USER MOD reduce.3.24.130724 H: found=0, std=0, add=823, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 824 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 28 LYS NZ :NH3+ 160:sc= -0.335 (180deg=-1.32!) USER MOD Single : A 33 ASN : amide:sc= -5.67! C(o=-5.7!,f=-12!) USER MOD Single : A 39 CYS SG : rot 180:sc= 0 USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 44 CYS SG : rot -108:sc= -2.18! USER MOD Single : A 45 ASN : amide:sc= -0.582 X(o=-0.58,f=-0.73) USER MOD Single : A 49 CYS SG : rot 40:sc= 0.776 USER MOD Single : A 52 CYS SG : rot -61:sc= 0.187 USER MOD Single : A 54 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 180:sc= 0.0796 USER MOD Single : A 60 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 61 GLN : amide:sc= -0.0574 X(o=-0.057,f=-0.32) USER MOD Single : A 64 CYS SG : rot -160:sc= -1.33 USER MOD Single : A 65 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 CYS SG : rot 150:sc= -0.108 USER MOD Single : A 70 HIS : no HD1:sc= -3.16 K(o=-3.2,f=-4.1) USER MOD Single : A 74 THR OG1 : rot 180:sc= -0.32 USER MOD Single : A 75 GLN : amide:sc= -0.298 X(o=-0.3,f=-0.3) USER MOD Single : A 81 GLN : amide:sc= -1.97 K(o=-2,f=-2.5) USER MOD Single : A 84 GLN : amide:sc= 0.539 K(o=0.54,f=-0.017) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 TYR OH : rot -5:sc= 1.28 USER MOD Single : A 101 LYS NZ :NH3+ 149:sc= -0.15 (180deg=-0.69) USER MOD Single : A 104 SER OG : rot -73:sc= 0.161 USER MOD Single : A 105 CYS SG : rot 180:sc= -0.0163 USER MOD Single : A 108 CYS SG : rot 180:sc= -0.269 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 ASN : amide:sc= -5.16! C(o=-5.2!,f=-17!) USER MOD Single : A 124 MET CE :methyl -170:sc= 0 (180deg=-0.112) USER MOD Single : A 128 ASN : amide:sc= -0.139 K(o=-0.14,f=-2.1) USER MOD Single : A 133 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 135 LYS NZ :NH3+ -160:sc= -0.341 (180deg=-1.1) USER MOD ----------------------------------------------------------------- ATOM 424 N ARG A 27 -7.221 -26.500 10.938 1.00 0.00 N ATOM 425 CA ARG A 27 -8.582 -26.510 10.416 1.00 0.00 C ATOM 426 C ARG A 27 -8.645 -27.236 9.075 1.00 0.00 C ATOM 427 O ARG A 27 -8.122 -26.754 8.070 1.00 0.00 O ATOM 428 CB ARG A 27 -9.100 -25.079 10.257 1.00 0.00 C ATOM 429 CG ARG A 27 -8.192 -24.191 9.422 1.00 0.00 C ATOM 430 CD ARG A 27 -8.889 -23.713 8.158 1.00 0.00 C ATOM 431 NE ARG A 27 -9.697 -22.520 8.397 1.00 0.00 N ATOM 432 CZ ARG A 27 -9.186 -21.303 8.544 1.00 0.00 C ATOM 433 NH1 ARG A 27 -7.874 -21.119 8.478 1.00 0.00 N ATOM 434 NH2 ARG A 27 -9.986 -20.267 8.758 1.00 0.00 N ATOM 0 HA ARG A 27 -9.213 -27.042 11.128 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -10.088 -25.108 9.797 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -9.221 -24.634 11.245 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -7.879 -23.331 10.013 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -7.289 -24.740 9.155 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -8.144 -23.499 7.392 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -9.524 -24.510 7.771 1.00 0.00 H new ATOM 0 HE ARG A 27 -10.710 -22.627 8.454 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -7.255 -21.913 8.314 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -7.484 -20.183 8.591 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -10.995 -20.404 8.810 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -9.592 -19.333 8.871 1.00 0.00 H new ATOM 448 N LYS A 28 -9.288 -28.399 9.068 1.00 0.00 N ATOM 449 CA LYS A 28 -9.421 -29.193 7.852 1.00 0.00 C ATOM 450 C LYS A 28 -10.889 -29.399 7.494 1.00 0.00 C ATOM 451 O LYS A 28 -11.759 -29.384 8.366 1.00 0.00 O ATOM 452 CB LYS A 28 -8.732 -30.548 8.026 1.00 0.00 C ATOM 453 CG LYS A 28 -7.231 -30.446 8.235 1.00 0.00 C ATOM 454 CD LYS A 28 -6.886 -30.211 9.696 1.00 0.00 C ATOM 455 CE LYS A 28 -6.285 -31.454 10.333 1.00 0.00 C ATOM 456 NZ LYS A 28 -6.959 -31.802 11.615 1.00 0.00 N ATOM 0 H LYS A 28 -9.725 -28.813 9.891 1.00 0.00 H new ATOM 0 HA LYS A 28 -8.940 -28.650 7.039 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -9.175 -31.064 8.878 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -8.927 -31.161 7.146 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -6.752 -31.362 7.890 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -6.833 -29.631 7.631 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -6.182 -29.383 9.776 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -7.784 -29.920 10.241 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -6.366 -32.292 9.641 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -5.222 -31.292 10.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -6.775 -32.800 11.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -6.589 -31.198 12.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -7.984 -31.652 11.520 1.00 0.00 H new ATOM 470 N PHE A 29 -11.158 -29.592 6.207 1.00 0.00 N ATOM 471 CA PHE A 29 -12.522 -29.802 5.735 1.00 0.00 C ATOM 472 C PHE A 29 -12.529 -30.253 4.277 1.00 0.00 C ATOM 473 O PHE A 29 -11.814 -29.699 3.442 1.00 0.00 O ATOM 474 CB PHE A 29 -13.340 -28.518 5.887 1.00 0.00 C ATOM 475 CG PHE A 29 -14.584 -28.497 5.045 1.00 0.00 C ATOM 476 CD1 PHE A 29 -14.548 -28.021 3.745 1.00 0.00 C ATOM 477 CD2 PHE A 29 -15.789 -28.952 5.555 1.00 0.00 C ATOM 478 CE1 PHE A 29 -15.691 -28.001 2.967 1.00 0.00 C ATOM 479 CE2 PHE A 29 -16.935 -28.934 4.783 1.00 0.00 C ATOM 480 CZ PHE A 29 -16.886 -28.457 3.487 1.00 0.00 C ATOM 0 H PHE A 29 -10.450 -29.607 5.473 1.00 0.00 H new ATOM 0 HA PHE A 29 -12.974 -30.586 6.342 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -13.617 -28.395 6.934 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -12.716 -27.665 5.620 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -13.616 -27.661 3.334 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -15.833 -29.325 6.568 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -15.649 -27.629 1.954 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -17.868 -29.292 5.192 1.00 0.00 H new ATOM 0 HZ PHE A 29 -17.781 -28.441 2.882 1.00 0.00 H new ATOM 490 N ILE A 30 -13.341 -31.262 3.980 1.00 0.00 N ATOM 491 CA ILE A 30 -13.441 -31.788 2.624 1.00 0.00 C ATOM 492 C ILE A 30 -14.817 -32.395 2.371 1.00 0.00 C ATOM 493 O ILE A 30 -15.428 -32.971 3.271 1.00 0.00 O ATOM 494 CB ILE A 30 -12.364 -32.854 2.353 1.00 0.00 C ATOM 495 CG1 ILE A 30 -12.717 -34.161 3.066 1.00 0.00 C ATOM 496 CG2 ILE A 30 -10.998 -32.353 2.798 1.00 0.00 C ATOM 497 CD1 ILE A 30 -11.687 -35.252 2.875 1.00 0.00 C ATOM 0 H ILE A 30 -13.939 -31.732 4.660 1.00 0.00 H new ATOM 0 HA ILE A 30 -13.287 -30.948 1.947 1.00 0.00 H new ATOM 0 HB ILE A 30 -12.327 -33.046 1.281 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -12.832 -33.964 4.132 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -13.681 -34.515 2.701 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -10.247 -33.118 2.600 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -10.746 -31.446 2.248 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -11.021 -32.135 3.866 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -12.003 -36.148 3.408 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -11.588 -35.477 1.813 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -10.726 -34.918 3.266 1.00 0.00 H new ATOM 509 N ILE A 31 -15.298 -32.262 1.139 1.00 0.00 N ATOM 510 CA ILE A 31 -16.600 -32.800 0.766 1.00 0.00 C ATOM 511 C ILE A 31 -16.488 -33.726 -0.440 1.00 0.00 C ATOM 512 O ILE A 31 -15.757 -33.440 -1.388 1.00 0.00 O ATOM 513 CB ILE A 31 -17.603 -31.676 0.445 1.00 0.00 C ATOM 514 CG1 ILE A 31 -18.954 -32.268 0.039 1.00 0.00 C ATOM 515 CG2 ILE A 31 -17.058 -30.780 -0.657 1.00 0.00 C ATOM 516 CD1 ILE A 31 -19.119 -32.428 -1.456 1.00 0.00 C ATOM 0 H ILE A 31 -14.805 -31.786 0.383 1.00 0.00 H new ATOM 0 HA ILE A 31 -16.964 -33.367 1.623 1.00 0.00 H new ATOM 0 HB ILE A 31 -17.748 -31.071 1.340 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -19.073 -33.241 0.516 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -19.751 -31.628 0.418 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -17.778 -29.990 -0.873 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -16.117 -30.335 -0.332 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -16.888 -31.372 -1.556 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -20.100 -32.853 -1.670 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -19.032 -31.454 -1.938 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -18.344 -33.092 -1.839 1.00 0.00 H new ATOM 528 N ALA A 32 -17.218 -34.836 -0.398 1.00 0.00 N ATOM 529 CA ALA A 32 -17.203 -35.802 -1.489 1.00 0.00 C ATOM 530 C ALA A 32 -18.614 -36.073 -2.001 1.00 0.00 C ATOM 531 O ALA A 32 -19.557 -36.187 -1.219 1.00 0.00 O ATOM 532 CB ALA A 32 -16.545 -37.097 -1.039 1.00 0.00 C ATOM 0 H ALA A 32 -17.827 -35.088 0.380 1.00 0.00 H new ATOM 0 HA ALA A 32 -16.622 -35.379 -2.308 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -16.541 -37.809 -1.864 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -15.520 -36.895 -0.729 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -17.102 -37.516 -0.201 1.00 0.00 H new ATOM 538 N ASN A 33 -18.751 -36.175 -3.319 1.00 0.00 N ATOM 539 CA ASN A 33 -20.048 -36.431 -3.935 1.00 0.00 C ATOM 540 C ASN A 33 -20.242 -37.923 -4.192 1.00 0.00 C ATOM 541 O ASN A 33 -19.321 -38.614 -4.624 1.00 0.00 O ATOM 542 CB ASN A 33 -20.175 -35.656 -5.248 1.00 0.00 C ATOM 543 CG ASN A 33 -19.184 -36.126 -6.295 1.00 0.00 C ATOM 544 OD1 ASN A 33 -18.155 -36.719 -5.970 1.00 0.00 O ATOM 545 ND2 ASN A 33 -19.490 -35.861 -7.560 1.00 0.00 N ATOM 0 H ASN A 33 -17.980 -36.084 -3.981 1.00 0.00 H new ATOM 0 HA ASN A 33 -20.822 -36.094 -3.246 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -21.188 -35.766 -5.635 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -20.021 -34.594 -5.056 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -18.861 -36.152 -8.309 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -20.354 -35.367 -7.783 1.00 0.00 H new ATOM 552 N ALA A 34 -21.449 -38.411 -3.922 1.00 0.00 N ATOM 553 CA ALA A 34 -21.765 -39.819 -4.127 1.00 0.00 C ATOM 554 C ALA A 34 -21.541 -40.228 -5.579 1.00 0.00 C ATOM 555 O ALA A 34 -21.355 -41.407 -5.880 1.00 0.00 O ATOM 556 CB ALA A 34 -23.202 -40.103 -3.713 1.00 0.00 C ATOM 0 H ALA A 34 -22.223 -37.853 -3.561 1.00 0.00 H new ATOM 0 HA ALA A 34 -21.094 -40.410 -3.503 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -23.425 -41.158 -3.871 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -23.332 -39.859 -2.659 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -23.880 -39.495 -4.312 1.00 0.00 H new ATOM 631 N CYS A 39 -13.675 -41.456 -8.270 1.00 0.00 N ATOM 632 CA CYS A 39 -13.623 -41.962 -6.903 1.00 0.00 C ATOM 633 C CYS A 39 -12.676 -41.126 -6.049 1.00 0.00 C ATOM 634 O CYS A 39 -11.786 -41.660 -5.387 1.00 0.00 O ATOM 635 CB CYS A 39 -13.179 -43.426 -6.895 1.00 0.00 C ATOM 636 SG CYS A 39 -13.676 -44.340 -5.417 1.00 0.00 S ATOM 0 HA CYS A 39 -14.624 -41.891 -6.478 1.00 0.00 H new ATOM 0 HB2 CYS A 39 -13.591 -43.924 -7.773 1.00 0.00 H new ATOM 0 HB3 CYS A 39 -12.094 -43.466 -6.986 1.00 0.00 H new ATOM 0 HG CYS A 39 -13.257 -45.567 -5.504 1.00 0.00 H new ATOM 642 N ALA A 40 -12.872 -39.812 -6.071 1.00 0.00 N ATOM 643 CA ALA A 40 -12.035 -38.902 -5.299 1.00 0.00 C ATOM 644 C ALA A 40 -12.851 -37.732 -4.757 1.00 0.00 C ATOM 645 O ALA A 40 -13.887 -37.374 -5.316 1.00 0.00 O ATOM 646 CB ALA A 40 -10.882 -38.394 -6.151 1.00 0.00 C ATOM 0 H ALA A 40 -13.603 -39.354 -6.615 1.00 0.00 H new ATOM 0 HA ALA A 40 -11.630 -39.453 -4.450 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -10.265 -37.715 -5.562 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -10.277 -39.237 -6.484 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -11.276 -37.865 -7.019 1.00 0.00 H new ATOM 652 N VAL A 41 -12.376 -37.140 -3.666 1.00 0.00 N ATOM 653 CA VAL A 41 -13.061 -36.010 -3.049 1.00 0.00 C ATOM 654 C VAL A 41 -13.362 -34.924 -4.075 1.00 0.00 C ATOM 655 O VAL A 41 -12.651 -34.781 -5.070 1.00 0.00 O ATOM 656 CB VAL A 41 -12.226 -35.404 -1.906 1.00 0.00 C ATOM 657 CG1 VAL A 41 -11.044 -34.625 -2.463 1.00 0.00 C ATOM 658 CG2 VAL A 41 -13.093 -34.517 -1.026 1.00 0.00 C ATOM 0 H VAL A 41 -11.519 -37.424 -3.191 1.00 0.00 H new ATOM 0 HA VAL A 41 -13.998 -36.391 -2.642 1.00 0.00 H new ATOM 0 HB VAL A 41 -11.838 -36.217 -1.292 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -10.466 -34.204 -1.641 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -10.411 -35.293 -3.047 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -11.407 -33.819 -3.101 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -12.487 -34.097 -0.223 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -13.512 -33.709 -1.625 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -13.902 -35.109 -0.598 1.00 0.00 H new ATOM 668 N ILE