USER MOD reduce.3.24.130724 H: found=0, std=0, add=1433, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1436 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 NoAdj-H: A 648 HIS HD1 : A 648 HIS ND1 : A 201 ZNZN :(H bumps) USER MOD Set 1.1: A 756 SER OG : rot -105:sc= 0.998 USER MOD Set 1.2: A 757 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 733 GLN :FLIP amide:sc= -5.21! C(o=-12!,f=-8!) USER MOD Set 2.2: A 737 THR OG1 : rot -22:sc= 1.41 USER MOD Set 2.3: A 771 GLN : amide:sc= -4.16! C(o=-8!,f=-8.5!) USER MOD Set 3.1: A 717 CYS SG : rot -139:sc= -9.44! USER MOD Set 3.2: A 721 HIS : no HD1:sc= -19.7! C(o=-29!,f=-34!) USER MOD Set 4.1: A 676 LYS NZ :NH3+ 169:sc=-0.00482 (180deg=-0.262) USER MOD Set 4.2: A 689 SER OG : rot -179:sc= 0 USER MOD Set 5.1: A 665 SER OG : rot 180:sc= -3.15! USER MOD Set 5.2: A 670 HIS : no HD1:sc= -0.283 X(o=-3.4,f=-3.4) USER MOD Set 6.1: A 652 HIS :FLIP no HD1:sc= -12.6! C(o=-14!,f=-13!) USER MOD Set 6.2: A 667 SER OG : rot -54:sc= -0.284 USER MOD Single : A 624 SER OG : rot 180:sc= 0 USER MOD Single : A 626 THR OG1 : rot 180:sc= 0.101 USER MOD Single : A 632 GLN : amide:sc= -0.0143 X(o=-0.014,f=-0.48) USER MOD Single : A 633 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 639 MET CE :methyl -164:sc= -0.33 (180deg=-0.846) USER MOD Single : A 641 ASN : amide:sc= -0.443 X(o=-0.44,f=-0.85) USER MOD Single : A 642 GLN :FLIP amide:sc= -0.815 F(o=-1.9,f=-0.82) USER MOD Single : A 646 CYS SG : rot -80:sc= -15.2! USER MOD Single : A 657 GLN :FLIP amide:sc= -1.85! C(o=-2.7!,f=-1.8!) USER MOD Single : A 681 SER OG : rot -33:sc= 0.947 USER MOD Single : A 683 SER OG : rot 180:sc= 0 USER MOD Single : A 690 THR OG1 : rot 180:sc= 0 USER MOD Single : A 695 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 697 SER OG : rot 180:sc= -0.785 USER MOD Single : A 700 ASN : amide:sc= -1.9 K(o=-1.9,f=-3.9!) USER MOD Single : A 701 GLN :FLIP amide:sc= -1.72 F(o=-3.6!,f=-1.7) USER MOD Single : A 703 LYS NZ :NH3+ 154:sc= 0.345 (180deg=0.0866) USER MOD Single : A 704 CYS SG : rot -60:sc= -11.6! USER MOD Single : A 713 CYS SG : rot -80:sc= 0.0546 USER MOD Single : A 714 HIS : no HE2:sc= -19! C(o=-19!,f=-23!) USER MOD Single : A 722 GLN : amide:sc= -0.178 X(o=-0.18,f=-0.56) USER MOD Single : A 725 THR OG1 : rot 67:sc= 0.567 USER MOD Single : A 727 SER OG : rot -62:sc= 0.55 USER MOD Single : A 728 THR OG1 : rot 19:sc= 0.799 USER MOD Single : A 730 SER OG : rot -90:sc= -1.07 USER MOD Single : A 741 THR OG1 : rot 180:sc= 0 USER MOD Single : A 748 GLN :FLIP amide:sc= -6.32! C(o=-7!,f=-6.3!) USER MOD Single : A 750 LYS NZ :NH3+ -162:sc= -0.0119 (180deg=-0.341) USER MOD Single : A 752 SER OG : rot 160:sc= -0.534 USER MOD Single : A 755 TYR OH : rot -121:sc= 0.428 USER MOD Single : A 759 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 763 GLN : amide:sc= -0.0164 X(o=-0.016,f=-0.31) USER MOD Single : A 768 MET CE :methyl -141:sc= -24.8! (180deg=-26.1!) USER MOD Single : A 770 LYS NZ :NH3+ 159:sc= -0.0267 (180deg=-0.283) USER MOD Single : A 773 ASN :FLIP amide:sc= -6.85! C(o=-13!,f=-6.8!) USER MOD Single : A 774 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.0974) USER MOD Single : A 776 THR OG1 : rot -95:sc= 0.0438 USER MOD Single : A 779 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.00924) USER MOD Single : A 783 GLN :FLIP amide:sc= -0.0195 F(o=-1.1,f=-0.02) USER MOD Single : A 784 SER OG : rot -67:sc= 0.012 USER MOD Single : A 789 GLN :FLIP amide:sc= -4.4! C(o=-8.1!,f=-4.4!) USER MOD Single : A 794 THR OG1 : rot 96:sc= 1.12 USER MOD Single : A 796 MET CE :methyl 146:sc= -14! (180deg=-15.4!) USER MOD Single : A 797 ASN :FLIP amide:sc= -0.512 F(o=-2.5!,f=-0.51) USER MOD Single : A 803 THR OG1 : rot 42:sc= 1.49! USER MOD Single : A 804 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 806 SER OG : rot -25:sc= 0.974 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 624 10.405 -16.797 11.007 1.00 0.00 N ATOM 2 CA SER A 624 10.899 -17.940 10.196 1.00 0.00 C ATOM 3 C SER A 624 11.443 -17.461 8.854 1.00 0.00 C ATOM 4 O SER A 624 12.652 -17.484 8.621 1.00 0.00 O ATOM 5 CB SER A 624 9.774 -18.951 9.969 1.00 0.00 C ATOM 6 OG SER A 624 10.219 -20.043 9.182 1.00 0.00 O ATOM 0 HA SER A 624 11.709 -18.421 10.745 1.00 0.00 H new ATOM 0 HB2 SER A 624 9.410 -19.316 10.929 1.00 0.00 H new ATOM 0 HB3 SER A 624 8.935 -18.461 9.475 1.00 0.00 H new ATOM 0 HG SER A 624 9.482 -20.675 9.053 1.00 0.00 H new ATOM 14 N ALA A 625 10.544 -17.029 7.974 1.00 0.00 N ATOM 15 CA ALA A 625 10.940 -16.545 6.657 1.00 0.00 C ATOM 16 C ALA A 625 10.369 -15.174 6.358 1.00 0.00 C ATOM 17 O ALA A 625 9.216 -14.883 6.680 1.00 0.00 O ATOM 18 CB ALA A 625 10.502 -17.500 5.568 1.00 0.00 C ATOM 0 H ALA A 625 9.539 -17.005 8.149 1.00 0.00 H new ATOM 0 HA ALA A 625 12.028 -16.478 6.673 1.00 0.00 H new ATOM 0 HB1 ALA A 625 10.812 -17.112 4.598 1.00 0.00 H new ATOM 0 HB2 ALA A 625 10.961 -18.475 5.732 1.00 0.00 H new ATOM 0 HB3 ALA A 625 9.417 -17.602 5.589 1.00 0.00 H new ATOM 24 N THR A 626 11.191 -14.334 5.750 1.00 0.00 N ATOM 25 CA THR A 626 10.765 -13.011 5.343 1.00 0.00 C ATOM 26 C THR A 626 9.501 -13.127 4.534 1.00 0.00 C ATOM 27 O THR A 626 8.446 -12.609 4.906 1.00 0.00 O ATOM 28 CB THR A 626 11.820 -12.351 4.493 1.00 0.00 C ATOM 29 OG1 THR A 626 13.124 -12.867 4.790 1.00 0.00 O ATOM 30 CG2 THR A 626 11.788 -10.867 4.685 1.00 0.00 C ATOM 0 H THR A 626 12.163 -14.550 5.528 1.00 0.00 H new ATOM 0 HA THR A 626 10.597 -12.409 6.236 1.00 0.00 H new ATOM 0 HB THR A 626 11.602 -12.576 3.449 1.00 0.00 H new ATOM 0 HG1 THR A 626 13.789 -12.423 4.223 1.00 0.00 H new ATOM 0 HG21 THR A 626 12.555 -10.403 4.065 1.00 0.00 H new ATOM 0 HG22 THR A 626 10.809 -10.484 4.398 1.00 0.00 H new ATOM 0 HG23 THR A 626 11.977 -10.631 5.732 1.00 0.00 H new ATOM 38 N ILE A 627 9.653 -13.821 3.418 1.00 0.00 N ATOM 39 CA ILE A 627 8.592 -14.130 2.474 1.00 0.00 C ATOM 40 C ILE A 627 7.756 -12.952 2.082 1.00 0.00 C ATOM 41 O ILE A 627 6.836 -12.531 2.780 1.00 0.00 O ATOM 42 CB ILE A 627 7.768 -15.306 2.936 1.00 0.00 C ATOM 43 CG1 ILE A 627 7.279 -15.141 4.305 1.00 0.00 C ATOM 44 CG2 ILE A 627 8.637 -16.449 2.908 1.00 0.00 C ATOM 45 CD1 ILE A 627 5.878 -14.713 4.308 1.00 0.00 C ATOM 0 H ILE A 627 10.556 -14.200 3.134 1.00 0.00 H new ATOM 0 HA ILE A 627 9.091 -14.423 1.550 1.00 0.00 H new ATOM 0 HB ILE A 627 6.898 -15.409 2.287 1.00 0.00 H new ATOM 0 HG12 ILE A 627 7.378 -16.081 4.847 1.00 0.00 H new ATOM 0 HG13 ILE A 627 7.890 -14.405 4.828 1.00 0.00 H new ATOM 0 HG21 ILE A 627 8.088 -17.332 3.235 1.00 0.00 H new ATOM 0 HG22 ILE A 627 9.002 -16.604 1.893 1.00 0.00 H new ATOM 0 HG23 ILE A 627 9.482 -16.280 3.575 1.00 0.00 H new ATOM 0 HD11 ILE A 627 5.535 -14.597 5.336 1.00 0.00 H new ATOM 0 HD12 ILE A 627 5.787 -13.761 3.785 1.00 0.00 H new ATOM 0 HD13 ILE A 627 5.267 -15.463 3.805 1.00 0.00 H new ATOM 57 N CYS A 628 8.133 -12.458 0.913 1.00 0.00 N ATOM 58 CA CYS A 628 7.534 -11.301 0.272 1.00 0.00 C ATOM 59 C CYS A 628 6.092 -11.171 0.664 1.00 0.00 C ATOM 60 O CYS A 628 5.231 -11.631 -0.046 1.00 0.00 O ATOM 61 CB CYS A 628 7.696 -11.425 -1.232 1.00 0.00 C ATOM 62 SG CYS A 628 6.475 -10.571 -2.287 1.00 0.00 S ATOM 0 H CYS A 628 8.891 -12.867 0.367 1.00 0.00 H new ATOM 0 HA CYS A 628 8.040 -10.394 0.602 1.00 0.00 H new ATOM 0 HB2 CYS A 628 8.686 -11.053 -1.495 1.00 0.00 H new ATOM 0 HB3 CYS A 628 7.676 -12.485 -1.486 1.00 0.00 H new ATOM 67 N ARG A 629 5.869 -10.529 1.808 1.00 0.00 N ATOM 68 CA ARG A 629 4.531 -10.335 2.384 1.00 0.00 C ATOM 69 C ARG A 629 3.446 -10.576 1.349 1.00 0.00 C ATOM 70 O ARG A 629 2.434 -11.224 1.615 1.00 0.00 O ATOM 71 CB ARG A 629 4.401 -8.920 2.940 1.00 0.00 C ATOM 72 CG ARG A 629 3.394 -8.786 4.072 1.00 0.00 C ATOM 73 CD ARG A 629 1.962 -8.777 3.565 1.00 0.00 C ATOM 74 NE ARG A 629 1.012 -8.427 4.619 1.00 0.00 N ATOM 75 CZ ARG A 629 -0.174 -9.009 4.769 1.00 0.00 C ATOM 76 NH1 ARG A 629 -0.550 -9.978 3.945 1.00 0.00 N ATOM 77 NH2 ARG A 629 -0.984 -8.626 5.748 1.00 0.00 N ATOM 0 H ARG A 629 6.616 -10.123 2.371 1.00 0.00 H new ATOM 0 HA ARG A 629 4.405 -11.058 3.190 1.00 0.00 H new ATOM 0 HB2 ARG A 629 5.377 -8.590 3.296 1.00 0.00 H new ATOM 0 HB3 ARG A 629 4.113 -8.249 2.131 1.00 0.00 H new ATOM 0 HG2 ARG A 629 3.525 -9.611 4.773 1.00 0.00 H new ATOM 0 HG3 ARG A 629 3.589 -7.866 4.623 1.00 0.00 H new ATOM 0 HD2 ARG A 629 1.872 -8.065 2.744 1.00 0.00 H new ATOM 0 HD3 ARG A 629 1.713 -9.759 3.164 1.00 0.00 H new ATOM 0 HE ARG A 629 1.274 -7.694 5.278 1.00 0.00 H new ATOM 0 HH11 ARG A 629 0.071 -10.278 3.194 1.00 0.00 H new ATOM 0 HH12 ARG A 629 -1.460 -10.423 4.062 1.00 0.00 H new ATOM 0 HH21 ARG A 629 -0.697 -7.884 6.387 1.00 0.00 H new ATOM 0 HH22 ARG A 629 -1.894 -9.073 5.862 1.00 0.00 H new ATOM 91 N VAL A 630 3.685 -10.044 0.164 1.00 0.00 N ATOM 92 CA VAL A 630 2.798 -10.195 -0.952 1.00 0.00 C ATOM 93 C VAL A 630 2.651 -11.647 -1.308 1.00 0.00 C ATOM 94 O VAL A 630 1.613 -12.266 -1.077 1.00 0.00 O ATOM 95 CB VAL A 630 3.385 -9.486 -2.137 1.00 0.00 C ATOM 96 CG1 VAL A 630 2.762 -9.955 -3.419 1.00 0.00 C ATOM 97 CG2 VAL A 630 3.218 -8.017 -1.966 1.00 0.00 C ATOM 0 H VAL A 630 4.515 -9.489 -0.043 1.00 0.00 H new ATOM 0 HA VAL A 630 1.825 -9.780 -0.687 1.00 0.00 H new ATOM 0 HB VAL A 630 4.448 -9.720 -2.195 1.00 0.00 H new ATOM 0 HG11 VAL A 630 3.210 -9.422 -4.258 1.00 0.00 H new ATOM 0 HG12 VAL A 630 2.933 -11.025 -3.537 1.00 0.00 H new ATOM 0 HG13 VAL A 630 1.690 -9.760 -3.395 1.00 0.00 H new ATOM 0 HG21 VAL A 630 3.644 -7.500 -2.826 1.00 0.00 H new ATOM 0 HG22 VAL A 630 2.157 -7.778 -1.888 1.00 0.00 H new ATOM 0 HG23 VAL A 630 3.730 -7.696 -1.059 1.00 0.00 H new ATOM 107 N CYS A 631 3.721 -12.186 -1.876 1.00 0.00 N ATOM 108 CA CYS A 631 3.720 -13.576 -2.272 1.00 0.00 C ATOM 109 C CYS A 631 3.733 -14.488 -1.056 1.00 0.00 C ATOM 110 O CYS A 631 3.217 -15.606 -1.074 1.00 0.00 O ATOM 111 CB CYS A 631 4.976 -13.928 -3.033 1.00 0.00 C ATOM 112 SG CYS A 631 5.208 -13.108 -4.617 1.00 0.00 S ATOM 0 H CYS A 631 4.588 -11.684 -2.069 1.00 0.00 H new ATOM 0 HA CYS A 631 2.825 -13.713 -2.879 1.00 0.00 H new ATOM 0 HB2 CYS A 631 5.834 -13.699 -2.401 1.00 0.00 H new ATOM 0 HB3 CYS A 631 4.983 -15.005 -3.202 1.00 0.00 H new ATOM 117 N GLN A 632 4.355 -13.969 -0.009 1.00 0.00 N ATOM 118 CA GLN A 632 4.607 -14.686 1.214 1.00 0.00 C ATOM 119 C GLN A 632 5.610 -15.765 0.936 1.00 0.00 C ATOM 120 O GLN A 632 5.605 -16.829 1.560 1.00 0.00 O ATOM 121 CB GLN A 632 3.381 -15.265 1.867 1.00 0.00 C ATOM 122 CG GLN A 632 2.616 -14.251 2.690 1.00 0.00 C ATOM 123 CD GLN A 632 1.344 -14.815 3.290 1.00 0.00 C ATOM 124 OE1 GLN A 632 1.264 -16.004 3.601 1.00 0.00 O ATOM 125 NE2 GLN A 632 0.338 -13.964 3.453 1.00 0.00 N ATOM 0 H GLN A 632 4.705 -13.011 0.006 1.00 0.00 H new ATOM 0 HA GLN A 632 4.990 -13.961 1.932 1.00 0.00 H new ATOM 0 HB2 GLN A 632 2.724 -15.671 1.098 1.00 0.00 H new ATOM 0 HB3 GLN A 632 3.675 -16.097 2.507 1.00 0.00 H new ATOM 0 HG2 GLN A 632 3.257 -13.883 3.491 1.00 0.00 H new ATOM 0 HG3 GLN A 632 2.367 -13.395 2.063 1.00 0.00 H new ATOM 0 HE21 GLN A 632 0.448 -12.987 3.182 1.00 0.00 H new ATOM 0 HE22 GLN A 632 -0.544 -14.287 3.850 1.00 0.00 H new ATOM 134 N LYS A 633 6.464 -15.484 -0.033 1.00 0.00 N ATOM 135 CA LYS A 633 7.529 -16.354 -0.373 1.00 0.00 C ATOM 136 C LYS A 633 8.866 -15.684 -0.200 1.00 0.00 C ATOM 137 O LYS A 633 9.035 -14.509 -0.496 1.00 0.00 O ATOM 138 CB LYS A 633 7.400 -16.782 -1.760 1.00 0.00 C ATOM 139 CG LYS A 633 6.421 -17.901 -1.891 1.00 0.00 C ATOM 140 CD LYS A 633 6.706 -18.662 -3.143 1.00 0.00 C ATOM 141 CE LYS A 633 5.882 -18.152 -4.312 1.00 0.00 C ATOM 142 NZ LYS A 633 6.256 -18.820 -5.589 1.00 0.00 N ATOM 0 H LYS A 633 6.421 -14.636 -0.598 1.00 0.00 H new ATOM 0 HA LYS A 633 7.475 -17.213 0.296 1.00 0.00 H new ATOM 0 HB2 LYS A 633 7.079 -15.941 -2.374 1.00 0.00 H new ATOM 0 HB3 LYS A 633 8.372 -17.100 -2.137 1.00 0.00 H new ATOM 0 HG2 LYS A 633 6.489 -18.562 -1.027 1.00 0.00 H new ATOM 0 HG3 LYS A 633 5.404 -17.509 -1.914 1.00 0.00 H new ATOM 0 HD2 LYS A 633 7.766 -18.583 -3.383 1.00 0.00 H new ATOM 0 HD3 LYS A 633 6.494 -19.719 -2.982 1.00 0.00 H new ATOM 0 HE2 LYS A 633 4.824 -18.320 -4.111 1.00 0.00 H new ATOM 0 HE3 LYS A 633 6.021 -17.075 -4.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 633 5.671 -18.444 -6.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 633 7.259 -18.639 -5.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 633 6.100 -19.845 -5.504 1.00 0.00 H new ATOM 156 N PRO A 634 9.846 -16.470 0.185 1.00 0.00 N ATOM 157 CA PRO A 634 11.167 -16.002 0.471 1.00 0.00 C ATOM 158 C PRO A 634 11.992 -15.853 -0.772 1.00 0.00 C ATOM 159 O PRO A 634 11.886 -16.639 -1.714 1.00 0.00 O ATOM 160 CB PRO A 634 11.743 -17.082 1.388 1.00 0.00 C ATOM 161 CG PRO A 634 10.754 -18.215 1.378 1.00 0.00 C ATOM 162 CD PRO A 634 9.737 -17.902 0.313 1.00 0.00 C ATOM 0 HA PRO A 634 11.163 -15.012 0.926 1.00 0.00 H new ATOM 0 HB2 PRO A 634 12.718 -17.414 1.033 1.00 0.00 H new ATOM 0 HB3 PRO A 634 11.885 -16.699 2.398 1.00 0.00 H new ATOM 0 HG2 PRO A 634 11.253 -19.161 1.168 1.00 0.00 H new ATOM 0 HG3 PRO A 634 10.274 -18.317 2.351 1.00 0.00 H new ATOM 0 HD2 PRO A 634 9.962 -18.411 -0.624 1.00 0.00 H new ATOM 0 HD3 PRO A 634 8.733 -18.207 0.609 1.00 0.00 H new ATOM 170 N GLY A 635 12.818 -14.837 -0.761 1.00 0.00 N ATOM 171 CA GLY A 635 13.653 -14.585 -1.914 1.00 0.00 C ATOM 172 C GLY A 635 14.304 -13.230 -1.897 1.00 0.00 C ATOM 173 O GLY A 635 14.907 -12.825 -0.904 1.00 0.00 O ATOM 0 H GLY A 635 12.932 -14.183 0.013 1.00 0.00 H new ATOM 0 HA2 GLY A 635 14.427 -15.351 -1.967 1.00 0.00 H new ATOM 0 HA3 GLY A 635 13.050 -14.679 -2.817 1.00 0.00 H new ATOM 177 N ASP A 636 14.197 -12.546 -3.028 1.00 0.00 N ATOM 178 CA ASP A 636 14.730 -11.220 -3.175 1.00 0.00 C ATOM 179 C ASP A 636 13.820 -10.232 -2.484 1.00 0.00 C ATOM 180 O ASP A 636 13.473 -9.188 -3.024 1.00 0.00 O ATOM 181 CB ASP A 636 14.839 -10.858 -4.633 1.00 0.00 C ATOM 182 CG ASP A 636 15.826 -9.737 -4.892 1.00 0.00 C ATOM 183 OD1 ASP A 636 16.203 -9.041 -3.926 1.00 0.00 O ATOM 184 OD2 ASP A 636 16.222 -9.556 -6.062 1.00 0.00 O ATOM 0 H ASP A 636 13.736 -12.905 -3.864 1.00 0.00 H new ATOM 0 HA ASP A 636 15.722 -11.189 -2.725 1.00 0.00 H new ATOM 0 HB2 ASP A 636 15.141 -11.739 -5.199 1.00 0.00 H new ATOM 0 HB3 ASP A 636 13.857 -10.563 -5.003 1.00 0.00 H new ATOM 189 N LEU A 637 13.437 -10.590 -1.289 1.00 0.00 N ATOM 190 CA LEU A 637 12.569 -9.796 -0.478 1.00 0.00 C ATOM 191 C LEU A 637 13.256 -8.631 0.124 1.00 0.00 C ATOM 192 O LEU A 637 14.483 -8.527 0.159 1.00 0.00 O ATOM 193 CB LEU A 637 12.114 -10.595 0.688 1.00 0.00 C ATOM 194 CG LEU A 637 10.968 -11.516 0.456 1.00 0.00 C ATOM 195 CD1 LEU A 637 10.881 -11.930 -0.938 1.00 0.00 C ATOM 196 CD2 LEU A 637 11.052 -12.660 1.343 1.00 0.00 C ATOM 0 H LEU A 637 13.729 -11.462 -0.847 1.00 0.00 H new ATOM 0 HA LEU A 637 11.762 -9.473 -1.136 1.00 0.00 H new ATOM 0 HB2 LEU A 637 12.958 -11.184 1.048 1.00 0.00 H new ATOM 0 HB3 LEU A 637 11.842 -9.906 1.488 1.00 0.00 H new ATOM 0 HG LEU A 637 10.050 -10.973 0.682 1.00 0.00 H new ATOM 0 HD11 LEU A 637 10.032 -12.601 -1.066 1.00 0.00 H new ATOM 0 HD12 LEU A 637 10.748 -11.052 -1.571 1.00 0.00 H new ATOM 0 HD13 LEU A 637 11.798 -12.446 -1.222 1.00 0.00 H new ATOM 0 HD21 LEU A 637 10.207 -13.324 1.161 1.00 0.00 H new ATOM 0 HD22 LEU A 637 11.982 -13.197 1.157 1.00 0.00 H new ATOM 0 HD23 LEU A 637 11.030 -12.320 2.378 1.00 0.00 H new ATOM 208 N VAL A 638 12.427 -7.761 0.595 1.00 0.00 N ATOM 209 CA VAL A 638 12.864 -6.626 1.328 1.00 0.00 C ATOM 210 C VAL A 638 11.994 -6.517 2.516 1.00 0.00 C ATOM 211 O VAL A 638 10.824 -6.215 2.383 1.00 0.00 O ATOM 212 CB VAL A 638 12.727 -5.348 0.585 1.00 0.00 C ATOM 213 CG1 VAL A 638 13.976 -4.978 -0.097 1.00 0.00 C ATOM 214 CG2 VAL A 638 11.674 -5.431 -0.422 1.00 0.00 C ATOM 0 H VAL A 638 11.415 -7.821 0.479 1.00 0.00 H new ATOM 0 HA VAL A 638 13.920 -6.771 1.554 1.00 0.00 H new ATOM 0 HB VAL A 638 12.477 -4.591 1.328 1.00 0.00 H new ATOM 0 HG11 VAL A 638 13.835 -4.037 -0.629 1.00 0.00 H new ATOM 0 HG12 VAL A 638 14.772 -4.863 0.639 1.00 0.00 H new ATOM 0 HG13 VAL A 638 14.248 -5.759 -0.807 1.00 0.00 H new ATOM 0 HG21 VAL A 638 11.598 -4.480 -0.949 1.00 0.00 H new ATOM 0 HG22 VAL A 638 11.912 -6.222 -1.133 1.00 0.00 H new ATOM 0 HG23 VAL A 638 10.724 -5.654 0.063 1.00 0.00 H new ATOM 224 N MET A 639 12.538 -6.761 3.663 1.00 0.00 N ATOM 225 CA MET A 639 11.763 -6.666 4.848 1.00 0.00 C ATOM 226 C MET A 639 11.832 -5.236 5.304 1.00 0.00 C ATOM 227 O MET A 639 12.808 -4.813 5.920 1.00 0.00 O ATOM 228 CB MET A 639 12.316 -7.601 5.896 1.00 0.00 C ATOM 229 CG MET A 639 13.798 -7.455 6.025 1.00 0.00 C ATOM 230 SD MET A 639 14.363 -7.523 7.738 1.00 0.00 S ATOM 231 CE MET A 639 14.451 -5.771 8.149 1.00 0.00 C ATOM 0 H MET A 639 13.513 -7.027 3.801 1.00 0.00 H new ATOM 0 HA MET A 639 10.726 -6.953 4.672 1.00 0.00 H new ATOM 0 HB2 MET A 639 11.843 -7.395 6.856 1.00 0.00 H new ATOM 0 HB3 MET A 639 12.071 -8.630 5.634 1.00 0.00 H new ATOM 0 HG2 MET A 639 14.287 -8.245 5.455 1.00 0.00 H new ATOM 0 HG3 MET A 639 14.105 -6.507 5.584 1.00 0.00 H new ATOM 0 HE1 MET A 639 15.043 -5.639 9.054 1.00 0.00 H new ATOM 0 HE2 MET A 639 14.918 -5.228 7.327 1.00 0.00 H new ATOM 0 HE3 MET A 639 13.445 -5.385 8.314 1.00 0.00 H new ATOM 241 N CYS A 640 10.799 -4.500 4.948 1.00 0.00 N ATOM 242 CA CYS A 640 10.679 -3.099 5.295 1.00 0.00 C ATOM 243 C CYS A 640 11.673 -2.697 6.358 1.00 0.00 C ATOM 244 O CYS A 640 11.609 -3.190 7.484 1.00 0.00 O ATOM 245 CB CYS A 640 9.290 -2.902 5.820 1.00 0.00 C ATOM 246 SG CYS A 640 8.688 -1.199 5.876 1.00 0.00 S ATOM 0 H CYS A 640 10.014 -4.860 4.406 1.00 0.00 H new ATOM 0 HA CYS A 640 10.880 -2.485 4.417 1.00 0.00 H new ATOM 0 HB2 CYS A 640 8.606 -3.486 5.205 1.00 0.00 H new ATOM 0 HB3 CYS A 640 9.244 -3.314 6.828 1.00 0.00 H new ATOM 251 N ASN A 641 12.576 -1.786 6.015 1.00 0.00 N ATOM 252 CA ASN A 641 13.574 -1.337 6.967 1.00 0.00 C ATOM 253 C ASN A 641 12.892 -0.875 8.247 1.00 0.00 C ATOM 254 O ASN A 641 13.549 -0.581 9.247 1.00 0.00 O ATOM 255 CB ASN A 641 14.414 -0.221 6.392 1.00 0.00 C ATOM 256 CG ASN A 641 15.529 0.212 7.326 1.00 0.00 C ATOM 257 OD1 ASN A 641 15.356 1.119 8.140 1.00 0.00 O ATOM 258 ND2 ASN A 641 16.682 -0.439 7.213 1.00 0.00 N ATOM 0 H ASN A 641 12.635 -1.350 5.095 1.00 0.00 H new ATOM 0 HA ASN A 641 14.236 -2.173 7.191 1.00 0.00 H new ATOM 0 HB2 ASN A 641 14.844 -0.546 5.445 1.00 0.00 H new ATOM 0 HB3 ASN A 641 13.775 0.635 6.174 1.00 0.00 H new ATOM 0 HD21 ASN A 641 17.468 -0.193 7.815 1.00 0.00 H new ATOM 0 HD22 ASN A 641 16.781 -1.185 6.524 1.00 0.00 H new ATOM 265 N GLN A 642 11.558 -0.816 8.203 1.00 0.00 N ATOM 266 CA GLN A 642 10.779 -0.379 9.336 1.00 0.00 C ATOM 267 C GLN A 642 9.698 -1.379 9.765 1.00 0.00 C ATOM 268 O GLN A 642 9.486 -1.568 10.964 1.00 0.00 O ATOM 269 CB GLN A 642 10.127 0.940 9.020 1.00 0.00 C ATOM 270 CG GLN A 642 10.754 1.669 7.847 1.00 0.00 C ATOM 271 CD GLN A 642 10.043 2.967 7.519 1.00 0.00 C ATOM 272 OE1 GLN A 642 8.731 2.993 7.727 1.00 0.00 O flip ATOM 273 NE2 GLN A 642 10.663 3.933 7.075 1.00 0.00 N flip ATOM 0 H GLN A 642 11.004 -1.069 7.385 1.00 0.00 H new ATOM 0 HA GLN A 642 11.476 -0.288 10.169 1.00 0.00 H new ATOM 0 HB2 GLN A 642 9.071 0.771 8.808 1.00 0.00 H new ATOM 0 HB3 GLN A 642 10.177 1.579 9.901 1.00 0.00 H new ATOM 0 HG2 GLN A 642 11.800 1.879 8.072 1.00 0.00 H new ATOM 0 HG3 GLN A 642 10.740 1.020 6.971 1.00 0.00 H new ATOM 0 HE21 GLN A 642 11.671 3.870 6.931 1.00 0.00 H new ATOM 0 HE22 GLN A 642 10.169 4.797 6.851 1.00 0.00 H new ATOM 282 N CYS A 643 9.012 -2.023 8.812 1.00 0.00 N ATOM 283 CA CYS A 643 7.939 -2.955 9.187 1.00 0.00 C ATOM 284 C CYS A 643 8.191 -4.374 8.687 1.00 0.00 C ATOM 285 O CYS A 643 7.271 -5.183 8.570 1.00 0.00 O ATOM 286 CB CYS A 643 6.563 -2.404 8.766 1.00 0.00 C ATOM 287 SG CYS A 643 5.878 -2.940 7.162 1.00 0.00 S ATOM 0 H CYS A 643 9.171 -1.923 7.810 1.00 0.00 H new ATOM 0 HA CYS A 643 7.936 -3.033 10.274 1.00 0.00 H new ATOM 0 HB2 CYS A 643 5.845 -2.671 9.541 1.00 0.00 H new ATOM 0 HB3 CYS A 643 6.629 -1.316 8.754 1.00 0.00 H new ATOM 292 N GLU A 644 9.471 -4.654 8.449 1.00 0.00 N ATOM 293 