USER MOD reduce.3.24.130724 H: found=0, std=0, add=824, rem=0, adj=23 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= 0.0647 K(o=0.14,f=-0.93) USER MOD Set 1.2: A 296 ASN :FLIP amide:sc= 0.0717 F(o=-0.93,f=0.14) USER MOD Set 2.1: A 226 THR OG1 : rot -122:sc= 1.24 USER MOD Set 2.2: A 267 HIS : no HE2:sc= -1.47 K(o=-0.1,f=-8.7!) USER MOD Set 2.3: A 298 THR OG1 : rot 54:sc= 0.132 USER MOD Set 3.1: A 250 GLN : amide:sc= -1.29! C(o=-0.76!,f=-6.7!) USER MOD Set 3.2: A 314 SER OG : rot -127:sc= 0.531 USER MOD Set 4.1: A 232 LYS NZ :NH3+ -159:sc= 2.45 (180deg=1.19) USER MOD Set 4.2: A 236 ASN : amide:sc= 1.1 K(o=3.5,f=-8.9!) USER MOD Single : A 225 GLN : amide:sc= -0.377 K(o=-0.38,f=-2) USER MOD Single : A 227 ASN : amide:sc= -0.856 X(o=-0.86,f=-0.95) USER MOD Single : A 235 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 254 SER OG : rot 180:sc= 0 USER MOD Single : A 255 GLN : amide:sc=-0.00661 K(o=-0.0066,f=-0.75) USER MOD Single : A 256 GLN : amide:sc=-0.00334 K(o=-0.0033,f=-0.93) USER MOD Single : A 257 HIS : no HD1:sc= 0 X(o=0,f=-0.0032) USER MOD Single : A 259 HIS : no HE2:sc= 0.722 K(o=0.72,f=-5.6!) USER MOD Single : A 263 THR OG1 : rot 180:sc=-0.00552 USER MOD Single : A 265 LYS NZ :NH3+ -161:sc= 1.26 (180deg=1.17) USER MOD Single : A 266 ASN : amide:sc= -0.11 K(o=-0.11,f=-0.72) USER MOD Single : A 268 THR OG1 : rot 180:sc= 0.0685 USER MOD Single : A 271 THR OG1 : rot 180:sc= 0.00466 USER MOD Single : A 272 THR OG1 : rot 180:sc= 0 USER MOD Single : A 274 GLN : amide:sc= -2.12 K(o=-2.1,f=-8.4!) USER MOD Single : A 276 SER OG : rot 180:sc= 0 USER MOD Single : A 283 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.111) USER MOD Single : A 284 THR OG1 : rot -110:sc= -0.245 USER MOD Single : A 287 GLN : amide:sc= -2.47! C(o=-2.5!,f=-4.9!) USER MOD Single : A 288 LYS NZ :NH3+ -177:sc= 1.1 (180deg=1.06) USER MOD Single : A 290 THR OG1 : rot 180:sc=-0.00307 USER MOD Single : A 292 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 299 GLN : amide:sc= -0.651 K(o=-0.65,f=-1.4) USER MOD Single : A 303 THR OG1 : rot 180:sc= 0 USER MOD Single : A 304 THR OG1 : rot 75:sc= 1.08 USER MOD Single : A 307 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 312 ASN : amide:sc= 0.175 K(o=0.18,f=-3.7!) USER MOD Single : A 313 LYS NZ :NH3+ -167:sc= -0.0156 (180deg=-0.223) USER MOD Single : A 319 TYR OH : rot 180:sc= -0.119 USER MOD Single : A 321 THR OG1 : rot 180:sc= -0.0493 USER MOD Single : A 323 GLN : amide:sc= -0.125 K(o=-0.12,f=-0.71) USER MOD Single : A 327 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 473 N GLN A 225 2.872 8.349 1.145 1.00 0.00 N ATOM 474 CA GLN A 225 2.655 7.936 -0.200 1.00 0.00 C ATOM 475 C GLN A 225 2.568 6.406 -0.138 1.00 0.00 C ATOM 476 O GLN A 225 2.435 5.860 0.962 1.00 0.00 O ATOM 477 CB GLN A 225 3.810 8.451 -1.095 1.00 0.00 C ATOM 478 CG GLN A 225 3.528 8.534 -2.608 1.00 0.00 C ATOM 479 CD GLN A 225 4.682 9.161 -3.347 1.00 0.00 C ATOM 480 OE1 GLN A 225 5.821 9.062 -2.923 1.00 0.00 O ATOM 481 NE2 GLN A 225 4.414 9.810 -4.433 1.00 0.00 N ATOM 0 HA GLN A 225 1.745 8.342 -0.641 1.00 0.00 H new ATOM 0 HB2 GLN A 225 4.094 9.444 -0.747 1.00 0.00 H new ATOM 0 HB3 GLN A 225 4.673 7.802 -0.945 1.00 0.00 H new ATOM 0 HG2 GLN A 225 3.342 7.534 -3.001 1.00 0.00 H new ATOM 0 HG3 GLN A 225 2.623 9.117 -2.780 1.00 0.00 H new ATOM 0 HE21 GLN A 225 3.451 9.876 -4.763 1.00 0.00 H new ATOM 0 HE22 GLN A 225 5.165 10.256 -4.959 1.00 0.00 H new ATOM 490 N THR A 226 2.693 5.739 -1.251 1.00 0.00 N ATOM 491 CA THR A 226 2.425 4.312 -1.365 1.00 0.00 C ATOM 492 C THR A 226 3.383 3.462 -0.517 1.00 0.00 C ATOM 493 O THR A 226 4.581 3.574 -0.637 1.00 0.00 O ATOM 494 CB THR A 226 2.507 3.938 -2.837 1.00 0.00 C ATOM 495 OG1 THR A 226 1.665 4.864 -3.560 1.00 0.00 O ATOM 496 CG2 THR A 226 2.038 2.509 -3.102 1.00 0.00 C ATOM 0 H THR A 226 2.989 6.170 -2.127 1.00 0.00 H new ATOM 0 HA THR A 226 1.429 4.103 -0.975 1.00 0.00 H new ATOM 0 HB THR A 226 3.546 3.992 -3.161 1.00 0.00 H new ATOM 0 HG1 THR A 226 0.979 4.366 -4.053 1.00 0.00 H new ATOM 0 HG21 THR A 226 2.116 2.292 -4.167 1.00 0.00 H new ATOM 0 HG22 THR A 226 2.662 1.812 -2.543 1.00 0.00 H new ATOM 0 HG23 THR A 226 1.001 2.402 -2.785 1.00 0.00 H new ATOM 504 N ASN A 227 2.826 2.623 0.329 1.00 0.00 N ATOM 505 CA ASN A 227 3.618 1.811 1.235 1.00 0.00 C ATOM 506 C ASN A 227 2.878 0.537 1.576 1.00 0.00 C ATOM 507 O ASN A 227 1.706 0.376 1.226 1.00 0.00 O ATOM 508 CB ASN A 227 3.971 2.576 2.541 1.00 0.00 C ATOM 509 CG ASN A 227 2.772 2.893 3.442 1.00 0.00 C ATOM 510 OD1 ASN A 227 2.385 2.083 4.308 1.00 0.00 O ATOM 511 ND2 ASN A 227 2.201 4.062 3.284 1.00 0.00 N ATOM 0 H ASN A 227 1.819 2.483 0.410 1.00 0.00 H new ATOM 0 HA ASN A 227 4.551 1.570 0.725 1.00 0.00 H new ATOM 0 HB2 ASN A 227 4.689 1.985 3.109 1.00 0.00 H new ATOM 0 HB3 ASN A 227 4.466 3.510 2.276 1.00 0.00 H new ATOM 0 HD21 ASN A 227 1.417 4.331 3.878 1.00 0.00 H new ATOM 0 HD22 ASN A 227 2.541 4.703 2.567 1.00 0.00 H new ATOM 518 N ILE A 228 3.560 -0.356 2.254 1.00 0.00 N ATOM 519 CA ILE A 228 3.011 -1.630 2.675 1.00 0.00 C ATOM 520 C ILE A 228 3.346 -1.909 4.126 1.00 0.00 C ATOM 521 O ILE A 228 4.304 -1.341 4.668 1.00 0.00 O ATOM 522 CB ILE A 228 3.459 -2.800 1.751 1.00 0.00 C ATOM 523 CG1 ILE A 228 4.985 -2.788 1.444 1.00 0.00 C ATOM 524 CG2 ILE A 228 2.664 -2.789 0.468 1.00 0.00 C ATOM 525 CD1 ILE A 228 5.899 -3.211 2.575 1.00 0.00 C ATOM 0 H ILE A 228 4.531 -0.218 2.535 1.00 0.00 H new ATOM 0 HA ILE A 228 1.927 -1.560 2.585 1.00 0.00 H new ATOM 0 HB ILE A 228 3.259 -3.722 2.297 1.00 0.00 H new ATOM 0 HG12 ILE A 228 5.168 -3.443 0.592 1.00 0.00 H new ATOM 0 HG13 ILE A 228 5.264 -1.780 1.137 1.00 0.00 H new ATOM 0 HG21 ILE A 228 2.988 -3.613 -0.168 1.00 0.00 H new ATOM 0 HG22 ILE A 228 1.604 -2.902 0.696 1.00 0.00 H new ATOM 0 HG23 ILE A 228 2.825 -1.844 -0.052 1.00 0.00 H new ATOM 0 HD11 ILE A 228 6.936 -3.162 2.242 1.00 0.00 H new ATOM 0 HD12 ILE A 228 5.759 -2.543 3.425 1.00 0.00 H new ATOM 0 HD13 ILE A 228 5.661 -4.232 2.873 1.00 0.00 H new ATOM 532 N ASP A 229 2.593 -2.766 4.744 1.00 0.00 N ATOM 533 CA ASP A 229 2.755 -3.047 6.148 1.00 0.00 C ATOM 534 C ASP A 229 2.341 -4.480 6.397 1.00 0.00 C ATOM 535 O ASP A 229 1.589 -5.034 5.597 1.00 0.00 O ATOM 536 CB ASP A 229 1.820 -2.150 6.925 1.00 0.00 C ATOM 537 CG ASP A 229 2.366 -1.799 8.276 1.00 0.00 C ATOM 538 OD1 ASP A 229 2.203 -2.584 9.214 1.00 0.00 O ATOM 539 OD2 ASP A 229 2.976 -0.717 8.431 1.00 0.00 O ATOM 0 H ASP A 229 1.846 -3.294 4.293 1.00 0.00 H new ATOM 0 HA ASP A 229 3.789 -2.884 6.452 1.00 0.00 H new ATOM 0 HB2 ASP A 229 1.641 -1.236 6.358 1.00 0.00 H new ATOM 0 HB3 ASP A 229 0.857 -2.646 7.042 1.00 0.00 H new ATOM 544 N PHE A 230 2.825 -5.092 7.456 1.00 0.00 N ATOM 545 CA PHE A 230 2.409 -6.436 7.787 1.00 0.00 C ATOM 546 C PHE A 230 2.176 -6.584 9.283 1.00 0.00 C ATOM 547 O PHE A 230 2.944 -6.059 10.109 1.00 0.00 O ATOM 548 CB PHE A 230 3.407 -7.528 7.295 1.00 0.00 C ATOM 549 CG PHE A 230 2.921 -8.922 7.595 1.00 0.00 C ATOM 550 CD1 PHE A 230 2.119 -9.582 6.700 1.00 0.00 C ATOM 551 CD2 PHE A 230 3.240 -9.549 8.795 1.00 0.00 C ATOM 552 CE1 PHE A 230 1.639 -10.833 6.979 1.00 0.00 C ATOM 553 CE2 PHE A 230 2.761 -10.805 9.078 1.00 0.00 C ATOM 554 CZ PHE A 230 1.959 -11.448 8.166 1.00 0.00 C ATOM 0 H PHE A 230 3.503 -4.683 8.099 1.00 0.00 H new ATOM 0 HA PHE A 230 1.471 -6.596 7.256 1.00 0.00 H new ATOM 0 HB2 PHE A 230 3.558 -7.421 6.221 1.00 0.00 H new ATOM 0 HB3 PHE A 230 4.376 -7.373 7.770 1.00 0.00 H new ATOM 0 HD1 PHE A 230 1.863 -9.109 5.763 1.00 0.00 H new ATOM 0 HD2 PHE A 230 3.871 -9.043 9.511 1.00 0.00 H new ATOM 0 HE1 PHE A 230 1.007 -11.339 6.264 1.00 0.00 H new ATOM 0 HE2 PHE A 230 3.013 -11.285 10.012 1.00 0.00 H new ATOM 0 HZ PHE A 230 1.580 -12.436 8.382 1.00 0.00 H new ATOM 564 N ARG A 231 1.113 -7.279 9.607 1.00 0.00 N ATOM 565 CA ARG A 231 0.776 -7.679 10.951 1.00 0.00 C ATOM 566 C ARG A 231 -0.072 -8.939 10.862 1.00 0.00 C ATOM 567 O ARG A 231 -0.501 -9.313 9.774 1.00 0.00 O ATOM 568 CB ARG A 231 0.041 -6.571 11.724 1.00 0.00 C ATOM 569 CG ARG A 231 -1.205 -6.046 11.044 1.00 0.00 C ATOM 570 CD ARG A 231 -1.947 -5.078 11.942 1.00 0.00 C ATOM 571 NE ARG A 231 -3.068 -4.453 11.244 1.00 0.00 N ATOM 572 CZ ARG A 231 -4.362 -4.594 11.542 1.00 0.00 C ATOM 573 NH1 ARG A 231 -4.744 -5.380 12.554 1.00 0.00 N ATOM 574 NH2 ARG A 231 -5.273 -3.945 10.825 1.00 0.00 N ATOM 0 H ARG A 231 0.433 -7.593 8.915 1.00 0.00 H new ATOM 0 HA ARG A 231 1.692 -7.873 11.509 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -0.232 -6.953 12.708 1.00 0.00 H new ATOM 0 HB3 ARG A 231 0.729 -5.741 11.884 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -0.933 -5.548 10.113 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -1.858 -6.878 10.782 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -2.314 -5.605 12.823 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -1.261 -4.308 12.294 1.00 0.00 H new ATOM 0 HE ARG A 231 -2.840 -3.851 10.453 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -4.045 -5.878 13.105 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -5.735 -5.482 12.775 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -4.982 -3.345 10.054 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -6.264 -4.047 11.046 1.00 0.00 H new ATOM 588 N LYS A 232 -0.285 -9.594 11.960 1.00 0.00 N ATOM 589 CA LYS A 232 -1.082 -10.798 11.994 1.00 0.00 C ATOM 590 C LYS A 232 -2.349 -10.553 12.785 1.00 0.00 C ATOM 591 O LYS A 232 -2.383 -9.657 13.639 1.00 0.00 O ATOM 592 CB LYS A 232 -0.295 -11.946 12.610 1.00 0.00 C ATOM 593 CG LYS A 232 0.881 -12.402 11.758 1.00 0.00 C ATOM 594 CD LYS A 232 1.691 -13.487 12.444 1.00 0.00 C ATOM 595 CE LYS A 232 0.867 -14.722 12.740 1.00 0.00 C ATOM 596 NZ LYS A 232 1.603 -15.698 13.558 1.00 0.00 N ATOM 0 H LYS A 232 0.087 -9.314 12.867 1.00 0.00 H new ATOM 0 HA LYS A 232 -1.344 -11.071 10.972 1.00 0.00 H new ATOM 0 HB2 LYS A 232 0.073 -11.639 13.589 1.00 0.00 H new ATOM 0 HB3 LYS A 232 -0.965 -12.790 12.772 1.00 0.00 H new ATOM 0 HG2 LYS A 232 0.514 -12.774 10.801 1.00 0.00 H new ATOM 0 HG3 LYS A 232 1.525 -11.550 11.543 1.00 0.00 H new ATOM 0 HD2 LYS A 232 2.536 -13.760 11.812 1.00 0.00 H new ATOM 0 HD3 LYS A 232 2.102 -13.096 13.375 1.00 0.00 H new ATOM 0 HE2 LYS A 232 -0.047 -14.431 13.259 1.00 0.00 H new ATOM 0 HE3 LYS A 232 0.566 -15.190 11.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 232 1.175 -16.639 13.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 232 2.596 -15.730 13.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 232 1.559 -15.416 14.558 1.00 0.00 H new ATOM 610 N ASP A 233 -3.382 -11.311 12.498 1.00 0.00 N ATOM 611 CA ASP A 233 -4.658 -11.160 13.196 1.00 0.00 C ATOM 612 C ASP A 233 -5.295 -12.523 13.373 1.00 0.00 C ATOM 613 O ASP A 233 -5.592 -13.216 12.391 1.00 0.00 O ATOM 614 CB ASP A 233 -5.606 -10.264 12.373 1.00 0.00 C ATOM 615 CG ASP A 233 -6.909 -9.870 13.065 1.00 0.00 C ATOM 616 OD1 ASP A 233 -7.620 -10.724 13.616 1.00 0.00 O ATOM 617 OD2 ASP A 233 -7.282 -8.672 12.993 1.00 0.00 O ATOM 0 H ASP A 233 -3.373 -12.042 11.787 1.00 0.00 H new ATOM 0 HA ASP A 233 -4.481 -10.701 14.169 1.00 0.00 H new ATOM 0 HB2 ASP A 233 -5.071 -9.354 12.100 1.00 0.00 H new ATOM 0 HB3 ASP A 233 -5.850 -10.781 11.445 1.00 0.00 H new ATOM 622 N GLY A 234 -5.473 -12.915 14.593 1.00 0.00 N ATOM 623 CA GLY A 234 -6.154 -14.138 14.886 1.00 0.00 C ATOM 624 C GLY A 234 -5.291 -15.358 14.770 1.00 0.00 C ATOM 625 O GLY A 234 -4.280 -15.494 15.467 1.00 0.00 O ATOM 0 H GLY A 234 -5.152 -12.400 15.413 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -6.556 -14.085 15.898 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -7.003 -14.240 14.210 1.00 0.00 H new ATOM 629 N LYS A 235 -5.645 -16.224 13.860 1.00 0.00 N ATOM 630 CA LYS A 235 -4.986 -17.496 13.748 1.00 0.00 C ATOM 631 C LYS A 235 -3.981 -17.511 12.615 1.00 0.00 C ATOM 632 O LYS A 235 -4.282 -17.923 11.503 1.00 0.00 O ATOM 633 CB LYS A 235 -6.002 -18.647 13.626 1.00 0.00 C ATOM 634 CG LYS A 235 -6.974 -18.500 12.470 1.00 0.00 C ATOM 635 CD LYS A 235 -7.865 -19.701 12.333 1.00 0.00 C ATOM 636 CE LYS A 235 -8.685 -19.600 11.073 1.00 0.00 C ATOM 637 NZ LYS A 235 -9.578 -20.748 10.898 1.00 0.00 N ATOM 0 H LYS A 235 -6.391 -16.070 13.181 1.00 0.00 H new ATOM 0 HA LYS A 235 -4.426 -17.653 14.670 1.00 0.00 H new ATOM 0 HB2 LYS A 235 -5.459 -19.585 13.512 1.00 0.00 H new ATOM 0 HB3 LYS A 235 -6.568 -18.717 14.555 1.00 0.00 H new ATOM 0 HG2 LYS A 235 -7.585 -17.610 12.620 1.00 0.00 H new ATOM 0 HG3 LYS A 235 -6.418 -18.353 11.544 1.00 0.00 H new ATOM 0 HD2 LYS A 235 -7.263 -20.609 12.312 1.00 0.00 H new ATOM 0 HD3 LYS A 235 -8.523 -19.775 13.199 1.00 0.00 H new ATOM 0 HE2 LYS A 235 -9.275 -18.684 11.099 1.00 0.00 H new ATOM 0 HE3 LYS A 235 -8.019 -19.526 10.