USER MOD reduce.3.24.130724 H: found=0, std=0, add=790, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 790 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 76 SER OG : rot -64:sc= 0.429 USER MOD Set 1.2: A 149 LYS NZ :NH3+ 162:sc= 0.809 (180deg=-0.368) USER MOD Set 2.1: A 108 THR OG1 : rot 180:sc= 0.0735 USER MOD Set 2.2: A 110 LYS NZ :NH3+ -174:sc= 0.914 (180deg=0.886) USER MOD Set 3.1: A 98 CYS SG : rot 150:sc= 1.04 USER MOD Set 3.2: A 135 ASN : amide:sc= -0.198 K(o=0.84,f=-2.2!) USER MOD Set 4.1: A 93 GLN : amide:sc= 0 K(o=0.57,f=-1.2) USER MOD Set 4.2: A 94 HIS : no HE2:sc= 0.567 K(o=0.57,f=-4.2!) USER MOD Set 5.1: A 86 CYS SG : rot -22:sc= -0.698 USER MOD Set 5.2: A 140 HIS : no HE2:sc= 1 K(o=0.31,f=-6.5!) USER MOD Single : A 45 MET CE :methyl -161:sc= -0.0621 (180deg=-0.446) USER MOD Single : A 46 GLN : amide:sc=-0.00323 X(o=-0.0032,f=-0.0032) USER MOD Single : A 48 LYS NZ :NH3+ 167:sc= 1.21 (180deg=0.988) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 65 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 GLN : amide:sc= -0.12 X(o=-0.12,f=-0.061) USER MOD Single : A 69 LYS NZ :NH3+ -164:sc= 2.13 (180deg=1.95) USER MOD Single : A 74 SER OG : rot 84:sc= 1.32 USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 ASN : amide:sc= -0.141 K(o=-0.14,f=-0.66) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 THR OG1 : rot -59:sc= 0.935 USER MOD Single : A 92 GLN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 96 GLN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : A 97 SER OG : rot 94:sc= 0.667 USER MOD Single : A 100 THR OG1 : rot 180:sc= 0.0527 USER MOD Single : A 102 ASN : amide:sc= -0.877 X(o=-0.88,f=-1.2) USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 113 GLN : amide:sc= 1.18 K(o=1.2,f=-0.0023) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 GLN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 130 ASN : amide:sc= -0.191 K(o=-0.19,f=-4.2!) USER MOD Single : A 137 THR OG1 : rot 180:sc= 0.12 USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 145 LYS NZ :NH3+ 138:sc= 1.07 (180deg=-0.184) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 601 N ALA A 41 14.074 1.227 -0.341 1.00 0.00 N ATOM 602 CA ALA A 41 15.280 1.944 -0.728 1.00 0.00 C ATOM 603 C ALA A 41 16.161 1.068 -1.608 1.00 0.00 C ATOM 604 O ALA A 41 15.999 -0.157 -1.639 1.00 0.00 O ATOM 605 CB ALA A 41 16.048 2.396 0.504 1.00 0.00 C ATOM 0 HA ALA A 41 14.988 2.826 -1.298 1.00 0.00 H new ATOM 0 HB1 ALA A 41 16.947 2.930 0.197 1.00 0.00 H new ATOM 0 HB2 ALA A 41 15.420 3.056 1.102 1.00 0.00 H new ATOM 0 HB3 ALA A 41 16.328 1.526 1.098 1.00 0.00 H new ATOM 611 N LEU A 42 17.089 1.696 -2.316 1.00 0.00 N ATOM 612 CA LEU A 42 17.999 0.985 -3.203 1.00 0.00 C ATOM 613 C LEU A 42 19.102 0.305 -2.398 1.00 0.00 C ATOM 614 O LEU A 42 20.183 0.864 -2.194 1.00 0.00 O ATOM 615 CB LEU A 42 18.609 1.946 -4.225 1.00 0.00 C ATOM 616 CG LEU A 42 19.096 1.294 -5.520 1.00 0.00 C ATOM 617 CD1 LEU A 42 17.923 0.743 -6.318 1.00 0.00 C ATOM 618 CD2 LEU A 42 19.887 2.295 -6.351 1.00 0.00 C ATOM 0 H LEU A 42 17.232 2.706 -2.293 1.00 0.00 H new ATOM 0 HA LEU A 42 17.433 0.221 -3.737 1.00 0.00 H new ATOM 0 HB2 LEU A 42 17.867 2.704 -4.475 1.00 0.00 H new ATOM 0 HB3 LEU A 42 19.448 2.463 -3.759 1.00 0.00 H new ATOM 0 HG LEU A 42 19.752 0.463 -5.263 1.00 0.00 H new ATOM 0 HD11 LEU A 42 18.291 0.283 -7.235 1.00 0.00 H new ATOM 0 HD12 LEU A 42 17.397 -0.004 -5.723 1.00 0.00 H new ATOM 0 HD13 LEU A 42 17.239 1.555 -6.568 1.00 0.00 H new ATOM 0 HD21 LEU A 42 20.227 1.817 -7.270 1.00 0.00 H new ATOM 0 HD22 LEU A 42 19.251 3.145 -6.598 1.00 0.00 H new ATOM 0 HD23 LEU A 42 20.749 2.640 -5.781 1.00 0.00 H new ATOM 630 N ARG A 43 18.812 -0.897 -1.933 1.00 0.00 N ATOM 631 CA ARG A 43 19.755 -1.665 -1.144 1.00 0.00 C ATOM 632 C ARG A 43 19.555 -3.152 -1.395 1.00 0.00 C ATOM 633 O ARG A 43 18.435 -3.597 -1.666 1.00 0.00 O ATOM 634 CB ARG A 43 19.574 -1.347 0.345 1.00 0.00 C ATOM 635 CG ARG A 43 20.572 -2.054 1.245 1.00 0.00 C ATOM 636 CD ARG A 43 20.851 -1.276 2.521 1.00 0.00 C ATOM 637 NE ARG A 43 21.159 0.132 2.261 1.00 0.00 N ATOM 638 CZ ARG A 43 22.290 0.567 1.701 1.00 0.00 C ATOM 639 NH1 ARG A 43 23.232 -0.293 1.323 1.00 0.00 N ATOM 640 NH2 ARG A 43 22.481 1.865 1.520 1.00 0.00 N ATOM 0 H ARG A 43 17.920 -1.366 -2.091 1.00 0.00 H new ATOM 0 HA ARG A 43 20.769 -1.394 -1.439 1.00 0.00 H new ATOM 0 HB2 ARG A 43 19.665 -0.271 0.491 1.00 0.00 H new ATOM 0 HB3 ARG A 43 18.564 -1.626 0.647 1.00 0.00 H new ATOM 0 HG2 ARG A 43 20.190 -3.042 1.501 1.00 0.00 H new ATOM 0 HG3 ARG A 43 21.505 -2.203 0.702 1.00 0.00 H new ATOM 0 HD2 ARG A 43 19.984 -1.340 3.179 1.00 0.00 H new ATOM 0 HD3 ARG A 43 21.686 -1.736 3.049 1.00 0.00 H new ATOM 0 HE ARG A 43 20.462 0.828 2.526 1.00 0.00 H new ATOM 0 HH11 ARG A 43 23.093 -1.294 1.460 1.00 0.00 H new ATOM 0 HH12 ARG A 43 24.093 0.049 0.896 1.00 0.00 H new ATOM 0 HH21 ARG A 43 21.764 2.531 1.808 1.00 0.00 H new ATOM 0 HH22 ARG A 43 23.345 2.199 1.092 1.00 0.00 H new ATOM 654 N GLU A 44 20.634 -3.918 -1.287 1.00 0.00 N ATOM 655 CA GLU A 44 20.580 -5.357 -1.505 1.00 0.00 C ATOM 656 C GLU A 44 20.034 -6.066 -0.265 1.00 0.00 C ATOM 657 O GLU A 44 20.667 -6.960 0.298 1.00 0.00 O ATOM 658 CB GLU A 44 21.962 -5.914 -1.888 1.00 0.00 C ATOM 659 CG GLU A 44 23.126 -4.965 -1.633 1.00 0.00 C ATOM 660 CD GLU A 44 23.437 -4.802 -0.160 1.00 0.00 C ATOM 661 OE1 GLU A 44 24.253 -5.582 0.371 1.00 0.00 O ATOM 662 OE2 GLU A 44 22.866 -3.892 0.472 1.00 0.00 O ATOM 0 H GLU A 44 21.560 -3.564 -1.049 1.00 0.00 H new ATOM 0 HA GLU A 44 19.903 -5.547 -2.338 1.00 0.00 H new ATOM 0 HB2 GLU A 44 22.134 -6.835 -1.331 1.00 0.00 H new ATOM 0 HB3 GLU A 44 21.952 -6.178 -2.946 1.00 0.00 H new ATOM 0 HG2 GLU A 44 24.012 -5.337 -2.148 1.00 0.00 H new ATOM 0 HG3 GLU A 44 22.894 -3.990 -2.061 1.00 0.00 H new ATOM 669 N MET A 45 18.848 -5.654 0.148 1.00 0.00 N ATOM 670 CA MET A 45 18.184 -6.227 1.309 1.00 0.00 C ATOM 671 C MET A 45 17.028 -7.111 0.863 1.00 0.00 C ATOM 672 O MET A 45 16.192 -7.520 1.667 1.00 0.00 O ATOM 673 CB MET A 45 17.665 -5.116 2.228 1.00 0.00 C ATOM 674 CG MET A 45 16.640 -4.210 1.562 1.00 0.00 C ATOM 675 SD MET A 45 15.944 -2.985 2.685 1.00 0.00 S ATOM 676 CE MET A 45 15.016 -4.033 3.803 1.00 0.00 C ATOM 0 H MET A 45 18.317 -4.913 -0.311 1.00 0.00 H new ATOM 0 HA MET A 45 18.905 -6.831 1.860 1.00 0.00 H new ATOM 0 HB2 MET A 45 17.219 -5.567 3.114 1.00 0.00 H new ATOM 0 HB3 MET A 45 18.507 -4.512 2.567 1.00 0.00 H new ATOM 0 HG2 MET A 45 17.108 -3.699 0.721 1.00 0.00 H new ATOM 0 HG3 MET A 45 15.834 -4.821 1.155 1.00 0.00 H new ATOM 0 HE1 MET A 45 14.274 -3.434 4.332 1.00 0.00 H new ATOM 0 HE2 MET A 45 14.513 -4.815 3.235 1.00 0.00 H new ATOM 0 HE3 MET A 45 15.696 -4.488 4.524 1.00 0.00 H new ATOM 686 N GLN A 46 16.995 -7.409 -0.429 1.00 0.00 N ATOM 687 CA GLN A 46 15.939 -8.233 -1.000 1.00 0.00 C ATOM 688 C GLN A 46 16.132 -9.691 -0.613 1.00 0.00 C ATOM 689 O GLN A 46 15.168 -10.453 -0.526 1.00 0.00 O ATOM 690 CB GLN A 46 15.911 -8.084 -2.521 1.00 0.00 C ATOM 691 CG GLN A 46 15.711 -6.651 -2.990 1.00 0.00 C ATOM 692 CD GLN A 46 14.309 -6.135 -2.722 1.00 0.00 C ATOM 693 OE1 GLN A 46 13.406 -6.306 -3.542 1.00 0.00 O ATOM 694 NE2 GLN A 46 14.117 -5.495 -1.579 1.00 0.00 N ATOM 0 H GLN A 46 17.691 -7.091 -1.104 1.00 0.00 H new ATOM 0 HA GLN A 46 14.983 -7.894 -0.601 1.00 0.00 H new ATOM 0 HB2 GLN A 46 16.846 -8.465 -2.932 1.00 0.00 H new ATOM 0 HB3 GLN A 46 15.110 -8.704 -2.924 1.00 0.00 H new ATOM 0 HG2 GLN A 46 16.433 -6.006 -2.489 1.00 0.00 H new ATOM 0 HG3 GLN A 46 15.917 -6.591 -4.059 1.00 0.00 H new ATOM 0 HE21 GLN A 46 14.891 -5.374 -0.926 1.00 0.00 H new ATOM 0 HE22 GLN A 46 13.195 -5.123 -1.351 1.00 0.00 H new ATOM 703 N ALA A 47 17.380 -10.063 -0.351 1.00 0.00 N ATOM 704 CA ALA A 47 17.711 -11.428 0.043 1.00 0.00 C ATOM 705 C ALA A 47 17.196 -11.723 1.449 1.00 0.00 C ATOM 706 O ALA A 47 17.263 -12.860 1.928 1.00 0.00 O ATOM 707 CB ALA A 47 19.216 -11.648 -0.028 1.00 0.00 C ATOM 0 H ALA A 47 18.182 -9.436 -0.405 1.00 0.00 H new ATOM 0 HA ALA A 47 17.225 -12.114 -0.651 1.00 0.00 H new ATOM 0 HB1 ALA A 47 19.449 -12.671 0.269 1.00 0.00 H new ATOM 0 HB2 ALA A 47 19.561 -11.479 -1.048 1.00 0.00 H new ATOM 0 HB3 ALA A 47 19.718 -10.952 0.645 1.00 0.00 H new ATOM 713 N LYS A 48 16.677 -10.692 2.102 1.00 0.00 N ATOM 714 CA LYS A 48 16.136 -10.814 3.448 1.00 0.00 C ATOM 715 C LYS A 48 14.671 -11.245 3.391 1.00 0.00 C ATOM 716 O LYS A 48 14.016 -11.388 4.421 1.00 0.00 O ATOM 717 CB LYS A 48 16.265 -9.470 4.176 1.00 0.00 C ATOM 718 CG LYS A 48 16.393 -9.587 5.686 1.00 0.00 C ATOM 719 CD LYS A 48 16.846 -8.275 6.315 1.00 0.00 C ATOM 720 CE LYS A 48 15.685 -7.307 6.506 1.00 0.00 C ATOM 721 NZ LYS A 48 14.874 -7.639 7.709 1.00 0.00 N ATOM 0 H LYS A 48 16.619 -9.750 1.715 1.00 0.00 H new ATOM 0 HA LYS A 48 16.698 -11.572 3.993 1.00 0.00 H new ATOM 0 HB2 LYS A 48 17.137 -8.942 3.789 1.00 0.00 H new ATOM 0 HB3 LYS A 48 15.393 -8.859 3.943 1.00 0.00 H new ATOM 0 HG2 LYS A 48 15.434 -9.883 6.111 1.00 0.00 H new ATOM 0 HG3 LYS A 48 17.106 -10.374 5.931 1.00 0.00 H new ATOM 0 HD2 LYS A 48 17.313 -8.477 7.279 1.00 0.00 H new ATOM 0 HD3 LYS A 48 17.605 -7.812 5.684 1.00 0.00 H new ATOM 0 HE2 LYS A 48 16.071 -6.292 6.598 1.00 0.00 H new ATOM 0 HE3 LYS A 48 15.047 -7.327 5.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 14.239 -6.845 7.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 14.310 -8.493 7.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 15.506 -7.811 8.517 1.00 0.00 H new ATOM 735 N VAL A 49 14.173 -11.470 2.173 1.00 0.00 N ATOM 736 CA VAL A 49 12.785 -11.872 1.953 1.00 0.00 C ATOM 737 C VAL A 49 12.423 -13.140 2.736 1.00 0.00 C ATOM 738 O VAL A 49 11.280 -13.314 3.155 1.00 0.00 O ATOM 739 CB VAL A 49 12.495 -12.082 0.445 1.00 0.00 C ATOM 740 CG1 VAL A 49 13.229 -13.303 -0.100 1.00 0.00 C ATOM 741 CG2 VAL A 49 10.997 -12.192 0.193 1.00 0.00 C ATOM 0 H VAL A 49 14.719 -11.379 1.316 1.00 0.00 H new ATOM 0 HA VAL A 49 12.161 -11.058 2.322 1.00 0.00 H new ATOM 0 HB VAL A 49 12.869 -11.208 -0.089 1.00 0.00 H new ATOM 0 HG11 VAL A 49 13.003 -13.420 -1.160 1.00 0.00 H new ATOM 0 HG12 VAL A 49 14.303 -13.170 0.029 1.00 0.00 H new ATOM 0 HG13 VAL A 49 12.906 -14.193 0.440 1.00 0.00 H new ATOM 0 HG21 VAL A 49 10.817 -12.339 -0.872 1.00 0.00 H new ATOM 0 HG22 VAL A 49 10.596 -13.039 0.749 1.00 0.00 H new ATOM 0 HG23 VAL A 49 10.505 -11.277 0.521 1.00 0.00 H new ATOM 751 N GLU A 50 13.405 -14.010 2.954 1.00 0.00 N ATOM 752 CA GLU A 50 13.176 -15.251 3.686 1.00 0.00 C ATOM 753 C GLU A 50 12.849 -14.967 5.152 1.00 0.00 C ATOM 754 O GLU A 50 12.139 -15.734 5.800 1.00 0.00 O ATOM 755 CB GLU A 50 14.397 -16.169 3.582 1.00 0.00 C ATOM 756 CG GLU A 50 15.714 -15.474 3.885 1.00 0.00 C ATOM 757 CD GLU A 50 16.900 -16.415 3.825 1.00 0.00 C ATOM 758 OE1 GLU A 50 16.721 -17.590 3.439 1.00 0.00 O ATOM 759 OE2 GLU A 50 18.018 -15.981 4.160 1.00 0.00 O ATOM 0 H GLU A 50 14.365 -13.879 2.635 1.00 0.00 H new ATOM 0 HA GLU A 50 12.321 -15.756 3.236 1.00 0.00 H new ATOM 0 HB2 GLU A 50 14.271 -17.005 4.270 1.00 0.00 H new ATOM 0 HB3 GLU A 50 14.441 -16.588 2.577 1.00 0.00 H new ATOM 0 HG2 GLU A 50 15.864 -14.662 3.173 1.00 0.00 H new ATOM 0 HG3 GLU A 50 15.663 -15.024 4.876 1.00 0.00 H new ATOM 766 N LYS A 51 13.364 -13.859 5.665 1.00 0.00 N ATOM 767 CA LYS A 51 13.117 -13.473 7.046 1.00 0.00 C ATOM 768 C LYS A 51 11.823 -12.678 7.123 1.00 0.00 C ATOM 769 O LYS A 51 11.087 -12.744 8.111 1.00 0.00 O ATOM 770 CB LYS A 51 14.268 -12.624 7.598 1.00 0.00 C ATOM 771 CG LYS A 51 15.654 -13.211 7.368 1.00 0.00 C ATOM 772 CD LYS A 51 16.726 -12.350 8.020 1.00 0.00 C ATOM 773 CE LYS A 51 18.087 -12.545 7.364 1.00 0.00 C ATOM 774 NZ LYS A 51 18.710 -13.835 7.750 1.00 0.00 N ATOM 0 H LYS A 51 13.956 -13.211 5.145 1.00 0.00 H new ATOM 0 HA LYS A 51 13.039 -14.379 7.647 1.00 0.00 H new ATOM 0 HB2 LYS A 51 14.226 -11.636 7.140 1.00 0.00 H new ATOM 0 HB3 LYS A 51 14.119 -12.486 8.669 1.00 0.00 H new ATOM 0 HG2 LYS A 51 15.697 -14.221 7.775 1.00 0.00 H new ATOM 0 HG3 LYS A 51 15.847 -13.290 6.298 1.00 0.00 H new ATOM 0 HD2 LYS A 51 16.438 -11.301 7.955 1.00 0.00 H new ATOM 0 HD3 LYS A 51 16.795 -12.596 9.080 1.00 0.00 H new ATOM 0 HE2 LYS A 51 17.976 -12.506 6.280 1.00 0.00 H new ATOM 0 HE3 LYS A 51 18.747 -11.725 7.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 19.634 -13.928 7.