CA GLU A 644 9.975 -5.950 8.009 1.00 0.00 C ATOM 294 C GLU A 644 9.027 -6.769 7.121 1.00 0.00 C ATOM 295 O GLU A 644 9.228 -7.978 6.999 1.00 0.00 O ATOM 296 CB GLU A 644 10.357 -6.774 9.233 1.00 0.00 C ATOM 297 CG GLU A 644 10.891 -5.940 10.388 1.00 0.00 C ATOM 298 CD GLU A 644 11.266 -6.784 11.589 1.00 0.00 C ATOM 299 OE1 GLU A 644 12.414 -7.274 11.635 1.00 0.00 O ATOM 300 OE2 GLU A 644 10.412 -6.955 12.485 1.00 0.00 O ATOM 0 H GLU A 644 10.210 -3.960 8.562 1.00 0.00 H new ATOM 0 HA GLU A 644 10.833 -5.727 7.375 1.00 0.00 H new ATOM 0 HB2 GLU A 644 9.484 -7.331 9.572 1.00 0.00 H new ATOM 0 HB3 GLU A 644 11.111 -7.507 8.946 1.00 0.00 H new ATOM 0 HG2 GLU A 644 11.765 -5.381 10.054 1.00 0.00 H new ATOM 0 HG3 GLU A 644 10.138 -5.209 10.683 1.00 0.00 H new ATOM 307 N PHE A 645 8.008 -6.169 6.498 1.00 0.00 N ATOM 308 CA PHE A 645 7.170 -6.963 5.622 1.00 0.00 C ATOM 309 C PHE A 645 7.700 -6.773 4.222 1.00 0.00 C ATOM 310 O PHE A 645 7.882 -5.654 3.735 1.00 0.00 O ATOM 311 CB PHE A 645 5.644 -6.807 5.871 1.00 0.00 C ATOM 312 CG PHE A 645 4.855 -5.703 5.223 1.00 0.00 C ATOM 313 CD1 PHE A 645 4.996 -5.380 3.898 1.00 0.00 C ATOM 314 CD2 PHE A 645 3.882 -5.050 5.965 1.00 0.00 C ATOM 315 CE1 PHE A 645 4.194 -4.424 3.317 1.00 0.00 C ATOM 316 CE2 PHE A 645 3.086 -4.079 5.395 1.00 0.00 C ATOM 317 CZ PHE A 645 3.239 -3.767 4.065 1.00 0.00 C ATOM 0 H PHE A 645 7.758 -5.184 6.582 1.00 0.00 H new ATOM 0 HA PHE A 645 7.242 -8.027 5.846 1.00 0.00 H new ATOM 0 HB2 PHE A 645 5.176 -7.747 5.577 1.00 0.00 H new ATOM 0 HB3 PHE A 645 5.506 -6.706 6.948 1.00 0.00 H new ATOM 0 HD1 PHE A 645 5.745 -5.882 3.303 1.00 0.00 H new ATOM 0 HD2 PHE A 645 3.746 -5.306 7.005 1.00 0.00 H new ATOM 0 HE1 PHE A 645 4.313 -4.187 2.270 1.00 0.00 H new ATOM 0 HE2 PHE A 645 2.346 -3.566 5.991 1.00 0.00 H new ATOM 0 HZ PHE A 645 2.616 -3.012 3.609 1.00 0.00 H new ATOM 327 N CYS A 646 8.051 -7.905 3.638 1.00 0.00 N ATOM 328 CA CYS A 646 8.730 -7.963 2.381 1.00 0.00 C ATOM 329 C CYS A 646 7.922 -7.903 1.144 1.00 0.00 C ATOM 330 O CYS A 646 6.723 -8.142 1.084 1.00 0.00 O ATOM 331 CB CYS A 646 9.543 -9.220 2.336 1.00 0.00 C ATOM 332 SG CYS A 646 8.757 -10.572 3.201 1.00 0.00 S ATOM 0 H CYS A 646 7.862 -8.822 4.043 1.00 0.00 H new ATOM 0 HA CYS A 646 9.312 -7.041 2.366 1.00 0.00 H new ATOM 0 HB2 CYS A 646 9.709 -9.505 1.297 1.00 0.00 H new ATOM 0 HB3 CYS A 646 10.523 -9.032 2.776 1.00 0.00 H new ATOM 0 HG CYS A 646 8.964 -10.448 4.478 1.00 0.00 H new ATOM 338 N PHE A 647 8.697 -7.533 0.166 1.00 0.00 N ATOM 339 CA PHE A 647 8.304 -7.435 -1.199 1.00 0.00 C ATOM 340 C PHE A 647 9.467 -7.947 -2.039 1.00 0.00 C ATOM 341 O PHE A 647 10.624 -7.699 -1.710 1.00 0.00 O ATOM 342 CB PHE A 647 8.008 -5.974 -1.582 1.00 0.00 C ATOM 343 CG PHE A 647 6.717 -5.387 -1.040 1.00 0.00 C ATOM 344 CD1 PHE A 647 5.705 -6.195 -0.641 1.00 0.00 C ATOM 345 CD2 PHE A 647 6.513 -4.019 -0.981 1.00 0.00 C ATOM 346 CE1 PHE A 647 4.510 -5.673 -0.183 1.00 0.00 C ATOM 347 CE2 PHE A 647 5.338 -3.492 -0.512 1.00 0.00 C ATOM 348 CZ PHE A 647 4.331 -4.320 -0.113 1.00 0.00 C ATOM 0 H PHE A 647 9.674 -7.279 0.314 1.00 0.00 H new ATOM 0 HA PHE A 647 7.398 -8.017 -1.368 1.00 0.00 H new ATOM 0 HB2 PHE A 647 8.837 -5.355 -1.238 1.00 0.00 H new ATOM 0 HB3 PHE A 647 7.987 -5.903 -2.669 1.00 0.00 H new ATOM 0 HD1 PHE A 647 5.835 -7.266 -0.682 1.00 0.00 H new ATOM 0 HD2 PHE A 647 7.296 -3.353 -1.312 1.00 0.00 H new ATOM 0 HE1 PHE A 647 3.714 -6.337 0.121 1.00 0.00 H new ATOM 0 HE2 PHE A 647 5.210 -2.421 -0.458 1.00 0.00 H new ATOM 0 HZ PHE A 647 3.402 -3.911 0.255 1.00 0.00 H new ATOM 358 N HIS A 648 9.176 -8.694 -3.085 1.00 0.00 N ATOM 359 CA HIS A 648 10.222 -9.190 -3.973 1.00 0.00 C ATOM 360 C HIS A 648 10.748 -8.078 -4.791 1.00 0.00 C ATOM 361 O HIS A 648 11.189 -8.316 -5.912 1.00 0.00 O ATOM 362 CB HIS A 648 9.664 -10.189 -4.953 1.00 0.00 C ATOM 363 CG HIS A 648 9.748 -11.593 -4.501 1.00 0.00 C ATOM 364 ND1 HIS A 648 8.630 -12.298 -4.187 1.00 0.00 N ATOM 365 CD2 HIS A 648 10.798 -12.374 -4.215 1.00 0.00 C ATOM 366 CE1 HIS A 648 8.971 -13.480 -3.704 1.00 0.00 C ATOM 367 NE2 HIS A 648 10.294 -13.556 -3.720 1.00 0.00 N ATOM 0 H HIS A 648 8.230 -8.973 -3.345 1.00 0.00 H new ATOM 0 HA HIS A 648 10.991 -9.642 -3.347 1.00 0.00 H new ATOM 0 HB2 HIS A 648 8.620 -9.944 -5.149 1.00 0.00 H new ATOM 0 HB3 HIS A 648 10.198 -10.091 -5.898 1.00 0.00 H new ATOM 0 HD2 HIS A 648 11.840 -12.124 -4.347 1.00 0.00 H new ATOM 0 HE1 HIS A 648 8.293 -14.246 -3.358 1.00 0.00 H new ATOM 0 HE2 HIS A 648 10.847 -14.357 -3.416 1.00 0.00 H new ATOM 375 N LEU A 649 10.793 -6.894 -4.206 1.00 0.00 N ATOM 376 CA LEU A 649 11.198 -5.740 -4.930 1.00 0.00 C ATOM 377 C LEU A 649 10.242 -5.499 -6.055 1.00 0.00 C ATOM 378 O LEU A 649 9.525 -4.518 -6.103 1.00 0.00 O ATOM 379 CB LEU A 649 12.526 -6.019 -5.474 1.00 0.00 C ATOM 380 CG LEU A 649 13.449 -6.787 -4.585 1.00 0.00 C ATOM 381 CD1 LEU A 649 14.778 -6.489 -5.070 1.00 0.00 C ATOM 382 CD2 LEU A 649 13.332 -6.286 -3.201 1.00 0.00 C ATOM 0 H LEU A 649 10.551 -6.724 -3.230 1.00 0.00 H new ATOM 0 HA LEU A 649 11.214 -4.860 -4.287 1.00 0.00 H new ATOM 0 HB2 LEU A 649 12.407 -6.572 -6.406 1.00 0.00 H new ATOM 0 HB3 LEU A 649 13.001 -5.071 -5.725 1.00 0.00 H new ATOM 0 HG LEU A 649 13.225 -7.854 -4.592 1.00 0.00 H new ATOM 0 HD11 LEU A 649 15.514 -7.019 -4.465 1.00 0.00 H new ATOM 0 HD12 LEU A 649 14.866 -6.807 -6.109 1.00 0.00 H new ATOM 0 HD13 LEU A 649 14.958 -5.416 -5.003 1.00 0.00 H new ATOM 0 HD21 LEU A 649 14.006 -6.847 -2.553 1.00 0.00 H new ATOM 0 HD22 LEU A 649 13.597 -5.229 -3.173 1.00 0.00 H new ATOM 0 HD23 LEU A 649 12.306 -6.412 -2.854 1.00 0.00 H new ATOM 394 N ASP A 650 10.275 -6.422 -6.970 1.00 0.00 N ATOM 395 CA ASP A 650 9.408 -6.412 -8.108 1.00 0.00 C ATOM 396 C ASP A 650 7.955 -6.394 -7.634 1.00 0.00 C ATOM 397 O ASP A 650 7.125 -5.683 -8.201 1.00 0.00 O ATOM 398 CB ASP A 650 9.742 -7.632 -8.933 1.00 0.00 C ATOM 399 CG ASP A 650 9.538 -7.415 -10.422 1.00 0.00 C ATOM 400 OD1 ASP A 650 10.069 -6.419 -10.955 1.00 0.00 O ATOM 401 OD2 ASP A 650 8.847 -8.243 -11.052 1.00 0.00 O ATOM 0 H ASP A 650 10.916 -7.215 -6.945 1.00 0.00 H new ATOM 0 HA ASP A 650 9.544 -5.525 -8.726 1.00 0.00 H new ATOM 0 HB2 ASP A 650 10.779 -7.914 -8.751 1.00 0.00 H new ATOM 0 HB3 ASP A 650 9.122 -8.467 -8.605 1.00 0.00 H new ATOM 406 N CYS A 651 7.646 -7.175 -6.588 1.00 0.00 N ATOM 407 CA CYS A 651 6.302 -7.170 -6.032 1.00 0.00 C ATOM 408 C CYS A 651 6.106 -5.912 -5.209 1.00 0.00 C ATOM 409 O CYS A 651 4.983 -5.568 -4.851 1.00 0.00 O ATOM 410 CB CYS A 651 6.009 -8.403 -5.167 1.00 0.00 C ATOM 411 SG CYS A 651 6.561 -9.960 -5.895 1.00 0.00 S ATOM 0 H CYS A 651 8.301 -7.804 -6.123 1.00 0.00 H new ATOM 0 HA CYS A 651 5.604 -7.196 -6.869 1.00 0.00 H new ATOM 0 HB2 CYS A 651 6.491 -8.276 -4.197 1.00 0.00 H new ATOM 0 HB3 CYS A 651 4.936 -8.459 -4.985 1.00 0.00 H new ATOM 416 N HIS A 652 7.209 -5.218 -4.902 1.00 0.00 N ATOM 417 CA HIS A 652 7.121 -3.986 -4.141 1.00 0.00 C ATOM 418 C HIS A 652 6.327 -2.932 -4.922 1.00 0.00 C ATOM 419 O HIS A 652 6.087 -1.838 -4.436 1.00 0.00 O ATOM 420 CB HIS A 652 8.529 -3.492 -3.743 1.00 0.00 C ATOM 421 CG HIS A 652 8.740 -2.032 -3.920 1.00 0.00 C ATOM 422 ND1 HIS A 652 9.307 -1.339 -4.927 1.00 0.00 N flip ATOM 423 CD2 HIS A 652 8.326 -1.105 -2.999 1.00 0.00 C flip ATOM 424 CE1 HIS A 652 9.228 -0.013 -4.598 1.00 0.00 C flip ATOM 425 NE2 HIS A 652 8.625 0.097 -3.431 1.00 0.00 N flip ATOM 0 H HIS A 652 8.155 -5.491 -5.168 1.00 0.00 H new ATOM 0 HA HIS A 652 6.578 -4.175 -3.215 1.00 0.00 H new ATOM 0 HB2 HIS A 652 8.709 -3.749 -2.699 1.00 0.00 H new ATOM 0 HB3 HIS A 652 9.270 -4.028 -4.336 1.00 0.00 H new ATOM 0 HD2 HIS A 652 7.832 -1.329 -2.065 1.00 0.00 H new ATOM 0 HE1 HIS A 652 9.598 0.807 -5.195 1.00 0.00 H new ATOM 0 HE2 HIS A 652 8.424 0.971 -2.945 1.00 0.00 H new ATOM 434 N LEU A 653 5.901 -3.311 -6.125 1.00 0.00 N ATOM 435 CA LEU A 653 5.104 -2.466 -7.019 1.00 0.00 C ATOM 436 C LEU A 653 5.958 -1.551 -7.874 1.00 0.00 C ATOM 437 O LEU A 653 6.130 -1.870 -9.044 1.00 0.00 O ATOM 438 CB LEU A 653 3.984 -1.735 -6.302 1.00 0.00 C ATOM 439 CG LEU A 653 2.623 -1.907 -6.956 1.00 0.00 C ATOM 440 CD1 LEU A 653 1.559 -1.370 -6.061 1.00 0.00 C ATOM 441 CD2 LEU A 653 2.573 -1.195 -8.286 1.00 0.00 C ATOM 0 H LEU A 653 6.103 -4.231 -6.516 1.00 0.00 H new ATOM 0 HA LEU A 653 4.610 -3.147 -7.712 1.00 0.00 H new ATOM 0 HB2 LEU A 653 3.930 -2.091 -5.273 1.00 0.00 H new ATOM 0 HB3 LEU A 653 4.225 -0.673 -6.259 1.00 0.00 H new ATOM 0 HG LEU A 653 2.456 -2.971 -7.124 1.00 0.00 H new ATOM 0 HD11 LEU A 653 0.586 -1.496 -6.536 1.00 0.00 H new ATOM 0 HD12 LEU A 653 1.573 -1.910 -5.114 1.00 0.00 H new ATOM 0 HD13 LEU A 653 1.738 -0.311 -5.878 1.00 0.00 H new ATOM 0 HD21 LEU A 653 1.589 -1.332 -8.735 1.00 0.00 H new ATOM 0 HD22 LEU A 653 2.759 -0.131 -8.136 1.00 0.00 H new ATOM 0 HD23 LEU A 653 3.335 -1.607 -8.948 1.00 0.00 H new ATOM 453 N PRO A 654 6.534 -0.416 -7.393 1.00 0.00 N ATOM 454 CA PRO A 654 7.367 0.366 -8.275 1.00 0.00 C ATOM 455 C PRO A 654 8.603 -0.433 -8.577 1.00 0.00 C ATOM 456 O PRO A 654 9.487 -0.019 -9.327 1.00 0.00 O ATOM 457 CB PRO A 654 7.690 1.640 -7.506 1.00 0.00 C ATOM 458 CG PRO A 654 6.825 1.608 -6.299 1.00 0.00 C ATOM 459 CD PRO A 654 6.522 0.165 -6.040 1.00 0.00 C ATOM 0 HA PRO A 654 6.892 0.612 -9.225 1.00 0.00 H new ATOM 0 HB2 PRO A 654 8.744 1.676 -7.232 1.00 0.00 H new ATOM 0 HB3 PRO A 654 7.488 2.524 -8.110 1.00 0.00 H new ATOM 0 HG2 PRO A 654 7.331 2.059 -5.445 1.00 0.00 H new ATOM 0 HG3 PRO A 654 5.908 2.175 -6.462 1.00 0.00 H new ATOM 0 HD2 PRO A 654 7.270 -0.296 -5.395 1.00 0.00 H new ATOM 0 HD3 PRO A 654 5.556 0.035 -5.552 1.00 0.00 H new ATOM 467 N ALA A 655 8.637 -1.596 -7.945 1.00 0.00 N ATOM 468 CA ALA A 655 9.691 -2.548 -8.123 1.00 0.00 C ATOM 469 C ALA A 655 11.055 -2.004 -7.773 1.00 0.00 C ATOM 470 O ALA A 655 11.600 -1.162 -8.486 1.00 0.00 O ATOM 471 CB ALA A 655 9.681 -3.059 -9.538 1.00 0.00 C ATOM 0 H ALA A 655 7.917 -1.897 -7.288 1.00 0.00 H new ATOM 0 HA ALA A 655 9.500 -3.365 -7.427 1.00 0.00 H new ATOM 0 HB1 ALA A 655 10.485 -3.783 -9.669 1.00 0.00 H new ATOM 0 HB2 ALA A 655 8.724 -3.538 -9.745 1.00 0.00 H new ATOM 0 HB3 ALA A 655 9.827 -2.227 -10.226 1.00 0.00 H new ATOM 477 N LEU A 656 11.606 -2.476 -6.657 1.00 0.00 N ATOM 478 CA LEU A 656 12.929 -2.079 -6.275 1.00 0.00 C ATOM 479 C LEU A 656 13.837 -2.420 -7.404 1.00 0.00 C ATOM 480 O LEU A 656 14.834 -1.760 -7.697 1.00 0.00 O ATOM 481 CB LEU A 656 13.318 -2.836 -5.040 1.00 0.00 C ATOM 482 CG LEU A 656 13.097 -2.133 -3.726 1.00 0.00 C ATOM 483 CD1 LEU A 656 12.251 -0.955 -3.794 1.00 0.00 C ATOM 484 CD2 LEU A 656 12.403 -3.049 -2.793 1.00 0.00 C ATOM 0 H LEU A 656 11.150 -3.127 -6.017 1.00 0.00 H new ATOM 0 HA LEU A 656 12.986 -1.012 -6.062 1.00 0.00 H new ATOM 0 HB2 LEU A 656 12.761 -3.773 -5.024 1.00 0.00 H new ATOM 0 HB3 LEU A 656 14.374 -3.094 -5.116 1.00 0.00 H new ATOM 0 HG LEU A 656 14.095 -1.831 -3.408 1.00 0.00 H new ATOM 0 HD11 LEU A 656 12.152 -0.520 -2.799 1.00 0.00 H new ATOM 0 HD12 LEU A 656 12.699 -0.224 -4.467 1.00 0.00 H new ATOM 0 HD13 LEU A 656 11.266 -1.236 -4.167 1.00 0.00 H new ATOM 0 HD21 LEU A 656 12.241 -2.544 -1.841 1.00 0.00 H new ATOM 0 HD22 LEU A 656 11.442 -3.341 -3.217 1.00 0.00 H new ATOM 0 HD23 LEU A 656 13.014 -3.937 -2.633 1.00 0.00 H new ATOM 496 N GLN A 657 13.427 -3.509 -7.998 1.00 0.00 N ATOM 497 CA GLN A 657 14.048 -4.114 -9.135 1.00 0.00 C ATOM 498 C GLN A 657 15.383 -4.659 -8.759 1.00 0.00 C ATOM 499 O GLN A 657 16.031 -5.391 -9.507 1.00 0.00 O ATOM 500 CB GLN A 657 14.239 -3.086 -10.182 1.00 0.00 C ATOM 501 CG GLN A 657 12.963 -2.585 -10.760 1.00 0.00 C ATOM 502 CD GLN A 657 12.419 -3.448 -11.887 1.00 0.00 C ATOM 503 OE1 GLN A 657 11.129 -3.296 -12.187 1.00 0.00 O flip ATOM 504 NE2 GLN A 657 13.155 -4.221 -12.500 1.00 0.00 N flip ATOM 0 H GLN A 657 12.605 -4.022 -7.680 1.00 0.00 H new ATOM 0 HA GLN A 657 13.414 -4.922 -9.500 1.00 0.00 H new ATOM 0 HB2 GLN A 657 14.792 -2.247 -9.760 1.00 0.00 H new ATOM 0 HB3 GLN A 657 14.852 -3.502 -10.981 1.00 0.00 H new ATOM 0 HG2 GLN A 657 12.216 -2.524 -9.969 1.00 0.00 H new ATOM 0 HG3 GLN A 657 13.117 -1.572 -11.132 1.00 0.00 H new ATOM 0 HE21 GLN A 657 14.137 -4.307 -12.237 1.00 0.00 H new ATOM 0 HE22 GLN A 657 12.783 -4.776 -13.271 1.00 0.00 H new ATOM 513 N ASP A 658 15.756 -4.287 -7.569 1.00 0.00 N ATOM 514 CA ASP A 658 17.020 -4.625 -7.011 1.00 0.00 C ATOM 515 C ASP A 658 17.120 -3.940 -5.690 1.00 0.00 C ATOM 516 O ASP A 658 17.298 -2.728 -5.584 1.00 0.00 O ATOM 517 CB ASP A 658 18.136 -4.216 -7.940 1.00 0.00 C ATOM 518 CG ASP A 658 18.076 -2.751 -8.325 1.00 0.00 C ATOM 519 OD1 ASP A 658 17.291 -2.407 -9.235 1.00 0.00 O ATOM 520 OD2 ASP A 658 18.814 -1.946 -7.717 1.00 0.00 O ATOM 0 H ASP A 658 15.171 -3.727 -6.950 1.00 0.00 H new ATOM 0 HA ASP A 658 17.111 -5.703 -6.875 1.00 0.00 H new ATOM 0 HB2 ASP A 658 19.094 -4.422 -7.462 1.00 0.00 H new ATOM 0 HB3 ASP A 658 18.093 -4.826 -8.842 1.00 0.00 H new ATOM 525 N VAL A 659 16.982 -4.768 -4.707 1.00 0.00 N ATOM 526 CA VAL A 659 16.926 -4.394 -3.353 1.00 0.00 C ATOM 527 C VAL A 659 17.449 -3.018 -2.967 1.00 0.00 C ATOM 528 O VAL A 659 18.529 -2.564 -3.343 1.00 0.00 O ATOM 529 CB VAL A 659 17.472 -5.452 -2.427 1.00 0.00 C ATOM 530 CG1 VAL A 659 16.335 -6.340 -2.049 1.00 0.00 C ATOM 531 CG2 VAL A 659 18.602 -6.213 -3.078 1.00 0.00 C ATOM 0 H VAL A 659 16.902 -5.775 -4.847 1.00 0.00 H new ATOM 0 HA VAL A 659 15.849 -4.303 -3.215 1.00 0.00 H new ATOM 0 HB VAL A 659 17.898 -5.001 -1.531 1.00 0.00 H new ATOM 0 HG11 VAL A 659 16.691 -7.121 -1.377 1.00 0.00 H new ATOM 0 HG12 VAL A 659 15.566 -5.753 -1.547 1.00 0.00 H new ATOM 0 HG13 VAL A 659 15.916 -6.796 -2.946 1.00 0.00 H new ATOM 0 HG21 VAL A 659 18.976 -6.969 -2.388 1.00 0.00 H new ATOM 0 HG22 VAL A 659 18.240 -6.697 -3.985 1.00 0.00 H new ATOM 0 HG23 VAL A 659 19.407 -5.523 -3.332 1.00 0.00 H new ATOM 541 N PRO A 660 16.599 -2.399 -2.157 1.00 0.00 N ATOM 542 CA PRO A 660 16.736 -1.091 -1.542 1.00 0.00 C ATOM 543 C PRO A 660 17.522 -1.204 -0.262 1.00 0.00 C ATOM 544 O PRO A 660 17.264 -0.508 0.720 1.00 0.00 O ATOM 545 CB PRO A 660 15.288 -0.767 -1.237 1.00 0.00 C ATOM 546 CG PRO A 660 14.736 -2.067 -0.850 1.00 0.00 C ATOM 547 CD PRO A 660 15.357 -3.019 -1.769 1.00 0.00 C ATOM 0 HA PRO A 660 17.250 -0.349 -2.153 1.00 0.00 H new ATOM 0 HB2 PRO A 660 15.198 -0.035 -0.434 1.00 0.00 H new ATOM 0 HB3 PRO A 660 14.775 -0.353 -2.105 1.00 0.00 H new ATOM 0 HG2 PRO A 660 14.972 -2.305 0.187 1.00 0.00 H new ATOM 0 HG3 PRO A 660 13.650 -2.079 -0.940 1.00 0.00 H new ATOM 0 HD2 PRO A 660 15.529 -3.981 -1.286 1.00 0.00 H new ATOM 0 HD3 PRO A 660 14.721 -3.206 -2.634 1.00 0.00 H new ATOM 555 N GLY A 661 18.426 -2.162 -0.302 1.00 0.00 N ATOM 556 CA GLY A 661 19.327 -2.480 0.800 1.00 0.00 C ATOM 557 C GLY A 661 19.642 -1.333 1.716 1.00 0.00 C ATOM 558 O GLY A 661 19.996 -1.525 2.880 1.00 0.00 O ATOM 0 H GLY A 661 18.562 -2.758 -1.119 1.00 0.00 H new ATOM 0 HA2 GLY A 661 18.886 -3.284 1.389 1.00 0.00 H new ATOM 0 HA3 GLY A 661 20.261 -2.862 0.387 1.00 0.00 H new ATOM 562 N GLU A 662 19.518 -0.152 1.185 1.00 0.00 N ATOM 563 CA GLU A 662 19.775 1.057 1.939 1.00 0.00 C ATOM 564 C GLU A 662 18.926 1.060 3.205 1.00 0.00 C ATOM 565 O GLU A 662 19.420 0.820 4.307 1.00 0.00 O ATOM 566 CB GLU A 662 19.449 2.274 1.081 1.00 0.00 C ATOM 567 CG GLU A 662 20.599 2.728 0.196 1.00 0.00 C ATOM 568 CD GLU A 662 20.238 3.929 -0.657 1.00 0.00 C ATOM 569 OE1 GLU A 662 19.538 3.745 -1.674 1.00 0.00 O ATOM 570 OE2 GLU A 662 20.659 5.052 -0.309 1.00 0.00 O ATOM 0 H GLU A 662 19.236 0.009 0.218 1.00 0.00 H new ATOM 0 HA GLU A 662 20.827 1.095 2.220 1.00 0.00 H new ATOM 0 HB2 GLU A 662 18.589 2.044 0.453 1.00 0.00 H new ATOM 0 HB3 GLU A 662 19.157 3.098 1.732 1.00 0.00 H new ATOM 0 HG2 GLU A 662 21.458 2.975 0.820 1.00 0.00 H new ATOM 0 HG3 GLU A 662 20.902 1.905 -0.451 1.00 0.00 H new ATOM 577 N GLU A 663 17.641 1.330 3.021 1.00 0.00 N ATOM 578 CA GLU A 663 16.679 1.355 4.079 1.00 0.00 C ATOM 579 C GLU A 663 15.312 1.557 3.481 1.00 0.00 C ATOM 580 O GLU A 663 14.730 2.643 3.504 1.00 0.00 O ATOM 581 CB GLU A 663 17.005 2.441 5.044 1.00 0.00 C ATOM 582 CG GLU A 663 17.014 3.822 4.427 1.00 0.00 C ATOM 583 CD GLU A 663 16.209 4.829 5.225 1.00 0.00 C ATOM 584 OE1 GLU A 663 16.789 5.475 6.124 1.00 0.00 O ATOM 585 OE2 GLU A 663 14.999 4.974 4.950 1.00 0.00 O ATOM 0 H GLU A 663 17.244 1.541 2.105 1.00 0.00 H new ATOM 0 HA GLU A 663 16.697 0.411 4.624 1.00 0.00 H new ATOM 0 HB2 GLU A 663 16.280 2.421 5.858 1.00 0.00 H new ATOM 0 HB3 GLU A 663 17.983 2.243 5.483 1.00 0.00 H new ATOM 0 HG2 GLU A 663 18.043 4.171 4.344 1.00 0.00 H new ATOM 0 HG3 GLU A 663 16.614 3.765 3.415 1.00 0.00 H new ATOM 592 N TRP A 664 14.806 0.480 2.958 1.00 0.00 N ATOM 593 CA TRP A 664 13.541 0.470 2.315 1.00 0.00 C ATOM 594 C TRP A 664 12.461 0.688 3.337 1.00 0.00 C ATOM 595 O TRP A 664 12.721 1.028 4.487 1.00 0.00 O ATOM 596 CB TRP A 664 13.373 -0.867 1.652 1.00 0.00 C ATOM 597 CG TRP A 664 12.262 -0.984 0.685 1.00 0.00 C ATOM 598 CD1 TRP A 664 12.017 -0.272 -0.450 1.00 0.00 C ATOM 599 CD2 TRP A 664 11.280 -1.956 0.771 1.00 0.00 C ATOM 600 NE1 TRP A 664 10.915 -0.799 -1.083 1.00 0.00 N ATOM 601 CE2 TRP A 664 10.433 -1.831 -0.328 1.00 0.00 C ATOM 602 CE3 TRP A 664 11.059 -2.921 1.704 1.00 0.00 C ATOM 603 CZ2 TRP A 664 9.350 -2.679 -0.515 1.00 0.00 C ATOM 604 CZ3 TRP A 664 10.004 -3.767 1.536 1.00 0.00 C ATOM 605 CH2 TRP A 664 9.154 -3.652 0.439 1.00 0.00 C ATOM 0 H TRP A 664 15.274 -0.426 2.970 1.00 0.00 H new ATOM 0 HA TRP A 664 13.475 1.264 1.571 1.00 0.00 H new ATOM 0 HB2 TRP A 664 14.302 -1.112 1.137 1.00 0.00 H new ATOM 0 HB3 TRP A 664 13.231 -1.618 2.429 1.00 0.00 H new ATOM 0 HD1 TRP A 664 12.595 0.571 -0.797 1.00 0.00 H new ATOM 0 HE1 TRP A 664 10.524 -0.474 -1.967 1.00 0.00 H new ATOM 0 HE3 TRP A 664 11.708 -3.015 2.562 1.00 0.00 H new ATOM 0 HZ2 TRP A 664 8.694 -2.580 -1.367 1.00 0.00 H new ATOM 0 HZ3 TRP A 664 9.824 -4.541 2.267 1.00 0.00 H new ATOM 0 HH2 TRP A 664 8.327 -4.338 0.335 1.00 0.00 H new ATOM 616 N SER A 665 11.269 0.492 2.889 1.00 0.00 N ATOM 617 CA SER A 665 10.085 0.610 3.712 1.00 0.00 C ATOM 618 C SER A 665 8.858 0.511 2.839 1.00 0.00 C ATOM 619 O SER A 665 8.164 1.487 2.627 1.00 0.00 O ATOM 620 CB SER A 665 10.083 1.913 4.511 1.00 0.00 C ATOM 621 OG SER A 665 10.165 3.045 3.679 1.00 0.00 O ATOM 0 H SER A 665 11.071 0.239 1.921 1.00 0.00 H new ATOM 0 HA SER A 665 10.080 -0.206 4.435 1.00 0.00 H new ATOM 0 HB2 SER A 665 9.174 1.969 5.110 1.00 0.00 H new ATOM 0 HB3 SER A 665 10.923 1.913 5.206 1.00 0.00 H new ATOM 0 HG SER A 665 10.160 3.856 4.229 1.00 0.00 H new ATOM 627 N CYS A 666 8.585 -0.692 2.361 1.00 0.00 N ATOM 628 CA CYS A 666 7.455 -0.924 1.462 1.00 0.00 C ATOM 629 C CYS A 666 7.282 0.255 0.500 1.00 0.00 C ATOM 630 O CYS A 666 8.196 1.053 0.305 1.00 0.00 O ATOM 631 CB CYS A 666 6.175 -1.118 2.270 1.00 0.00 C ATOM 632 SG CYS A 666 6.264 -2.408 3.540 1.00 0.00 S ATOM 0 H CYS A 666 9.129 -1.527 2.578 1.00 0.00 H new ATOM 0 HA CYS A 666 7.656 -1.825 0.882 1.00 0.00 H new ATOM 0 HB2 CYS A 666 5.918 -0.173 2.749 1.00 0.00 H new ATOM 0 HB3 CYS A 666 5.363 -1.359 1.584 1.00 0.00 H new ATOM 637 N SER A 667 6.136 0.319 -0.156 1.00 0.00 N ATOM 638 CA SER A 667 5.825 1.453 -1.014 1.00 0.00 C ATOM 639 C SER A 667 4.636 2.166 -0.404 1.00 0.00 C ATOM 640 O SER A 667 4.090 3.119 -0.956 1.00 0.00 O ATOM 641 CB SER A 667 5.530 1.033 -2.440 1.00 0.00 C ATOM 642 OG SER A 667 6.127 1.925 -3.365 1.00 0.00 O ATOM 0 H SER A 667 5.409 -0.395 -0.113 1.00 0.00 H new ATOM 0 HA SER A 667 6.690 2.114 -1.072 1.00 0.00 H new ATOM 0 HB2 SER A 667 5.903 0.023 -2.610 1.00 0.00 H new ATOM 0 HB3 SER A 667 4.452 1.006 -2.599 1.00 0.00 H new ATOM 0 HG SER A 667 5.844 2.842 -3.165 1.00 0.00 H new ATOM 648 N LEU A 668 4.239 1.643 0.751 1.00 0.00 N ATOM 649 CA LEU A 668 3.151 2.171 1.537 1.00 0.00 C ATOM 650 C LEU A 668 3.758 2.831 2.764 1.00 0.00 C ATOM 651 O LEU A 668 3.160 3.695 3.407 1.00 0.00 O ATOM 652 CB LEU A 668 2.229 1.024 1.918 1.00 0.00 C ATOM 653 CG LEU A 668 2.152 -0.054 0.891 1.00 0.00 C ATOM 654 CD1 LEU A 668 2.644 -1.326 1.514 1.00 0.00 C ATOM 655 