A 42 -14.420 -34.160 -3.827 1.00 0.00 N ATOM 669 CA ILE A 42 -14.815 -33.085 -4.728 1.00 0.00 C ATOM 670 C ILE A 42 -14.153 -31.768 -4.336 1.00 0.00 C ATOM 671 O ILE A 42 -13.598 -31.065 -5.181 1.00 0.00 O ATOM 672 CB ILE A 42 -16.343 -32.894 -4.742 1.00 0.00 C ATOM 673 CG1 ILE A 42 -17.026 -34.119 -5.353 1.00 0.00 C ATOM 674 CG2 ILE A 42 -16.712 -31.635 -5.513 1.00 0.00 C ATOM 675 CD1 ILE A 42 -16.752 -34.289 -6.831 1.00 0.00 C ATOM 0 H ILE A 42 -15.020 -34.266 -3.009 1.00 0.00 H new ATOM 0 HA ILE A 42 -14.484 -33.373 -5.726 1.00 0.00 H new ATOM 0 HB ILE A 42 -16.690 -32.782 -3.715 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -16.692 -35.012 -4.825 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -18.102 -34.040 -5.198 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -17.795 -31.513 -5.514 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -16.250 -30.769 -5.038 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -16.355 -31.719 -6.540 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -17.267 -35.177 -7.197 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -17.111 -33.413 -7.371 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -15.680 -34.400 -6.992 1.00 0.00 H new ATOM 687 N TYR A 43 -14.213 -31.442 -3.050 1.00 0.00 N ATOM 688 CA TYR A 43 -13.620 -30.209 -2.546 1.00 0.00 C ATOM 689 C TYR A 43 -12.709 -30.491 -1.355 1.00 0.00 C ATOM 690 O TYR A 43 -13.016 -31.331 -0.509 1.00 0.00 O ATOM 691 CB TYR A 43 -14.715 -29.220 -2.141 1.00 0.00 C ATOM 692 CG TYR A 43 -14.517 -27.833 -2.709 1.00 0.00 C ATOM 693 CD1 TYR A 43 -13.439 -27.048 -2.318 1.00 0.00 C ATOM 694 CD2 TYR A 43 -15.407 -27.307 -3.637 1.00 0.00 C ATOM 695 CE1 TYR A 43 -13.255 -25.779 -2.833 1.00 0.00 C ATOM 696 CE2 TYR A 43 -15.230 -26.040 -4.159 1.00 0.00 C ATOM 697 CZ TYR A 43 -14.153 -25.280 -3.754 1.00 0.00 C ATOM 698 OH TYR A 43 -13.972 -24.018 -4.270 1.00 0.00 O ATOM 0 H TYR A 43 -14.666 -32.014 -2.338 1.00 0.00 H new ATOM 0 HA TYR A 43 -13.021 -29.771 -3.344 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -15.680 -29.604 -2.471 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -14.752 -29.157 -1.053 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -12.733 -27.436 -1.599 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -16.252 -27.899 -3.956 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -12.413 -25.181 -2.516 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -15.931 -25.647 -4.880 1.00 0.00 H new ATOM 0 HH TYR A 43 -14.691 -23.818 -4.906 1.00 0.00 H new ATOM 708 N CYS A 44 -11.587 -29.781 -1.296 1.00 0.00 N ATOM 709 CA CYS A 44 -10.629 -29.953 -0.210 1.00 0.00 C ATOM 710 C CYS A 44 -10.139 -28.603 0.302 1.00 0.00 C ATOM 711 O CYS A 44 -9.517 -27.838 -0.434 1.00 0.00 O ATOM 712 CB CYS A 44 -9.442 -30.796 -0.678 1.00 0.00 C ATOM 713 SG CYS A 44 -9.564 -32.547 -0.243 1.00 0.00 S ATOM 0 H CYS A 44 -11.319 -29.081 -1.988 1.00 0.00 H new ATOM 0 HA CYS A 44 -11.133 -30.470 0.607 1.00 0.00 H new ATOM 0 HB2 CYS A 44 -9.351 -30.707 -1.761 1.00 0.00 H new ATOM 0 HB3 CYS A 44 -8.528 -30.388 -0.247 1.00 0.00 H new ATOM 0 HG CYS A 44 -8.711 -32.820 0.699 1.00 0.00 H new ATOM 719 N ASN A 45 -10.426 -28.316 1.568 1.00 0.00 N ATOM 720 CA ASN A 45 -10.016 -27.056 2.178 1.00 0.00 C ATOM 721 C ASN A 45 -8.496 -26.930 2.196 1.00 0.00 C ATOM 722 O ASN A 45 -7.780 -27.860 1.825 1.00 0.00 O ATOM 723 CB ASN A 45 -10.565 -26.953 3.602 1.00 0.00 C ATOM 724 CG ASN A 45 -10.739 -25.515 4.052 1.00 0.00 C ATOM 725 OD1 ASN A 45 -11.383 -24.715 3.373 1.00 0.00 O ATOM 726 ND2 ASN A 45 -10.165 -25.181 5.201 1.00 0.00 N ATOM 0 H ASN A 45 -10.941 -28.939 2.191 1.00 0.00 H new ATOM 0 HA ASN A 45 -10.423 -26.241 1.579 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -11.525 -27.467 3.656 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -9.890 -27.466 4.287 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -10.248 -24.228 5.555 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -9.641 -25.877 5.731 1.00 0.00 H new ATOM 733 N ASP A 46 -8.009 -25.773 2.631 1.00 0.00 N ATOM 734 CA ASP A 46 -6.574 -25.524 2.700 1.00 0.00 C ATOM 735 C ASP A 46 -5.895 -26.514 3.641 1.00 0.00 C ATOM 736 O ASP A 46 -4.769 -26.946 3.398 1.00 0.00 O ATOM 737 CB ASP A 46 -6.304 -24.092 3.165 1.00 0.00 C ATOM 738 CG ASP A 46 -5.129 -23.461 2.445 1.00 0.00 C ATOM 739 OD1 ASP A 46 -4.285 -24.213 1.915 1.00 0.00 O ATOM 740 OD2 ASP A 46 -5.054 -22.214 2.411 1.00 0.00 O ATOM 0 H ASP A 46 -8.587 -24.992 2.941 1.00 0.00 H new ATOM 0 HA ASP A 46 -6.159 -25.657 1.701 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -7.195 -23.486 3.001 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -6.112 -24.092 4.238 1.00 0.00 H new ATOM 745 N GLY A 47 -6.589 -26.870 4.718 1.00 0.00 N ATOM 746 CA GLY A 47 -6.038 -27.806 5.681 1.00 0.00 C ATOM 747 C GLY A 47 -5.518 -29.071 5.027 1.00 0.00 C ATOM 748 O GLY A 47 -4.377 -29.472 5.254 1.00 0.00 O ATOM 0 H GLY A 47 -7.523 -26.527 4.941 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -5.228 -27.324 6.229 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -6.805 -28.066 6.410 1.00 0.00 H new ATOM 752 N PHE A 48 -6.359 -29.703 4.214 1.00 0.00 N ATOM 753 CA PHE A 48 -5.979 -30.932 3.527 1.00 0.00 C ATOM 754 C PHE A 48 -4.639 -30.767 2.817 1.00 0.00 C ATOM 755 O PHE A 48 -3.745 -31.603 2.953 1.00 0.00 O ATOM 756 CB PHE A 48 -7.058 -31.331 2.518 1.00 0.00 C ATOM 757 CG PHE A 48 -6.930 -32.747 2.033 1.00 0.00 C ATOM 758 CD1 PHE A 48 -6.007 -33.077 1.053 1.00 0.00 C ATOM 759 CD2 PHE A 48 -7.733 -33.748 2.556 1.00 0.00 C ATOM 760 CE1 PHE A 48 -5.887 -34.378 0.604 1.00 0.00 C ATOM 761 CE2 PHE A 48 -7.617 -35.051 2.111 1.00 0.00 C ATOM 762 CZ PHE A 48 -6.694 -35.367 1.133 1.00 0.00 C ATOM 0 H PHE A 48 -7.307 -29.384 4.015 1.00 0.00 H new ATOM 0 HA PHE A 48 -5.879 -31.720 4.273 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -8.039 -31.199 2.975 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -7.012 -30.657 1.663 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -5.374 -32.308 0.635 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -8.457 -33.507 3.320 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -5.163 -34.622 -0.160 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -8.248 -35.822 2.528 1.00 0.00 H new ATOM 0 HZ PHE A 48 -6.603 -36.385 0.783 1.00 0.00 H new ATOM 772 N CYS A 49 -4.507 -29.683 2.061 1.00 0.00 N ATOM 773 CA CYS A 49 -3.276 -29.407 1.328 1.00 0.00 C ATOM 774 C CYS A 49 -2.104 -29.219 2.285 1.00 0.00 C ATOM 775 O CYS A 49 -0.976 -29.609 1.984 1.00 0.00 O ATOM 776 CB CYS A 49 -3.445 -28.162 0.457 1.00 0.00 C ATOM 777 SG CYS A 49 -1.920 -27.606 -0.340 1.00 0.00 S ATOM 0 H CYS A 49 -5.237 -28.981 1.939 1.00 0.00 H new ATOM 0 HA CYS A 49 -3.064 -30.263 0.687 1.00 0.00 H new ATOM 0 HB2 CYS A 49 -4.190 -28.368 -0.312 1.00 0.00 H new ATOM 0 HB3 CYS A 49 -3.837 -27.352 1.072 1.00 0.00 H new ATOM 0 HG CYS A 49 -1.240 -28.638 -0.744 1.00 0.00 H new ATOM 783 N GLU A 50 -2.379 -28.617 3.438 1.00 0.00 N ATOM 784 CA GLU A 50 -1.345 -28.374 4.438 1.00 0.00 C ATOM 785 C GLU A 50 -0.943 -29.673 5.130 1.00 0.00 C ATOM 786 O GLU A 50 0.161 -29.789 5.664 1.00 0.00 O ATOM 787 CB GLU A 50 -1.835 -27.361 5.474 1.00 0.00 C ATOM 788 CG GLU A 50 -2.186 -27.983 6.815 1.00 0.00 C ATOM 789 CD GLU A 50 -0.968 -28.211 7.689 1.00 0.00 C ATOM 790 OE1 GLU A 50 0.127 -27.741 7.314 1.00 0.00 O ATOM 791 OE2 GLU A 50 -1.108 -28.858 8.747 1.00 0.00 O ATOM 0 H GLU A 50 -3.308 -28.289 3.703 1.00 0.00 H new ATOM 0 HA GLU A 50 -0.471 -27.968 3.929 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -1.064 -26.606 5.624 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -2.712 -26.847 5.081 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -2.888 -27.335 7.339 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -2.692 -28.934 6.649 1.00 0.00 H new ATOM 798 N LEU A 51 -1.847 -30.647 5.119 1.00 0.00 N ATOM 799 CA LEU A 51 -1.588 -31.938 5.746 1.00 0.00 C ATOM 800 C LEU A 51 -0.712 -32.812 4.853 1.00 0.00 C ATOM 801 O LEU A 51 0.356 -33.264 5.266 1.00 0.00 O ATOM 802 CB LEU A 51 -2.905 -32.655 6.046 1.00 0.00 C ATOM 803 CG LEU A 51 -3.266 -32.804 7.524 1.00 0.00 C ATOM 804 CD1 LEU A 51 -4.597 -33.525 7.679 1.00 0.00 C ATOM 805 CD2 LEU A 51 -2.167 -33.546 8.270 1.00 0.00 C ATOM 0 H LEU A 51 -2.766 -30.567 4.683 1.00 0.00 H new ATOM 0 HA LEU A 51 -1.057 -31.759 6.681 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -3.711 -32.116 5.548 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -2.864 -33.649 5.601 1.00 0.00 H new ATOM 0 HG LEU A 51 -3.363 -31.808 7.956 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -4.837 -33.622 8.738 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -5.380 -32.954 7.180 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -4.528 -34.516 7.231 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -2.442 -33.643 9.320 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -2.038 -34.538 7.836 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -1.233 -32.990 8.189 1.00 0.00 H new ATOM 817 N CYS A 52 -1.171 -33.043 3.628 1.00 0.00 N ATOM 818 CA CYS A 52 -0.429 -33.861 2.676 1.00 0.00 C ATOM 819 C CYS A 52 0.792 -33.113 2.152 1.00 0.00 C ATOM 820 O CYS A 52 1.641 -33.688 1.472 1.00 0.00 O ATOM 821 CB CYS A 52 -1.332 -34.269 1.510 1.00 0.00 C ATOM 822 SG CYS A 52 -2.125 -32.878 0.670 1.00 0.00 S ATOM 0 H CYS A 52 -2.053 -32.675 3.271 1.00 0.00 H new ATOM 0 HA CYS A 52 -0.088 -34.758 3.193 1.00 0.00 H new ATOM 0 HB2 CYS A 52 -0.741 -34.828 0.785 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -2.104 -34.944 1.881 1.00 0.00 H new ATOM 0 HG CYS A 52 -2.880 -32.236 1.511 1.00 0.00 H new ATOM 828 N GLY A 53 0.873 -31.825 2.472 1.00 0.00 N ATOM 829 CA GLY A 53 1.993 -31.018 2.024 1.00 0.00 C ATOM 830 C GLY A 53 2.185 -31.076 0.522 1.00 0.00 C ATOM 831 O GLY A 53 3.275 -30.804 0.017 1.00 0.00 O ATOM 0 H GLY A 53 0.183 -31.326 3.034 1.00 0.00 H new ATOM 0 HA2 GLY A 53 1.835 -29.983 2.327 1.00 0.00 H new ATOM 0 HA3 GLY A 53 2.903 -31.360 2.517 1.00 0.00 H new ATOM 835 N TYR A 54 1.125 -31.433 -0.195 1.00 0.00 N ATOM 836 CA TYR A 54 1.183 -31.531 -1.649 1.00 0.00 C ATOM 837 C TYR A 54 0.660 -30.255 -2.301 1.00 0.00 C ATOM 838 O TYR A 54 0.338 -29.282 -1.619 1.00 0.00 O ATOM 839 CB TYR A 54 0.373 -32.734 -2.133 1.00 0.00 C ATOM 840 CG TYR A 54 1.227 -33.880 -2.626 1.00 0.00 C ATOM 841 CD1 TYR A 54 2.013 -34.614 -1.746 1.00 0.00 C ATOM 842 CD2 TYR A 54 1.248 -34.229 -3.970 1.00 0.00 C ATOM 843 CE1 TYR A 54 2.796 -35.662 -2.192 1.00 0.00 C ATOM 844 CE2 TYR A 54 2.026 -35.276 -4.425 1.00 0.00 C ATOM 845 CZ TYR A 54 2.798 -35.989 -3.532 1.00 0.00 C ATOM 846 OH TYR A 54 3.576 -37.032 -3.981 1.00 0.00 O ATOM 0 H TYR A 54 0.215 -31.659 0.207 1.00 0.00 H new ATOM 0 HA TYR A 54 2.225 -31.665 -1.938 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -0.259 -33.087 -1.318 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -0.291 -32.415 -2.936 1.00 0.00 H new ATOM 0 HD1 TYR A 54 2.012 -34.361 -0.696 1.00 0.00 H new ATOM 0 HD2 TYR A 54 0.645 -33.672 -4.672 1.00 0.00 H new ATOM 0 HE1 TYR A 54 3.403 -36.222 -1.495 1.00 0.00 H new ATOM 0 HE2 TYR A 54 2.030 -35.535 -5.474 1.00 0.00 H new ATOM 0 HH TYR A 54 3.462 -37.132 -4.949 1.00 0.00 H new ATOM 856 N SER A 55 0.578 -30.268 -3.628 1.00 0.00 N ATOM 857 CA SER A 55 0.096 -29.111 -4.375 1.00 0.00 C ATOM 858 C SER A 55 -1.428 -29.102 -4.439 1.00 0.00 C ATOM 859 O SER A 55 -2.068 -30.154 -4.416 1.00 0.00 O ATOM 860 CB SER A 55 0.677 -29.114 -5.790 1.00 0.00 C ATOM 861 OG SER A 55 1.390 -30.312 -6.047 1.00 0.00 O ATOM 0 H SER A 55 0.839 -31.066 -4.208 1.00 0.00 H new ATOM 0 HA SER A 55 0.426 -28.211 -3.856 1.00 0.00 H new ATOM 0 HB2 SER A 55 -0.128 -29.003 -6.517 1.00 0.00 H new ATOM 0 HB3 SER A 55 1.340 -28.258 -5.916 1.00 0.00 H new ATOM 0 HG SER A 55 1.750 -30.290 -6.958 1.00 0.00 H new ATOM 867 N ARG A 56 -2.003 -27.907 -4.519 1.00 0.00 N ATOM 868 CA ARG A 56 -3.452 -27.759 -4.585 1.00 0.00 C ATOM 869 C ARG A 56 -4.029 -28.569 -5.741 1.00 0.00 C ATOM 870 O ARG A 56 -5.188 -28.982 -5.706 1.00 0.00 O ATOM 871 CB ARG A 56 -3.829 -26.285 -4.743 1.00 0.00 C ATOM 872 CG ARG A 56 -5.317 -26.017 -4.591 1.00 0.00 C ATOM 873 CD ARG A 56 -5.579 -24.827 -3.680 1.00 0.00 C ATOM 874 NE ARG A 56 -6.815 -24.132 -4.028 1.00 0.00 N ATOM 875 CZ ARG A 56 -8.026 -24.638 -3.820 1.00 0.00 C ATOM 876 NH1 ARG A 56 -8.162 -25.835 -3.268 1.00 0.00 N ATOM 877 NH2 ARG A 56 -9.104 -23.944 -4.165 1.00 0.00 N ATOM 0 H ARG A 56 -1.488 -27.027 -4.540 1.00 0.00 H new ATOM 0 HA ARG A 56 -3.873 -28.137 -3.653 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -3.285 -25.698 -4.002 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -3.505 -25.939 -5.724 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -5.756 -25.830 -5.571 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -5.808 -26.902 -4.186 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -5.634 -25.167 -2.646 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -4.742 -24.131 -3.743 1.00 0.00 H new ATOM 0 HE ARG A 56 -6.745 -23.208 -4.454 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -7.336 -26.371 -3.002 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -9.093 -26.221 -3.110 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -9.003 -23.022 -4.590 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -10.033 -24.333 -4.005 1.00 0.00 H new ATOM 891 N ALA A 57 -3.213 -28.793 -6.766 1.00 0.00 N ATOM 892 CA ALA A 57 -3.641 -29.556 -7.932 1.00 0.00 C ATOM 893 C ALA A 57 -3.783 -31.037 -7.598 1.00 0.00 C ATOM 894 O ALA A 57 -4.583 -31.745 -8.208 1.00 0.00 O ATOM 895 CB ALA A 57 -2.660 -29.363 -9.078 1.00 0.00 C ATOM 0 H ALA A 57 -2.251 -28.457 -6.812 1.00 0.00 H new ATOM 0 HA ALA A 57 -4.619 -29.185 -8.239 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -2.992 -29.939 -9.942 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -2.612 -28.307 -9.342 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -1.671 -29.705 -8.772 1.00 0.00 H new ATOM 901 N GLU A 58 -3.001 -31.497 -6.627 1.00 0.00 N ATOM 902 CA GLU A 58 -3.039 -32.895 -6.214 1.00 0.00 C ATOM 903 C GLU A 58 -3.936 -33.077 -4.993 1.00 0.00 C ATOM 904 O GLU A 58 -4.093 -34.187 -4.484 1.00 0.00 O ATOM 905 CB GLU A 58 -1.628 -33.397 -5.903 1.00 0.00 C ATOM 906 CG GLU A 58 -0.794 -33.677 -7.142 1.00 0.00 C ATOM 907 CD GLU A 58 -0.026 -34.981 -7.046 1.00 0.00 C ATOM 908 OE1 GLU A 58 -0.576 -35.953 -6.487 1.00 0.00 O ATOM 909 OE2 GLU A 58 1.124 -35.030 -7.529 1.00 0.00 O ATOM 0 H GLU A 58 -2.334 -30.923 -6.112 1.00 0.00 H new ATOM 0 HA GLU A 58 -3.451 -33.479 -7.037 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -1.115 -32.656 -5.290 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -1.698 -34.308 -5.309 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -1.446 -33.707 -8.015 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -0.093 -32.857 -7.296 1.00 0.00 H new ATOM 916 N VAL A 59 -4.523 -31.979 -4.528 1.00 0.00 N ATOM 917 CA VAL A 59 -5.405 -32.016 -3.368 1.00 0.00 C ATOM 918 C VAL A 59 -6.866 -32.124 -3.791 1.00 0.00 C ATOM 919 O VAL A 59 -7.712 -32.587 -3.026 1.00 0.00 O ATOM 920 CB VAL A 59 -5.228 -30.765 -2.488 1.00 0.00 C ATOM 921 CG1 VAL A 59 -6.198 -30.794 -1.316 1.00 0.00 C ATOM 922 CG2 VAL A 59 -3.792 -30.657 -1.999 1.00 0.00 C ATOM 0 H VAL A 59 -4.403 -31.052 -4.937 1.00 0.00 H new ATOM 0 HA VAL A 59 -5.131 -32.899 -2.791 1.00 0.00 H new ATOM 0 HB VAL A 59 -5.450 -29.884 -3.090 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -6.058 -29.902 -0.706 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -7.221 -30.820 -1.691 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -6.011 -31.681 -0.711 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -3.685 -29.767 -1.379 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -3.540 -31.541 -1.413 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -3.121 -30.586 -2.855 1.00 0.00 H new ATOM 932 N MET A 60 -7.155 -31.693 -5.015 1.00 0.00 N ATOM 933 CA MET A 60 -8.514 -31.743 -5.540 1.00 0.00 C ATOM 934 C MET A 60 -8.745 -33.027 -6.331 1.00 0.00 C ATOM 935 O MET A 60 -9.375 -33.011 -7.387 1.00 0.00 O ATOM 936 CB MET A 60 -8.785 -30.528 -6.430 1.00 0.00 C ATOM 937 CG MET A 60 -7.910 -30.477 -7.672 1.00 0.00 C ATOM 938 SD MET A 60 -7.589 -28.792 -8.226 1.00 0.00 S ATOM 939 CE MET A 60 -8.815 -28.622 -9.520 1.00 0.00 C ATOM 0 H MET A 60 -6.467 -31.306 -5.661 1.00 0.00 H new ATOM 0 HA MET A 60 -9.203 -31.728 -4.696 1.00 0.00 H new ATOM 0 HB2 MET A 60 -9.832 -30.536 -6.733 1.00 0.00 H new ATOM 0 HB3 MET A 60 -8.629 -29.620 -5.848 1.00 0.00 H new ATOM 0 HG2 MET A 60 -6.962 -30.974 -7.465 1.00 0.00 H new ATOM 0 HG3 MET A 60 -8.393 -31.034 -8.475 1.00 0.00 H new ATOM 0 HE1 MET A 60 -8.742 -27.628 -9.962 1.00 0.00 H new ATOM 0 HE2 MET A 60 -8.639 -29.374 -10.289 1.00 0.00 H new ATOM 0 HE3 MET A 60 -9.811 -28.760 -9.098 1.00 0.00 H new ATOM 949 N GLN A 61 -8.229 -34.137 -5.811 1.00 0.00 N ATOM 950 CA GLN A 61 -8.379 -35.429 -6.470 1.00 0.00 C ATOM 951 C GLN A 61 -7.809 -36.550 -5.606 1.00 0.00 C ATOM 952 O GLN A 61 -7.275 -37.532 -6.121 1.00 0.00 O ATOM 953 CB GLN A 61 -7.684 -35.415 -7.832 1.00 0.00 C ATOM 954 CG GLN A 61 -8.096 -36.564 -8.738 1.00 0.00 C ATOM 955 CD GLN A 61 -6.927 -37.447 -9.129 1.00 0.00 C ATOM 956 OE1 GLN A 61 -6.807 -38.580 -8.663 1.00 0.00 O ATOM 957 NE2 GLN A 61 -6.058 -36.931 -9.990 1.00 0.00 N ATOM 0 H GLN A 61 -7.704 -34.167 -4.937 1.00 0.00 H new ATOM 0 HA GLN A 61 -9.443 -35.613 -6.616 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -7.903 -34.472 -8.333 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -6.605 -35.452 -7.680 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -8.850 -37.168 -8.233 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -8.561 -36.163 -9.639 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -6.197 -35.987 -10.351 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -5.252 -37.478 -10.291 1.00 0.00 H new ATOM 966 N ARG A 62 -7.926 -36.395 -4.292 1.00 0.00 N ATOM 967 CA ARG A 62 -7.420 -37.393 -3.357 1.00 0.00 C ATOM 968 C ARG A 62 -8.546 -38.300 -2.869 1.00 0.00 C ATOM 969 O ARG A 62 -9.716 -37.918 -2.840 1.00 0.00 O ATOM 970 CB ARG A 62 -6.748 -36.711 -2.164 1.00 0.00 C ATOM 971 CG ARG A 62 -5.687 -35.696 -2.561 1.00 0.00 C ATOM 972 CD ARG A 62 -4.289 -36.197 -2.235 1.00 0.00 C ATOM 973 NE ARG A 62 -4.072 -37.562 -2.706 1.00 0.00 N ATOM 974 CZ ARG A 62 -3.957 -37.887 -3.989 1.00 0.00 C ATOM 975 NH1 ARG A 62 -4.036 -36.950 -4.924 1.00 0.00 N ATOM 976 NH2 ARG A 62 -3.761 -39.152 -4.340 1.00 0.00 N ATOM 0 H ARG A 62 -8.367 -35.588 -3.850 1.00 0.00 H new ATOM 0 HA ARG A 62 -6.684 -38.004 -3.880 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -7.510 -36.212 -1.565 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -6.292 -37.472 -1.531 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -5.761 -35.489 -3.629 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -5.868 -34.756 -2.041 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -3.552 -35.535 -2.690 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -4.132 -36.156 -1.157 1.00 0.00 H new ATOM 0 HE ARG A 62 -4.005 -38.307 -2.012 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -4.185 -35.976 -4.659 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -3.947 -37.203 -5.908 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -3.699 -39.876 -3.624 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -3.673 -39.400 -5.325 1.00 0.00 H new ATOM 990 N PRO A 63 -8.186 -39.531 -2.477 1.00 0.00 N ATOM 991 CA PRO A 63 -9.151 -40.519 -1.984 1.00 0.00 C ATOM 992 C PRO A 63 -9.718 -40.143 -0.619 1.00 0.00 C ATOM 993 O PRO A 63 -9.011 -39.596 0.228 1.00 0.00 O ATOM 994 CB PRO A 63 -8.324 -41.803 -1.884 1.00 0.00 C ATOM 995 CG PRO A 63 -6.920 -41.338 -1.709 1.00 0.00 C ATOM 996 CD PRO A 63 -6.809 -40.054 -2.484 1.00 0.00 C ATOM 0 HA PRO A 63 -10.018 -40.604 -2.639 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -8.646 -42.416 -1.042 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -8.430 -42.413 -2.781 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -6.690 -41.179 -0.655 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -6.214 -42.080 -2.081 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -6.113 -39.360 -2.013 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -6.450 -40.227 -3.499 1.00 0.00 H new ATOM 1004 N CYS A 64 -10.996 -40.441 -0.412 1.00 0.00 N ATOM 1005 CA CYS A 64 -11.658 -40.135 0.851 1.00 0.00 C ATOM 1006 C CYS A 64 -11.304 -41.168 1.915 1.00 0.00 C ATOM 1007 O CYS A 64 -11.740 -41.069 3.063 1.00 0.00 O ATOM 1008 CB CYS A 64 -13.174 -40.083 0.656 1.00 0.00 C ATOM 1009 SG CYS A 64 -13.851 -38.408 0.580 1.00 0.00 S ATOM 0 H CYS A 64 -11.594 -40.894 -1.103 1.00 0.00 H new ATOM 0 HA CYS A 64 -11.309 -39.159 1.189 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -13.430 -40.609 -0.264 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -13.654 -40.620 1.474 1.00 0.00 H new ATOM 0 HG CYS A 64 -15.125 -38.443 0.836 1.00 0.00 H new ATOM 1015 N THR A 65 -10.513 -42.163 1.527 1.00 0.00 N ATOM 1016 CA THR A 65 -10.103 -43.218 2.446 1.00 0.00 C ATOM 1017 C THR A 65 -8.742 -42.913 3.061 1.00 0.00 C ATOM 1018 O THR A 65 -8.193 -43.722 3.810 1.00 0.00 O ATOM 1019 CB THR A 65 -10.040 -44.585 1.740 1.00 0.00 C ATOM 1020 OG1 THR A 65 -11.170 -44.742 0.874 1.00 0.00 O ATOM 1021 CG2 THR A 65 -10.012 -45.718 2.756 1.00 0.00 C ATOM 0 H THR A 65 -10.143 -42.261 0.582 1.00 0.00 H new ATOM 0 HA THR A 65 -10.854 -43.259 3.235 1.00 0.00 H new ATOM 0 HB THR A 65 -9.124 -44.623 1.151 1.00 0.00 H new ATOM 0 HG1 THR A 65 -11.121 -45.613 0.428 1.00 0.00 H new ATOM 0 HG21 THR A 65 -9.968 -46.674 2.234 1.00 0.00 H new ATOM 0 HG22 THR A 65 -9.135 -45.612 3.395 1.00 0.00 H new ATOM 0 HG23 THR A 65 -10.913 -45.680 3.368 1.00 0.00 H new ATOM 1029 N CYS A 66 -8.202 -41.742 2.740 1.00 0.00 N ATOM 1030 CA CYS A 66 -6.904 -41.330 3.262 1.00 0.00 C ATOM 1031 C CYS A 66 -5.843 -42.389 2.976 1.00 0.00 C ATOM 1032 O CYS A 66 -4.859 -42.508 3.706 1.00 0.00 O ATOM 1033 CB CYS A 66 -6.993 -41.073 4.766 1.00 0.00 C ATOM 1034 SG CYS A 66 -8.415 -40.072 5.261 1.00 0.00 S ATOM 0 H CYS A 66 -8.643 -41.062 2.121 1.00 0.00 H new ATOM 0 HA CYS A 66 -6.615 -40.406 2.761 1.00 0.00 H new ATOM 0 HB2 CYS A 66 -7.038 -42.030 5.285 1.00 0.00 H new ATOM 0 HB3 CYS A 66 -6.080 -40.575 5.093 1.00 0.00 H new ATOM 0 HG CYS A 66 -8.786 -40.409 6.460 1.00 0.00 H new ATOM 1040 N ASP A 67 -6.052 -43.156 1.912 1.00 0.00 N ATOM 1041 CA ASP A 67 -5.114 -44.205 1.530 1.00 0.00 C ATOM 1042 C ASP A 67 -3.711 -43.637 1.339 1.00 0.00 C ATOM 1043 O ASP A 67 -2.724 -44.236 1.767 1.00 0.00 O ATOM 1044 CB ASP A 67 -5.579 -44.892 0.245 1.00 0.00 C ATOM 1045 CG ASP A 67 -4.627 -45.982 -0.206 1.00 0.00 C ATOM 1046 OD1 ASP A 67 -4.425 -46.948 0.560 1.00 0.00 O ATOM 1047 OD2 ASP A 67 -4.085 -45.870 -1.325 1.00 0.00 O ATOM 0 H ASP A 67 -6.863 -43.071 1.299 1.00 0.00 H new ATOM 0 HA ASP A 67 -5.082 -44.940 2.334 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -6.569 -45.321 0.403 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -5.676 -44.149 -0.546 1.00 0.00 H new ATOM 1052 N PHE A 68 -3.630 -42.479 0.693 1.00 0.00 N ATOM 1053 CA PHE A 68 -2.348 -41.831 0.442 1.00 0.00 C ATOM 1054 C PHE A 68 -1.718 -41.351 1.746 1.00 0.00 C ATOM 1055 O PHE A 68 -0.569 -40.908 1.768 1.00 0.00 O ATOM 1056 CB PHE A 68 -2.528 -40.651 -0.515 1.00 0.00 C ATOM 1057 CG PHE A 68 -2.060 -40.937 -1.913 1.00 0.00 C ATOM 1058 CD1 PHE A 68 -2.350 -42.148 -2.520 1.00 0.00 C ATOM 1059 CD2 PHE A 68 -1.331 -39.995 -2.621 1.00 0.00 C ATOM 1060 CE1 PHE A 68 -1.921 -42.415 -3.807 1.00 0.00 C ATOM 1061 CE2 PHE A 68 -0.900 -40.256 -3.908 1.00 0.00 C ATOM 1062 CZ PHE A 68 -1.195 -41.467 -4.501 1.00 0.00 C ATOM 0 H PHE A 68 -4.437 -41.970 0.334 1.00 0.00 H new ATOM 0 HA PHE A 68 -1.682 -42.563 -0.016 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -3.582 -40.373 -0.543 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -1.982 -39.791 -0.126 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -2.918 -42.892 -1.982 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -1.097 -39.046 -2.162 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -2.153 -43.363 -4.269 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -0.333 -39.513 -4.449 1.00 0.00 H new ATOM 0 HZ PHE A 68 -0.859 -41.673 -5.506 1.00 0.00 H new ATOM 1072 N LEU A 69 -2.478 -41.442 2.832 1.00 0.00 N ATOM 1073 CA LEU A 69 -1.995 -41.017 4.142 1.00 0.00 C ATOM 1074 C LEU A 69 -1.850 -42.209 5.082 1.00 0.00 C ATOM 1075 O LEU A 69 -1.445 -42.058 6.235 1.00 0.00 O ATOM 1076 CB LEU A 69 -2.949 -39.987 4.749 1.00 0.00 C ATOM 1077 CG LEU A 69 -2.935 -38.599 4.108 1.00 0.00 C ATOM 1078 CD1 LEU A 69 -4.331 -37.995 4.112 1.00 0.00 C ATOM 1079 CD2 LEU A 69 -1.955 -37.687 4.831 1.00 0.00 C ATOM 0 H LEU A 69 -3.431 -41.806 2.832 1.00 0.00 H new ATOM 0 HA LEU A 69 -1.014 -40.561 4.010 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -3.963 -40.382 4.690 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -2.710 -39.879 5.807 1.00 0.00 H new ATOM 0 HG LEU A 69 -2.609 -38.701 3.073 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -4.301 -37.007 3.652 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -5.007 -38.638 3.548 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -4.686 -37.906 5.139 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -1.959 -36.704 4.361 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -2.250 -37.591 5.876 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -0.953 -38.112 4.775 1.00 0.00 H new ATOM 1091 N HIS A 70 -2.182 -43.395 4.581 1.00 0.00 N ATOM 1092 CA HIS A 70 -2.086 -44.614 5.375 1.00 0.00 C ATOM 1093 C HIS A 70 -0.776 -45.344 5.094 1.00 0.00 C ATOM 1094 O HIS A 70 -0.250 -45.290 3.984 