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 18.840 -13.863 8.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 18.093 -14.620 7.457 1.00 0.00 H new ATOM 788 N GLU A 52 11.543 -11.931 6.063 1.00 0.00 N ATOM 789 CA GLU A 52 10.345 -11.105 5.996 1.00 0.00 C ATOM 790 C GLU A 52 9.113 -11.946 5.697 1.00 0.00 C ATOM 791 O GLU A 52 7.997 -11.432 5.666 1.00 0.00 O ATOM 792 CB GLU A 52 10.505 -10.012 4.940 1.00 0.00 C ATOM 793 CG GLU A 52 11.745 -9.155 5.142 1.00 0.00 C ATOM 794 CD GLU A 52 11.976 -8.795 6.597 1.00 0.00 C ATOM 795 OE1 GLU A 52 11.223 -7.957 7.135 1.00 0.00 O ATOM 796 OE2 GLU A 52 12.921 -9.342 7.205 1.00 0.00 O ATOM 0 H GLU A 52 12.134 -11.880 5.233 1.00 0.00 H new ATOM 0 HA GLU A 52 10.209 -10.636 6.971 1.00 0.00 H new ATOM 0 HB2 GLU A 52 10.548 -10.474 3.953 1.00 0.00 H new ATOM 0 HB3 GLU A 52 9.623 -9.371 4.954 1.00 0.00 H new ATOM 0 HG2 GLU A 52 12.616 -9.688 4.761 1.00 0.00 H new ATOM 0 HG3 GLU A 52 11.649 -8.241 4.556 1.00 0.00 H new ATOM 803 N MET A 53 9.323 -13.238 5.476 1.00 0.00 N ATOM 804 CA MET A 53 8.230 -14.161 5.198 1.00 0.00 C ATOM 805 C MET A 53 7.239 -14.164 6.359 1.00 0.00 C ATOM 806 O MET A 53 6.028 -14.214 6.161 1.00 0.00 O ATOM 807 CB MET A 53 8.775 -15.573 4.967 1.00 0.00 C ATOM 808 CG MET A 53 7.694 -16.634 4.833 1.00 0.00 C ATOM 809 SD MET A 53 8.369 -18.302 4.729 1.00 0.00 S ATOM 810 CE MET A 53 6.873 -19.276 4.883 1.00 0.00 C ATOM 0 H MET A 53 10.246 -13.672 5.484 1.00 0.00 H new ATOM 0 HA MET A 53 7.715 -13.833 4.295 1.00 0.00 H new ATOM 0 HB2 MET A 53 9.385 -15.573 4.064 1.00 0.00 H new ATOM 0 HB3 MET A 53 9.431 -15.839 5.796 1.00 0.00 H new ATOM 0 HG2 MET A 53 7.021 -16.571 5.688 1.00 0.00 H new ATOM 0 HG3 MET A 53 7.099 -16.431 3.943 1.00 0.00 H new ATOM 0 HE1 MET A 53 7.123 -20.336 4.837 1.00 0.00 H new ATOM 0 HE2 MET A 53 6.393 -19.057 5.837 1.00 0.00 H new ATOM 0 HE3 MET A 53 6.192 -19.028 4.069 1.00 0.00 H new ATOM 820 N GLY A 54 7.766 -14.087 7.573 1.00 0.00 N ATOM 821 CA GLY A 54 6.917 -14.076 8.749 1.00 0.00 C ATOM 822 C GLY A 54 6.489 -12.673 9.131 1.00 0.00 C ATOM 823 O GLY A 54 5.790 -12.477 10.122 1.00 0.00 O ATOM 0 H GLY A 54 8.766 -14.032 7.765 1.00 0.00 H new ATOM 0 HA2 GLY A 54 6.033 -14.686 8.563 1.00 0.00 H new ATOM 0 HA3 GLY A 54 7.449 -14.532 9.584 1.00 0.00 H new ATOM 827 N ALA A 55 6.910 -11.700 8.338 1.00 0.00 N ATOM 828 CA ALA A 55 6.579 -10.309 8.591 1.00 0.00 C ATOM 829 C ALA A 55 5.966 -9.661 7.354 1.00 0.00 C ATOM 830 O ALA A 55 6.083 -8.456 7.141 1.00 0.00 O ATOM 831 CB ALA A 55 7.820 -9.548 9.040 1.00 0.00 C ATOM 0 H ALA A 55 7.485 -11.851 7.509 1.00 0.00 H new ATOM 0 HA ALA A 55 5.838 -10.270 9.390 1.00 0.00 H new ATOM 0 HB1 ALA A 55 7.560 -8.506 9.227 1.00 0.00 H new ATOM 0 HB2 ALA A 55 8.209 -9.995 9.955 1.00 0.00 H new ATOM 0 HB3 ALA A 55 8.580 -9.598 8.260 1.00 0.00 H new ATOM 940 N ALA A 64 -0.142 -4.446 -0.318 1.00 0.00 N ATOM 941 CA ALA A 64 -1.582 -4.298 -0.152 1.00 0.00 C ATOM 942 C ALA A 64 -2.091 -3.008 -0.789 1.00 0.00 C ATOM 943 O ALA A 64 -3.062 -3.019 -1.543 1.00 0.00 O ATOM 944 CB ALA A 64 -1.946 -4.330 1.324 1.00 0.00 C ATOM 0 HA ALA A 64 -2.062 -5.134 -0.660 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -3.025 -4.218 1.435 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -1.633 -5.281 1.755 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -1.442 -3.514 1.841 1.00 0.00 H new ATOM 950 N THR A 65 -1.430 -1.902 -0.490 1.00 0.00 N ATOM 951 CA THR A 65 -1.834 -0.609 -1.024 1.00 0.00 C ATOM 952 C THR A 65 -1.316 -0.404 -2.454 1.00 0.00 C ATOM 953 O THR A 65 -1.652 0.580 -3.113 1.00 0.00 O ATOM 954 CB THR A 65 -1.342 0.534 -0.109 1.00 0.00 C ATOM 955 OG1 THR A 65 -1.551 0.170 1.264 1.00 0.00 O ATOM 956 CG2 THR A 65 -2.086 1.832 -0.400 1.00 0.00 C ATOM 0 H THR A 65 -0.612 -1.872 0.119 1.00 0.00 H new ATOM 0 HA THR A 65 -2.923 -0.592 -1.056 1.00 0.00 H new ATOM 0 HB THR A 65 -0.281 0.692 -0.302 1.00 0.00 H new ATOM 0 HG1 THR A 65 -1.238 0.894 1.846 1.00 0.00 H new ATOM 0 HG21 THR A 65 -1.718 2.618 0.259 1.00 0.00 H new ATOM 0 HG22 THR A 65 -1.920 2.122 -1.438 1.00 0.00 H new ATOM 0 HG23 THR A 65 -3.153 1.686 -0.230 1.00 0.00 H new ATOM 964 N GLN A 66 -0.518 -1.345 -2.948 1.00 0.00 N ATOM 965 CA GLN A 66 0.019 -1.229 -4.296 1.00 0.00 C ATOM 966 C GLN A 66 -0.560 -2.282 -5.240 1.00 0.00 C ATOM 967 O GLN A 66 -1.270 -1.944 -6.186 1.00 0.00 O ATOM 968 CB GLN A 66 1.547 -1.327 -4.286 1.00 0.00 C ATOM 969 CG GLN A 66 2.168 -1.158 -5.667 1.00 0.00 C ATOM 970 CD GLN A 66 1.849 0.186 -6.299 1.00 0.00 C ATOM 971 OE1 GLN A 66 2.603 1.149 -6.160 1.00 0.00 O ATOM 972 NE2 GLN A 66 0.728 0.258 -7.002 1.00 0.00 N ATOM 0 H GLN A 66 -0.233 -2.184 -2.443 1.00 0.00 H new ATOM 0 HA GLN A 66 -0.276 -0.247 -4.667 1.00 0.00 H new ATOM 0 HB2 GLN A 66 1.949 -0.565 -3.618 1.00 0.00 H new ATOM 0 HB3 GLN A 66 1.840 -2.295 -3.879 1.00 0.00 H new ATOM 0 HG2 GLN A 66 3.249 -1.270 -5.589 1.00 0.00 H new ATOM 0 HG3 GLN A 66 1.811 -1.955 -6.320 1.00 0.00 H new ATOM 0 HE21 GLN A 66 0.130 -0.563 -7.093 1.00 0.00 H new ATOM 0 HE22 GLN A 66 0.463 1.134 -7.452 1.00 0.00 H new ATOM 981 N ALA A 67 -0.258 -3.549 -4.982 1.00 0.00 N ATOM 982 CA ALA A 67 -0.723 -4.639 -5.836 1.00 0.00 C ATOM 983 C ALA A 67 -2.186 -4.978 -5.575 1.00 0.00 C ATOM 984 O ALA A 67 -3.007 -4.975 -6.493 1.00 0.00 O ATOM 985 CB ALA A 67 0.153 -5.865 -5.634 1.00 0.00 C ATOM 0 H ALA A 67 0.307 -3.849 -4.188 1.00 0.00 H new ATOM 0 HA ALA A 67 -0.647 -4.309 -6.872 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -0.200 -6.674 -6.274 1.00 0.00 H new ATOM 0 HB2 ALA A 67 1.184 -5.622 -5.891 1.00 0.00 H new ATOM 0 HB3 ALA A 67 0.104 -6.180 -4.592 1.00 0.00 H new ATOM 991 N GLU A 68 -2.510 -5.259 -4.319 1.00 0.00 N ATOM 992 CA GLU A 68 -3.874 -5.609 -3.941 1.00 0.00 C ATOM 993 C GLU A 68 -4.829 -4.454 -4.231 1.00 0.00 C ATOM 994 O GLU A 68 -6.016 -4.669 -4.471 1.00 0.00 O ATOM 995 CB GLU A 68 -3.936 -5.976 -2.455 1.00 0.00 C ATOM 996 CG GLU A 68 -5.156 -6.804 -2.070 1.00 0.00 C ATOM 997 CD GLU A 68 -4.774 -8.178 -1.560 1.00 0.00 C ATOM 998 OE1 GLU A 68 -3.588 -8.367 -1.208 1.00 0.00 O ATOM 999 OE2 GLU A 68 -5.647 -9.073 -1.505 1.00 0.00 O ATOM 0 H GLU A 68 -1.847 -5.251 -3.544 1.00 0.00 H new ATOM 0 HA GLU A 68 -4.181 -6.471 -4.534 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -3.036 -6.530 -2.191 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -3.931 -5.060 -1.865 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -5.723 -6.278 -1.302 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -5.811 -6.908 -2.935 1.00 0.00 H new ATOM 1006 N LYS A 69 -4.287 -3.235 -4.239 1.00 0.00 N ATOM 1007 CA LYS A 69 -5.068 -2.026 -4.485 1.00 0.00 C ATOM 1008 C LYS A 69 -5.944 -2.153 -5.730 1.00 0.00 C ATOM 1009 O LYS A 69 -7.117 -1.779 -5.696 1.00 0.00 O ATOM 1010 CB LYS A 69 -4.138 -0.821 -4.632 1.00 0.00 C ATOM 1011 CG LYS A 69 -4.855 0.522 -4.730 1.00 0.00 C ATOM 1012 CD LYS A 69 -5.306 1.031 -3.367 1.00 0.00 C ATOM 1013 CE LYS A 69 -6.770 0.712 -3.096 1.00 0.00 C ATOM 1014 NZ LYS A 69 -7.691 1.488 -3.969 1.00 0.00 N ATOM 0 H LYS A 69 -3.296 -3.060 -4.075 1.00 0.00 H new ATOM 0 HA LYS A 69 -5.726 -1.884 -3.627 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -3.460 -0.795 -3.779 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -3.525 -0.957 -5.523 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -4.191 1.255 -5.189 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -5.721 0.423 -5.384 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -4.687 0.583 -2.590 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -5.154 2.109 -3.314 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -6.941 -0.354 -3.249 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -6.998 0.925 -2.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -8.654 1.450 -3.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -7.375 2.478 -4.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -7.689 1.080 -4.926 1.00 0.00 H new ATOM 1028 N GLU A 70 -5.376 -2.717 -6.801 1.00 0.00 N ATOM 1029 CA GLU A 70 -6.083 -2.893 -8.072 1.00 0.00 C ATOM 1030 C GLU A 70 -7.425 -3.598 -7.891 1.00 0.00 C ATOM 1031 O GLU A 70 -8.395 -3.288 -8.575 1.00 0.00 O ATOM 1032 CB GLU A 70 -5.229 -3.708 -9.047 1.00 0.00 C ATOM 1033 CG GLU A 70 -4.044 -2.955 -9.627 1.00 0.00 C ATOM 1034 CD GLU A 70 -3.504 -3.628 -10.874 1.00 0.00 C ATOM 1035 OE1 GLU A 70 -2.738 -4.609 -10.744 1.00 0.00 O ATOM 1036 OE2 GLU A 70 -3.860 -3.192 -11.992 1.00 0.00 O ATOM 0 H GLU A 70 -4.417 -3.063 -6.811 1.00 0.00 H new ATOM 0 HA GLU A 70 -6.267 -1.895 -8.471 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -4.863 -4.597 -8.534 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -5.862 -4.051 -9.866 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -4.343 -1.934 -9.866 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -3.254 -2.889 -8.879 1.00 0.00 H new ATOM 1043 N GLU A 71 -7.478 -4.540 -6.964 1.00 0.00 N ATOM 1044 CA GLU A 71 -8.697 -5.294 -6.725 1.00 0.00 C ATOM 1045 C GLU A 71 -9.647 -4.544 -5.798 1.00 0.00 C ATOM 1046 O GLU A 71 -10.866 -4.640 -5.937 1.00 0.00 O ATOM 1047 CB GLU A 71 -8.360 -6.658 -6.127 1.00 0.00 C ATOM 1048 CG GLU A 71 -9.425 -7.711 -6.383 1.00 0.00 C ATOM 1049 CD GLU A 71 -9.571 -8.030 -7.854 1.00 0.00 C ATOM 1050 OE1 GLU A 71 -8.717 -8.764 -8.390 1.00 0.00 O ATOM 1051 OE2 GLU A 71 -10.536 -7.555 -8.476 1.00 0.00 O ATOM 0 H GLU A 71 -6.694 -4.800 -6.366 1.00 0.00 H new ATOM 0 HA GLU A 71 -9.198 -5.429 -7.684 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -7.412 -7.003 -6.540 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -8.218 -6.550 -5.052 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -9.172 -8.621 -5.839 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -10.381 -7.361 -5.992 1.00 0.00 H new ATOM 1058 N VAL A 72 -9.089 -3.786 -4.863 1.00 0.00 N ATOM 1059 CA VAL A 72 -9.904 -3.048 -3.909 1.00 0.00 C ATOM 1060 C VAL A 72 -10.666 -1.908 -4.586 1.00 0.00 C ATOM 1061 O VAL A 72 -11.843 -1.690 -4.294 1.00 0.00 O ATOM 1062 CB VAL A 72 -9.073 -2.495 -2.725 1.00 0.00 C ATOM 1063 CG1 VAL A 72 -9.915 -2.469 -1.460 1.00 0.00 C ATOM 1064 CG2 VAL A 72 -7.823 -3.322 -2.490 1.00 0.00 C ATOM 0 H VAL A 72 -8.083 -3.667 -4.746 1.00 0.00 H new ATOM 0 HA VAL A 72 -10.622 -3.763 -3.508 1.00 0.00 H new ATOM 0 HB VAL A 72 -8.767 -1.480 -2.980 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -9.320 -2.078 -0.635 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -10.784 -1.830 -1.615 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -10.246 -3.480 -1.222 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -7.264 -2.906 -1.652 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -8.104 -4.350 -2.263 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -7.202 -3.305 -3.385 1.00 0.00 H new ATOM 1074 N ASP A 73 -10.021 -1.192 -5.507 1.00 0.00 N ATOM 1075 CA ASP A 73 -10.706 -0.090 -6.183 1.00 0.00 C ATOM 1076 C ASP A 73 -11.540 -0.591 -7.355 1.00 0.00 C ATOM 1077 O ASP A 73 -12.345 0.153 -7.913 1.00 0.00 O ATOM 1078 CB ASP A 73 -9.761 1.033 -6.628 1.00 0.00 C ATOM 1079 CG ASP A 73 -8.446 0.552 -7.193 1.00 0.00 C ATOM 1080 OD1 ASP A 73 -8.452 -0.158 -8.211 1.00 0.00 O ATOM 1081 OD2 ASP A 73 -7.399 0.915 -6.611 1.00 0.00 O ATOM 0 H ASP A 73 -9.055 -1.347 -5.796 1.00 0.00 H new ATOM 0 HA ASP A 73 -11.374 0.345 -5.440 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -10.266 1.640 -7.380 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -9.561 1.682 -5.776 1.00 0.00 H new ATOM 1086 N SER A 74 -11.353 -1.842 -7.734 1.00 0.00 N ATOM 1087 CA SER A 74 -12.155 -2.424 -8.796 1.00 0.00 C ATOM 1088 C SER A 74 -13.429 -3.001 -8.188 1.00 0.00 C ATOM 1089 O SER A 74 -14.438 -3.197 -8.871 1.00 0.00 O ATOM 1090 CB SER A 74 -11.381 -3.508 -9.542 1.00 0.00 C ATOM 1091 OG SER A 74 -10.347 -2.941 -10.327 1.00 0.00 O ATOM 0 H SER A 74 -10.660 -2.470 -7.327 1.00 0.00 H new ATOM 0 HA SER A 74 -12.407 -1.648 -9.519 1.00 0.00 H new ATOM 0 HB2 SER A 74 -10.956 -4.214 -8.828 1.00 0.00 H new ATOM 0 HB3 SER A 74 -12.061 -4.072 -10.181 1.00 0.00 H new ATOM 0 HG SER A 74 -9.554 -2.799 -9.770 1.00 0.00 H new ATOM 1097 N ARG A 75 -13.370 -3.247 -6.882 1.00 0.00 N ATOM 1098 CA ARG A 75 -14.490 -3.798 -6.137 1.00 0.00 C ATOM 1099 C ARG A 75 -14.972 -2.803 -5.084 1.00 0.00 C ATOM 1100 O ARG A 75 -15.056 -3.123 -3.898 1.00 0.00 O ATOM 1101 CB ARG A 75 -14.081 -5.114 -5.464 1.00 0.00 C ATOM 1102 CG ARG A 75 -14.393 -6.356 -6.287 1.00 0.00 C ATOM 1103 CD ARG A 75 -13.610 -6.388 -7.590 1.00 0.00 C ATOM 1104 NE ARG A 75 -14.444 -6.827 -8.710 1.00 0.00 N ATOM 1105 CZ ARG A 75 -13.981 -7.458 -9.789 1.00 0.00 C ATOM 1106 NH1 ARG A 75 -12.692 -7.734 -9.906 1.00 0.00 N ATOM 1107 NH2 ARG A 75 -14.818 -7.825 -10.749 1.00 0.00 N ATOM 0 H ARG A 75 -12.542 -3.069 -6.313 1.00 0.00 H new ATOM 0 HA ARG A 75 -15.306 -3.993 -6.833 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -13.011 -5.087 -5.258 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -14.589 -5.191 -4.503 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -14.160 -7.246 -5.702 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -15.461 -6.388 -6.505 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -13.211 -5.395 -7.800 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -12.757 -7.059 -7.486 1.00 0.00 H new ATOM 0 HE ARG A 75 -15.445 -6.638 -8.662 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -12.043 -7.464 -9.167 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -12.347 -8.217 -10.735 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -15.814 -7.624 -10.661 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -14.466 -8.308 -11.576 1.00 0.00 H new ATOM 1121 N SER A 76 -15.274 -1.587 -5.517 1.00 0.00 N ATOM 1122 CA SER A 76 -15.757 -0.559 -4.606 1.00 0.00 C ATOM 1123 C SER A 76 -17.095 -0.010 -5.079 1.00 0.00 C ATOM 1124 O SER A 76 -17.453 -0.137 -6.250 1.00 0.00 O ATOM 1125 CB SER A 76 -14.752 0.590 -4.500 1.00 0.00 C ATOM 1126 OG SER A 76 -13.568 0.319 -5.229 1.00 0.00 O ATOM 0 H SER A 76 -15.194 -1.289 -6.489 1.00 0.00 H new ATOM 0 HA SER A 76 -15.881 -1.018 -3.625 1.00 0.00 H new ATOM 0 HB2 SER A 76 -15.207 1.507 -4.873 1.00 0.00 H new ATOM 0 HB3 SER A 76 -14.503 0.761 -3.453 1.00 0.00 H new ATOM 0 HG SER A 76 -13.109 -0.451 -4.833 1.00 0.00 H new ATOM 1132 N ILE A 77 -17.831 0.600 -4.162 1.00 0.00 N ATOM 1133 CA ILE A 77 -19.122 1.189 -4.482 1.00 0.00 C ATOM 1134 C ILE A 77 -19.168 2.637 -4.021 1.00 0.00 C ATOM 1135 O ILE A 77 -18.688 2.967 -2.934 1.00 0.00 O ATOM 1136 CB ILE A 77 -20.291 0.412 -3.842 1.00 0.00 C ATOM 1137 CG1 ILE A 77 -19.930 -0.054 -2.426 1.00 0.00 C ATOM 1138 CG2 ILE A 77 -20.677 -0.777 -4.710 1.00 0.00 C ATOM 1139 CD1 ILE A 77 -21.092 -0.658 -1.665 1.00 0.00 C ATOM 0 H ILE A 77 -17.554 0.700 -3.185 1.00 0.00 H new ATOM 0 HA ILE A 77 -19.237 1.138 -5.565 1.00 0.00 H new ATOM 0 HB ILE A 77 -21.146 1.084 -3.770 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -19.128 -0.789 -2.489 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -19.541 0.794 -1.863 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -21.503 -1.314 -4.244 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -20.983 -0.424 -5.695 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -19.822 -1.445 -4.813 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -20.758 -0.963 -0.673 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -21.887 0.081 -1.569 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -21.468 -1.527 -2.205 1.00 0.00 H new ATOM 1151 N TYR A 78 -19.732 3.495 -4.853 1.00 0.00 N ATOM 1152 CA TYR A 78 -19.836 4.908 -4.540 1.00 0.00 C ATOM 1153 C TYR A 78 -21.264 5.244 -4.138 1.00 0.00 C ATOM 1154 O TYR A 78 -22.212 4.924 -4.860 1.00 0.00 O ATOM 1155 CB TYR A 78 -19.412 5.747 -5.748 1.00 0.00 C ATOM 1156 CG TYR A 78 -19.172 7.210 -5.432 1.00 0.00 C ATOM 1157 CD1 TYR A 78 -20.215 8.133 -5.464 1.00 0.00 C ATOM 1158 CD2 TYR A 78 -17.901 7.670 -5.111 1.00 0.00 C ATOM 1159 CE1 TYR A 78 -19.995 9.467 -5.180 1.00 0.00 C ATOM 1160 CE2 TYR A 78 -17.676 9.003 -4.826 1.00 0.00 C ATOM 1161 CZ TYR A 78 -18.727 9.896 -4.863 1.00 0.00 C ATOM 1162 OH TYR A 78 -18.508 11.224 -4.582 1.00 0.00 O ATOM 0 H TYR A 78 -20.127 3.234 -5.756 1.00 0.00 H new ATOM 0 HA TYR A 78 -19.172 5.138 -3.707 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -18.500 5.323 -6.169 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -20.182 5.674 -6.516 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -21.211 7.800 -5.715 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -17.075 6.974 -5.084 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -20.815 10.170 -5.207 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -16.682 9.344 -4.576 1.00 0.00 H new ATOM 0 HH TYR A 78 -17.560 11.363 -4.377 1.00 0.00 H new ATOM 1172 N VAL A 79 -21.414 5.869 -2.984 1.00 0.00 N ATOM 1173 CA VAL A 79 -22.724 6.241 -2.482 1.00 0.00 C ATOM 1174 C VAL A 79 -23.011 7.707 -2.778 1.00 0.00 C ATOM 1175 O VAL A 79 -22.365 8.603 -2.235 1.00 0.00 O ATOM 1176 CB VAL A 79 -22.836 5.992 -0.963 1.00 0.00 C ATOM 1177 CG1 VAL A 79 -24.288 6.026 -0.521 1.00 0.00 C ATOM 1178 CG2 VAL A 79 -22.188 4.667 -0.588 1.00 0.00 C ATOM 0 H VAL A 79 -20.640 6.131 -2.374 1.00 0.00 H new ATOM 0 HA VAL A 79 -23.459 5.617 -2.990 1.00 0.00 H new ATOM 0 HB VAL A 79 -22.304 6.790 -0.444 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -24.346 5.848 0.553 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -24.716 7.002 -0.751 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -24.847 5.252 -1.047 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -22.277 4.510 0.487 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -22.688 3.855 -1.116 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -21.134 4.686 -0.866 1.00 0.00 H new ATOM 1188 N GLY A 80 -23.977 7.938 -3.649 1.00 0.00 N ATOM 1189 CA GLY A 80 -24.349 9.285 -4.014 1.00 0.00 C ATOM 1190 C GLY A 80 -25.720 9.650 -3.491 1.00 0.00 C ATOM 1191 O GLY A 80 -26.559 8.769 -3.287 1.00 0.00 O ATOM 0 H GLY A 80 -24.516 7.207 -4.114 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -23.612 9.985 -3.621 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -24.336 9.384 -5.099 1.00 0.00 H new ATOM 1195 N ASN A 81 -25.942 10.943 -3.272 1.00 0.00 N ATOM 1196 CA ASN A 81 -27.219 11.445 -2.759 1.00 0.00 C ATOM 1197 C ASN A 81 -27.513 10.858 -1.385 1.00 0.00 C ATOM 1198 O ASN A 81 -28.576 10.289 -1.153 1.00 0.00 O ATOM 1199 CB ASN A 81 -28.364 11.131 -3.727 1.00 0.00 C ATOM 1200 CG ASN A 81 -28.554 12.216 -4.766 1.00 0.00 C ATOM 1201 OD1 ASN A 81 -29.339 13.144 -4.578 1.00 0.00 O ATOM 1202 ND2 ASN A 81 -27.842 12.104 -5.876 1.00 0.00 N ATOM 0 H ASN A 81 -25.248 11.671 -3.443 1.00 0.00 H new ATOM 0 HA ASN A 81 -27.139 12.528 -2.666 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -28.164 10.183 -4.227 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -29.289 11.005 -3.164 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -27.934 12.803 -6.614 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -27.201 11.319 -5.994 1.00 0.00 H new ATOM 1209 N VAL A 82 -26.558 11.002 -0.482 1.00 0.00 N ATOM 1210 CA VAL A 82 -26.703 10.483 0.871 1.00 0.00 C ATOM 1211 C VAL A 82 -27.346 11.531 1.771 1.00 0.00 C ATOM 1212 O VAL A 82 -27.485 12.690 1.378 1.00 0.00 O ATOM 1213 CB VAL A 82 -25.336 10.061 1.463 1.00 0.00 C ATOM 1214 CG1 VAL A 82 -25.501 8.914 2.456 1.00 0.00 C ATOM 1215 CG2 VAL A 82 -24.371 9.669 0.357 1.00 0.00 C ATOM 0 H VAL A 82 -25.672 11.475 -0.660 1.00 0.00 H new ATOM 0 HA VAL A 82 -27.343 9.602 0.821 1.00 0.00 H new ATOM 0 HB VAL A 82 -24.923 10.917 1.997 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -24.526 8.637 2.857 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -26.152 9.229 3.271 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -25.943 8.055 1.950 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -23.416 9.376 0.794 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -24.784 8.833 -0.207 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -24.219 10.517 -0.311 1.00 0.00 H new ATOM 1225 N ASP A 83 -27.742 11.120 2.969 1.00 0.00 N ATOM 1226 CA ASP A 83 -28.370 12.028 3.916 1.00 0.00 C ATOM 1227 C ASP A 83 -27.334 12.968 4.517 1.00 0.00 C ATOM 1228 O ASP A 83 -26.220 12.557 4.839 1.00 0.00 O ATOM 1229 CB ASP A 83 -29.076 11.253 5.030 1.00 0.00 C ATOM 1230 CG ASP A 83 -29.749 12.174 6.029 1.00 0.00 C ATOM 1231 OD1 ASP A 83 -30.524 13.056 5.600 1.00 0.00 O ATOM 1232 OD2 ASP A 83 -29.505 12.022 7.238 1.00 0.00 O ATOM 0 H ASP A 83 -27.639 10.163 3.307 1.00 0.00 H new ATOM 0 HA ASP A 83 -29.114 12.615 3.377 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -29.820 10.588 4.592 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -28.352 10.624 5.548 1.00 0.00 H new ATOM 1237 N TYR A 84 -27.723 14.221 4.686 1.00 0.00 N ATOM 1238 CA TYR A 84 -26.839 15.246 5.228 1.00 0.00 C ATOM 1239 C TYR A 84 -26.434 14.945 6.668 1.00 0.00 C ATOM 1240 O TYR A 84 -25.375 15.377 7.125 1.00 0.00 O ATOM 1241 CB TYR A 84 -27.513 16.619 5.151 1.00 0.00 C ATOM 1242 CG TYR A 84 -29.026 16.572 5.263 1.00 0.00 C ATOM 1243 CD1 TYR A 84 -29.654 16.509 6.502 1.00 0.00 C ATOM 1244 CD2 TYR A 84 -29.825 16.584 4.123 1.00 0.00 C ATOM 1245 CE1 TYR A 84 -31.032 16.465 6.602 1.00 0.00 C ATOM 1246 CE2 TYR A 84 -31.204 16.539 4.218 1.00 0.00 C ATOM 1247 CZ TYR A 84 -31.801 16.477 5.457 1.00 0.00 C ATOM 1248 OH TYR A 84 -33.176 16.429 5.552 1.00 0.00 O ATOM 0 H TYR A 84 -28.657 14.558 4.453 1.00 0.00 H new ATOM 0 HA TYR A 84 -25.933 15.250 4.623 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -27.120 17.250 5.948 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -27.243 17.092 4.207 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -29.055 16.494 7.401 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -29.361 16.629 3.149 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -31.504 16.421 7.572 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -31.810 16.552 3.324 1.00 0.00 H new ATOM 0 HH TYR A 84 -33.567 16.447 4.653 1.00 0.00 H new ATOM 1258 N ALA A 85 -27.269 14.196 7.376 1.00 0.00 N ATOM 1259 CA ALA A 85 -26.992 13.851 8.763 1.00 0.00 C ATOM 1260 C ALA A 85 -26.347 12.472 8.877 1.00 0.00 C ATOM 1261 O ALA A 85 -26.207 11.932 9.974 1.00 0.00 O ATOM 1262 CB ALA A 85 -28.267 13.914 9.592 1.00 0.00 C ATOM 0 H ALA A 85 -28.143 13.816 7.012 1.00 0.00 H new ATOM 0 HA ALA A 85 -26.284 14.582 9.153 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -28.042 13.653 10.626 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -28.677 14.923 9.553 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -28.997 13.211 9.191 1.00 0.00 H new ATOM 1268 N CYS A 86 -25.947 11.909 7.747 1.00 0.00 N ATOM 1269 CA CYS A 86 -25.316 10.598 7.739 1.00 0.00 C ATOM 1270 C CYS A 86 -23.817 10.706 8.014 1.00 0.00 C ATOM 1271 O CYS A 86 -23.180 11.713 7.693 1.00 0.00 O ATOM 1272 CB CYS A 86 -25.554 9.889 6.400 1.00 0.00 C ATOM 1273 SG CYS A 86 -26.833 8.607 6.459 1.00 0.00 S ATOM 0 H CYS A 86 -26.048 12.337 6.827 1.00 0.00 H new ATOM 0 HA CYS A 86 -25.770 10.008 8.535 1.00 0.00 H new ATOM 0 HB2 CYS A 86 -25.833 10.632 5.653 1.00 0.00 H new ATOM 0 HB3 CYS A 86 -24.618 9.439 6.068 1.00 0.00 H new ATOM 0 HG CYS A 86 -26.983 8.200 7.684 1.00 0.00 H new ATOM 1279 N THR A 87 -23.272 9.675 8.636 1.00 0.00 N ATOM 1280 CA THR A 87 -21.855 9.620 8.958 1.00 0.00 C ATOM 1281 C THR A 87 -21.213 8.411 8.280 1.00 0.00 C ATOM 1282 O THR A 87 -21.906 7.450 7.952 1.00 0.00 O ATOM 1283 CB THR A 87 -21.639 9.546 10.484 1.00 0.00 C ATOM 1284 OG1 THR A 87 -22.630 8.700 11.089 1.00 0.00 O ATOM 1285 CG2 THR A 87 -21.706 10.933 11.104 1.00 0.00 C ATOM 0 H THR A 87 -23.798 8.853 8.932 1.00 0.00 H new ATOM 0 HA THR A 87 -21.384 10.531 8.590 1.00 0.00 H new ATOM 0 HB THR A 87 -20.650 9.126 10.665 1.00 0.00 H new ATOM 0 HG1 THR A 87 -23.524 9.052 10.895 1.00 0.00 H new ATOM 0 HG21 THR A 87 -21.551 10.858 12.180 1.00 0.00 H new ATOM 0 HG22 THR A 87 -20.931 11.564 10.669 1.00 0.00 H new ATOM 0 HG23 THR A 87 -22.684 11.372 10.908 1.00 0.00 H new ATOM 1293 N PRO A 88 -19.884 8.428 8.071 1.00 0.00 N ATOM 1294 CA PRO A 88 -19.179 7.325 7.409 1.00 0.00 C ATOM 1295 C PRO A 88 -19.347 5.997 8.141 1.00 0.00 C ATOM 1296 O PRO A 88 -19.468 4.943 7.515 1.00 0.00 O ATOM 1297 CB PRO A 88 -17.707 7.760 7.422 1.00 0.00 C ATOM 1298 CG PRO A 88 -17.624 8.826 8.462 1.00 0.00 C ATOM 1299 CD PRO A 88 -18.963 9.505 8.468 1.00 0.00 C ATOM 0 HA PRO A 88 -19.572 7.149 6.407 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -17.051 6.923 7.662 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -17.399 8.136 6.447 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -17.398 8.400 9.440 