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 -10.121 -20.634 10.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 -9.015 -21.621 10.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 -10.232 -20.805 11.704 1.00 0.00 H new ATOM 651 N ASN A 236 -2.812 -16.953 12.890 1.00 0.00 N ATOM 652 CA ASN A 236 -1.673 -16.939 11.951 1.00 0.00 C ATOM 653 C ASN A 236 -1.986 -16.284 10.619 1.00 0.00 C ATOM 654 O ASN A 236 -1.250 -16.449 9.665 1.00 0.00 O ATOM 655 CB ASN A 236 -1.119 -18.347 11.730 1.00 0.00 C ATOM 656 CG ASN A 236 -0.375 -18.876 12.927 1.00 0.00 C ATOM 657 OD1 ASN A 236 0.247 -18.114 13.684 1.00 0.00 O ATOM 658 ND2 ASN A 236 -0.421 -20.157 13.115 1.00 0.00 N ATOM 0 H ASN A 236 -2.613 -16.490 13.777 1.00 0.00 H new ATOM 0 HA ASN A 236 -0.912 -16.323 12.429 1.00 0.00 H new ATOM 0 HB2 ASN A 236 -1.941 -19.022 11.491 1.00 0.00 H new ATOM 0 HB3 ASN A 236 -0.452 -18.339 10.868 1.00 0.00 H new ATOM 0 HD21 ASN A 236 0.065 -20.574 13.909 1.00 0.00 H new ATOM 0 HD22 ASN A 236 -0.944 -20.749 12.469 1.00 0.00 H new ATOM 665 N ALA A 237 -3.034 -15.514 10.578 1.00 0.00 N ATOM 666 CA ALA A 237 -3.449 -14.862 9.377 1.00 0.00 C ATOM 667 C ALA A 237 -2.506 -13.722 9.056 1.00 0.00 C ATOM 668 O ALA A 237 -2.108 -12.968 9.952 1.00 0.00 O ATOM 669 CB ALA A 237 -4.875 -14.374 9.523 1.00 0.00 C ATOM 0 H ALA A 237 -3.627 -15.321 11.385 1.00 0.00 H new ATOM 0 HA ALA A 237 -3.417 -15.569 8.548 1.00 0.00 H new ATOM 0 HB1 ALA A 237 -5.186 -13.878 8.604 1.00 0.00 H new ATOM 0 HB2 ALA A 237 -5.532 -15.222 9.717 1.00 0.00 H new ATOM 0 HB3 ALA A 237 -4.936 -13.671 10.353 1.00 0.00 H new ATOM 675 N GLY A 238 -2.142 -13.623 7.809 1.00 0.00 N ATOM 676 CA GLY A 238 -1.241 -12.606 7.364 1.00 0.00 C ATOM 677 C GLY A 238 -2.003 -11.388 6.913 1.00 0.00 C ATOM 678 O GLY A 238 -2.896 -11.501 6.098 1.00 0.00 O ATOM 0 H GLY A 238 -2.465 -14.250 7.072 1.00 0.00 H new ATOM 0 HA2 GLY A 238 -0.559 -12.338 8.171 1.00 0.00 H new ATOM 0 HA3 GLY A 238 -0.631 -12.985 6.544 1.00 0.00 H new ATOM 682 N ILE A 239 -1.718 -10.251 7.477 1.00 0.00 N ATOM 683 CA ILE A 239 -2.392 -9.040 7.084 1.00 0.00 C ATOM 684 C ILE A 239 -1.415 -8.046 6.514 1.00 0.00 C ATOM 685 O ILE A 239 -0.531 -7.535 7.213 1.00 0.00 O ATOM 686 CB ILE A 239 -3.251 -8.386 8.229 1.00 0.00 C ATOM 687 CG1 ILE A 239 -4.492 -9.228 8.560 1.00 0.00 C ATOM 688 CG2 ILE A 239 -3.674 -6.965 7.877 1.00 0.00 C ATOM 689 CD1 ILE A 239 -4.225 -10.521 9.282 1.00 0.00 C ATOM 0 H ILE A 239 -1.022 -10.133 8.213 1.00 0.00 H new ATOM 0 HA ILE A 239 -3.102 -9.332 6.310 1.00 0.00 H new ATOM 0 HB ILE A 239 -2.611 -8.349 9.110 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -5.167 -8.625 9.168 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -5.015 -9.453 7.631 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -4.265 -6.549 8.693 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -2.788 -6.350 7.720 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -4.272 -6.979 6.966 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -5.168 -11.036 9.466 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -3.580 -11.152 8.671 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -3.734 -10.312 10.232 1.00 0.00 H new ATOM 696 N ILE A 240 -1.560 -7.809 5.246 1.00 0.00 N ATOM 697 CA ILE A 240 -0.747 -6.871 4.541 1.00 0.00 C ATOM 698 C ILE A 240 -1.544 -5.595 4.377 1.00 0.00 C ATOM 699 O ILE A 240 -2.568 -5.577 3.684 1.00 0.00 O ATOM 700 CB ILE A 240 -0.294 -7.391 3.125 1.00 0.00 C ATOM 701 CG1 ILE A 240 0.575 -8.667 3.210 1.00 0.00 C ATOM 702 CG2 ILE A 240 0.468 -6.306 2.365 1.00 0.00 C ATOM 703 CD1 ILE A 240 -0.154 -9.946 3.589 1.00 0.00 C ATOM 0 H ILE A 240 -2.259 -8.271 4.664 1.00 0.00 H new ATOM 0 HA ILE A 240 0.163 -6.709 5.119 1.00 0.00 H new ATOM 0 HB ILE A 240 -1.207 -7.645 2.586 1.00 0.00 H new ATOM 0 HG12 ILE A 240 1.057 -8.819 2.244 1.00 0.00 H new ATOM 0 HG13 ILE A 240 1.368 -8.495 3.938 1.00 0.00 H new ATOM 0 HG21 ILE A 240 0.770 -6.689 1.390 1.00 0.00 H new ATOM 0 HG22 ILE A 240 -0.175 -5.436 2.230 1.00 0.00 H new ATOM 0 HG23 ILE A 240 1.353 -6.018 2.932 1.00 0.00 H new ATOM 0 HD11 ILE A 240 0.555 -10.774 3.618 1.00 0.00 H new ATOM 0 HD12 ILE A 240 -0.612 -9.826 4.571 1.00 0.00 H new ATOM 0 HD13 ILE A 240 -0.928 -10.156 2.851 1.00 0.00 H new ATOM 710 N GLU A 241 -1.123 -4.559 5.036 1.00 0.00 N ATOM 711 CA GLU A 241 -1.798 -3.300 4.945 1.00 0.00 C ATOM 712 C GLU A 241 -1.120 -2.407 3.935 1.00 0.00 C ATOM 713 O GLU A 241 -0.040 -1.859 4.153 1.00 0.00 O ATOM 714 CB GLU A 241 -1.965 -2.650 6.303 1.00 0.00 C ATOM 715 CG GLU A 241 -2.845 -3.470 7.214 1.00 0.00 C ATOM 716 CD GLU A 241 -3.093 -2.833 8.536 1.00 0.00 C ATOM 717 OE1 GLU A 241 -2.163 -2.756 9.360 1.00 0.00 O ATOM 718 OE2 GLU A 241 -4.233 -2.451 8.821 1.00 0.00 O ATOM 0 H GLU A 241 -0.307 -4.561 5.648 1.00 0.00 H new ATOM 0 HA GLU A 241 -2.810 -3.477 4.582 1.00 0.00 H new ATOM 0 HB2 GLU A 241 -0.987 -2.518 6.765 1.00 0.00 H new ATOM 0 HB3 GLU A 241 -2.396 -1.656 6.180 1.00 0.00 H new ATOM 0 HG2 GLU A 241 -3.801 -3.646 6.720 1.00 0.00 H new ATOM 0 HG3 GLU A 241 -2.383 -4.445 7.371 1.00 0.00 H new ATOM 725 N LEU A 242 -1.758 -2.306 2.841 1.00 0.00 N ATOM 726 CA LEU A 242 -1.298 -1.602 1.688 1.00 0.00 C ATOM 727 C LEU A 242 -1.856 -0.193 1.665 1.00 0.00 C ATOM 728 O LEU A 242 -3.048 0.015 1.771 1.00 0.00 O ATOM 729 CB LEU A 242 -1.713 -2.387 0.423 1.00 0.00 C ATOM 730 CG LEU A 242 -1.759 -1.607 -0.895 1.00 0.00 C ATOM 731 CD1 LEU A 242 -0.396 -1.028 -1.268 1.00 0.00 C ATOM 732 CD2 LEU A 242 -2.288 -2.467 -2.026 1.00 0.00 C ATOM 0 H LEU A 242 -2.674 -2.734 2.704 1.00 0.00 H new ATOM 0 HA LEU A 242 -0.211 -1.521 1.717 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -1.022 -3.221 0.299 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -2.700 -2.815 0.598 1.00 0.00 H new ATOM 0 HG LEU A 242 -2.444 -0.774 -0.740 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -0.477 -0.484 -2.209 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -0.062 -0.349 -0.484 1.00 0.00 H new ATOM 0 HD13 LEU A 242 0.325 -1.838 -1.378 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -2.308 -1.885 -2.947 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -1.640 -3.333 -2.158 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -3.297 -2.802 -1.787 1.00 0.00 H new ATOM 744 N ALA A 243 -0.998 0.751 1.526 1.00 0.00 N ATOM 745 CA ALA A 243 -1.393 2.109 1.444 1.00 0.00 C ATOM 746 C ALA A 243 -1.023 2.639 0.073 1.00 0.00 C ATOM 747 O ALA A 243 0.136 2.891 -0.199 1.00 0.00 O ATOM 748 CB ALA A 243 -0.706 2.902 2.535 1.00 0.00 C ATOM 0 H ALA A 243 0.009 0.601 1.465 1.00 0.00 H new ATOM 0 HA ALA A 243 -2.470 2.203 1.583 1.00 0.00 H new ATOM 0 HB1 ALA A 243 -1.010 3.947 2.472 1.00 0.00 H new ATOM 0 HB2 ALA A 243 -0.987 2.501 3.509 1.00 0.00 H new ATOM 0 HB3 ALA A 243 0.375 2.830 2.411 1.00 0.00 H new ATOM 754 N ALA A 244 -1.983 2.760 -0.799 1.00 0.00 N ATOM 755 CA ALA A 244 -1.741 3.258 -2.120 1.00 0.00 C ATOM 756 C ALA A 244 -2.353 4.623 -2.242 1.00 0.00 C ATOM 757 O ALA A 244 -3.509 4.775 -2.596 1.00 0.00 O ATOM 758 CB ALA A 244 -2.301 2.313 -3.176 1.00 0.00 C ATOM 0 H ALA A 244 -2.956 2.516 -0.613 1.00 0.00 H new ATOM 0 HA ALA A 244 -0.666 3.324 -2.288 1.00 0.00 H new ATOM 0 HB1 ALA A 244 -2.102 2.718 -4.168 1.00 0.00 H new ATOM 0 HB2 ALA A 244 -1.825 1.337 -3.080 1.00 0.00 H new ATOM 0 HB3 ALA A 244 -3.377 2.207 -3.036 1.00 0.00 H new ATOM 764 N LEU A 245 -1.565 5.604 -1.939 1.00 0.00 N ATOM 765 CA LEU A 245 -2.009 6.974 -1.947 1.00 0.00 C ATOM 766 C LEU A 245 -2.048 7.481 -3.345 1.00 0.00 C ATOM 767 O LEU A 245 -1.022 7.520 -4.031 1.00 0.00 O ATOM 768 CB LEU A 245 -1.120 7.873 -1.066 1.00 0.00 C ATOM 769 CG LEU A 245 -1.169 7.653 0.468 1.00 0.00 C ATOM 770 CD1 LEU A 245 -2.562 7.871 1.010 1.00 0.00 C ATOM 771 CD2 LEU A 245 -0.679 6.278 0.853 1.00 0.00 C ATOM 0 H LEU A 245 -0.587 5.484 -1.676 1.00 0.00 H new ATOM 0 HA LEU A 245 -3.013 7.006 -1.523 1.00 0.00 H new ATOM 0 HB2 LEU A 245 -0.087 7.745 -1.390 1.00 0.00 H new ATOM 0 HB3 LEU A 245 -1.390 8.910 -1.265 1.00 0.00 H new ATOM 0 HG LEU A 245 -0.500 8.391 0.912 1.00 0.00 H new ATOM 0 HD11 LEU A 245 -2.562 7.709 2.088 1.00 0.00 H new ATOM 0 HD12 LEU A 245 -2.880 8.891 0.796 1.00 0.00 H new ATOM 0 HD13 LEU A 245 -3.250 7.170 0.538 1.00 0.00 H new ATOM 0 HD21 LEU A 245 -0.729 6.164 1.936 1.00 0.00 H new ATOM 0 HD22 LEU A 245 -1.306 5.523 0.379 1.00 0.00 H new ATOM 0 HD23 LEU A 245 0.352 6.153 0.522 1.00 0.00 H new ATOM 783 N GLY A 246 -3.224 7.795 -3.776 1.00 0.00 N ATOM 784 CA GLY A 246 -3.432 8.284 -5.098 1.00 0.00 C ATOM 785 C GLY A 246 -4.116 7.252 -5.946 1.00 0.00 C ATOM 786 O GLY A 246 -4.163 7.367 -7.173 1.00 0.00 O ATOM 0 H GLY A 246 -4.074 7.719 -3.217 1.00 0.00 H new ATOM 0 HA2 GLY A 246 -4.035 9.191 -5.064 1.00 0.00 H new ATOM 0 HA3 GLY A 246 -2.475 8.553 -5.546 1.00 0.00 H new ATOM 790 N PHE A 247 -4.623 6.216 -5.312 1.00 0.00 N ATOM 791 CA PHE A 247 -5.289 5.190 -6.035 1.00 0.00 C ATOM 792 C PHE A 247 -6.748 5.122 -5.649 1.00 0.00 C ATOM 793 O PHE A 247 -7.100 4.684 -4.555 1.00 0.00 O ATOM 794 CB PHE A 247 -4.612 3.842 -5.868 1.00 0.00 C ATOM 795 CG PHE A 247 -5.099 2.839 -6.861 1.00 0.00 C ATOM 796 CD1 PHE A 247 -4.609 2.847 -8.152 1.00 0.00 C ATOM 797 CD2 PHE A 247 -6.040 1.898 -6.518 1.00 0.00 C ATOM 798 CE1 PHE A 247 -5.045 1.933 -9.079 1.00 0.00 C ATOM 799 CE2 PHE A 247 -6.480 0.979 -7.439 1.00 0.00 C ATOM 800 CZ PHE A 247 -5.982 0.994 -8.723 1.00 0.00 C ATOM 0 H PHE A 247 -4.580 6.075 -4.303 1.00 0.00 H new ATOM 0 HA PHE A 247 -5.227 5.445 -7.093 1.00 0.00 H new ATOM 0 HB2 PHE A 247 -3.534 3.963 -5.975 1.00 0.00 H new ATOM 0 HB3 PHE A 247 -4.792 3.469 -4.860 1.00 0.00 H new ATOM 0 HD1 PHE A 247 -3.872 3.583 -8.437 1.00 0.00 H new ATOM 0 HD2 PHE A 247 -6.438 1.881 -5.514 1.00 0.00 H new ATOM 0 HE1 PHE A 247 -4.652 1.952 -10.085 1.00 0.00 H new ATOM 0 HE2 PHE A 247 -7.218 0.243 -7.156 1.00 0.00 H new ATOM 0 HZ PHE A 247 -6.327 0.270 -9.447 1.00 0.00 H new ATOM 810 N ALA A 248 -7.588 5.551 -6.534 1.00 0.00 N ATOM 811 CA ALA A 248 -8.993 5.538 -6.281 1.00 0.00 C ATOM 812 C ALA A 248 -9.655 4.395 -7.029 1.00 0.00 C ATOM 813 O ALA A 248 -9.964 4.502 -8.220 1.00 0.00 O ATOM 814 CB ALA A 248 -9.606 6.869 -6.654 1.00 0.00 C ATOM 0 H ALA A 248 -7.322 5.918 -7.448 1.00 0.00 H new ATOM 0 HA ALA A 248 -9.159 5.379 -5.215 1.00 0.00 H new ATOM 0 HB1 ALA A 248 -10.678 6.844 -6.456 1.00 0.00 H new ATOM 0 HB2 ALA A 248 -9.146 7.660 -6.062 1.00 0.00 H new ATOM 0 HB3 ALA A 248 -9.437 7.063 -7.713 1.00 0.00 H new ATOM 820 N GLY A 249 -9.817 3.294 -6.358 1.00 0.00 N ATOM 821 CA GLY A 249 -10.454 2.148 -6.947 1.00 0.00 C ATOM 822 C GLY A 249 -10.038 0.897 -6.244 1.00 0.00 C ATOM 823 O GLY A 249 -9.909 0.898 -5.018 1.00 0.00 O ATOM 0 H GLY A 249 -9.515 3.162 -5.393 1.00 0.00 H new ATOM 0 HA2 GLY A 249 -11.537 2.259 -6.893 1.00 0.00 H new ATOM 0 HA3 GLY A 249 -10.193 2.082 -8.003 1.00 0.00 H new ATOM 827 N GLN A 250 -9.813 -0.146 -6.995 1.00 0.00 N ATOM 828 CA GLN A 250 -9.370 -1.417 -6.464 1.00 0.00 C ATOM 829 C GLN A 250 -8.167 -1.886 -7.240 1.00 0.00 C ATOM 830 O GLN A 250 -8.118 -1.696 -8.458 1.00 0.00 O ATOM 831 CB GLN A 250 -10.479 -2.483 -6.558 1.00 0.00 C ATOM 832 CG GLN A 250 -11.679 -2.249 -5.650 1.00 0.00 C ATOM 833 CD GLN A 250 -11.327 -2.314 -4.172 1.00 0.00 C ATOM 834 OE1 GLN A 250 -10.223 -1.997 -3.757 1.00 0.00 O ATOM 835 NE2 GLN A 250 -12.247 -2.735 -3.373 1.00 0.00 N ATOM 0 H GLN A 250 -9.932 -0.142 -8.008 1.00 0.00 H new ATOM 0 HA GLN A 250 -9.117 -1.278 -5.413 1.00 0.00 H new ATOM 0 HB2 GLN A 250 -10.828 -2.532 -7.590 1.00 0.00 H new ATOM 0 HB3 GLN A 250 -10.048 -3.456 -6.321 1.00 0.00 H new ATOM 0 HG2 GLN A 250 -12.111 -1.273 -5.872 1.00 0.00 H new ATOM 0 HG3 GLN A 250 -12.444 -2.994 -5.869 1.00 0.00 H new ATOM 0 HE21 GLN A 250 -13.162 -2.995 -3.741 1.00 0.00 H new ATOM 0 HE22 GLN A 250 -12.060 -2.808 -2.373 1.00 0.00 H new ATOM 844 N PRO A 251 -7.158 -2.463 -6.575 1.00 0.00 N ATOM 845 CA PRO A 251 -6.023 -3.000 -7.267 1.00 0.00 C ATOM 846 C PRO A 251 -6.410 -4.249 -8.052 1.00 0.00 C ATOM 847 O PRO A 251 -7.528 -4.768 -7.933 1.00 0.00 O ATOM 848 CB PRO A 251 -5.019 -3.374 -6.182 1.00 0.00 C ATOM 849 CG PRO A 251 -5.732 -3.277 -4.879 1.00 0.00 C ATOM 850 CD PRO A 251 -7.070 -2.626 -5.119 1.00 0.00 C ATOM 0 HA PRO A 251 -5.618 -2.279 -7.977 1.00 0.00 H new ATOM 0 HB2 PRO A 251 -4.639 -4.383 -6.340 1.00 0.00 H new ATOM 0 HB3 PRO A 251 -4.160 -2.703 -6.203 1.00 0.00 H new ATOM 0 HG2 PRO A 251 -5.864 -4.268 -4.444 1.00 0.00 H new ATOM 0 HG3 PRO A 251 -5.147 -2.692 -4.169 1.00 0.00 H new ATOM 0 HD2 PRO A 251 -7.884 -3.245 -4.741 1.00 0.00 H new ATOM 0 HD3 PRO A 251 -7.138 -1.665 -4.609 1.00 0.00 H new ATOM 858 N ASP A 252 -5.511 -4.705 -8.819 1.00 0.00 N ATOM 859 CA ASP A 252 -5.675 -5.867 -9.650 1.00 0.00 C ATOM 860 C ASP A 252 -5.001 -7.032 -8.967 1.00 0.00 C ATOM 861 O ASP A 252 -3.788 -7.089 -8.905 1.00 0.00 O ATOM 862 CB ASP A 252 -4.985 -5.562 -10.958 1.00 0.00 C ATOM 863 CG ASP A 252 -5.078 -6.636 -12.003 1.00 0.00 C ATOM 864 OD1 ASP A 252 -6.168 -7.195 -12.224 1.00 0.00 O ATOM 865 OD2 ASP A 252 -4.065 -6.882 -12.675 1.00 0.00 O ATOM 0 H ASP A 252 -4.590 -4.275 -8.905 1.00 0.00 H new ATOM 0 HA ASP A 252 -6.723 -6.112 -9.819 1.00 0.00 H new ATOM 0 HB2 ASP A 252 -5.408 -4.644 -11.367 1.00 0.00 H new ATOM 0 HB3 ASP A 252 -3.932 -5.366 -10.756 1.00 0.00 H new ATOM 870 N ILE A 253 -5.770 -7.904 -8.404 1.00 0.00 N ATOM 871 CA ILE A 253 -5.237 -9.013 -7.659 1.00 0.00 C ATOM 872 C ILE A 253 -5.292 -10.307 -8.472 1.00 0.00 C ATOM 873 O ILE A 253 -6.259 -10.563 -9.198 1.00 0.00 O ATOM 874 CB ILE A 253 -5.979 -9.212 -6.280 1.00 0.00 C ATOM 875 CG1 ILE A 253 -5.842 -7.985 -5.371 1.00 0.00 C ATOM 876 CG2 ILE A 253 -5.502 -10.448 -5.533 1.00 0.00 C ATOM 877 CD1 ILE A 253 -6.835 -6.886 -5.628 1.00 0.00 C ATOM 0 H ILE A 253 -6.789 -7.874 -8.443 1.00 0.00 H new ATOM 0 HA ILE A 253 -4.194 -8.774 -7.450 1.00 0.00 H new ATOM 0 HB ILE A 253 -7.030 -9.349 -6.533 1.00 0.00 H new ATOM 0 HG12 ILE A 253 -5.941 -8.307 -4.334 1.00 0.00 H new ATOM 0 HG13 ILE A 253 -4.837 -7.579 -5.484 1.00 0.00 H new ATOM 0 HG21 ILE A 253 -6.045 -10.537 -4.592 1.00 0.00 H new ATOM 0 HG22 ILE A 253 -5.684 -11.334 -6.142 1.00 0.00 H new ATOM 0 HG23 ILE A 253 -4.435 -10.361 -5.329 1.00 0.00 H new ATOM 0 HD11 ILE A 253 -6.656 -6.064 -4.935 1.00 0.00 H new ATOM 0 HD12 ILE A 253 -6.725 -6.528 -6.652 1.00 0.00 H new ATOM 0 HD13 ILE A 253 -7.846 -7.268 -5.484 1.00 0.00 H new ATOM 884 N SER A 254 -4.236 -11.064 -8.373 1.00 0.00 N ATOM 885 CA SER A 254 -4.111 -12.355 -8.962 1.00 0.00 C ATOM 886 C SER A 254 -3.681 -13.317 -7.842 1.00 0.00 C ATOM 887 O SER A 254 -2.680 -13.059 -7.144 1.00 0.00 O ATOM 888 CB SER A 254 -3.045 -12.292 -10.060 1.00 0.00 C ATOM 889 OG SER A 254 -2.922 -13.521 -10.749 1.00 0.00 O ATOM 0 H SER A 254 -3.405 -10.779 -7.855 1.00 0.00 H new ATOM 0 HA SER A 254 -5.046 -12.694 -9.409 1.00 0.00 H new ATOM 0 HB2 SER A 254 -3.300 -11.503 -10.768 1.00 0.00 H new ATOM 0 HB3 SER A 254 -2.085 -12.026 -9.618 1.00 0.00 H new ATOM 0 HG SER A 254 -2.234 -13.440 -11.442 1.00 0.00 H new ATOM 895 N GLN A 255 -4.430 -14.384 -7.642 1.00 0.00 N ATOM 896 CA GLN A 255 -4.143 -15.318 -6.570 1.00 0.00 C ATOM 897 C GLN A 255 -3.478 -16.573 -7.079 1.00 0.00 C ATOM 898 O GLN A 255 -4.067 -17.344 -7.834 1.00 0.00 O ATOM 899 CB GLN A 255 -5.408 -15.723 -5.817 1.00 0.00 C ATOM 900 CG GLN A 255 -6.162 -14.585 -5.185 1.00 0.00 C ATOM 901 CD GLN A 255 -7.336 -15.059 -4.348 1.00 0.00 C ATOM 902 OE1 GLN A 255 -7.311 -16.149 -3.756 1.00 0.00 O ATOM 903 NE2 GLN A 255 -8.369 -14.270 -4.303 1.00 0.00 N ATOM 0 H GLN A 255 -5.243 -14.626 -8.208 1.00 0.00 H new ATOM 0 HA GLN A 255 -3.466 -14.794 -5.896 1.00 0.00 H new ATOM 0 HB2 GLN A 255 -6.074 -16.241 -6.507 1.00 0.00 H new ATOM 0 HB3 GLN A 255 -5.137 -16.437 -5.039 1.00 0.00 H new ATOM 0 HG2 GLN A 255 -5.483 -14.007 -4.558 1.00 0.00 H new ATOM 0 HG3 GLN A 255 -6.523 -13.915 -5.965 1.00 0.00 H new ATOM 0 HE21 GLN A 255 -8.354 -13.381 -4.803 1.00 0.00 H new ATOM 0 HE22 GLN A 255 -9.194 -14.540 -3.768 1.00 0.00 H new ATOM 912 N GLN A 256 -2.266 -16.774 -6.685 1.00 0.00 N ATOM 913 CA GLN A 256 -1.594 -18.004 -6.960 1.00 0.00 C ATOM 914 C GLN A 256 -1.279 -18.631 -5.621 1.00 0.00 C ATOM 915 O GLN A 256 -1.310 -17.944 -4.596 1.00 0.00 O ATOM 916 CB GLN A 256 -0.310 -17.799 -7.774 1.00 0.00 C ATOM 917 CG GLN A 256 -0.511 -17.123 -9.121 1.00 0.00 C ATOM 918 CD GLN A 256 0.763 -17.097 -9.945 1.00 0.00 C ATOM 919 OE1 GLN A 256 1.601 -17.993 -9.847 1.00 0.00 O ATOM 920 NE2 GLN A 256 0.931 -16.085 -10.744 1.00 0.00 N ATOM 0 H GLN A 256 -1.712 -16.094 -6.164 1.00 0.00 H new ATOM 0 HA GLN A 256 -2.231 -18.647 -7.567 1.00 0.00 H new ATOM 0 HB2 GLN A 256 0.386 -17.203 -7.184 1.00 0.00 H new ATOM 0 HB3 GLN A 256 0.159 -18.769 -7.936 1.00 0.00 H new ATOM 0 HG2 GLN A 256 -1.290 -17.646 -9.676 1.00 0.00 H new ATOM 0 HG3 GLN A 256 -0.862 -16.103 -8.965 1.00 0.00 H new ATOM 0 HE21 GLN A 256 0.218 -15.358 -10.803 1.00 0.00 H new ATOM 0 HE22 GLN A 256 1.776 -16.018 -11.312 1.00 0.00 H new ATOM 929 N HIS A 257 -1.022 -19.900 -5.596 1.00 0.00 N ATOM 930 CA HIS A 257 -0.692 -20.558 -4.346 1.00 0.00 C ATOM 931 C HIS A 257 0.725 -20.236 -3.964 1.00 0.00 C ATOM 932 O HIS A 257 1.065 -20.163 -2.783 1.00 0.00 O ATOM 933 CB HIS A 257 -0.885 -22.075 -4.413 1.00 0.00 C ATOM 934 CG HIS A 257 -2.299 -22.508 -4.627 1.00 0.00 C ATOM 935 ND1 HIS A 257 -2.666 -23.457 -5.549 1.00 0.00 N ATOM 936 CD2 HIS A 257 -3.438 -22.133 -4.006 1.00 0.00 C ATOM 937 CE1 HIS A 257 -3.963 -23.643 -5.489 1.00 0.00 C ATOM 938 NE2 HIS A 257 -4.455 -22.853 -4.562 1.00 0.00 N ATOM 0 H HIS A 257 -1.031 -20.509 -6.414 1.00 0.00 H new ATOM 0 HA HIS A 257 -1.379 -20.182 -3.588 1.00 0.00 H new ATOM 0 HB2 HIS A 257 -0.270 -22.472 -5.221 1.00 0.00 H new ATOM 0 HB3 HIS A 257 -0.519 -22.517 -3.486 1.00 0.00 H new ATOM 0 HD2 HIS A 257 -3.527 -21.401 -3.217 1.00 0.00 H new ATOM 0 HE1 HIS A 257 -4.531 -24.330 -6.099 1.00 0.00 H new ATOM 0 HE2 HIS A 257 -5.439 -22.788 -4.300 1.00 0.00 H new ATOM 947 N ASP A 258 1.543 -20.036 -4.972 1.00 0.00 N ATOM 948 CA ASP A 258 2.943 -19.704 -4.790 1.00 0.00 C ATOM 949 C ASP A 258 3.100 -18.302 -4.196 1.00 0.00 C ATOM 950 O ASP A 258 3.915 -18.086 -3.295 1.00 0.00 O ATOM 951 CB ASP A 258 3.690 -19.815 -6.120 1.00 0.00 C ATOM 952 CG ASP A 258 5.163 -19.523 -5.991 1.00 0.00 C ATOM 953 OD1 ASP A 258 5.943 -20.427 -5.623 1.00 0.00 O ATOM 954 OD2 ASP A 258 5.581 -18.379 -6.266 1.00 0.00 O ATOM 0 H ASP A 258 1.257 -20.099 -5.949 1.00 0.00 H new ATOM 0 HA ASP A 258 3.376 -20.415 -4.087 1.00 0.00 H new ATOM 0 HB2 ASP A 258 3.558 -20.819 -6.523 1.00 0.00 H new ATOM 0 HB3 ASP A 258 3.249 -19.123 -6.838 1.00 0.00 H new ATOM 959 N HIS A 259 2.306 -17.357 -4.691 1.00 0.00 N ATOM 960 CA HIS A 259 2.322 -15.985 -4.190 1.00 0.00 C ATOM 961 C HIS A 259 1.140 -15.202 -4.734 1.00 0.00 C ATOM 962 O HIS A 259 0.485 -15.638 -5.675 1.00 0.00 O ATOM 963 CB HIS A 259 3.670 -15.244 -4.482 1.00 0.00 C ATOM 964 CG HIS A 259 4.044 -15.041 -5.920 1.00 0.00 C ATOM 965 ND1 HIS A 259 4.827 -15.924 -6.620 1.00 0.00 N ATOM 966 CD2 HIS A 259 3.812 -14.017 -6.756 1.00 0.00 C ATOM 967 CE1 HIS A 259 5.060 -15.450 -7.809 1.00 0.00 C ATOM 968 NE2 HIS A 259 4.458 -14.301 -7.920 1.00 0.00 N ATOM 0 H HIS A 259 1.638 -17.518 -5.445 1.00 0.00 H new ATOM 0 HA HIS A 259 2.234 -16.046 -3.105 1.00 0.00 H new ATOM 0 HB2 HIS A 259 3.628 -14.266 -4.003 1.00 0.00 H new ATOM 0 HB3 HIS A 259 4.473 -15.801 -4.000 1.00 0.00 H new ATOM 0 HD1 HIS A 259 5.173 -16.815 -6.263 1.00 0.00 H new ATOM 0 HD2 HIS A 259 3.225 -13.136 -6.545 1.00 0.00 H new ATOM 0 HE1 HIS A 259 5.653 -15.929 -8.575 1.00 0.00 H new ATOM 977 N ILE A 260 0.917 -14.042 -4.184 1.00 0.00 N ATOM 978 CA ILE A 260 -0.171 -13.176 -4.582 1.00 0.00 C ATOM 979 C ILE A 260 0.438 -12.041 -5.366 1.00 0.00 C ATOM 980 O ILE A 260 1.555 -11.597 -5.053 1.00 0.00 O ATOM 981 CB ILE A 260 -0.869 -12.526 -3.345 1.00 0.00 C ATOM 982 CG1 ILE A 260 -1.144 -13.557 -2.252 1.00 0.00 C ATOM 983 CG2 ILE A 260 -2.179 -11.841 -3.763 1.00 0.00 C ATOM 984 CD1 ILE A 260 -1.733 -12.965 -0.978 1.00 0.00 C ATOM 0 H ILE A 260 1.492 -13.660 -3.433 1.00 0.00 H new ATOM 0 HA ILE A 260 -0.899 -13.761 -5.144 1.00 0.00 H new ATOM 0 HB ILE A 260 -0.189 -11.777 -2.940 1.00 0.00 H new ATOM 0 HG12 ILE A 260 -1.829 -14.310 -2.641 1.00 0.00 H new ATOM 0 HG13 ILE A 260 -0.213 -14.069 -2.007 1.00 0.00 H new ATOM 0 HG21 ILE A 260 -2.651 -11.394 -2.888 1.00 0.00 H new ATOM 0 HG22 ILE A 260 -1.965 -11.064 -4.497 1.00 0.00 H new ATOM 0 HG23 ILE A 260 -2.852 -12.578 -4.201 1.00 0.00 H new ATOM 0 HD11 ILE A 260 -1.900 -13.760 -0.251 1.00 0.00 H new ATOM 0 HD12 ILE A 260 -1.040 -12.233 -0.563 1.00 0.00 H new ATOM 0 HD13 ILE A 260 -2.681 -12.478 -1.207 1.00 0.00 H new ATOM 991 N ILE A 261 -0.246 -11.614 -6.387 1.00 0.00 N ATOM 992 CA ILE A 261 0.196 -10.513 -7.198 1.00 0.00 C ATOM 993 C ILE A 261 -0.892 -9.472 -7.175 1.00 0.00 C ATOM 994 O ILE A 261 -2.037 -9.775 -7.475 1.00 0.00 O ATOM 995 CB ILE A 261 0.453 -10.894 -8.707 1.00 0.00 C ATOM 996 CG1 ILE A 261 1.449 -12.058 -8.893 1.00 0.00 C ATOM 997 CG2 ILE A 261 0.924 -9.677 -9.501 1.00 0.00 C ATOM 998 CD1 ILE A 261 0.901 -13.439 -8.562 1.00 0.00 C ATOM 0 H ILE A 261 -1.133 -12.022 -6.684 1.00 0.00 H new ATOM 0 HA ILE A 261 1.144 -10.167 -6.786 1.00 0.00 H new ATOM 0 HB ILE A 261 -0.507 -11.239 -9.091 1.00 0.00 H new ATOM 0 HG12 ILE A 261 1.792 -12.059 -9.927 1.00 0.00 H new ATOM 0 HG13 ILE A 261 2.322 -11.872 -8.267 1.00 0.00 H new ATOM 0 HG21 ILE A 261 1.095 -9.963 -10.539 1.00 0.00 H new ATOM 0 HG22 ILE A 261 0.162 -8.899 -9.460 1.00 0.00 H new ATOM 0 HG23 ILE A 261 1.852 -9.299 -9.071 1.00 0.00 H new ATOM 0 HD11 ILE A 261 1.677 -14.187 -8.725 1.00 0.00 H new ATOM 0 HD12 ILE A 261 0.585 -13.465 -7.519 1.00 0.00 H new ATOM 0 HD13 ILE A 261 0.048 -13.656 -9.205 1.00 0.00 H new ATOM 1005 N VAL A 262 -0.568 -8.298 -6.765 1.00 0.00 N ATOM 1006 CA VAL A 262 -1.502 -7.220 -6.804 1.00 0.00 C ATOM 1007 C VAL A 262 -0.913 -6.148 -7.679 1.00 0.00 C ATOM 1008 O VAL A 262 0.278 -5.986 -7.713 1.00 0.00 O ATOM 1009 CB VAL A 262 -1.844 -6.660 -5.391 1.00 0.00 C ATOM 1010 CG1 VAL A 262 -1.449 -7.526 -4.218 1.00 0.00 C ATOM 1011 CG2 VAL A 262 -1.671 -5.157 -5.208 1.00 0.00 C ATOM 0 H VAL A 262 0.350 -8.053 -6.393 1.00 0.00 H new ATOM 0 HA VAL A 262 -2.448 -7.582 -7.207 1.00 0.00 H new ATOM 0 HB VAL A 262 -2.929 -6.758 -5.372 1.00 0.00 H new ATOM 0 HG11 VAL A 262 -1.737 -7.034 -3.289 1.00 0.00 H new ATOM 0 HG12 VAL A 262 -1.954 -8.489 -4.290 1.00 0.00 H new ATOM 0 HG13 VAL A 262 -0.370 -7.681 -4.227 1.00 0.00 H new ATOM 0 HG21 VAL A 262 -1.938 -4.882 -4.188 1.00 0.00 H new ATOM 0 HG22 VAL A 262 -0.633 -4.884 -5.398 1.00 0.00 H new ATOM 0 HG23 VAL A 262 -2.319 -4.628 -5.907 1.00 0.00 H new ATOM 1016 N THR A 263 -1.698 -5.513 -8.458 1.00 0.00 N ATOM 1017 CA THR A 263 -1.208 -4.455 -9.276 1.00 0.00 C ATOM 1018 C THR A 263 -2.137 -3.264 -9.229 1.00 0.00 C ATOM 1019 O THR A 263 -3.320 -3.380 -9.431 1.00 0.00 O ATOM 1020 CB THR A 263 -0.999 -4.959 -10.709 1.00 0.00 C ATOM 1021 OG1 THR A 263 -0.204 -6.155 -10.673 