1.00 0.00 O ATOM 1095 CB HIS A 70 -3.270 -45.536 5.080 1.00 0.00 C ATOM 1096 CG HIS A 70 -3.109 -46.916 5.637 1.00 0.00 C ATOM 1097 ND1 HIS A 70 -3.718 -47.334 6.801 1.00 0.00 N ATOM 1098 CD2 HIS A 70 -2.403 -47.978 5.182 1.00 0.00 C ATOM 1099 CE1 HIS A 70 -3.393 -48.592 7.039 1.00 0.00 C ATOM 1100 NE2 HIS A 70 -2.596 -49.006 6.071 1.00 0.00 N ATOM 0 H HIS A 70 -2.520 -43.537 3.629 1.00 0.00 H new ATOM 0 HA HIS A 70 -2.107 -44.334 6.428 1.00 0.00 H new ATOM 0 HB2 HIS A 70 -4.177 -45.091 5.490 1.00 0.00 H new ATOM 0 HB3 HIS A 70 -3.408 -45.603 4.001 1.00 0.00 H new ATOM 0 HD2 HIS A 70 -1.800 -48.010 4.286 1.00 0.00 H new ATOM 0 HE1 HIS A 70 -3.723 -49.181 7.882 1.00 0.00 H new ATOM 0 HE2 HIS A 70 -2.190 -49.939 5.996 1.00 0.00 H new ATOM 1108 N GLY A 71 -0.254 -46.026 6.110 1.00 0.00 N ATOM 1109 CA GLY A 71 0.990 -46.756 5.951 1.00 0.00 C ATOM 1110 C GLY A 71 0.908 -48.168 6.498 1.00 0.00 C ATOM 1111 O GLY A 71 -0.109 -48.582 7.055 1.00 0.00 O ATOM 0 H GLY A 71 -0.670 -46.086 7.039 1.00 0.00 H new ATOM 0 HA2 GLY A 71 1.253 -46.794 4.894 1.00 0.00 H new ATOM 0 HA3 GLY A 71 1.791 -46.219 6.459 1.00 0.00 H new ATOM 1115 N PRO A 72 1.998 -48.932 6.339 1.00 0.00 N ATOM 1116 CA PRO A 72 2.070 -50.318 6.813 1.00 0.00 C ATOM 1117 C PRO A 72 2.108 -50.408 8.334 1.00 0.00 C ATOM 1118 O PRO A 72 2.152 -51.501 8.899 1.00 0.00 O ATOM 1119 CB PRO A 72 3.381 -50.830 6.213 1.00 0.00 C ATOM 1120 CG PRO A 72 4.210 -49.609 6.014 1.00 0.00 C ATOM 1121 CD PRO A 72 3.246 -48.503 5.684 1.00 0.00 C ATOM 0 HA PRO A 72 1.196 -50.897 6.516 1.00 0.00 H new ATOM 0 HB2 PRO A 72 3.872 -51.537 6.881 1.00 0.00 H new ATOM 0 HB3 PRO A 72 3.209 -51.349 5.270 1.00 0.00 H new ATOM 0 HG2 PRO A 72 4.781 -49.374 6.912 1.00 0.00 H new ATOM 0 HG3 PRO A 72 4.930 -49.753 5.208 1.00 0.00 H new ATOM 0 HD2 PRO A 72 3.591 -47.542 6.066 1.00 0.00 H new ATOM 0 HD3 PRO A 72 3.117 -48.390 4.608 1.00 0.00 H new ATOM 1129 N ARG A 73 2.091 -49.254 8.992 1.00 0.00 N ATOM 1130 CA ARG A 73 2.125 -49.203 10.449 1.00 0.00 C ATOM 1131 C ARG A 73 0.812 -48.660 11.005 1.00 0.00 C ATOM 1132 O ARG A 73 0.538 -48.769 12.200 1.00 0.00 O ATOM 1133 CB ARG A 73 3.291 -48.334 10.923 1.00 0.00 C ATOM 1134 CG ARG A 73 4.194 -49.025 11.932 1.00 0.00 C ATOM 1135 CD ARG A 73 3.647 -48.901 13.346 1.00 0.00 C ATOM 1136 NE ARG A 73 4.605 -49.363 14.346 1.00 0.00 N ATOM 1137 CZ ARG A 73 4.436 -49.205 15.654 1.00 0.00 C ATOM 1138 NH1 ARG A 73 3.350 -48.601 16.117 1.00 0.00 N ATOM 1139 NH2 ARG A 73 5.353 -49.653 16.502 1.00 0.00 N ATOM 0 H ARG A 73 2.054 -48.341 8.539 1.00 0.00 H new ATOM 0 HA ARG A 73 2.264 -50.218 10.820 1.00 0.00 H new ATOM 0 HB2 ARG A 73 3.886 -48.036 10.060 1.00 0.00 H new ATOM 0 HB3 ARG A 73 2.895 -47.421 11.368 1.00 0.00 H new ATOM 0 HG2 ARG A 73 4.294 -50.078 11.671 1.00 0.00 H new ATOM 0 HG3 ARG A 73 5.192 -48.589 11.887 1.00 0.00 H new ATOM 0 HD2 ARG A 73 3.389 -47.861 13.545 1.00 0.00 H new ATOM 0 HD3 ARG A 73 2.727 -49.480 13.431 1.00 0.00 H new ATOM 0 HE ARG A 73 5.451 -49.833 14.023 1.00 0.00 H new ATOM 0 HH11 ARG A 73 2.642 -48.257 15.468 1.00 0.00 H new ATOM 0 HH12 ARG A 73 3.222 -48.481 17.122 1.00 0.00 H new ATOM 0 HH21 ARG A 73 6.189 -50.119 16.150 1.00 0.00 H new ATOM 0 HH22 ARG A 73 5.222 -49.531 17.506 1.00 0.00 H new ATOM 1153 N THR A 74 0.002 -48.072 10.129 1.00 0.00 N ATOM 1154 CA THR A 74 -1.281 -47.510 10.531 1.00 0.00 C ATOM 1155 C THR A 74 -2.277 -48.609 10.883 1.00 0.00 C ATOM 1156 O THR A 74 -2.289 -49.670 10.259 1.00 0.00 O ATOM 1157 CB THR A 74 -1.879 -46.625 9.422 1.00 0.00 C ATOM 1158 OG1 THR A 74 -1.065 -45.463 9.229 1.00 0.00 O ATOM 1159 CG2 THR A 74 -3.299 -46.204 9.772 1.00 0.00 C ATOM 0 H THR A 74 0.213 -47.973 9.136 1.00 0.00 H new ATOM 0 HA THR A 74 -1.095 -46.897 11.413 1.00 0.00 H new ATOM 0 HB THR A 74 -1.906 -47.206 8.500 1.00 0.00 H new ATOM 0 HG1 THR A 74 -1.452 -44.907 8.521 1.00 0.00 H new ATOM 0 HG21 THR A 74 -3.701 -45.580 8.974 1.00 0.00 H new ATOM 0 HG22 THR A 74 -3.923 -47.090 9.888 1.00 0.00 H new ATOM 0 HG23 THR A 74 -3.292 -45.640 10.705 1.00 0.00 H new ATOM 1167 N GLN A 75 -3.111 -48.347 11.884 1.00 0.00 N ATOM 1168 CA GLN A 75 -4.111 -49.315 12.317 1.00 0.00 C ATOM 1169 C GLN A 75 -5.049 -49.680 11.170 1.00 0.00 C ATOM 1170 O GLN A 75 -5.360 -48.844 10.321 1.00 0.00 O ATOM 1171 CB GLN A 75 -4.916 -48.758 13.492 1.00 0.00 C ATOM 1172 CG GLN A 75 -4.086 -48.534 14.746 1.00 0.00 C ATOM 1173 CD GLN A 75 -3.148 -49.688 15.038 1.00 0.00 C ATOM 1174 OE1 GLN A 75 -3.579 -50.764 15.453 1.00 0.00 O ATOM 1175 NE2 GLN A 75 -1.856 -49.470 14.823 1.00 0.00 N ATOM 0 H GLN A 75 -3.114 -47.473 12.410 1.00 0.00 H new ATOM 0 HA GLN A 75 -3.591 -50.218 12.638 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -5.372 -47.814 13.194 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -5.730 -49.446 13.723 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -3.506 -47.618 14.634 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -4.752 -48.388 15.597 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -1.542 -48.563 14.478 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -1.177 -50.210 15.002 1.00 0.00 H new ATOM 1184 N ARG A 76 -5.495 -50.931 11.152 1.00 0.00 N ATOM 1185 CA ARG A 76 -6.396 -51.406 10.109 1.00 0.00 C ATOM 1186 C ARG A 76 -7.814 -50.891 10.338 1.00 0.00 C ATOM 1187 O ARG A 76 -8.556 -50.643 9.388 1.00 0.00 O ATOM 1188 CB ARG A 76 -6.399 -52.935 10.065 1.00 0.00 C ATOM 1189 CG ARG A 76 -6.662 -53.504 8.680 1.00 0.00 C ATOM 1190 CD ARG A 76 -6.274 -54.972 8.598 1.00 0.00 C ATOM 1191 NE ARG A 76 -4.967 -55.159 7.975 1.00 0.00 N ATOM 1192 CZ ARG A 76 -4.770 -55.145 6.662 1.00 0.00 C ATOM 1193 NH1 ARG A 76 -5.791 -54.954 5.837 1.00 0.00 N ATOM 1194 NH2 ARG A 76 -3.550 -55.322 6.170 1.00 0.00 N ATOM 0 H ARG A 76 -5.247 -51.634 11.848 1.00 0.00 H new ATOM 0 HA ARG A 76 -6.038 -51.022 9.154 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -5.437 -53.302 10.423 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -7.158 -53.308 10.752 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -7.718 -53.391 8.434 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -6.099 -52.936 7.939 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -6.262 -55.400 9.600 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -7.028 -55.515 8.028 1.00 0.00 H new ATOM 0 HE ARG A 76 -4.161 -55.309 8.582 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -6.730 -54.817 6.211 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -5.637 -54.944 4.829 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -2.762 -55.469 6.801 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -3.400 -55.311 5.161 1.00 0.00 H new ATOM 1208 N ARG A 77 -8.183 -50.733 11.605 1.00 0.00 N ATOM 1209 CA ARG A 77 -9.511 -50.249 11.960 1.00 0.00 C ATOM 1210 C ARG A 77 -9.819 -48.934 11.249 1.00 0.00 C ATOM 1211 O ARG A 77 -10.981 -48.587 11.039 1.00 0.00 O ATOM 1212 CB ARG A 77 -9.622 -50.060 13.474 1.00 0.00 C ATOM 1213 CG ARG A 77 -10.996 -50.395 14.031 1.00 0.00 C ATOM 1214 CD ARG A 77 -10.905 -50.947 15.444 1.00 0.00 C ATOM 1215 NE ARG A 77 -12.021 -51.835 15.758 1.00 0.00 N ATOM 1216 CZ ARG A 77 -12.152 -53.058 15.256 1.00 0.00 C ATOM 1217 NH1 ARG A 77 -11.239 -53.535 14.421 1.00 0.00 N ATOM 1218 NH2 ARG A 77 -13.196 -53.805 15.589 1.00 0.00 N ATOM 0 H ARG A 77 -7.580 -50.933 12.403 1.00 0.00 H new ATOM 0 HA ARG A 77 -10.239 -50.995 11.640 1.00 0.00 H new ATOM 0 HB2 ARG A 77 -8.878 -50.687 13.965 1.00 0.00 H new ATOM 0 HB3 ARG A 77 -9.381 -49.026 13.721 1.00 0.00 H new ATOM 0 HG2 ARG A 77 -11.619 -49.500 14.028 1.00 0.00 H new ATOM 0 HG3 ARG A 77 -11.484 -51.125 13.385 1.00 0.00 H new ATOM 0 HD2 ARG A 77 -9.967 -51.489 15.562 1.00 0.00 H new ATOM 0 HD3 ARG A 77 -10.888 -50.121 16.155 1.00 0.00 H new ATOM 0 HE ARG A 77 -12.740 -51.498 16.398 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -10.435 -52.963 14.163 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -11.341 -54.474 14.036 1.00 0.00 H new ATOM 0 HH21 ARG A 77 -13.900 -53.441 16.231 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -13.295 -54.744 15.203 1.00 0.00 H new ATOM 1232 N ALA A 78 -8.769 -48.207 10.881 1.00 0.00 N ATOM 1233 CA ALA A 78 -8.926 -46.931 10.193 1.00 0.00 C ATOM 1234 C ALA A 78 -9.521 -47.128 8.803 1.00 0.00 C ATOM 1235 O ALA A 78 -10.550 -46.541 8.469 1.00 0.00 O ATOM 1236 CB ALA A 78 -7.588 -46.213 10.100 1.00 0.00 C ATOM 0 H ALA A 78 -7.800 -48.480 11.048 1.00 0.00 H new ATOM 0 HA ALA A 78 -9.615 -46.316 10.772 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -7.720 -45.262 9.584 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -7.202 -46.031 11.103 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -6.881 -46.831 9.546 1.00 0.00 H new ATOM 1242 N ALA A 79 -8.866 -47.956 7.995 1.00 0.00 N ATOM 1243 CA ALA A 79 -9.332 -48.230 6.642 1.00 0.00 C ATOM 1244 C ALA A 79 -10.703 -48.897 6.657 1.00 0.00 C ATOM 1245 O ALA A 79 -11.556 -48.602 5.821 1.00 0.00 O ATOM 1246 CB ALA A 79 -8.327 -49.103 5.905 1.00 0.00 C ATOM 0 H ALA A 79 -8.011 -48.448 8.255 1.00 0.00 H new ATOM 0 HA ALA A 79 -9.426 -47.279 6.117 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -8.688 -49.300 4.895 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -7.367 -48.589 5.854 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -8.205 -50.046 6.437 1.00 0.00 H new ATOM 1252 N ALA A 80 -10.907 -49.797 7.613 1.00 0.00 N ATOM 1253 CA ALA A 80 -12.175 -50.505 7.737 1.00 0.00 C ATOM 1254 C ALA A 80 -13.294 -49.557 8.157 1.00 0.00 C ATOM 1255 O ALA A 80 -14.358 -49.528 7.540 1.00 0.00 O ATOM 1256 CB ALA A 80 -12.047 -51.647 8.735 1.00 0.00 C ATOM 0 H ALA A 80 -10.211 -50.053 8.313 1.00 0.00 H new ATOM 0 HA ALA A 80 -12.430 -50.917 6.760 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -13.001 -52.167 8.817 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -11.282 -52.345 8.394 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -11.766 -51.249 9.710 1.00 0.00 H new ATOM 1262 N GLN A 81 -13.045 -48.785 9.210 1.00 0.00 N ATOM 1263 CA GLN A 81 -14.033 -47.837 9.711 1.00 0.00 C ATOM 1264 C GLN A 81 -14.452 -46.858 8.620 1.00 0.00 C ATOM 1265 O GLN A 81 -15.637 -46.572 8.450 1.00 0.00 O ATOM 1266 CB GLN A 81 -13.473 -47.072 10.912 1.00 0.00 C ATOM 1267 CG GLN A 81 -13.558 -47.844 12.219 1.00 0.00 C ATOM 1268 CD GLN A 81 -13.831 -49.320 12.008 1.00 0.00 C ATOM 1269 OE1 GLN A 81 -12.910 -50.108 11.785 1.00 0.00 O ATOM 1270 NE2 GLN A 81 -15.100 -49.704 12.077 1.00 0.00 N ATOM 0 H GLN A 81 -12.169 -48.797 9.732 1.00 0.00 H new ATOM 0 HA GLN A 81 -14.912 -48.400 10.025 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -12.431 -46.818 10.717 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -14.015 -46.133 11.019 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -12.624 -47.726 12.768 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -14.347 -47.417 12.838 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -15.831 -49.018 12.264 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -15.344 -50.685 11.943 1.00 0.00 H new ATOM 1279 N ILE A 82 -13.471 -46.347 7.883 1.00 0.00 N ATOM 1280 CA ILE A 82 -13.739 -45.400 6.807 1.00 0.00 C ATOM 1281 C ILE A 82 -14.518 -46.060 5.675 1.00 0.00 C ATOM 1282 O ILE A 82 -15.424 -45.460 5.098 1.00 0.00 O ATOM 1283 CB ILE A 82 -12.434 -44.808 6.241 1.00 0.00 C ATOM 1284 CG1 ILE A 82 -11.836 -43.802 7.226 1.00 0.00 C ATOM 1285 CG2 ILE A 82 -12.693 -44.149 4.894 1.00 0.00 C ATOM 1286 CD1 ILE A 82 -12.545 -42.466 7.232 1.00 0.00 C ATOM 0 H ILE A 82 -12.485 -46.573 8.011 1.00 0.00 H new ATOM 0 HA ILE A 82 -14.338 -44.596 7.235 1.00 0.00 H new ATOM 0 HB ILE A 82 -11.717 -45.616 6.097 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -11.868 -44.226 8.230 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -10.786 -43.645 6.980 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -11.762 -43.735 4.506 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -13.080 -44.890 4.195 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -13.423 -43.349 5.015 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -12.067 -41.804 7.954 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -12.490 -42.021 6.239 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -13.590 -42.610 7.508 1.00 0.00 H new ATOM 1298 N ALA A 83 -14.159 -47.301 5.362 1.00 0.00 N ATOM 1299 CA ALA A 83 -14.826 -48.045 4.301 1.00 0.00 C ATOM 1300 C ALA A 83 -16.273 -48.353 4.672 1.00 0.00 C ATOM 1301 O ALA A 83 -17.187 -48.127 3.880 1.00 0.00 O ATOM 1302 CB ALA A 83 -14.071 -49.332 4.003 1.00 0.00 C ATOM 0 H ALA A 83 -13.410 -47.812 5.829 1.00 0.00 H new ATOM 0 HA ALA A 83 -14.832 -47.424 3.405 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -14.581 -49.877 3.209 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -13.056 -49.093 3.686 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -14.035 -49.949 4.901 1.00 0.00 H new ATOM 1308 N GLN A 84 -16.472 -48.868 