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -16.828 9.535 8.232 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -19.209 9.903 9.452 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -18.995 10.341 7.769 1.00 0.00 H new ATOM 1307 N GLU A 89 -19.374 6.061 9.467 1.00 0.00 N ATOM 1308 CA GLU A 89 -19.511 4.872 10.295 1.00 0.00 C ATOM 1309 C GLU A 89 -20.850 4.181 10.070 1.00 0.00 C ATOM 1310 O GLU A 89 -20.893 2.993 9.763 1.00 0.00 O ATOM 1311 CB GLU A 89 -19.362 5.228 11.777 1.00 0.00 C ATOM 1312 CG GLU A 89 -18.003 5.808 12.143 1.00 0.00 C ATOM 1313 CD GLU A 89 -17.868 7.282 11.805 1.00 0.00 C ATOM 1314 OE1 GLU A 89 -18.890 7.920 11.465 1.00 0.00 O ATOM 1315 OE2 GLU A 89 -16.738 7.809 11.877 1.00 0.00 O ATOM 0 H GLU A 89 -19.302 6.932 9.994 1.00 0.00 H new ATOM 0 HA GLU A 89 -18.717 4.184 10.005 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -20.136 5.946 12.047 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -19.536 4.333 12.374 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -17.833 5.670 13.211 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -17.225 5.250 11.621 1.00 0.00 H new ATOM 1322 N GLU A 90 -21.940 4.935 10.194 1.00 0.00 N ATOM 1323 CA GLU A 90 -23.281 4.377 10.028 1.00 0.00 C ATOM 1324 C GLU A 90 -23.504 3.843 8.613 1.00 0.00 C ATOM 1325 O GLU A 90 -24.344 2.972 8.394 1.00 0.00 O ATOM 1326 CB GLU A 90 -24.349 5.426 10.362 1.00 0.00 C ATOM 1327 CG GLU A 90 -24.607 6.421 9.243 1.00 0.00 C ATOM 1328 CD GLU A 90 -25.568 7.520 9.640 1.00 0.00 C ATOM 1329 OE1 GLU A 90 -25.124 8.488 10.285 1.00 0.00 O ATOM 1330 OE2 GLU A 90 -26.764 7.427 9.297 1.00 0.00 O ATOM 0 H GLU A 90 -21.922 5.932 10.408 1.00 0.00 H new ATOM 0 HA GLU A 90 -23.369 3.541 10.722 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -25.282 4.916 10.604 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -24.043 5.970 11.255 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -23.661 6.867 8.935 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -25.006 5.891 8.378 1.00 0.00 H new ATOM 1337 N VAL A 91 -22.757 4.373 7.659 1.00 0.00 N ATOM 1338 CA VAL A 91 -22.879 3.949 6.279 1.00 0.00 C ATOM 1339 C VAL A 91 -22.160 2.620 6.051 1.00 0.00 C ATOM 1340 O VAL A 91 -22.735 1.678 5.501 1.00 0.00 O ATOM 1341 CB VAL A 91 -22.321 5.022 5.316 1.00 0.00 C ATOM 1342 CG1 VAL A 91 -22.195 4.483 3.900 1.00 0.00 C ATOM 1343 CG2 VAL A 91 -23.204 6.262 5.333 1.00 0.00 C ATOM 0 H VAL A 91 -22.059 5.099 7.818 1.00 0.00 H new ATOM 0 HA VAL A 91 -23.940 3.813 6.070 1.00 0.00 H new ATOM 0 HB VAL A 91 -21.324 5.294 5.662 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -21.800 5.262 3.248 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -21.519 3.628 3.895 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -23.176 4.172 3.541 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -22.797 7.008 4.650 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -24.213 5.994 5.019 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -23.235 6.673 6.342 1.00 0.00 H new ATOM 1353 N GLN A 92 -20.917 2.533 6.504 1.00 0.00 N ATOM 1354 CA GLN A 92 -20.125 1.323 6.315 1.00 0.00 C ATOM 1355 C GLN A 92 -20.666 0.141 7.121 1.00 0.00 C ATOM 1356 O GLN A 92 -20.665 -0.986 6.632 1.00 0.00 O ATOM 1357 CB GLN A 92 -18.650 1.578 6.652 1.00 0.00 C ATOM 1358 CG GLN A 92 -18.390 1.968 8.098 1.00 0.00 C ATOM 1359 CD GLN A 92 -17.557 0.939 8.840 1.00 0.00 C ATOM 1360 OE1 GLN A 92 -18.085 0.003 9.434 1.00 0.00 O ATOM 1361 NE2 GLN A 92 -16.246 1.114 8.813 1.00 0.00 N ATOM 0 H GLN A 92 -20.436 3.281 7.003 1.00 0.00 H new ATOM 0 HA GLN A 92 -20.203 1.055 5.261 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -18.078 0.679 6.423 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -18.274 2.369 6.003 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -17.879 2.931 8.124 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -19.342 2.098 8.612 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -15.847 1.905 8.308 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -15.634 0.458 9.298 1.00 0.00 H new ATOM 1370 N GLN A 93 -21.153 0.390 8.338 1.00 0.00 N ATOM 1371 CA GLN A 93 -21.673 -0.693 9.174 1.00 0.00 C ATOM 1372 C GLN A 93 -23.007 -1.214 8.642 1.00 0.00 C ATOM 1373 O GLN A 93 -23.359 -2.374 8.855 1.00 0.00 O ATOM 1374 CB GLN A 93 -21.810 -0.255 10.643 1.00 0.00 C ATOM 1375 CG GLN A 93 -22.743 0.927 10.866 1.00 0.00 C ATOM 1376 CD GLN A 93 -24.087 0.527 11.434 1.00 0.00 C ATOM 1377 OE1 GLN A 93 -25.038 0.283 10.695 1.00 0.00 O ATOM 1378 NE2 GLN A 93 -24.178 0.465 12.752 1.00 0.00 N ATOM 0 H GLN A 93 -21.198 1.317 8.762 1.00 0.00 H new ATOM 0 HA GLN A 93 -20.950 -1.507 9.132 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -22.170 -1.101 11.229 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -20.822 0.001 11.026 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -22.266 1.635 11.543 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -22.896 1.445 9.919 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -23.364 0.675 13.330 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -25.062 0.207 13.191 1.00 0.00 H new ATOM 1387 N HIS A 94 -23.742 -0.364 7.934 1.00 0.00 N ATOM 1388 CA HIS A 94 -25.033 -0.761 7.379 1.00 0.00 C ATOM 1389 C HIS A 94 -24.844 -1.574 6.111 1.00 0.00 C ATOM 1390 O HIS A 94 -25.569 -2.533 5.859 1.00 0.00 O ATOM 1391 CB HIS A 94 -25.895 0.460 7.074 1.00 0.00 C ATOM 1392 CG HIS A 94 -26.893 0.773 8.141 1.00 0.00 C ATOM 1393 ND1 HIS A 94 -26.830 1.908 8.916 1.00 0.00 N ATOM 1394 CD2 HIS A 94 -27.983 0.093 8.562 1.00 0.00 C ATOM 1395 CE1 HIS A 94 -27.843 1.918 9.762 1.00 0.00 C ATOM 1396 NE2 HIS A 94 -28.557 0.827 9.568 1.00 0.00 N ATOM 0 H HIS A 94 -23.470 0.598 7.731 1.00 0.00 H new ATOM 0 HA HIS A 94 -25.539 -1.373 8.126 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -25.247 1.324 6.930 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -26.421 0.296 6.134 1.00 0.00 H new ATOM 0 HD1 HIS A 94 -26.112 2.629 8.847 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -28.336 -0.852 8.177 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -28.051 2.689 10.489 1.00 0.00 H new ATOM 1404 N PHE A 95 -23.852 -1.194 5.323 1.00 0.00 N ATOM 1405 CA PHE A 95 -23.569 -1.883 4.075 1.00 0.00 C ATOM 1406 C PHE A 95 -22.756 -3.143 4.337 1.00 0.00 C ATOM 1407 O PHE A 95 -22.653 -4.016 3.475 1.00 0.00 O ATOM 1408 CB PHE A 95 -22.831 -0.959 3.105 1.00 0.00 C ATOM 1409 CG PHE A 95 -23.638 0.239 2.672 1.00 0.00 C ATOM 1410 CD1 PHE A 95 -24.991 0.341 2.973 1.00 0.00 C ATOM 1411 CD2 PHE A 95 -23.044 1.259 1.950 1.00 0.00 C ATOM 1412 CE1 PHE A 95 -25.726 1.438 2.569 1.00 0.00 C ATOM 1413 CE2 PHE A 95 -23.775 2.358 1.545 1.00 0.00 C ATOM 1414 CZ PHE A 95 -25.119 2.448 1.851 1.00 0.00 C ATOM 0 H PHE A 95 -23.229 -0.412 5.525 1.00 0.00 H new ATOM 0 HA PHE A 95 -24.516 -2.171 3.618 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -21.910 -0.614 3.576 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -22.543 -1.530 2.222 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -25.474 -0.448 3.530 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -21.995 1.195 1.700 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -26.775 1.505 2.815 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -23.295 3.149 0.988 1.00 0.00 H new ATOM 0 HZ PHE A 95 -25.692 3.305 1.530 1.00 0.00 H new ATOM 1424 N GLN A 96 -22.197 -3.236 5.544 1.00 0.00 N ATOM 1425 CA GLN A 96 -21.404 -4.394 5.943 1.00 0.00 C ATOM 1426 C GLN A 96 -22.283 -5.640 5.972 1.00 0.00 C ATOM 1427 O GLN A 96 -21.794 -6.762 5.858 1.00 0.00 O ATOM 1428 CB GLN A 96 -20.767 -4.165 7.317 1.00 0.00 C ATOM 1429 CG GLN A 96 -19.652 -5.144 7.646 1.00 0.00 C ATOM 1430 CD GLN A 96 -19.059 -4.916 9.020 1.00 0.00 C ATOM 1431 OE1 GLN A 96 -19.728 -4.421 9.931 1.00 0.00 O ATOM 1432 NE2 GLN A 96 -17.798 -5.278 9.183 1.00 0.00 N ATOM 0 H GLN A 96 -22.281 -2.518 6.264 1.00 0.00 H new ATOM 0 HA GLN A 96 -20.606 -4.537 5.214 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -20.371 -3.150 7.359 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -21.540 -4.238 8.082 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -20.038 -6.161 7.586 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -18.865 -5.057 6.897 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -17.279 -5.684 8.404 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -17.344 -5.151 10.088 1.00 0.00 H new ATOM 1441 N SER A 97 -23.584 -5.422 6.123 1.00 0.00 N ATOM 1442 CA SER A 97 -24.552 -6.508 6.147 1.00 0.00 C ATOM 1443 C SER A 97 -24.658 -7.151 4.767 1.00 0.00 C ATOM 1444 O SER A 97 -25.014 -8.323 4.637 1.00 0.00 O ATOM 1445 CB SER A 97 -25.907 -5.965 6.587 1.00 0.00 C ATOM 1446 OG SER A 97 -25.745 -4.920 7.534 1.00 0.00 O ATOM 0 H SER A 97 -23.994 -4.494 6.231 1.00 0.00 H new ATOM 0 HA SER A 97 -24.224 -7.270 6.854 1.00 0.00 H new ATOM 0 HB2 SER A 97 -26.455 -5.595 5.720 1.00 0.00 H new ATOM 0 HB3 SER A 97 -26.502 -6.768 7.022 1.00 0.00 H new ATOM 0 HG SER A 97 -25.737 -4.057 7.070 1.00 0.00 H new ATOM 1452 N CYS A 98 -24.350 -6.369 3.743 1.00 0.00 N ATOM 1453 CA CYS A 98 -24.381 -6.849 2.373 1.00 0.00 C ATOM 1454 C CYS A 98 -23.003 -7.378 1.997 1.00 0.00 C ATOM 1455 O CYS A 98 -22.863 -8.476 1.461 1.00 0.00 O ATOM 1456 CB CYS A 98 -24.799 -5.717 1.432 1.00 0.00 C ATOM 1457 SG CYS A 98 -26.161 -4.701 2.053 1.00 0.00 S ATOM 0 H CYS A 98 -24.074 -5.392 3.839 1.00 0.00 H new ATOM 0 HA CYS A 98 -25.109 -7.655 2.282 1.00 0.00 H new ATOM 0 HB2 CYS A 98 -23.937 -5.076 1.248 1.00 0.00 H new ATOM 0 HB3 CYS A 98 -25.088 -6.145 0.472 1.00 0.00 H new ATOM 0 HG CYS A 98 -26.041 -3.489 1.598 1.00 0.00 H new ATOM 1463 N GLY A 99 -21.986 -6.591 2.310 1.00 0.00 N ATOM 1464 CA GLY A 99 -20.626 -6.977 2.023 1.00 0.00 C ATOM 1465 C GLY A 99 -19.667 -6.383 3.028 1.00 0.00 C ATOM 1466 O GLY A 99 -19.867 -5.259 3.483 1.00 0.00 O ATOM 0 H GLY A 99 -22.083 -5.682 2.763 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -20.543 -8.064 2.035 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -20.356 -6.648 1.020 1.00 0.00 H new ATOM 1470 N THR A 100 -18.640 -7.133 3.390 1.00 0.00 N ATOM 1471 CA THR A 100 -17.657 -6.662 4.354 1.00 0.00 C ATOM 1472 C THR A 100 -16.938 -5.420 3.825 1.00 0.00 C ATOM 1473 O THR A 100 -16.615 -5.338 2.641 1.00 0.00 O ATOM 1474 CB THR A 100 -16.632 -7.763 4.675 1.00 0.00 C ATOM 1475 OG1 THR A 100 -17.261 -9.055 4.593 1.00 0.00 O ATOM 1476 CG2 THR A 100 -16.039 -7.563 6.066 1.00 0.00 C ATOM 0 H THR A 100 -18.464 -8.071 3.031 1.00 0.00 H new ATOM 0 HA THR A 100 -18.186 -6.401 5.271 1.00 0.00 H new ATOM 0 HB THR A 100 -15.825 -7.706 3.945 1.00 0.00 H new ATOM 0 HG1 THR A 100 -16.603 -9.752 4.797 1.00 0.00 H new ATOM 0 HG21 THR A 100 -15.317 -8.353 6.271 1.00 0.00 H new ATOM 0 HG22 THR A 100 -15.540 -6.595 6.113 1.00 0.00 H new ATOM 0 HG23 THR A 100 -16.835 -7.598 6.809 1.00 0.00 H new ATOM 1484 N VAL A 101 -16.710 -4.454 4.704 1.00 0.00 N ATOM 1485 CA VAL A 101 -16.049 -3.212 4.332 1.00 0.00 C ATOM 1486 C VAL A 101 -14.582 -3.208 4.766 1.00 0.00 C ATOM 1487 O VAL A 101 -14.225 -3.787 5.792 1.00 0.00 O ATOM 1488 CB VAL A 101 -16.785 -1.996 4.955 1.00 0.00 C ATOM 1489 CG1 VAL A 101 -16.869 -2.122 6.472 1.00 0.00 C ATOM 1490 CG2 VAL A 101 -16.114 -0.688 4.564 1.00 0.00 C ATOM 0 H VAL A 101 -16.976 -4.508 5.687 1.00 0.00 H new ATOM 0 HA VAL A 101 -16.084 -3.134 3.245 1.00 0.00 H new ATOM 0 HB VAL A 101 -17.800 -1.989 4.558 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -17.390 -1.256 6.881 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -17.414 -3.029 6.732 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -15.863 -2.171 6.889 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -16.652 0.146 5.015 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -15.083 -0.688 4.917 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -16.126 -0.583 3.479 1.00 0.00 H new ATOM 1500 N ASN A 102 -13.732 -2.582 3.958 1.00 0.00 N ATOM 1501 CA ASN A 102 -12.309 -2.478 4.261 1.00 0.00 C ATOM 1502 C ASN A 102 -11.945 -1.024 4.519 1.00 0.00 C ATOM 1503 O ASN A 102 -11.520 -0.668 5.617 1.00 0.00 O ATOM 1504 CB ASN A 102 -11.476 -3.050 3.110 1.00 0.00 C ATOM 1505 CG ASN A 102 -9.989 -2.773 3.242 1.00 0.00 C ATOM 1506 OD1 ASN A 102 -9.453 -2.668 4.342 1.00 0.00 O ATOM 1507 ND2 ASN A 102 -9.304 -2.671 2.112 1.00 0.00 N ATOM 0 H ASN A 102 -14.007 -2.136 3.083 1.00 0.00 H