CD2 LEU A 668 0.750 -0.218 0.408 1.00 0.00 C ATOM 0 H LEU A 668 4.680 0.823 1.168 1.00 0.00 H new ATOM 0 HA LEU A 668 2.564 2.907 0.987 1.00 0.00 H new ATOM 0 HB2 LEU A 668 2.571 0.593 2.859 1.00 0.00 H new ATOM 0 HB3 LEU A 668 1.228 1.418 2.093 1.00 0.00 H new ATOM 0 HG LEU A 668 2.769 0.205 0.031 1.00 0.00 H new ATOM 0 HD11 LEU A 668 2.598 -2.132 0.781 1.00 0.00 H new ATOM 0 HD12 LEU A 668 3.674 -1.195 1.844 1.00 0.00 H new ATOM 0 HD13 LEU A 668 2.018 -1.578 2.370 1.00 0.00 H new ATOM 0 HD21 LEU A 668 0.713 -1.009 -0.341 1.00 0.00 H new ATOM 0 HD22 LEU A 668 0.105 -0.482 1.246 1.00 0.00 H new ATOM 0 HD23 LEU A 668 0.406 0.717 -0.035 1.00 0.00 H new ATOM 667 N CYS A 669 4.979 2.385 3.060 1.00 0.00 N ATOM 668 CA CYS A 669 5.775 2.893 4.173 1.00 0.00 C ATOM 669 C CYS A 669 6.840 3.876 3.664 1.00 0.00 C ATOM 670 O CYS A 669 7.220 4.816 4.361 1.00 0.00 O ATOM 671 CB CYS A 669 6.504 1.737 4.874 1.00 0.00 C ATOM 672 SG CYS A 669 5.469 0.505 5.719 1.00 0.00 S ATOM 0 H CYS A 669 5.447 1.652 2.526 1.00 0.00 H new ATOM 0 HA CYS A 669 5.099 3.394 4.866 1.00 0.00 H new ATOM 0 HB2 CYS A 669 7.111 1.219 4.132 1.00 0.00 H new ATOM 0 HB3 CYS A 669 7.191 2.163 5.606 1.00 0.00 H new ATOM 677 N HIS A 670 7.315 3.635 2.437 1.00 0.00 N ATOM 678 CA HIS A 670 8.370 4.448 1.821 1.00 0.00 C ATOM 679 C HIS A 670 7.807 5.406 0.788 1.00 0.00 C ATOM 680 O HIS A 670 8.479 5.759 -0.181 1.00 0.00 O ATOM 681 CB HIS A 670 9.403 3.535 1.149 1.00 0.00 C ATOM 682 CG HIS A 670 10.760 4.138 1.029 1.00 0.00 C ATOM 683 ND1 HIS A 670 11.877 3.411 0.680 1.00 0.00 N ATOM 684 CD2 HIS A 670 11.180 5.401 1.237 1.00 0.00 C ATOM 685 CE1 HIS A 670 12.932 4.202 0.678 1.00 0.00 C ATOM 686 NE2 HIS A 670 12.536 5.421 1.012 1.00 0.00 N ATOM 0 H HIS A 670 6.981 2.874 1.845 1.00 0.00 H new ATOM 0 HA HIS A 670 8.841 5.033 2.611 1.00 0.00 H new ATOM 0 HB2 HIS A 670 9.478 2.608 1.718 1.00 0.00 H new ATOM 0 HB3 HIS A 670 9.045 3.270 0.154 1.00 0.00 H new ATOM 0 HD2 HIS A 670 10.566 6.241 1.526 1.00 0.00 H new ATOM 0 HE1 HIS A 670 13.944 3.907 0.444 1.00 0.00 H new ATOM 0 HE2 HIS A 670 13.138 6.240 1.090 1.00 0.00 H new ATOM 695 N VAL A 671 6.577 5.819 0.997 1.00 0.00 N ATOM 696 CA VAL A 671 5.917 6.726 0.079 1.00 0.00 C ATOM 697 C VAL A 671 5.353 7.925 0.815 1.00 0.00 C ATOM 698 O VAL A 671 4.656 8.764 0.244 1.00 0.00 O ATOM 699 CB VAL A 671 4.814 5.980 -0.652 1.00 0.00 C ATOM 700 CG1 VAL A 671 3.548 5.945 0.169 1.00 0.00 C ATOM 701 CG2 VAL A 671 4.600 6.555 -2.041 1.00 0.00 C ATOM 0 H VAL A 671 6.010 5.541 1.798 1.00 0.00 H new ATOM 0 HA VAL A 671 6.645 7.095 -0.643 1.00 0.00 H new ATOM 0 HB VAL A 671 5.124 4.944 -0.787 1.00 0.00 H new ATOM 0 HG11 VAL A 671 2.775 5.405 -0.378 1.00 0.00 H new ATOM 0 HG12 VAL A 671 3.742 5.441 1.116 1.00 0.00 H new ATOM 0 HG13 VAL A 671 3.212 6.964 0.363 1.00 0.00 H new ATOM 0 HG21 VAL A 671 3.805 6.004 -2.544 1.00 0.00 H new ATOM 0 HG22 VAL A 671 4.319 7.605 -1.961 1.00 0.00 H new ATOM 0 HG23 VAL A 671 5.522 6.469 -2.616 1.00 0.00 H new ATOM 711 N LEU A 672 5.670 7.971 2.094 1.00 0.00 N ATOM 712 CA LEU A 672 5.229 9.037 2.980 1.00 0.00 C ATOM 713 C LEU A 672 5.246 10.405 2.349 1.00 0.00 C ATOM 714 O LEU A 672 6.029 10.692 1.445 1.00 0.00 O ATOM 715 CB LEU A 672 6.046 9.076 4.234 1.00 0.00 C ATOM 716 CG LEU A 672 5.313 8.463 5.407 1.00 0.00 C ATOM 717 CD1 LEU A 672 4.979 7.027 5.133 1.00 0.00 C ATOM 718 CD2 LEU A 672 6.082 8.650 6.670 1.00 0.00 C ATOM 0 H LEU A 672 6.245 7.265 2.554 1.00 0.00 H new ATOM 0 HA LEU A 672 4.191 8.794 3.210 1.00 0.00 H new ATOM 0 HB2 LEU A 672 6.983 8.543 4.073 1.00 0.00 H new ATOM 0 HB3 LEU A 672 6.303 10.109 4.467 1.00 0.00 H new ATOM 0 HG LEU A 672 4.365 8.984 5.542 1.00 0.00 H new ATOM 0 HD11 LEU A 672 4.452 6.606 5.990 1.00 0.00 H new ATOM 0 HD12 LEU A 672 4.344 6.963 4.249 1.00 0.00 H new ATOM 0 HD13 LEU A 672 5.898 6.466 4.961 1.00 0.00 H new ATOM 0 HD21 LEU A 672 5.535 8.201 7.499 1.00 0.00 H new ATOM 0 HD22 LEU A 672 7.057 8.171 6.577 1.00 0.00 H new ATOM 0 HD23 LEU A 672 6.218 9.715 6.859 1.00 0.00 H new ATOM 730 N PRO A 673 4.340 11.247 2.843 1.00 0.00 N ATOM 731 CA PRO A 673 4.186 12.634 2.413 1.00 0.00 C ATOM 732 C PRO A 673 5.513 13.386 2.310 1.00 0.00 C ATOM 733 O PRO A 673 6.369 13.047 1.492 1.00 0.00 O ATOM 734 CB PRO A 673 3.282 13.200 3.494 1.00 0.00 C ATOM 735 CG PRO A 673 2.458 12.044 3.936 1.00 0.00 C ATOM 736 CD PRO A 673 3.350 10.870 3.873 1.00 0.00 C ATOM 0 HA PRO A 673 3.780 12.725 1.406 1.00 0.00 H new ATOM 0 HB2 PRO A 673 3.862 13.613 4.320 1.00 0.00 H new ATOM 0 HB3 PRO A 673 2.659 14.007 3.108 1.00 0.00 H new ATOM 0 HG2 PRO A 673 2.081 12.196 4.948 1.00 0.00 H new ATOM 0 HG3 PRO A 673 1.590 11.912 3.289 1.00 0.00 H new ATOM 0 HD2 PRO A 673 3.825 10.674 4.834 1.00 0.00 H new ATOM 0 HD3 PRO A 673 2.806 9.967 3.596 1.00 0.00 H new ATOM 744 N ASP A 674 5.655 14.423 3.115 1.00 0.00 N ATOM 745 CA ASP A 674 6.866 15.243 3.147 1.00 0.00 C ATOM 746 C ASP A 674 6.941 16.151 1.931 1.00 0.00 C ATOM 747 O ASP A 674 7.909 16.890 1.745 1.00 0.00 O ATOM 748 CB ASP A 674 8.093 14.357 3.217 1.00 0.00 C ATOM 749 CG ASP A 674 9.293 15.062 3.820 1.00 0.00 C ATOM 750 OD1 ASP A 674 10.057 15.690 3.058 1.00 0.00 O ATOM 751 OD2 ASP A 674 9.467 14.987 5.055 1.00 0.00 O ATOM 0 H ASP A 674 4.934 14.727 3.770 1.00 0.00 H new ATOM 0 HA ASP A 674 6.830 15.871 4.037 1.00 0.00 H new ATOM 0 HB2 ASP A 674 7.863 13.471 3.809 1.00 0.00 H new ATOM 0 HB3 ASP A 674 8.345 14.014 2.214 1.00 0.00 H new ATOM 756 N LEU A 675 5.909 16.066 1.107 1.00 0.00 N ATOM 757 CA LEU A 675 5.785 16.849 -0.097 1.00 0.00 C ATOM 758 C LEU A 675 6.218 18.286 0.092 1.00 0.00 C ATOM 759 O LEU A 675 6.261 18.808 1.205 1.00 0.00 O ATOM 760 CB LEU A 675 4.360 16.827 -0.554 1.00 0.00 C ATOM 761 CG LEU A 675 3.733 15.447 -0.614 1.00 0.00 C ATOM 762 CD1 LEU A 675 4.758 14.344 -0.867 1.00 0.00 C ATOM 763 CD2 LEU A 675 2.937 15.189 0.642 1.00 0.00 C ATOM 0 H LEU A 675 5.122 15.436 1.266 1.00 0.00 H new ATOM 0 HA LEU A 675 6.444 16.403 -0.842 1.00 0.00 H new ATOM 0 HB2 LEU A 675 3.768 17.451 0.116 1.00 0.00 H new ATOM 0 HB3 LEU A 675 4.303 17.280 -1.544 1.00 0.00 H new ATOM 0 HG LEU A 675 3.058 15.427 -1.470 1.00 0.00 H new ATOM 0 HD11 LEU A 675 4.253 13.379 -0.900 1.00 0.00 H new ATOM 0 HD12 LEU A 675 5.259 14.524 -1.818 1.00 0.00 H new ATOM 0 HD13 LEU A 675 5.495 14.341 -0.064 1.00 0.00 H new ATOM 0 HD21 LEU A 675 2.490 14.196 0.592 1.00 0.00 H new ATOM 0 HD22 LEU A 675 3.596 15.247 1.509 1.00 0.00 H new ATOM 0 HD23 LEU A 675 2.150 15.937 0.734 1.00 0.00 H new ATOM 775 N LYS A 676 6.536 18.911 -1.017 1.00 0.00 N ATOM 776 CA LYS A 676 6.937 20.298 -1.030 1.00 0.00 C ATOM 777 C LYS A 676 5.833 21.168 -0.435 1.00 0.00 C ATOM 778 O LYS A 676 6.069 22.306 -0.028 1.00 0.00 O ATOM 779 CB LYS A 676 7.261 20.754 -2.456 1.00 0.00 C ATOM 780 CG LYS A 676 8.557 20.179 -3.009 1.00 0.00 C ATOM 781 CD LYS A 676 8.408 18.718 -3.408 1.00 0.00 C ATOM 782 CE LYS A 676 9.029 17.792 -2.373 1.00 0.00 C ATOM 783 NZ LYS A 676 8.921 16.362 -2.772 1.00 0.00 N ATOM 0 H LYS A 676 6.524 18.471 -1.937 1.00 0.00 H new ATOM 0 HA LYS A 676 7.837 20.404 -0.424 1.00 0.00 H new ATOM 0 HB2 LYS A 676 6.439 20.469 -3.113 1.00 0.00 H new ATOM 0 HB3 LYS A 676 7.321 21.842 -2.474 1.00 0.00 H new ATOM 0 HG2 LYS A 676 8.871 20.761 -3.875 1.00 0.00 H new ATOM 0 HG3 LYS A 676 9.344 20.272 -2.260 1.00 0.00 H new ATOM 0 HD2 LYS A 676 7.351 18.478 -3.526 1.00 0.00 H new ATOM 0 HD3 LYS A 676 8.882 18.554 -4.376 1.00 0.00 H new ATOM 0 HE2 LYS A 676 10.079 18.052 -2.236 1.00 0.00 H new ATOM 0 HE3 LYS A 676 8.536 17.939 -1.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 676 9.512 15.781 -2.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 676 7.930 16.055 -2.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 676 9.245 16.250 -3.754 1.00 0.00 H new ATOM 797 N GLU A 677 4.624 20.605 -0.389 1.00 0.00 N ATOM 798 CA GLU A 677 3.456 21.281 0.149 1.00 0.00 C ATOM 799 C GLU A 677 3.296 22.702 -0.396 1.00 0.00 C ATOM 800 O GLU A 677 3.408 22.925 -1.601 1.00 0.00 O ATOM 801 CB GLU A 677 3.505 21.274 1.652 1.00 0.00 C ATOM 802 CG GLU A 677 3.515 19.875 2.241 1.00 0.00 C ATOM 803 CD GLU A 677 3.097 19.851 3.698 1.00 0.00 C ATOM 804 OE1 GLU A 677 3.980 19.996 4.571 1.00 0.00 O ATOM 805 OE2 GLU A 677 1.889 19.690 3.966 1.00 0.00 O ATOM 0 H GLU A 677 4.433 19.662 -0.727 1.00 0.00 H new ATOM 0 HA GLU A 677 2.575 20.729 -0.179 1.00 0.00 H new ATOM 0 HB2 GLU A 677 4.396 21.807 1.983 1.00 0.00 H new ATOM 0 HB3 GLU A 677 2.645 21.819 2.040 1.00 0.00 H new ATOM 0 HG2 GLU A 677 2.845 19.238 1.664 1.00 0.00 H new ATOM 0 HG3 GLU A 677 4.516 19.453 2.147 1.00 0.00 H new ATOM 812 N GLU A 678 3.032 23.661 0.493 1.00 0.00 N ATOM 813 CA GLU A 678 2.838 25.046 0.095 1.00 0.00 C ATOM 814 C GLU A 678 4.157 25.737 -0.217 1.00 0.00 C ATOM 815 O GLU A 678 4.219 26.962 -0.331 1.00 0.00 O ATOM 816 CB GLU A 678 2.106 25.791 1.202 1.00 0.00 C ATOM 817 CG GLU A 678 0.610 25.920 0.969 1.00 0.00 C ATOM 818 CD GLU A 678 0.280 26.752 -0.255 1.00 0.00 C ATOM 819 OE1 GLU A 678 0.202 26.177 -1.361 1.00 0.00 O ATOM 820 OE2 GLU A 678 0.099 27.979 -0.108 1.00 0.00 O ATOM 0 H GLU A 678 2.948 23.497 1.496 1.00 0.00 H new ATOM 0 HA GLU A 678 2.242 25.056 -0.818 1.00 0.00 H new ATOM 0 HB2 GLU A 678 2.274 25.275 2.147 1.00 0.00 H new ATOM 0 HB3 GLU A 678 2.536 26.788 1.302 1.00 0.00 H new ATOM 0 HG2 GLU A 678 0.177 24.926 0.856 1.00 0.00 H new ATOM 0 HG3 GLU A 678 0.147 26.372 1.846 1.00 0.00 H new ATOM 827 N ASP A 679 5.199 24.932 -0.348 1.00 0.00 N ATOM 828 CA ASP A 679 6.537 25.413 -0.657 1.00 0.00 C ATOM 829 C ASP A 679 6.892 26.655 0.148 1.00 0.00 C ATOM 830 O ASP A 679 7.487 27.595 -0.377 1.00 0.00 O ATOM 831 CB ASP A 679 6.677 25.693 -2.156 1.00 0.00 C ATOM 832 CG ASP A 679 5.724 26.766 -2.651 1.00 0.00 C ATOM 833 OD1 ASP A 679 6.105 27.954 -2.630 1.00 0.00 O ATOM 834 OD2 ASP A 679 4.598 26.416 -3.062 1.00 0.00 O ATOM 0 H ASP A 679 5.140 23.919 -0.242 1.00 0.00 H new ATOM 0 HA ASP A 679 7.237 24.626 -0.377 1.00 0.00 H new ATOM 0 HB2 ASP A 679 7.701 25.999 -2.369 1.00 0.00 H new ATOM 0 HB3 ASP A 679 6.498 24.772 -2.710 1.00 0.00 H new ATOM 839 N GLY A 680 6.530 26.650 1.428 1.00 0.00 N ATOM 840 CA GLY A 680 6.837 27.779 2.284 1.00 0.00 C ATOM 841 C GLY A 680 8.309 28.134 2.232 1.00 0.00 C ATOM 842 O GLY A 680 8.703 29.243 2.596 1.00 0.00 O ATOM 0 H GLY A 680 6.031 25.886 1.885 1.00 0.00 H new ATOM 0 HA2 GLY A 680 6.243 28.640 1.978 1.00 0.00 H new ATOM 0 HA3 GLY A 680 6.554 27.546 3.311 1.00 0.00 H new ATOM 846 N SER A 681 9.118 27.183 1.771 1.00 0.00 N ATOM 847 CA SER A 681 10.555 27.381 1.658 1.00 0.00 C ATOM 848 C SER A 681 11.223 26.180 0.993 1.00 0.00 C ATOM 849 O SER A 681 12.446 26.048 1.032 1.00 0.00 O ATOM 850 CB SER A 681 11.171 27.617 3.039 1.00 0.00 C ATOM 851 OG SER A 681 12.555 27.899 2.940 1.00 0.00 O ATOM 0 H SER A 681 8.797 26.263 1.469 1.00 0.00 H new ATOM 0 HA SER A 681 10.724 28.260 1.036 1.00 0.00 H new ATOM 0 HB2 SER A 681 10.662 28.446 3.530 1.00 0.00 H new ATOM 0 HB3 SER A 681 11.020 26.736 3.663 1.00 0.00 H new ATOM 0 HG SER A 681 12.938 27.399 2.189 1.00 0.00 H new ATOM 857 N LEU A 682 10.424 25.309 0.368 1.00 0.00 N ATOM 858 CA LEU A 682 10.966 24.129 -0.285 1.00 0.00 C ATOM 859 C LEU A 682 10.190 23.798 -1.551 1.00 0.00 C ATOM 860 O LEU A 682 9.003 23.477 -1.495 1.00 0.00 O ATOM 861 CB LEU A 682 10.930 22.941 0.674 1.00 0.00 C ATOM 862 CG LEU A 682 12.268 22.235 0.885 1.00 0.00 C ATOM 863 CD1 LEU A 682 13.190 23.096 1.729 1.00 0.00 C ATOM 864 CD2 LEU A 682 12.057 20.876 1.536 1.00 0.00 C ATOM 0 H LEU A 682 9.410 25.403 0.304 1.00 0.00 H new ATOM 0 HA LEU A 682 11.999 24.338 -0.564 1.00 0.00 H new ATOM 0 HB2 LEU A 682 10.563 23.286 1.641 1.00 0.00 H new ATOM 0 HB3 LEU A 682 10.209 22.214 0.300 1.00 0.00 H new ATOM 0 HG LEU A 682 12.736 22.078 -0.087 1.00 0.00 H new ATOM 0 HD11 LEU A 682 14.140 22.581 1.871 1.00 0.00 H new ATOM 0 HD12 LEU A 682 13.365 24.046 1.224 1.00 0.00 H new ATOM 0 HD13 LEU A 682 12.728 23.281 2.699 1.00 0.00 H new ATOM 0 HD21 LEU A 682 13.021 20.387 1.679 1.00 0.00 H new ATOM 0 HD22 LEU A 682 11.570 21.007 2.502 1.00 0.00 H new ATOM 0 HD23 LEU A 682 11.429 20.259 0.894 1.00 0.00 H new ATOM 876 N SER A 683 10.867 23.874 -2.693 1.00 0.00 N ATOM 877 CA SER A 683 10.242 23.582 -3.971 1.00 0.00 C ATOM 878 C SER A 683 11.309 23.582 -5.039 1.00 0.00 C ATOM 879 O SER A 683 11.139 23.015 -6.119 1.00 0.00 O ATOM 880 CB SER A 683 9.180 24.633 -4.286 1.00 0.00 C ATOM 881 OG SER A 683 9.755 25.765 -4.917 1.00 0.00 O ATOM 0 H SER A 683 11.851 24.136 -2.755 1.00 0.00 H new ATOM 0 HA SER A 683 9.757 22.606 -3.934 1.00 0.00 H new ATOM 0 HB2 SER A 683 8.416 24.201 -4.933 1.00 0.00 H new ATOM 0 HB3 SER A 683 8.682 24.939 -3.366 1.00 0.00 H new ATOM 0 HG SER A 683 9.055 26.423 -5.110 1.00 0.00 H new ATOM 887 N LEU A 684 12.415 24.225 -4.691 1.00 0.00 N ATOM 888 CA LEU A 684 13.572 24.353 -5.554 1.00 0.00 C ATOM 889 C LEU A 684 13.306 25.338 -6.692 1.00 0.00 C ATOM 890 O LEU A 684 14.019 26.332 -6.842 1.00 0.00 O ATOM 891 CB LEU A 684 13.995 22.992 -6.113 1.00 0.00 C ATOM 892 CG LEU A 684 15.322 22.986 -6.875 1.00 0.00 C ATOM 893 CD1 LEU A 684 16.486 23.230 -5.926 1.00 0.00 C ATOM 894 CD2 LEU A 684 15.503 21.670 -7.615 1.00 0.00 C ATOM 0 H LEU A 684 12.531 24.679 -3.785 1.00 0.00 H new ATOM 0 HA LEU A 684 14.390 24.744 -4.950 1.00 0.00 H new ATOM 0 HB2 LEU A 684 14.065 22.284 -5.288 1.00 0.00 H new ATOM 0 HB3 LEU A 684 13.211 22.630 -6.778 1.00 0.00 H new ATOM 0 HG LEU A 684 15.303 23.794 -7.607 1.00 0.00 H new ATOM 0 HD11 LEU A 684 17.421 23.222 -6.487 1.00 0.00 H new ATOM 0 HD12 LEU A 684 16.363 24.198 -5.440 1.00 0.00 H new ATOM 0 HD13 LEU A 684 16.510 22.445 -5.170 1.00 0.00 H new ATOM 0 HD21 LEU A 684 16.452 21.682 -8.152 1.00 0.00 H new ATOM 0 HD22 LEU A 684 15.501 20.847 -6.900 1.00 0.00 H new ATOM 0 HD23 LEU A 684 14.686 21.536 -8.324 1.00 0.00 H new ATOM 906 N ASP A 685 12.267 25.058 -7.478 1.00 0.00 N ATOM 907 CA ASP A 685 11.886 25.896 -8.603 1.00 0.00 C ATOM 908 C ASP A 685 10.716 25.273 -9.354 1.00 0.00 C ATOM 909 O ASP A 685 10.860 24.240 -10.008 1.00 0.00 O ATOM 910 CB ASP A 685 13.063 26.112 -9.556 1.00 0.00 C ATOM 911 CG ASP A 685 12.699 26.999 -10.731 1.00 0.00 C ATOM 912 OD1 ASP A 685 12.670 28.234 -10.555 1.00 0.00 O ATOM 913 OD2 ASP A 685 12.441 26.457 -11.826 1.00 0.00 O ATOM 0 H ASP A 685 11.668 24.242 -7.349 1.00 0.00 H new ATOM 0 HA ASP A 685 11.583 26.866 -8.210 1.00 0.00 H new ATOM 0 HB2 ASP A 685 13.893 26.560 -9.009 1.00 0.00 H new ATOM 0 HB3 ASP A 685 13.409 25.147 -9.926 1.00 0.00 H new ATOM 918 N GLY A 686 9.559 25.912 -9.252 1.00 0.00 N ATOM 919 CA GLY A 686 8.370 25.412 -9.918 1.00 0.00 C ATOM 920 C GLY A 686 7.577 24.473 -9.048 1.00 0.00 C ATOM 921 O GLY A 686 7.148 24.837 -7.952 1.00 0.00 O ATOM 0 H GLY A 686 9.421 26.770 -8.719 1.00 0.00 H new ATOM 0 HA2 GLY A 686 7.740 26.252 -10.210 1.00 0.00 H new ATOM 0 HA3 GLY A 686 8.659 24.897 -10.834 1.00 0.00 H new ATOM 925 N ALA A 687 7.380 23.255 -9.539 1.00 0.00 N ATOM 926 CA ALA A 687 6.639 22.256 -8.795 1.00 0.00 C ATOM 927 C ALA A 687 7.334 20.901 -8.845 1.00 0.00 C ATOM 928 O ALA A 687 8.047 20.594 -9.800 1.00 0.00 O ATOM 929 CB ALA A 687 5.217 22.143 -9.320 1.00 0.00 C ATOM 0 H ALA A 687 7.724 22.941 -10.446 1.00 0.00 H new ATOM 0 HA ALA A 687 6.602 22.576 -7.754 1.00 0.00 H new ATOM 0 HB1 ALA A 687 4.677 21.388 -8.749 1.00 0.00 H new ATOM 0 HB2 ALA A 687 4.714 23.104 -9.217 1.00 0.00 H new ATOM 0 HB3 ALA A 687 5.239 21.855 -10.371 1.00 0.00 H new ATOM 935 N ASP A 688 7.107 20.093 -7.814 1.00 0.00 N ATOM 936 CA ASP A 688 7.706 18.774 -7.723 1.00 0.00 C ATOM 937 C ASP A 688 6.886 17.866 -6.811 1.00 0.00 C ATOM 938 O ASP A 688 6.368 18.306 -5.784 1.00 0.00 O ATOM 939 CB ASP A 688 9.145 18.862 -7.208 1.00 0.00 C ATOM 940 CG ASP A 688 10.076 19.552 -8.186 1.00 0.00 C ATOM 941 OD1 ASP A 688 10.459 18.917 -9.190 1.00 0.00 O ATOM 942 OD2 ASP A 688 10.423 20.728 -7.946 1.00 0.00 O ATOM 0 H ASP A 688 6.507 20.335 -7.026 1.00 0.00 H new ATOM 0 HA ASP A 688 7.718 18.347 -8.726 1.00 0.00 H new ATOM 0 HB2 ASP A 688 9.155 19.401 -6.261 1.00 0.00 H new ATOM 0 HB3 ASP A 688 9.516 17.857 -7.006 1.00 0.00 H new ATOM 947 N SER A 689 6.774 16.596 -7.197 1.00 0.00 N ATOM 948 CA SER A 689 6.023 15.615 -6.420 1.00 0.00 C ATOM 949 C SER A 689 4.586 16.072 -6.183 1.00 0.00 C ATOM 950 O SER A 689 3.903 15.566 -5.293 1.00 0.00 O ATOM 951 CB SER A 689 6.716 15.359 -5.088 1.00 0.00 C ATOM 952 OG SER A 689 7.919 14.632 -5.268 1.00 0.00 O ATOM 0 H SER A 689 7.196 16.223 -8.047 1.00 0.00 H new ATOM 0 HA SER A 689 5.991 14.689 -6.993 1.00 0.00 H new ATOM 0 HB2 SER A 689 6.932 16.309 -4.599 1.00 0.00 H new ATOM 0 HB3 SER A 689 6.048 14.805 -4.428 1.00 0.00 H new ATOM 0 HG SER A 689 8.336 14.469 -4.396 1.00 0.00 H new ATOM 958 N THR A 690 4.135 17.029 -6.986 1.00 0.00 N ATOM 959 CA THR A 690 2.779 17.550 -6.868 1.00 0.00 C ATOM 960 C THR A 690 2.126 17.677 -8.238 1.00 0.00 C ATOM 961 O THR A 690 1.047 18.256 -8.375 1.00 0.00 O ATOM 962 CB THR A 690 2.762 18.924 -6.171 1.00 0.00 C ATOM 963 OG1 THR A 690 3.541 19.865 -6.919 1.00 0.00 O ATOM 964 CG2 THR A 690 3.309 18.818 -4.756 1.00 0.00 C ATOM 0 H THR A 690 4.689 17.460 -7.726 1.00 0.00 H new ATOM 0 HA THR A 690 2.216 16.841 -6.262 1.00 0.00 H new ATOM 0 HB THR A 690 1.729 19.268 -6.121 1.00 0.00 H new ATOM 0 HG1 THR A 690 3.523 20.736 -6.469 1.00 0.00 H new ATOM 0 HG21 THR A 690 3.288 19.800 -4.283 1.00 0.00 H new ATOM 0 HG22 THR A 690 2.696 18.124 -4.180 1.00 0.00 H new ATOM 0 HG23 THR A 690 4.336 18.454 -4.789 1.00 0.00 H new ATOM 972 N GLY A 691 2.791 17.132 -9.251 1.00 0.00 N ATOM 973 CA GLY A 691 2.266 17.187 -10.602 1.00 0.00 C ATOM 974 C GLY A 691 3.330 16.929 -11.648 1.00 0.00 C ATOM 975 O GLY A 691 3.541 17.743 -12.547 1.00 0.00 O ATOM 0 H GLY A 691 3.686 16.652 -9.160 1.00 0.00 H new ATOM 0 HA2 GLY A 691 1.469 16.451 -10.709 1.00 0.00 H new ATOM 0 HA3 GLY A 691 1.820 18.166 -10.776 1.00 0.00 H new ATOM 979 N VAL A 692 4.001 15.790 -11.529 1.00 0.00 N ATOM 980 CA VAL A 692 5.050 15.413 -12.468 1.00 0.00 C ATOM 981 C VAL A 692 4.450 15.012 -13.811 1.00 0.00 C ATOM 982 O VAL A 692 5.143 14.963 -14.828 1.00 0.00 O ATOM 983 CB VAL A 692 5.888 14.243 -11.921 1.00 0.00 C ATOM 984 CG1 VAL A 692 7.203 14.125 -12.674 1.00 0.00 C ATOM 985 CG2 VAL A 692 6.126 14.414 -10.428 1.00 0.00 C ATOM 0 H VAL A 692 3.836 15.109 -10.788 1.00 0.00 H new ATOM 0 HA VAL A 692 5.696 16.281 -12.603 1.00 0.00 H new ATOM 0 HB VAL A 692 5.332 13.318 -12.073 1.00 0.00 H new ATOM 0 HG11 VAL A 692 7.779 13.292 -12.271 1.00 0.00 H new ATOM 0 HG12 VAL A 692 7.003 13.950 -13.731 1.00 0.00 H new ATOM 0 HG13 VAL A 692 7.771 15.048 -12.560 1.00 0.00 H new ATOM 0 HG21 VAL A 692 6.720 13.579 -10.056 1.00 0.00 H new ATOM 0 HG22 VAL A 692 6.660 15.347 -10.249 1.00 0.00 H new ATOM 0 HG23 VAL A 692 5.169 14.439 -9.907 1.00 0.00 H new ATOM 995 N VAL A 693 3.149 14.728 -13.801 1.00 0.00 N ATOM 996 CA VAL A 693 2.426 14.331 -14.976 1.00 0.00 C ATOM 997 C VAL A 693 1.039 14.893 -14.910 1.00 0.00 C ATOM 998 O VAL A 693 0.512 15.475 -15.858 1.00 0.00 O ATOM 999 CB VAL A 693 2.312 12.827 -15.113 1.00 0.00 C ATOM 1000 CG1 VAL A 693 1.852 12.430 -16.502 1.00 0.00 C ATOM 1001 CG2 VAL A 693 3.613 12.193 -14.770 1.00 0.00 C ATOM 0 H VAL A 693 2.574 14.772 -12.960 1.00 0.00 H new ATOM 0 HA VAL A 693 2.979 14.711 -15.835 1.00 0.00 H new ATOM 0 HB VAL A 693 1.554 12.470 -14.416 1.00 0.00 H new ATOM 0 HG11 VAL A 693 1.781 11.344 -16.565 1.00 0.00 H new ATOM 0 HG12 VAL A 693 0.875 12.870 -16.701 1.00 0.00 H new ATOM 0 HG13 VAL A 693 2.569 12.790 -17.240 1.00 0.00 H new ATOM 0 HG21 VAL A 693 3.528 11.111 -14.869 1.00 0.00 H new ATOM 0 HG22 VAL A 693 4.386 12.560 -15.446 1.00 0.00 H new ATOM 0 HG23 VAL A 693 3.880 12.443 -13.743 1.00 0.00 H new ATOM 1011 N ALA A 694 0.470 14.680 -13.744 1.00 0.00 N ATOM 1012 CA ALA A 694 -0.846 15.135 -13.406 1.00 0.00 C ATOM 1013 C ALA A 694 -1.908 14.368 -14.134 1.00 0.00 C ATOM 1014 O ALA A 694 -3.056 14.793 -14.263 1.00 0.00 O ATOM 1015 CB ALA A 694 -0.918 16.606 -13.596 1.00 0.00 C ATOM 0 H ALA A 694 0.929 14.171 -12.989 1.00 0.00 H new ATOM 0 HA ALA A 694 -1.046 14.935 -12.353 1.00 0.00 H new ATOM 0 HB1 ALA A 694 -1.918 16.957 -13.340 1.00 0.00 H new ATOM 0 HB2 ALA A 694 -0.186 17.092 -12.951 1.00 0.00 H new ATOM 0 HB3 ALA A 694 -0.703 16.849 -14.637 1.00 0.00 H new ATOM 1021 N LYS A 695 -1.483 13.223 -14.600 1.00 0.00 N ATOM 1022 CA LYS A 695 -2.374 12.273 -15.239 1.00 0.00 C ATOM 1023 C LYS A 695 -2.932 11.489 -14.110 1.00 0.00 C ATOM 1024 O LYS A 695 -4.037 11.719 -13.626 1.00 0.00 O ATOM 1025 CB LYS A 695 -1.628 11.386 -16.201 1.00 0.00 C ATOM 1026 CG LYS A 695 -1.355 12.055 -17.510 1.00 0.00 C ATOM 1027 CD LYS A 695 -1.695 11.151 -18.677 1.00 0.00 C ATOM 1028 CE LYS A 695 -1.004 11.593 -19.948 1.00 0.00 C ATOM 1029 NZ LYS A 695 -1.701 12.738 -20.598 1.00 0.00 N ATOM 0 H LYS A 695 -0.511 12.917 -14.550 1.00 0.00 H new ATOM 0 HA LYS A 695 -3.147 12.761 -15.833 1.00 0.00 H new ATOM 0 HB2 LYS A 695 -0.684 11.081 -15.750 1.00 0.00 H new ATOM 0 HB3 LYS A 695 -2.206 10.479 -16.375 1.00 0.00 H new ATOM 0 HG2 LYS A 695 -1.937 12.974 -17.579 1.00 0.00 H new ATOM 0 HG3 LYS A 695 -0.304 12.339 -17.562 1.00 0.00 H new ATOM 0 HD2 LYS A 695 -1.403 10.128 -18.441 1.00 0.00 H new ATOM 0 HD3 LYS A 695 -2.774 11.147 -18.832 1.00 0.00 H new ATOM 0 HE2 LYS A 695 0.024 11.877 -19.721 1.00 0.00 H new ATOM 0 HE3 LYS A 695 -0.957 10.756 -20.