5.881 1.00 0.00 N ATOM 1309 CA GLN A 84 -17.808 -49.207 6.356 1.00 0.00 C ATOM 1310 C GLN A 84 -18.644 -47.950 6.573 1.00 0.00 C ATOM 1311 O GLN A 84 -19.838 -47.928 6.277 1.00 0.00 O ATOM 1312 CB GLN A 84 -17.723 -50.008 7.656 1.00 0.00 C ATOM 1313 CG GLN A 84 -19.067 -50.210 8.336 1.00 0.00 C ATOM 1314 CD GLN A 84 -19.993 -51.112 7.544 1.00 0.00 C ATOM 1315 OE1 GLN A 84 -20.169 -52.285 7.875 1.00 0.00 O ATOM 1316 NE2 GLN A 84 -20.590 -50.568 6.490 1.00 0.00 N ATOM 0 H GLN A 84 -15.725 -49.059 6.549 1.00 0.00 H new ATOM 0 HA GLN A 84 -18.293 -49.817 5.594 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -17.282 -50.982 7.444 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -17.050 -49.497 8.345 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -18.908 -50.638 9.326 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -19.546 -49.242 8.481 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -20.415 -49.592 6.252 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -21.224 -51.126 5.918 1.00 0.00 H new ATOM 1325 N ALA A 85 -18.008 -46.905 7.092 1.00 0.00 N ATOM 1326 CA ALA A 85 -18.693 -45.644 7.348 1.00 0.00 C ATOM 1327 C ALA A 85 -19.090 -44.961 6.044 1.00 0.00 C ATOM 1328 O ALA A 85 -20.131 -44.307 5.965 1.00 0.00 O ATOM 1329 CB ALA A 85 -17.812 -44.724 8.180 1.00 0.00 C ATOM 0 H ALA A 85 -17.019 -46.907 7.343 1.00 0.00 H new ATOM 0 HA ALA A 85 -19.603 -45.861 7.907 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -18.336 -43.786 8.363 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -17.582 -45.203 9.132 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -16.886 -44.523 7.642 1.00 0.00 H new ATOM 1335 N LEU A 86 -18.255 -45.116 5.022 1.00 0.00 N ATOM 1336 CA LEU A 86 -18.520 -44.514 3.720 1.00 0.00 C ATOM 1337 C LEU A 86 -19.614 -45.275 2.979 1.00 0.00 C ATOM 1338 O LEU A 86 -20.459 -44.677 2.312 1.00 0.00 O ATOM 1339 CB LEU A 86 -17.242 -44.488 2.879 1.00 0.00 C ATOM 1340 CG LEU A 86 -17.275 -43.600 1.635 1.00 0.00 C ATOM 1341 CD1 LEU A 86 -16.216 -42.512 1.728 1.00 0.00 C ATOM 1342 CD2 LEU A 86 -17.076 -44.434 0.378 1.00 0.00 C ATOM 0 H LEU A 86 -17.389 -45.653 5.070 1.00 0.00 H new ATOM 0 HA LEU A 86 -18.862 -43.492 3.883 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -16.420 -44.159 3.514 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -17.015 -45.508 2.567 1.00 0.00 H new ATOM 0 HG LEU A 86 -18.253 -43.123 1.579 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -16.254 -41.890 0.834 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -16.404 -41.896 2.607 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -15.230 -42.970 1.809 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -17.103 -43.785 -0.497 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -16.112 -44.940 0.426 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -17.871 -45.176 0.304 1.00 0.00 H new ATOM 1354 N LEU A 87 -19.594 -46.598 3.103 1.00 0.00 N ATOM 1355 CA LEU A 87 -20.587 -47.443 2.447 1.00 0.00 C ATOM 1356 C LEU A 87 -21.998 -47.066 2.887 1.00 0.00 C ATOM 1357 O LEU A 87 -22.953 -47.198 2.123 1.00 0.00 O ATOM 1358 CB LEU A 87 -20.318 -48.916 2.760 1.00 0.00 C ATOM 1359 CG LEU A 87 -21.286 -49.922 2.136 1.00 0.00 C ATOM 1360 CD1 LEU A 87 -20.545 -51.177 1.704 1.00 0.00 C ATOM 1361 CD2 LEU A 87 -22.400 -50.267 3.114 1.00 0.00 C ATOM 0 H LEU A 87 -18.902 -47.109 3.651 1.00 0.00 H new ATOM 0 HA LEU A 87 -20.508 -47.287 1.371 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -19.309 -49.159 2.428 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -20.337 -49.046 3.842 1.00 0.00 H new ATOM 0 HG LEU A 87 -21.734 -49.467 1.252 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -21.250 -51.882 1.262 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -19.784 -50.915 0.969 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -20.069 -51.635 2.571 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -23.080 -50.984 2.653 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -21.970 -50.702 4.016 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -22.949 -49.362 3.374 1.00 0.00 H new ATOM 1373 N GLY A 88 -22.121 -46.595 4.124 1.00 0.00 N ATOM 1374 CA GLY A 88 -23.419 -46.204 4.644 1.00 0.00 C ATOM 1375 C GLY A 88 -23.584 -44.699 4.718 1.00 0.00 C ATOM 1376 O GLY A 88 -24.698 -44.198 4.871 1.00 0.00 O ATOM 0 H GLY A 88 -21.345 -46.477 4.776 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -24.202 -46.622 4.011 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -23.552 -46.630 5.638 1.00 0.00 H new ATOM 1380 N ALA A 89 -22.474 -43.977 4.613 1.00 0.00 N ATOM 1381 CA ALA A 89 -22.501 -42.521 4.669 1.00 0.00 C ATOM 1382 C ALA A 89 -23.233 -42.033 5.915 1.00 0.00 C ATOM 1383 O ALA A 89 -24.041 -41.107 5.848 1.00 0.00 O ATOM 1384 CB ALA A 89 -23.154 -41.957 3.416 1.00 0.00 C ATOM 0 H ALA A 89 -21.544 -44.377 4.489 1.00 0.00 H new ATOM 0 HA ALA A 89 -21.472 -42.165 4.721 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -23.167 -40.868 3.471 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -22.587 -42.269 2.539 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -24.176 -42.329 3.339 1.00 0.00 H new ATOM 1390 N GLU A 90 -22.945 -42.663 7.049 1.00 0.00 N ATOM 1391 CA GLU A 90 -23.579 -42.293 8.309 1.00 0.00 C ATOM 1392 C GLU A 90 -22.599 -41.551 9.214 1.00 0.00 C ATOM 1393 O GLU A 90 -21.384 -41.706 9.089 1.00 0.00 O ATOM 1394 CB GLU A 90 -24.108 -43.538 9.025 1.00 0.00 C ATOM 1395 CG GLU A 90 -24.758 -43.239 10.365 1.00 0.00 C ATOM 1396 CD GLU A 90 -25.302 -44.484 11.040 1.00 0.00 C ATOM 1397 OE1 GLU A 90 -24.886 -45.597 10.654 1.00 0.00 O ATOM 1398 OE2 GLU A 90 -26.142 -44.345 11.953 1.00 0.00 O ATOM 0 H GLU A 90 -22.278 -43.431 7.121 1.00 0.00 H new ATOM 0 HA GLU A 90 -24.414 -41.629 8.084 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -24.834 -44.036 8.382 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -23.285 -44.236 9.178 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -24.028 -42.764 11.021 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -25.569 -42.525 10.220 1.00 0.00 H new ATOM 1405 N GLU A 91 -23.136 -40.745 10.124 1.00 0.00 N ATOM 1406 CA GLU A 91 -22.309 -39.978 11.048 1.00 0.00 C ATOM 1407 C GLU A 91 -21.412 -40.900 11.869 1.00 0.00 C ATOM 1408 O GLU A 91 -21.867 -41.547 12.812 1.00 0.00 O ATOM 1409 CB GLU A 91 -23.188 -39.141 11.980 1.00 0.00 C ATOM 1410 CG GLU A 91 -22.411 -38.437 13.080 1.00 0.00 C ATOM 1411 CD GLU A 91 -22.504 -39.156 14.411 1.00 0.00 C ATOM 1412 OE1 GLU A 91 -23.588 -39.124 15.029 1.00 0.00 O ATOM 1413 OE2 GLU A 91 -21.491 -39.752 14.835 1.00 0.00 O ATOM 0 H GLU A 91 -24.140 -40.606 10.241 1.00 0.00 H new ATOM 0 HA GLU A 91 -21.676 -39.312 10.462 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -23.722 -38.396 11.390 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -23.940 -39.787 12.434 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -21.364 -38.357 12.787 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -22.788 -37.421 13.193 1.00 0.00 H new ATOM 1420 N ARG A 92 -20.136 -40.955 11.502 1.00 0.00 N ATOM 1421 CA ARG A 92 -19.175 -41.798 12.203 1.00 0.00 C ATOM 1422 C ARG A 92 -17.770 -41.209 12.116 1.00 0.00 C ATOM 1423 O ARG A 92 -17.374 -40.669 11.083 1.00 0.00 O ATOM 1424 CB ARG A 92 -19.184 -43.212 11.618 1.00 0.00 C ATOM 1425 CG ARG A 92 -17.980 -44.046 12.025 1.00 0.00 C ATOM 1426 CD ARG A 92 -17.932 -44.258 13.530 1.00 0.00 C ATOM 1427 NE ARG A 92 -17.732 -45.663 13.878 1.00 0.00 N ATOM 1428 CZ ARG A 92 -17.582 -46.096 15.125 1.00 0.00 C ATOM 1429 NH1 ARG A 92 -17.610 -45.239 16.136 1.00 0.00 N ATOM 1430 NH2 ARG A 92 -17.405 -47.389 15.362 1.00 0.00 N ATOM 0 H ARG A 92 -19.744 -40.426 10.723 1.00 0.00 H new ATOM 0 HA ARG A 92 -19.467 -41.844 13.252 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -20.093 -43.722 11.936 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -19.219 -43.146 10.531 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -18.018 -45.012 11.521 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -17.066 -43.551 11.697 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -17.125 -43.661 13.955 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -18.861 -43.902 13.976 1.00 0.00 H new ATOM 0 HE ARG A 92 -17.706 -46.348 13.123 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -17.747 -44.244 15.958 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -17.495 -45.574 17.092 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -17.384 -48.051 14.587 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -17.290 -47.721 16.320 1.00 0.00 H new ATOM 1444 N LYS A 93 -17.021 -41.316 13.209 1.00 0.00 N ATOM 1445 CA LYS A 93 -15.660 -40.796 13.258 1.00 0.00 C ATOM 1446 C LYS A 93 -14.649 -41.929 13.399 1.00 0.00 C ATOM 1447 O LYS A 93 -14.941 -42.964 13.999 1.00 0.00 O ATOM 1448 CB LYS A 93 -15.509 -39.815 14.423 1.00 0.00 C ATOM 1449 CG LYS A 93 -15.331 -40.493 15.770 1.00 0.00 C ATOM 1450 CD LYS A 93 -15.487 -39.507 16.916 1.00 0.00 C ATOM 1451 CE LYS A 93 -14.713 -39.955 18.146 1.00 0.00 C ATOM 1452 NZ LYS A 93 -14.948 -39.054 19.308 1.00 0.00 N ATOM 0 H LYS A 93 -17.334 -41.759 14.073 1.00 0.00 H new ATOM 0 HA LYS A 93 -15.464 -40.273 12.322 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -14.651 -39.169 14.234 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -16.389 -39.173 14.462 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -16.064 -41.293 15.875 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -14.345 -40.955 15.818 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -15.136 -38.524 16.602 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -16.543 -39.403 17.167 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -15.006 -40.971 18.409 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -13.648 -39.980 17.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -14.403 -39.393 20.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -14.645 -38.089 19.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -15.961 -39.049 19.545 1.00 0.00 H new ATOM 1466 N VAL A 94 -13.458 -41.726 12.845 1.00 0.00 N ATOM 1467 CA VAL A 94 -12.403 -42.730 12.911 1.00 0.00 C ATOM 1468 C VAL A 94 -11.029 -42.077 13.010 1.00 0.00 C ATOM 1469 O VAL A 94 -10.721 -41.141 12.272 1.00 0.00 O ATOM 1470 CB VAL A 94 -12.431 -43.657 11.682 1.00 0.00 C ATOM 1471 CG1 VAL A 94 -12.249 -42.854 10.403 1.00 0.00 C ATOM 1472 CG2 VAL A 94 -11.364 -44.734 11.802 1.00 0.00 C ATOM 0 H VAL A 94 -13.200 -40.875 12.345 1.00 0.00 H new ATOM 0 HA VAL A 94 -12.587 -43.323 13.807 1.00 0.00 H new ATOM 0 HB VAL A 94 -13.404 -44.146 11.640 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -12.272 -43.526 9.545 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -13.054 -42.125 10.314 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -11.291 -42.335 10.432 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -11.399 -45.380 10.925 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -10.382 -44.267 11.870 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -11.546 -45.328 12.697 1.00 0.00 H new ATOM 1482 N GLU A 95 -10.206 -42.577 13.926 1.00 0.00 N ATOM 1483 CA GLU A 95 -8.864 -42.041 14.121 1.00 0.00 C ATOM 1484 C GLU A 95 -7.838 -42.836 13.318 1.00 0.00 C ATOM 1485 O GLU A 95 -7.789 -44.064 13.397 1.00 0.00 O ATOM 1486 CB GLU A 95 -8.492 -42.062 15.605 1.00 0.00 C ATOM 1487 CG GLU A 95 -8.537 -43.449 16.224 1.00 0.00 C ATOM 1488 CD GLU A 95 -7.213 -43.855 16.843 1.00 0.00 C ATOM 1489 OE1 GLU A 95 -6.777 -43.187 17.803 1.00 0.00 O ATOM 1490 OE2 GLU A 95 -6.614 -44.841 16.366 1.00 0.00 O ATOM 0 H GLU A 95 -10.445 -43.352 14.545 1.00 0.00 H new ATOM 0 HA GLU A 95 -8.858 -41.010 13.767 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -7.489 -41.652 15.725 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -9.172 -41.408 16.151 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -9.314 -43.477 16.987 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -8.814 -44.175 15.460 1.00 0.00 H new ATOM 1497 N ILE A 96 -7.023 -42.127 12.544 1.00 0.00 N ATOM 1498 CA ILE A 96 -5.999 -42.766 11.727 1.00 0.00 C ATOM 1499 C ILE A 96 -4.661 -42.047 11.861 1.00 0.00 C ATOM 1500 O ILE A 96 -4.605 -40.892 12.281 1.00 0.00 O ATOM 1501 CB ILE A 96 -6.404 -42.800 10.241 1.00 0.00 C ATOM 1502 CG1 ILE A 96 -7.904 -43.069 10.105 1.00 0.00 C ATOM 1503 CG2 ILE A 96 -5.601 -43.856 9.497 1.00 0.00 C ATOM 1504 CD1 ILE A 96 -8.733 -41.812 9.961 1.00 0.00 C ATOM 0 H ILE A 96 -7.052 -41.110 12.466 1.00 0.00 H new ATOM 0 HA ILE A 96 -5.898 -43.788 12.091 1.00 0.00 H new ATOM 0 HB ILE A 96 -6.187 -41.828 9.798 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -8.073 -43.707 9.238 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -8.246 -43.622 10.980 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -5.899 -43.868 8.449 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -4.539 -43.624 