new ATOM 0 HA ASN A 102 -12.091 -3.058 5.157 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -11.634 -4.127 3.059 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -11.834 -2.630 2.170 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -8.299 -2.500 2.139 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -9.782 -2.764 1.216 1.00 0.00 H new ATOM 1514 N ARG A 103 -12.126 -0.188 3.510 1.00 0.00 N ATOM 1515 CA ARG A 103 -11.830 1.227 3.641 1.00 0.00 C ATOM 1516 C ARG A 103 -13.082 2.050 3.376 1.00 0.00 C ATOM 1517 O ARG A 103 -13.916 1.669 2.551 1.00 0.00 O ATOM 1518 CB ARG A 103 -10.723 1.651 2.673 1.00 0.00 C ATOM 1519 CG ARG A 103 -9.364 1.838 3.334 1.00 0.00 C ATOM 1520 CD ARG A 103 -8.535 0.567 3.270 1.00 0.00 C ATOM 1521 NE ARG A 103 -8.121 0.256 1.902 1.00 0.00 N ATOM 1522 CZ ARG A 103 -7.020 -0.422 1.588 1.00 0.00 C ATOM 1523 NH1 ARG A 103 -6.240 -0.919 2.545 1.00 0.00 N ATOM 1524 NH2 ARG A 103 -6.722 -0.621 0.311 1.00 0.00 N ATOM 0 H ARG A 103 -12.476 -0.465 2.593 1.00 0.00 H new ATOM 0 HA ARG A 103 -11.485 1.405 4.660 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -10.634 0.901 1.887 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -11.013 2.585 2.191 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -8.827 2.649 2.842 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -9.502 2.132 4.375 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -7.653 0.677 3.901 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -9.113 -0.265 3.673 1.00 0.00 H new ATOM 0 HE ARG A 103 -8.715 0.580 1.139 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -6.485 -0.781 3.526 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -5.397 -1.438 2.298 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -7.334 -0.256 -0.418 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -5.881 -1.139 0.058 1.00 0.00 H new ATOM 1538 N VAL A 104 -13.210 3.163 4.084 1.00 0.00 N ATOM 1539 CA VAL A 104 -14.356 4.047 3.928 1.00 0.00 C ATOM 1540 C VAL A 104 -13.909 5.510 3.909 1.00 0.00 C ATOM 1541 O VAL A 104 -13.146 5.956 4.767 1.00 0.00 O ATOM 1542 CB VAL A 104 -15.404 3.825 5.048 1.00 0.00 C ATOM 1543 CG1 VAL A 104 -14.778 3.954 6.428 1.00 0.00 C ATOM 1544 CG2 VAL A 104 -16.575 4.788 4.893 1.00 0.00 C ATOM 0 H VAL A 104 -12.530 3.477 4.776 1.00 0.00 H new ATOM 0 HA VAL A 104 -14.826 3.807 2.974 1.00 0.00 H new ATOM 0 HB VAL A 104 -15.782 2.807 4.950 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -15.541 3.793 7.190 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -13.989 3.210 6.541 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -14.355 4.952 6.544 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -17.298 4.613 5.690 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -16.212 5.814 4.950 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -17.054 4.626 3.927 1.00 0.00 H new ATOM 1554 N THR A 105 -14.353 6.242 2.904 1.00 0.00 N ATOM 1555 CA THR A 105 -14.009 7.648 2.780 1.00 0.00 C ATOM 1556 C THR A 105 -15.266 8.481 2.561 1.00 0.00 C ATOM 1557 O THR A 105 -16.124 8.107 1.761 1.00 0.00 O ATOM 1558 CB THR A 105 -13.026 7.876 1.616 1.00 0.00 C ATOM 1559 OG1 THR A 105 -12.064 6.812 1.576 1.00 0.00 O ATOM 1560 CG2 THR A 105 -12.306 9.210 1.761 1.00 0.00 C ATOM 0 H THR A 105 -14.954 5.886 2.160 1.00 0.00 H new ATOM 0 HA THR A 105 -13.527 7.959 3.707 1.00 0.00 H new ATOM 0 HB THR A 105 -13.596 7.891 0.687 1.00 0.00 H new ATOM 0 HG1 THR A 105 -11.442 6.961 0.833 1.00 0.00 H new ATOM 0 HG21 THR A 105 -11.618 9.345 0.926 1.00 0.00 H new ATOM 0 HG22 THR A 105 -13.036 10.019 1.764 1.00 0.00 H new ATOM 0 HG23 THR A 105 -11.747 9.222 2.697 1.00 0.00 H new ATOM 1568 N ILE A 106 -15.381 9.592 3.282 1.00 0.00 N ATOM 1569 CA ILE A 106 -16.540 10.464 3.163 1.00 0.00 C ATOM 1570 C ILE A 106 -16.109 11.892 2.839 1.00 0.00 C ATOM 1571 O ILE A 106 -15.020 12.324 3.225 1.00 0.00 O ATOM 1572 CB ILE A 106 -17.385 10.458 4.462 1.00 0.00 C ATOM 1573 CG1 ILE A 106 -18.666 11.279 4.272 1.00 0.00 C ATOM 1574 CG2 ILE A 106 -16.567 10.987 5.640 1.00 0.00 C ATOM 1575 CD1 ILE A 106 -19.547 11.345 5.501 1.00 0.00 C ATOM 0 H ILE A 106 -14.683 9.908 3.955 1.00 0.00 H new ATOM 0 HA ILE A 106 -17.154 10.081 2.348 1.00 0.00 H new ATOM 0 HB ILE A 106 -17.670 9.430 4.684 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -18.394 12.293 3.978 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -19.240 10.852 3.450 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -17.178 10.975 6.542 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -15.691 10.356 5.787 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -16.248 12.008 5.432 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -20.431 11.944 5.283 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -19.852 10.338 5.785 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -18.993 11.801 6.322 1.00 0.00 H new ATOM 1587 N LEU A 107 -16.953 12.603 2.108 1.00 0.00 N ATOM 1588 CA LEU A 107 -16.684 13.981 1.733 1.00 0.00 C ATOM 1589 C LEU A 107 -17.926 14.838 1.969 1.00 0.00 C ATOM 1590 O LEU A 107 -18.988 14.584 1.393 1.00 0.00 O ATOM 1591 CB LEU A 107 -16.264 14.061 0.262 1.00 0.00 C ATOM 1592 CG LEU A 107 -15.907 15.461 -0.241 1.00 0.00 C ATOM 1593 CD1 LEU A 107 -14.575 15.913 0.337 1.00 0.00 C ATOM 1594 CD2 LEU A 107 -15.865 15.484 -1.761 1.00 0.00 C ATOM 0 H LEU A 107 -17.841 12.242 1.759 1.00 0.00 H new ATOM 0 HA LEU A 107 -15.868 14.358 2.350 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -15.404 13.408 0.111 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -17.074 13.668 -0.352 1.00 0.00 H new ATOM 0 HG LEU A 107 -16.678 16.155 0.094 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -14.338 16.911 -0.032 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -14.639 15.934 1.425 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -13.792 15.218 0.033 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -15.610 16.487 -2.103 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -15.114 14.778 -2.115 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -16.841 15.204 -2.156 1.00 0.00 H new ATOM 1606 N THR A 108 -17.807 15.830 2.834 1.00 0.00 N ATOM 1607 CA THR A 108 -18.919 16.715 3.128 1.00 0.00 C ATOM 1608 C THR A 108 -18.921 17.899 2.168 1.00 0.00 C ATOM 1609 O THR A 108 -18.042 18.757 2.227 1.00 0.00 O ATOM 1610 CB THR A 108 -18.858 17.223 4.578 1.00 0.00 C ATOM 1611 OG1 THR A 108 -17.582 16.900 5.154 1.00 0.00 O ATOM 1612 CG2 THR A 108 -19.970 16.603 5.413 1.00 0.00 C ATOM 0 H THR A 108 -16.950 16.043 3.345 1.00 0.00 H new ATOM 0 HA THR A 108 -19.840 16.146 3.001 1.00 0.00 H new ATOM 0 HB THR A 108 -18.991 18.305 4.571 1.00 0.00 H new ATOM 0 HG1 THR A 108 -17.548 17.227 6.077 1.00 0.00 H new ATOM 0 HG21 THR A 108 -19.908 16.976 6.435 1.00 0.00 H new ATOM 0 HG22 THR A 108 -20.937 16.870 4.987 1.00 0.00 H new ATOM 0 HG23 THR A 108 -19.862 15.518 5.415 1.00 0.00 H new ATOM 1620 N ASP A 109 -19.899 17.919 1.272 1.00 0.00 N ATOM 1621 CA ASP A 109 -20.021 18.989 0.289 1.00 0.00 C ATOM 1622 C ASP A 109 -20.530 20.275 0.935 1.00 0.00 C ATOM 1623 O ASP A 109 -21.301 20.240 1.889 1.00 0.00 O ATOM 1624 CB ASP A 109 -20.970 18.569 -0.840 1.00 0.00 C ATOM 1625 CG ASP A 109 -21.156 19.665 -1.875 1.00 0.00 C ATOM 1626 OD1 ASP A 109 -20.308 19.778 -2.784 1.00 0.00 O ATOM 1627 OD2 ASP A 109 -22.140 20.425 -1.773 1.00 0.00 O ATOM 0 H ASP A 109 -20.623 17.203 1.205 1.00 0.00 H new ATOM 0 HA ASP A 109 -19.030 19.178 -0.123 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -20.579 17.675 -1.327 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -21.939 18.304 -0.417 1.00 0.00 H new ATOM 1632 N LYS A 110 -20.071 21.403 0.417 1.00 0.00 N ATOM 1633 CA LYS A 110 -20.485 22.708 0.913 1.00 0.00 C ATOM 1634 C LYS A 110 -20.847 23.605 -0.262 1.00 0.00 C ATOM 1635 O LYS A 110 -20.663 24.822 -0.210 1.00 0.00 O ATOM 1636 CB LYS A 110 -19.373 23.364 1.738 1.00 0.00 C ATOM 1637 CG LYS A 110 -19.084 22.673 3.062 1.00 0.00 C ATOM 1638 CD LYS A 110 -17.843 21.799 2.975 1.00 0.00 C ATOM 1639 CE LYS A 110 -17.511 21.151 4.311 1.00 0.00 C ATOM 1640 NZ LYS A 110 -16.481 20.087 4.173 1.00 0.00 N ATOM 0 H LYS A 110 -19.405 21.441 -0.355 1.00 0.00 H new ATOM 0 HA LYS A 110 -21.353 22.572 1.558 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -18.459 23.382 1.144 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -19.646 24.401 1.935 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -18.949 23.422 3.843 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -19.940 22.063 3.350 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -17.997 21.024 2.224 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -16.997 22.401 2.643 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -17.155 21.913 5.005 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -18.417 20.725 4.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -16.358 19.603 5.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -16.786 19.400 3.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -15.578 20.514 3.883 1.00 0.00 H new ATOM 1654 N PHE A 111 -21.358 22.999 -1.328 1.00 0.00 N ATOM 1655 CA PHE A 111 -21.726 23.745 -2.519 1.00 0.00 C ATOM 1656 C PHE A 111 -23.206 23.588 -2.845 1.00 0.00 C ATOM 1657 O PHE A 111 -23.711 24.206 -3.786 1.00 0.00 O ATOM 1658 CB PHE A 111 -20.877 23.296 -3.710 1.00 0.00 C ATOM 1659 CG PHE A 111 -20.325 24.441 -4.506 1.00 0.00 C ATOM 1660 CD1 PHE A 111 -19.362 25.273 -3.959 1.00 0.00 C ATOM 1661 CD2 PHE A 111 -20.766 24.684 -5.796 1.00 0.00 C ATOM 1662 CE1 PHE A 111 -18.850 26.329 -4.685 1.00 0.00 C ATOM 1663 CE2 PHE A 111 -20.255 25.739 -6.526 1.00 0.00 C ATOM 1664 CZ PHE A 111 -19.295 26.561 -5.969 1.00 0.00 C ATOM 0 H PHE A 111 -21.525 21.995 -1.389 1.00 0.00 H new ATOM 0 HA PHE A 111 -21.537 24.800 -2.319 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -20.052 22.682 -3.349 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -21.482 22.666 -4.362 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -19.008 25.093 -2.954 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -21.516 24.043 -6.235 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -18.101 26.973 -4.248 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -20.606 25.921 -7.531 1.00 0.00 H new ATOM 0 HZ PHE A 111 -18.893 27.385 -6.539 1.00 0.00 H new ATOM 1674 N GLY A 112 -23.904 22.767 -2.077 1.00 0.00 N ATOM 1675 CA GLY A 112 -25.322 22.577 -2.314 1.00 0.00 C ATOM 1676 C GLY A 112 -25.696 21.169 -2.740 1.00 0.00 C ATOM 1677 O GLY A 112 -26.834 20.930 -3.145 1.00 0.00 O ATOM 0 H GLY A 112 -23.519 22.231 -1.299 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -25.868 22.827 -1.404 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -25.648 23.277 -3.084 1.00 0.00 H new ATOM 1681 N GLN A 113 -24.758 20.239 -2.664 1.00 0.00 N ATOM 1682 CA GLN A 113 -25.034 18.858 -3.036 1.00 0.00 C ATOM 1683 C GLN A 113 -25.326 18.045 -1.781 1.00 0.00 C ATOM 1684 O GLN A 113 -24.897 18.431 -0.693 1.00 0.00 O ATOM 1685 CB GLN A 113 -23.844 18.246 -3.776 1.00 0.00 C ATOM 1686 CG GLN A 113 -23.362 19.067 -4.955 1.00 0.00 C ATOM 1687 CD GLN A 113 -22.228 18.391 -5.697 1.00 0.00 C ATOM 1688 OE1 GLN A 113 -22.437 17.713 -6.705 1.00 0.00 O ATOM 1689 NE2 GLN A 113 -21.017 18.558 -5.193 1.00 0.00 N ATOM 0 H GLN A 113 -23.803 20.412 -2.350 1.00 0.00 H new ATOM 0 HA GLN A 113 -25.899 18.842 -3.699 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -23.020 18.118 -3.074 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -24.120 17.252 -4.127 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -24.192 19.237 -5.641 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -23.032 20.045 -4.604 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -20.887 19.127 -4.357 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -20.213 18.118 -5.641 1.00 0.00 H new ATOM 1698 N PRO A 114 -26.079 16.934 -1.906 1.00 0.00 N ATOM 1699 CA PRO A 114 -26.405 16.059 -0.771 1.00 0.00 C ATOM 1700 C PRO A 114 -25.149 15.611 -0.028 1.00 0.00 C ATOM 1701 O PRO A 114 -24.443 14.695 -0.456 1.00 0.00 O ATOM 1702 CB PRO A 114 -27.114 14.857 -1.418 1.00 0.00 C ATOM 1703 CG PRO A 114 -26.862 14.986 -2.885 1.00 0.00 C ATOM 1704 CD PRO A 114 -26.691 16.451 -3.151 1.00 0.00 C ATOM 0 HA PRO A 114 -27.020 16.565 -0.027 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -26.720 13.916 -1.034 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -28.182 14.868 -1.201 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -25.971 14.430 -3.178 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -27.694 14.580 -3.460 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -26.052 16.634 -4.015 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -27.644 16.941 -3.351 1.00 0.00 H new ATOM 1712 N LYS A 115 -24.865 16.294 1.073 1.00 0.00 N ATOM 1713 CA LYS A 115 -23.698 16.010 1.893 1.00 0.00 C ATOM 1714 C LYS A 115 -23.725 14.579 2.412 1.00 0.00 C ATOM 1715 O LYS A 115 -24.788 14.001 2.606 1.00 0.00 O ATOM 1716 CB LYS A 115 -23.636 16.993 3.062 1.00 0.00 C ATOM 1717 CG LYS A 115 -23.727 18.446 2.626 1.00 0.00 C ATOM 1718 CD LYS A 115 -23.870 19.381 3.810 1.00 0.00 C ATOM 1719 CE LYS A 115 -24.030 20.821 3.353 1.00 0.00 C ATOM 1720 NZ LYS A 115 -24.166 21.757 4.495 1.00 0.00 N ATOM 0 H LYS A 115 -25.439 17.061 1.422 1.00 0.00 H new ATOM 0 HA LYS A 115 -22.808 16.126 1.275 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -24.449 16.776 3.754 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -22.704 16.841 3.607 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -22.835 18.712 2.059 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -24.579 18.572 1.958 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -24.733 19.088 4.407 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -22.994 19.295 4.453 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -23.168 21.108 2.751 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -24.908 20.902 2.