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 695 -1.193 13.007 -21.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 695 -2.674 12.461 -20.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 695 -1.723 13.547 -19.945 1.00 0.00 H new ATOM 1043 N LEU A 696 -2.103 10.597 -13.681 1.00 0.00 N ATOM 1044 CA LEU A 696 -2.352 9.812 -12.517 1.00 0.00 C ATOM 1045 C LEU A 696 -1.991 10.740 -11.392 1.00 0.00 C ATOM 1046 O LEU A 696 -2.841 11.139 -10.607 1.00 0.00 O ATOM 1047 CB LEU A 696 -1.451 8.586 -12.526 1.00 0.00 C ATOM 1048 CG LEU A 696 -1.332 7.776 -11.252 1.00 0.00 C ATOM 1049 CD1 LEU A 696 -2.555 7.872 -10.394 1.00 0.00 C ATOM 1050 CD2 LEU A 696 -1.100 6.369 -11.603 1.00 0.00 C ATOM 0 H LEU A 696 -1.215 10.389 -14.138 1.00 0.00 H new ATOM 0 HA LEU A 696 -3.375 9.444 -12.442 1.00 0.00 H new ATOM 0 HB2 LEU A 696 -1.804 7.919 -13.313 1.00 0.00 H new ATOM 0 HB3 LEU A 696 -0.450 8.911 -12.809 1.00 0.00 H new ATOM 0 HG LEU A 696 -0.498 8.182 -10.679 1.00 0.00 H new ATOM 0 HD11 LEU A 696 -2.416 7.273 -9.494 1.00 0.00 H new ATOM 0 HD12 LEU A 696 -2.723 8.912 -10.115 1.00 0.00 H new ATOM 0 HD13 LEU A 696 -3.418 7.501 -10.947 1.00 0.00 H new ATOM 0 HD21 LEU A 696 -1.013 5.776 -10.692 1.00 0.00 H new ATOM 0 HD22 LEU A 696 -1.936 6.000 -12.197 1.00 0.00 H new ATOM 0 HD23 LEU A 696 -0.179 6.285 -12.180 1.00 0.00 H new ATOM 1062 N SER A 697 -0.709 11.125 -11.427 1.00 0.00 N ATOM 1063 CA SER A 697 -0.096 12.068 -10.495 1.00 0.00 C ATOM 1064 C SER A 697 0.846 11.362 -9.541 1.00 0.00 C ATOM 1065 O SER A 697 0.594 10.239 -9.133 1.00 0.00 O ATOM 1066 CB SER A 697 -1.143 12.875 -9.733 1.00 0.00 C ATOM 1067 OG SER A 697 -0.578 14.041 -9.158 1.00 0.00 O ATOM 0 H SER A 697 -0.054 10.776 -12.127 1.00 0.00 H new ATOM 0 HA SER A 697 0.489 12.771 -11.088 1.00 0.00 H new ATOM 0 HB2 SER A 697 -1.951 13.155 -10.408 1.00 0.00 H new ATOM 0 HB3 SER A 697 -1.582 12.257 -8.950 1.00 0.00 H new ATOM 0 HG SER A 697 -1.273 14.539 -8.678 1.00 0.00 H new ATOM 1073 N PRO A 698 1.968 12.010 -9.203 1.00 0.00 N ATOM 1074 CA PRO A 698 2.970 11.476 -8.282 1.00 0.00 C ATOM 1075 C PRO A 698 2.346 10.777 -7.101 1.00 0.00 C ATOM 1076 O PRO A 698 2.555 9.587 -6.855 1.00 0.00 O ATOM 1077 CB PRO A 698 3.683 12.739 -7.783 1.00 0.00 C ATOM 1078 CG PRO A 698 2.916 13.871 -8.375 1.00 0.00 C ATOM 1079 CD PRO A 698 2.361 13.337 -9.652 1.00 0.00 C ATOM 0 HA PRO A 698 3.613 10.741 -8.767 1.00 0.00 H new ATOM 0 HB2 PRO A 698 3.683 12.789 -6.694 1.00 0.00 H new ATOM 0 HB3 PRO A 698 4.725 12.757 -8.103 1.00 0.00 H new ATOM 0 HG2 PRO A 698 2.121 14.201 -7.707 1.00 0.00 H new ATOM 0 HG3 PRO A 698 3.559 14.732 -8.554 1.00 0.00 H new ATOM 0 HD2 PRO A 698 1.518 13.922 -10.020 1.00 0.00 H new ATOM 0 HD3 PRO A 698 3.102 13.307 -10.451 1.00 0.00 H new ATOM 1087 N ALA A 699 1.560 11.554 -6.394 1.00 0.00 N ATOM 1088 CA ALA A 699 0.878 11.104 -5.208 1.00 0.00 C ATOM 1089 C ALA A 699 -0.266 10.170 -5.533 1.00 0.00 C ATOM 1090 O ALA A 699 -0.484 9.174 -4.861 1.00 0.00 O ATOM 1091 CB ALA A 699 0.323 12.270 -4.500 1.00 0.00 C ATOM 0 H ALA A 699 1.375 12.529 -6.631 1.00 0.00 H new ATOM 0 HA ALA A 699 1.603 10.569 -4.595 1.00 0.00 H new ATOM 0 HB1 ALA A 699 -0.195 11.937 -3.601 1.00 0.00 H new ATOM 0 HB2 ALA A 699 1.132 12.947 -4.223 1.00 0.00 H new ATOM 0 HB3 ALA A 699 -0.379 12.791 -5.151 1.00 0.00 H new ATOM 1097 N ASN A 700 -1.024 10.501 -6.554 1.00 0.00 N ATOM 1098 CA ASN A 700 -2.138 9.667 -6.911 1.00 0.00 C ATOM 1099 C ASN A 700 -1.620 8.273 -7.201 1.00 0.00 C ATOM 1100 O ASN A 700 -2.149 7.285 -6.700 1.00 0.00 O ATOM 1101 CB ASN A 700 -2.861 10.252 -8.106 1.00 0.00 C ATOM 1102 CG ASN A 700 -3.806 11.372 -7.720 1.00 0.00 C ATOM 1103 OD1 ASN A 700 -3.417 12.538 -7.663 1.00 0.00 O ATOM 1104 ND2 ASN A 700 -5.059 11.023 -7.452 1.00 0.00 N ATOM 0 H ASN A 700 -0.890 11.326 -7.139 1.00 0.00 H new ATOM 0 HA ASN A 700 -2.854 9.615 -6.091 1.00 0.00 H new ATOM 0 HB2 ASN A 700 -2.129 10.628 -8.821 1.00 0.00 H new ATOM 0 HB3 ASN A 700 -3.422 9.464 -8.609 1.00 0.00 H new ATOM 0 HD21 ASN A 700 -5.741 11.734 -7.187 1.00 0.00 H new ATOM 0 HD22 ASN A 700 -5.340 10.044 -7.511 1.00 0.00 H new ATOM 1111 N GLN A 701 -0.533 8.215 -7.962 1.00 0.00 N ATOM 1112 CA GLN A 701 0.082 6.975 -8.310 1.00 0.00 C ATOM 1113 C GLN A 701 0.518 6.299 -7.046 1.00 0.00 C ATOM 1114 O GLN A 701 0.537 5.082 -6.934 1.00 0.00 O ATOM 1115 CB GLN A 701 1.293 7.204 -9.182 1.00 0.00 C ATOM 1116 CG GLN A 701 1.706 5.922 -9.849 1.00 0.00 C ATOM 1117 CD GLN A 701 3.201 5.678 -9.802 1.00 0.00 C ATOM 1118 OE1 GLN A 701 3.590 4.411 -9.850 1.00 0.00 O flip ATOM 1119 NE2 GLN A 701 3.994 6.616 -9.735 1.00 0.00 N flip ATOM 0 H GLN A 701 -0.066 9.036 -8.347 1.00 0.00 H new ATOM 0 HA GLN A 701 -0.632 6.361 -8.860 1.00 0.00 H new ATOM 0 HB2 GLN A 701 1.069 7.958 -9.936 1.00 0.00 H new ATOM 0 HB3 GLN A 701 2.115 7.590 -8.580 1.00 0.00 H new ATOM 0 HG2 GLN A 701 1.193 5.089 -9.369 1.00 0.00 H new ATOM 0 HG3 GLN A 701 1.380 5.940 -10.889 1.00 0.00 H new ATOM 0 HE21 GLN A 701 3.648 7.575 -9.700 1.00 0.00 H new ATOM 0 HE22 GLN A 701 4.998 6.435 -9.714 1.00 0.00 H new ATOM 1128 N ARG A 702 0.877 7.145 -6.106 1.00 0.00 N ATOM 1129 CA ARG A 702 1.331 6.733 -4.809 1.00 0.00 C ATOM 1130 C ARG A 702 0.217 5.985 -4.068 1.00 0.00 C ATOM 1131 O ARG A 702 0.468 4.992 -3.380 1.00 0.00 O ATOM 1132 CB ARG A 702 1.800 7.995 -4.079 1.00 0.00 C ATOM 1133 CG ARG A 702 1.046 8.337 -2.804 1.00 0.00 C ATOM 1134 CD ARG A 702 1.498 7.519 -1.618 1.00 0.00 C ATOM 1135 NE ARG A 702 0.747 7.852 -0.412 1.00 0.00 N ATOM 1136 CZ ARG A 702 -0.171 7.056 0.122 1.00 0.00 C ATOM 1137 NH1 ARG A 702 -0.455 5.897 -0.451 1.00 0.00 N ATOM 1138 NH2 ARG A 702 -0.806 7.421 1.226 1.00 0.00 N ATOM 0 H ARG A 702 0.859 8.157 -6.231 1.00 0.00 H new ATOM 0 HA ARG A 702 2.162 6.030 -4.872 1.00 0.00 H new ATOM 0 HB2 ARG A 702 2.856 7.880 -3.835 1.00 0.00 H new ATOM 0 HB3 ARG A 702 1.721 8.839 -4.764 1.00 0.00 H new ATOM 0 HG2 ARG A 702 1.180 9.396 -2.581 1.00 0.00 H new ATOM 0 HG3 ARG A 702 -0.020 8.177 -2.964 1.00 0.00 H new ATOM 0 HD2 ARG A 702 1.377 6.459 -1.840 1.00 0.00 H new ATOM 0 HD3 ARG A 702 2.560 7.689 -1.443 1.00 0.00 H new ATOM 0 HE ARG A 702 0.938 8.744 0.045 1.00 0.00 H new ATOM 0 HH11 ARG A 702 0.032 5.616 -1.302 1.00 0.00 H new ATOM 0 HH12 ARG A 702 -1.160 5.285 -0.041 1.00 0.00 H new ATOM 0 HH21 ARG A 702 -0.590 8.315 1.667 1.00 0.00 H new ATOM 0 HH22 ARG A 702 -1.511 6.808 1.635 1.00 0.00 H new ATOM 1152 N LYS A 703 -1.022 6.447 -4.241 1.00 0.00 N ATOM 1153 CA LYS A 703 -2.169 5.816 -3.587 1.00 0.00 C ATOM 1154 C LYS A 703 -2.420 4.432 -4.123 1.00 0.00 C ATOM 1155 O LYS A 703 -2.464 3.464 -3.379 1.00 0.00 O ATOM 1156 CB LYS A 703 -3.440 6.617 -3.795 1.00 0.00 C ATOM 1157 CG LYS A 703 -3.203 8.091 -3.839 1.00 0.00 C ATOM 1158 CD LYS A 703 -2.426 8.546 -2.640 1.00 0.00 C ATOM 1159 CE LYS A 703 -2.163 10.020 -2.716 1.00 0.00 C ATOM 1160 NZ LYS A 703 -3.238 10.818 -2.065 1.00 0.00 N ATOM 0 H LYS A 703 -1.256 7.250 -4.824 1.00 0.00 H new ATOM 0 HA LYS A 703 -1.920 5.771 -2.527 1.00 0.00 H new ATOM 0 HB2 LYS A 703 -3.912 6.303 -4.726 1.00 0.00 H new ATOM 0 HB3 LYS A 703 -4.140 6.391 -2.991 1.00 0.00 H new ATOM 0 HG2 LYS A 703 -2.660 8.349 -4.748 1.00 0.00 H new ATOM 0 HG3 LYS A 703 -4.158 8.615 -3.879 1.00 0.00 H new ATOM 0 HD2 LYS A 703 -2.981 8.316 -1.730 1.00 0.00 H new ATOM 0 HD3 LYS A 703 -1.482 8.004 -2.583 1.00 0.00 H new ATOM 0 HE2 LYS A 703 -1.209 10.242 -2.239 1.00 0.00 H new ATOM 0 HE3 LYS A 703 -2.074 10.318 -3.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 703 -2.850 11.728 -1.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 703 -4.005 10.989 -2.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 703 -3.612 10.295 -1.247 1.00 0.00 H new ATOM 1174 N CYS A 704 -2.569 4.363 -5.433 1.00 0.00 N ATOM 1175 CA CYS A 704 -2.858 3.164 -6.126 1.00 0.00 C ATOM 1176 C CYS A 704 -1.684 2.253 -6.054 1.00 0.00 C ATOM 1177 O CYS A 704 -1.810 1.054 -6.245 1.00 0.00 O ATOM 1178 CB CYS A 704 -3.158 3.519 -7.561 1.00 0.00 C ATOM 1179 SG CYS A 704 -2.287 4.964 -8.171 1.00 0.00 S ATOM 0 H CYS A 704 -2.486 5.175 -6.044 1.00 0.00 H new ATOM 0 HA CYS A 704 -3.714 2.657 -5.681 1.00 0.00 H new ATOM 0 HB2 CYS A 704 -2.907 2.667 -8.192 1.00 0.00 H new ATOM 0 HB3 CYS A 704 -4.230 3.687 -7.663 1.00 0.00 H new ATOM 0 HG CYS A 704 -2.610 6.000 -7.455 1.00 0.00 H new ATOM 1185 N GLU A 705 -0.521 2.828 -5.828 1.00 0.00 N ATOM 1186 CA GLU A 705 0.639 1.996 -5.700 1.00 0.00 C ATOM 1187 C GLU A 705 0.624 1.425 -4.297 1.00 0.00 C ATOM 1188 O GLU A 705 1.248 0.414 -3.992 1.00 0.00 O ATOM 1189 CB GLU A 705 1.920 2.756 -5.978 1.00 0.00 C ATOM 1190 CG GLU A 705 2.310 2.666 -7.434 1.00 0.00 C ATOM 1191 CD GLU A 705 3.811 2.689 -7.648 1.00 0.00 C ATOM 1192 OE1 GLU A 705 4.440 3.718 -7.326 1.00 0.00 O ATOM 1193 OE2 GLU A 705 4.355 1.677 -8.138 1.00 0.00 O ATOM 0 H GLU A 705 -0.363 3.831 -5.733 1.00 0.00 H new ATOM 0 HA GLU A 705 0.609 1.197 -6.441 1.00 0.00 H new ATOM 0 HB2 GLU A 705 1.792 3.802 -5.698 1.00 0.00 H new ATOM 0 HB3 GLU A 705 2.723 2.356 -5.359 1.00 0.00 H new ATOM 0 HG2 GLU A 705 1.902 1.748 -7.858 1.00 0.00 H new ATOM 0 HG3 GLU A 705 1.858 3.496 -7.977 1.00 0.00 H new ATOM 1200 N ARG A 706 -0.145 2.096 -3.454 1.00 0.00 N ATOM 1201 CA ARG A 706 -0.322 1.698 -2.084 1.00 0.00 C ATOM 1202 C ARG A 706 -1.439 0.686 -2.072 1.00 0.00 C ATOM 1203 O ARG A 706 -1.621 -0.076 -1.128 1.00 0.00 O ATOM 1204 CB ARG A 706 -0.655 2.934 -1.266 1.00 0.00 C ATOM 1205 CG ARG A 706 -1.916 2.853 -0.464 1.00 0.00 C ATOM 1206 CD ARG A 706 -1.614 2.717 1.014 1.00 0.00 C ATOM 1207 NE ARG A 706 -0.819 3.836 1.513 1.00 0.00 N ATOM 1208 CZ ARG A 706 -0.464 3.983 2.785 1.00 0.00 C ATOM 1209 NH1 ARG A 706 -0.844 3.095 3.691 1.00 0.00 N ATOM 1210 NH2 ARG A 706 0.273 5.023 3.151 1.00 0.00 N ATOM 0 H ARG A 706 -0.663 2.936 -3.712 1.00 0.00 H new ATOM 0 HA ARG A 706 0.572 1.250 -1.650 1.00 0.00 H new ATOM 0 HB2 ARG A 706 0.174 3.134 -0.588 1.00 0.00 H new ATOM 0 HB3 ARG A 706 -0.728 3.787 -1.941 1.00 0.00 H new ATOM 0 HG2 ARG A 706 -2.517 3.746 -0.635 1.00 0.00 H new ATOM 0 HG3 ARG A 706 -2.509 2.001 -0.797 1.00 0.00 H new ATOM 0 HD2 ARG A 706 -2.549 2.659 1.572 1.00 0.00 H new ATOM 0 HD3 ARG A 706 -1.079 1.784 1.191 1.00 0.00 H new ATOM 0 HE ARG A 706 -0.519 4.547 0.846 1.00 0.00 H new ATOM 0 HH11 ARG A 706 -1.412 2.294 3.414 1.00 0.00 H new ATOM 0 HH12 ARG A 706 -0.569 3.212 4.666 1.00 0.00 H new ATOM 0 HH21 ARG A 706 0.567 5.709 2.456 1.00 0.00 H new ATOM 0 HH22 ARG A 706 0.546 5.136 4.127 1.00 0.00 H new ATOM 1224 N VAL A 707 -2.203 0.735 -3.152 1.00 0.00 N ATOM 1225 CA VAL A 707 -3.308 -0.167 -3.363 1.00 0.00 C ATOM 1226 C VAL A 707 -2.875 -1.432 -4.011 1.00 0.00 C ATOM 1227 O VAL A 707 -3.045 -2.467 -3.435 1.00 0.00 O ATOM 1228 CB VAL A 707 -4.370 0.442 -4.212 1.00 0.00 C ATOM 1229 CG1 VAL A 707 -5.535 -0.492 -4.269 1.00 0.00 C ATOM 1230 CG2 VAL A 707 -4.759 1.719 -3.623 1.00 0.00 C ATOM 0 H VAL A 707 -2.067 1.408 -3.907 1.00 0.00 H new ATOM 0 HA VAL A 707 -3.706 -0.378 -2.371 1.00 0.00 H new ATOM 0 HB VAL A 707 -4.009 0.614 -5.226 1.00 0.00 H new ATOM 0 HG11 VAL A 707 -6.320 -0.057 -4.888 1.00 0.00 H new ATOM 0 HG12 VAL A 707 -5.219 -1.443 -4.699 1.00 0.00 H new ATOM 0 HG13 VAL A 707 -5.918 -0.658 -3.262 1.00 0.00 H new ATOM 0 HG21 VAL A 707 -5.537 2.179 -4.233 1.00 0.00 H new ATOM 0 HG22 VAL A 707 -5.139 1.554 -2.615 1.00 0.00 H new ATOM 0 HG23 VAL A 707 -3.893 2.379 -3.581 1.00 0.00 H new ATOM 1240 N LEU A 708 -2.379 -1.377 -5.234 1.00 0.00 N ATOM 1241 CA LEU A 708 -1.914 -2.565 -5.843 1.00 0.00 C ATOM 1242 C LEU A 708 -1.132 -3.261 -4.804 1.00 0.00 C ATOM 1243 O LEU A 708 -1.332 -4.412 -4.572 1.00 0.00 O ATOM 1244 CB LEU A 708 -1.069 -2.290 -7.048 1.00 0.00 C ATOM 1245 CG LEU A 708 -1.825 -1.988 -8.288 1.00 0.00 C ATOM 1246 CD1 LEU A 708 -0.866 -1.730 -9.352 1.00 0.00 C ATOM 1247 CD2 LEU A 708 -2.751 -3.110 -8.669 1.00 0.00 C ATOM 0 H LEU A 708 -2.297 -0.531 -5.798 1.00 0.00 H new ATOM 0 HA LEU A 708 -2.748 -3.167 -6.203 1.00 0.00 H new ATOM 0 HB2 LEU A 708 -0.411 -1.449 -6.828 1.00 0.00 H new ATOM 0 HB3 LEU A 708 -0.431 -3.155 -7.231 1.00 0.00 H new ATOM 0 HG LEU A 708 -2.452 -1.112 -8.120 1.00 0.00 H new ATOM 0 HD11 LEU A 708 -1.399 -1.505 -10.276 1.00 0.00 H new ATOM 0 HD12 LEU A 708 -0.239 -0.881 -9.079 1.00 0.00 H new ATOM 0 HD13 LEU A 708 -0.240 -2.610 -9.499 1.00 0.00 H new ATOM 0 HD21 LEU A 708 -3.285 -2.847 -9.582 1.00 0.00 H new ATOM 0 HD22 LEU A 708 -2.172 -4.019 -8.836 1.00 0.00 H new ATOM 0 HD23 LEU A 708 -3.468 -3.279 -7.866 1.00 0.00 H new ATOM 1259 N LEU A 709 -0.267 -2.530 -4.134 1.00 0.00 N ATOM 1260 CA LEU A 709 0.468 -3.119 -3.074 1.00 0.00 C ATOM 1261 C LEU A 709 -0.481 -3.602 -2.003 1.00 0.00 C ATOM 1262 O LEU A 709 -0.318 -4.690 -1.490 1.00 0.00 O ATOM 1263 CB LEU A 709 1.480 -2.178 -2.502 1.00 0.00 C ATOM 1264 CG LEU A 709 2.809 -2.251 -3.208 1.00 0.00 C ATOM 1265 CD1 LEU A 709 3.851 -1.571 -2.431 1.00 0.00 C ATOM 1266 CD2 LEU A 709 3.242 -3.675 -3.482 1.00 0.00 C ATOM 0 H LEU A 709 -0.069 -1.545 -4.312 1.00 0.00 H new ATOM 0 HA LEU A 709 1.019 -3.969 -3.477 1.00 0.00 H new ATOM 0 HB2 LEU A 709 1.097 -1.159 -2.562 1.00 0.00 H new ATOM 0 HB3 LEU A 709 1.622 -2.403 -1.445 1.00 0.00 H new ATOM 0 HG LEU A 709 2.675 -1.748 -4.166 1.00 0.00 H new ATOM 0 HD11 LEU A 709 4.801 -1.637 -2.961 1.00 0.00 H new ATOM 0 HD12 LEU A 709 3.581 -0.523 -2.299 1.00 0.00 H new ATOM 0 HD13 LEU A 709 3.946 -2.047 -1.455 1.00 0.00 H new ATOM 0 HD21 LEU A 709 4.205 -3.671 -3.992 1.00 0.00 H new ATOM 0 HD22 LEU A 709 3.333 -4.215 -2.540 1.00 0.00 H new ATOM 0 HD23 LEU A 709 2.500 -4.166 -4.112 1.00 0.00 H new ATOM 1278 N ALA A 710 -1.448 -2.771 -1.618 1.00 0.00 N ATOM 1279 CA ALA A 710 -2.437 -3.213 -0.658 1.00 0.00 C ATOM 1280 C ALA A 710 -2.896 -4.617 -1.034 1.00 0.00 C ATOM 1281 O ALA A 710 -2.820 -5.552 -0.236 1.00 0.00 O ATOM 1282 CB ALA A 710 -3.600 -2.256 -0.621 1.00 0.00 C ATOM 0 H ALA A 710 -1.561 -1.813 -1.950 1.00 0.00 H new ATOM 0 HA ALA A 710 -1.998 -3.235 0.339 1.00 0.00 H new ATOM 0 HB1 ALA A 710 -4.334 -2.603 0.106 1.00 0.00 H new ATOM 0 HB2 ALA A 710 -3.247 -1.265 -0.335 1.00 0.00 H new ATOM 0 HB3 ALA A 710 -4.062 -2.206 -1.607 1.00 0.00 H new ATOM 1288 N LEU A 711 -3.354 -4.746 -2.273 1.00 0.00 N ATOM 1289 CA LEU A 711 -3.769 -5.991 -2.832 1.00 0.00 C ATOM 1290 C LEU A 711 -2.634 -6.977 -2.726 1.00 0.00 C ATOM 1291 O LEU A 711 -2.655 -7.894 -1.921 1.00 0.00 O ATOM 1292 CB LEU A 711 -4.121 -5.664 -4.259 1.00 0.00 C ATOM 1293 CG LEU A 711 -5.119 -4.530 -4.371 1.00 0.00 C ATOM 1294 CD1 LEU A 711 -5.200 -4.035 -5.764 1.00 0.00 C ATOM 1295 CD2 LEU A 711 -6.436 -5.040 -3.937 1.00 0.00 C ATOM 0 H LEU A 711 -3.442 -3.960 -2.917 1.00 0.00 H new ATOM 0 HA LEU A 711 -4.618 -6.448 -2.323 1.00 0.00 H new ATOM 0 HB2 LEU A 711 -3.213 -5.398 -4.801 1.00 0.00 H new ATOM 0 HB3 LEU A 711 -4.531 -6.552 -4.740 1.00 0.00 H new ATOM 0 HG LEU A 711 -4.804 -3.697 -3.742 1.00 0.00 H new ATOM 0 HD11 LEU A 711 -5.923 -3.221 -5.819 1.00 0.00 H new ATOM 0 HD12 LEU A 711 -4.221 -3.673 -6.079 1.00 0.00 H new ATOM 0 HD13 LEU A 711 -5.516 -4.846 -6.421 1.00 0.00 H new ATOM 0 HD21 LEU A 711 -7.176 -4.243 -4.007 1.00 0.00 H new ATOM 0 HD22 LEU A 711 -6.734 -5.870 -4.578 1.00 0.00 H new ATOM 0 HD23 LEU A 711 -6.371 -5.384 -2.905 1.00 0.00 H new ATOM 1307 N PHE A 712 -1.623 -6.675 -3.493 1.00 0.00 N ATOM 1308 CA PHE A 712 -0.375 -7.432 -3.580 1.00 0.00 C ATOM 1309 C PHE A 712 -0.021 -8.120 -2.260 1.00 0.00 C ATOM 1310 O PHE A 712 0.078 -9.342 -2.163 1.00 0.00 O ATOM 1311 CB PHE A 712 0.740 -6.433 -3.864 1.00 0.00 C ATOM 1312 CG PHE A 712 1.243 -6.337 -5.283 1.00 0.00 C ATOM 1313 CD1 PHE A 712 0.494 -5.699 -6.242 1.00 0.00 C ATOM 1314 CD2 PHE A 712 2.468 -6.872 -5.650 1.00 0.00 C ATOM 1315 CE1 PHE A 712 0.926 -5.592 -7.538 1.00 0.00 C ATOM 1316 CE2 PHE A 712 2.918 -6.772 -6.953 1.00 0.00 C ATOM 1317 CZ PHE A 712 2.144 -6.131 -7.902 1.00 0.00 C ATOM 0 H PHE A 712 -1.633 -5.861 -4.107 1.00 0.00 H new ATOM 0 HA PHE A 712 -0.490 -8.192 -4.353 1.00 0.00 H new ATOM 0 HB2 PHE A 712 0.391 -5.445 -3.563 1.00 0.00 H new ATOM 0 HB3 PHE A 712 1.586 -6.682 -3.223 1.00 0.00 H new ATOM 0 HD1 PHE A 712 -0.459 -5.271 -5.968 1.00 0.00 H new ATOM 0 HD2 PHE A 712 3.077 -7.372 -4.911 1.00 0.00 H new ATOM 0 HE1 PHE A 712 0.316 -5.088 -8.272 1.00 0.00 H new ATOM 0 HE2 PHE A 712 3.873 -7.194 -7.229 1.00 0.00 H new ATOM 0 HZ PHE A 712 2.490 -6.052 -8.922 1.00 0.00 H new ATOM 1327 N CYS A 713 0.204 -7.283 -1.268 1.00 0.00 N ATOM 1328 CA CYS A 713 0.573 -7.696 0.079 1.00 0.00 C ATOM 1329 C CYS A 713 -0.247 -8.871 0.614 1.00 0.00 C ATOM 1330 O CYS A 713 0.311 -9.748 1.271 1.00 0.00 O ATOM 1331 CB CYS A 713 0.429 -6.496 1.025 1.00 0.00 C ATOM 1332 SG CYS A 713 -0.996 -6.583 2.135 1.00 0.00 S ATOM 0 H CYS A 713 0.135 -6.271 -1.374 1.00 0.00 H new ATOM 0 HA CYS A 713 1.605 -8.043 0.031 1.00 0.00 H new ATOM 0 HB2 CYS A 713 1.336 -6.411 1.624 1.00 0.00 H new ATOM 0 HB3 CYS A 713 0.354 -5.586 0.429 1.00 0.00 H new ATOM 0 HG CYS A 713 -2.068 -6.224 1.493 1.00 0.00 H new ATOM 1338 N HIS A 714 -1.552 -8.922 0.348 1.00 0.00 N ATOM 1339 CA HIS A 714 -2.346 -10.008 0.879 1.00 0.00 C ATOM 1340 C HIS A 714 -2.303 -11.263 0.024 1.00 0.00 C ATOM 1341 O HIS A 714 -1.563 -11.335 -0.954 1.00 0.00 O ATOM 1342 CB HIS A 714 -3.771 -9.566 1.159 1.00 0.00 C ATOM 1343 CG HIS A 714 -4.508 -8.847 0.105 1.00 0.00 C ATOM 1344 ND1 HIS A 714 -4.885 -7.543 0.277 1.00 0.00 N ATOM 1345 CD2 HIS A 714 -5.092 -9.263 -1.035 1.00 0.00 C ATOM 1346 CE1 HIS A 714 -5.675 -7.194 -0.701 1.00 0.00 C ATOM 1347 NE2 HIS A 714 -5.819 -8.208 -1.511 1.00 0.00 N ATOM 0 H HIS A 714 -2.062 -8.242 -0.216 1.00 0.00 H new ATOM 0 HA HIS A 714 -1.886 -10.283 1.828 1.00 0.00 H new ATOM 0 HB2 HIS A 714 -4.348 -10.454 1.419 1.00 0.00 H new ATOM 0 HB3 HIS A 714 -3.752 -8.928 2.043 1.00 0.00 H new ATOM 0 HD1 HIS A 714 -4.595 -6.940 1.047 1.00 0.00 H new ATOM 0 HD2 HIS A 714 -5.003 -10.240 -1.486 1.00 0.00 H new ATOM 0 HE1 HIS A 714 -6.135 -6.224 -0.821 1.00 0.00 H new ATOM 1356 N GLU A 715 -3.065 -12.276 0.430 1.00 0.00 N ATOM 1357 CA GLU A 715 -3.078 -13.540 -0.290 1.00 0.00 C ATOM 1358 C GLU A 715 -4.037 -13.537 -1.485 1.00 0.00 C ATOM 1359 O GLU A 715 -3.633 -13.859 -2.614 1.00 0.00 O ATOM 1360 CB GLU A 715 -3.403 -14.700 0.648 1.00 0.00 C ATOM 1361 CG GLU A 715 -2.330 -14.943 1.693 1.00 0.00 C ATOM 1362 CD GLU A 715 -2.841 -15.725 2.889 1.00 0.00 C ATOM 1363 OE1 GLU A 715 -2.826 -16.972 2.833 1.00 0.00 O ATOM 1364 OE2 GLU A 715 -3.254 -15.088 3.881 1.00 0.00 O ATOM 0 H GLU A 715 -3.675 -12.244 1.247 1.00 0.00 H new ATOM 0 HA GLU A 715 -2.073 -13.675 -0.689 1.00 0.00 H new ATOM 0 HB2 GLU A 715 -4.350 -14.499 1.149 1.00 0.00 H new ATOM 0 HB3 GLU A 715 -3.540 -15.607 0.059 1.00 0.00 H new ATOM 0 HG2 GLU A 715 -1.501 -15.485 1.237 1.00 0.00 H new ATOM 0 HG3 GLU A 715 -1.936 -13.985 2.032 1.00 0.00 H new ATOM 1371 N PRO A 716 -5.329 -13.216 -1.252 1.00 0.00 N ATOM 1372 CA PRO A 716 -6.332 -13.163 -2.312 1.00 0.00 C ATOM 1373 C PRO A 716 -5.745 -12.669 -3.613 1.00 0.00 C ATOM 1374 O PRO A 716 -5.913 -13.248 -4.694 1.00 0.00 O ATOM 1375 CB PRO A 716 -7.305 -12.149 -1.764 1.00 0.00 C ATOM 1376 CG PRO A 716 -7.293 -12.360 -0.288 1.00 0.00 C ATOM 1377 CD PRO A 716 -5.915 -12.860 0.059 1.00 0.00 C ATOM 0 HA PRO A 716 -6.767 -14.136 -2.542 1.00 0.00 H new ATOM 0 HB2 PRO A 716 -7.002 -11.134 -2.020 1.00 0.00 H new ATOM 0 HB3 PRO A 716 -8.303 -12.297 -2.176 1.00 0.00 H new ATOM 0 HG2 PRO A 716 -7.513 -11.432 0.239 1.00 0.00 H new ATOM 0 HG3 PRO A 716 -8.054 -13.082 0.007 1.00 0.00 H new ATOM 0 HD2 PRO A 716 -5.327 -12.094 0.565 1.00 0.00 H new ATOM 0 HD3 PRO A 716 -5.958 -13.722 0.725 1.00 0.00 H new ATOM 1385 N CYS A 717 -5.026 -11.598 -3.492 1.00 0.00 N ATOM 1386 CA CYS A 717 -4.402 -11.007 -4.624 1.00 0.00 C ATOM 1387 C CYS A 717 -3.372 -11.931 -5.232 1.00 0.00 C ATOM 1388 O CYS A 717 -3.332 -12.050 -6.436 1.00 0.00 O ATOM 1389 CB CYS A 717 -3.743 -9.744 -4.201 1.00 0.00 C ATOM 1390 SG CYS A 717 -2.298 -10.048 -3.184 1.00 0.00 S ATOM 0 H CYS A 717 -4.858 -11.114 -2.610 1.00 0.00 H new ATOM 0 HA CYS A 717 -5.164 -10.810 -5.378 1.00 0.00 H new ATOM 0 HB2 CYS A 717 -3.452 -9.174 -5.083 1.00 0.00 H new ATOM 0 HB3 CYS A 717 -4.454 -9.132 -3.646 1.00 0.00 H new ATOM 0 HG CYS A 717 -2.265 -9.188 -2.209 1.00 0.00 H new ATOM 1396 N ARG A 718 -2.543 -12.594 -4.415 1.00 0.00 N ATOM 1397 CA ARG A 718 -1.528 -13.490 -4.967 1.00 0.00 C ATOM 1398 C ARG A 718 -2.060 -14.100 -6.256 1.00 0.00 C ATOM 1399 O ARG A 718 -1.446 -13.939 -7.311 1.00 0.00 O ATOM 1400 CB ARG A 718 -1.105 -14.562 -3.973 1.00 0.00 C ATOM 1401 CG ARG A 718 0.008 -14.120 -3.046 1.00 0.00 C ATOM 1402 CD ARG A 718 0.348 -15.217 -2.064 1.00 0.00 C ATOM 1403 NE ARG A 718 0.976 -16.363 -2.719 1.00 0.00 N ATOM 1404 CZ ARG A 718 1.196 -17.528 -2.118 1.00 0.00 C ATOM 1405 NH1 ARG A 718 0.846 -17.702 -0.852 1.00 0.00 N ATOM 1406 NH2 ARG A 718 1.769 -18.522 -2.785 1.00 0.00 N ATOM 0 H ARG A 718 -2.555 -12.528 -3.397 1.00 0.00 H new ATOM 0 HA ARG A 718 -0.629 -12.912 -5.183 1.00 0.00 H new ATOM 0 HB2 ARG A 718 -1.969 -14.855 -3.377 1.00 0.00 H new ATOM 0 HB3 ARG A 718 -0.781 -15.447 -4.521 1.00 0.00 H new ATOM 0 HG2 ARG A 718 0.892 -13.859 -3.628 1.00 0.00 H new ATOM 0 HG3 ARG A 718 -0.295 -13.223 -2.507 1.00 0.00 H new ATOM 0 HD2 ARG A 718 1.018 -14.824 -1.299 1.00 0.00 H new ATOM 0 HD3 ARG A 718 -0.560 -15.542 -1.556 1.00 0.00 H new ATOM 0 HE ARG A 718 1.262 -16.263 -3.693 1.00 0.00 H new ATOM 0 HH11 ARG A 718 0.406 -16.941 -0.335 1.00 0.00 H new ATOM 0 HH12 ARG A 718 1.016 -18.597 -0.394 1.00 0.00 H new ATOM 0 HH21 ARG A 718 2.041 -18.392 -3.759 1.00 0.00 H new ATOM 0 HH22 ARG A 718 1.938 -19.416 -2.323 1.00 0.00 H new ATOM 1420 N PRO A 719 -3.205 -14.817 -6.207 1.00 0.00 N ATOM 1421 CA PRO A 719 -3.823 -15.335 -7.429 1.00 0.00 C ATOM 1422 C PRO A 719 -4.035 -14.218 -8.448 1.00 0.00 C ATOM 1423 O PRO A 719 -3.615 -14.321 -9.599 1.00 0.00 O ATOM 1424 CB PRO A 719 -5.182 -15.843 -6.955 1.00 0.00 C ATOM 1425 CG PRO A 719 -4.991 -16.187 -5.528 1.00 0.00 C ATOM 1426 CD PRO A 719 -3.925 -15.263 -4.999 1.00 0.00 C ATOM 0 HA PRO A 719 -3.209 -16.096 -7.912 1.00 0.00 H new ATOM 0 HB2 PRO A 719 -5.952 -15.081 -7.077 1.00 0.00 H new ATOM 0 HB3 PRO A 719 -5.500 -16.712 -7.531 1.00 0.00 H new ATOM 0 HG2 PRO A 719 -5.921 -16.064 -4.972 1.00 0.00 H new ATOM 0 HG3 PRO A 719 -4.690 -17.229 -5.418 1.00 0.00 H new ATOM 0 HD2 PRO A 719 -4.359 -14.421 -4.460 1.00 0.00 H new ATOM 0 HD3 PRO A 719 -3.260 -15.777 -4.305 1.00 0.00 H new ATOM 1434 N LEU A 720 -4.682 -13.139 -7.996 1.00 0.00 N ATOM 1435 CA LEU A 720 -4.974 -11.986 -8.826 1.00 0.00 C ATOM 1436 C LEU A 720 -3.770 -11.389 -9.532 1.00 0.00 C ATOM 1437 O LEU A 720 -3.918 -10.856 -10.613 1.00 0.00 O ATOM 1438 CB LEU A 720 -5.614 -10.992 -7.957 1.00 0.00 C ATOM 1439 CG LEU A 720 -5.702 -9.652 -8.521 1.00 0.00 C ATOM 1440 CD1 LEU A 720 -6.815 -9.618 -9.485 1.00 0.00 C ATOM 1441 CD2 LEU A 720 -5.951 -8.737 -7.403 1.00 0.00 C ATOM 0 H LEU A 720 -5.016 -13.049 -7.037 1.00 0.00 H new ATOM 0 HA LEU A 720 -5.624 -12.307 -9.640 1.00 0.00 H new ATOM 0 HB2 LEU A 720 -6.620 -11.336 -7.715 1.00 0.00 H new ATOM 0 HB3 LEU A 720 -5.061 -10.940 -7.019 1.00 0.00 H new ATOM 0 HG LEU A 720 -4.790 -9.364 -9.043 1.00 0.00 H new ATOM 0 HD11 LEU A 720 -6.893 -8.620 -9.916 1.00 0.00 H new ATOM 0 HD12 LEU A 720 -6.631 -10.342 -10.279 1.00 0.00 H new ATOM 0 HD13 LEU A 720 -7.746 -9.867 -8.975 1.00 0.00 H new ATOM 0 HD21 LEU A 720 -6.025 -7.716 -7.778 1.00 0.00 H new ATOM 0 HD22 LEU A 720 -6.884 -9.011 -6.910 1.00 0.00 H new ATOM 0 HD23 LEU A 720 -5.130 -8.803 -6.689 1.00 0.00 H new ATOM 1453 N HIS A 721 -2.606 -11.436 -8.918 1.00 0.00 N ATOM 1454 CA HIS A 721 -1.396 -10.914 -9.519 1.00 0.00 C ATOM 1455 C HIS A 721 -1.193 -11.468 -10.897 1.00 0.00 C ATOM 1456 O HIS A 721 -0.609 -10.842 -11.778 1.00 0.00 O ATOM 1457 CB HIS A 721 -0.226 -11.364 -8.687 1.00 0.00 C ATOM 1458 CG HIS A 721 -0.125 -10.636 -7.422 1.00 0.00 C ATOM 1459 ND1 HIS A 721 1.046 -10.107 -6.959 1.00 0.00 N ATOM 1460 CD2 HIS A 721 -1.068 -10.338 -6.513 1.00 0.00 C ATOM 1461 CE1 HIS A 721 0.814 -9.515 -5.816 1.00 0.00 C ATOM 1462 NE2 HIS A 721 -0.456 -9.649 -5.520 1.00 0.00 N ATOM 0 H HIS A 721 -2.472 -11.837 -7.990 1.00 0.00 H new ATOM 0 HA HIS A 721 -1.478 -9.828 -9.570 1.00 0.00 H new ATOM 0 HB2 HIS A 721 -0.319 -12.431 -8.482 1.00 0.00 H new ATOM 0 HB3 HIS A 721 0.694 -11.227 -9.256 1.00 0.00 H new ATOM 0 HD2 HIS A 721 -2.115 -10.598 -6.564 1.00 0.00 H new ATOM 0 HE1 HIS A 721 1.548 -9.000 -5.215 1.00 0.00 H new ATOM 0 HE2 HIS A 721 -0.910 -9.292 -4.679 1.00 0.00 H new ATOM 1471 N GLN A 722 -1.679 -12.667 -11.037 1.00 0.00 N ATOM 1472 CA GLN A 722 -1.538 -13.424 -12.248 1.00 0.00 C ATOM 1473 C GLN A 722 -2.811 -14.159 -12.636 1.00 0.00 C ATOM 1474 O GLN A 722 -3.206 -15.127 -11.986 1.00 0.00 O ATOM 1475 CB GLN A 722 -0.423 -14.399 -12.015 1.00 0.00 C ATOM 1476 CG GLN A 722 0.913 -13.903 -12.508 1.00 0.00 C ATOM 1477 CD GLN A 722 0.972 -13.760 -14.016 1.00 0.00 C ATOM 1478 OE1 GLN A 722 0.650 -12.705 -14.564 1.00 0.00 O ATOM 1479 NE2 GLN A 722 1.387 -14.822 -14.696 1.00 0.00 N ATOM 0 H GLN A 722 -2.192 -13.154 -10.302 1.00 0.00 H new ATOM 0 HA GLN A 722 -1.324 -12.749 -13.077 1.00 0.00 H new ATOM 0 HB2 GLN A 722 -0.353 -14.613 -10.948 1.00 0.00 H new ATOM 0 HB3 GLN A 722 -0.661 -15.339 -12.513 1.00 0.00 H new ATOM 0 HG2 GLN A 722 1.128 -12.938 -12.048 1.00 0.00 H new ATOM 0 HG3 GLN A 722 1.693 -14.592 -12.183 1.00 0.00 H new ATOM 0 HE21 GLN A 722 1.644 -15.676 -14.201 1.00 0.00 H new ATOM 0 HE22 GLN A 722 1.449 -14.784 -15.713 1.00 0.00 H new ATOM 1488 N LEU A 723 -3.444 -13.697 -13.706 1.00 0.00 N ATOM 1489 CA LEU A 723 -4.676 -14.306 -14.189 1.00 0.00 C ATOM 1490 C LEU A 723 -4.803 -14.135 -15.684 1.00 0.00 C ATOM 1491 O LEU A 723 -5.176 -15.056 -16.411 1.00 0.00 O ATOM 1492 CB LEU A 723 -5.890 -13.656 -13.545 1.00 0.00 C ATOM 1493 CG LEU A 723 -5.662 -13.027 -12.187 1.00 0.00 C ATOM 1494 CD1 LEU A 723 -6.353 -11.704 -12.124 1.00 0.00 C ATOM 1495 CD2 LEU A 723 -6.182 -13.910 -11.092 1.00 0.00 C ATOM 0 H LEU A 723 -3.124 -12.901 -14.257 1.00 0.00 H new ATOM 0 HA LEU A 723 -4.635 -15.364 -13.930 1.00 0.00 H new ATOM 0 HB2 LEU A 723 -6.268 -12.888 -14.220 1.00 0.00 H new ATOM 0 HB3 LEU A 723 -6.672 -14.409 -13.448 1.00 0.00 H new ATOM 0 HG LEU A 723 -4.589 -12.894 -12.048 1.00 0.00 H new ATOM 0 HD11 LEU A 723 -6.187 -11.253 -11.145 1.00 0.00 H new ATOM 0 HD12 LEU A 723 -5.954 -11.048 -12.898 1.00 0.00 H new ATOM 0 HD13 LEU A 723 -7.422 -11.844 -12.283 1.00 0.00 H new ATOM 0 HD21 LEU A 723 -6.006 -13.435 -10.127 1.00 0.00 H new ATOM 0 HD22 LEU A 723 -7.252 -14.068 -11.229 1.00 0.00 H new ATOM 0 HD23 LEU A 723 -5.667 -14.870 -11.123 1.00 0.00 H new ATOM 1507 N ALA A 724 -4.483 -12.936 -16.124 1.00 0.00 N ATOM 1508 CA ALA A 724 -4.588 -12.578 -17.515 1.00 0.00 C ATOM 1509 C ALA A 724 -3.475 -13.207 -18.349 1.00 0.00 C ATOM 1510 O ALA A 724 -2.863 -14.194 -17.941 1.00 0.00 O ATOM 1511 CB ALA A 724 -4.592 -11.074 -17.640 1.00 0.00 C ATOM 0 H ALA A 724 -4.143 -12.185 -15.524 1.00 0.00 H new ATOM 0 HA ALA A 724 -5.525 -12.972 -17.910 1.00 0.00 H new ATOM 0 HB1 ALA A 724 -4.671 -10.796 -18.691 1.00 0.00 H new ATOM 0 HB2 ALA A 724 -5.441 -10.666 -17.092 1.00 0.00 H new ATOM 0 HB3 ALA A 724 -3.667 -10.672 -17.227 1.00 0.00 H new ATOM 1517 N THR A 725 -3.216 -12.621 -19.514 1.00 0.00 N ATOM 1518 CA THR A 725 -2.193 -13.112 -20.428 1.00 0.00 C ATOM 1519 C THR A 725 -1.658 -11.939 -21.221 1.00 0.00 C ATOM 1520 O THR A 725 -1.399 -12.043 -22.420 1.00 0.00 O ATOM 1521 CB THR A 725 -2.753 -14.162 -21.409 1.00 0.00 C ATOM 1522 OG1 THR A 725 -3.550 -13.531 -22.418 1.00 0.00 O ATOM 1523 CG2 THR A 725 -3.582 -15.189 -20.678 1.00 0.00 C ATOM 0 H THR A 725 -3.709 -11.794 -19.850 1.00 0.00 H new ATOM 0 HA THR A 725 -1.408 -13.588 -19.840 1.00 0.00 H new ATOM 0 HB THR A 725 -1.908 -14.663 -21.882 1.00 0.00 H new ATOM 0 HG1 THR A 725 -2.978 -12.975 -22.987 1.00 0.00 H new ATOM 0 HG21 THR A 725 -3.967 -15.919 -21.390 1.00 0.00 H new ATOM 0 HG22 THR A 725 -2.963 -15.695 -19.937 1.00 0.00 H new ATOM 0 HG23 THR A 725 -4.416 -14.695 -20.179 1.00 0.00 H new ATOM 1531 N ASP A 726 -1.522 -10.817 -20.521 1.00 0.00 N ATOM 1532 CA ASP A 726 -1.080 -9.575 -21.091 1.00 0.00 C ATOM 1533 C ASP A 726 -0.137 -9.738 -22.288 1.00 0.00 C ATOM 1534 O ASP A 726 0.678 -10.660 -22.343 1.00 0.00 O ATOM 1535 CB ASP A 726 -0.445 -8.692 -20.022 1.00 0.00 C ATOM 1536 CG ASP A 726 0.973 -8.272 -20.366 1.00 0.00 C ATOM 1537 OD1 ASP A 726 1.136 -7.258 -21.075 1.00 0.00 O ATOM 1538 OD2 ASP A 726 1.917 -8.960 -19.926 1.00 0.00 O ATOM 0 H ASP A 726 -1.723 -10.758 -19.523 1.00 0.00 H new ATOM 0 HA ASP A 726 -1.975 -9.091 -21.482 1.00 0.00 H new ATOM 0 HB2 ASP A 726 -1.058 -7.802 -19.882 1.00 0.00 H new ATOM 0 HB3 ASP A 726 -0.439 -9.227 -19.072 1.00 0.00 H new ATOM 1543 N SER A 727 -0.253 -8.800 -23.224 1.00 0.00 N ATOM 1544 CA SER A 727 0.544 -8.784 -24.445 1.00 0.00 C ATOM 1545 C SER A 727 0.185 -7.548 -25.270 1.00 0.00 C ATOM 1546 O SER A 727 -0.035 -7.628 -26.479 1.00 0.00 O ATOM 1547 CB SER A 727 0.302 -10.055 -25.263 1.00 0.00 C ATOM 1548 OG SER A 727 1.100 -10.071 -26.433 1.00 0.00 O ATOM 0 H SER A 727 -0.910 -8.023 -23.155 1.00 0.00 H new ATOM 0 HA SER A 727 1.600 -8.747 -24.179 1.00 0.00 H new ATOM 0 HB2 SER A 727 0.527 -10.931 -24.654 1.00 0.00 H new ATOM 0 HB3 SER A 727 -0.751 -10.119 -25.537 1.00 0.00 H new ATOM 0 HG SER A 727 0.855 -9.315 -27.006 1.00 0.00 H new ATOM 1554 N THR A 728 0.119 -6.409 -24.583 1.00 0.00 N ATOM 1555 CA THR A 728 -0.218 -5.127 -25.189 1.00 0.00 C ATOM 1556 C THR A 728 -1.548 -5.150 -25.911 1.00 0.00 C ATOM 1557 O THR A 728 -1.621 -5.216 -27.139 1.00 0.00 O ATOM 1558 CB THR A 728 0.896 -4.611 -26.090 1.00 0.00 C ATOM 1559 OG1 THR A 728 1.269 -5.575 -27.081 1.00 0.00 O ATOM 1560 CG2 THR A 728 2.055 -4.266 -25.211 1.00 0.00 C ATOM 0 H THR A 728 0.300 -6.352 -23.581 1.00 0.00 H new ATOM 0 HA THR A 728 -0.324 -4.424 -24.363 1.00 0.00 H new ATOM 0 HB THR A 728 0.554 -3.733 -26.638 1.00 0.00 H new ATOM 0 HG1 THR A 728 0.555 -6.239 -27.177 1.00 0.00 H new ATOM 0 HG21 THR A 728 2.876 -3.891 -25.822 1.00 0.00 H new ATOM 0 HG22 THR A 728 1.755 -3.499 -24.497 1.00 0.00 H new ATOM 0 HG23 THR A 728 2.380 -5.156 -24.672 1.00 0.00 H new ATOM 1568 N PHE A 729 -2.598 -5.080 -25.100 1.00 0.00 N ATOM 1569 CA PHE A 729 -3.953 -5.098 -25.542 1.00 0.00 C ATOM 1570 C PHE A 729 -4.878 -5.099 -24.320 1.00 0.00 C ATOM 1571 O PHE A 729 -5.981 -4.559 -24.369 1.00 0.00 O ATOM 1572 CB PHE A 729 -4.202 -6.357 -26.381 1.00 0.00 C ATOM 1573 CG PHE A 729 -4.082 -7.625 -25.591 1.00 0.00 C ATOM 1574 CD1 PHE A 729 -3.205 -7.644 -24.568 1.00 0.00 C ATOM 1575 CD2 PHE A 729 -4.862 -8.743 -25.825 1.00 0.00 C ATOM 1576 CE1 PHE A 729 -3.058 -8.712 -23.752 1.00 0.00 C ATOM 1577 CE2 PHE A 729 -4.726 -9.864 -25.018 1.00 0.00 C ATOM 1578 CZ PHE A 729 -3.818 -9.846 -23.969 1.00 0.00 C ATOM 0 H PHE A 729 -2.507 -5.007 -24.087 1.00 0.00 H new ATOM 0 HA PHE A 729 -4.154 -4.217 -26.152 1.00 0.00 H new ATOM 0 HB2 PHE A 729 -5.198 -6.303 -26.820 1.00 0.00 H new ATOM 0 HB3 PHE A 729 -3.491 -6.382 -27.207 1.00 0.00 H new ATOM 0 HD1 PHE A 729 -2.595 -6.770 -24.393 1.00 0.00 H new ATOM 0 HD2 PHE A 729 -5.576 -8.744 -26.635 1.00 0.00 H new ATOM 0 HE1 PHE A 729 -2.351 -8.679 -22.936 1.00 0.00 H new ATOM 0 HE2 PHE A 729 -5.323 -10.744 -25.205 1.00 0.00 H new ATOM 0 HZ PHE A 729 -3.706 -10.709 -23.329 1.00 0.00 H new ATOM 1588 N SER A 730 -4.359 -5.635 -23.198 1.00 0.00 N ATOM 1589 CA SER A 730 -5.129 -5.784 -21.963 1.00 0.00 C ATOM 1590 C SER A 730 -5.067 -4.501 -21.193 1.00 0.00 C ATOM 1591 O SER A 730 -5.900 -4.215 -20.331 1.00 0.00 O ATOM 1592 CB SER A 730 -4.585 -6.930 -21.124 1.00 0.00 C ATOM 1593 OG SER A 730 -3.453 -6.527 -20.373 1.00 0.00 O ATOM 0 H SER A 730 -3.399 -5.973 -23.130 1.00 0.00 H new ATOM 0 HA SER A 730 -6.165 -6.014 -22.211 1.00 0.00 H new ATOM 0 HB2 SER A 730 -5.362 -7.290 -20.450 1.00 0.00 H new ATOM 0 HB3 SER A 730 -4.315 -7.763 -21.773 1.00 0.00 H new ATOM 0 HG SER A 730 -2.640 -6.685 -20.897 1.00 0.00 H new ATOM 1599 N LEU A 731 -4.042 -3.745 -21.511 1.00 0.00 N ATOM 1600 CA LEU A 731 -3.836 -2.454 -20.940 1.00 0.00 C ATOM 1601 C LEU A 731 -4.942 -1.544 -21.440 1.00 0.00 C ATOM 1602 O LEU A 731 -5.104 -0.404 -21.005 1.00 0.00 O ATOM 1603 CB LEU A 731 -2.477 -1.977 -21.378 1.00 0.00 C ATOM 1604 CG LEU A 731 -1.321 -2.941 -21.095 1.00 0.00 C ATOM 1605 CD1 LEU A 731 -1.578 -3.815 -19.879 1.00 0.00 C ATOM 1606 CD2 LEU A 731 -1.095 -3.812 -22.300 1.00 0.00 C ATOM 0 H LEU A 731 -3.325 -4.021 -22.182 1.00 0.00 H new ATOM 0 HA LEU A 731 -3.867 -2.467 -19.851 1.00 0.00 H new ATOM 0 HB2 LEU A 731 -2.508 -1.778 -22.449 1.00 0.00 H new ATOM 0 HB3 LEU A 731 -2.267 -1.029 -20.884 1.00 0.00 H new ATOM 0 HG LEU A 731 -0.436 -2.341 -20.883 1.00 0.00 H new ATOM 0 HD11 LEU A 731 -0.728 -4.480 -19.723 1.00 0.00 H new ATOM 0 HD12 LEU A 731 -1.712 -3.185 -19.000 1.00 0.00 H new ATOM 0 HD13 LEU A 731 -2.478 -4.408 -20.041 1.00 0.00 H new ATOM 0 HD21 LEU A 731 -0.273 -4.500 -22.103 1.00 0.00 H new ATOM 0 HD22 LEU A 731 -2.000 -4.380 -22.513 1.00 0.00 H new ATOM 0 HD23 LEU A 731 -0.848 -3.188 -23.159 1.00 0.00 H new ATOM 1618 N ASP A 732 -5.690 -2.108 -22.377 1.00 0.00 N ATOM 1619 CA ASP A 732 -6.837 -1.465 -22.991 1.00 0.00 C ATOM 1620 C ASP A 732 -7.941 -2.494 -23.043 1.00 0.00 C ATOM 1621 O ASP A 732 -8.990 -2.307 -23.661 1.00 0.00 O ATOM 1622 CB ASP A 732 -6.500 -0.960 -24.390 1.00 0.00 C ATOM 1623 CG ASP A 732 -7.545 -0.003 -24.929 1.00 0.00 C ATOM 1624 OD1 ASP A 732 -7.436 1.211 -24.658 1.00 0.00 O ATOM 1625 OD2 ASP A 732 -8.474 -0.469 -25.624 1.00 0.00 O ATOM 0 H ASP A 732 -5.511 -3.045 -22.738 1.00 0.00 H new ATOM 0 HA ASP A 732 -7.144 -0.595 -22.411 1.00 0.00 H new ATOM 0 HB2 ASP A 732 -5.531 -0.461 -24.369 1.00 0.00 H new ATOM 0 HB3 ASP A 732 -6.406 -1.809 -25.067 1.00 0.00 H new ATOM 1630 N GLN A 733 -7.644 -3.579 -22.350 1.00 0.00 N ATOM 1631 CA GLN A 733 -8.469 -4.729 -22.207 1.00 0.00 C ATOM 1632 C GLN A 733 -9.463 -4.949 -23.335 1.00 0.00 C ATOM 1633 O GLN A 733 -10.510 -4.306 -23.408 1.00 0.00 O ATOM 1634 CB GLN A 733 -9.163 -4.701 -20.872 1.00 0.00 C ATOM 1635 CG GLN A 733 -9.222 -6.069 -20.250 1.00 0.00 C ATOM 1636 CD GLN A 733 -9.527 -6.030 -18.770 1.00 0.00 C ATOM 1637 OE1 GLN A 733 -9.057 -4.984 -18.099 1.00 0.00 O flip ATOM 1638 NE2 GLN A 733 -10.176 -6.928 -18.235 1.00 0.00 N flip ATOM 0 H GLN A 733 -6.761 -3.669 -21.847 1.00 0.00 H new ATOM 0 HA GLN A 733 -7.797 -5.585 -22.263 1.00 0.00 H new ATOM 0 HB2 GLN A 733 -8.639 -4.019 -20.203 1.00 0.00 H new ATOM 0 HB3 GLN A 733 -10.174 -4.313 -20.995 1.00 0.00 H new ATOM 0 HG2 GLN A 733 -9.984 -6.661 -20.757 1.00 0.00 H new ATOM 0 HG3 GLN A 733 -8.269 -6.575 -20.406 1.00 0.00 H new ATOM 0 HE21 GLN A 733 -10.517 -7.712 -18.791 1.00 0.00 H new ATOM 0 HE22 GLN A 733 -10.374 -6.888 -17.235 1.00 0.00 H new ATOM 1647 N PRO A 734 -9.130 -5.896 -24.218 1.00 0.00 N ATOM 1648 CA PRO A 734 -9.963 -6.301 -25.324 1.00 0.00 C ATOM 1649 C PRO A 734 -10.786 -7.483 -24.883 1.00 0.00 C ATOM 1650 O PRO A 734 -11.235 -8.310 -25.677 1.00 0.00 O ATOM 1651 CB PRO A 734 -8.939 -6.693 -26.365 1.00 0.00 C ATOM 1652 CG PRO A 734 -7.811 -7.285 -25.576 1.00 0.00 C ATOM 1653 CD PRO A 734 -7.888 -6.679 -24.192 1.00 0.00 C ATOM 0 HA PRO A 734 -10.661 -5.548 -25.690 1.00 0.00 H new ATOM 0 HB2 PRO A 734 -9.349 -7.413 -27.074 1.00 0.00 H new ATOM 0 HB3 PRO A 734 -8.609 -5.829 -26.943 1.00 0.00 H new ATOM 0 HG2 PRO A 734 -7.899 -8.370 -25.529 1.00 0.00 H new ATOM 0 HG3 PRO A 734 -6.852 -7.062 -26.044 1.00 0.00 H new ATOM 0 HD2 PRO A 734 -7.917 -7.448 -23.420 1.00 0.00 H new ATOM 0 HD3 PRO A 734 -7.023 -6.049 -23.983 1.00 0.00 H new ATOM 1661 N GLY A 735 -10.964 -7.523 -23.574 1.00 0.00 N ATOM 1662 CA GLY A 735 -11.680 -8.579 -22.926 1.00 0.00 C ATOM 1663 C GLY A 735 -10.713 -9.499 -22.209 1.00 0.00 C ATOM 1664 O GLY A 735 -10.943 -10.702 -22.096 1.00 0.00 O ATOM 0 H GLY A 735 -10.608 -6.811 -22.936 1.00 0.00 H new ATOM 0 HA2 GLY A 735 -12.393 -8.162 -22.215 1.00 0.00 H new ATOM 0 HA3 GLY A 735 -12.255 -9.143 -23.660 1.00 0.00 H new ATOM 1668 N GLY A 736 -9.620 -8.905 -21.725 1.00 0.00 N ATOM 1669 CA GLY A 736 -8.583 -9.657 -21.045 1.00 0.00 C ATOM 1670 C GLY A 736 -9.005 -10.249 -19.714 1.00 0.00 C ATOM 1671 O GLY A 736 -9.971 -11.005 -19.639 1.00 0.00 O ATOM 0 H GLY A 736 -9.437 -7.904 -21.795 1.00 0.00 H new ATOM 0 HA2 GLY A 736 -8.250 -10.464 -21.698 1.00 0.00 H new ATOM 0 HA3 GLY A 736 -7.726 -9.004 -20.882 1.00 0.00 H new ATOM 1675 N THR A 737 -8.253 -9.908 -18.667 1.00 0.00 N ATOM 1676 CA THR A 737 -8.478 -10.404 -17.337 1.00 0.00 C ATOM 1677 C THR A 737 -7.708 -9.601 -16.326 1.00 0.00 C ATOM 1678 O THR A 737 -8.065 -9.538 -15.149 1.00 0.00 O ATOM 1679 CB THR A 737 -7.968 -11.812 -17.244 1.00 0.00 C ATOM 1680 OG1 THR A 737 -8.814 -12.735 -17.939 1.00 0.00 O ATOM 1681 CG2 THR A 737 -7.800 -12.201 -15.814 1.00 0.00 C ATOM 0 H THR A 737 -7.461 -9.268 -18.735 1.00 0.00 H new ATOM 0 HA THR A 737 -9.547 -10.341 -17.135 1.00 0.00 H new ATOM 0 HB THR A 737 -6.995 -11.851 -17.733 1.00 0.00 H new ATOM 0 HG1 THR A 737 -9.710 -12.350 -18.033 1.00 0.00 H new ATOM 0 HG21 THR A 737 -7.430 -13.224 -15.756 1.00 0.00 H new ATOM 0 HG22 THR A 737 -7.087 -11.530 -15.336 1.00 0.00 H new ATOM 0 HG23 THR A 737 -8.761 -12.134 -15.303 1.00 0.00 H new ATOM 1689 N LEU A 738 -6.655 -8.993 -16.821 1.00 0.00 N ATOM 1690 CA LEU A 738 -5.726 -8.251 -16.034 1.00 0.00 C ATOM 1691 C LEU A 738 -5.313 -9.063 -14.847 1.00 0.00 C ATOM 1692 O LEU A 738 -5.723 -10.208 -14.675 1.00 0.00 O ATOM 1693 CB LEU A 738 -6.260 -6.901 -15.613 1.00 0.00 C ATOM 1694 CG LEU A 738 -7.509 -6.874 -14.795 1.00 0.00 C ATOM 1695 CD1 LEU A 738 -7.530 -5.622 -13.985 1.00 0.00 C ATOM 1696 CD2 LEU A 738 -8.660 -6.809 -15.695 1.00 0.00 C ATOM 0 H LEU A 738 -6.423 -9.008 -17.814 1.00 0.00 H new ATOM 0 HA LEU A 738 -4.854 -8.048 -16.656 1.00 0.00 H new ATOM 0 HB2 LEU A 738 -5.478 -6.392 -15.049 1.00 0.00 H new ATOM 0 HB3 LEU A 738 -6.436 -6.314 -16.514 1.00 0.00 H new ATOM 0 HG LEU A 738 -7.545 -7.760 -14.161 1.00 0.00 H new ATOM 0 HD11 LEU A 738 -8.439 -5.593 -13.384 1.00 0.00 H new ATOM 0 HD12 LEU A 738 -6.660 -5.598 -13.329 1.00 0.00 H new ATOM 0 HD13 LEU A 738 -7.507 -4.758 -14.650 1.00 0.00 H new ATOM 0 HD21 LEU A 738 -9.579 -6.789 -15.109 1.00 0.00 H new ATOM 0 HD22 LEU A 738 -8.597 -5.906 -16.302 1.00 0.00 H new ATOM 0 HD23 LEU A 738 -8.663 -7.684 -16.345 1.00 0.00 H new ATOM 1708 N ASP A 739 -4.488 -8.472 -14.051 1.00 0.00 N ATOM 1709 CA ASP A 739 -3.999 -9.120 -12.868 1.00 0.00 C ATOM 1710 C ASP A 739 -3.079 -8.144 -12.152 1.00 0.00 C ATOM 1711 O ASP A 739 -2.457 -7.305 -12.780 1.00 0.00 O ATOM 1712 CB ASP A 739 -3.363 -10.482 -13.193 1.00 0.00 C ATOM 1713 CG ASP A 739 -2.223 -10.392 -14.190 1.00 0.00 C ATOM 1714 OD1 ASP A 739 -1.232 -9.693 -13.900 1.00 0.00 O ATOM 1715 OD2 ASP A 739 -2.324 -11.023 -15.262 1.00 0.00 O ATOM 0 H ASP A 739 -4.130 -7.528 -14.196 1.00 0.00 H new ATOM 0 HA ASP A 