1.00 0.00 O ATOM 1022 CG2 THR A 263 -0.287 -3.936 -11.550 1.00 0.00 C ATOM 0 H THR A 263 -2.696 -5.703 -8.554 1.00 0.00 H new ATOM 0 HA THR A 263 -0.244 -4.123 -8.890 1.00 0.00 H new ATOM 0 HB THR A 263 -1.977 -5.153 -11.149 1.00 0.00 H new ATOM 0 HG1 THR A 263 -0.067 -6.484 -11.586 1.00 0.00 H new ATOM 0 HG21 THR A 263 -0.154 -4.324 -12.560 1.00 0.00 H new ATOM 0 HG22 THR A 263 -0.878 -3.021 -11.588 1.00 0.00 H new ATOM 0 HG23 THR A 263 0.688 -3.721 -11.113 1.00 0.00 H new ATOM 1030 N LEU A 264 -1.603 -2.142 -8.929 1.00 0.00 N ATOM 1031 CA LEU A 264 -2.359 -0.953 -8.915 1.00 0.00 C ATOM 1032 C LEU A 264 -2.185 -0.332 -10.248 1.00 0.00 C ATOM 1033 O LEU A 264 -1.135 0.255 -10.532 1.00 0.00 O ATOM 1034 CB LEU A 264 -1.895 0.022 -7.858 1.00 0.00 C ATOM 1035 CG LEU A 264 -2.028 -0.324 -6.393 1.00 0.00 C ATOM 1036 CD1 LEU A 264 -3.448 -0.384 -5.932 1.00 0.00 C ATOM 1037 CD2 LEU A 264 -1.209 -1.504 -5.958 1.00 0.00 C ATOM 0 H LEU A 264 -0.620 -2.023 -8.684 1.00 0.00 H new ATOM 0 HA LEU A 264 -3.398 -1.192 -8.687 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -0.841 0.226 -8.047 1.00 0.00 H new ATOM 0 HB3 LEU A 264 -2.435 0.955 -8.020 1.00 0.00 H new ATOM 0 HG LEU A 264 -1.581 0.520 -5.869 1.00 0.00 H new ATOM 0 HD11 LEU A 264 -3.476 -0.637 -4.872 1.00 0.00 H new ATOM 0 HD12 LEU A 264 -3.922 0.585 -6.087 1.00 0.00 H new ATOM 0 HD13 LEU A 264 -3.983 -1.144 -6.501 1.00 0.00 H new ATOM 0 HD21 LEU A 264 -1.364 -1.682 -4.894 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -1.514 -2.386 -6.522 1.00 0.00 H new ATOM 0 HD23 LEU A 264 -0.154 -1.302 -6.142 1.00 0.00 H new ATOM 1049 N LYS A 265 -3.152 -0.544 -11.067 1.00 0.00 N ATOM 1050 CA LYS A 265 -3.164 -0.062 -12.409 1.00 0.00 C ATOM 1051 C LYS A 265 -3.073 1.447 -12.482 1.00 0.00 C ATOM 1052 O LYS A 265 -3.861 2.149 -11.859 1.00 0.00 O ATOM 1053 CB LYS A 265 -4.409 -0.551 -13.106 1.00 0.00 C ATOM 1054 CG LYS A 265 -4.176 -1.663 -14.101 1.00 0.00 C ATOM 1055 CD LYS A 265 -3.543 -2.920 -13.526 1.00 0.00 C ATOM 1056 CE LYS A 265 -3.281 -3.888 -14.667 1.00 0.00 C ATOM 1057 NZ LYS A 265 -2.646 -5.164 -14.253 1.00 0.00 N ATOM 0 H LYS A 265 -3.986 -1.075 -10.817 1.00 0.00 H new ATOM 0 HA LYS A 265 -2.280 -0.453 -12.912 1.00 0.00 H new ATOM 0 HB2 LYS A 265 -5.119 -0.896 -12.354 1.00 0.00 H new ATOM 0 HB3 LYS A 265 -4.875 0.289 -13.622 1.00 0.00 H new ATOM 0 HG2 LYS A 265 -5.131 -1.930 -14.554 1.00 0.00 H new ATOM 0 HG3 LYS A 265 -3.538 -1.287 -14.901 1.00 0.00 H new ATOM 0 HD2 LYS A 265 -2.612 -2.676 -13.014 1.00 0.00 H new ATOM 0 HD3 LYS A 265 -4.204 -3.374 -12.787 1.00 0.00 H new ATOM 0 HE2 LYS A 265 -4.226 -4.110 -15.163 1.00 0.00 H new ATOM 0 HE3 LYS A 265 -2.642 -3.400 -15.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 -2.213 -5.621 -15.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 -1.913 -4.972 -13.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 -3.367 -5.795 -13.847 1.00 0.00 H new ATOM 1071 N ASN A 266 -2.089 1.918 -13.232 1.00 0.00 N ATOM 1072 CA ASN A 266 -1.841 3.359 -13.469 1.00 0.00 C ATOM 1073 C ASN A 266 -1.477 4.069 -12.143 1.00 0.00 C ATOM 1074 O ASN A 266 -1.816 5.243 -11.906 1.00 0.00 O ATOM 1075 CB ASN A 266 -3.079 4.016 -14.137 1.00 0.00 C ATOM 1076 CG ASN A 266 -2.810 5.411 -14.714 1.00 0.00 C ATOM 1077 OD1 ASN A 266 -1.687 5.732 -15.165 1.00 0.00 O ATOM 1078 ND2 ASN A 266 -3.829 6.237 -14.743 1.00 0.00 N ATOM 0 H ASN A 266 -1.421 1.312 -13.708 1.00 0.00 H new ATOM 0 HA ASN A 266 -0.995 3.464 -14.149 1.00 0.00 H new ATOM 0 HB2 ASN A 266 -3.435 3.366 -14.936 1.00 0.00 H new ATOM 0 HB3 ASN A 266 -3.881 4.087 -13.402 1.00 0.00 H new ATOM 0 HD21 ASN A 266 -3.718 7.170 -15.141 1.00 0.00 H new ATOM 0 HD22 ASN A 266 -4.732 5.946 -14.368 1.00 0.00 H new ATOM 1085 N HIS A 267 -0.760 3.361 -11.296 1.00 0.00 N ATOM 1086 CA HIS A 267 -0.322 3.901 -10.027 1.00 0.00 C ATOM 1087 C HIS A 267 1.193 3.847 -9.970 1.00 0.00 C ATOM 1088 O HIS A 267 1.772 2.775 -10.039 1.00 0.00 O ATOM 1089 CB HIS A 267 -0.888 3.085 -8.857 1.00 0.00 C ATOM 1090 CG HIS A 267 -0.672 3.704 -7.512 1.00 0.00 C ATOM 1091 ND1 HIS A 267 -1.450 4.729 -7.003 1.00 0.00 N ATOM 1092 CD2 HIS A 267 0.229 3.419 -6.555 1.00 0.00 C ATOM 1093 CE1 HIS A 267 -1.023 5.030 -5.794 1.00 0.00 C ATOM 1094 NE2 HIS A 267 -0.011 4.251 -5.508 1.00 0.00 N ATOM 0 H HIS A 267 -0.466 2.399 -11.467 1.00 0.00 H new ATOM 0 HA HIS A 267 -0.679 4.927 -9.943 1.00 0.00 H new ATOM 0 HB2 HIS A 267 -1.958 2.944 -9.012 1.00 0.00 H new ATOM 0 HB3 HIS A 267 -0.432 2.095 -8.866 1.00 0.00 H new ATOM 0 HD1 HIS A 267 -2.228 5.178 -7.486 1.00 0.00 H new ATOM 0 HD2 HIS A 267 1.002 2.667 -6.609 1.00 0.00 H new ATOM 0 HE1 HIS A 267 -1.437 5.790 -5.149 1.00 0.00 H new ATOM 1103 N THR A 268 1.818 4.972 -9.844 1.00 0.00 N ATOM 1104 CA THR A 268 3.241 5.035 -9.758 1.00 0.00 C ATOM 1105 C THR A 268 3.736 4.879 -8.313 1.00 0.00 C ATOM 1106 O THR A 268 3.071 5.317 -7.356 1.00 0.00 O ATOM 1107 CB THR A 268 3.726 6.347 -10.370 1.00 0.00 C ATOM 1108 OG1 THR A 268 2.809 7.411 -9.997 1.00 0.00 O ATOM 1109 CG2 THR A 268 3.799 6.235 -11.886 1.00 0.00 C ATOM 0 H THR A 268 1.353 5.879 -9.798 1.00 0.00 H new ATOM 0 HA THR A 268 3.659 4.200 -10.320 1.00 0.00 H new ATOM 0 HB THR A 268 4.725 6.570 -9.994 1.00 0.00 H new ATOM 0 HG1 THR A 268 3.115 8.257 -10.385 1.00 0.00 H new ATOM 0 HG21 THR A 268 4.147 7.180 -12.304 1.00 0.00 H new ATOM 0 HG22 THR A 268 4.493 5.440 -12.159 1.00 0.00 H new ATOM 0 HG23 THR A 268 2.810 6.005 -12.282 1.00 0.00 H new ATOM 1117 N LEU A 269 4.869 4.230 -8.170 1.00 0.00 N ATOM 1118 CA LEU A 269 5.503 4.009 -6.911 1.00 0.00 C ATOM 1119 C LEU A 269 6.958 4.413 -7.006 1.00 0.00 C ATOM 1120 O LEU A 269 7.635 4.038 -7.955 1.00 0.00 O ATOM 1121 CB LEU A 269 5.465 2.534 -6.553 1.00 0.00 C ATOM 1122 CG LEU A 269 6.243 2.159 -5.288 1.00 0.00 C ATOM 1123 CD1 LEU A 269 5.525 2.630 -4.045 1.00 0.00 C ATOM 1124 CD2 LEU A 269 6.505 0.680 -5.243 1.00 0.00 C ATOM 0 H LEU A 269 5.382 3.833 -8.957 1.00 0.00 H new ATOM 0 HA LEU A 269 4.979 4.594 -6.156 1.00 0.00 H new ATOM 0 HB2 LEU A 269 4.425 2.232 -6.426 1.00 0.00 H new ATOM 0 HB3 LEU A 269 5.863 1.961 -7.390 1.00 0.00 H new ATOM 0 HG LEU A 269 7.206 2.668 -5.320 1.00 0.00 H new ATOM 0 HD11 LEU A 269 6.101 2.349 -3.163 1.00 0.00 H new ATOM 0 HD12 LEU A 269 5.415 3.714 -4.077 1.00 0.00 H new ATOM 0 HD13 LEU A 269 4.539 2.167 -3.997 1.00 0.00 H new ATOM 0 HD21 LEU A 269 7.059 0.436 -4.336 1.00 0.00 H new ATOM 0 HD22 LEU A 269 5.557 0.142 -5.245 1.00 0.00 H new ATOM 0 HD23 LEU A 269 7.090 0.387 -6.115 1.00 0.00 H new ATOM 1136 N PRO A 270 7.440 5.214 -6.076 1.00 0.00 N ATOM 1137 CA PRO A 270 8.855 5.517 -5.980 1.00 0.00 C ATOM 1138 C PRO A 270 9.650 4.326 -5.447 1.00 0.00 C ATOM 1139 O PRO A 270 9.146 3.528 -4.645 1.00 0.00 O ATOM 1140 CB PRO A 270 8.924 6.638 -4.966 1.00 0.00 C ATOM 1141 CG PRO A 270 7.531 7.121 -4.801 1.00 0.00 C ATOM 1142 CD PRO A 270 6.656 5.956 -5.097 1.00 0.00 C ATOM 0 HA PRO A 270 9.274 5.770 -6.954 1.00 0.00 H new ATOM 0 HB2 PRO A 270 9.330 6.284 -4.018 1.00 0.00 H new ATOM 0 HB3 PRO A 270 9.577 7.439 -5.313 1.00 0.00 H new ATOM 0 HG2 PRO A 270 7.363 7.488 -3.789 1.00 0.00 H new ATOM 0 HG3 PRO A 270 7.322 7.948 -5.479 1.00 0.00 H new ATOM 0 HD2 PRO A 270 6.454 5.363 -4.205 1.00 0.00 H new ATOM 0 HD3 PRO A 270 5.691 6.265 -5.499 1.00 0.00 H new ATOM 1150 N THR A 271 10.897 4.255 -5.826 1.00 0.00 N ATOM 1151 CA THR A 271 11.777 3.176 -5.437 1.00 0.00 C ATOM 1152 C THR A 271 12.113 3.220 -3.930 1.00 0.00 C ATOM 1153 O THR A 271 12.495 2.216 -3.335 1.00 0.00 O ATOM 1154 CB THR A 271 13.063 3.247 -6.263 1.00 0.00 C ATOM 1155 OG1 THR A 271 13.606 4.577 -6.160 1.00 0.00 O ATOM 1156 CG2 THR A 271 12.784 2.946 -7.723 1.00 0.00 C ATOM 0 H THR A 271 11.341 4.953 -6.423 1.00 0.00 H new ATOM 0 HA THR A 271 11.262 2.235 -5.628 1.00 0.00 H new ATOM 0 HB THR A 271 13.768 2.508 -5.881 1.00 0.00 H new ATOM 0 HG1 THR A 271 14.432 4.635 -6.684 1.00 0.00 H new ATOM 0 HG21 THR A 271 13.713 3.002 -8.290 1.00 0.00 H new ATOM 0 HG22 THR A 271 12.364 1.944 -7.814 1.00 0.00 H new ATOM 0 HG23 THR A 271 12.074 3.674 -8.116 1.00 0.00 H new ATOM 1164 N THR A 272 11.920 4.377 -3.321 1.00 0.00 N ATOM 1165 CA THR A 272 12.204 4.573 -1.905 1.00 0.00 C ATOM 1166 C THR A 272 11.109 3.901 -1.059 1.00 0.00 C ATOM 1167 O THR A 272 11.299 3.600 0.117 1.00 0.00 O ATOM 1168 CB THR A 272 12.256 6.095 -1.564 1.00 0.00 C ATOM 1169 OG1 THR A 272 13.079 6.783 -2.526 1.00 0.00 O ATOM 1170 CG2 THR A 272 12.841 6.331 -0.171 1.00 0.00 C ATOM 0 H THR A 272 11.562 5.208 -3.791 1.00 0.00 H new ATOM 0 HA THR A 272 13.172 4.125 -1.680 1.00 0.00 H new ATOM 0 HB THR A 272 11.235 6.476 -1.592 1.00 0.00 H new ATOM 0 HG1 THR A 272 13.107 7.738 -2.309 1.00 0.00 H new ATOM 0 HG21 THR A 272 12.864 7.401 0.037 1.00 0.00 H new ATOM 0 HG22 THR A 272 12.222 5.830 0.573 1.00 0.00 H new ATOM 0 HG23 THR A 272 13.854 5.931 -0.129 1.00 0.00 H new ATOM 1178 N LEU A 273 9.984 3.632 -1.678 1.00 0.00 N ATOM 1179 CA LEU A 273 8.872 3.067 -0.973 1.00 0.00 C ATOM 1180 C LEU A 273 8.690 1.608 -1.325 1.00 0.00 C ATOM 1181 O LEU A 273 7.891 0.905 -0.701 1.00 0.00 O ATOM 1182 CB LEU A 273 7.611 3.880 -1.244 1.00 0.00 C ATOM 1183 CG LEU A 273 7.594 5.299 -0.654 1.00 0.00 C ATOM 1184 CD1 LEU A 273 6.431 6.086 -1.184 1.00 0.00 C ATOM 1185 CD2 LEU A 273 7.531 5.257 0.866 1.00 0.00 C ATOM 0 H LEU A 273 9.820 3.798 -2.671 1.00 0.00 H new ATOM 0 HA LEU A 273 9.075 3.111 0.097 1.00 0.00 H new ATOM 0 HB2 LEU A 273 7.473 3.953 -2.323 1.00 0.00 H new ATOM 0 HB3 LEU A 273 6.755 3.332 -0.849 1.00 0.00 H new ATOM 0 HG LEU A 273 8.520 5.789 -0.955 1.00 0.00 H new ATOM 0 HD11 LEU A 273 6.441 7.086 -0.751 1.00 0.00 H new ATOM 0 HD12 LEU A 273 6.505 6.159 -2.269 1.00 0.00 H new ATOM 0 HD13 LEU A 273 5.501 5.585 -0.917 1.00 0.00 H new ATOM 0 HD21 LEU A 273 7.520 6.274 1.258 1.00 0.00 H new ATOM 0 HD22 LEU A 273 6.625 4.738 1.178 1.00 0.00 H new ATOM 0 HD23 LEU A 273 8.403 4.729 1.252 1.00 0.00 H new ATOM 1197 N GLN A 274 9.450 1.135 -2.295 1.00 0.00 N ATOM 1198 CA GLN A 274 9.365 -0.243 -2.668 1.00 0.00 C ATOM 1199 C GLN A 274 10.309 -1.037 -1.762 1.00 0.00 C ATOM 1200 O GLN A 274 11.542 -0.974 -1.876 1.00 0.00 O ATOM 1201 CB GLN A 274 9.634 -0.459 -4.190 1.00 0.00 C ATOM 1202 CG GLN A 274 11.070 -0.396 -4.657 1.00 0.00 C ATOM 1203 CD GLN A 274 11.199 -0.584 -6.147 1.00 0.00 C ATOM 1204 OE1 GLN A 274 11.165 0.362 -6.897 1.00 0.00 O ATOM 1205 NE2 GLN A 274 11.338 -1.806 -6.585 1.00 0.00 N ATOM 0 H GLN A 274 10.123 1.687 -2.827 1.00 0.00 H new ATOM 0 HA GLN A 274 8.349 -0.610 -2.521 1.00 0.00 H new ATOM 0 HB2 GLN A 274 9.231 -1.433 -4.469 1.00 0.00 H new ATOM 0 HB3 GLN A 274 9.067 0.290 -4.742 1.00 0.00 H new ATOM 0 HG2 GLN A 274 11.498 0.566 -4.377 1.00 0.00 H new ATOM 0 HG3 GLN A 274 11.650 -1.164 -4.145 1.00 0.00 H new ATOM 0 HE21 GLN A 274 11.363 -2.584 -5.926 1.00 0.00 H new ATOM 0 HE22 GLN A 274 11.421 -1.983 -7.586 1.00 0.00 H new ATOM 1214 N ARG A 275 9.747 -1.691 -0.797 1.00 0.00 N ATOM 1215 CA ARG A 275 10.537 -2.429 0.136 1.00 0.00 C ATOM 1216 C ARG A 275 9.881 -3.742 0.465 1.00 0.00 C ATOM 1217 O ARG A 275 8.665 -3.911 0.271 1.00 0.00 O ATOM 1218 CB ARG A 275 10.904 -1.562 1.380 1.00 0.00 C ATOM 1219 CG ARG A 275 9.743 -1.056 2.243 1.00 0.00 C ATOM 1220 CD ARG A 275 9.458 -1.981 3.423 1.00 0.00 C ATOM 1221 NE ARG A 275 10.637 -2.123 4.306 1.00 0.00 N ATOM 1222 CZ ARG A 275 10.617 -2.147 5.653 1.00 0.00 C ATOM 1223 NH1 ARG A 275 9.488 -1.961 6.327 1.00 0.00 N ATOM 1224 NH2 ARG A 275 11.744 -2.339 6.325 1.00 0.00 N ATOM 0 H ARG A 275 8.741 -1.729 -0.634 1.00 0.00 H new ATOM 0 HA ARG A 275 11.492 -2.682 -0.324 1.00 0.00 H new ATOM 0 HB2 ARG A 275 11.569 -2.146 2.016 1.00 0.00 H new ATOM 0 HB3 ARG A 275 11.471 -0.698 1.035 1.00 0.00 H new ATOM 0 HG2 ARG A 275 9.976 -0.058 2.614 1.00 0.00 H new ATOM 0 HG3 ARG A 275 8.847 -0.967 1.628 1.00 0.00 H new ATOM 0 HD2 ARG A 275 8.618 -1.589 3.997 1.00 0.00 H new ATOM 0 HD3 ARG A 275 9.161 -2.962 3.053 1.00 0.00 H new ATOM 0 HE ARG