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -24.273 22.728 4.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -25.003 21.501 5.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -23.317 21.700 5.094 1.00 0.00 H new ATOM 1734 N GLY A 116 -22.548 14.023 2.648 1.00 0.00 N ATOM 1735 CA GLY A 116 -22.466 12.664 3.137 1.00 0.00 C ATOM 1736 C GLY A 116 -21.909 11.710 2.103 1.00 0.00 C ATOM 1737 O GLY A 116 -21.895 10.500 2.326 1.00 0.00 O ATOM 0 H GLY A 116 -21.650 14.487 2.510 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -21.837 12.639 4.027 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -23.458 12.329 3.439 1.00 0.00 H new ATOM 1741 N PHE A 117 -21.461 12.256 0.967 1.00 0.00 N ATOM 1742 CA PHE A 117 -20.882 11.453 -0.108 1.00 0.00 C ATOM 1743 C PHE A 117 -19.784 10.552 0.435 1.00 0.00 C ATOM 1744 O PHE A 117 -18.790 11.033 0.975 1.00 0.00 O ATOM 1745 CB PHE A 117 -20.298 12.351 -1.203 1.00 0.00 C ATOM 1746 CG PHE A 117 -21.326 13.062 -2.031 1.00 0.00 C ATOM 1747 CD1 PHE A 117 -22.215 12.352 -2.819 1.00 0.00 C ATOM 1748 CD2 PHE A 117 -21.390 14.445 -2.035 1.00 0.00 C ATOM 1749 CE1 PHE A 117 -23.154 13.007 -3.593 1.00 0.00 C ATOM 1750 CE2 PHE A 117 -22.327 15.107 -2.804 1.00 0.00 C ATOM 1751 CZ PHE A 117 -23.209 14.386 -3.587 1.00 0.00 C ATOM 0 H PHE A 117 -21.490 13.257 0.771 1.00 0.00 H new ATOM 0 HA PHE A 117 -21.678 10.842 -0.533 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -19.646 13.092 -0.740 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -19.675 11.744 -1.860 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -22.174 11.273 -2.829 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -20.699 15.013 -1.430 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -23.844 12.441 -4.201 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -22.371 16.186 -2.794 1.00 0.00 H new ATOM 0 HZ PHE A 117 -23.940 14.901 -4.193 1.00 0.00 H new ATOM 1761 N ALA A 118 -19.966 9.254 0.296 1.00 0.00 N ATOM 1762 CA ALA A 118 -18.993 8.303 0.790 1.00 0.00 C ATOM 1763 C ALA A 118 -18.878 7.112 -0.145 1.00 0.00 C ATOM 1764 O ALA A 118 -19.751 6.880 -0.980 1.00 0.00 O ATOM 1765 CB ALA A 118 -19.375 7.836 2.188 1.00 0.00 C ATOM 0 H ALA A 118 -20.779 8.835 -0.155 1.00 0.00 H new ATOM 0 HA ALA A 118 -18.024 8.799 0.834 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -18.635 7.121 2.548 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -19.409 8.693 2.861 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -20.355 7.359 2.157 1.00 0.00 H new ATOM 1771 N TYR A 119 -17.788 6.376 -0.019 1.00 0.00 N ATOM 1772 CA TYR A 119 -17.566 5.197 -0.834 1.00 0.00 C ATOM 1773 C TYR A 119 -16.708 4.206 -0.069 1.00 0.00 C ATOM 1774 O TYR A 119 -15.837 4.600 0.716 1.00 0.00 O ATOM 1775 CB TYR A 119 -16.928 5.562 -2.186 1.00 0.00 C ATOM 1776 CG TYR A 119 -15.429 5.799 -2.155 1.00 0.00 C ATOM 1777 CD1 TYR A 119 -14.901 7.035 -1.795 1.00 0.00 C ATOM 1778 CD2 TYR A 119 -14.542 4.786 -2.505 1.00 0.00 C ATOM 1779 CE1 TYR A 119 -13.534 7.252 -1.784 1.00 0.00 C ATOM 1780 CE2 TYR A 119 -13.175 4.996 -2.492 1.00 0.00 C ATOM 1781 CZ TYR A 119 -12.677 6.231 -2.132 1.00 0.00 C ATOM 1782 OH TYR A 119 -11.317 6.446 -2.124 1.00 0.00 O ATOM 0 H TYR A 119 -17.039 6.576 0.644 1.00 0.00 H new ATOM 0 HA TYR A 119 -18.529 4.735 -1.052 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -17.138 4.762 -2.896 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -17.413 6.461 -2.567 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -15.569 7.838 -1.520 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -14.928 3.819 -2.792 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -13.141 8.218 -1.504 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -12.501 4.197 -2.762 1.00 0.00 H new ATOM 0 HH TYR A 119 -10.854 5.625 -2.393 1.00 0.00 H new ATOM 1792 N VAL A 120 -16.973 2.927 -0.273 1.00 0.00 N ATOM 1793 CA VAL A 120 -16.228 1.877 0.401 1.00 0.00 C ATOM 1794 C VAL A 120 -15.624 0.920 -0.616 1.00 0.00 C ATOM 1795 O VAL A 120 -16.225 0.646 -1.660 1.00 0.00 O ATOM 1796 CB VAL A 120 -17.112 1.090 1.399 1.00 0.00 C ATOM 1797 CG1 VAL A 120 -17.605 1.999 2.517 1.00 0.00 C ATOM 1798 CG2 VAL A 120 -18.290 0.433 0.695 1.00 0.00 C ATOM 0 H VAL A 120 -17.701 2.590 -0.902 1.00 0.00 H new ATOM 0 HA VAL A 120 -15.431 2.359 0.967 1.00 0.00 H new ATOM 0 HB VAL A 120 -16.496 0.303 1.835 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -18.224 1.425 3.206 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -16.751 2.412 3.054 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -18.193 2.812 2.092 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -18.891 -0.112 1.423 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -18.902 1.199 0.219 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -17.921 -0.259 -0.062 1.00 0.00 H new ATOM 1808 N GLU A 121 -14.433 0.427 -0.319 1.00 0.00 N ATOM 1809 CA GLU A 121 -13.751 -0.493 -1.209 1.00 0.00 C ATOM 1810 C GLU A 121 -13.387 -1.782 -0.477 1.00 0.00 C ATOM 1811 O GLU A 121 -13.062 -1.759 0.716 1.00 0.00 O ATOM 1812 CB GLU A 121 -12.496 0.165 -1.810 1.00 0.00 C ATOM 1813 CG GLU A 121 -11.507 0.706 -0.781 1.00 0.00 C ATOM 1814 CD GLU A 121 -10.102 0.878 -1.342 1.00 0.00 C ATOM 1815 OE1 GLU A 121 -9.965 1.280 -2.518 1.00 0.00 O ATOM 1816 OE2 GLU A 121 -9.126 0.597 -0.607 1.00 0.00 O ATOM 0 H GLU A 121 -13.919 0.650 0.533 1.00 0.00 H new ATOM 0 HA GLU A 121 -14.428 -0.745 -2.025 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -11.984 -0.565 -2.437 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -12.807 0.983 -2.461 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -11.865 1.667 -0.411 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -11.472 0.029 0.072 1.00 0.00 H new ATOM 1823 N PHE A 122 -13.454 -2.901 -1.191 1.00 0.00 N ATOM 1824 CA PHE A 122 -13.124 -4.202 -0.624 1.00 0.00 C ATOM 1825 C PHE A 122 -12.364 -5.039 -1.651 1.00 0.00 C ATOM 1826 O PHE A 122 -12.303 -4.676 -2.821 1.00 0.00 O ATOM 1827 CB PHE A 122 -14.390 -4.935 -0.171 1.00 0.00 C ATOM 1828 CG PHE A 122 -14.133 -5.935 0.921 1.00 0.00 C ATOM 1829 CD1 PHE A 122 -13.518 -5.546 2.095 1.00 0.00 C ATOM 1830 CD2 PHE A 122 -14.501 -7.260 0.774 1.00 0.00 C ATOM 1831 CE1 PHE A 122 -13.273 -6.453 3.106 1.00 0.00 C ATOM 1832 CE2 PHE A 122 -14.261 -8.175 1.782 1.00 0.00 C ATOM 1833 CZ PHE A 122 -13.644 -7.770 2.947 1.00 0.00 C ATOM 0 H PHE A 122 -13.736 -2.931 -2.171 1.00 0.00 H new ATOM 0 HA PHE A 122 -12.490 -4.049 0.250 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -15.120 -4.205 0.178 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -14.833 -5.446 -1.026 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -13.224 -4.515 2.224 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -14.981 -7.583 -0.138 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -12.792 -6.131 4.018 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -14.556 -9.206 1.657 1.00 0.00 H new ATOM 0 HZ PHE A 122 -13.452 -8.485 3.734 1.00 0.00 H new ATOM 1843 N VAL A 123 -11.790 -6.156 -1.210 1.00 0.00 N ATOM 1844 CA VAL A 123 -11.015 -7.020 -2.102 1.00 0.00 C ATOM 1845 C VAL A 123 -11.826 -8.225 -2.584 1.00 0.00 C ATOM 1846 O VAL A 123 -11.545 -8.789 -3.641 1.00 0.00 O ATOM 1847 CB VAL A 123 -9.723 -7.527 -1.420 1.00 0.00 C ATOM 1848 CG1 VAL A 123 -8.625 -7.710 -2.453 1.00 0.00 C ATOM 1849 CG2 VAL A 123 -9.273 -6.574 -0.320 1.00 0.00 C ATOM 0 H VAL A 123 -11.845 -6.484 -0.246 1.00 0.00 H new ATOM 0 HA VAL A 123 -10.753 -6.405 -2.963 1.00 0.00 H new ATOM 0 HB VAL A 123 -9.935 -8.491 -0.958 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -7.720 -8.067 -1.962 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -8.945 -8.438 -3.199 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -8.421 -6.757 -2.940 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -8.363 -6.956 0.142 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -9.078 -5.591 -0.748 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -10.056 -6.493 0.434 1.00 0.00 H new ATOM 1859 N GLU A 124 -12.833 -8.617 -1.810 1.00 0.00 N ATOM 1860 CA GLU A 124 -13.665 -9.756 -2.176 1.00 0.00 C ATOM 1861 C GLU A 124 -14.784 -9.320 -3.110 1.00 0.00 C ATOM 1862 O GLU A 124 -15.623 -8.491 -2.750 1.00 0.00 O ATOM 1863 CB GLU A 124 -14.248 -10.432 -0.936 1.00 0.00 C ATOM 1864 CG GLU A 124 -13.193 -10.971 0.017 1.00 0.00 C ATOM 1865 CD GLU A 124 -12.270 -11.977 -0.639 1.00 0.00 C ATOM 1866 OE1 GLU A 124 -12.755 -13.050 -1.059 1.00 0.00 O ATOM 1867 OE2 GLU A 124 -11.056 -11.709 -0.727 1.00 0.00 O ATOM 0 H GLU A 124 -13.091 -8.166 -0.932 1.00 0.00 H new ATOM 0 HA GLU A 124 -13.034 -10.478 -2.694 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -14.875 -9.717 -0.404 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -14.895 -11.251 -1.250 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -12.602 -10.141 0.405 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -13.685 -11.438 0.870 1.00 0.00 H new ATOM 1874 N ILE A 125 -14.791 -9.894 -4.306 1.00 0.00 N ATOM 1875 CA ILE A 125 -15.790 -9.566 -5.319 1.00 0.00 C ATOM 1876 C ILE A 125 -17.191 -9.969 -4.873 1.00 0.00 C ATOM 1877 O ILE A 125 -18.145 -9.215 -5.056 1.00 0.00 O ATOM 1878 CB ILE A 125 -15.473 -10.256 -6.665 1.00 0.00 C ATOM 1879 CG1 ILE A 125 -13.984 -10.116 -6.995 1.00 0.00 C ATOM 1880 CG2 ILE A 125 -16.327 -9.662 -7.779 1.00 0.00 C ATOM 1881 CD1 ILE A 125 -13.575 -10.797 -8.286 1.00 0.00 C ATOM 0 H ILE A 125 -14.111 -10.595 -4.601 1.00 0.00 H new ATOM 0 HA ILE A 125 -15.756 -8.485 -5.452 1.00 0.00 H new ATOM 0 HB ILE A 125 -15.709 -11.317 -6.579 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -13.734 -9.057 -7.059 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -13.399 -10.532 -6.175 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -16.093 -10.158 -8.721 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -17.382 -9.807 -7.545 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -16.118 -8.596 -7.868 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -12.507 -10.653 -8.451 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -13.792 -11.863 -8.219 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -14.132 -10.365 -9.118 1.00 0.00 H new ATOM 1893 N ASP A 126 -17.309 -11.149 -4.280 1.00 0.00 N ATOM 1894 CA ASP A 126 -18.600 -11.656 -3.814 1.00 0.00 C ATOM 1895 C ASP A 126 -19.255 -10.698 -2.821 1.00 0.00 C ATOM 1896 O ASP A 126 -20.459 -10.443 -2.891 1.00 0.00 O ATOM 1897 CB ASP A 126 -18.423 -13.027 -3.164 1.00 0.00 C ATOM 1898 CG ASP A 126 -19.676 -13.512 -2.463 1.00 0.00 C ATOM 1899 OD1 ASP A 126 -20.650 -13.881 -3.157 1.00 0.00 O ATOM 1900 OD2 ASP A 126 -19.686 -13.540 -1.217 1.00 0.00 O ATOM 0 H ASP A 126 -16.525 -11.778 -4.108 1.00 0.00 H new ATOM 0 HA ASP A 126 -19.253 -11.743 -4.682 