9.570 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -5.790 -44.835 9.939 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -9.786 -42.079 9.869 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -8.594 -41.182 10.839 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -8.418 -41.268 9.070 1.00 0.00 H new ATOM 1516 N ALA A 97 -3.585 -42.739 11.500 1.00 0.00 N ATOM 1517 CA ALA A 97 -2.247 -42.165 11.576 1.00 0.00 C ATOM 1518 C ALA A 97 -1.886 -41.441 10.283 1.00 0.00 C ATOM 1519 O ALA A 97 -1.596 -42.073 9.267 1.00 0.00 O ATOM 1520 CB ALA A 97 -1.224 -43.250 11.880 1.00 0.00 C ATOM 0 H ALA A 97 -3.614 -43.697 11.152 1.00 0.00 H new ATOM 0 HA ALA A 97 -2.237 -41.435 12.385 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -0.229 -42.807 11.934 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -1.464 -43.720 12.834 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -1.245 -44.001 11.090 1.00 0.00 H new ATOM 1526 N PHE A 98 -1.905 -40.113 10.329 1.00 0.00 N ATOM 1527 CA PHE A 98 -1.581 -39.304 9.160 1.00 0.00 C ATOM 1528 C PHE A 98 -0.144 -38.795 9.233 1.00 0.00 C ATOM 1529 O PHE A 98 0.325 -38.376 10.291 1.00 0.00 O ATOM 1530 CB PHE A 98 -2.547 -38.122 9.048 1.00 0.00 C ATOM 1531 CG PHE A 98 -3.955 -38.529 8.716 1.00 0.00 C ATOM 1532 CD1 PHE A 98 -4.822 -38.948 9.712 1.00 0.00 C ATOM 1533 CD2 PHE A 98 -4.410 -38.492 7.408 1.00 0.00 C ATOM 1534 CE1 PHE A 98 -6.118 -39.322 9.410 1.00 0.00 C ATOM 1535 CE2 PHE A 98 -5.705 -38.865 7.100 1.00 0.00 C ATOM 1536 CZ PHE A 98 -6.559 -39.281 8.102 1.00 0.00 C ATOM 0 H PHE A 98 -2.141 -39.575 11.163 1.00 0.00 H new ATOM 0 HA PHE A 98 -1.682 -39.932 8.275 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -2.548 -37.573 9.990 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -2.184 -37.438 8.281 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -4.481 -38.983 10.736 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -3.746 -38.168 6.620 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -6.785 -39.646 10.196 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -6.048 -38.831 6.077 1.00 0.00 H new ATOM 0 HZ PHE A 98 -7.571 -39.574 7.863 1.00 0.00 H new ATOM 1546 N TYR A 99 0.549 -38.835 8.100 1.00 0.00 N ATOM 1547 CA TYR A 99 1.933 -38.381 8.035 1.00 0.00 C ATOM 1548 C TYR A 99 2.072 -37.189 7.092 1.00 0.00 C ATOM 1549 O TYR A 99 1.295 -37.036 6.150 1.00 0.00 O ATOM 1550 CB TYR A 99 2.844 -39.520 7.573 1.00 0.00 C ATOM 1551 CG TYR A 99 2.265 -40.335 6.439 1.00 0.00 C ATOM 1552 CD1 TYR A 99 2.096 -39.782 5.175 1.00 0.00 C ATOM 1553 CD2 TYR A 99 1.886 -41.658 6.631 1.00 0.00 C ATOM 1554 CE1 TYR A 99 1.567 -40.524 4.136 1.00 0.00 C ATOM 1555 CE2 TYR A 99 1.358 -42.407 5.597 1.00 0.00 C ATOM 1556 CZ TYR A 99 1.200 -41.836 4.352 1.00 0.00 C ATOM 1557 OH TYR A 99 0.673 -42.578 3.320 1.00 0.00 O ATOM 0 H TYR A 99 0.175 -39.177 7.215 1.00 0.00 H new ATOM 0 HA TYR A 99 2.233 -38.067 9.035 1.00 0.00 H new ATOM 0 HB2 TYR A 99 3.801 -39.104 7.259 1.00 0.00 H new ATOM 0 HB3 TYR A 99 3.045 -40.179 8.418 1.00 0.00 H new ATOM 0 HD1 TYR A 99 2.383 -38.755 5.002 1.00 0.00 H new ATOM 0 HD2 TYR A 99 2.006 -42.109 7.605 1.00 0.00 H new ATOM 0 HE1 TYR A 99 1.442 -40.079 3.160 1.00 0.00 H new ATOM 0 HE2 TYR A 99 1.070 -43.435 5.763 1.00 0.00 H new ATOM 0 HH TYR A 99 0.553 -42.006 2.534 1.00 0.00 H new ATOM 1567 N ARG A 100 3.067 -36.349 7.354 1.00 0.00 N ATOM 1568 CA ARG A 100 3.309 -35.170 6.531 1.00 0.00 C ATOM 1569 C ARG A 100 4.470 -35.407 5.570 1.00 0.00 C ATOM 1570 O ARG A 100 5.087 -36.472 5.575 1.00 0.00 O ATOM 1571 CB ARG A 100 3.603 -33.956 7.414 1.00 0.00 C ATOM 1572 CG ARG A 100 2.357 -33.315 8.003 1.00 0.00 C ATOM 1573 CD ARG A 100 2.012 -32.014 7.296 1.00 0.00 C ATOM 1574 NE ARG A 100 2.769 -30.884 7.829 1.00 0.00 N ATOM 1575 CZ ARG A 100 2.461 -30.262 8.961 1.00 0.00 C ATOM 1576 NH1 ARG A 100 1.417 -30.659 9.676 1.00 0.00 N ATOM 1577 NH2 ARG A 100 3.198 -29.242 9.381 1.00 0.00 N ATOM 0 H ARG A 100 3.719 -36.463 8.130 1.00 0.00 H new ATOM 0 HA ARG A 100 2.410 -34.975 5.946 1.00 0.00 H new ATOM 0 HB2 ARG A 100 4.264 -34.260 8.226 1.00 0.00 H new ATOM 0 HB3 ARG A 100 4.141 -33.212 6.827 1.00 0.00 H new ATOM 0 HG2 ARG A 100 1.518 -34.007 7.924 1.00 0.00 H new ATOM 0 HG3 ARG A 100 2.512 -33.123 9.065 1.00 0.00 H new ATOM 0 HD2 ARG A 100 2.215 -32.116 6.230 1.00 0.00 H new ATOM 0 HD3 ARG A 100 0.945 -31.817 7.400 1.00 0.00 H new ATOM 0 HE ARG A 100 3.578 -30.555 7.303 1.00 0.00 H new ATOM 0 HH11 ARG A 100 0.849 -31.444 9.357 1.00 0.00 H new ATOM 0 HH12 ARG A 100 1.182 -30.180 10.545 1.00 0.00 H new ATOM 0 HH21 ARG A 100 4.002 -28.935 8.834 1.00 0.00 H new ATOM 0 HH22 ARG A 100 2.960 -28.765 10.251 1.00 0.00 H new ATOM 1591 N LYS A 101 4.763 -34.407 4.746 1.00 0.00 N ATOM 1592 CA LYS A 101 5.850 -34.504 3.779 1.00 0.00 C ATOM 1593 C LYS A 101 7.203 -34.521 4.483 1.00 0.00 C ATOM 1594 O LYS A 101 8.174 -35.076 3.967 1.00 0.00 O ATOM 1595 CB LYS A 101 5.790 -33.334 2.794 1.00 0.00 C ATOM 1596 CG LYS A 101 4.519 -33.304 1.963 1.00 0.00 C ATOM 1597 CD LYS A 101 4.502 -34.418 0.930 1.00 0.00 C ATOM 1598 CE LYS A 101 3.808 -35.662 1.464 1.00 0.00 C ATOM 1599 NZ LYS A 101 4.669 -36.871 1.346 1.00 0.00 N ATOM 0 H LYS A 101 4.262 -33.519 4.729 1.00 0.00 H new ATOM 0 HA LYS A 101 5.733 -35.439 3.230 1.00 0.00 H new ATOM 0 HB2 LYS A 101 5.874 -32.399 3.348 1.00 0.00 H new ATOM 0 HB3 LYS A 101 6.650 -33.388 2.126 1.00 0.00 H new ATOM 0 HG2 LYS A 101 3.653 -33.400 2.618 1.00 0.00 H new ATOM 0 HG3 LYS A 101 4.434 -32.340 1.461 1.00 0.00 H new ATOM 0 HD2 LYS A 101 3.992 -34.074 0.030 1.00 0.00 H new ATOM 0 HD3 LYS A 101 5.524 -34.665 0.643 1.00 0.00 H new ATOM 0 HE2 LYS A 101 3.540 -35.508 2.509 1.00 0.00 H new ATOM 0 HE3 LYS A 101 2.879 -35.823 0.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 4.452 -37.529 2.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 4.488 -37.339 0.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 5.669 -36.591 1.399 1.00 0.00 H new ATOM 1613 N ASP A 102 7.260 -33.912 5.662 1.00 0.00 N ATOM 1614 CA ASP A 102 8.494 -33.860 6.437 1.00 0.00 C ATOM 1615 C ASP A 102 8.913 -35.257 6.886 1.00 0.00 C ATOM 1616 O ASP A 102 10.045 -35.468 7.317 1.00 0.00 O ATOM 1617 CB ASP A 102 8.318 -32.951 7.655 1.00 0.00 C ATOM 1618 CG ASP A 102 9.622 -32.315 8.095 1.00 0.00 C ATOM 1619 OD1 ASP A 102 10.586 -33.063 8.364 1.00 0.00 O ATOM 1620 OD2 ASP A 102 9.679 -31.070 8.170 1.00 0.00 O ATOM 0 H ASP A 102 6.466 -33.447 6.102 1.00 0.00 H new ATOM 0 HA ASP A 102 9.278 -33.452 5.799 1.00 0.00 H new ATOM 0 HB2 ASP A 102 7.597 -32.169 7.420 1.00 0.00 H new ATOM 0 HB3 ASP A 102 7.903 -33.530 8.480 1.00 0.00 H new ATOM 1625 N GLY A 103 7.989 -36.208 6.783 1.00 0.00 N ATOM 1626 CA GLY A 103 8.282 -37.572 7.183 1.00 0.00 C ATOM 1627 C GLY A 103 7.677 -37.925 8.527 1.00 0.00 C ATOM 1628 O GLY A 103 7.558 -39.100 8.873 1.00 0.00 O ATOM 0 H GLY A 103 7.044 -36.058 6.430 1.00 0.00 H new ATOM 0 HA2 GLY A 103 7.903 -38.259 6.426 1.00 0.00 H new ATOM 0 HA3 GLY A 103 9.362 -37.710 7.227 1.00 0.00 H new ATOM 1632 N SER A 104 7.296 -36.904 9.289 1.00 0.00 N ATOM 1633 CA SER A 104 6.705 -37.111 10.606 1.00 0.00 C ATOM 1634 C SER A 104 5.324 -37.749 10.487 1.00 0.00 C ATOM 1635 O SER A 104 4.706 -37.724 9.422 1.00 0.00 O ATOM 1636 CB SER A 104 6.603 -35.783 11.357 1.00 0.00 C ATOM 1637 OG SER A 104 6.957 -34.695 10.521 1.00 0.00 O ATOM 0 H SER A 104 7.386 -35.925 9.017 1.00 0.00 H new ATOM 0 HA SER A 104 7.352 -37.787 11.165 1.00 0.00 H new ATOM 0 HB2 SER A 104 5.586 -35.647 11.725 1.00 0.00 H new ATOM 0 HB3 SER A 104 7.257 -35.804 12.229 1.00 0.00 H new ATOM 0 HG SER A 104 7.927 -34.693 10.380 1.00 0.00 H new ATOM 1643 N CYS A 105 4.847 -38.319 11.588 1.00 0.00 N ATOM 1644 CA CYS A 105 3.539 -38.964 11.609 1.00 0.00 C ATOM 1645 C CYS A 105 2.799 -38.652 12.906 1.00 0.00 C ATOM 1646 O CYS A 105 3.392 -38.646 13.985 1.00 0.00 O ATOM 1647 CB CYS A 105 3.691 -40.477 11.446 1.00 0.00 C ATOM 1648 SG CYS A 105 2.148 -41.337 11.058 1.00 0.00 S ATOM 0 H CYS A 105 5.346 -38.348 12.477 1.00 0.00 H new ATOM 0 HA CYS A 105 2.955 -38.573 10.776 1.00 0.00 H new ATOM 0 HB2 CYS A 105 4.414 -40.675 10.655 1.00 0.00 H new ATOM 0 HB3 CYS A 105 4.104 -40.891 12.366 1.00 0.00 H new ATOM 0 HG CYS A 105 2.380 -42.610 10.937 1.00 0.00 H new ATOM 1654 N PHE A 106 1.501 -38.391 12.792 1.00 0.00 N ATOM 1655 CA PHE A 106 0.680 -38.075 13.955 1.00 0.00 C ATOM 1656 C PHE A 106 -0.718 -38.668 13.811 1.00 0.00 C ATOM 1657 O PHE A 106 -1.117 -39.091 12.726 1.00 0.00 O ATOM 1658 CB PHE A 106 0.587 -36.559 14.143 1.00 0.00 C ATOM 1659 CG PHE A 106 1.413 -35.781 13.160 1.00 0.00 C ATOM 1660 CD1 PHE A 106 0.948 -35.548 11.875 1.00 0.00 C ATOM 1661 CD2 PHE A 106 2.655 -35.283 13.519 1.00 0.00 C ATOM 1662 CE1 PHE A 106 1.706 -34.832 10.968 1.00 0.00 C ATOM 1663 CE2 PHE A 106 3.417 -34.566 12.616 1.00 0.00 C ATOM 1664 CZ PHE A 106 2.942 -34.341 11.338 1.00 0.00 C ATOM 0 H PHE A 106 0.995 -38.392 11.906 1.00 0.00 H new ATOM 0 HA PHE A 106 1.153 -38.515 14.833 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -0.455 -36.253 14.052 1.00 0.00 H new ATOM 0 HB3 PHE A 106 0.906 -36.306 15.154 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -0.018 -35.930 11.579 1.00 0.00 H new ATOM 0 HD2 PHE A 106 3.032 -35.457 14.516 1.00 0.00 H new ATOM 0 HE1 PHE A 106 1.332 -34.657 9.970 1.00 0.00 H new ATOM 0 HE2 PHE A 106 4.383 -34.182 12.909 1.00 0.00 H new ATOM 0 HZ PHE A 106 3.536 -33.782 10.630 1.00 0.00 H new ATOM 1674 N LEU A 107 -1.459 -38.695 14.914 1.00 0.00 N ATOM 1675 CA LEU A 107 -2.813 -39.237 14.913 1.00 0.00 C ATOM 1676 C LEU A 107 -3.841 -38.133 14.686 1.00 0.00 C ATOM 1677 O LEU A 107 -3.817 -37.101 15.359 1.00 0.00 O ATOM 1678 CB LEU A 107 -3.099 -39.952 16.234 1.00 0.00 C ATOM 1679 CG LEU A 107 -3.240 -41.473 16.158 1.00 0.00 C ATOM 1680 CD1 LEU A 107 -4.512 -41.855 15.418 1.00 0.00 C ATOM 1681 CD2 LEU A 107 -2.023 -42.087 15.481 1.00 0.00 C ATOM 0 H LEU A 107 -1.145 -38.348 15.820 1.00 0.00 H new ATOM 0 HA LEU A 107 -2.890 -39.954 14.096 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -2.296 -39.716 16.933 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -4.018 -39.543 16.654 1.00 0.00 H new ATOM 0 HG LEU A 107 -3.304 -41.864 17.173 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -4.595 -42.941 15.374 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -5.375 -41.446 15.943 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -4.479 -41.452 14.406 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -2.140 -43.170 15.435 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -1.929 -41.689 14.471 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -1.127 -41.842 16.052 1.00 0.00 H new ATOM 1693 N CYS A 108 -4.743 -38.357 13.737 1.00 0.00 N ATOM 1694 CA CYS A 108 -5.781 -37.381 13.423 1.00 0.00 C ATOM 1695 C CYS A 108 -7.145 -38.055 13.311 1.00 0.00 C ATOM 1696 O CYS A 108 -7.264 -39.151 12.762 1.00 0.00 O ATOM 1697 CB CYS A 108 -5.449 -36.654 12.119 1.00 0.00 C ATOM 1698 SG CYS A 108 -6.074 -34.960 12.038 1.00 0.00 S ATOM 0 H CYS A 108 -4.777 -39.205 13.172 1.00 0.00 H new ATOM 0 HA CYS A 108 -5.820 -36.655 14.235 1.00 0.00 H new ATOM 0 HB2 CYS A 108 -4.367 -36.637 11.991 1.00 0.00 H new ATOM 0 HB3 CYS A 108 -5.860 -37.222 11.284 1.00 0.00 H new ATOM 0 HG CYS A 108 -5.741 -34.429 10.899 1.00 0.00 H new ATOM 1704 N LEU A 109 -8.170 -37.393 13.836 1.00 0.00 N ATOM 1705 CA LEU A 109 -9.527 -37.929 13.797 1.00 0.00 C ATOM 1706 C LEU A 109 -10.230 -37.535 12.502 1.00 0.00 C ATOM 1707 O LEU A 109 -10.040 -36.431 11.991 1.00 0.00 O ATOM 1708 CB LEU A 109 -10.329 -37.428 14.999 1.00 0.00 C ATOM 1709 CG LEU A 109 -11.693 -38.083 15.216 1.00 0.00 C ATOM 1710 CD1 LEU A 109 -12.718 -37.514 14.247 1.00 0.00 C ATOM 1711 CD2 LEU A 109 -11.590 -39.593 15.060 1.00 0.00 C ATOM 0 H LEU A 109 -8.088 -36.485 14.293 1.00 0.00 H new ATOM 0 HA LEU A 109 -9.464 -39.016 13.838 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -9.730 -37.577 15.897 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -10.478 -36.354 14.889 1.00 0.00 H new ATOM 0 HG LEU A 109 -12.023 -37.864 16.232 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -13.683 -37.992 14.416 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -12.812 -36.440 14.406 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -12.394 -37.702 13.223 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -12.570 -40.043 15.218 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -11.238 -39.832 14.056 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -10.887 -39.988 15.794 1.00 0.00 H new ATOM 1723 N VAL A 110 -11.045 -38.444 11.977 1.00 0.00 N ATOM 1724 CA VAL A 110 -11.780 -38.191 10.743 1.00 0.00 C ATOM 1725 C VAL A 110 -13.268 -38.468 10.924 1.00 0.00 C ATOM 1726 O VAL A 110 -13.679 -39.612 11.115 1.00 0.00 O ATOM 1727 CB VAL A 110 -11.245 -39.054 9.585 1.00 0.00 C ATOM 1728 CG1 VAL A 110 -12.001 -38.750 8.300 1.00 