739 -4.814 -9.370 -12.189 1.00 0.00 H new ATOM 0 HB2 ASP A 739 -2.995 -10.932 -12.271 1.00 0.00 H new ATOM 0 HB3 ASP A 739 -4.130 -11.148 -13.589 1.00 0.00 H new ATOM 1720 N LEU A 740 -3.044 -8.218 -10.837 1.00 0.00 N ATOM 1721 CA LEU A 740 -2.314 -7.281 -10.033 1.00 0.00 C ATOM 1722 C LEU A 740 -1.027 -6.836 -10.638 1.00 0.00 C ATOM 1723 O LEU A 740 -0.682 -5.664 -10.559 1.00 0.00 O ATOM 1724 CB LEU A 740 -2.063 -7.889 -8.692 1.00 0.00 C ATOM 1725 CG LEU A 740 -2.252 -6.978 -7.521 1.00 0.00 C ATOM 1726 CD1 LEU A 740 -3.218 -5.866 -7.794 1.00 0.00 C ATOM 1727 CD2 LEU A 740 -2.781 -7.753 -6.410 1.00 0.00 C ATOM 0 H LEU A 740 -3.527 -8.938 -10.300 1.00 0.00 H new ATOM 0 HA LEU A 740 -2.929 -6.385 -9.952 1.00 0.00 H new ATOM 0 HB2 LEU A 740 -2.725 -8.746 -8.573 1.00 0.00 H new ATOM 0 HB3 LEU A 740 -1.042 -8.270 -8.672 1.00 0.00 H new ATOM 0 HG LEU A 740 -1.280 -6.538 -7.299 1.00 0.00 H new ATOM 0 HD11 LEU A 740 -3.312 -5.240 -6.907 1.00 0.00 H new ATOM 0 HD12 LEU A 740 -2.854 -5.264 -8.626 1.00 0.00 H new ATOM 0 HD13 LEU A 740 -4.192 -6.284 -8.048 1.00 0.00 H new ATOM 0 HD21 LEU A 740 -2.924 -7.102 -5.548 1.00 0.00 H new ATOM 0 HD22 LEU A 740 -3.737 -8.193 -6.695 1.00 0.00 H new ATOM 0 HD23 LEU A 740 -2.079 -8.546 -6.153 1.00 0.00 H new ATOM 1739 N THR A 741 -0.310 -7.750 -11.221 1.00 0.00 N ATOM 1740 CA THR A 741 0.928 -7.378 -11.827 1.00 0.00 C ATOM 1741 C THR A 741 0.632 -6.583 -13.090 1.00 0.00 C ATOM 1742 O THR A 741 1.275 -5.573 -13.367 1.00 0.00 O ATOM 1743 CB THR A 741 1.809 -8.578 -12.155 1.00 0.00 C ATOM 1744 OG1 THR A 741 2.097 -9.346 -10.980 1.00 0.00 O ATOM 1745 CG2 THR A 741 3.056 -8.054 -12.764 1.00 0.00 C ATOM 0 H THR A 741 -0.556 -8.738 -11.289 1.00 0.00 H new ATOM 0 HA THR A 741 1.485 -6.773 -11.112 1.00 0.00 H new ATOM 0 HB THR A 741 1.296 -9.247 -12.846 1.00 0.00 H new ATOM 0 HG1 THR A 741 2.662 -10.110 -11.219 1.00 0.00 H new ATOM 0 HG21 THR A 741 3.716 -8.885 -13.014 1.00 0.00 H new ATOM 0 HG22 THR A 741 2.813 -7.498 -13.670 1.00 0.00 H new ATOM 0 HG23 THR A 741 3.557 -7.393 -12.056 1.00 0.00 H new ATOM 1753 N LEU A 742 -0.330 -7.067 -13.866 1.00 0.00 N ATOM 1754 CA LEU A 742 -0.772 -6.366 -15.058 1.00 0.00 C ATOM 1755 C LEU A 742 -0.843 -4.884 -14.735 1.00 0.00 C ATOM 1756 O LEU A 742 -0.124 -4.034 -15.253 1.00 0.00 O ATOM 1757 CB LEU A 742 -2.156 -6.819 -15.417 1.00 0.00 C ATOM 1758 CG LEU A 742 -2.459 -7.034 -16.888 1.00 0.00 C ATOM 1759 CD1 LEU A 742 -1.540 -6.225 -17.754 1.00 0.00 C ATOM 1760 CD2 LEU A 742 -2.364 -8.500 -17.185 1.00 0.00 C ATOM 0 H LEU A 742 -0.818 -7.945 -13.688 1.00 0.00 H new ATOM 0 HA LEU A 742 -0.084 -6.564 -15.880 1.00 0.00 H new ATOM 0 HB2 LEU A 742 -2.351 -7.754 -14.892 1.00 0.00 H new ATOM 0 HB3 LEU A 742 -2.862 -6.084 -15.031 1.00 0.00 H new ATOM 0 HG LEU A 742 -3.469 -6.691 -17.112 1.00 0.00 H new ATOM 0 HD11 LEU A 742 -1.781 -6.399 -18.803 1.00 0.00 H new ATOM 0 HD12 LEU A 742 -1.662 -5.166 -17.525 1.00 0.00 H new ATOM 0 HD13 LEU A 742 -0.508 -6.520 -17.565 1.00 0.00 H new ATOM 0 HD21 LEU A 742 -2.579 -8.672 -18.240 1.00 0.00 H new ATOM 0 HD22 LEU A 742 -1.358 -8.853 -16.958 1.00 0.00 H new ATOM 0 HD23 LEU A 742 -3.086 -9.043 -16.574 1.00 0.00 H new ATOM 1772 N ILE A 743 -1.728 -4.629 -13.808 1.00 0.00 N ATOM 1773 CA ILE A 743 -2.012 -3.316 -13.293 1.00 0.00 C ATOM 1774 C ILE A 743 -0.804 -2.616 -12.674 1.00 0.00 C ATOM 1775 O ILE A 743 -0.558 -1.439 -12.925 1.00 0.00 O ATOM 1776 CB ILE A 743 -3.088 -3.486 -12.276 1.00 0.00 C ATOM 1777 CG1 ILE A 743 -4.298 -4.003 -12.994 1.00 0.00 C ATOM 1778 CG2 ILE A 743 -3.431 -2.192 -11.618 1.00 0.00 C ATOM 1779 CD1 ILE A 743 -5.422 -4.345 -12.099 1.00 0.00 C ATOM 0 H ILE A 743 -2.293 -5.359 -13.374 1.00 0.00 H new ATOM 0 HA ILE A 743 -2.314 -2.672 -14.119 1.00 0.00 H new ATOM 0 HB ILE A 743 -2.748 -4.172 -11.500 1.00 0.00 H new ATOM 0 HG12 ILE A 743 -4.632 -3.253 -13.711 1.00 0.00 H new ATOM 0 HG13 ILE A 743 -4.019 -4.888 -13.566 1.00 0.00 H new ATOM 0 HG21 ILE A 743 -4.219 -2.355 -10.883 1.00 0.00 H new ATOM 0 HG22 ILE A 743 -2.548 -1.792 -11.120 1.00 0.00 H new ATOM 0 HG23 ILE A 743 -3.777 -1.482 -12.369 1.00 0.00 H new ATOM 0 HD11 ILE A 743 -6.260 -4.712 -12.691 1.00 0.00 H new ATOM 0 HD12 ILE A 743 -5.107 -5.118 -11.399 1.00 0.00 H new ATOM 0 HD13 ILE A 743 -5.729 -3.458 -11.546 1.00 0.00 H new ATOM 1791 N ARG A 744 -0.069 -3.349 -11.852 1.00 0.00 N ATOM 1792 CA ARG A 744 1.106 -2.815 -11.170 1.00 0.00 C ATOM 1793 C ARG A 744 2.086 -2.211 -12.103 1.00 0.00 C ATOM 1794 O ARG A 744 2.733 -1.214 -11.792 1.00 0.00 O ATOM 1795 CB ARG A 744 1.758 -3.902 -10.330 1.00 0.00 C ATOM 1796 CG ARG A 744 2.807 -4.678 -11.057 1.00 0.00 C ATOM 1797 CD ARG A 744 4.159 -4.005 -10.953 1.00 0.00 C ATOM 1798 NE ARG A 744 5.244 -4.876 -11.395 1.00 0.00 N ATOM 1799 CZ ARG A 744 5.602 -5.992 -10.765 1.00 0.00 C ATOM 1800 NH1 ARG A 744 4.969 -6.373 -9.664 1.00 0.00 N ATOM 1801 NH2 ARG A 744 6.597 -6.730 -11.239 1.00 0.00 N ATOM 0 H ARG A 744 -0.266 -4.326 -11.638 1.00 0.00 H new ATOM 0 HA ARG A 744 0.765 -2.010 -10.519 1.00 0.00 H new ATOM 0 HB2 ARG A 744 2.204 -3.447 -9.446 1.00 0.00 H new ATOM 0 HB3 ARG A 744 0.988 -4.589 -9.981 1.00 0.00 H new ATOM 0 HG2 ARG A 744 2.867 -5.686 -10.646 1.00 0.00 H new ATOM 0 HG3 ARG A 744 2.528 -4.778 -12.106 1.00 0.00 H new ATOM 0 HD2 ARG A 744 4.158 -3.096 -11.554 1.00 0.00 H new ATOM 0 HD3 ARG A 744 4.335 -3.704 -9.920 1.00 0.00 H new ATOM 0 HE ARG A 744 5.758 -4.614 -12.236 1.00 0.00 H new ATOM 0 HH11 ARG A 744 4.203 -5.810 -9.295 1.00 0.00 H new ATOM 0 HH12 ARG A 744 5.248 -7.230 -9.186 1.00 0.00 H new ATOM 0 HH21 ARG A 744 7.087 -6.442 -12.086 1.00 0.00 H new ATOM 0 HH22 ARG A 744 6.872 -7.586 -10.757 1.00 0.00 H new ATOM 1815 N ALA A 745 2.187 -2.809 -13.233 1.00 0.00 N ATOM 1816 CA ALA A 745 3.111 -2.352 -14.220 1.00 0.00 C ATOM 1817 C ALA A 745 2.579 -1.115 -14.913 1.00 0.00 C ATOM 1818 O ALA A 745 3.343 -0.243 -15.284 1.00 0.00 O ATOM 1819 CB ALA A 745 3.339 -3.436 -15.175 1.00 0.00 C ATOM 0 H ALA A 745 1.638 -3.625 -13.505 1.00 0.00 H new ATOM 0 HA ALA A 745 4.056 -2.078 -13.750 1.00 0.00 H new ATOM 0 HB1 ALA A 745 4.043 -3.106 -15.939 1.00 0.00 H new ATOM 0 HB2 ALA A 745 3.748 -4.301 -14.653 1.00 0.00 H new ATOM 0 HB3 ALA A 745 2.395 -3.710 -15.646 1.00 0.00 H new ATOM 1825 N ARG A 746 1.263 -1.040 -15.109 1.00 0.00 N ATOM 1826 CA ARG A 746 0.695 0.139 -15.726 1.00 0.00 C ATOM 1827 C ARG A 746 0.999 1.291 -14.821 1.00 0.00 C ATOM 1828 O ARG A 746 1.574 2.305 -15.219 1.00 0.00 O ATOM 1829 CB ARG A 746 -0.811 0.060 -15.864 1.00 0.00 C ATOM 1830 CG ARG A 746 -1.408 -1.314 -15.700 1.00 0.00 C ATOM 1831 CD ARG A 746 -1.796 -1.907 -17.035 1.00 0.00 C ATOM 1832 NE ARG A 746 -2.558 -3.148 -16.883 1.00 0.00 N ATOM 1833 CZ ARG A 746 -3.887 -3.230 -16.966 1.00 0.00 C ATOM 1834 NH1 ARG A 746 -4.627 -2.149 -17.187 1.00 0.00 N ATOM 1835 NH2 ARG A 746 -4.483 -4.405 -16.819 1.00 0.00 N ATOM 0 H ARG A 746 0.592 -1.765 -14.854 1.00 0.00 H new ATOM 0 HA ARG A 746 1.119 0.242 -16.725 1.00 0.00 H new ATOM 0 HB2 ARG A 746 -1.261 0.723 -15.125 1.00 0.00 H new ATOM 0 HB3 ARG A 746 -1.089 0.442 -16.846 1.00 0.00 H new ATOM 0 HG2 ARG A 746 -0.691 -1.968 -15.204 1.00 0.00 H new ATOM 0 HG3 ARG A 746 -2.286 -1.257 -15.056 1.00 0.00 H new ATOM 0 HD2 ARG A 746 -2.389 -1.184 -17.594 1.00 0.00 H new ATOM 0 HD3 ARG A 746 -0.897 -2.103 -17.620 1.00 0.00 H new ATOM 0 HE ARG A 746 -2.038 -4.007 -16.702 1.00 0.00 H new ATOM 0 HH11 ARG A 746 -4.180 -1.239 -17.296 1.00 0.00 H new ATOM 0 HH12 ARG A 746 -5.642 -2.229 -17.248 1.00 0.00 H new ATOM 0 HH21 ARG A 746 -3.926 -5.241 -16.643 1.00 0.00 H new ATOM 0 HH22 ARG A 746 -5.499 -4.473 -16.882 1.00 0.00 H new ATOM 1849 N LEU A 747 0.561 1.109 -13.588 1.00 0.00 N ATOM 1850 CA LEU A 747 0.792 2.060 -12.548 1.00 0.00 C ATOM 1851 C LEU A 747 2.279 2.407 -12.509 1.00 0.00 C ATOM 1852 O LEU A 747 2.670 3.547 -12.263 1.00 0.00 O ATOM 1853 CB LEU A 747 0.351 1.427 -11.252 1.00 0.00 C ATOM 1854 CG LEU A 747 0.252 2.386 -10.091 1.00 0.00 C ATOM 1855 CD1 LEU A 747 -0.626 3.508 -10.478 1.00 0.00 C ATOM 1856 CD2 LEU A 747 -0.346 1.723 -8.899 1.00 0.00 C ATOM 0 H LEU A 747 0.033 0.288 -13.292 1.00 0.00 H new ATOM 0 HA LEU A 747 0.235 2.981 -12.716 1.00 0.00 H new ATOM 0 HB2 LEU A 747 -0.621 0.958 -11.403 1.00 0.00 H new ATOM 0 HB3 LEU A 747 1.051 0.633 -10.993 1.00 0.00 H new ATOM 0 HG LEU A 747 1.255 2.732 -9.842 1.00 0.00 H new ATOM 0 HD11 LEU A 747 -0.707 4.210 -9.648 1.00 0.00 H new ATOM 0 HD12 LEU A 747 -0.204 4.018 -11.344 1.00 0.00 H new ATOM 0 HD13 LEU A 747 -1.616 3.126 -10.728 1.00 0.00 H new ATOM 0 HD21 LEU A 747 -0.406 2.437 -8.077 1.00 0.00 H new ATOM 0 HD22 LEU A 747 -1.347 1.368 -9.144 1.00 0.00 H new ATOM 0 HD23 LEU A 747 0.276 0.879 -8.602 1.00 0.00 H new ATOM 1868 N GLN A 748 3.093 1.381 -12.764 1.00 0.00 N ATOM 1869 CA GLN A 748 4.549 1.500 -12.792 1.00 0.00 C ATOM 1870 C GLN A 748 5.076 2.068 -14.090 1.00 0.00 C ATOM 1871 O GLN A 748 6.212 2.536 -14.158 1.00 0.00 O ATOM 1872 CB GLN A 748 5.148 0.118 -12.652 1.00 0.00 C ATOM 1873 CG GLN A 748 5.671 -0.137 -11.285 1.00 0.00 C ATOM 1874 CD GLN A 748 7.100 -0.629 -11.314 1.00 0.00 C ATOM 1875 OE1 GLN A 748 7.269 -1.945 -11.282 1.00 0.00 O flip ATOM 1876 NE2 GLN A 748 8.041 0.163 -11.363 1.00 0.00 N flip ATOM 0 H GLN A 748 2.756 0.438 -12.958 1.00 0.00 H new ATOM 0 HA GLN A 748 4.823 2.173 -11.980 1.00 0.00 H new ATOM 0 HB2 GLN A 748 4.392 -0.629 -12.894 1.00 0.00 H new ATOM 0 HB3 GLN A 748 5.955 0.000 -13.375 1.00 0.00 H new ATOM 0 HG2 GLN A 748 5.614 0.779 -10.697 1.00 0.00 H new ATOM 0 HG3 GLN A 748 5.042 -0.875 -10.787 1.00 0.00 H new ATOM 0 HE21 GLN A 748 7.862 1.167 -11.386 1.00 0.00 H new ATOM 0 HE22 GLN A 748 9.000 -0.185 -11.381 1.00 0.00 H new ATOM 1885 N GLU A 749 4.247 1.998 -15.108 1.00 0.00 N ATOM 1886 CA GLU A 749 4.632 2.413 -16.446 1.00 0.00 C ATOM 1887 C GLU A 749 5.571 1.350 -16.985 1.00 0.00 C ATOM 1888 O GLU A 749 6.246 1.522 -17.999 1.00 0.00 O ATOM 1889 CB GLU A 749 5.294 3.802 -16.441 1.00 0.00 C ATOM 1890 CG GLU A 749 5.565 4.369 -17.824 1.00 0.00 C ATOM 1891 CD GLU A 749 6.348 5.667 -17.777 1.00 0.00 C ATOM 1892 OE1 GLU A 749 5.928 6.587 -17.044 1.00 0.00 O ATOM 1893 OE2 GLU A 749 7.378 5.767 -18.477 1.00 0.00 O ATOM 0 H GLU A 749 3.290 1.654 -15.036 1.00 0.00 H new ATOM 0 HA GLU A 749 3.753 2.507 -17.084 1.00 0.00 H new ATOM 0 HB2 GLU A 749 4.653 4.495 -15.896 1.00 0.00 H new ATOM 0 HB3 GLU A 749 6.235 3.741 -15.895 1.00 0.00 H new ATOM 0 HG2 GLU A 749 6.118 3.636 -18.412 1.00 0.00 H new ATOM 0 HG3 GLU A 749 4.618 4.538 -18.336 1.00 0.00 H new ATOM 1900 N LYS A 750 5.579 0.233 -16.264 1.00 0.00 N ATOM 1901 CA LYS A 750 6.349 -0.909 -16.573 1.00 0.00 C ATOM 1902 C LYS A 750 5.797 -1.541 -17.807 1.00 0.00 C ATOM 1903 O LYS A 750 6.507 -2.026 -18.689 1.00 0.00 O ATOM 1904 CB LYS A 750 6.187 -1.841 -15.408 1.00 0.00 C ATOM 1905 CG LYS A 750 7.492 -2.387 -14.983 1.00 0.00 C ATOM 1906 CD LYS A 750 7.553 -3.856 -15.286 1.00 0.00 C ATOM 1907 CE LYS A 750 7.060 -4.679 -14.111 1.00 0.00 C ATOM 1908 NZ LYS A 750 6.640 -6.045 -14.526 1.00 0.00 N ATOM 0 H LYS A 750 5.018 0.121 -15.420 1.00 0.00 H new ATOM 0 HA LYS A 750 7.398 -0.668 -16.745 1.00 0.00 H new ATOM 0 HB2 LYS A 750 5.722 -1.312 -14.576 1.00 0.00 H new ATOM 0 HB3 LYS A 750 5.518 -2.657 -15.681 1.00 0.00 H new ATOM 0 HG2 LYS A 750 8.299 -1.866 -15.498 1.00 0.00 H new ATOM 0 HG3 LYS A 750 7.636 -2.221 -13.915 1.00 0.00 H new ATOM 0 HD2 LYS A 750 6.947 -4.074 -16.166 1.00 0.00 H new ATOM 0 HD3 LYS A 750 8.578 -4.138 -15.527 1.00 0.00 H new ATOM 0 HE2 LYS A 750 7.850 -4.754 -13.364 1.00 0.00 H new ATOM 0 HE3 LYS A 750 6.221 -4.169 -13.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 750 6.040 -6.463 -13.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 750 6.105 -5.988 -15.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 750 7.482 -6.640 -14.666 1.00 0.00 H new ATOM 1922 N LEU A 751 4.492 -1.510 -17.824 1.00 0.00 N ATOM 1923 CA LEU A 751 3.701 -2.060 -18.885 1.00 0.00 C ATOM 1924 C LEU A 751 3.267 -0.993 -19.852 1.00 0.00 C ATOM 1925 O LEU A 751 3.904 -0.743 -20.876 1.00 0.00 O ATOM 1926 CB LEU A 751 2.519 -2.681 -18.215 1.00 0.00 C ATOM 1927 CG LEU A 751 2.390 -4.162 -18.348 1.00 0.00 C ATOM 1928 CD1 LEU A 751 1.312 -4.515 -17.417 1.00 0.00 C ATOM 1929 CD2 LEU A 751 2.079 -4.562 -19.778 1.00 0.00 C ATOM 0 H LEU A 751 3.937 -1.089 -17.079 1.00 0.00 H new ATOM 0 HA LEU A 751 4.266 -2.786 -19.470 1.00 0.00 H new ATOM 0 HB2 LEU A 751 2.558 -2.434 -17.154 1.00 0.00 H new ATOM 0 HB3 LEU A 751 1.616 -2.221 -18.617 1.00 0.00 H new ATOM 0 HG LEU A 751 3.313 -4.690 -18.111 1.00 0.00 H new ATOM 0 HD11 LEU A 751 1.144 -5.592 -17.446 1.00 0.00 H new ATOM 0 HD12 LEU A 751 1.592 -4.218 -16.406 1.00 0.00 H new ATOM 0 HD13 LEU A 751 0.397 -3.998 -17.706 1.00 0.00 H new ATOM 0 HD21 LEU A 751 1.991 -5.647 -19.842 1.00 0.00 H new ATOM 0 HD22 LEU A 751 1.140 -4.103 -20.088 1.00 0.00 H new ATOM 0 HD23 LEU A 751 2.882 -4.224 -20.433 1.00 0.00 H new ATOM 1941 N SER A 752 2.174 -0.372 -19.499 1.00 0.00 N ATOM 1942 CA SER A 752 1.625 0.706 -20.281 1.00 0.00 C ATOM 1943 C SER A 752 2.380 1.944 -19.883 1.00 0.00 C ATOM 1944 O SER A 752 3.468 1.813 -19.319 1.00 0.00 O ATOM 1945 CB SER A 752 0.135 0.846 -20.046 1.00 0.00 C ATOM 1946 OG SER A 752 -0.142 1.383 -18.764 1.00 0.00 O ATOM 0 H SER A 752 1.638 -0.598 -18.661 1.00 0.00 H new ATOM 0 HA SER A 752 1.736 0.520 -21.349 1.00 0.00 H new ATOM 0 HB2 SER A 752 -0.296 1.491 -20.812 1.00 0.00 H new ATOM 0 HB3 SER A 752 -0.343 -0.129 -20.144 1.00 0.00 H new ATOM 0 HG SER A 752 -1.048 1.757 -18.755 1.00 0.00 H new ATOM 1952 N PRO A 753 1.899 3.162 -20.129 1.00 0.00 N ATOM 1953 CA PRO A 753 2.662 4.300 -19.754 1.00 0.00 C ATOM 1954 C PRO A 753 2.184 4.844 -18.387 1.00 0.00 C ATOM 1955 O PRO A 753 1.669 4.069 -17.580 1.00 0.00 O ATOM 1956 CB PRO A 753 2.310 5.150 -20.958 1.00 0.00 C ATOM 1957 CG PRO A 753 0.865 5.093 -20.883 1.00 0.00 C ATOM 1958 CD PRO A 753 0.652 3.605 -20.824 1.00 0.00 C ATOM 0 HA PRO A 753 3.732 4.189 -19.580 1.00 0.00 H new ATOM 0 HB2 PRO A 753 2.693 6.167 -20.878 1.00 0.00 H new ATOM 0 HB3 PRO A 753 2.697 4.736 -21.889 1.00 0.00 H new ATOM 0 HG2 PRO A 753 0.475 5.603 -20.002 1.00 0.00 H new ATOM 0 HG3 PRO A 753 0.387 5.546 -21.751 1.00 0.00 H new ATOM 0 HD2 PRO A 753 -0.246 3.339 -20.267 1.00 0.00 H new ATOM 0 HD3 PRO A 753 0.554 3.163 -21.816 1.00 0.00 H new ATOM 1966 N PRO A 754 2.336 6.151 -18.083 1.00 0.00 N ATOM 1967 CA PRO A 754 1.878 6.705 -16.808 1.00 0.00 C ATOM 1968 C PRO A 754 0.365 6.747 -16.793 1.00 0.00 C ATOM 1969 O PRO A 754 -0.242 7.160 -17.783 1.00 0.00 O ATOM 1970 CB PRO A 754 2.447 8.130 -16.782 1.00 0.00 C ATOM 1971 CG PRO A 754 3.360 8.226 -17.959 1.00 0.00 C ATOM 1972 CD PRO A 754 2.904 7.187 -18.939 1.00 0.00 C ATOM 0 HA PRO A 754 2.200 6.117 -15.949 1.00 0.00 H new ATOM 0 HB2 PRO A 754 1.650 8.870 -16.845 1.00 0.00 H new ATOM 0 HB3 PRO A 754 2.985 8.319 -15.853 1.00 0.00 H new ATOM 0 HG2 PRO A 754 3.318 9.221 -18.402 1.00 0.00 H new ATOM 0 HG3 PRO A 754 4.394 8.052 -17.663 1.00 0.00 H new ATOM 0 HD2 PRO A 754 2.165 7.585 -19.634 1.00 0.00 H new ATOM 0 HD3 PRO A 754 3.732 6.806 -19.537 1.00 0.00 H new ATOM 1980 N TYR A 755 -0.271 6.329 -15.704 1.00 0.00 N ATOM 1981 CA TYR A 755 -1.706 6.335 -15.691 1.00 0.00 C ATOM 1982 C TYR A 755 -2.290 7.707 -15.590 1.00 0.00 C ATOM 1983 O TYR A 755 -1.583 8.706 -15.630 1.00 0.00 O ATOM 1984 CB TYR A 755 -2.219 5.481 -14.589 1.00 0.00 C ATOM 1985 CG TYR A 755 -2.640 4.122 -15.049 1.00 0.00 C ATOM 1986 CD1 TYR A 755 -2.574 3.695 -16.378 1.00 0.00 C ATOM 1987 CD2 TYR A 755 -3.056 3.253 -14.117 1.00 0.00 C ATOM 1988 CE1 TYR A 755 -2.960 2.418 -16.723 1.00 0.00 C ATOM 1989 CE2 TYR A 755 -3.426 1.980 -14.428 1.00 0.00 C ATOM 1990 CZ TYR A 755 -3.392 1.561 -15.737 1.00 0.00 C ATOM 1991 OH TYR A 755 -3.774 0.280 -16.057 1.00 0.00 O ATOM 0 H TYR A 755 0.177 5.994 -14.851 1.00 0.00 H new ATOM 0 HA TYR A 755 -2.023 5.928 -16.651 1.00 0.00 H new ATOM 0 HB2 TYR A 755 -1.446 5.377 -13.828 1.00 0.00 H new ATOM 0 HB3 TYR A 755 -3.067 5.977 -14.117 1.00 0.00 H new ATOM 0 HD1 TYR A 755 -2.218 4.371 -17.141 1.00 0.00 H new ATOM 0 HD2 TYR A 755 -3.099 3.573 -13.086 1.00 0.00 H new ATOM 0 HE1 TYR A 755 -2.924 2.094 -17.753 1.00 0.00 H new ATOM 0 HE2 TYR A 755 -3.745 1.302 -13.650 1.00 0.00 H new ATOM 0 HH TYR A 755 -4.706 0.140 -15.789 1.00 0.00 H new ATOM 2001 N SER A 756 -3.597 7.724 -15.428 1.00 0.00 N ATOM 2002 CA SER A 756 -4.344 8.954 -15.349 1.00 0.00 C ATOM 2003 C SER A 756 -5.068 9.069 -14.033 1.00 0.00 C ATOM 2004 O SER A 756 -5.738 10.071 -13.785 1.00 0.00 O ATOM 2005 CB SER A 756 -5.329 9.042 -16.501 1.00 0.00 C ATOM 2006 OG SER A 756 -6.351 8.068 -16.383 1.00 0.00 O ATOM 0 H SER A 756 -4.168 6.883 -15.348 1.00 0.00 H new ATOM 0 HA SER A 756 -3.640 9.783 -15.418 1.00 0.00 H new ATOM 0 HB2 SER A 756 -5.774 10.037 -16.526 1.00 0.00 H new ATOM 0 HB3 SER A 756 -4.801 8.905 -17.445 1.00 0.00 H new ATOM 0 HG SER A 756 -6.195 7.350 -17.031 1.00 0.00 H new ATOM 2012 N SER A 757 -4.956 8.043 -13.189 1.00 0.00 N ATOM 2013 CA SER A 757 -5.598 8.108 -11.886 1.00 0.00 C ATOM 2014 C SER A 757 -5.467 6.807 -11.133 1.00 0.00 C ATOM 2015 O SER A 757 -5.288 5.753 -11.725 1.00 0.00 O ATOM 2016 CB SER A 757 -7.086 8.445 -12.027 1.00 0.00 C ATOM 2017 OG SER A 757 -7.716 7.592 -12.969 1.00 0.00 O ATOM 0 H SER A 757 -4.442 7.183 -13.380 1.00 0.00 H new ATOM 0 HA SER A 757 -5.091 8.894 -11.326 1.00 0.00 H new ATOM 0 HB2 SER A 757 -7.577 8.348 -11.059 1.00 0.00 H new ATOM 0 HB3 SER A 757 -7.199 9.483 -12.339 1.00 0.00 H new ATOM 0 HG SER A 757 -8.665 7.827 -13.039 1.00 0.00 H new ATOM 2023 N PRO A 758 -5.490 6.869 -9.802 1.00 0.00 N ATOM 2024 CA PRO A 758 -5.460 5.676 -8.979 1.00 0.00 C ATOM 2025 C PRO A 758 -6.776 4.968 -9.162 1.00 0.00 C ATOM 2026 O PRO A 758 -7.005 3.886 -8.651 1.00 0.00 O ATOM 2027 CB PRO A 758 -5.306 6.216 -7.564 1.00 0.00 C ATOM 2028 CG PRO A 758 -4.759 7.573 -7.782 1.00 0.00 C ATOM 2029 CD PRO A 758 -5.492 8.077 -8.978 1.00 0.00 C ATOM 0 HA PRO A 758 -4.666 4.969 -9.219 1.00 0.00 H new ATOM 0 HB2 PRO A 758 -6.260 6.245 -7.037 1.00 0.00 H new ATOM 0 HB3 PRO A 758 -4.632 5.600 -6.968 1.00 0.00 H new ATOM 0 HG2 PRO A 758 -4.924 8.213 -6.915 1.00 0.00 H new ATOM 0 HG3 PRO A 758 -3.683 7.545 -7.957 1.00 0.00 H new ATOM 0 HD2 PRO A 758 -6.500 8.416 -8.737 1.00 0.00 H new ATOM 0 HD3 PRO A 758 -4.981 8.911 -9.459 1.00 0.00 H new ATOM 2037 N GLN A 759 -7.664 5.641 -9.876 1.00 0.00 N ATOM 2038 CA GLN A 759 -8.939 5.084 -10.204 1.00 0.00 C ATOM 2039 C GLN A 759 -8.779 4.347 -11.515 1.00 0.00 C ATOM 2040 O GLN A 759 -9.641 3.594 -11.920 1.00 0.00 O ATOM 2041 CB GLN A 759 -9.990 6.164 -10.340 1.00 0.00 C ATOM 2042 CG GLN A 759 -11.402 5.623 -10.371 1.00 0.00 C ATOM 2043 CD GLN A 759 -12.432 6.694 -10.669 1.00 0.00 C ATOM 2044 OE1 GLN A 759 -12.961 7.334 -9.762 1.00 0.00 O ATOM 2045 NE2 GLN A 759 -12.723 6.894 -11.951 1.00 0.00 N ATOM 0 H GLN A 759 -7.510 6.583 -10.236 1.00 0.00 H new ATOM 0 HA GLN A 759 -9.269 4.413 -9.411 1.00 0.00 H new ATOM 0 HB2 GLN A 759 -9.894 6.862 -9.508 1.00 0.00 H new ATOM 0 HB3 GLN A 759 -9.805 6.729 -11.253 1.00 0.00 H new ATOM 0 HG2 GLN A 759 -11.470 4.839 -11.126 1.00 0.00 H new ATOM 0 HG3 GLN A 759 -11.631 5.161 -9.410 1.00 0.00 H new ATOM 0 HE21 GLN A 759 -12.260 6.340 -12.672 1.00 0.00 H new ATOM 0 HE22 GLN A 759 -13.409 7.601 -12.214 1.00 0.00 H new ATOM 2054 N GLU A 760 -7.661 4.626 -12.192 1.00 0.00 N ATOM 2055 CA GLU A 760 -7.311 3.984 -13.428 1.00 0.00 C ATOM 2056 C GLU A 760 -6.961 2.559 -13.173 1.00 0.00 C ATOM 2057 O GLU A 760 -7.623 1.621 -13.616 1.00 0.00 O ATOM 2058 CB GLU A 760 -6.098 4.620 -14.015 1.00 0.00 C ATOM 2059 CG GLU A 760 -5.899 4.129 -15.389 1.00 0.00 C ATOM 2060 CD GLU A 760 -6.511 5.014 -16.456 1.00 0.00 C ATOM 2061 OE1 GLU A 760 -7.756 5.071 -16.538 1.00 0.00 O ATOM 2062 OE2 GLU A 760 -5.744 5.649 -17.211 1.00 0.00 O ATOM 0 H GLU A 760 -6.976 5.315 -11.880 1.00 0.00 H new ATOM 0 HA GLU A 760 -8.163 4.072 -14.103 1.00 0.00 H new ATOM 0 HB2 GLU A 760 -6.209 5.704 -14.018 1.00 0.00 H new ATOM 0 HB3 GLU A 760 -5.224 4.391 -13.406 1.00 0.00 H new ATOM 0 HG2 GLU A 760 -4.830 4.035 -15.579 1.00 0.00 H new ATOM 0 HG3 GLU A 760 -6.326 3.130 -15.472 1.00 0.00 H new ATOM 2069 N PHE A 761 -5.888 2.439 -12.440 1.00 0.00 N ATOM 2070 CA PHE A 761 -5.344 1.200 -12.052 1.00 0.00 C ATOM 2071 C PHE A 761 -6.410 0.445 -11.309 1.00 0.00 C ATOM 2072 O PHE A 761 -6.572 -0.755 -11.462 1.00 0.00 O ATOM 2073 CB PHE A 761 -4.164 1.526 -11.165 1.00 0.00 C ATOM 2074 CG PHE A 761 -4.467 1.177 -9.793 1.00 0.00 C ATOM 2075 CD1 PHE A 761 -5.162 1.999 -8.953 1.00 0.00 C ATOM 2076 CD2 PHE A 761 -4.137 -0.024 -9.403 1.00 0.00 C ATOM 2077 CE1 PHE A 761 -5.488 1.563 -7.693 1.00 0.00 C ATOM 2078 CE2 PHE A 761 -4.456 -0.474 -8.191 1.00 0.00 C ATOM 2079 CZ PHE A 761 -5.121 0.300 -7.331 1.00 0.00 C ATOM 0 H PHE A 761 -5.362 3.240 -12.092 1.00 0.00 H new ATOM 0 HA PHE A 761 -5.016 0.583 -12.889 1.00 0.00 H new ATOM 0 HB2 PHE A 761 -3.283 0.980 -11.502 1.00 0.00 H new ATOM 0 HB3 PHE A 761 -3.927 2.588 -11.235 1.00 0.00 H new ATOM 0 HD1 PHE A 761 -5.454 2.987 -9.278 1.00 0.00 H new ATOM 0 HD2 PHE A 761 -3.593 -0.667 -10.079 1.00 0.00 H new ATOM 0 HE1 PHE A 761 -6.021 2.203 -7.006 1.00 0.00 H new ATOM 0 HE2 PHE A 761 -4.174 -1.475 -7.901 1.00 0.00 H new ATOM 0 HZ PHE A 761 -5.369 -0.074 -6.348 1.00 0.00 H new ATOM 2089 N ALA A 762 -7.119 1.203 -10.501 1.00 0.00 N ATOM 2090 CA ALA A 762 -8.206 0.693 -9.706 1.00 0.00 C ATOM 2091 C ALA A 762 -9.175 0.073 -10.612 1.00 0.00 C ATOM 2092 O ALA A 762 -9.440 -1.103 -10.562 1.00 0.00 O ATOM 2093 CB ALA A 762 -8.921 1.829 -9.074 1.00 0.00 C ATOM 0 H ALA A 762 -6.952 2.202 -10.379 1.00 0.00 H new ATOM 0 HA ALA A 762 -7.818 -0.003 -8.962 1.00 0.00 H new ATOM 0 HB1 ALA A 762 -9.746 1.449 -8.470 1.00 0.00 H new ATOM 0 HB2 ALA A 762 -8.232 2.384 -8.438 1.00 0.00 H new ATOM 0 HB3 ALA A 762 -9.312 2.489 -9.848 1.00 0.00 H new ATOM 2099 N GLN A 763 -9.689 0.922 -11.465 1.00 0.00 N ATOM 2100 CA GLN A 763 -10.644 0.542 -12.410 1.00 0.00 C ATOM 2101 C GLN A 763 -10.284 -0.794 -12.976 1.00 0.00 C ATOM 2102 O GLN A 763 -11.137 -1.658 -13.215 1.00 0.00 O ATOM 2103 CB GLN A 763 -10.680 1.571 -13.481 1.00 0.00 C ATOM 2104 CG GLN A 763 -11.840 2.506 -13.345 1.00 0.00 C ATOM 2105 CD GLN A 763 -12.425 2.937 -14.676 1.00 0.00 C ATOM 2106 OE1 GLN A 763 -11.721 3.009 -15.684 1.00 0.00 O ATOM 2107 NE2 GLN A 763 -13.721 3.228 -14.685 1.00 0.00 N ATOM 0 H GLN A 763 -9.435 1.909 -11.503 1.00 0.00 H new ATOM 0 HA GLN A 763 -11.628 0.464 -11.948 1.00 0.00 H new ATOM 0 HB2 GLN A 763 -9.753 2.144 -13.460 1.00 0.00 H new ATOM 0 HB3 GLN A 763 -10.728 1.078 -14.452 1.00 0.00 H new ATOM 0 HG2 GLN A 763 -12.618 2.024 -12.753 1.00 0.00 H new ATOM 0 HG3 GLN A 763 -11.522 3.390 -12.793 1.00 0.00 H new ATOM 0 HE21 GLN A 763 -14.266 3.154 -13.826 1.00 0.00 H new ATOM 0 HE22 GLN A 763 -14.171 3.525 -15.551 1.00 0.00 H new ATOM 2116 N ASP A 764 -8.987 -0.990 -13.116 1.00 0.00 N ATOM 2117 CA ASP A 764 -8.527 -2.223 -13.651 1.00 0.00 C ATOM 2118 C ASP A 764 -8.628 -3.249 -12.577 1.00 0.00 C ATOM 2119 O ASP A 764 -9.270 -4.232 -12.761 1.00 0.00 O ATOM 2120 CB ASP A 764 -7.108 -2.155 -14.189 1.00 0.00 C ATOM 2121 CG ASP A 764 -6.986 -1.236 -15.387 1.00 0.00 C ATOM 2122 OD1 ASP A 764 -7.393 -1.648 -16.494 1.00 0.00 O ATOM 2123 OD2 ASP A 764 -6.487 -0.105 -15.220 1.00 0.00 O ATOM 0 H ASP A 764 -8.260 -0.318 -12.869 1.00 0.00 H new ATOM 0 HA ASP A 764 -9.151 -2.480 -14.507 1.00 0.00 H new ATOM 0 HB2 ASP A 764 -6.440 -1.809 -13.400 1.00 0.00 H new ATOM 0 HB3 ASP A 764 -6.780 -3.156 -14.468 1.00 0.00 H new ATOM 2128 N VAL A 765 -8.058 -3.015 -11.420 1.00 0.00 N ATOM 2129 CA VAL A 765 -8.127 -3.988 -10.417 1.00 0.00 C ATOM 2130 C VAL A 765 -9.551 -4.396 -10.132 1.00 0.00 C ATOM 2131 O VAL A 765 -9.849 -5.567 -10.049 1.00 0.00 O ATOM 2132 CB VAL A 765 -7.396 -3.562 -9.200 1.00 0.00 C ATOM 2133 CG1 VAL A 765 -6.068 -2.986 -9.517 1.00 0.00 C ATOM 2134 CG2 VAL A 765 -8.100 -2.674 -8.336 1.00 0.00 C ATOM 0 H VAL A 765 -7.553 -2.164 -11.174 1.00 0.00 H new ATOM 0 HA VAL A 765 -7.623 -4.882 -10.785 1.00 0.00 H new ATOM 0 HB VAL A 765 -7.279 -4.495 -8.648 1.00 0.00 H new ATOM 0 HG11 VAL A 765 -5.571 -2.689 -8.594 1.00 0.00 H new ATOM 0 HG12 VAL A 765 -5.462 -3.731 -10.032 1.00 0.00 H new ATOM 0 HG13 VAL A 765 -6.193 -2.114 -10.159 1.00 0.00 H new ATOM 0 HG21 VAL A 765 -7.473 -2.427 -7.479 1.00 0.00 H new ATOM 0 HG22 VAL A 765 -8.350 -1.761 -8.877 1.00 0.00 H new ATOM 0 HG23 VAL A 765 -9.016 -3.153 -7.990 1.00 0.00 H new ATOM 2144 N GLY A 766 -10.426 -3.428 -9.974 1.00 0.00 N ATOM 2145 CA GLY A 766 -11.815 -3.740 -9.788 1.00 0.00 C ATOM 2146 C GLY A 766 -12.259 -4.711 -10.841 1.00 0.00 C ATOM 2147 O GLY A 766 -13.118 -5.550 -10.608 1.00 0.00 O ATOM 0 H GLY A 766 -10.200 -2.433 -9.971 1.00 0.00 H new ATOM 0 HA2 GLY A 766 -11.973 -4.166 -8.797 1.00 0.00 H new ATOM 0 HA3 GLY A 766 -12.413 -2.830 -9.843 1.00 0.00 H new ATOM 2151 N ARG A 767 -11.618 -4.609 -11.995 1.00 0.00 N ATOM 2152 CA ARG A 767 -11.877 -5.490 -13.109 1.00 0.00 C ATOM 2153 C ARG A 767 -11.277 -6.822 -12.797 1.00 0.00 C ATOM 2154 O ARG A 767 -11.918 -7.862 -12.885 1.00 0.00 O ATOM 2155 CB ARG A 767 -11.172 -4.954 -14.287 1.00 0.00 C ATOM 2156 CG ARG A 767 -12.032 -4.711 -15.490 1.00 0.00 C ATOM 2157 CD ARG A 767 -11.300 -3.856 -16.443 1.00 0.00 C ATOM 2158 NE ARG A 767 -11.879 -2.520 -16.563 1.00 0.00 N ATOM 2159 CZ ARG A 767 -11.235 -1.480 -17.087 1.00 0.00 C ATOM 2160 NH1 ARG A 767 -9.995 -1.621 -17.536 1.00 0.00 N ATOM 2161 NH2 ARG A 767 -11.832 -0.299 -17.161 1.00 0.00 N ATOM 0 H ARG A 767 -10.901 -3.907 -12.180 1.00 0.00 H new ATOM 0 HA ARG A 767 -12.948 -5.573 -13.292 1.00 0.00 H new ATOM 0 HB2 ARG A 767 -10.693 -4.016 -14.008 1.00 0.00 H new ATOM 0 HB3 ARG A 767 -10.378 -5.648 -14.562 1.00 0.00 H new ATOM 0 HG2 ARG A 767 -12.296 -5.658 -15.961 1.00 0.00 H new ATOM 0 HG3 ARG A 767 -12.965 -4.231 -15.194 1.00 0.00 H new ATOM 0 HD2 ARG A 767 -10.261 -3.770 -16.124 1.00 0.00 H new ATOM 0 HD3 ARG A 767 -11.294 -4.334 -17.423 1.00 0.00 H new ATOM 0 HE ARG A 767 -12.831 -2.376 -16.226 1.00 0.00 H new ATOM 0 HH11 ARG A 767 -9.532 -2.528 -17.480 1.00 0.00 H new ATOM 0 HH12 ARG A 767 -9.504 -0.822 -17.937 1.00 0.00 H new ATOM 0 HH21 ARG A 767 -12.785 -0.187 -16.816 1.00 0.00 H new ATOM 0 HH22 ARG A 767 -11.338 0.498 -17.563 1.00 0.00 H new ATOM 2175 N MET A 768 -9.982 -6.752 -12.540 1.00 0.00 N ATOM 2176 CA MET A 768 -9.214 -7.868 -12.125 1.00 0.00 C ATOM 2177 C MET A 768 -10.111 -8.709 -11.291 1.00 0.00 C ATOM 2178 O MET A 768 -10.573 -9.719 -11.711 1.00 0.00 O ATOM 2179 CB MET A 768 -8.069 -7.345 -11.286 1.00 0.00 C ATOM 2180 CG MET A 768 -6.740 -7.775 -11.795 1.00 0.00 C ATOM 2181 SD MET A 768 -5.340 -7.180 -10.844 1.00 0.00 S ATOM 2182 CE MET A 768 -6.122 -6.417 -9.475 1.00 0.00 C ATOM 0 H MET A 768 -9.442 -5.890 -12.622 1.00 0.00 H new ATOM 0 HA MET A 768 -8.819 -8.445 -12.961 1.00 0.00 H new ATOM 0 HB2 MET A 768 -8.109 -6.256 -11.263 1.00 0.00 H new ATOM 0 HB3 MET A 768 -8.189 -7.691 -10.259 1.00 0.00 H new ATOM 0 HG2 MET A 768 -6.710 -8.864 -11.816 1.00 0.00 H new ATOM 0 HG3 MET A 768 -6.633 -7.433 -12.825 1.00 0.00 H new ATOM 0 HE1 MET A 768 -5.589 -5.502 -9.215 1.00 0.00 H new ATOM 0 HE2 MET A 768 -7.153 -6.175 -9.733 1.00 0.00 H new ATOM 0 HE3 MET A 768 -6.111 -7.098 -8.624 1.00 0.00 H new ATOM 2192 N PHE A 769 -10.423 -8.137 -10.157 1.00 0.00 N ATOM 2193 CA PHE A 769 -11.318 -8.686 -9.153 1.00 0.00 C ATOM 2194 C PHE A 769 -12.525 -9.322 -9.818 1.00 0.00 C ATOM 2195 O PHE A 769 -12.964 -10.389 -9.422 1.00 0.00 O ATOM 2196 CB PHE A 769 -11.811 -7.577 -8.205 1.00 0.00 C ATOM 2197 CG PHE A 769 -10.725 -6.752 -7.550 1.00 0.00 C ATOM 2198 CD1 PHE A 769 -9.539 -7.313 -7.184 1.00 0.00 C ATOM 2199 CD2 PHE A 769 -10.895 -5.415 -7.315 1.00 0.00 C ATOM 2200 CE1 PHE A 769 -8.533 -6.592 -6.614 1.00 0.00 C ATOM 2201 CE2 PHE A 769 -9.893 -4.677 -6.736 1.00 0.00 C ATOM 2202 CZ PHE A 769 -8.704 -5.281 -6.392 1.00 0.00 C ATOM 0 H PHE A 769 -10.044 -7.229 -9.889 1.00 0.00 H new ATOM 0 HA PHE A 769 -10.767 -9.436 -8.586 1.00 0.00 H new ATOM 0 HB2 PHE A 769 -12.464 -6.908 -8.765 1.00 0.00 H new ATOM 0 HB3 PHE A 769 -12.418 -8.034 -7.423 1.00 0.00 H new ATOM 0 HD1 PHE A 769 -9.390 -8.369 -7.352 1.00 0.00 H new ATOM 0 HD2 PHE A 769 -11.824 -4.937 -7.587 1.00 0.00 H new ATOM 0 HE1 PHE A 769 -7.605 -7.073 -6.343 1.00 0.00 H new ATOM 0 HE2 PHE A 769 -10.037 -3.623 -6.550 1.00 0.00 H new ATOM 0 HZ PHE A 769 -7.911 -4.700 -5.944 1.00 0.00 H new ATOM 2212 N LYS A 770 -13.068 -8.648 -10.823 1.00 0.00 N ATOM 2213 CA LYS A 770 -14.222 -9.155 -11.538 1.00 0.00 C ATOM 2214 C LYS A 770 -13.979 -10.504 -12.205 1.00 0.00 C ATOM 2215 O LYS A 770 -14.706 -11.455 -11.960 1.00 0.00 O ATOM 2216 CB LYS A 770 -14.697 -8.171 -12.575 1.00 0.00 C ATOM 2217 CG LYS A 770 -15.984 -7.545 -12.190 1.00 0.00 C ATOM 2218 CD LYS A 770 -15.742 -6.259 -11.451 1.00 0.00 C ATOM 2219 CE LYS A 770 -15.490 -5.114 -12.411 1.00 0.00 C ATOM 2220 NZ LYS A 770 -16.718 -4.732 -13.160 1.00 0.00 N ATOM 0 H LYS A 770 -12.724 -7.748 -11.159 1.00 0.00 H new ATOM 0 HA LYS A 770 -14.991 -9.297 -10.779 1.00 0.00 H new ATOM 0 HB2 LYS A 770 -13.943 -7.396 -12.713 1.00 0.00 H new ATOM 0 HB3 LYS A 770 -14.812 -8.679 -13.533 1.00 0.00 H new ATOM 0 HG2 LYS A 770 -16.583 -7.353 -13.080 1.00 0.00 H new ATOM 0 HG3 LYS A 770 -16.555 -8.230 -11.563 1.00 0.00 H new ATOM 0 HD2 LYS A 770 -16.604 -6.029 -10.825 1.00 0.00 H new ATOM 0 HD3 LYS A 770 -14.886 -6.374 -10.786 1.00 0.00 H new ATOM 0 HE2 LYS A 770 -15.121 -4.251 -11.857 1.00 0.00 H new ATOM 0 HE3 LYS A 770 -14.709 -5.398 -13.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 770 -16.617 -3.762 -13.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 770 -16.856 -5.386 -13.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 770 -17.541 -4.781 -12.526 1.00 0.00 H new ATOM 2234 N GLN A 771 -12.928 -10.587 -13.011 1.00 0.00 N ATOM 2235 CA GLN A 771 -12.608 -11.789 -13.752 1.00 0.00 C ATOM 2236 C GLN A 771 -11.873 -12.711 -12.838 1.00 0.00 C ATOM 2237 O GLN A 771 -11.803 -13.913 -13.023 1.00 0.00 O ATOM 2238 CB GLN A 771 -11.736 -11.421 -14.928 1.00 0.00 C ATOM 2239 CG GLN A 771 -12.483 -10.674 -16.017 1.00 0.00 C ATOM 2240 CD GLN A 771 -11.798 -10.762 -17.360 1.00 0.00 C ATOM 2241 OE1 GLN A 771 -11.419 -11.845 -17.804 1.00 0.00 O ATOM 2242 NE2 GLN A 771 -11.609 -9.613 -17.998 1.00 0.00 N ATOM 0 H GLN A 771 -12.276 -9.818 -13.166 1.00 0.00 H new ATOM 0 HA GLN A 771 -13.512 -12.274 -14.120 1.00 0.00 H new ATOM 0 HB2 GLN A 771 -10.907 -10.806 -14.578 1.00 0.00 H new ATOM 0 HB3 GLN A 771 -11.304 -12.329 -15.350 1.00 0.00 H new ATOM 0 HG2 GLN A 771 -13.492 -11.077 -16.102 1.00 0.00 H new ATOM 0 HG3 GLN A 771 -12.581 -9.627 -15.732 1.00 0.00 H new ATOM 0 HE21 GLN A 771 -11.942 -8.741 -17.587 1.00 0.00 H new ATOM 0 HE22 GLN A 771 -11.130 -9.603 -18.899 1.00 0.00 H new ATOM 2251 N PHE A 772 -11.295 -12.055 -11.882 1.00 0.00 N ATOM 2252 CA PHE A 772 -10.557 -12.644 -10.802 1.00 0.00 C ATOM 2253 C PHE A 772 -11.537 -13.469 -10.003 1.00 0.00 C ATOM 2254 O PHE A 772 -11.206 -14.469 -9.379 1.00 0.00 O ATOM 2255 CB PHE A 772 -9.965 -11.538 -9.910 1.00 0.00 C ATOM 2256 CG PHE A 772 -9.219 -12.060 -8.735 1.00 0.00 C ATOM 2257 CD1 PHE A 772 -8.719 -13.300 -8.817 1.00 0.00 C ATOM 2258 CD2 PHE A 772 -9.058 -11.351 -7.560 1.00 0.00 C ATOM 2259 CE1 PHE A 772 -8.062 -13.885 -7.776 1.00 0.00 C ATOM 2260 CE2 PHE A 772 -8.386 -11.928 -6.493 1.00 0.00 C ATOM 2261 CZ PHE A 772 -7.891 -13.201 -6.609 1.00 0.00 C ATOM 0 H PHE A 772 -11.325 -11.037 -11.828 1.00 0.00 H new ATOM 0 HA PHE A 772 -9.737 -13.257 -11.176 1.00 0.00 H new ATOM 0 HB2 PHE A 772 -9.297 -10.918 -10.508 1.00 0.00 H new ATOM 0 HB3 PHE A 772 -10.771 -10.893 -9.561 1.00 0.00 H new ATOM 0 HD1 PHE A 772 -8.840 -13.853 -9.737 1.00 0.00 H new ATOM 0 HD2 PHE A 772 -9.454 -10.350 -7.473 1.00 0.00 H new ATOM 0 HE1 PHE A 772 -7.677 -14.889 -7.875 1.00 0.00 H new ATOM 0 HE2 PHE A 772 -8.253 -11.376 -5.574 1.00 0.00 H new ATOM 0 HZ PHE A 772 -7.369 -13.659 -5.782 1.00 0.00 H new ATOM 2271 N ASN A 773 -12.760 -13.005 -10.050 1.00 0.00 N ATOM 2272 CA ASN A 773 -13.864 -13.625 -9.367 1.00 0.00 C ATOM 2273 C ASN A 773 -14.725 -14.420 -10.344 1.00 0.00 C ATOM 2274 O ASN A 773 -15.583 -15.206 -9.943 1.00 0.00 O ATOM 2275 CB ASN A 773 -14.660 -12.521 -8.730 1.00 0.00 C ATOM 2276 CG ASN A 773 -15.595 -12.977 -7.649 1.00 0.00 C ATOM 2277 OD1 ASN A 773 -15.269 -12.604 -6.423 1.00 0.00 O flip ATOM 2278 ND2 ASN A 773 -16.609 -13.622 -7.916 1.00 0.00 N flip ATOM 0 H ASN A 773 -13.020 -12.170 -10.574 1.00 0.00 H new ATOM 0 HA ASN A 773 -13.508 -14.328 -8.614 1.00 0.00 H new ATOM 0 HB2 ASN A 773 -13.971 -11.787 -8.312 1.00 0.00 H new ATOM 0 HB3 ASN A 773 -15.237 -12.013 -9.503 1.00 0.00 H new ATOM 0 HD21 ASN A 773 -16.809 -13.882 -8.882 1.00 0.00 H new ATOM 0 HD22 ASN A 773 -17.250 -13.897 -7.171 1.00 0.00 H new ATOM 2285 N LYS A 774 -14.485 -14.195 -11.634 1.00 0.00 N ATOM 2286 CA LYS A 774 -15.243 -14.858 -12.689 1.00 0.00 C ATOM 2287 C LYS A 774 -14.507 -16.013 -13.330 1.00 0.00 C ATOM 2288 O LYS A 774 -15.080 -16.767 -14.116 1.00 0.00 O ATOM 2289 CB LYS A 774 -15.618 -13.873 -13.729 1.00 0.00 C ATOM 2290 CG LYS A 774 -16.651 -12.927 -13.244 1.00 0.00 C ATOM 2291 CD LYS A 774 -17.963 -13.591 -13.023 1.00 0.00 C ATOM 2292 CE LYS A 774 -18.996 -12.584 -12.574 1.00 0.00 C ATOM 2293 NZ LYS A 774 -19.420 -11.686 -13.683 1.00 0.00 N ATOM 0 H LYS A 774 -13.767 -13.555 -11.974 1.00 0.00 H new ATOM 0 HA LYS A 774 -16.130 -15.277 -12.214 1.00 0.00 H new ATOM 0 HB2 LYS A 774 -14.733 -13.317 -14.039 1.00 0.00 H new ATOM 0 HB3 LYS A 774 -15.990 -14.397 -14.609 1.00 0.00 H new ATOM 0 HG2 LYS A 774 -16.315 -12.471 -12.312 1.00 0.00 H new ATOM 0 HG3 LYS A 774 -16.771 -12.121 -13.968 1.00 0.00 H new ATOM 0 HD2 LYS A 774 -18.293 -14.074 -13.943 1.00 0.00 H new ATOM 0 HD3 LYS A 774 -17.859 -14.374 -12.272 1.00 0.00 H new ATOM 0 HE2 LYS A 774 -19.866 -13.109 -12.180 1.00 0.00 H new ATOM 0 HE3 LYS A 774 -18.589 -11.986 -11.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 774 -20.264 -11.152 -13.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 774 -18.651 -11.023 -13.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 774 -19.642 -12.255 -14.525 1.00 0.00 H new ATOM 2307 N LEU A 775 -13.246 -16.151 -12.993 1.00 0.00 N ATOM 2308 CA LEU A 775 -12.436 -17.201 -13.532 1.00 0.00 C ATOM 2309 C LEU A 775 -12.483 -18.314 -12.534 1.00 0.00 C ATOM 2310 O LEU A 775 -12.199 -19.473 -12.833 1.00 0.00 O ATOM 2311 CB LEU A 775 -11.034 -16.667 -13.806 1.00 0.00 C ATOM 2312 CG LEU A 775 -10.062 -16.559 -12.644 1.00 0.00 C ATOM 2313 CD1 LEU A 775 -8.942 -15.663 -13.058 1.00 0.00 C ATOM 2314 CD2 LEU A 775 -10.704 -15.968 -11.421 1.00 0.00 C ATOM 0 H LEU A 775 -12.760 -15.537 -12.339 1.00 0.00 H new ATOM 0 HA LEU A 775 -12.793 -17.578 -14.490 1.00 0.00 H new ATOM 0 HB2 LEU A 775 -10.578 -17.306 -14.562 1.00 0.00 H new ATOM 0 HB3 LEU A 775 -11.137 -15.675 -14.246 1.00 0.00 H new ATOM 0 HG LEU A 775 -9.717 -17.563 -12.396 1.00 0.00 H new ATOM 0 HD11 LEU A 775 -8.229 -15.569 -12.239 1.00 0.00 H new ATOM 0 HD12 LEU A 775 -8.441 -16.086 -13.929 1.00 0.00 H new ATOM 0 HD13 LEU A 775 -9.337 -14.679 -13.309 1.00 0.00 H new ATOM 0 HD21 LEU A 775 -9.971 -15.911 -10.617 1.00 0.00 H new ATOM 0 HD22 LEU A 775 -11.070 -14.967 -11.650 1.00 0.00 H new ATOM 0 HD23 LEU A 775 -11.538 -16.597 -11.108 1.00 0.00 H new ATOM 2326 N THR A 776 -12.901 -17.888 -11.345 1.00 0.00 N ATOM 2327 CA THR A 776 -13.098 -18.737 -10.185 1.00 0.00 C ATOM 2328 C THR A 776 -12.634 -20.157 -10.402 1.00 0.00 C ATOM 2329 O THR A 776 -13.394 -21.119 -10.296 1.00 0.00 O ATOM 2330 CB THR A 776 -14.556 -18.727 -9.748 1.00 0.00 C ATOM 2331 OG1 THR A 776 -15.415 -18.312 -10.816 1.00 0.00 O ATOM 2332 CG2 THR A 776 -14.699 -17.822 -8.567 1.00 0.00 C ATOM 0 H THR A 776 -13.118 -16.908 -11.162 1.00 0.00 H new ATOM 0 HA THR A 776 -12.477 -18.316 -9.394 1.00 0.00 H new ATOM 0 HB THR A 776 -14.855 -19.738 -9.472 1.00 0.00 H new ATOM 0 HG1 THR A 776 -15.587 -17.350 -10.742 1.00 0.00 H new ATOM 0 HG21 THR A 776 -15.740 -17.806 -8.244 1.00 0.00 H new ATOM 0 HG22 THR A 776 -14.072 -18.185 -7.752 1.00 0.00 H new ATOM 0 HG23 THR A 776 -14.389 -16.814 -8.842 1.00 0.00 H new ATOM 2340 N GLU A 777 -11.366 -20.253 -10.709 1.00 0.00 N ATOM 2341 CA GLU A 777 -10.718 -21.531 -10.927 1.00 0.00 C ATOM 2342 C GLU A 777 -10.324 -22.078 -9.580 1.00 0.00 C ATOM 2343 O GLU A 777 -10.242 -23.286 -9.360 1.00 0.00 O ATOM 2344 CB GLU A 777 -9.499 -21.356 -11.814 1.00 0.00 C ATOM 2345 CG GLU A 777 -8.494 -20.392 -11.266 1.00 0.00 C ATOM 2346 CD GLU A 777 -7.163 -20.448 -11.991 1.00 0.00 C ATOM 2347 OE1 GLU A 777 -6.340 -21.325 -11.655 1.00 0.00 O ATOM 2348 OE2 GLU A 777 -6.945 -19.614 -12.895 1.00 0.00 O ATOM 0 H GLU A 777 -10.748 -19.449 -10.816 1.00 0.00 H new ATOM 0 HA GLU A 777 -11.393 -22.224 -11.430 1.00 0.00 H new ATOM 0 HB2 GLU A 777 -9.021 -22.325 -11.956 1.00 0.00 H new ATOM 0 HB3 GLU A 777 -9.821 -21.013 -12.797 1.00 0.00 H new ATOM 0 HG2 GLU A 777 -8.895 -19.381 -11.332 1.00 0.00 H new ATOM 0 HG3 GLU A 777 -8.335 -20.603 -10.209 1.00 0.00 H new ATOM 2355 N ASP A 778 -10.081 -21.136 -8.688 1.00 0.00 N ATOM 2356 CA ASP A 778 -9.723 -21.428 -7.323 1.00 0.00 C ATOM 2357 C ASP A 778 -10.961 -21.530 -6.476 1.00 0.00 C ATOM 2358 O ASP A 778 -11.078 -22.413 -5.625 1.00 0.00 O ATOM 2359 CB ASP A 778 -8.812 -20.338 -6.787 1.00 0.00 C ATOM 2360 CG ASP A 778 -7.354 -20.576 -7.124 1.00 0.00 C ATOM 2361 OD1 ASP A 778 -6.672 -21.281 -6.351 1.00 0.00 O ATOM 2362 OD2 ASP A 778 -6.893 -20.057 -8.163 1.00 0.00 O ATOM 0 H ASP A 778 -10.128 -20.139 -8.898 1.00 0.00 H new ATOM 0 HA ASP A 778 -9.196 -22.381 -7.289 1.00 0.00 H new ATOM 0 HB2 ASP A 778 -9.123 -19.377 -7.196 1.00 0.00 H new ATOM 0 HB3 ASP A 778 -8.925 -20.275 -5.705 1.00 0.00 H new ATOM 2367 N LYS A 779 -11.899 -20.648 -6.765 1.00 0.00 N ATOM 2368 CA LYS A 779 -13.138 -20.571 -6.065 1.00 0.00 C ATOM 2369 C LYS A 779 -12.964 -20.722 -4.562 1.00 0.00 C ATOM 2370 O LYS A 779 -11.844 -20.824 -4.062 1.00 0.00 O ATOM 2371 CB LYS A 779 -14.057 -21.590 -6.651 1.00 0.00 C ATOM 2372 CG LYS A 779 -15.378 -21.063 -7.090 1.00 0.00 C ATOM 2373 CD LYS A 779 -16.170 -20.550 -5.952 1.00 0.00 C ATOM 2374 CE LYS A 779 -17.462 -19.917 -6.418 1.00 0.00 C ATOM 2375 NZ LYS A 779 -18.440 -20.933 -6.899 1.00 0.00 N ATOM 0 H LYS A 779 -11.805 -19.958 -7.510 1.00 0.00 H new ATOM 0 HA LYS A 779 -13.574 -19.580 -6.189 1.00 0.00 H new ATOM 0 HB2 LYS A 779 -13.565 -22.053 -7.506 1.00 0.00 H new ATOM 0 HB3 LYS A 779 -14.222 -22.376 -5.914 1.00 0.00 H new ATOM 0 HG2 LYS A 779 -15.228 -20.265 -7.817 1.00 0.00 H new ATOM 0 HG3 LYS A 779 -15.935 -21.853 -7.594 1.00 0.00 H new ATOM 0 HD2 LYS A 779 -16.391 -21.366 -5.264 1.00 0.00 H new ATOM 0 HD3 LYS A 779 -15.583 -19.817 -5.399 1.00 0.00 H new ATOM 0 HE2 LYS A 779 -17.903 -19.348 -5.599 1.00 0.00 H new ATOM 0 HE3 LYS A 779 -17.250 -19.209 -7.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 779 -19.335 -20.464 -7.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 779 -18.058 -21.412 -7.