A 275 11.547 -2.211 3.854 1.00 0.00 H new ATOM 0 HH11 ARG A 275 8.616 -1.796 5.825 1.00 0.00 H new ATOM 0 HH12 ARG A 275 9.493 -1.983 7.347 1.00 0.00 H new ATOM 0 HH21 ARG A 275 12.622 -2.468 5.822 1.00 0.00 H new ATOM 0 HH22 ARG A 275 11.733 -2.358 7.345 1.00 0.00 H new ATOM 1238 N SER A 276 10.662 -4.663 0.929 1.00 0.00 N ATOM 1239 CA SER A 276 10.197 -5.981 1.187 1.00 0.00 C ATOM 1240 C SER A 276 10.244 -6.309 2.667 1.00 0.00 C ATOM 1241 O SER A 276 11.131 -5.853 3.390 1.00 0.00 O ATOM 1242 CB SER A 276 11.007 -6.987 0.361 1.00 0.00 C ATOM 1243 OG SER A 276 12.413 -6.823 0.557 1.00 0.00 O ATOM 0 H SER A 276 11.649 -4.517 1.140 1.00 0.00 H new ATOM 0 HA SER A 276 9.151 -6.046 0.886 1.00 0.00 H new ATOM 0 HB2 SER A 276 10.717 -8.001 0.637 1.00 0.00 H new ATOM 0 HB3 SER A 276 10.770 -6.864 -0.696 1.00 0.00 H new ATOM 0 HG SER A 276 12.898 -7.482 0.017 1.00 0.00 H new ATOM 1249 N LEU A 277 9.293 -7.086 3.095 1.00 0.00 N ATOM 1250 CA LEU A 277 9.183 -7.519 4.449 1.00 0.00 C ATOM 1251 C LEU A 277 9.437 -8.991 4.472 1.00 0.00 C ATOM 1252 O LEU A 277 8.726 -9.767 3.806 1.00 0.00 O ATOM 1253 CB LEU A 277 7.776 -7.271 4.977 1.00 0.00 C ATOM 1254 CG LEU A 277 7.242 -5.860 4.844 1.00 0.00 C ATOM 1255 CD1 LEU A 277 5.828 -5.785 5.373 1.00 0.00 C ATOM 1256 CD2 LEU A 277 8.133 -4.890 5.581 1.00 0.00 C ATOM 0 H LEU A 277 8.553 -7.444 2.491 1.00 0.00 H new ATOM 0 HA LEU A 277 9.895 -6.973 5.068 1.00 0.00 H new ATOM 0 HB2 LEU A 277 7.094 -7.944 4.458 1.00 0.00 H new ATOM 0 HB3 LEU A 277 7.754 -7.546 6.032 1.00 0.00 H new ATOM 0 HG LEU A 277 7.233 -5.587 3.789 1.00 0.00 H new ATOM 0 HD11 LEU A 277 5.455 -4.766 5.272 1.00 0.00 H new ATOM 0 HD12 LEU A 277 5.191 -6.462 4.805 1.00 0.00 H new ATOM 0 HD13 LEU A 277 5.817 -6.073 6.424 1.00 0.00 H new ATOM 0 HD21 LEU A 277 7.736 -3.880 5.476 1.00 0.00 H new ATOM 0 HD22 LEU A 277 8.168 -5.158 6.637 1.00 0.00 H new ATOM 0 HD23 LEU A 277 9.139 -4.930 5.163 1.00 0.00 H new ATOM 1268 N ASP A 278 10.433 -9.385 5.171 1.00 0.00 N ATOM 1269 CA ASP A 278 10.737 -10.765 5.308 1.00 0.00 C ATOM 1270 C ASP A 278 9.940 -11.318 6.425 1.00 0.00 C ATOM 1271 O ASP A 278 10.291 -11.195 7.596 1.00 0.00 O ATOM 1272 CB ASP A 278 12.209 -10.988 5.500 1.00 0.00 C ATOM 1273 CG ASP A 278 12.967 -10.735 4.233 1.00 0.00 C ATOM 1274 OD1 ASP A 278 12.993 -11.629 3.362 1.00 0.00 O ATOM 1275 OD2 ASP A 278 13.551 -9.635 4.068 1.00 0.00 O ATOM 0 H ASP A 278 11.066 -8.759 5.669 1.00 0.00 H new ATOM 0 HA ASP A 278 10.471 -11.290 4.390 1.00 0.00 H new ATOM 0 HB2 ASP A 278 12.579 -10.330 6.286 1.00 0.00 H new ATOM 0 HB3 ASP A 278 12.384 -12.011 5.833 1.00 0.00 H new ATOM 1280 N VAL A 279 8.832 -11.855 6.059 1.00 0.00 N ATOM 1281 CA VAL A 279 7.850 -12.334 6.986 1.00 0.00 C ATOM 1282 C VAL A 279 7.869 -13.878 7.021 1.00 0.00 C ATOM 1283 O VAL A 279 6.870 -14.555 7.300 1.00 0.00 O ATOM 1284 CB VAL A 279 6.447 -11.790 6.591 1.00 0.00 C ATOM 1285 CG1 VAL A 279 5.409 -12.046 7.611 1.00 0.00 C ATOM 1286 CG2 VAL A 279 6.475 -10.328 6.217 1.00 0.00 C ATOM 0 H VAL A 279 8.569 -11.980 5.082 1.00 0.00 H new ATOM 0 HA VAL A 279 8.083 -11.974 7.988 1.00 0.00 H new ATOM 0 HB VAL A 279 6.169 -12.358 5.703 1.00 0.00 H new ATOM 0 HG11 VAL A 279 4.456 -11.640 7.270 1.00 0.00 H new ATOM 0 HG12 VAL A 279 5.311 -13.120 7.768 1.00 0.00 H new ATOM 0 HG13 VAL A 279 5.693 -11.567 8.548 1.00 0.00 H new ATOM 0 HG21 VAL A 279 5.470 -10.001 5.950 1.00 0.00 H new ATOM 0 HG22 VAL A 279 6.834 -9.743 7.063 1.00 0.00 H new ATOM 0 HG23 VAL A 279 7.141 -10.183 5.367 1.00 0.00 H new ATOM 1291 N ALA A 280 9.014 -14.428 6.778 1.00 0.00 N ATOM 1292 CA ALA A 280 9.155 -15.845 6.863 1.00 0.00 C ATOM 1293 C ALA A 280 9.357 -16.220 8.312 1.00 0.00 C ATOM 1294 O ALA A 280 9.954 -15.447 9.074 1.00 0.00 O ATOM 1295 CB ALA A 280 10.306 -16.326 6.015 1.00 0.00 C ATOM 0 H ALA A 280 9.861 -13.921 6.520 1.00 0.00 H new ATOM 0 HA ALA A 280 8.254 -16.326 6.482 1.00 0.00 H new ATOM 0 HB1 ALA A 280 10.391 -17.409 6.098 1.00 0.00 H new ATOM 0 HB2 ALA A 280 10.129 -16.055 4.974 1.00 0.00 H new ATOM 0 HB3 ALA A 280 11.230 -15.862 6.359 1.00 0.00 H new ATOM 1301 N ASP A 281 8.817 -17.364 8.692 1.00 0.00 N ATOM 1302 CA ASP A 281 8.892 -17.906 10.062 1.00 0.00 C ATOM 1303 C ASP A 281 7.989 -17.103 11.018 1.00 0.00 C ATOM 1304 O ASP A 281 8.119 -17.144 12.232 1.00 0.00 O ATOM 1305 CB ASP A 281 10.361 -18.016 10.565 1.00 0.00 C ATOM 1306 CG ASP A 281 10.495 -18.785 11.862 1.00 0.00 C ATOM 1307 OD1 ASP A 281 10.086 -19.970 11.908 1.00 0.00 O ATOM 1308 OD2 ASP A 281 11.059 -18.243 12.850 1.00 0.00 O ATOM 0 H ASP A 281 8.299 -17.966 8.051 1.00 0.00 H new ATOM 0 HA ASP A 281 8.509 -18.926 10.043 1.00 0.00 H new ATOM 0 HB2 ASP A 281 10.964 -18.502 9.799 1.00 0.00 H new ATOM 0 HB3 ASP A 281 10.767 -17.014 10.702 1.00 0.00 H new ATOM 1313 N PHE A 282 7.024 -16.410 10.437 1.00 0.00 N ATOM 1314 CA PHE A 282 5.989 -15.694 11.190 1.00 0.00 C ATOM 1315 C PHE A 282 4.802 -16.607 11.430 1.00 0.00 C ATOM 1316 O PHE A 282 3.821 -16.217 12.074 1.00 0.00 O ATOM 1317 CB PHE A 282 5.562 -14.418 10.459 1.00 0.00 C ATOM 1318 CG PHE A 282 6.382 -13.203 10.744 1.00 0.00 C ATOM 1319 CD1 PHE A 282 7.562 -13.004 10.097 1.00 0.00 C ATOM 1320 CD2 PHE A 282 5.937 -12.237 11.631 1.00 0.00 C ATOM 1321 CE1 PHE A 282 8.307 -11.879 10.295 1.00 0.00 C ATOM 1322 CE2 PHE A 282 6.679 -11.092 11.846 1.00 0.00 C ATOM 1323 CZ PHE A 282 7.870 -10.910 11.171 1.00 0.00 C ATOM 0 H PHE A 282 6.930 -16.323 9.425 1.00 0.00 H new ATOM 0 HA PHE A 282 6.401 -15.396 12.154 1.00 0.00 H new ATOM 0 HB2 PHE A 282 5.590 -14.609 9.386 1.00 0.00 H new ATOM 0 HB3 PHE A 282 4.525 -14.203 10.717 1.00 0.00 H new ATOM 0 HD1 PHE A 282 7.918 -13.756 9.409 1.00 0.00 H new ATOM 0 HD2 PHE A 282 5.005 -12.380 12.157 1.00 0.00 H new ATOM 0 HE1 PHE A 282 9.239 -11.748 9.765 1.00 0.00 H new ATOM 0 HE2 PHE A 282 6.329 -10.342 12.540 1.00 0.00 H new ATOM 0 HZ PHE A 282 8.454 -10.015 11.329 1.00 0.00 H new ATOM 1333 N LYS A 283 4.907 -17.836 10.895 1.00 0.00 N ATOM 1334 CA LYS A 283 3.913 -18.916 11.074 1.00 0.00 C ATOM 1335 C LYS A 283 2.651 -18.652 10.269 1.00 0.00 C ATOM 1336 O LYS A 283 1.645 -19.337 10.442 1.00 0.00 O ATOM 1337 CB LYS A 283 3.551 -19.149 12.577 1.00 0.00 C ATOM 1338 CG LYS A 283 4.624 -19.826 13.467 1.00 0.00 C ATOM 1339 CD LYS A 283 5.944 -19.065 13.478 1.00 0.00 C ATOM 1340 CE LYS A 283 6.918 -19.579 14.518 1.00 0.00 C ATOM 1341 NZ LYS A 283 6.469 -19.264 15.892 1.00 0.00 N ATOM 0 H LYS A 283 5.698 -18.114 10.315 1.00 0.00 H new ATOM 0 HA LYS A 283 4.382 -19.826 10.700 1.00 0.00 H new ATOM 0 HB2 LYS A 283 3.306 -18.183 13.019 1.00 0.00 H new ATOM 0 HB3 LYS A 283 2.647 -19.757 12.617 1.00 0.00 H new ATOM 0 HG2 LYS A 283 4.247 -19.906 14.487 1.00 0.00 H new ATOM 0 HG3 LYS A 283 4.798 -20.841 13.111 1.00 0.00 H new ATOM 0 HD2 LYS A 283 6.404 -19.134 12.492 1.00 0.00 H new ATOM 0 HD3 LYS A 283 5.746 -18.009 13.664 1.00 0.00 H new ATOM 0 HE2 LYS A 283 7.030 -20.658 14.410 1.00 0.00 H new ATOM 0 HE3 LYS A 283 7.900 -19.138 14.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 283 7.245 -19.445 16.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 283 6.192 -18.263 15.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 283 5.654 -19.862 16.137 1.00 0.00 H new ATOM 1355 N THR A 284 2.719 -17.712 9.360 1.00 0.00 N ATOM 1356 CA THR A 284 1.552 -17.318 8.618 1.00 0.00 C ATOM 1357 C THR A 284 1.548 -18.071 7.263 1.00 0.00 C ATOM 1358 O THR A 284 2.500 -18.826 6.970 1.00 0.00 O ATOM 1359 CB THR A 284 1.523 -15.751 8.393 1.00 0.00 C ATOM 1360 OG1 THR A 284 2.198 -15.394 7.203 1.00 0.00 O ATOM 1361 CG2 THR A 284 2.254 -15.056 9.486 1.00 0.00 C ATOM 0 H THR A 284 3.571 -17.206 9.117 1.00 0.00 H new ATOM 0 HA THR A 284 0.657 -17.578 9.184 1.00 0.00 H new ATOM 0 HB THR A 284 0.472 -15.464 8.355 1.00 0.00 H new ATOM 0 HG1 THR A 284 3.031 -14.928 7.426 1.00 0.00 H new ATOM 0 HG21 THR A 284 2.225 -13.980 9.316 1.00 0.00 H new ATOM 0 HG22 THR A 284 1.783 -15.286 10.442 1.00 0.00 H new ATOM 0 HG23 THR A 284 3.291 -15.393 9.502 1.00 0.00 H new ATOM 1369 N PRO A 285 0.488 -17.940 6.432 1.00 0.00 N ATOM 1370 CA PRO A 285 0.484 -18.515 5.098 1.00 0.00 C ATOM 1371 C PRO A 285 1.334 -17.679 4.146 1.00 0.00 C ATOM 1372 O PRO A 285 1.694 -18.132 3.067 1.00 0.00 O ATOM 1373 CB PRO A 285 -0.991 -18.470 4.675 1.00 0.00 C ATOM 1374 CG PRO A 285 -1.740 -18.077 5.897 1.00 0.00 C ATOM 1375 CD PRO A 285 -0.792 -17.294 6.732 1.00 0.00 C ATOM 0 HA PRO A 285 0.899 -19.523 5.079 1.00 0.00 H new ATOM 0 HB2 PRO A 285 -1.147 -17.752 3.870 1.00 0.00 H new ATOM 0 HB3 PRO A 285 -1.324 -19.440 4.305 1.00 0.00 H new ATOM 0 HG2 PRO A 285 -2.617 -17.482 5.641 1.00 0.00 H new ATOM 0 HG3 PRO A 285 -2.097 -18.956 6.434 1.00 0.00 H new ATOM 0 HD2 PRO A 285 -0.788 -16.238 6.463 1.00 0.00 H new ATOM 0 HD3 PRO A 285 -1.039 -17.352 7.792 1.00 0.00 H new ATOM 1383 N VAL A 286 1.651 -16.465 4.568 1.00 0.00 N ATOM 1384 CA VAL A 286 2.442 -15.552 3.814 1.00 0.00 C ATOM 1385 C VAL A 286 3.911 -15.777 4.199 1.00 0.00 C ATOM 1386 O VAL A 286 4.227 -16.014 5.369 1.00 0.00 O ATOM 1387 CB VAL A 286 1.986 -14.057 4.087 1.00 0.00 C ATOM 1388 CG1 VAL A 286 0.645 -13.958 4.766 1.00 0.00 C ATOM 1389 CG2 VAL A 286 3.045 -13.158 4.727 1.00 0.00 C ATOM 0 H VAL A 286 1.350 -16.094 5.469 1.00 0.00 H new ATOM 0 HA VAL A 286 2.314 -15.725 2.746 1.00 0.00 H new ATOM 0 HB VAL A 286 1.858 -13.643 3.087 1.00 0.00 H new ATOM 0 HG11 VAL A 286 0.393 -12.909 4.923 1.00 0.00 H new ATOM 0 HG12 VAL A 286 -0.115 -14.424 4.139 1.00 0.00 H new ATOM 0 HG13 VAL A 286 0.685 -14.469 5.728 1.00 0.00 H new ATOM 0 HG21 VAL A 286 2.635 -12.159 4.872 1.00 0.00 H new ATOM 0 HG22 VAL A 286 3.340 -13.572 5.691 1.00 0.00 H new ATOM 0 HG23 VAL A 286 3.917 -13.101 4.075 1.00 0.00 H new ATOM 1394 N GLN A 287 4.777 -15.767 3.229 1.00 0.00 N ATOM 1395 CA GLN A 287 6.182 -15.990 3.481 1.00 0.00 C ATOM 1396 C GLN A 287 6.953 -14.697 3.398 1.00 0.00 C ATOM 1397 O GLN A 287 7.949 -14.514 4.067 1.00 0.00 O ATOM 1398 CB GLN A 287 6.800 -16.940 2.468 1.00 0.00 C ATOM 1399 CG GLN A 287 6.062 -18.229 2.235 1.00 0.00 C ATOM 1400 CD GLN A 287 6.944 -19.263 1.526 1.00 0.00 C ATOM 1401 OE1 GLN A 287 6.786 -20.466 1.704 1.00 0.00 O ATOM 1402 NE2 GLN A 287 7.900 -18.813 0.751 1.00 0.00 N ATOM 0 H GLN A 287 4.540 -15.607 2.250 1.00 0.00 H new ATOM 0 HA GLN A 287 6.243 -16.422 4.480 1.00 0.00 H new ATOM 0 HB2 GLN A 287 6.887 -16.417 1.516 1.00 0.00 H new ATOM 0 HB3 GLN A 287 7.812 -17.178 2.794 1.00 0.00 H new ATOM 0 HG2 GLN A 287 5.723 -18.632 3.189 1.00 0.00 H new ATOM 0 HG3 GLN A 287 5.172 -18.036 1.636 1.00 0.00 H new ATOM 0 HE21 GLN A 287 8.016 -17.809 0.615 1.00 0.00 H new ATOM 0 HE22 GLN A 287 8.528 -19.467 0.284 1.00 0.00 H new ATOM 1411 N LYS A 288 6.517 -13.809 2.554 1.00 0.00 N ATOM 1412 CA LYS A 288 7.264 -12.594 2.335 1.00 0.00 C ATOM 1413 C LYS A 288 6.370 -11.574 1.681 1.00 0.00 C ATOM 1414 O LYS A 288 5.658 -11.897 0.734 1.00 0.00 O ATOM 1415 CB LYS A 288 8.421 -12.926 1.366 1.00 0.00 C ATOM 1416 CG LYS A 288 9.487 -11.859 1.170 1.00 0.00 C ATOM 1417 CD LYS A 288 10.339 -12.205 -0.049 1.00 0.00 C ATOM 1418 CE LYS A 288 11.557 -11.303 -0.207 1.00 0.00 C ATOM 1419 NZ LYS A 288 12.647 -11.643 0.741 1.00 0.00 N ATOM 0 H LYS A 288 5.659 -13.896 2.009 1.00 0.00 H new ATOM 0 HA LYS A 288 7.640 -12.200 3.279 1.00 0.00 H new ATOM 0 HB2 LYS A 288 8.911 -13.832 1.722 1.00 0.00 H new ATOM 0 HB3 LYS A 288 7.991 -13.158 0.392 1.00 0.00 H new ATOM 0 HG2 LYS A 288 9.019 -10.884 1.035 1.00 0.00 H new ATOM 0 HG3 LYS A 288 10.115 -11.791 2.058 1.00 0.00 H new ATOM 0 HD2 LYS A 288 10.670 -13.241 0.029 1.00 0.00 H new ATOM 0 HD3 LYS A 288 9.724 -12.134 -0.946 1.00 0.00 H new ATOM 0 HE2 LYS A 288 11.931 -11.380 -1.228 1.00 0.00 H new ATOM 0 HE3 LYS A 288 11.258 -10.266 -0.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 288 13.430 -10.968 0.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 288 12.287 -11.593 1.