0.00 C ATOM 1729 CG2 VAL A 110 -9.752 -38.831 9.399 1.00 0.00 C ATOM 0 H VAL A 110 -11.213 -39.363 12.387 1.00 0.00 H new ATOM 0 HA VAL A 110 -11.637 -37.139 10.498 1.00 0.00 H new ATOM 0 HB VAL A 110 -11.404 -40.103 9.834 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -11.610 -39.369 7.493 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -13.060 -38.965 8.441 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -11.876 -37.698 8.044 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -9.391 -39.449 8.577 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -9.566 -37.781 9.172 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -9.227 -39.103 10.315 1.00 0.00 H new ATOM 1739 N ASP A 111 -14.072 -37.412 10.861 1.00 0.00 N ATOM 1740 CA ASP A 111 -15.516 -37.540 11.016 1.00 0.00 C ATOM 1741 C ASP A 111 -16.221 -37.401 9.670 1.00 0.00 C ATOM 1742 O ASP A 111 -15.947 -36.476 8.906 1.00 0.00 O ATOM 1743 CB ASP A 111 -16.042 -36.487 11.992 1.00 0.00 C ATOM 1744 CG ASP A 111 -17.492 -36.718 12.368 1.00 0.00 C ATOM 1745 OD1 ASP A 111 -17.955 -37.873 12.266 1.00 0.00 O ATOM 1746 OD2 ASP A 111 -18.164 -35.743 12.764 1.00 0.00 O ATOM 0 H ASP A 111 -13.748 -36.458 10.704 1.00 0.00 H new ATOM 0 HA ASP A 111 -15.727 -38.532 11.416 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -15.430 -36.495 12.894 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -15.939 -35.498 11.545 1.00 0.00 H new ATOM 1751 N VAL A 112 -17.131 -38.328 9.386 1.00 0.00 N ATOM 1752 CA VAL A 112 -17.876 -38.309 8.133 1.00 0.00 C ATOM 1753 C VAL A 112 -19.374 -38.177 8.385 1.00 0.00 C ATOM 1754 O VAL A 112 -19.931 -38.858 9.246 1.00 0.00 O ATOM 1755 CB VAL A 112 -17.616 -39.583 7.307 1.00 0.00 C ATOM 1756 CG1 VAL A 112 -18.178 -40.805 8.018 1.00 0.00 C ATOM 1757 CG2 VAL A 112 -18.213 -39.445 5.914 1.00 0.00 C ATOM 0 H VAL A 112 -17.370 -39.101 10.007 1.00 0.00 H new ATOM 0 HA VAL A 112 -17.528 -37.442 7.571 1.00 0.00 H new ATOM 0 HB VAL A 112 -16.539 -39.716 7.205 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -17.985 -41.695 7.419 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -17.700 -40.912 8.992 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -19.253 -40.685 8.153 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -18.020 -40.354 5.344 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -19.289 -39.288 5.993 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -17.758 -38.595 5.406 1.00 0.00 H new ATOM 1767 N VAL A 113 -20.020 -37.296 7.629 1.00 0.00 N ATOM 1768 CA VAL A 113 -21.455 -37.075 7.769 1.00 0.00 C ATOM 1769 C VAL A 113 -22.096 -36.758 6.423 1.00 0.00 C ATOM 1770 O VAL A 113 -21.585 -35.960 5.636 1.00 0.00 O ATOM 1771 CB VAL A 113 -21.752 -35.926 8.751 1.00 0.00 C ATOM 1772 CG1 VAL A 113 -23.253 -35.717 8.889 1.00 0.00 C ATOM 1773 CG2 VAL A 113 -21.118 -36.206 10.105 1.00 0.00 C ATOM 0 H VAL A 113 -19.573 -36.723 6.913 1.00 0.00 H new ATOM 0 HA VAL A 113 -21.881 -37.998 8.162 1.00 0.00 H new ATOM 0 HB VAL A 113 -21.316 -35.009 8.354 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -23.444 -34.902 9.587 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -23.677 -35.469 7.916 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -23.715 -36.631 9.264 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -21.338 -35.384 10.787 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -21.523 -37.133 10.512 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -20.039 -36.302 9.988 1.00 0.00 H new ATOM 1783 N PRO A 114 -23.244 -37.396 6.149 1.00 0.00 N ATOM 1784 CA PRO A 114 -23.981 -37.196 4.897 1.00 0.00 C ATOM 1785 C PRO A 114 -24.616 -35.813 4.813 1.00 0.00 C ATOM 1786 O PRO A 114 -24.946 -35.207 5.832 1.00 0.00 O ATOM 1787 CB PRO A 114 -25.062 -38.279 4.947 1.00 0.00 C ATOM 1788 CG PRO A 114 -25.256 -38.555 6.398 1.00 0.00 C ATOM 1789 CD PRO A 114 -23.910 -38.360 7.040 1.00 0.00 C ATOM 0 HA PRO A 114 -23.330 -37.263 4.025 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -25.987 -37.937 4.482 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -24.749 -39.176 4.412 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -25.995 -37.879 6.828 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -25.621 -39.570 6.557 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -24.001 -37.973 8.055 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -23.356 -39.297 7.105 1.00 0.00 H new ATOM 1797 N VAL A 115 -24.785 -35.318 3.591 1.00 0.00 N ATOM 1798 CA VAL A 115 -25.382 -34.006 3.373 1.00 0.00 C ATOM 1799 C VAL A 115 -26.700 -34.121 2.615 1.00 0.00 C ATOM 1800 O VAL A 115 -26.717 -34.226 1.388 1.00 0.00 O ATOM 1801 CB VAL A 115 -24.432 -33.079 2.591 1.00 0.00 C ATOM 1802 CG1 VAL A 115 -24.944 -31.647 2.612 1.00 0.00 C ATOM 1803 CG2 VAL A 115 -23.023 -33.159 3.159 1.00 0.00 C ATOM 0 H VAL A 115 -24.517 -35.806 2.737 1.00 0.00 H new ATOM 0 HA VAL A 115 -25.568 -33.576 4.357 1.00 0.00 H new ATOM 0 HB VAL A 115 -24.401 -33.412 1.554 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -24.260 -31.008 2.055 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -25.932 -31.607 2.154 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -25.008 -31.298 3.643 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -22.365 -32.498 2.595 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -23.034 -32.853 4.205 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -22.658 -34.184 3.085 1.00 0.00 H new ATOM 1813 N LYS A 116 -27.804 -34.099 3.353 1.00 0.00 N ATOM 1814 CA LYS A 116 -29.129 -34.199 2.753 1.00 0.00 C ATOM 1815 C LYS A 116 -29.573 -32.853 2.189 1.00 0.00 C ATOM 1816 O LYS A 116 -28.908 -31.837 2.385 1.00 0.00 O ATOM 1817 CB LYS A 116 -30.144 -34.691 3.786 1.00 0.00 C ATOM 1818 CG LYS A 116 -29.828 -36.069 4.341 1.00 0.00 C ATOM 1819 CD LYS A 116 -30.757 -36.436 5.487 1.00 0.00 C ATOM 1820 CE LYS A 116 -30.594 -37.893 5.891 1.00 0.00 C ATOM 1821 NZ LYS A 116 -29.687 -38.046 7.062 1.00 0.00 N ATOM 0 H LYS A 116 -27.808 -34.013 4.369 1.00 0.00 H new ATOM 0 HA LYS A 116 -29.077 -34.917 1.935 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -30.187 -33.978 4.609 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -31.134 -34.711 3.330 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -29.917 -36.811 3.547 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -28.795 -36.095 4.687 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -30.551 -35.794 6.344 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -31.790 -36.252 5.192 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -31.570 -38.315 6.130 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -30.199 -38.461 5.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -29.602 -39.053 7.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -28.748 -37.667 6.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -30.077 -37.525 7.873 1.00 0.00 H new ATOM 1835 N ASN A 117 -30.703 -32.854 1.488 1.00 0.00 N ATOM 1836 CA ASN A 117 -31.237 -31.633 0.897 1.00 0.00 C ATOM 1837 C ASN A 117 -32.467 -31.152 1.660 1.00 0.00 C ATOM 1838 O ASN A 117 -32.787 -31.668 2.730 1.00 0.00 O ATOM 1839 CB ASN A 117 -31.593 -31.866 -0.573 1.00 0.00 C ATOM 1840 CG ASN A 117 -32.524 -33.048 -0.761 1.00 0.00 C ATOM 1841 OD1 ASN A 117 -33.336 -33.358 0.111 1.00 0.00 O ATOM 1842 ND2 ASN A 117 -32.412 -33.713 -1.905 1.00 0.00 N ATOM 0 H ASN A 117 -31.266 -33.687 1.316 1.00 0.00 H new ATOM 0 HA ASN A 117 -30.469 -30.863 0.960 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -32.063 -30.969 -0.977 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -30.679 -32.032 -1.144 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -33.013 -34.516 -2.089 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -31.725 -33.421 -2.600 1.00 0.00 H new ATOM 1849 N GLU A 118 -33.153 -30.160 1.100 1.00 0.00 N ATOM 1850 CA GLU A 118 -34.349 -29.609 1.728 1.00 0.00 C ATOM 1851 C GLU A 118 -35.402 -30.694 1.937 1.00 0.00 C ATOM 1852 O GLU A 118 -36.295 -30.553 2.772 1.00 0.00 O ATOM 1853 CB GLU A 118 -34.927 -28.480 0.873 1.00 0.00 C ATOM 1854 CG GLU A 118 -35.196 -27.203 1.652 1.00 0.00 C ATOM 1855 CD GLU A 118 -34.189 -26.111 1.349 1.00 0.00 C ATOM 1856 OE1 GLU A 118 -33.089 -26.138 1.940 1.00 0.00 O ATOM 1857 OE2 GLU A 118 -34.500 -25.230 0.521 1.00 0.00 O ATOM 0 H GLU A 118 -32.902 -29.722 0.214 1.00 0.00 H new ATOM 0 HA GLU A 118 -34.066 -29.209 2.702 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -34.235 -28.261 0.060 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -35.857 -28.820 0.417 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -36.198 -26.843 1.418 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -35.178 -27.423 2.720 1.00 0.00 H new ATOM 1864 N ASP A 119 -35.290 -31.774 1.173 1.00 0.00 N ATOM 1865 CA ASP A 119 -36.231 -32.883 1.274 1.00 0.00 C ATOM 1866 C ASP A 119 -35.689 -33.973 2.194 1.00 0.00 C ATOM 1867 O ASP A 119 -36.398 -34.920 2.536 1.00 0.00 O ATOM 1868 CB ASP A 119 -36.518 -33.464 -0.111 1.00 0.00 C ATOM 1869 CG ASP A 119 -37.952 -33.238 -0.548 1.00 0.00 C ATOM 1870 OD1 ASP A 119 -38.863 -33.818 0.080 1.00 0.00 O ATOM 1871 OD2 ASP A 119 -38.164 -32.479 -1.517 1.00 0.00 O ATOM 0 H ASP A 119 -34.557 -31.905 0.476 1.00 0.00 H new ATOM 0 HA ASP A 119 -37.160 -32.502 1.699 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -35.844 -33.011 -0.838 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -36.308 -34.533 -0.104 1.00 0.00 H new ATOM 1876 N GLY A 120 -34.428 -33.834 2.590 1.00 0.00 N ATOM 1877 CA GLY A 120 -33.813 -34.814 3.466 1.00 0.00 C ATOM 1878 C GLY A 120 -33.194 -35.967 2.701 1.00 0.00 C ATOM 1879 O GLY A 120 -32.942 -37.031 3.265 1.00 0.00 O ATOM 0 H GLY A 120 -33.821 -33.060 2.320 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -33.046 -34.328 4.068 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -34.562 -35.201 4.157 1.00 0.00 H new ATOM 1883 N ALA A 121 -32.951 -35.757 1.411 1.00 0.00 N ATOM 1884 CA ALA A 121 -32.358 -36.787 0.568 1.00 0.00 C ATOM 1885 C ALA A 121 -30.840 -36.653 0.522 1.00 0.00 C ATOM 1886 O ALA A 121 -30.309 -35.658 0.029 1.00 0.00 O ATOM 1887 CB ALA A 121 -32.938 -36.718 -0.837 1.00 0.00 C ATOM 0 H ALA A 121 -33.156 -34.883 0.927 1.00 0.00 H new ATOM 0 HA ALA A 121 -32.598 -37.758 1.001 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -32.486 -37.493 -1.456 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -34.016 -36.871 -0.793 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -32.728 -35.740 -1.270 1.00 0.00 H new ATOM 1893 N VAL A 122 -30.145 -37.661 1.041 1.00 0.00 N ATOM 1894 CA VAL A 122 -28.687 -37.655 1.058 1.00 0.00 C ATOM 1895 C VAL A 122 -28.120 -37.792 -0.350 1.00 0.00 C ATOM 1896 O VAL A 122 -28.364 -38.787 -1.034 1.00 0.00 O ATOM 1897 CB VAL A 122 -28.132 -38.793 1.936 1.00 0.00 C ATOM 1898 CG1 VAL A 122 -28.695 -40.134 1.492 1.00 0.00 C ATOM 1899 CG2 VAL A 122 -26.612 -38.804 1.895 1.00 0.00 C ATOM 0 H VAL A 122 -30.568 -38.492 1.455 1.00 0.00 H new ATOM 0 HA VAL A 122 -28.379 -36.698 1.478 1.00 0.00 H new ATOM 0 HB VAL A 122 -28.444 -38.619 2.966 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -28.291 -40.925 2.124 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -29.781 -40.119 1.579 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -28.416 -40.320 0.455 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -26.237 -39.614 2.521 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -26.277 -38.953 0.869 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -26.231 -37.853 2.266 1.00 0.00 H new ATOM 1909 N ILE A 123 -27.362 -36.788 -0.777 1.00 0.00 N ATOM 1910 CA ILE A 123 -26.759 -36.797 -2.104 1.00 0.00 C ATOM 1911 C ILE A 123 -25.246 -36.967 -2.019 1.00 0.00 C ATOM 1912 O ILE A 123 -24.666 -37.809 -2.704 1.00 0.00 O ATOM 1913 CB ILE A 123 -27.076 -35.503 -2.876 1.00 0.00 C ATOM 1914 CG1 ILE A 123 -28.585 -35.249 -2.891 1.00 0.00 C ATOM 1915 CG2 ILE A 123 -26.532 -35.585 -4.294 1.00 0.00 C ATOM 1916 CD1 ILE A 123 -28.986 -33.950 -2.228 1.00 0.00 C ATOM 0 H ILE A 123 -27.151 -35.958 -0.223 1.00 0.00 H new ATOM 0 HA ILE A 123 -27.188 -37.644 -2.639 1.00 0.00 H new ATOM 0 HB ILE A 123 -26.591 -34.668 -2.371 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -28.934 -35.243 -3.924 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -29.089 -36.075 -2.389 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -26.764 -34.663 -4.827 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -25.451 -35.723 -4.262 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -26.990 -36.428 -4.811 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -30.069 -33.836 -2.276 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -28.668 -33.960 -1.185 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -28.510 -33.116 -2.744 1.00 0.00 H new ATOM 1928 N MET A 124 -24.612 -36.163 -1.171 1.00 0.00 N ATOM 1929 CA MET A 124 -23.166 -36.227 -0.994 1.00 0.00 C ATOM 1930 C MET