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -18.136 -13.751 -3.927 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -17.605 -12.980 -2.445 1.00 0.00 H new ATOM 1905 N ALA A 127 -18.454 -10.163 -1.909 1.00 0.00 N ATOM 1906 CA ALA A 127 -18.954 -9.242 -0.892 1.00 0.00 C ATOM 1907 C ALA A 127 -19.573 -7.994 -1.518 1.00 0.00 C ATOM 1908 O ALA A 127 -20.715 -7.640 -1.218 1.00 0.00 O ATOM 1909 CB ALA A 127 -17.831 -8.858 0.061 1.00 0.00 C ATOM 0 H ALA A 127 -17.453 -10.350 -1.851 1.00 0.00 H new ATOM 0 HA ALA A 127 -19.739 -9.752 -0.334 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -18.213 -8.171 0.816 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -17.445 -9.754 0.548 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -17.030 -8.374 -0.497 1.00 0.00 H new ATOM 1915 N VAL A 128 -18.831 -7.343 -2.406 1.00 0.00 N ATOM 1916 CA VAL A 128 -19.316 -6.130 -3.056 1.00 0.00 C ATOM 1917 C VAL A 128 -20.474 -6.441 -4.009 1.00 0.00 C ATOM 1918 O VAL A 128 -21.312 -5.585 -4.283 1.00 0.00 O ATOM 1919 CB VAL A 128 -18.182 -5.386 -3.806 1.00 0.00 C ATOM 1920 CG1 VAL A 128 -17.886 -6.026 -5.155 1.00 0.00 C ATOM 1921 CG2 VAL A 128 -18.523 -3.913 -3.969 1.00 0.00 C ATOM 0 H VAL A 128 -17.896 -7.632 -2.692 1.00 0.00 H new ATOM 0 HA VAL A 128 -19.683 -5.470 -2.270 1.00 0.00 H new ATOM 0 HB VAL A 128 -17.279 -5.467 -3.202 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -17.086 -5.477 -5.651 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -17.578 -7.061 -5.007 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -18.782 -5.999 -5.775 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -17.714 -3.409 -4.498 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -19.447 -3.814 -4.539 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -18.653 -3.459 -2.987 1.00 0.00 H new ATOM 1931 N GLN A 129 -20.531 -7.681 -4.483 1.00 0.00 N ATOM 1932 CA GLN A 129 -21.585 -8.104 -5.397 1.00 0.00 C ATOM 1933 C GLN A 129 -22.949 -8.032 -4.719 1.00 0.00 C ATOM 1934 O GLN A 129 -23.927 -7.588 -5.319 1.00 0.00 O ATOM 1935 CB GLN A 129 -21.314 -9.528 -5.886 1.00 0.00 C ATOM 1936 CG GLN A 129 -22.403 -10.088 -6.787 1.00 0.00 C ATOM 1937 CD GLN A 129 -22.178 -11.547 -7.135 1.00 0.00 C ATOM 1938 OE1 GLN A 129 -21.041 -12.000 -7.265 1.00 0.00 O ATOM 1939 NE2 GLN A 129 -23.259 -12.290 -7.286 1.00 0.00 N ATOM 0 H GLN A 129 -19.859 -8.411 -4.249 1.00 0.00 H new ATOM 0 HA GLN A 129 -21.591 -7.429 -6.253 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -20.367 -9.542 -6.425 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -21.199 -10.183 -5.022 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -23.369 -9.981 -6.293 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -22.447 -9.502 -7.705 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -24.183 -11.875 -7.169 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -23.170 -13.279 -7.519 1.00 0.00 H new ATOM 1948 N ASN A 130 -23.003 -8.455 -3.461 1.00 0.00 N ATOM 1949 CA ASN A 130 -24.251 -8.434 -2.709 1.00 0.00 C ATOM 1950 C ASN A 130 -24.694 -6.992 -2.470 1.00 0.00 C ATOM 1951 O ASN A 130 -25.890 -6.688 -2.472 1.00 0.00 O ATOM 1952 CB ASN A 130 -24.093 -9.167 -1.376 1.00 0.00 C ATOM 1953 CG ASN A 130 -25.416 -9.374 -0.660 1.00 0.00 C ATOM 1954 OD1 ASN A 130 -25.841 -8.549 0.146 1.00 0.00 O ATOM 1955 ND2 ASN A 130 -26.078 -10.480 -0.955 1.00 0.00 N ATOM 0 H ASN A 130 -22.201 -8.815 -2.943 1.00 0.00 H new ATOM 0 HA ASN A 130 -25.015 -8.948 -3.293 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -23.625 -10.135 -1.552 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -23.421 -8.600 -0.732 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -26.974 -10.672 -0.508 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -25.692 -11.141 -1.630 1.00 0.00 H new ATOM 1962 N ALA A 131 -23.715 -6.107 -2.297 1.00 0.00 N ATOM 1963 CA ALA A 131 -23.984 -4.692 -2.069 1.00 0.00 C ATOM 1964 C ALA A 131 -24.457 -4.022 -3.358 1.00 0.00 C ATOM 1965 O ALA A 131 -25.153 -3.010 -3.325 1.00 0.00 O ATOM 1966 CB ALA A 131 -22.741 -3.996 -1.534 1.00 0.00 C ATOM 0 H ALA A 131 -22.724 -6.348 -2.311 1.00 0.00 H new ATOM 0 HA ALA A 131 -24.777 -4.607 -1.326 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -22.958 -2.941 -1.369 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -22.443 -4.457 -0.592 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -21.931 -4.091 -2.257 1.00 0.00 H new ATOM 1972 N LEU A 132 -24.070 -4.592 -4.494 1.00 0.00 N ATOM 1973 CA LEU A 132 -24.473 -4.060 -5.794 1.00 0.00 C ATOM 1974 C LEU A 132 -25.936 -4.391 -6.060 1.00 0.00 C ATOM 1975 O LEU A 132 -26.621 -3.697 -6.811 1.00 0.00 O ATOM 1976 CB LEU A 132 -23.607 -4.647 -6.916 1.00 0.00 C ATOM 1977 CG LEU A 132 -22.671 -3.659 -7.628 1.00 0.00 C ATOM 1978 CD1 LEU A 132 -23.370 -2.330 -7.889 1.00 0.00 C ATOM 1979 CD2 LEU A 132 -21.401 -3.452 -6.816 1.00 0.00 C ATOM 0 H LEU A 132 -23.478 -5.421 -4.543 1.00 0.00 H new ATOM 0 HA LEU A 132 -24.338 -2.979 -5.776 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -23.003 -5.453 -6.499 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -24.265 -5.095 -7.660 1.00 0.00 H new ATOM 0 HG LEU A 132 -22.398 -4.085 -8.593 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -22.683 -1.651 -8.394 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -24.244 -2.496 -8.518 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -23.683 -1.891 -6.942 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -20.748 -2.749 -7.334 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -21.658 -3.053 -5.835 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -20.886 -4.405 -6.697 1.00 0.00 H new ATOM 1991 N LEU A 133 -26.398 -5.466 -5.432 1.00 0.00 N ATOM 1992 CA LEU A 133 -27.770 -5.920 -5.586 1.00 0.00 C ATOM 1993 C LEU A 133 -28.703 -5.118 -4.687 1.00 0.00 C ATOM 1994 O LEU A 133 -29.645 -4.480 -5.162 1.00 0.00 O ATOM 1995 CB LEU A 133 -27.865 -7.413 -5.256 1.00 0.00 C ATOM 1996 CG LEU A 133 -29.218 -8.063 -5.556 1.00 0.00 C ATOM 1997 CD1 LEU A 133 -29.439 -8.179 -7.058 1.00 0.00 C ATOM 1998 CD2 LEU A 133 -29.299 -9.428 -4.897 1.00 0.00 C ATOM 0 H LEU A 133 -25.835 -6.042 -4.807 1.00 0.00 H new ATOM 0 HA LEU A 133 -28.076 -5.766 -6.621 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -27.094 -7.942 -5.816 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -27.641 -7.550 -4.198 1.00 0.00 H new ATOM 0 HG LEU A 133 -30.005 -7.430 -5.147 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -30.406 -8.644 -7.249 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -29.419 -7.186 -7.507 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -28.650 -8.791 -7.496 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -30.266 -9.881 -5.117 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -28.503 -10.066 -5.282 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -29.187 -9.319 -3.818 1.00 0.00 H new ATOM 2010 N LEU A 134 -28.434 -5.148 -3.389 1.00 0.00 N ATOM 2011 CA LEU A 134 -29.246 -4.428 -2.420 1.00 0.00 C ATOM 2012 C LEU A 134 -28.368 -3.556 -1.541 1.00 0.00 C ATOM 2013 O LEU A 134 -27.472 -4.054 -0.861 1.00 0.00 O ATOM 2014 CB LEU A 134 -30.041 -5.397 -1.544 1.00 0.00 C ATOM 2015 CG LEU A 134 -31.335 -5.931 -2.164 1.00 0.00 C ATOM 2016 CD1 LEU A 134 -31.981 -6.948 -1.238 1.00 0.00 C ATOM 2017 CD2 LEU A 134 -32.301 -4.788 -2.455 1.00 0.00 C ATOM 0 H LEU A 134 -27.655 -5.666 -2.982 1.00 0.00 H new ATOM 0 HA LEU A 134 -29.945 -3.800 -2.971 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -29.401 -6.243 -1.295 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -30.286 -4.896 -0.608 1.00 0.00 H new ATOM 0 HG LEU A 134 -31.091 -6.422 -3.106 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -32.900 -7.320 -1.691 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -31.295 -7.779 -1.075 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -32.212 -6.476 -0.283 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -33.215 -5.187 -2.895 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -32.542 -4.270 -1.527 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -31.838 -4.089 -3.151 1.00 0.00 H new ATOM 2029 N ASN A 135 -28.633 -2.256 -1.557 1.00 0.00 N ATOM 2030 CA ASN A 135 -27.864 -1.307 -0.760 1.00 0.00 C ATOM 2031 C ASN A 135 -28.540 0.055 -0.764 1.00 0.00 C ATOM 2032 O ASN A 135 -28.815 0.633 0.288 1.00 0.00 O ATOM 2033 CB ASN A 135 -26.447 -1.173 -1.316 1.00 0.00 C ATOM 2034 CG ASN A 135 -25.383 -1.272 -0.244 1.00 0.00 C ATOM 2035 OD1 ASN A 135 -25.578 -1.909 0.788 1.00 0.00 O ATOM 2036 ND2 ASN A 135 -24.242 -0.645 -0.488 1.00 0.00 N ATOM 0 H ASN A 135 -29.376 -1.833 -2.114 1.00 0.00 H new ATOM 0 HA ASN A 135 -27.814 -1.680 0.263 1.00 0.00 H new ATOM 0 HB2 ASN A 135 -26.279 -1.951 -2.061 1.00 0.00 H new ATOM 0 HB3 ASN A 135 -26.352 -0.216 -1.828 1.00 0.00 H new ATOM 0 HD21 ASN A 135 -23.485 -0.680 0.194 1.00 0.00 H new ATOM 0 HD22 ASN A 135 -24.121 -0.127 -1.358 1.00 0.00 H new ATOM 2043 N GLU A 136 -28.806 0.564 -1.959 1.00 0.00 N ATOM 2044 CA GLU A 136 -29.451 1.860 -2.113 1.00 0.00 C ATOM 2045 C GLU A 136 -30.960 1.749 -1.912 1.00 0.00 C ATOM 2046 O GLU A 136 -31.739 1.836 -2.866 1.00 0.00 O ATOM 2047 CB GLU A 136 -29.146 2.452 -3.488 1.00 0.00 C ATOM 2048 CG GLU A 136 -29.020 1.417 -4.597 1.00 0.00 C ATOM 2049 CD GLU A 136 -29.175 2.026 -5.975 1.00 0.00 C ATOM 2050 OE1 GLU A 136 -28.229 2.677 -6.459 1.00 0.00 O ATOM 2051 OE2 GLU A 136 -30.248 1.859 -6.577 1.00 0.00 O ATOM 0 H GLU A 136 -28.584 0.097 -2.838 1.00 0.00 H new ATOM 0 HA GLU A 136 -29.051 2.525 -1.347 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -29.935 3.157 -3.751 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -28.218 3.020 -3.429 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -28.048 0.929 -4.526 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -29.776 0.644 -4.457 1.00 0.00 H new ATOM 2058 N THR A 137 -31.360 1.529 -0.673 1.00 0.00 N ATOM 2059 CA THR A 137 -32.764 1.423 -0.335 1.00 0.00 C ATOM 2060 C THR A 137 -33.191 2.601 0.532 1.00 0.00 C ATOM 2061 O THR A 137 -33.845 3.533 0.058 1.00 0.00 O ATOM 2062 CB THR A 137 -33.057 0.103 0.402 1.00 0.00 C ATOM 2063 OG1 THR A 137 -31.981 -0.196 1.301 1.00 0.00 O ATOM 2064 CG2 THR A 137 -33.232 -1.046 -0.583 1.00 0.00 C ATOM 0 H THR A 137 -30.727 1.420 0.119 1.00 0.00 H new ATOM 0 HA THR A 137 -33.334 1.435 -1.264 1.00 0.00 H new ATOM 0 HB THR A 137 -33.985 0.222 0.962 1.00 0.00 H new ATOM 0 HG1 THR A 137 -32.170 -1.035 1.770 1.00 0.00 H new ATOM 0 HG21 THR A 137 -33.438 -1.966 -0.036 1.00 0.00 H new ATOM 0 HG22 THR A 137 -34.064 -0.828 -1.252 1.00 0.00 H new ATOM 0 HG23 THR A 137 -32.319 -1.167 -1.166 1.00 0.00 H new ATOM 2072 N GLU A 138 -32.786 2.565 1.795 1.00 0.00 N ATOM 2073 CA GLU A 138 -33.114 3.620 2.741 1.00 0.00 C ATOM 2074 C GLU A 138 -32.114 3.623 3.894 1.00 0.00 C ATOM 2075 O GLU A 138 -31.923 2.605 4.565 1.00 0.00 O ATOM 2076 CB GLU A 138 -34.533 3.428 3.280 1.00 0.00 C ATOM 2077 CG GLU A 138 -34.983 4.523 4.234 1.00 0.00 C ATOM 2078 CD GLU A 138 -36.173 4.103 5.069 1.00 0.00 C ATOM 2079 OE1 GLU A 138 -36.022 3.191 5.907 1.00 0.00 O ATOM 2080 OE2 GLU A 138 -37.266 4.674 4.886 1.00 0.00 O ATOM 0 H GLU A 138 -32.225 1.809 2.189 1.00 0.00 H new ATOM 0 HA GLU A 138 -33.061 4.578 2.225 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -35.227 3.383 2.441 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -34.590 2.468 3.792 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -34.156 4.791 4.892 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -35.239 5.416 3.664 1.00 0.00 H new ATOM 2087 N LEU A 139 -31.484 4.766 4.113 1.00 0.00 N ATOM 2088 CA LEU A 139 -30.504 4.928 5.178 1.00 0.00 C ATOM 2089 C LEU A 139 -30.758 6.241 5.907 1.00 0.00 C ATOM 2090 O LEU A 139 -30.863 7.290 5.272 1.00 0.00 O ATOM 2091 CB LEU A 139 -29.080 4.907 4.602 1.00 0.00 C ATOM 2092 CG LEU A 139 -28.072 4.022 5.342 1.00 0.00 C ATOM 2093 CD1 LEU A 139 -27.851 4.516 6.763 1.00 0.00 C ATOM 2094 CD2 LEU A 139 -28.534 2.573 5.344 1.00 0.00 C ATOM 0 H LEU A 139 -31.637 5.608 3.558 1.00 0.00 H new ATOM 0 HA LEU A 139 -30.602 4.101 5.882 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -29.133 4.575 3.565 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -28.698 5.928 4.591 1.00 0.00 H new ATOM 0 HG LEU A 139 -27.120 4.080 4.814 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -27.131 