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 288 12.988 -12.606 0.547 1.00 0.00 H new ATOM 1433 N VAL A 289 6.396 -10.368 2.174 1.00 0.00 N ATOM 1434 CA VAL A 289 5.696 -9.283 1.519 1.00 0.00 C ATOM 1435 C VAL A 289 6.719 -8.500 0.711 1.00 0.00 C ATOM 1436 O VAL A 289 7.813 -8.241 1.188 1.00 0.00 O ATOM 1437 CB VAL A 289 4.999 -8.337 2.526 1.00 0.00 C ATOM 1438 CG1 VAL A 289 4.201 -7.264 1.792 1.00 0.00 C ATOM 1439 CG2 VAL A 289 4.105 -9.124 3.468 1.00 0.00 C ATOM 0 H VAL A 289 6.892 -10.105 3.026 1.00 0.00 H new ATOM 0 HA VAL A 289 4.914 -9.701 0.885 1.00 0.00 H new ATOM 0 HB VAL A 289 5.767 -7.842 3.120 1.00 0.00 H new ATOM 0 HG11 VAL A 289 3.719 -6.609 2.518 1.00 0.00 H new ATOM 0 HG12 VAL A 289 4.872 -6.678 1.164 1.00 0.00 H new ATOM 0 HG13 VAL A 289 3.442 -7.737 1.169 1.00 0.00 H new ATOM 0 HG21 VAL A 289 3.624 -8.441 4.168 1.00 0.00 H new ATOM 0 HG22 VAL A 289 3.343 -9.650 2.892 1.00 0.00 H new ATOM 0 HG23 VAL A 289 4.705 -9.847 4.020 1.00 0.00 H new ATOM 1444 N THR A 290 6.423 -8.196 -0.507 1.00 0.00 N ATOM 1445 CA THR A 290 7.335 -7.468 -1.348 1.00 0.00 C ATOM 1446 C THR A 290 6.586 -6.486 -2.252 1.00 0.00 C ATOM 1447 O THR A 290 5.737 -6.875 -3.045 1.00 0.00 O ATOM 1448 CB THR A 290 8.165 -8.462 -2.192 1.00 0.00 C ATOM 1449 OG1 THR A 290 8.914 -9.311 -1.301 1.00 0.00 O ATOM 1450 CG2 THR A 290 9.122 -7.745 -3.143 1.00 0.00 C ATOM 0 H THR A 290 5.541 -8.442 -0.957 1.00 0.00 H new ATOM 0 HA THR A 290 8.006 -6.887 -0.716 1.00 0.00 H new ATOM 0 HB THR A 290 7.480 -9.050 -2.802 1.00 0.00 H new ATOM 0 HG1 THR A 290 9.444 -9.948 -1.824 1.00 0.00 H new ATOM 0 HG21 THR A 290 9.685 -8.482 -3.716 1.00 0.00 H new ATOM 0 HG22 THR A 290 8.552 -7.113 -3.824 1.00 0.00 H new ATOM 0 HG23 THR A 290 9.812 -7.128 -2.568 1.00 0.00 H new ATOM 1458 N LEU A 291 6.878 -5.222 -2.101 1.00 0.00 N ATOM 1459 CA LEU A 291 6.280 -4.216 -2.933 1.00 0.00 C ATOM 1460 C LEU A 291 7.252 -3.907 -4.060 1.00 0.00 C ATOM 1461 O LEU A 291 8.423 -3.603 -3.817 1.00 0.00 O ATOM 1462 CB LEU A 291 5.962 -2.970 -2.112 1.00 0.00 C ATOM 1463 CG LEU A 291 5.197 -1.851 -2.822 1.00 0.00 C ATOM 1464 CD1 LEU A 291 3.804 -2.312 -3.225 1.00 0.00 C ATOM 1465 CD2 LEU A 291 5.122 -0.615 -1.940 1.00 0.00 C ATOM 0 H LEU A 291 7.531 -4.864 -1.404 1.00 0.00 H new ATOM 0 HA LEU A 291 5.338 -4.571 -3.351 1.00 0.00 H new ATOM 0 HB2 LEU A 291 5.384 -3.276 -1.240 1.00 0.00 H new ATOM 0 HB3 LEU A 291 6.901 -2.558 -1.743 1.00 0.00 H new ATOM 0 HG LEU A 291 5.740 -1.593 -3.731 1.00 0.00 H new ATOM 0 HD11 LEU A 291 3.282 -1.497 -3.727 1.00 0.00 H new ATOM 0 HD12 LEU A 291 3.884 -3.163 -3.901 1.00 0.00 H new ATOM 0 HD13 LEU A 291 3.247 -2.606 -2.336 1.00 0.00 H new ATOM 0 HD21 LEU A 291 4.575 0.171 -2.461 1.00 0.00 H new ATOM 0 HD22 LEU A 291 4.607 -0.861 -1.011 1.00 0.00 H new ATOM 0 HD23 LEU A 291 6.130 -0.267 -1.715 1.00 0.00 H new ATOM 1477 N LYS A 292 6.785 -4.023 -5.266 1.00 0.00 N ATOM 1478 CA LYS A 292 7.606 -3.872 -6.436 1.00 0.00 C ATOM 1479 C LYS A 292 7.066 -2.761 -7.328 1.00 0.00 C ATOM 1480 O LYS A 292 5.870 -2.720 -7.635 1.00 0.00 O ATOM 1481 CB LYS A 292 7.611 -5.208 -7.211 1.00 0.00 C ATOM 1482 CG LYS A 292 8.363 -5.196 -8.545 1.00 0.00 C ATOM 1483 CD LYS A 292 9.873 -5.050 -8.382 1.00 0.00 C ATOM 1484 CE LYS A 292 10.502 -6.283 -7.744 1.00 0.00 C ATOM 1485 NZ LYS A 292 11.976 -6.189 -7.700 1.00 0.00 N ATOM 0 H LYS A 292 5.807 -4.229 -5.472 1.00 0.00 H new ATOM 0 HA LYS A 292 8.620 -3.607 -6.136 1.00 0.00 H new ATOM 0 HB2 LYS A 292 8.050 -5.976 -6.574 1.00 0.00 H new ATOM 0 HB3 LYS A 292 6.578 -5.502 -7.399 1.00 0.00 H new ATOM 0 HG2 LYS A 292 8.150 -6.119 -9.083 1.00 0.00 H new ATOM 0 HG3 LYS A 292 7.989 -4.376 -9.158 1.00 0.00 H new ATOM 0 HD2 LYS A 292 10.327 -4.875 -9.357 1.00 0.00 H new ATOM 0 HD3 LYS A 292 10.088 -4.175 -7.769 1.00 0.00 H new ATOM 0 HE2 LYS A 292 10.116 -6.405 -6.732 1.00 0.00 H new ATOM 0 HE3 LYS A 292 10.211 -7.171 -8.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 292 12.366 -7.047 -7.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 292 12.347 -6.098 -8.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 292 12.254 -5.356 -7.143 1.00 0.00 H new ATOM 1499 N ARG A 293 7.925 -1.849 -7.712 1.00 0.00 N ATOM 1500 CA ARG A 293 7.584 -0.854 -8.647 1.00 0.00 C ATOM 1501 C ARG A 293 7.526 -1.477 -10.041 1.00 0.00 C ATOM 1502 O ARG A 293 8.485 -2.154 -10.474 1.00 0.00 O ATOM 1503 CB ARG A 293 8.652 0.208 -8.624 1.00 0.00 C ATOM 1504 CG ARG A 293 8.404 1.291 -9.589 1.00 0.00 C ATOM 1505 CD ARG A 293 9.565 2.257 -9.671 1.00 0.00 C ATOM 1506 NE ARG A 293 9.309 3.315 -10.648 1.00 0.00 N ATOM 1507 CZ ARG A 293 10.008 3.529 -11.775 1.00 0.00 C ATOM 1508 NH1 ARG A 293 10.945 2.667 -12.170 1.00 0.00 N ATOM 1509 NH2 ARG A 293 9.725 4.578 -12.528 1.00 0.00 N ATOM 0 H ARG A 293 8.884 -1.793 -7.370 1.00 0.00 H new ATOM 0 HA ARG A 293 6.615 -0.419 -8.400 1.00 0.00 H new ATOM 0 HB2 ARG A 293 8.716 0.630 -7.621 1.00 0.00 H new ATOM 0 HB3 ARG A 293 9.617 -0.250 -8.840 1.00 0.00 H new ATOM 0 HG2 ARG A 293 8.219 0.863 -10.574 1.00 0.00 H new ATOM 0 HG3 ARG A 293 7.502 1.832 -9.302 1.00 0.00 H new ATOM 0 HD2 ARG A 293 9.742 2.700 -8.691 1.00 0.00 H new ATOM 0 HD3 ARG A 293 10.471 1.717 -9.946 1.00 0.00 H new ATOM 0 HE ARG A 293 8.531 3.946 -10.457 1.00 0.00 H new ATOM 0 HH11 ARG A 293 11.138 1.834 -11.615 1.00 0.00 H new ATOM 0 HH12 ARG A 293 11.469 2.841 -13.028 1.00 0.00 H new ATOM 0 HH21 ARG A 293 8.980 5.218 -12.252 1.00 0.00 H new ATOM 0 HH22 ARG A 293 10.251 4.747 -13.385 1.00 0.00 H new ATOM 1523 N LEU A 294 6.440 -1.274 -10.726 1.00 0.00 N ATOM 1524 CA LEU A 294 6.308 -1.748 -12.068 1.00 0.00 C ATOM 1525 C LEU A 294 6.376 -0.505 -12.978 1.00 0.00 C ATOM 1526 O LEU A 294 6.552 0.605 -12.463 1.00 0.00 O ATOM 1527 CB LEU A 294 4.984 -2.544 -12.222 1.00 0.00 C ATOM 1528 CG LEU A 294 4.834 -3.405 -13.475 1.00 0.00 C ATOM 1529 CD1 LEU A 294 5.825 -4.555 -13.448 1.00 0.00 C ATOM 1530 CD2 LEU A 294 3.416 -3.921 -13.600 1.00 0.00 C ATOM 0 H LEU A 294 5.624 -0.776 -10.370 1.00 0.00 H new ATOM 0 HA LEU A 294 7.102 -2.441 -12.345 1.00 0.00 H new ATOM 0 HB2 LEU A 294 4.874 -3.191 -11.351 1.00 0.00 H new ATOM 0 HB3 LEU A 294 4.157 -1.834 -12.198 1.00 0.00 H new ATOM 0 HG LEU A 294 5.048 -2.788 -14.347 1.00 0.00 H new ATOM 0 HD11 LEU A 294 5.706 -5.159 -14.347 1.00 0.00 H new ATOM 0 HD12 LEU A 294 6.840 -4.160 -13.408 1.00 0.00 H new ATOM 0 HD13 LEU A 294 5.642 -5.173 -12.569 1.00 0.00 H new ATOM 0 HD21 LEU A 294 3.329 -4.532 -14.498 1.00 0.00 H new ATOM 0 HD22 LEU A 294 3.170 -4.524 -12.726 1.00 0.00 H new ATOM 0 HD23 LEU A 294 2.727 -3.079 -13.666 1.00 0.00 H new ATOM 1542 N ASN A 295 6.290 -0.688 -14.290 1.00 0.00 N ATOM 1543 CA ASN A 295 6.382 0.409 -15.279 1.00 0.00 C ATOM 1544 C ASN A 295 5.520 1.619 -14.908 1.00 0.00 C ATOM 1545 O ASN A 295 6.042 2.690 -14.585 1.00 0.00 O ATOM 1546 CB ASN A 295 6.000 -0.096 -16.683 1.00 0.00 C ATOM 1547 CG ASN A 295 6.120 0.981 -17.763 1.00 0.00 C ATOM 1548 OD1 ASN A 295 5.171 1.719 -18.037 1.00 0.00 O ATOM 1549 ND2 ASN A 295 7.268 1.071 -18.388 1.00 0.00 N ATOM 0 H ASN A 295 6.153 -1.606 -14.714 1.00 0.00 H new ATOM 0 HA ASN A 295 7.420 0.741 -15.278 1.00 0.00 H new ATOM 0 HB2 ASN A 295 6.640 -0.938 -16.946 1.00 0.00 H new ATOM 0 HB3 ASN A 295 4.976 -0.468 -16.662 1.00 0.00 H new ATOM 0 HD21 ASN A 295 7.395 1.766 -19.124 1.00 0.00 H new ATOM 0 HD22 ASN A 295 8.035 0.446 -18.139 1.00 0.00 H new ATOM 1556 N ASN A 296 4.227 1.445 -14.949 1.00 0.00 N ATOM 1557 CA ASN A 296 3.297 2.520 -14.616 1.00 0.00 C ATOM 1558 C ASN A 296 2.367 2.091 -13.516 1.00 0.00 C ATOM 1559 O ASN A 296 1.500 2.848 -13.096 1.00 0.00 O ATOM 1560 CB ASN A 296 2.495 3.008 -15.841 1.00 0.00 C ATOM 1561 CG ASN A 296 1.599 1.950 -16.465 1.00 0.00 C ATOM 1562 OD1 ASN A 296 0.362 1.894 -16.038 1.00 0.00 O flip ATOM 1563 ND2 ASN A 296 2.023 1.200 -17.350 1.00 0.00 N flip ATOM 0 H ASN A 296 3.779 0.567 -15.210 1.00 0.00 H new ATOM 0 HA ASN A 296 3.896 3.362 -14.270 1.00 0.00 H new ATOM 0 HB2 ASN A 296 1.881 3.858 -15.543 1.00 0.00 H new ATOM 0 HB3 ASN A 296 3.193 3.368 -16.597 1.00 0.00 H new ATOM 0 HD21 ASN A 296 2.993 1.272 -17.658 1.00 0.00 H new ATOM 0 HD22 ASN A 296 1.403 0.509 -17.773 1.00 0.00 H new ATOM 1570 N ASP A 297 2.516 0.863 -13.094 1.00 0.00 N ATOM 1571 CA ASP A 297 1.656 0.295 -12.089 1.00 0.00 C ATOM 1572 C ASP A 297 2.488 -0.054 -10.886 1.00 0.00 C ATOM 1573 O ASP A 297 3.720 -0.023 -10.934 1.00 0.00 O ATOM 1574 CB ASP A 297 0.980 -0.985 -12.595 1.00 0.00 C ATOM 1575 CG ASP A 297 0.326 -0.866 -13.948 1.00 0.00 C ATOM 1576 OD1 ASP A 297 -0.700 -0.187 -14.081 1.00 0.00 O ATOM 1577 OD2 ASP A 297 0.830 -1.468 -14.907 1.00 0.00 O ATOM 0 H ASP A 297 3.237 0.228 -13.437 1.00 0.00 H new ATOM 0 HA ASP A 297 0.885 1.025 -11.841 1.00 0.00 H new ATOM 0 HB2 ASP A 297 1.725 -1.780 -12.636 1.00 0.00 H new ATOM 0 HB3 ASP A 297 0.227 -1.292 -11.869 1.00 0.00 H new ATOM 1582 N THR A 298 1.843 -0.355 -9.815 1.00 0.00 N ATOM 1583 CA THR A 298 2.514 -0.780 -8.621 1.00 0.00 C ATOM 1584 C THR A 298 2.151 -2.239 -8.381 1.00 0.00 C ATOM 1585 O THR A 298 0.977 -2.577 -8.380 1.00 0.00 O ATOM 1586 CB THR A 298 2.063 0.085 -7.429 1.00 0.00 C ATOM 1587 OG1 THR A 298 2.276 1.467 -7.734 1.00 0.00 O ATOM 1588 CG2 THR A 298 2.816 -0.276 -6.165 1.00 0.00 C ATOM 0 H THR A 298 0.827 -0.316 -9.734 1.00 0.00 H new ATOM 0 HA THR A 298 3.593 -0.672 -8.728 1.00 0.00 H new ATOM 0 HB THR A 298 1.003 -0.102 -7.257 1.00 0.00 H new ATOM 0 HG1 THR A 298 1.840 1.685 -8.584 1.00 0.00 H new ATOM 0 HG21 THR A 298 2.472 0.354 -5.344 1.00 0.00 H new ATOM 0 HG22 THR A 298 2.635 -1.322 -5.920 1.00 0.00 H new ATOM 0 HG23 THR A 298 3.883 -0.119 -6.320 1.00 0.00 H new ATOM 1596 N GLN A 299 3.123 -3.087 -8.196 1.00 0.00 N ATOM 1597 CA GLN A 299 2.857 -4.490 -8.052 1.00 0.00 C ATOM 1598 C GLN A 299 3.164 -4.922 -6.627 1.00 0.00 C ATOM 1599 O GLN A 299 4.226 -4.609 -6.091 1.00 0.00 O ATOM 1600 CB GLN A 299 3.724 -5.279 -9.021 1.00 0.00 C ATOM 1601 CG GLN A 299 3.284 -6.716 -9.212 1.00 0.00 C ATOM 1602 CD GLN A 299 4.220 -7.511 -10.098 1.00 0.00 C ATOM 1603 OE1 GLN A 299 4.871 -6.971 -10.995 1.00 0.00 O ATOM 1604 NE2 GLN A 299 4.295 -8.792 -9.865 1.00 0.00 N ATOM 0 H GLN A 299 4.109 -2.830 -8.141 1.00 0.00 H new ATOM 0 HA GLN A 299 1.807 -4.682 -8.271 1.00 0.00 H new ATOM 0 HB2 GLN A 299 3.719 -4.777 -9.988 1.00 0.00 H new ATOM 0 HB3 GLN A 299 4.753 -5.270 -8.662 1.00 0.00 H new ATOM 0 HG2 GLN A 299 3.215 -7.201 -8.238 1.00 0.00 H new ATOM 0 HG3 GLN A 299 2.284 -6.729 -9.646 1.00 0.00 H new ATOM 0 HE21 GLN A 299 3.743 -9.207 -9.115 1.00 0.00 H new ATOM 0 HE22 GLN A 299 4.906 -9.379 -10.433 1.00 0.00 H new ATOM 1613 N LEU A 300 2.245 -5.598 -6.004 1.00 0.00 N ATOM 1614 CA LEU A 300 2.480 -6.102 -4.703 1.00 0.00 C ATOM 1615 C LEU A 300 2.566 -7.607 -4.752 1.00 0.00 C ATOM 1616 O LEU A 300 1.689 -8.267 -5.285 1.00 0.00 O ATOM 1617 CB LEU A 300 1.429 -5.608 -3.739 1.00 0.00 C ATOM 1618 CG LEU A 300 1.530 -6.085 -2.309 1.00 0.00 C ATOM 1619 CD1 LEU A 300 2.845 -5.641 -1.691 1.00 0.00 C ATOM 1620 CD2 LEU A 300 0.338 -5.578 -1.527 1.00 0.00 C ATOM 0 H LEU A 300 1.323 -5.809 -6.387 1.00 0.00 H new ATOM 0 HA LEU A 300 3.435 -5.729 -4.332 1.00 0.00 H new ATOM 0 HB2 LEU A 300 1.458 -4.518 -3.735 1.00 0.00 H new ATOM 0 HB3 LEU A 300 0.452 -5.899 -4.125 1.00 0.00 H new ATOM 0 HG LEU A 300 1.517 -7.175 -2.283 1.00 0.00 H new ATOM 0 HD11 LEU A 300 2.900 -5.993 -0.661 1.00 0.00 H new ATOM 0 HD12 LEU A 300 3.675 -6.058 -2.262 1.00 0.00 H new ATOM 0 HD13 LEU A 300 2.905 -4.553 -1.706 1.00 0.00 H new ATOM 0 HD21 LEU A 300 0.408 -5.920 -0.495 1.00 0.00 H new ATOM 0 HD22 LEU A 300 0.326 -4.488 -1.548 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -0.580 -5.960 -1.975 1.00 0.00 H new ATOM 1632 N ILE A 301 3.647 -8.127 -4.265 1.00 0.00 N ATOM 1633 CA ILE A 301 3.906 -9.534 -4.275 1.00 0.00 C ATOM 1634 C ILE A 301 3.889 -10.053 -2.845 1.00 0.00 C ATOM 1635 O ILE A 301 4.636 -9.580 -1.996 1.00 0.00 O ATOM 1636 CB ILE A 301 5.293 -9.799 -4.894 1.00 0.00 C ATOM 1637 CG1 ILE A 301 5.388 -9.128 -6.271 1.00 0.00 C ATOM 1638 CG2 ILE A 301 5.543 -11.299 -5.014 1.00 0.00 C ATOM 1639 CD1 ILE A 301 6.785 -9.068 -6.825 1.00 0.00 C ATOM 0 H ILE A 301 4.391 -7.575 -3.840 1.00 0.00 H new ATOM 0 HA ILE A 301 3.142 -10.042 -4.864 1.00 0.00 H new ATOM 0 HB ILE A 301 6.057 -9.375 -4.243 1.00 0.00 H new ATOM 0 HG12 ILE A 301 4.753 -9.669 -6.972 1.00 0.00 H new ATOM 0 HG13 ILE A 301 4.993 -8.115 -6.199 1.00 0.00 H new ATOM 0 HG21 ILE A 301 6.526 -11.470 -5.453 1.00 0.00 H new ATOM 0 HG22 ILE A 301 5.503 -11.755 -4.025 1.00 0.00 H new ATOM 0 HG23 ILE A 301 4.779 -11.745 -5.651 1.00 0.00 H new ATOM 0 HD11 ILE A 301 6.769 -8.580 -7.800 1.00 0.00 H new ATOM 0 HD12 ILE A 301 7.422 -8.501 -6.146 1.00 0.00 H new ATOM 0 HD13 ILE A 301 7.178 -10.079 -6.932 1.00 0.00 H new ATOM 1646 N ILE A 302 3.028 -10.976 -2.580 1.00 0.00 N ATOM 1647 CA ILE A 302 2.929 -11.573 -1.268 1.00 0.00 C ATOM 1648 C ILE A 302 3.159 -13.066 -1.432 1.00 0.00 C ATOM 1649 O ILE A 302 2.293 -13.765 -1.917 1.00 0.00 O ATOM 1650 CB ILE A 302 1.517 -11.329 -0.661 1.00 0.00 C ATOM 1651 CG1 ILE A 302 1.166 -9.828 -0.695 1.00 0.00 C ATOM 1652 CG2 ILE A 302 1.447 -11.867 0.773 1.00 0.00 C ATOM 1653 CD1 ILE A 302 -0.276 -9.513 -0.347 1.00 0.00 C ATOM 0 H ILE A 302 2.366 -11.347 -3.261 1.00 0.00 H new ATOM 0 HA ILE A 302 3.666 -11.131 -0.597 1.00 0.00 H new ATOM 0 HB ILE A 302 0.786 -11.866 -1.265 1.00 0.00 H new ATOM 0 HG12 ILE A 302 1.818 -9.299 -0.000 1.00 0.00 H new ATOM 0 HG13 ILE A 302 1.380 -9.440 -1.691 1.00 0.00 H new ATOM 0 HG21 ILE A 302 0.452 -11.687 1.181 1.00 0.00 H new ATOM 0 HG22 ILE A 302 1.650 -12.938 0.770 1.00 0.00 H new ATOM 0 HG23 ILE A 302 2.189 -11.359 1.389 1.00 0.00 H new ATOM 0 HD11 ILE A 302 -0.435 -8.436 -0.395 1.00 0.00 H new ATOM 0 HD12 ILE A 302 -0.938 -10.010 -1.056 1.00 0.00 H new ATOM 0 HD13 ILE A 302 -0.493 -9.867 0.661 1.00 0.00 H new ATOM 1660 N THR A 303 4.336 -13.528 -1.109 1.00 0.00 N ATOM 1661 CA THR A 303 4.671 -14.932 -1.269 1.00 0.00 C ATOM 1662 C THR A 303 3.886 -15.771 -0.260 1.00 0.00 C ATOM 1663 O THR A 303 3.716 -15.339 0.871 1.00 0.00 O ATOM 1664 CB THR A 303 6.190 -15.143 -1.097 1.00 0.00 C ATOM 1665 OG1 THR A 303 6.891 -14.173 -1.906 1.00 0.00 O ATOM 1666 CG2 THR A 303 6.595 -16.536 -1.555 1.00 0.00 C ATOM 0 H THR A 303 5.090 -12.954 -0.730 1.00 0.00 H new ATOM 0 HA THR A 303 4.397 -15.253 -2.274 1.00 0.00 H new ATOM 0 HB THR A 303 6.442 -15.027 -0.043 1.00 0.00 H new ATOM 0 HG1 THR A 303 7.857 -14.298 -1.802 1.00 0.00 H new ATOM 0 HG21 THR A 303 7.670 -16.664 -1.425 1.00 0.00 H new ATOM 0 HG22 THR A 303 6.067 -17.282 -0.961 1.00 0.00 H new ATOM 0 HG23 THR A 303 6.339 -16.662 -2.607 1.00 0.00 H new ATOM 1674 N THR A 304 3.390 -16.932 -0.666 1.00 0.00 N ATOM 1675 CA THR A 304 2.576 -17.758 0.211 1.00 0.00 C ATOM 1676 C THR A 304 2.985 -19.239 0.180 1.00 0.00 C ATOM 1677 O THR A 304 3.746 -19.669 -0.700 1.00 0.00 O ATOM 1678 CB THR A 304 1.078 -17.605 -0.137 1.00 0.00 C ATOM 1679 OG1 THR A 304 0.905 -17.657 -1.569 1.00 0.00 O ATOM 1680 CG2 THR A 304 0.523 -16.297 0.410 1.00 0.00 C ATOM 0 H THR A 304 3.538 -17.322 -1.597 1.00 0.00 H new ATOM 0 HA THR A 304 2.748 -17.403 1.227 1.00 0.00 H new ATOM 0 HB THR A 304 0.529 -18.425 0.325 1.00 0.00 H new ATOM 0 HG1 THR A 304 1.000 -18.583 -1.877 1.00 0.00 H new ATOM 0 HG21 THR A 304 -0.533 -16.213 0.152 1.00 0.00 H new ATOM 0 HG22 THR A 304 0.634 -16.280 1.494 1.00 0.00 H new ATOM 0 HG23 THR A 304 1.070 -15.460 -0.024 1.00 0.00 H new ATOM 1688 N ALA A 305 2.494 -20.001 1.150 1.00 0.00 N ATOM 1689 CA ALA A 305 2.770 -21.423 1.265 1.00 0.00 C ATOM 1690 C ALA A 305 1.551 -22.151 1.797 1.00 0.00 C ATOM 1691 O ALA A 305 0.833 -21.612 2.649 1.00 0.00 O ATOM 1692 CB ALA A 305 3.930 -21.655 2.211 1.00 0.00 C ATOM 0 H ALA A 305 1.886 -19.642 1.886 1.00 0.00 H new ATOM 0 HA ALA A 305 3.022 -21.804 0.275 1.00 0.00 H new ATOM 0 HB1 ALA A 305 4.128 -22.724 2.289 1.00 0.00 H new ATOM 0 HB2 ALA A 305 4.817 -21.149 1.830 1.00 0.00 H new ATOM 0 HB3 ALA A 305 3.681 -21.259 3.196 1.00 0.00 H new ATOM 1698 N GLY A 306 1.331 -23.364 1.303 1.00 0.00 N ATOM 1699 CA GLY A 306 0.217 -24.181 1.758 1.00 0.00 C ATOM 1700 C GLY A 306 -1.099 -23.746 1.153 1.00 0.00 C ATOM 1701 O GLY A 306 -1.119 -23.084 0.099 1.00 0.00 O ATOM 0 H GLY A 306 1.911 -23.802 0.587 1.00 0.00 H new ATOM 0 HA2 GLY A 306 0.405 -25.223 1.501 1.00 0.00 H new ATOM 0 HA3 GLY A 306 0.150 -24.127 2.845 1.00 0.00 H new ATOM 1705 N ASN A 307 -2.183 -24.124 1.791 1.00 0.00 N ATOM 1706 CA ASN A 307 -3.509 -23.721 1.358 1.00 0.00 C ATOM 1707 C ASN A 307 -3.832 -22.475 2.116 1.00 0.00 C ATOM 1708 O ASN A 307 -3.587 -22.411 3.339 1.00 0.00 O ATOM 1709 CB ASN A 307 -4.586 -24.781 1.686 1.00 0.00 C ATOM 1710 CG ASN A 307 -4.321 -26.159 1.097 1.00 0.00 C ATOM 1711 OD1 ASN A 307 -4.743 -26.468 -0.016 1.00 0.00 O ATOM 1712 ND2 ASN A 307 -3.654 -27.008 1.843 1.00 0.00 N ATOM 0 H ASN A 307 -2.175 -24.717 2.621 1.00 0.00 H new ATOM 0 HA ASN A 307 -3.510 -23.584 0.277 1.00 0.00 H new ATOM 0 HB2 ASN A 307 -4.668 -24.873 2.769 1.00 0.00 H new ATOM 0 HB3 ASN A 307 -5.550 -24.425 1.323 1.00 0.00 H new ATOM 0 HD21 ASN A 307 -3.473 -27.953 1.503 1.00 0.00 H new ATOM 0 HD22 ASN A 307 -3.316 -26.723 2.762 1.00 0.00 H new ATOM 1719 N TRP A 308 -4.382 -21.496 1.465 1.00 0.00 N ATOM 1720 CA TRP A 308 -4.619 -20.247 2.125 1.00 0.00 C ATOM 1721 C TRP A 308 -5.841 -19.528 1.530 1.00 0.00 C ATOM 1722 O TRP A 308 -6.262 -19.824 0.403 1.00 0.00 O ATOM 1723 CB TRP A 308 -3.343 -19.386 2.070 1.00 0.00 C ATOM 1724 CG TRP A 308 -2.951 -18.951 0.695 1.00 0.00 C ATOM 1725 CD1 TRP A 308 -2.191 -19.607 -0.238 1.00 0.00 C ATOM 1726 CD2 TRP A 308 -3.317 -17.736 0.126 1.00 0.00 C ATOM 1727 NE1 TRP A 308 -2.100 -18.829 -1.377 1.00 0.00 N ATOM 1728 CE2 TRP A 308 -2.793 -17.670 -1.164 1.00 0.00 C ATOM 1729 CE3 TRP A 308 -4.054 -16.702 0.601 1.00 0.00 C ATOM 1730 CZ2 TRP A 308 -3.008 -16.565 -1.985 1.00 0.00 C ATOM 1731 CZ3 TRP A 308 -4.262 -15.642 -0.167 1.00 0.00 C ATOM 1732 CH2 TRP A 308 -3.764 -15.550 -1.447 1.00 0.00 C ATOM 0 H TRP A 308 -4.673 -21.535 0.488 1.00 0.00 H new ATOM 0 HA TRP A 308 -4.855 -20.430 3.173 1.00 0.00 H new ATOM 0 HB2 TRP A 308 -3.489 -18.501 2.690 1.00 0.00 H new ATOM 0 HB3 TRP A 308 -2.520 -19.950 2.508 1.00 0.00 H new ATOM 0 HD1 TRP A 308 -1.736 -20.577 -0.105 1.00 0.00 H new ATOM 0 HE1 TRP A 308 -1.601 -19.077 -2.231 1.00 0.00 H new ATOM 0 HE3 TRP A 308 -4.468 -16.742 1.598 1.00 0.00 H new ATOM 0 HZ2 TRP A 308 -2.605 -16.509 -2.985 1.00 0.00 H new ATOM 0 HZ3 TRP A 308 -4.843 -14.821 0.226 1.00 0.00 H new ATOM 0 HH2 TRP A 308 -3.970 -14.669 -2.037 1.00 0.00 H new ATOM 1743 N GLU A 309 -6.395 -18.600 2.280 1.00 0.00 N ATOM 1744 CA GLU A 309 -7.602 -17.874 1.873 1.00 0.00 C ATOM 1745 C GLU A 309 -7.276 -16.395 1.754 1.00 0.00 C ATOM 1746 O GLU A 309 -6.660 -15.834 2.660 1.00 0.00 O ATOM 1747 CB GLU A 309 -8.697 -18.018 2.932 1.00 0.00 C ATOM 1748 CG GLU A 309 -8.857 -19.404 3.491 1.00 0.00 C ATOM 1749 CD GLU A 309 -10.072 -19.534 4.356 1.00 0.00 C ATOM 1750 OE1 GLU A 309 -11.190 -19.588 3.815 1.00 0.00 O ATOM 1751 OE2 GLU A 309 -9.935 -19.604 5.592 1.00 0.00 O ATOM 0 H GLU A 309 -6.030 -18.320 3.190 1.00 0.00 H new ATOM 0 HA GLU A 309 -7.945 -18.284 0.923 1.00 0.00 H new ATOM 0 HB2 GLU A 309 -8.481 -17.334 3.752 1.00 0.00 H new ATOM 0 HB3 GLU A 309 -9.646 -17.705 2.497 1.00 0.00 H new ATOM 0 HG2 GLU A 309 -8.920 -20.119 2.670 1.00 0.00 H new ATOM 0 HG3 GLU A 309 -7.972 -19.663 4.072 1.00 0.00 H new ATOM 1758 N LEU A 310 -7.688 -15.756 0.677 1.00 0.00 N ATOM 1759 CA LEU A 310 -7.400 -14.344 0.513 1.00 0.00 C ATOM 1760 C LEU A 310 -8.656 -13.546 0.685 1.00 0.00 C ATOM 1761 O LEU A 310 -9.634 -13.753 -0.043 1.00 0.00 O ATOM 1762 CB LEU A 310 -6.824 -14.024 -0.881 1.00 0.00 C ATOM 1763 CG LEU A 310 -6.276 -12.590 -1.067 1.00 0.00 C ATOM 1764 CD1 LEU A 310 -5.225 -12.226 -0.025 1.00 0.00 C ATOM 1765 CD2 LEU A 310 -5.732 -12.377 -2.460 1.00 0.00 C ATOM 0 H LEU A 310 -8.214 -16.182 -0.086 1.00 0.00 H new ATOM 0 HA LEU A 310 -6.659 -14.083 1.268 1.00 0.00 H new ATOM 0 HB2 LEU A 310 -6.021 -14.730 -1.093 1.00 0.00 H new ATOM 0 HB3 LEU A 310 -7.603 -14.195 -1.624 1.00 0.00 H new ATOM 0 HG LEU A 310 -7.125 -11.922 -0.923 1.00 0.00 H new ATOM 0 HD11 LEU A 310 -4.874 -11.209 -0.202 1.00 0.00 H new ATOM 0 HD12 LEU A 310 -5.663 -12.291 0.971 1.00 0.00 H new ATOM 0 HD13 LEU A 310 -4.386 -12.917 -0.098 1.00 0.00 H new ATOM 0 HD21 LEU A 310 -5.356 -11.358 -2.552 1.00 0.00 H new ATOM 0 HD22 LEU A 310 -4.921 -13.081 -2.645 1.00 0.00 H new ATOM 0 HD23 LEU A 310 -6.526 -12.538 -3.189 1.00 0.00 H new ATOM 1777 N VAL A 311 -8.654 -12.666 1.623 1.00 0.00 N ATOM 1778 CA VAL A 311 -9.736 -11.758 1.764 1.00 0.00 C ATOM 1779 C VAL A 311 -9.223 -10.359 1.681 1.00 0.00 C ATOM 1780 O VAL A 311 -8.437 -9.894 2.527 1.00 0.00 O ATOM 1781 CB VAL A 311 -10.633 -12.016 3.010 1.00 0.00 C ATOM 1782 CG1 VAL A 311 -9.872 -11.990 4.288 1.00 0.00 C ATOM 1783 CG2 VAL A 311 -11.778 -11.037 3.088 1.00 0.00 C ATOM 0 H VAL A 311 -7.908 -12.555 2.310 1.00 0.00 H new ATOM 0 HA VAL A 311 -10.419 -11.928 0.932 1.00 0.00 H new ATOM 0 HB VAL A 311 -11.030 -13.022 2.876 1.00 0.00 H new ATOM 0 HG11 VAL A 311 -10.551 -12.176 5.120 1.00 0.00 H new ATOM 0 HG12 VAL A 311 -9.102 -12.761 4.269 1.00 0.00 H new ATOM 0 HG13 VAL A 311 -9.404 -11.013 4.413 1.00 0.00 H new ATOM 0 HG21 VAL A 311 -12.380 -11.251 3.971 1.00 0.00 H new ATOM 0 HG22 VAL A 311 -11.385 -10.022 3.153 1.00 0.00 H new ATOM 0 HG23 VAL A 311 -12.397 -11.130 2.196 1.00 0.00 H new ATOM 1788 N ASN A 312 -9.591 -9.704 0.635 1.00 0.00 N ATOM 1789 CA ASN A 312 -9.116 -8.390 0.420 1.00 0.00 C ATOM 1790 C ASN A 312 -10.104 -7.375 0.946 1.00 0.00 C ATOM 1791 O ASN A 312 -11.318 -7.555 0.832 1.00 0.00 O ATOM 1792 CB ASN A 312 -8.722 -8.122 -1.055 1.00 0.00 C ATOM 1793 CG ASN A 312 -9.878 -8.253 -2.060 1.00 0.00 C ATOM 1794 OD1 ASN A 312 -10.825 -9.027 -1.863 1.00 0.00 O ATOM 1795 ND2 ASN A 312 -9.794 -7.534 -3.152 1.00 0.00 N ATOM 0 H ASN A 312 -10.221 -10.061 -0.084 1.00 0.00 H new ATOM 0 HA ASN A 312 -8.191 -8.283 0.987 1.00 0.00 H new ATOM 0 HB2 ASN A 312 -8.305 -7.117 -1.129 1.00 0.00 H new ATOM 0 HB3 ASN A 312 -7.931 -8.817 -1.338 1.00 0.00 H new ATOM 0 HD21 ASN A 312 -10.520 -7.604 -3.866 1.00 0.00 H new ATOM 0 HD22 ASN A 312 -9.003 -6.904 -3.289 1.00 0.00 H new ATOM 1802 N LYS A 313 -9.592 -6.346 1.559 1.00 0.00 N ATOM 1803 CA LYS A 313 -10.404 -5.316 2.152 1.00 0.00 C ATOM 1804 C LYS A 313 -9.919 -3.949 1.719 1.00 0.00 C ATOM 1805 O LYS A 313 -8.738 -3.763 1.381 1.00 0.00 O ATOM 1806 CB LYS A 313 -10.313 -5.378 3.677 1.00 0.00 C ATOM 1807 CG LYS A 313 -10.763 -6.673 4.306 1.00 0.00 C ATOM 1808 CD LYS A 313 -10.569 -6.623 5.810 1.00 0.00 C ATOM 1809 CE LYS A 313 -11.040 -7.894 6.475 1.00 0.00 C ATOM 1810 NZ LYS A 313 -12.487 -8.126 6.272 1.00 0.00 N ATOM 0 H LYS A 313 -8.589 -6.195 1.663 1.00 0.00 H new ATOM 0 HA LYS A 313 -11.432 -5.476 1.826 1.00 0.00 H new ATOM 0 HB2 LYS A 313 -9.279 -5.193 3.969 1.00 0.00 H new ATOM 0 HB3 LYS A 313 -10.911 -4.567 4.092 1.00 0.00 H new ATOM 0 HG2 LYS A 313 -11.813 -6.853 4.074 1.00 0.00 H new ATOM 0 HG3 LYS A 313 -10.197 -7.505 3.887 1.00 0.00 H new ATOM 0 HD2 LYS A 313 -9.515 -6.463 6.036 1.00 0.00 H new ATOM 0 HD3 LYS A 313 -11.116 -5.774 6.220 1.00 0.00 H new ATOM 0 HE2 LYS A 313 -10.479 -8.740 6.078 1.00 0.00 H new ATOM 0 HE3 LYS A 313 -10.828 -7.844 7.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 313 -12.812 -8.875 6.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 313 -13.010 -7.249 6.