A 124 -22.808 -36.454 0.471 1.00 0.00 C ATOM 1931 O MET A 124 -23.688 -36.564 1.326 1.00 0.00 O ATOM 1932 CB MET A 124 -22.512 -34.938 -1.497 1.00 0.00 C ATOM 1933 CG MET A 124 -23.168 -33.675 -0.964 1.00 0.00 C ATOM 1934 SD MET A 124 -23.804 -32.616 -2.278 1.00 0.00 S ATOM 1935 CE MET A 124 -25.303 -31.997 -1.518 1.00 0.00 C ATOM 0 H MET A 124 -25.077 -35.460 -0.596 1.00 0.00 H new ATOM 0 HA MET A 124 -22.790 -37.068 -1.576 1.00 0.00 H new ATOM 0 HB2 MET A 124 -21.460 -34.939 -1.212 1.00 0.00 H new ATOM 0 HB3 MET A 124 -22.547 -34.924 -2.586 1.00 0.00 H new ATOM 0 HG2 MET A 124 -23.984 -33.948 -0.296 1.00 0.00 H new ATOM 0 HG3 MET A 124 -22.444 -33.117 -0.371 1.00 0.00 H new ATOM 0 HE1 MET A 124 -25.899 -31.472 -2.264 1.00 0.00 H new ATOM 0 HE2 MET A 124 -25.878 -32.831 -1.116 1.00 0.00 H new ATOM 0 HE3 MET A 124 -25.045 -31.311 -0.711 1.00 0.00 H new ATOM 1945 N PHE A 125 -21.512 -36.525 0.755 1.00 0.00 N ATOM 1946 CA PHE A 125 -21.037 -36.741 2.117 1.00 0.00 C ATOM 1947 C PHE A 125 -19.865 -35.818 2.437 1.00 0.00 C ATOM 1948 O PHE A 125 -18.924 -35.697 1.653 1.00 0.00 O ATOM 1949 CB PHE A 125 -20.620 -38.200 2.308 1.00 0.00 C ATOM 1950 CG PHE A 125 -21.018 -39.093 1.168 1.00 0.00 C ATOM 1951 CD1 PHE A 125 -22.342 -39.461 0.989 1.00 0.00 C ATOM 1952 CD2 PHE A 125 -20.069 -39.564 0.275 1.00 0.00 C ATOM 1953 CE1 PHE A 125 -22.713 -40.282 -0.059 1.00 0.00 C ATOM 1954 CE2 PHE A 125 -20.434 -40.384 -0.776 1.00 0.00 C ATOM 1955 CZ PHE A 125 -21.757 -40.745 -0.942 1.00 0.00 C ATOM 0 H PHE A 125 -20.771 -36.436 0.060 1.00 0.00 H new ATOM 0 HA PHE A 125 -21.854 -36.512 2.801 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -19.538 -38.246 2.434 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -21.065 -38.579 3.228 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -23.093 -39.102 1.677 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -19.033 -39.287 0.402 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -23.748 -40.561 -0.187 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -19.685 -40.742 -1.467 1.00 0.00 H new ATOM 0 HZ PHE A 125 -22.043 -41.388 -1.761 1.00 0.00 H new ATOM 1965 N ILE A 126 -19.930 -35.169 3.595 1.00 0.00 N ATOM 1966 CA ILE A 126 -18.875 -34.258 4.020 1.00 0.00 C ATOM 1967 C ILE A 126 -18.135 -34.804 5.236 1.00 0.00 C ATOM 1968 O ILE A 126 -18.741 -35.385 6.137 1.00 0.00 O ATOM 1969 CB ILE A 126 -19.437 -32.864 4.357 1.00 0.00 C ATOM 1970 CG1 ILE A 126 -18.296 -31.859 4.531 1.00 0.00 C ATOM 1971 CG2 ILE A 126 -20.290 -32.927 5.615 1.00 0.00 C ATOM 1972 CD1 ILE A 126 -17.790 -31.760 5.953 1.00 0.00 C ATOM 0 H ILE A 126 -20.702 -35.257 4.255 1.00 0.00 H new ATOM 0 HA ILE A 126 -18.180 -34.168 3.185 1.00 0.00 H new ATOM 0 HB ILE A 126 -20.066 -32.532 3.531 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -17.470 -32.143 3.879 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -18.636 -30.876 4.205 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -20.680 -31.934 5.840 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -21.120 -33.616 5.458 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -19.682 -33.276 6.450 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -16.982 -31.030 6.002 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -18.603 -31.446 6.608 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -17.419 -32.733 6.276 1.00 0.00 H new ATOM 1984 N LEU A 127 -16.820 -34.611 5.257 1.00 0.00 N ATOM 1985 CA LEU A 127 -15.996 -35.082 6.365 1.00 0.00 C ATOM 1986 C LEU A 127 -14.894 -34.079 6.688 1.00 0.00 C ATOM 1987 O LEU A 127 -14.414 -33.364 5.809 1.00 0.00 O ATOM 1988 CB LEU A 127 -15.381 -36.441 6.026 1.00 0.00 C ATOM 1989 CG LEU A 127 -14.399 -36.460 4.854 1.00 0.00 C ATOM 1990 CD1 LEU A 127 -13.478 -37.667 4.949 1.00 0.00 C ATOM 1991 CD2 LEU A 127 -15.148 -36.462 3.530 1.00 0.00 C ATOM 0 H LEU A 127 -16.302 -34.132 4.520 1.00 0.00 H new ATOM 0 HA LEU A 127 -16.635 -35.187 7.242 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -14.867 -36.815 6.911 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -16.189 -37.139 5.808 1.00 0.00 H new ATOM 0 HG LEU A 127 -13.789 -35.558 4.902 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -12.786 -37.664 4.107 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -12.915 -37.623 5.881 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -14.072 -38.581 4.927 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -14.433 -36.476 2.707 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -15.784 -37.346 3.473 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -15.765 -35.566 3.460 1.00 0.00 H new ATOM 2003 N ASN A 128 -14.496 -34.033 7.955 1.00 0.00 N ATOM 2004 CA ASN A 128 -13.448 -33.118 8.395 1.00 0.00 C ATOM 2005 C ASN A 128 -12.416 -33.844 9.251 1.00 0.00 C ATOM 2006 O ASN A 128 -12.684 -34.919 9.788 1.00 0.00 O ATOM 2007 CB ASN A 128 -14.055 -31.956 9.184 1.00 0.00 C ATOM 2008 CG ASN A 128 -14.824 -32.424 10.404 1.00 0.00 C ATOM 2009 OD1 ASN A 128 -15.767 -33.208 10.295 1.00 0.00 O ATOM 2010 ND2 ASN A 128 -14.423 -31.945 11.576 1.00 0.00 N ATOM 0 H ASN A 128 -14.883 -34.618 8.695 1.00 0.00 H new ATOM 0 HA ASN A 128 -12.948 -32.726 7.510 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -13.260 -31.279 9.497 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -14.721 -31.388 8.534 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -14.902 -32.225 12.432 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -13.636 -31.297 11.620 1.00 0.00 H new ATOM 2017 N PHE A 129 -11.234 -33.249 9.376 1.00 0.00 N ATOM 2018 CA PHE A 129 -10.161 -33.839 10.167 1.00 0.00 C ATOM 2019 C PHE A 129 -9.926 -33.041 11.446 1.00 0.00 C ATOM 2020 O PHE A 129 -10.249 -31.856 11.519 1.00 0.00 O ATOM 2021 CB PHE A 129 -8.870 -33.901 9.348 1.00 0.00 C ATOM 2022 CG PHE A 129 -9.036 -34.578 8.017 1.00 0.00 C ATOM 2023 CD1 PHE A 129 -9.585 -33.898 6.943 1.00 0.00 C ATOM 2024 CD2 PHE A 129 -8.644 -35.896 7.842 1.00 0.00 C ATOM 2025 CE1 PHE A 129 -9.739 -34.518 5.717 1.00 0.00 C ATOM 2026 CE2 PHE A 129 -8.795 -36.521 6.619 1.00 0.00 C ATOM 2027 CZ PHE A 129 -9.345 -35.832 5.555 1.00 0.00 C ATOM 0 H PHE A 129 -10.995 -32.359 8.939 1.00 0.00 H new ATOM 0 HA PHE A 129 -10.460 -34.851 10.440 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -8.502 -32.888 9.188 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -8.109 -34.429 9.923 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -9.897 -32.871 7.065 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -8.216 -36.440 8.671 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -10.167 -33.976 4.887 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -8.483 -37.548 6.495 1.00 0.00 H new ATOM 0 HZ PHE A 129 -9.467 -36.320 4.599 1.00 0.00 H new ATOM 2037 N GLU A 130 -9.362 -33.701 12.453 1.00 0.00 N ATOM 2038 CA GLU A 130 -9.086 -33.054 13.730 1.00 0.00 C ATOM 2039 C GLU A 130 -7.952 -33.763 14.466 1.00 0.00 C ATOM 2040 O GLU A 130 -8.109 -34.892 14.930 1.00 0.00 O ATOM 2041 CB GLU A 130 -10.343 -33.039 14.602 1.00 0.00 C ATOM 2042 CG GLU A 130 -10.103 -32.517 16.009 1.00 0.00 C ATOM 2043 CD GLU A 130 -10.938 -31.292 16.328 1.00 0.00 C ATOM 2044 OE1 GLU A 130 -11.083 -30.427 15.439 1.00 0.00 O ATOM 2045 OE2 GLU A 130 -11.445 -31.199 17.465 1.00 0.00 O ATOM 0 H GLU A 130 -9.088 -34.682 12.409 1.00 0.00 H new ATOM 0 HA GLU A 130 -8.780 -32.027 13.529 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -11.102 -32.423 14.120 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -10.745 -34.050 14.663 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -10.330 -33.304 16.728 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -9.047 -32.273 16.127 1.00 0.00 H new ATOM 2052 N VAL A 131 -6.809 -33.092 14.567 1.00 0.00 N ATOM 2053 CA VAL A 131 -5.649 -33.656 15.245 1.00 0.00 C ATOM 2054 C VAL A 131 -5.998 -34.087 16.665 1.00 0.00 C ATOM 2055 O VAL A 131 -6.666 -33.359 17.400 1.00 0.00 O ATOM 2056 CB VAL A 131 -4.485 -32.649 15.298 1.00 0.00 C ATOM 2057 CG1 VAL A 131 -3.227 -33.314 15.835 1.00 0.00 C ATOM 2058 CG2 VAL A 131 -4.235 -32.052 13.921 1.00 0.00 C ATOM 0 H VAL A 131 -6.662 -32.157 14.188 1.00 0.00 H new ATOM 0 HA VAL A 131 -5.339 -34.528 14.669 1.00 0.00 H new ATOM 0 HB VAL A 131 -4.758 -31.841 15.976 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -2.416 -32.587 15.865 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -3.415 -33.690 16.841 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -2.948 -34.143 15.185 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -3.409 -31.343 13.976 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -3.983 -32.848 13.220 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -5.133 -31.538 13.579 1.00 0.00 H new ATOM 2068 N VAL A 132 -5.541 -35.276 17.047 1.00 0.00 N ATOM 2069 CA VAL A 132 -5.804 -35.804 18.380 1.00 0.00 C ATOM 2070 C VAL A 132 -4.504 -36.130 19.107 1.00 0.00 C ATOM 2071 O VAL A 132 -4.420 -36.017 20.330 1.00 0.00 O ATOM 2072 CB VAL A 132 -6.678 -37.070 18.320 1.00 0.00 C ATOM 2073 CG1 VAL A 132 -6.910 -37.626 19.717 1.00 0.00 C ATOM 2074 CG2 VAL A 132 -8.000 -36.772 17.630 1.00 0.00 C ATOM 0 H VAL A 132 -4.987 -35.891 16.452 1.00 0.00 H new ATOM 0 HA VAL A 132 -6.339 -35.029 18.928 1.00 0.00 H new ATOM 0 HB VAL A 132 -6.152 -37.826 17.737 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -7.530 -38.520 19.654 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -5.952 -37.879 20.172 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -7.415 -36.877 20.327 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -8.605 -37.678 17.596 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -8.534 -36.000 18.184 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -7.810 -36.425 16.614 1.00 0.00 H new ATOM 2084 N MET A 133 -3.493 -36.536 18.347 1.00 0.00 N ATOM 2085 CA MET A 133 -2.196 -36.878 18.919 1.00 0.00 C ATOM 2086 C MET A 133 -1.061 -36.375 18.033 1.00 0.00 C ATOM 2087 O MET A 133 -0.464 -37.142 17.279 1.00 0.00 O ATOM 2088 CB MET A 133 -2.080 -38.392 19.106 1.00 0.00 C ATOM 2089 CG MET A 133 -2.131 -38.831 20.560 1.00 0.00 C ATOM 2090 SD MET A 133 -3.804 -39.215 21.111 1.00 0.00 S ATOM 2091 CE MET A 133 -3.474 -40.469 22.347 1.00 0.00 C ATOM 0 H MET A 133 -3.547 -36.636 17.333 1.00 0.00 H new ATOM 0 HA MET A 133 -2.117 -36.392 19.891 1.00 0.00 H new ATOM 0 HB2 MET A 133 -2.887 -38.880 18.559 1.00 0.00 H new ATOM 0 HB3 MET A 133 -1.144 -38.734 18.665 1.00 0.00 H new ATOM 0 HG2 MET A 133 -1.498 -39.709 20.693 1.00 0.00 H new ATOM 0 HG3 MET A 133 -1.718 -38.042 21.188 1.00 0.00 H new ATOM 0 HE1 MET A 133 -4.414 -40.808 22.781 1.00 0.00 H new ATOM 0 HE2 MET A 133 -2.964 -41.313 21.882 1.00 0.00 H new ATOM 0 HE3 MET A 133 -2.843 -40.050 23.131 1.00 0.00 H new ATOM 2101 N GLU A 134 -0.769 -35.081 18.130 1.00 0.00 N ATOM 2102 CA GLU A 134 0.294 -34.477 17.336 1.00 0.00 C ATOM 2103 C GLU A 134 1.664 -34.798 17.926 1.00 0.00 C ATOM 2104 O GLU A 134 2.200 -34.037 18.731 1.00 0.00 O ATOM 2105 CB GLU A 134 0.103 -32.961 17.257 1.00 0.00 C ATOM 2106 CG GLU A 134 0.803 -32.320 16.070 1.00 0.00 C ATOM 2107 CD GLU A 134 0.439 -30.858 15.899 1.00 0.00 C ATOM 2108 OE1 GLU A 134 -0.573 -30.426 16.488 1.00 0.00 O ATOM 2109 OE2 GLU A 134 1.167 -30.146 15.175 1.00 0.00 O ATOM 0 H GLU A 134 -1.254 -34.432 18.750 1.00 0.00 H new ATOM 0 HA GLU A 134 0.244 -34.895 16.331 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -0.963 -32.740 17.202 1.00 0.00 H new ATOM 0 HB3 GLU A 134 0.476 -32.508 18.176 1.00 0.00 H new ATOM 0 HG2 GLU A 134 1.882 -32.410 16.197 1.00 0.00 H new ATOM 0 HG3 GLU A 134 0.543 -32.864 15.162 1.00 0.00 H new ATOM 2116 N LYS A 135 2.225 -35.932 17.519 1.00 0.00 N ATOM 2117 CA LYS A 135 3.533 -36.356 18.006 1.00 0.00 C ATOM 2118 C LYS A 135 4.575 -35.263 17.788 1.00 0.00 C ATOM 2119 O LYS A 135 5.469 -35.072 18.613 1.00 0.00 O ATOM 2120 CB LYS A 135 3.971 -37.641 17.299 1.00 0.00 C ATOM 2121 CG LYS A 135 3.546 -38.908 18.021 1.00 0.00 C ATOM 2122 CD LYS A 135 2.041 -38.955 18.226 1.00 0.00 C ATOM 2123 CE LYS A 135 1.646 -38.404 19.587 1.00 0.00 C ATOM 2124 NZ LYS A 135 1.019 -39.446 20.447 1.00 0.00 N ATOM 0 H LYS A 135 1.795 -36.574 16.853 1.00 0.00 H new ATOM 0 HA LYS A 135 3.450 -36.547 19.076 1.00 0.00 H new ATOM 0 HB2 LYS A 135 3.556 -37.651 16.291 1.00 0.00 H new ATOM 0 HB3 LYS A 135 5.056 -37.638 17.197 1.00 0.00 H new ATOM 0 HG2 LYS A 135 3.863 -39.779 17.447 1.00 0.00 H new ATOM 0 HG3 LYS A 135 4.048 -38.963 18.987 1.00 0.00 H new ATOM 0 HD2 LYS A 135 1.548 -38.380 17.442 1.00 0.00 H new ATOM 0 HD3 LYS A 135 1.692 -39.984 18.134 1.00 0.00 H new ATOM 0 HE2 LYS A 135 2.528 -38.004 20.087 1.00 0.00 H new ATOM 0 HE3 LYS A 135 0.950 -37.575 19.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 0.469 -38.988 21.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 0.389 -40.039 19.870 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 1.761 -40.039 20.871 1.00 0.00 H new