3.870 7.265 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -27.467 5.536 6.738 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -28.796 4.497 7.306 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -27.805 1.960 5.874 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -29.501 2.500 5.842 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -28.627 2.219 4.317 1.00 0.00 H new ATOM 2106 N HIS A 140 -30.890 6.172 7.233 1.00 0.00 N ATOM 2107 CA HIS A 140 -31.144 7.357 8.061 1.00 0.00 C ATOM 2108 C HIS A 140 -32.509 7.953 7.720 1.00 0.00 C ATOM 2109 O HIS A 140 -32.773 9.126 7.967 1.00 0.00 O ATOM 2110 CB HIS A 140 -30.036 8.404 7.865 1.00 0.00 C ATOM 2111 CG HIS A 140 -29.784 9.274 9.062 1.00 0.00 C ATOM 2112 ND1 HIS A 140 -28.614 9.230 9.785 1.00 0.00 N ATOM 2113 CD2 HIS A 140 -30.550 10.224 9.652 1.00 0.00 C ATOM 2114 CE1 HIS A 140 -28.670 10.108 10.767 1.00 0.00 C ATOM 2115 NE2 HIS A 140 -29.833 10.725 10.708 1.00 0.00 N ATOM 0 H HIS A 140 -30.825 5.302 7.761 1.00 0.00 H new ATOM 0 HA HIS A 140 -31.145 7.055 9.108 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -29.111 7.891 7.603 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -30.299 9.039 7.019 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -27.825 8.613 9.591 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -31.540 10.529 9.347 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -27.894 10.291 11.496 1.00 0.00 H new ATOM 2123 N GLY A 141 -33.374 7.124 7.150 1.00 0.00 N ATOM 2124 CA GLY A 141 -34.699 7.571 6.773 1.00 0.00 C ATOM 2125 C GLY A 141 -34.717 8.246 5.415 1.00 0.00 C ATOM 2126 O GLY A 141 -35.772 8.653 4.933 1.00 0.00 O ATOM 0 H GLY A 141 -33.179 6.145 6.941 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -35.377 6.718 6.761 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -35.073 8.265 7.526 1.00 0.00 H new ATOM 2130 N ARG A 142 -33.551 8.352 4.791 1.00 0.00 N ATOM 2131 CA ARG A 142 -33.433 8.987 3.490 1.00 0.00 C ATOM 2132 C ARG A 142 -33.040 7.963 2.436 1.00 0.00 C ATOM 2133 O ARG A 142 -32.444 6.933 2.753 1.00 0.00 O ATOM 2134 CB ARG A 142 -32.382 10.093 3.544 1.00 0.00 C ATOM 2135 CG ARG A 142 -32.793 11.369 2.826 1.00 0.00 C ATOM 2136 CD ARG A 142 -33.046 12.501 3.810 1.00 0.00 C ATOM 2137 NE ARG A 142 -34.159 12.207 4.717 1.00 0.00 N ATOM 2138 CZ ARG A 142 -34.085 12.283 6.047 1.00 0.00 C ATOM 2139 NH1 ARG A 142 -32.954 12.633 6.649 1.00 0.00 N ATOM 2140 NH2 ARG A 142 -35.157 12.008 6.779 1.00 0.00 N ATOM 0 H ARG A 142 -32.670 8.003 5.170 1.00 0.00 H new ATOM 0 HA ARG A 142 -34.399 9.417 3.224 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -32.168 10.327 4.587 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -31.456 9.723 3.104 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -32.012 11.662 2.125 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -33.694 11.185 2.241 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -32.143 12.682 4.393 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -33.260 13.417 3.260 1.00 0.00 H new ATOM 0 HE ARG A 142 -35.048 11.926 4.304 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -32.126 12.848 6.094 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -32.913 12.687 7.667 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -36.030 11.741 6.324 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -35.108 12.064 7.796 1.00 0.00 H new ATOM 2154 N GLN A 143 -33.383 8.236 1.190 1.00 0.00 N ATOM 2155 CA GLN A 143 -33.035 7.341 0.098 1.00 0.00 C ATOM 2156 C GLN A 143 -31.748 7.822 -0.564 1.00 0.00 C ATOM 2157 O GLN A 143 -31.493 9.024 -0.633 1.00 0.00 O ATOM 2158 CB GLN A 143 -34.168 7.264 -0.930 1.00 0.00 C ATOM 2159 CG GLN A 143 -34.421 8.567 -1.676 1.00 0.00 C ATOM 2160 CD GLN A 143 -35.258 8.367 -2.923 1.00 0.00 C ATOM 2161 OE1 GLN A 143 -36.138 7.506 -2.969 1.00 0.00 O ATOM 2162 NE2 GLN A 143 -34.988 9.160 -3.950 1.00 0.00 N ATOM 0 H GLN A 143 -33.901 9.068 0.908 1.00 0.00 H new ATOM 0 HA GLN A 143 -32.881 6.340 0.501 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -33.935 6.483 -1.654 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -35.085 6.965 -0.422 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -34.925 9.270 -1.013 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -33.467 9.016 -1.951 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -34.251 9.861 -3.873 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -35.517 9.069 -4.817 1.00 0.00 H new ATOM 2171 N LEU A 144 -30.943 6.885 -1.047 1.00 0.00 N ATOM 2172 CA LEU A 144 -29.675 7.219 -1.685 1.00 0.00 C ATOM 2173 C LEU A 144 -29.427 6.320 -2.886 1.00 0.00 C ATOM 2174 O LEU A 144 -30.248 5.453 -3.208 1.00 0.00 O ATOM 2175 CB LEU A 144 -28.516 7.089 -0.687 1.00 0.00 C ATOM 2176 CG LEU A 144 -28.801 6.226 0.547 1.00 0.00 C ATOM 2177 CD1 LEU A 144 -27.649 5.265 0.805 1.00 0.00 C ATOM 2178 CD2 LEU A 144 -29.050 7.109 1.760 1.00 0.00 C ATOM 0 H LEU A 144 -31.145 5.886 -1.009 1.00 0.00 H new ATOM 0 HA LEU A 144 -29.731 8.253 -2.025 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -27.655 6.672 -1.209 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -28.233 8.087 -0.353 1.00 0.00 H new ATOM 0 HG LEU A 144 -29.698 5.636 0.361 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -27.869 4.661 1.685 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -27.518 4.614 -0.059 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -26.733 5.832 0.974 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -29.251 6.484 2.630 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -28.170 7.723 1.950 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -29.908 7.754 1.571 1.00 0.00 H new ATOM 2190 N LYS A 145 -28.296 6.530 -3.544 1.00 0.00 N ATOM 2191 CA LYS A 145 -27.924 5.744 -4.709 1.00 0.00 C ATOM 2192 C LYS A 145 -26.535 5.145 -4.516 1.00 0.00 C ATOM 2193 O LYS A 145 -25.651 5.785 -3.953 1.00 0.00 O ATOM 2194 CB LYS A 145 -27.944 6.612 -5.967 1.00 0.00 C ATOM 2195 CG LYS A 145 -28.770 6.031 -7.104 1.00 0.00 C ATOM 2196 CD LYS A 145 -28.048 6.161 -8.437 1.00 0.00 C ATOM 2197 CE LYS A 145 -27.310 4.881 -8.799 1.00 0.00 C ATOM 2198 NZ LYS A 145 -28.238 3.730 -8.950 1.00 0.00 N ATOM 0 H LYS A 145 -27.615 7.245 -3.287 1.00 0.00 H new ATOM 0 HA LYS A 145 -28.647 4.937 -4.827 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -28.337 7.596 -5.711 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -26.920 6.758 -6.312 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -28.980 4.980 -6.903 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -29.730 6.544 -7.157 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -28.768 6.401 -9.220 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -27.341 6.989 -8.390 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -26.761 5.029 -9.729 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -26.574 4.655 -8.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -27.961 3.167 -9.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -28.195 3.135 -8.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -29.208 4.081 -9.078 1.00 0.00 H new ATOM 2212 N VAL A 146 -26.350 3.920 -4.983 1.00 0.00 N ATOM 2213 CA VAL A 146 -25.071 3.237 -4.860 1.00 0.00 C ATOM 2214 C VAL A 146 -24.643 2.695 -6.218 1.00 0.00 C ATOM 2215 O VAL A 146 -25.257 1.768 -6.750 1.00 0.00 O ATOM 2216 CB VAL A 146 -25.132 2.078 -3.833 1.00 0.00 C ATOM 2217 CG1 VAL A 146 -23.806 1.332 -3.776 1.00 0.00 C ATOM 2218 CG2 VAL A 146 -25.503 2.597 -2.450 1.00 0.00 C ATOM 0 H VAL A 146 -27.073 3.376 -5.453 1.00 0.00 H new ATOM 0 HA VAL A 146 -24.341 3.963 -4.501 1.00 0.00 H new ATOM 0 HB VAL A 146 -25.905 1.384 -4.161 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -23.874 0.524 -3.048 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -23.579 0.918 -4.758 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -23.014 2.020 -3.481 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -25.539 1.765 -1.747 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -24.756 3.319 -2.120 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -26.480 3.079 -2.492 1.00 0.00 H new ATOM 2228 N SER A 147 -23.602 3.284 -6.781 1.00 0.00 N ATOM 2229 CA SER A 147 -23.100 2.867 -8.078 1.00 0.00 C ATOM 2230 C SER A 147 -21.763 2.145 -7.930 1.00 0.00 C ATOM 2231 O SER A 147 -21.032 2.369 -6.965 1.00 0.00 O ATOM 2232 CB SER A 147 -22.950 4.083 -8.992 1.00 0.00 C ATOM 2233 OG SER A 147 -23.737 5.171 -8.529 1.00 0.00 O ATOM 0 H SER A 147 -23.086 4.056 -6.358 1.00 0.00 H new ATOM 0 HA SER A 147 -23.814 2.174 -8.524 1.00 0.00 H new ATOM 0 HB2 SER A 147 -21.903 4.381 -9.037 1.00 0.00 H new ATOM 0 HB3 SER A 147 -23.250 3.819 -10.006 1.00 0.00 H new ATOM 0 HG SER A 147 -23.622 5.937 -9.130 1.00 0.00 H new ATOM 2239 N ALA A 148 -21.448 1.279 -8.882 1.00 0.00 N ATOM 2240 CA ALA A 148 -20.202 0.533 -8.844 1.00 0.00 C ATOM 2241 C ALA A 148 -19.035 1.423 -9.245 1.00 0.00 C ATOM 2242 O ALA A 148 -18.967 1.910 -10.374 1.00 0.00 O ATOM 2243 CB ALA A 148 -20.279 -0.685 -9.751 1.00 0.00 C ATOM 0 H ALA A 148 -22.038 1.077 -9.689 1.00 0.00 H new ATOM 0 HA ALA A 148 -20.039 0.190 -7.822 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -19.336 -1.230 -9.709 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -21.089 -1.335 -9.420 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -20.467 -0.364 -10.776 1.00 0.00 H new ATOM 2249 N LYS A 149 -18.124 1.635 -8.315 1.00 0.00 N ATOM 2250 CA LYS A 149 -16.957 2.464 -8.564 1.00 0.00 C ATOM 2251 C LYS A 149 -15.848 1.618 -9.180 1.00 0.00 C ATOM 2252 O LYS A 149 -14.829 1.351 -8.546 1.00 0.00 O ATOM 2253 CB LYS A 149 -16.474 3.112 -7.261 1.00 0.00 C ATOM 2254 CG LYS A 149 -15.435 4.202 -7.468 1.00 0.00 C ATOM 2255 CD LYS A 149 -14.578 4.389 -6.228 1.00 0.00 C ATOM 2256 CE LYS A 149 -13.129 4.010 -6.490 1.00 0.00 C ATOM 2257 NZ LYS A 149 -12.985 2.586 -6.903 1.00 0.00 N ATOM 0 H LYS A 149 -18.169 1.243 -7.374 1.00 0.00 H new ATOM 0 HA LYS A 149 -17.227 3.257 -9.261 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -17.331 3.534 -6.736 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -16.054 2.340 -6.616 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -14.800 3.946 -8.316 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -15.933 5.140 -7.714 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -14.630 5.428 -5.902 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -14.974 3.779 -5.416 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -12.722 4.655 -7.268 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -12.541 4.187 -5.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -12.060 2.448 -7.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -13.054 1.973 -6.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -13.740 2.341 -7.575 1.00 0.00 H new ATOM 2271 N ARG A 150 -16.065 1.187 -10.414 1.00 0.00 N ATOM 2272 CA ARG A 150 -15.097 0.359 -11.119 1.00 0.00 C ATOM 2273 C ARG A 150 -13.932 1.199 -11.641 1.00 0.00 C ATOM 2274 O ARG A 150 -14.030 1.823 -12.701 1.00 0.00 O ATOM 2275 CB ARG A 150 -15.783 -0.370 -12.280 1.00 0.00 C ATOM 2276 CG ARG A 150 -14.871 -1.322 -13.041 1.00 0.00 C ATOM 2277 CD ARG A 150 -14.424 -2.486 -12.167 1.00 0.00 C ATOM 2278 NE ARG A 150 -13.589 -3.438 -12.895 1.00 0.00 N ATOM 2279 CZ ARG A 150 -13.895 -4.724 -13.073 1.00 0.00 C ATOM 2280 NH1 ARG A 150 -15.026 -5.228 -12.583 1.00 0.00 N ATOM 2281 NH2 ARG A 150 -13.066 -5.504 -13.746 1.00 0.00 N ATOM 0 H ARG A 150 -16.907 1.398 -10.950 1.00 0.00 H new ATOM 0 HA ARG A 150 -14.698 -0.374 -10.418 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -16.633 -0.931 -11.891 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -16.180 0.369 -12.975 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -15.393 -1.704 -13.918 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -13.997 -0.780 -13.401 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -13.871 -2.102 -11.310 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -15.301 -3.001 -11.775 1.00 0.00 H new ATOM 0 HE ARG A 150 -12.714 -3.097 -13.294 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -15.669 -4.629 -12.065 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -15.249 -6.213 -12.726 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -12.200 -5.121 -14.125 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -13.293 -6.489 -13.886 1.00 0.00 H new