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 313 -12.657 -8.418 5.288 1.00 0.00 H new ATOM 1824 N SER A 314 -10.824 -3.033 1.679 1.00 0.00 N ATOM 1825 CA SER A 314 -10.536 -1.657 1.456 1.00 0.00 C ATOM 1826 C SER A 314 -10.933 -0.891 2.704 1.00 0.00 C ATOM 1827 O SER A 314 -12.053 -1.045 3.203 1.00 0.00 O ATOM 1828 CB SER A 314 -11.318 -1.163 0.253 1.00 0.00 C ATOM 1829 OG SER A 314 -11.034 -1.969 -0.876 1.00 0.00 O ATOM 0 H SER A 314 -11.818 -3.227 1.805 1.00 0.00 H new ATOM 0 HA SER A 314 -9.475 -1.509 1.254 1.00 0.00 H new ATOM 0 HB2 SER A 314 -12.386 -1.188 0.468 1.00 0.00 H new ATOM 0 HB3 SER A 314 -11.060 -0.125 0.043 1.00 0.00 H new ATOM 0 HG SER A 314 -10.751 -1.400 -1.622 1.00 0.00 H new ATOM 1835 N ALA A 315 -10.021 -0.126 3.231 1.00 0.00 N ATOM 1836 CA ALA A 315 -10.289 0.662 4.413 1.00 0.00 C ATOM 1837 C ALA A 315 -10.865 1.998 3.995 1.00 0.00 C ATOM 1838 O ALA A 315 -11.757 2.551 4.646 1.00 0.00 O ATOM 1839 CB ALA A 315 -9.007 0.859 5.205 1.00 0.00 C ATOM 0 H ALA A 315 -9.075 -0.027 2.862 1.00 0.00 H new ATOM 0 HA ALA A 315 -11.008 0.144 5.048 1.00 0.00 H new ATOM 0 HB1 ALA A 315 -9.216 1.454 6.094 1.00 0.00 H new ATOM 0 HB2 ALA A 315 -8.610 -0.112 5.503 1.00 0.00 H new ATOM 0 HB3 ALA A 315 -8.273 1.377 4.587 1.00 0.00 H new ATOM 1845 N ALA A 316 -10.383 2.467 2.874 1.00 0.00 N ATOM 1846 CA ALA A 316 -10.743 3.726 2.275 1.00 0.00 C ATOM 1847 C ALA A 316 -10.176 3.662 0.875 1.00 0.00 C ATOM 1848 O ALA A 316 -9.343 2.784 0.632 1.00 0.00 O ATOM 1849 CB ALA A 316 -10.111 4.870 3.075 1.00 0.00 C ATOM 0 H ALA A 316 -9.693 1.954 2.325 1.00 0.00 H new ATOM 0 HA ALA A 316 -11.819 3.902 2.263 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -10.383 5.824 2.623 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -10.474 4.839 4.102 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -9.026 4.762 3.070 1.00 0.00 H new ATOM 1855 N PRO A 317 -10.593 4.522 -0.076 1.00 0.00 N ATOM 1856 CA PRO A 317 -10.066 4.470 -1.437 1.00 0.00 C ATOM 1857 C PRO A 317 -8.576 4.826 -1.470 1.00 0.00 C ATOM 1858 O PRO A 317 -8.192 6.009 -1.435 1.00 0.00 O ATOM 1859 CB PRO A 317 -10.913 5.493 -2.206 1.00 0.00 C ATOM 1860 CG PRO A 317 -11.427 6.424 -1.161 1.00 0.00 C ATOM 1861 CD PRO A 317 -11.597 5.600 0.082 1.00 0.00 C ATOM 0 HA PRO A 317 -10.130 3.473 -1.874 1.00 0.00 H new ATOM 0 HB2 PRO A 317 -10.316 6.023 -2.949 1.00 0.00 H new ATOM 0 HB3 PRO A 317 -11.730 5.008 -2.740 1.00 0.00 H new ATOM 0 HG2 PRO A 317 -10.729 7.244 -0.993 1.00 0.00 H new ATOM 0 HG3 PRO A 317 -12.374 6.869 -1.467 1.00 0.00 H new ATOM 0 HD2 PRO A 317 -11.415 6.189 0.981 1.00 0.00 H new ATOM 0 HD3 PRO A 317 -12.607 5.199 0.162 1.00 0.00 H new ATOM 1869 N GLY A 318 -7.758 3.802 -1.443 1.00 0.00 N ATOM 1870 CA GLY A 318 -6.335 3.966 -1.417 1.00 0.00 C ATOM 1871 C GLY A 318 -5.725 3.104 -0.344 1.00 0.00 C ATOM 1872 O GLY A 318 -4.633 2.591 -0.487 1.00 0.00 O ATOM 0 H GLY A 318 -8.067 2.830 -1.439 1.00 0.00 H new ATOM 0 HA2 GLY A 318 -5.915 3.701 -2.387 1.00 0.00 H new ATOM 0 HA3 GLY A 318 -6.087 5.012 -1.237 1.00 0.00 H new ATOM 1876 N TYR A 319 -6.453 2.913 0.720 1.00 0.00 N ATOM 1877 CA TYR A 319 -5.973 2.103 1.813 1.00 0.00 C ATOM 1878 C TYR A 319 -6.538 0.723 1.694 1.00 0.00 C ATOM 1879 O TYR A 319 -7.757 0.519 1.780 1.00 0.00 O ATOM 1880 CB TYR A 319 -6.324 2.717 3.165 1.00 0.00 C ATOM 1881 CG TYR A 319 -5.559 3.986 3.485 1.00 0.00 C ATOM 1882 CD1 TYR A 319 -4.324 3.929 4.115 1.00 0.00 C ATOM 1883 CD2 TYR A 319 -6.069 5.234 3.158 1.00 0.00 C ATOM 1884 CE1 TYR A 319 -3.620 5.080 4.411 1.00 0.00 C ATOM 1885 CE2 TYR A 319 -5.369 6.392 3.450 1.00 0.00 C ATOM 1886 CZ TYR A 319 -4.147 6.309 4.076 1.00 0.00 C ATOM 1887 OH TYR A 319 -3.440 7.464 4.368 1.00 0.00 O ATOM 0 H TYR A 319 -7.384 3.307 0.858 1.00 0.00 H new ATOM 0 HA TYR A 319 -4.886 2.055 1.756 1.00 0.00 H new ATOM 0 HB2 TYR A 319 -7.392 2.934 3.187 1.00 0.00 H new ATOM 0 HB3 TYR A 319 -6.131 1.982 3.947 1.00 0.00 H new ATOM 0 HD1 TYR A 319 -3.906 2.969 4.378 1.00 0.00 H new ATOM 0 HD2 TYR A 319 -7.029 5.303 2.667 1.00 0.00 H new ATOM 0 HE1 TYR A 319 -2.661 5.017 4.903 1.00 0.00 H new ATOM 0 HE2 TYR A 319 -5.780 7.356 3.188 1.00 0.00 H new ATOM 0 HH TYR A 319 -3.949 8.245 4.066 1.00 0.00 H new ATOM 1897 N PHE A 320 -5.676 -0.215 1.509 1.00 0.00 N ATOM 1898 CA PHE A 320 -6.057 -1.563 1.288 1.00 0.00 C ATOM 1899 C PHE A 320 -5.503 -2.449 2.368 1.00 0.00 C ATOM 1900 O PHE A 320 -4.626 -2.068 3.143 1.00 0.00 O ATOM 1901 CB PHE A 320 -5.600 -2.041 -0.092 1.00 0.00 C ATOM 1902 CG PHE A 320 -6.125 -1.196 -1.216 1.00 0.00 C ATOM 1903 CD1 PHE A 320 -7.473 -1.158 -1.489 1.00 0.00 C ATOM 1904 CD2 PHE A 320 -5.272 -0.421 -1.980 1.00 0.00 C ATOM 1905 CE1 PHE A 320 -7.960 -0.372 -2.500 1.00 0.00 C ATOM 1906 CE2 PHE A 320 -5.757 0.371 -2.993 1.00 0.00 C ATOM 1907 CZ PHE A 320 -7.104 0.395 -3.254 1.00 0.00 C ATOM 0 H PHE A 320 -4.668 -0.062 1.507 1.00 0.00 H new ATOM 0 HA PHE A 320 -7.145 -1.620 1.320 1.00 0.00 H new ATOM 0 HB2 PHE A 320 -4.511 -2.043 -0.126 1.00 0.00 H new ATOM 0 HB3 PHE A 320 -5.925 -3.071 -0.238 1.00 0.00 H new ATOM 0 HD1 PHE A 320 -8.154 -1.754 -0.900 1.00 0.00 H new ATOM 0 HD2 PHE A 320 -4.211 -0.438 -1.778 1.00 0.00 H new ATOM 0 HE1 PHE A 320 -9.020 -0.355 -2.705 1.00 0.00 H new ATOM 0 HE2 PHE A 320 -5.080 0.973 -3.582 1.00 0.00 H new ATOM 0 HZ PHE A 320 -7.490 1.015 -4.050 1.00 0.00 H new ATOM 1917 N THR A 321 -6.024 -3.599 2.427 1.00 0.00 N ATOM 1918 CA THR A 321 -5.678 -4.573 3.417 1.00 0.00 C ATOM 1919 C THR A 321 -5.903 -5.967 2.830 1.00 0.00 C ATOM 1920 O THR A 321 -6.956 -6.236 2.247 1.00 0.00 O ATOM 1921 CB THR A 321 -6.548 -4.377 4.696 1.00 0.00 C ATOM 1922 OG1 THR A 321 -6.404 -3.029 5.191 1.00 0.00 O ATOM 1923 CG2 THR A 321 -6.158 -5.356 5.791 1.00 0.00 C ATOM 0 H THR A 321 -6.734 -3.921 1.770 1.00 0.00 H new ATOM 0 HA THR A 321 -4.632 -4.457 3.699 1.00 0.00 H new ATOM 0 HB THR A 321 -7.586 -4.563 4.420 1.00 0.00 H new ATOM 0 HG1 THR A 321 -6.955 -2.915 5.993 1.00 0.00 H new ATOM 0 HG21 THR A 321 -6.785 -5.190 6.667 1.00 0.00 H new ATOM 0 HG22 THR A 321 -6.297 -6.376 5.433 1.00 0.00 H new ATOM 0 HG23 THR A 321 -5.112 -5.204 6.059 1.00 0.00 H new ATOM 1931 N PHE A 322 -4.920 -6.811 2.920 1.00 0.00 N ATOM 1932 CA PHE A 322 -5.045 -8.169 2.451 1.00 0.00 C ATOM 1933 C PHE A 322 -4.905 -9.091 3.612 1.00 0.00 C ATOM 1934 O PHE A 322 -3.853 -9.129 4.251 1.00 0.00 O ATOM 1935 CB PHE A 322 -3.985 -8.496 1.397 1.00 0.00 C ATOM 1936 CG PHE A 322 -4.036 -7.585 0.212 1.00 0.00 C ATOM 1937 CD1 PHE A 322 -4.956 -7.796 -0.800 1.00 0.00 C ATOM 1938 CD2 PHE A 322 -3.175 -6.513 0.115 1.00 0.00 C ATOM 1939 CE1 PHE A 322 -5.014 -6.948 -1.884 1.00 0.00 C ATOM 1940 CE2 PHE A 322 -3.227 -5.666 -0.964 1.00 0.00 C ATOM 1941 CZ PHE A 322 -4.149 -5.881 -1.968 1.00 0.00 C ATOM 0 H PHE A 322 -4.009 -6.584 3.318 1.00 0.00 H new ATOM 0 HA PHE A 322 -6.023 -8.291 1.985 1.00 0.00 H new ATOM 0 HB2 PHE A 322 -2.997 -8.435 1.853 1.00 0.00 H new ATOM 0 HB3 PHE A 322 -4.119 -9.525 1.063 1.00 0.00 H new ATOM 0 HD1 PHE A 322 -5.635 -8.634 -0.739 1.00 0.00 H new ATOM 0 HD2 PHE A 322 -2.451 -6.337 0.897 1.00 0.00 H new ATOM 0 HE1 PHE A 322 -5.738 -7.120 -2.667 1.00 0.00 H new ATOM 0 HE2 PHE A 322 -2.546 -4.830 -1.027 1.00 0.00 H new ATOM 0 HZ PHE A 322 -4.192 -5.214 -2.817 1.00 0.00 H new ATOM 1951 N GLN A 323 -5.958 -9.783 3.923 1.00 0.00 N ATOM 1952 CA GLN A 323 -5.932 -10.718 4.997 1.00 0.00 C ATOM 1953 C GLN A 323 -5.864 -12.108 4.400 1.00 0.00 C ATOM 1954 O GLN A 323 -6.785 -12.558 3.721 1.00 0.00 O ATOM 1955 CB GLN A 323 -7.169 -10.574 5.872 1.00 0.00 C ATOM 1956 CG GLN A 323 -7.116 -11.372 7.166 1.00 0.00 C ATOM 1957 CD GLN A 323 -8.300 -11.105 8.074 1.00 0.00 C ATOM 1958 OE1 GLN A 323 -9.335 -11.773 7.988 1.00 0.00 O ATOM 1959 NE2 GLN A 323 -8.161 -10.147 8.951 1.00 0.00 N ATOM 0 H GLN A 323 -6.854 -9.714 3.440 1.00 0.00 H new ATOM 0 HA GLN A 323 -5.064 -10.534 5.630 1.00 0.00 H new ATOM 0 HB2 GLN A 323 -7.308 -9.520 6.114 1.00 0.00 H new ATOM 0 HB3 GLN A 323 -8.043 -10.888 5.301 1.00 0.00 H new ATOM 0 HG2 GLN A 323 -7.079 -12.435 6.930 1.00 0.00 H new ATOM 0 HG3 GLN A 323 -6.195 -11.131 7.698 1.00 0.00 H new ATOM 0 HE21 GLN A 323 -7.291 -9.616 8.993 1.00 0.00 H new ATOM 0 HE22 GLN A 323 -8.922 -9.930 9.594 1.00 0.00 H new ATOM 1968 N VAL A 324 -4.772 -12.735 4.591 1.00 0.00 N ATOM 1969 CA VAL A 324 -4.553 -14.068 4.105 1.00 0.00 C ATOM 1970 C VAL A 324 -4.610 -15.074 5.266 1.00 0.00 C ATOM 1971 O VAL A 324 -3.706 -15.135 6.117 1.00 0.00 O ATOM 1972 CB VAL A 324 -3.239 -14.167 3.210 1.00 0.00 C ATOM 1973 CG1 VAL A 324 -2.285 -13.051 3.497 1.00 0.00 C ATOM 1974 CG2 VAL A 324 -2.538 -15.509 3.343 1.00 0.00 C ATOM 0 H VAL A 324 -3.979 -12.343 5.098 1.00 0.00 H new ATOM 0 HA VAL A 324 -5.363 -14.338 3.427 1.00 0.00 H new ATOM 0 HB VAL A 324 -3.575 -14.075 2.177 1.00 0.00 H new ATOM 0 HG11 VAL A 324 -1.402 -13.155 2.866 1.00 0.00 H new ATOM 0 HG12 VAL A 324 -2.769 -12.096 3.289 1.00 0.00 H new ATOM 0 HG13 VAL A 324 -1.988 -13.087 4.545 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -1.650 -15.520 2.711 1.00 0.00 H new ATOM 0 HG22 VAL A 324 -2.247 -15.666 4.382 1.00 0.00 H new ATOM 0 HG23 VAL A 324 -3.214 -16.305 3.032 1.00 0.00 H new ATOM 1979 N LEU A 325 -5.725 -15.786 5.350 1.00 0.00 N ATOM 1980 CA LEU A 325 -5.923 -16.783 6.395 1.00 0.00 C ATOM 1981 C LEU A 325 -5.328 -18.103 5.945 1.00 0.00 C ATOM 1982 O LEU A 325 -5.236 -18.354 4.744 1.00 0.00 O ATOM 1983 CB LEU A 325 -7.420 -17.048 6.680 1.00 0.00 C ATOM 1984 CG LEU A 325 -8.354 -15.869 6.950 1.00 0.00 C ATOM 1985 CD1 LEU A 325 -7.787 -14.894 7.936 1.00 0.00 C ATOM 1986 CD2 LEU A 325 -8.843 -15.218 5.670 1.00 0.00 C ATOM 0 H LEU A 325 -6.509 -15.692 4.705 1.00 0.00 H new ATOM 0 HA LEU A 325 -5.446 -16.395 7.295 1.00 0.00 H new ATOM 0 HB2 LEU A 325 -7.823 -17.596 5.828 1.00 0.00 H new ATOM 0 HB3 LEU A 325 -7.476 -17.713 7.542 1.00 0.00 H new ATOM 0 HG LEU A 325 -9.242 -16.279 7.432 1.00 0.00 H new ATOM 0 HD11 LEU A 325 -8.494 -14.078 8.088 1.00 0.00 H new ATOM 0 HD12 LEU A 325 -7.606 -15.399 8.885 1.00 0.00 H new ATOM 0 HD13 LEU A 325 -6.848 -14.494 7.553 1.00 0.00 H new ATOM 0 HD21 LEU A 325 -9.503 -14.386 5.914 1.00 0.00 H new ATOM 0 HD22 LEU A 325 -7.990 -14.849 5.100 1.00 0.00 H new ATOM 0 HD23 LEU A 325 -9.388 -15.951 5.074 1.00 0.00 H new ATOM 1998 N PRO A 326 -4.902 -18.968 6.870 1.00 0.00 N ATOM 1999 CA PRO A 326 -4.451 -20.297 6.517 1.00 0.00 C ATOM 2000 C PRO A 326 -5.656 -21.193 6.269 1.00 0.00 C ATOM 2001 O PRO A 326 -6.594 -21.238 7.082 1.00 0.00 O ATOM 2002 CB PRO A 326 -3.670 -20.777 7.752 1.00 0.00 C ATOM 2003 CG PRO A 326 -3.642 -19.622 8.694 1.00 0.00 C ATOM 2004 CD PRO A 326 -4.784 -18.729 8.313 1.00 0.00 C ATOM 0 HA PRO A 326 -3.842 -20.315 5.613 1.00 0.00 H new ATOM 0 HB2 PRO A 326 -4.153 -21.641 8.208 1.00 0.00 H new ATOM 0 HB3 PRO A 326 -2.660 -21.084 7.480 1.00 0.00 H new ATOM 0 HG2 PRO A 326 -3.743 -19.961 9.725 1.00 0.00 H new ATOM 0 HG3 PRO A 326 -2.694 -19.089 8.625 1.00 0.00 H new ATOM 0 HD2 PRO A 326 -5.699 -18.990 8.844 1.00 0.00 H new ATOM 0 HD3 PRO A 326 -4.574 -17.683 8.536 1.00 0.00 H new ATOM 2012 N LYS A 327 -5.657 -21.871 5.166 1.00 0.00 N ATOM 2013 CA LYS A 327 -6.763 -22.726 4.815 1.00 0.00 C ATOM 2014 C LYS A 327 -6.420 -24.135 5.190 1.00 0.00 C ATOM 2015 O LYS A 327 -5.437 -24.683 4.708 1.00 0.00 O ATOM 2016 CB LYS A 327 -7.041 -22.668 3.318 1.00 0.00 C ATOM 2017 CG LYS A 327 -8.338 -23.343 2.891 1.00 0.00 C ATOM 2018 CD LYS A 327 -8.513 -23.359 1.371 1.00 0.00 C ATOM 2019 CE LYS A 327 -8.663 -21.961 0.785 1.00 0.00 C ATOM 2020 NZ LYS A 327 -8.923 -21.995 -0.668 1.00 0.00 N ATOM 0 H LYS A 327 -4.900 -21.853 4.482 1.00 0.00 H new ATOM 0 HA LYS A 327 -7.652 -22.388 5.348 1.00 0.00 H new ATOM 0 HB2 LYS A 327 -7.070 -21.624 3.007 1.00 0.00 H new ATOM 0 HB3 LYS A 327 -6.211 -23.136 2.789 1.00 0.00 H new ATOM 0 HG2 LYS A 327 -8.353 -24.366 3.267 1.00 0.00 H new ATOM 0 HG3 LYS A 327 -9.182 -22.824 3.346 1.00 0.00 H new ATOM 0 HD2 LYS A 327 -7.653 -23.850 0.915 1.00 0.00 H new ATOM 0 HD3 LYS A 327 -9.391 -23.952 1.116 1.00 0.00 H new ATOM 0 HE2 LYS A 327 -9.480 -21.443 1.287 1.00 0.00 H new ATOM 0 HE3 LYS A 327 -7.756 -21.388 0.978 1.00 0.00 H new ATOM 0 HZ1 LYS A 327 -9.018 -21.023 -1.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 327 -8.132 -22.466 -1.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 327 -9.802 -22.519 -0.851 1.00 0.00 H new