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 779 -18.611 -21.633 -6.149 1.00 0.00 H new ATOM 2389 N ALA A 780 -14.078 -20.742 -3.841 1.00 0.00 N ATOM 2390 CA ALA A 780 -14.038 -20.805 -2.391 1.00 0.00 C ATOM 2391 C ALA A 780 -13.042 -19.797 -1.888 1.00 0.00 C ATOM 2392 O ALA A 780 -12.547 -19.836 -0.763 1.00 0.00 O ATOM 2393 CB ALA A 780 -13.706 -22.184 -1.978 1.00 0.00 C ATOM 0 H ALA A 780 -15.017 -20.715 -4.238 1.00 0.00 H new ATOM 0 HA ALA A 780 -15.007 -20.557 -1.957 1.00 0.00 H new ATOM 0 HB1 ALA A 780 -13.674 -22.240 -0.890 1.00 0.00 H new ATOM 0 HB2 ALA A 780 -14.465 -22.869 -2.354 1.00 0.00 H new ATOM 0 HB3 ALA A 780 -12.733 -22.461 -2.384 1.00 0.00 H new ATOM 2399 N ASP A 781 -12.785 -18.896 -2.799 1.00 0.00 N ATOM 2400 CA ASP A 781 -11.847 -17.822 -2.644 1.00 0.00 C ATOM 2401 C ASP A 781 -12.403 -16.566 -3.263 1.00 0.00 C ATOM 2402 O ASP A 781 -11.697 -15.599 -3.523 1.00 0.00 O ATOM 2403 CB ASP A 781 -10.563 -18.211 -3.336 1.00 0.00 C ATOM 2404 CG ASP A 781 -9.331 -17.544 -2.763 1.00 0.00 C ATOM 2405 OD1 ASP A 781 -9.149 -17.596 -1.528 1.00 0.00 O ATOM 2406 OD2 ASP A 781 -8.539 -16.984 -3.549 1.00 0.00 O ATOM 0 H ASP A 781 -13.246 -18.893 -3.709 1.00 0.00 H new ATOM 0 HA ASP A 781 -11.660 -17.635 -1.586 1.00 0.00 H new ATOM 0 HB2 ASP A 781 -10.441 -19.292 -3.273 1.00 0.00 H new ATOM 0 HB3 ASP A 781 -10.641 -17.960 -4.394 1.00 0.00 H new ATOM 2411 N VAL A 782 -13.676 -16.631 -3.525 1.00 0.00 N ATOM 2412 CA VAL A 782 -14.420 -15.532 -4.090 1.00 0.00 C ATOM 2413 C VAL A 782 -14.594 -14.517 -3.033 1.00 0.00 C ATOM 2414 O VAL A 782 -15.040 -13.412 -3.262 1.00 0.00 O ATOM 2415 CB VAL A 782 -15.759 -16.028 -4.551 1.00 0.00 C ATOM 2416 CG1 VAL A 782 -16.462 -15.070 -5.482 1.00 0.00 C ATOM 2417 CG2 VAL A 782 -15.541 -17.361 -5.164 1.00 0.00 C ATOM 0 H VAL A 782 -14.241 -17.462 -3.350 1.00 0.00 H new ATOM 0 HA VAL A 782 -13.894 -15.101 -4.942 1.00 0.00 H new ATOM 0 HB VAL A 782 -16.435 -16.106 -3.699 1.00 0.00 H new ATOM 0 HG11 VAL A 782 -17.424 -15.489 -5.777 1.00 0.00 H new ATOM 0 HG12 VAL A 782 -16.622 -14.119 -4.973 1.00 0.00 H new ATOM 0 HG13 VAL A 782 -15.849 -14.908 -6.369 1.00 0.00 H new ATOM 0 HG21 VAL A 782 -16.493 -17.760 -5.514 1.00 0.00 H new ATOM 0 HG22 VAL A 782 -14.855 -17.267 -6.006 1.00 0.00 H new ATOM 0 HG23 VAL A 782 -15.115 -18.037 -4.423 1.00 0.00 H new ATOM 2427 N GLN A 783 -14.231 -14.937 -1.860 1.00 0.00 N ATOM 2428 CA GLN A 783 -14.295 -14.084 -0.711 1.00 0.00 C ATOM 2429 C GLN A 783 -12.905 -13.570 -0.465 1.00 0.00 C ATOM 2430 O GLN A 783 -12.635 -12.851 0.496 1.00 0.00 O ATOM 2431 CB GLN A 783 -14.846 -14.845 0.461 1.00 0.00 C ATOM 2432 CG GLN A 783 -16.027 -15.701 0.071 1.00 0.00 C ATOM 2433 CD GLN A 783 -17.360 -15.067 0.424 1.00 0.00 C ATOM 2434 OE1 GLN A 783 -17.415 -13.740 0.397 1.00 0.00 O flip ATOM 2435 NE2 GLN A 783 -18.332 -15.764 0.715 1.00 0.00 N flip ATOM 0 H GLN A 783 -13.883 -15.877 -1.671 1.00 0.00 H new ATOM 0 HA GLN A 783 -14.965 -13.239 -0.869 1.00 0.00 H new ATOM 0 HB2 GLN A 783 -14.064 -15.476 0.884 1.00 0.00 H new ATOM 0 HB3 GLN A 783 -15.147 -14.144 1.240 1.00 0.00 H new ATOM 0 HG2 GLN A 783 -15.993 -15.890 -1.002 1.00 0.00 H new ATOM 0 HG3 GLN A 783 -15.948 -16.668 0.568 1.00 0.00 H new ATOM 0 HE21 GLN A 783 -18.246 -16.780 0.724 1.00 0.00 H new ATOM 0 HE22 GLN A 783 -19.223 -15.325 0.947 1.00 0.00 H new ATOM 2444 N SER A 784 -12.017 -13.973 -1.373 1.00 0.00 N ATOM 2445 CA SER A 784 -10.659 -13.530 -1.340 1.00 0.00 C ATOM 2446 C SER A 784 -10.644 -12.420 -2.330 1.00 0.00 C ATOM 2447 O SER A 784 -10.093 -11.373 -2.084 1.00 0.00 O ATOM 2448 CB SER A 784 -9.667 -14.622 -1.712 1.00 0.00 C ATOM 2449 OG SER A 784 -9.455 -14.668 -3.112 1.00 0.00 O ATOM 0 H SER A 784 -12.234 -14.611 -2.139 1.00 0.00 H new ATOM 0 HA SER A 784 -10.350 -13.228 -0.339 1.00 0.00 H new ATOM 0 HB2 SER A 784 -8.719 -14.444 -1.204 1.00 0.00 H new ATOM 0 HB3 SER A 784 -10.038 -15.587 -1.366 1.00 0.00 H new ATOM 0 HG SER A 784 -10.275 -14.967 -3.557 1.00 0.00 H new ATOM 2455 N ILE A 785 -11.316 -12.667 -3.457 1.00 0.00 N ATOM 2456 CA ILE A 785 -11.487 -11.674 -4.454 1.00 0.00 C ATOM 2457 C ILE A 785 -12.091 -10.499 -3.759 1.00 0.00 C ATOM 2458 O ILE A 785 -11.688 -9.367 -3.944 1.00 0.00 O ATOM 2459 CB ILE A 785 -12.454 -12.114 -5.528 1.00 0.00 C ATOM 2460 CG1 ILE A 785 -12.240 -13.562 -5.875 1.00 0.00 C ATOM 2461 CG2 ILE A 785 -12.268 -11.227 -6.707 1.00 0.00 C ATOM 2462 CD1 ILE A 785 -11.088 -13.780 -6.724 1.00 0.00 C ATOM 0 H ILE A 785 -11.745 -13.565 -3.679 1.00 0.00 H new ATOM 0 HA ILE A 785 -10.529 -11.462 -4.929 1.00 0.00 H new ATOM 0 HB ILE A 785 -13.481 -12.029 -5.174 1.00 0.00 H new ATOM 0 HG12 ILE A 785 -12.120 -14.135 -4.956 1.00 0.00 H new ATOM 0 HG13 ILE A 785 -13.130 -13.945 -6.375 1.00 0.00 H new ATOM 0 HG21 ILE A 785 -12.956 -11.524 -7.498 1.00 0.00 H new ATOM 0 HG22 ILE A 785 -12.469 -10.195 -6.421 1.00 0.00 H new ATOM 0 HG23 ILE A 785 -11.243 -11.311 -7.067 1.00 0.00 H new ATOM 0 HD11 ILE A 785 -10.989 -14.844 -6.937 1.00 0.00 H new ATOM 0 HD12 ILE A 785 -11.216 -13.233 -7.658 1.00 0.00 H new ATOM 0 HD13 ILE A 785 -10.190 -13.427 -6.217 1.00 0.00 H new ATOM 2474 N ILE A 786 -13.105 -10.807 -2.955 1.00 0.00 N ATOM 2475 CA ILE A 786 -13.770 -9.819 -2.173 1.00 0.00 C ATOM 2476 C ILE A 786 -12.891 -9.238 -1.090 1.00 0.00 C ATOM 2477 O ILE A 786 -12.692 -8.046 -1.058 1.00 0.00 O ATOM 2478 CB ILE A 786 -15.039 -10.373 -1.599 1.00 0.00 C ATOM 2479 CG1 ILE A 786 -16.071 -10.045 -2.610 1.00 0.00 C ATOM 2480 CG2 ILE A 786 -15.344 -9.730 -0.300 1.00 0.00 C ATOM 2481 CD1 ILE A 786 -16.061 -10.996 -3.741 1.00 0.00 C ATOM 0 H ILE A 786 -13.473 -11.751 -2.841 1.00 0.00 H new ATOM 0 HA ILE A 786 -14.015 -8.994 -2.842 1.00 0.00 H new ATOM 0 HB ILE A 786 -14.981 -11.444 -1.402 1.00 0.00 H new ATOM 0 HG12 ILE A 786 -17.054 -10.052 -2.140 1.00 0.00 H new ATOM 0 HG13 ILE A 786 -15.904 -9.035 -2.984 1.00 0.00 H new ATOM 0 HG21 ILE A 786 -16.268 -10.144 0.103 1.00 0.00 H new ATOM 0 HG22 ILE A 786 -14.528 -9.916 0.399 1.00 0.00 H new ATOM 0 HG23 ILE A 786 -15.460 -8.656 -0.444 1.00 0.00 H new ATOM 0 HD11 ILE A 786 -16.834 -10.717 -4.458 1.00 0.00 H new ATOM 0 HD12 ILE A 786 -15.087 -10.970 -4.229 1.00 0.00 H new ATOM 0 HD13 ILE A 786 -16.255 -12.003 -3.371 1.00 0.00 H new ATOM 2493 N GLY A 787 -12.360 -10.069 -0.211 1.00 0.00 N ATOM 2494 CA GLY A 787 -11.530 -9.547 0.863 1.00 0.00 C ATOM 2495 C GLY A 787 -10.393 -8.697 0.341 1.00 0.00 C ATOM 2496 O GLY A 787 -9.880 -7.829 1.044 1.00 0.00 O ATOM 0 H GLY A 787 -12.483 -11.082 -0.216 1.00 0.00 H new ATOM 0 HA2 GLY A 787 -12.145 -8.954 1.540 1.00 0.00 H new ATOM 0 HA3 GLY A 787 -11.125 -10.376 1.444 1.00 0.00 H new ATOM 2500 N LEU A 788 -10.012 -8.953 -0.901 1.00 0.00 N ATOM 2501 CA LEU A 788 -8.987 -8.244 -1.575 1.00 0.00 C ATOM 2502 C LEU A 788 -9.623 -7.030 -2.219 1.00 0.00 C ATOM 2503 O LEU A 788 -8.990 -5.998 -2.398 1.00 0.00 O ATOM 2504 CB LEU A 788 -8.448 -9.193 -2.607 1.00 0.00 C ATOM 2505 CG LEU A 788 -8.303 -8.605 -3.955 1.00 0.00 C ATOM 2506 CD1 LEU A 788 -6.864 -8.578 -4.273 1.00 0.00 C ATOM 2507 CD2 LEU A 788 -9.103 -9.374 -4.964 1.00 0.00 C ATOM 0 H LEU A 788 -10.435 -9.688 -1.468 1.00 0.00 H new ATOM 0 HA LEU A 788 -8.183 -7.905 -0.922 1.00 0.00 H new ATOM 0 HB2 LEU A 788 -7.476 -9.558 -2.276 1.00 0.00 H new ATOM 0 HB3 LEU A 788 -9.109 -10.058 -2.669 1.00 0.00 H new ATOM 0 HG LEU A 788 -8.696 -7.589 -3.982 1.00 0.00 H new ATOM 0 HD11 LEU A 788 -6.718 -8.149 -5.264 1.00 0.00 H new ATOM 0 HD12 LEU A 788 -6.339 -7.972 -3.534 1.00 0.00 H new ATOM 0 HD13 LEU A 788 -6.468 -9.594 -4.256 1.00 0.00 H new ATOM 0 HD21 LEU A 788 -8.979 -8.921 -5.948 1.00 0.00 H new ATOM 0 HD22 LEU A 788 -8.755 -10.407 -4.993 1.00 0.00 H new ATOM 0 HD23 LEU A 788 -10.156 -9.354 -4.685 1.00 0.00 H new ATOM 2519 N GLN A 789 -10.880 -7.208 -2.622 1.00 0.00 N ATOM 2520 CA GLN A 789 -11.662 -6.151 -3.229 1.00 0.00 C ATOM 2521 C GLN A 789 -11.983 -5.060 -2.197 1.00 0.00 C ATOM 2522 O GLN A 789 -12.070 -3.875 -2.529 1.00 0.00 O ATOM 2523 CB GLN A 789 -12.941 -6.773 -3.782 1.00 0.00 C ATOM 2524 CG GLN A 789 -12.877 -7.115 -5.245 1.00 0.00 C ATOM 2525 CD GLN A 789 -14.201 -7.614 -5.793 1.00 0.00 C ATOM 2526 OE1 GLN A 789 -14.968 -8.296 -4.958 1.00 0.00 O flip ATOM 2527 NE2 GLN A 789 -14.527 -7.390 -6.959 1.00 0.00 N flip ATOM 0 H GLN A 789 -11.379 -8.093 -2.533 1.00 0.00 H new ATOM 0 HA GLN A 789 -11.101 -5.679 -4.035 1.00 0.00 H new ATOM 0 HB2 GLN A 789 -13.165 -7.679 -3.218 1.00 0.00 H new ATOM 0 HB3 GLN A 789 -13.768 -6.083 -3.618 1.00 0.00 H new ATOM 0 HG2 GLN A 789 -12.566 -6.233 -5.806 1.00 0.00 H new ATOM 0 HG3 GLN A 789 -12.114 -7.878 -5.402 1.00 0.00 H new ATOM 0 HE21 GLN A 789 -13.905 -6.860 -7.569 1.00 0.00 H new ATOM 0 HE22 GLN A 789 -15.419 -7.735 -7.314 1.00 0.00 H new ATOM 2536 N ARG A 790 -12.182 -5.472 -0.945 1.00 0.00 N ATOM 2537 CA ARG A 790 -12.451 -4.550 0.133 1.00 0.00 C ATOM 2538 C ARG A 790 -11.144 -3.911 0.552 1.00 0.00 C ATOM 2539 O ARG A 790 -11.073 -2.721 0.850 1.00 0.00 O ATOM 2540 CB ARG A 790 -13.071 -5.290 1.303 1.00 0.00 C ATOM 2541 CG ARG A 790 -14.057 -6.336 0.889 1.00 0.00 C ATOM 2542 CD ARG A 790 -15.023 -5.827 -0.135 1.00 0.00 C ATOM 2543 NE ARG A 790 -16.209 -6.671 -0.255 1.00 0.00 N ATOM 2544 CZ ARG A 790 -17.115 -6.537 -1.220 1.00 0.00 C ATOM 2545 NH1 ARG A 790 -16.968 -5.600 -2.148 1.00 0.00 N ATOM 2546 NH2 ARG A 790 -18.167 -7.341 -1.259 1.00 0.00 N ATOM 0 H ARG A 790 -12.159 -6.451 -0.661 1.00 0.00 H new ATOM 0 HA ARG A 790 -13.150 -3.781 -0.196 1.00 0.00 H new ATOM 0 HB2 ARG A 790 -12.279 -5.759 1.888 1.00 0.00 H new ATOM 0 HB3 ARG A 790 -13.567 -4.572 1.956 1.00 0.00 H new ATOM 0 HG2 ARG A 790 -13.523 -7.197 0.487 1.00 0.00 H new ATOM 0 HG3 ARG A 790 -14.607 -6.682 1.764 1.00 0.00 H new ATOM 0 HD2 ARG A 790 -15.327 -4.814 0.129 1.00 0.00 H new ATOM 0 HD3 ARG A 790 -14.524 -5.768 -1.102 1.00 0.00 H new ATOM 0 HE ARG A 790 -16.351 -7.404 0.440 1.00 0.00 H new ATOM 0 HH11 ARG A 790 -16.159 -4.980 -2.123 1.00 0.00 H new ATOM 0 HH12 ARG A 790 -17.664 -5.500 -2.887 1.00 0.00 H new ATOM 0 HH21 ARG A 790 -18.283 -8.064 -0.549 1.00 0.00 H new ATOM 0 HH22 ARG A 790 -18.861 -7.237 -1.999 1.00 0.00 H new ATOM 2560 N PHE A 791 -10.108 -4.743 0.549 1.00 0.00 N ATOM 2561 CA PHE A 791 -8.766 -4.332 0.885 1.00 0.00 C ATOM 2562 C PHE A 791 -8.318 -3.306 -0.125 1.00 0.00 C ATOM 2563 O PHE A 791 -7.646 -2.323 0.192 1.00 0.00 O ATOM 2564 CB PHE A 791 -7.883 -5.555 0.890 1.00 0.00 C ATOM 2565 CG PHE A 791 -6.623 -5.340 1.650 1.00 0.00 C ATOM 2566 CD1 PHE A 791 -5.644 -4.555 1.112 1.00 0.00 C ATOM 2567 CD2 PHE A 791 -6.427 -5.904 2.900 1.00 0.00 C ATOM 2568 CE1 PHE A 791 -4.475 -4.322 1.788 1.00 0.00 C ATOM 2569 CE2 PHE A 791 -5.254 -5.681 3.592 1.00 0.00 C ATOM 2570 CZ PHE A 791 -4.272 -4.885 3.033 1.00 0.00 C ATOM 0 H PHE A 791 -10.186 -5.731 0.309 1.00 0.00 H new ATOM 0 HA PHE A 791 -8.714 -3.876 1.874 1.00 0.00 H new ATOM 0 HB2 PHE A 791 -8.429 -6.392 1.325 1.00 0.00 H new ATOM 0 HB3 PHE A 791 -7.643 -5.831 -0.137 1.00 0.00 H new ATOM 0 HD1 PHE A 791 -5.793 -4.111 0.139 1.00 0.00 H new ATOM 0 HD2 PHE A 791 -7.198 -6.523 3.336 1.00 0.00 H new ATOM 0 HE1 PHE A 791 -3.712 -3.698 1.347 1.00 0.00 H new ATOM 0 HE2 PHE A 791 -5.104 -6.126 4.565 1.00 0.00 H new ATOM 0 HZ PHE A 791 -3.351 -4.704 3.567 1.00 0.00 H new ATOM 2580 N PHE A 792 -8.715 -3.572 -1.343 1.00 0.00 N ATOM 2581 CA PHE A 792 -8.491 -2.708 -2.460 1.00 0.00 C ATOM 2582 C PHE A 792 -8.941 -1.299 -2.129 1.00 0.00 C ATOM 2583 O PHE A 792 -8.152 -0.358 -2.103 1.00 0.00 O ATOM 2584 CB PHE A 792 -9.353 -3.242 -3.618 1.00 0.00 C ATOM 2585 CG PHE A 792 -9.473 -2.252 -4.694 1.00 0.00 C ATOM 2586 CD1 PHE A 792 -8.332 -1.755 -5.180 1.00 0.00 C ATOM 2587 CD2 PHE A 792 -10.682 -1.817 -5.204 1.00 0.00 C ATOM 2588 CE1 PHE A 792 -8.317 -0.839 -6.165 1.00 0.00 C ATOM 2589 CE2 PHE A 792 -10.695 -0.882 -6.218 1.00 0.00 C ATOM 2590 CZ PHE A 792 -9.491 -0.396 -6.698 1.00 0.00 C ATOM 0 H PHE A 792 -9.219 -4.425 -1.586 1.00 0.00 H new ATOM 0 HA PHE A 792 -7.432 -2.685 -2.718 1.00 0.00 H new ATOM 0 HB2 PHE A 792 -8.911 -4.158 -4.011 1.00 0.00 H new ATOM 0 HB3 PHE A 792 -10.345 -3.501 -3.247 1.00 0.00 H new ATOM 0 HD1 PHE A 792 -7.394 -2.099 -4.770 1.00 0.00 H new ATOM 0 HD2 PHE A 792 -11.610 -2.206 -4.811 1.00 0.00 H new ATOM 0 HE1 PHE A 792 -7.377 -0.455 -6.533 1.00 0.00 H new ATOM 0 HE2 PHE A 792 -11.630 -0.534 -6.631 1.00 0.00 H new ATOM 0 HZ PHE A 792 -9.482 0.334 -7.494 1.00 0.00 H new ATOM 2600 N GLU A 793 -10.226 -1.190 -1.866 1.00 0.00 N ATOM 2601 CA GLU A 793 -10.871 0.071 -1.581 1.00 0.00 C ATOM 2602 C GLU A 793 -10.459 0.710 -0.261 1.00 0.00 C ATOM 2603 O GLU A 793 -10.523 1.921 -0.118 1.00 0.00 O ATOM 2604 CB GLU A 793 -12.345 -0.177 -1.606 1.00 0.00 C ATOM 2605 CG GLU A 793 -12.911 -0.113 -3.010 1.00 0.00 C ATOM 2606 CD GLU A 793 -14.255 -0.803 -3.136 1.00 0.00 C ATOM 2607 OE1 GLU A 793 -14.274 -2.016 -3.431 1.00 0.00 O ATOM 2608 OE2 GLU A 793 -15.288 -0.129 -2.940 1.00 0.00 O ATOM 0 H GLU A 793 -10.860 -1.988 -1.844 1.00 0.00 H new ATOM 0 HA GLU A 793 -10.559 0.790 -2.339 1.00 0.00 H new ATOM 0 HB2 GLU A 793 -12.555 -1.156 -1.176 1.00 0.00 H new ATOM 0 HB3 GLU A 793 -12.847 0.560 -0.980 1.00 0.00 H new ATOM 0 HG2 GLU A 793 -13.015 0.931 -3.307 1.00 0.00 H new ATOM 0 HG3 GLU A 793 -12.206 -0.573 -3.702 1.00 0.00 H new ATOM 2615 N THR A 794 -10.058 -0.107 0.688 1.00 0.00 N ATOM 2616 CA THR A 794 -9.646 0.358 2.002 1.00 0.00 C ATOM 2617 C THR A 794 -8.367 1.157 1.961 1.00 0.00 C ATOM 2618 O THR A 794 -8.329 2.278 2.427 1.00 0.00 O ATOM 2619 CB THR A 794 -9.375 -0.794 2.924 1.00 0.00 C ATOM 2620 OG1 THR A 794 -10.500 -1.675 3.029 1.00 0.00 O ATOM 2621 CG2 THR A 794 -9.001 -0.242 4.255 1.00 0.00 C ATOM 0 H THR A 794 -10.007 -1.119 0.573 1.00 0.00 H new ATOM 0 HA THR A 794 -10.472 0.977 2.353 1.00 0.00 H new ATOM 0 HB THR A 794 -8.558 -1.393 2.521 1.00 0.00 H new ATOM 0 HG1 THR A 794 -10.387 -2.426 2.409 1.00 0.00 H new ATOM 0 HG21 THR A 794 -8.799 -1.061 4.945 1.00 0.00 H new ATOM 0 HG22 THR A 794 -8.109 0.377 4.155 1.00 0.00 H new ATOM 0 HG23 THR A 794 -9.821 0.363 4.641 1.00 0.00 H new ATOM 2629 N ARG A 795 -7.311 0.534 1.474 1.00 0.00 N ATOM 2630 CA ARG A 795 -6.014 1.176 1.400 1.00 0.00 C ATOM 2631 C ARG A 795 -6.087 2.283 0.386 1.00 0.00 C ATOM 2632 O ARG A 795 -5.492 3.340 0.554 1.00 0.00 O ATOM 2633 CB ARG A 795 -4.930 0.165 1.056 1.00 0.00 C ATOM 2634 CG ARG A 795 -4.837 -0.970 2.063 1.00 0.00 C ATOM 2635 CD ARG A 795 -4.369 -0.479 3.422 1.00 0.00 C ATOM 2636 NE ARG A 795 -3.037 0.117 3.356 1.00 0.00 N ATOM 2637 CZ ARG A 795 -1.985 -0.347 4.023 1.00 0.00 C ATOM 2638 NH1 ARG A 795 -2.109 -1.409 4.809 1.00 0.00 N ATOM 2639 NH2 ARG A 795 -0.808 0.250 3.905 1.00 0.00 N ATOM 0 H ARG A 795 -7.327 -0.423 1.122 1.00 0.00 H new ATOM 0 HA ARG A 795 -5.750 1.599 2.369 1.00 0.00 H new ATOM 0 HB2 ARG A 795 -5.127 -0.249 0.067 1.00 0.00 H new ATOM 0 HB3 ARG A 795 -3.968 0.675 1.002 1.00 0.00 H new ATOM 0 HG2 ARG A 795 -5.812 -1.447 2.164 1.00 0.00 H new ATOM 0 HG3 ARG A 795 -4.148 -1.729 1.693 1.00 0.00 H new ATOM 0 HD2 ARG A 795 -5.077 0.255 3.806 1.00 0.00 H new ATOM 0 HD3 ARG A 795 -4.360 -1.311 4.126 1.00 0.00 H new ATOM 0 HE ARG A 795 -2.907 0.937 2.764 1.00 0.00 H new ATOM 0 HH11 ARG A 795 -3.013 -1.871 4.903 1.00 0.00 H new ATOM 0 HH12 ARG A 795 -1.300 -1.763 5.320 1.00 0.00 H new ATOM 0 HH21 ARG A 795 -0.709 1.067 3.302 1.00 0.00 H new ATOM 0 HH22 ARG A 795 -0.001 -0.107 4.417 1.00 0.00 H new ATOM 2653 N MET A 796 -6.805 2.019 -0.690 1.00 0.00 N ATOM 2654 CA MET A 796 -7.033 3.010 -1.686 1.00 0.00 C ATOM 2655 C MET A 796 -7.844 4.131 -1.054 1.00 0.00 C ATOM 2656 O MET A 796 -7.783 5.280 -1.490 1.00 0.00 O ATOM 2657 CB MET A 796 -7.774 2.393 -2.872 1.00 0.00 C ATOM 2658 CG MET A 796 -8.279 3.425 -3.844 1.00 0.00 C ATOM 2659 SD MET A 796 -7.484 3.311 -5.450 1.00 0.00 S ATOM 2660 CE MET A 796 -5.942 4.151 -5.100 1.00 0.00 C ATOM 0 H MET A 796 -7.237 1.115 -0.883 1.00 0.00 H new ATOM 0 HA MET A 796 -6.090 3.409 -2.059 1.00 0.00 H new ATOM 0 HB2 MET A 796 -7.108 1.705 -3.393 1.00 0.00 H new ATOM 0 HB3 MET A 796 -8.615 1.805 -2.504 1.00 0.00 H new ATOM 0 HG2 MET A 796 -9.356 3.307 -3.967 1.00 0.00 H new ATOM 0 HG3 MET A 796 -8.113 4.420 -3.431 1.00 0.00 H new ATOM 0 HE1 MET A 796 -5.139 3.695 -5.680 1.00 0.00 H new ATOM 0 HE2 MET A 796 -6.032 5.203 -5.370 1.00 0.00 H new ATOM 0 HE3 MET A 796 -5.715 4.067 -4.037 1.00 0.00 H new ATOM 2670 N ASN A 797 -8.557 3.798 0.030 1.00 0.00 N ATOM 2671 CA ASN A 797 -9.374 4.792 0.722 1.00 0.00 C ATOM 2672 C ASN A 797 -8.478 5.515 1.687 1.00 0.00 C ATOM 2673 O ASN A 797 -8.606 6.711 1.949 1.00 0.00 O ATOM 2674 CB ASN A 797 -10.531 4.135 1.481 1.00 0.00 C ATOM 2675 CG ASN A 797 -11.115 5.035 2.552 1.00 0.00 C ATOM 2676 OD1 ASN A 797 -10.401 5.170 3.665 1.00 0.00 O flip ATOM 2677 ND2 ASN A 797 -12.186 5.616 2.374 1.00 0.00 N flip ATOM 0 H ASN A 797 -8.583 2.864 0.438 1.00 0.00 H new ATOM 0 HA ASN A 797 -9.811 5.478 -0.003 1.00 0.00 H new ATOM 0 HB2 ASN A 797 -11.315 3.862 0.775 1.00 0.00 H new ATOM 0 HB3 ASN A 797 -10.180 3.211 1.940 1.00 0.00 H new ATOM 0 HD21 ASN A 797 -12.700 5.482 1.503 1.00 0.00 H new ATOM 0 HD22 ASN A 797 -12.559 6.231 3.097 1.00 0.00 H new ATOM 2684 N GLU A 798 -7.566 4.727 2.195 1.00 0.00 N ATOM 2685 CA GLU A 798 -6.564 5.157 3.128 1.00 0.00 C ATOM 2686 C GLU A 798 -5.719 6.248 2.494 1.00 0.00 C ATOM 2687 O GLU A 798 -5.796 7.415 2.872 1.00 0.00 O ATOM 2688 CB GLU A 798 -5.753 3.930 3.492 1.00 0.00 C ATOM 2689 CG GLU A 798 -5.714 3.645 4.980 1.00 0.00 C ATOM 2690 CD GLU A 798 -5.653 2.164 5.292 1.00 0.00 C ATOM 2691 OE1 GLU A 798 -6.722 1.521 5.331 1.00 0.00 O ATOM 2692 OE2 GLU A 798 -4.537 1.647 5.499 1.00 0.00 O ATOM 0 H GLU A 798 -7.501 3.736 1.961 1.00 0.00 H new ATOM 0 HA GLU A 798 -6.995 5.585 4.033 1.00 0.00 H new ATOM 0 HB2 GLU A 798 -6.169 3.064 2.976 1.00 0.00 H new ATOM 0 HB3 GLU A 798 -4.733 4.058 3.129 1.00 0.00 H new ATOM 0 HG2 GLU A 798 -4.847 4.140 5.418 1.00 0.00 H new ATOM 0 HG3 GLU A 798 -6.598 4.075 5.451 1.00 0.00 H new ATOM 2699 N ALA A 799 -4.952 5.856 1.499 1.00 0.00 N ATOM 2700 CA ALA A 799 -4.100 6.777 0.764 1.00 0.00 C ATOM 2701 C ALA A 799 -4.884 7.986 0.275 1.00 0.00 C ATOM 2702 O ALA A 799 -4.376 9.108 0.270 1.00 0.00 O ATOM 2703 CB ALA A 799 -3.456 6.068 -0.403 1.00 0.00 C ATOM 0 H ALA A 799 -4.899 4.891 1.174 1.00 0.00 H new ATOM 0 HA ALA A 799 -3.324 7.132 1.442 1.00 0.00 H new ATOM 0 HB1 ALA A 799 -2.820 6.766 -0.947 1.00 0.00 H new ATOM 0 HB2 ALA A 799 -2.853 5.238 -0.036 1.00 0.00 H new ATOM 0 HB3 ALA A 799 -4.230 5.687 -1.070 1.00 0.00 H new ATOM 2709 N PHE A 800 -6.128 7.753 -0.134 1.00 0.00 N ATOM 2710 CA PHE A 800 -6.980 8.824 -0.630 1.00 0.00 C ATOM 2711 C PHE A 800 -7.578 9.667 0.497 1.00 0.00 C ATOM 2712 O PHE A 800 -8.677 10.205 0.362 1.00 0.00 O ATOM 2713 CB PHE A 800 -8.086 8.244 -1.513 1.00 0.00 C ATOM 2714 CG PHE A 800 -7.740 8.237 -2.965 1.00 0.00 C ATOM 2715 CD1 PHE A 800 -6.713 7.451 -3.423 1.00 0.00 C ATOM 2716 CD2 PHE A 800 -8.427 9.040 -3.862 1.00 0.00 C ATOM 2717 CE1 PHE A 800 -6.365 7.452 -4.758 1.00 0.00 C ATOM 2718 CE2 PHE A 800 -8.092 9.045 -5.202 1.00 0.00 C ATOM 2719 CZ PHE A 800 -7.059 8.247 -5.652 1.00 0.00 C ATOM 0 H PHE A 800 -6.566 6.832 -0.131 1.00 0.00 H new ATOM 0 HA PHE A 800 -6.354 9.491 -1.222 1.00 0.00 H new ATOM 0 HB2 PHE A 800 -8.300 7.224 -1.193 1.00 0.00 H new ATOM 0 HB3 PHE A 800 -8.999 8.822 -1.367 1.00 0.00 H new ATOM 0 HD1 PHE A 800 -6.171 6.824 -2.730 1.00 0.00 H new ATOM 0 HD2 PHE A 800 -9.232 9.668 -3.510 1.00 0.00 H new ATOM 0 HE1 PHE A 800 -5.551 6.832 -5.105 1.00 0.00 H new ATOM 0 HE2 PHE A 800 -8.636 9.670 -5.895 1.00 0.00 H new ATOM 0 HZ PHE A 800 -6.794 8.244 -6.699 1.00 0.00 H new ATOM 2729 N GLY A 801 -6.851 9.783 1.605 1.00 0.00 N ATOM 2730 CA GLY A 801 -7.330 10.578 2.723 1.00 0.00 C ATOM 2731 C GLY A 801 -7.966 9.736 3.807 1.00 0.00 C ATOM 2732 O GLY A 801 -9.189 9.706 3.938 1.00 0.00 O ATOM 0 H GLY A 801 -5.942 9.343 1.749 1.00 0.00 H new ATOM 0 HA2 GLY A 801 -6.498 11.141 3.147 1.00 0.00 H new ATOM 0 HA3 GLY A 801 -8.056 11.306 2.361 1.00 0.00 H new ATOM 2736 N ASP A 802 -7.125 9.068 4.596 1.00 0.00 N ATOM 2737 CA ASP A 802 -7.594 8.199 5.680 1.00 0.00 C ATOM 2738 C ASP A 802 -6.439 7.400 6.274 1.00 0.00 C ATOM 2739 O ASP A 802 -6.511 6.944 7.416 1.00 0.00 O ATOM 2740 CB ASP A 802 -8.670 7.238 5.173 1.00 0.00 C ATOM 2741 CG ASP A 802 -9.070 6.212 6.217 1.00 0.00 C ATOM 2742 OD1 ASP A 802 -8.442 5.133 6.262 1.00 0.00 O ATOM 2743 OD2 ASP A 802 -10.012 6.488 6.989 1.00 0.00 O ATOM 0 H ASP A 802 -6.110 9.111 4.506 1.00 0.00 H new ATOM 0 HA ASP A 802 -8.019 8.836 6.455 1.00 0.00 H new ATOM 0 HB2 ASP A 802 -9.549 7.808 4.872 1.00 0.00 H new ATOM 0 HB3 ASP A 802 -8.304 6.724 4.284 1.00 0.00 H new ATOM 2748 N THR A 803 -5.379 7.230 5.489 1.00 0.00 N ATOM 2749 CA THR A 803 -4.216 6.508 5.913 1.00 0.00 C ATOM 2750 C THR A 803 -3.506 7.303 6.983 1.00 0.00 C ATOM 2751 O THR A 803 -4.138 7.729 7.951 1.00 0.00 O ATOM 2752 CB THR A 803 -3.279 6.209 4.728 1.00 0.00 C ATOM 2753 OG1 THR A 803 -2.053 5.616 5.174 1.00 0.00 O ATOM 2754 CG2 THR A 803 -3.000 7.475 3.964 1.00 0.00 C ATOM 0 H THR A 803 -5.317 7.597 4.539 1.00 0.00 H new ATOM 0 HA THR A 803 -4.523 5.546 6.324 1.00 0.00 H new ATOM 0 HB THR A 803 -3.775 5.495 4.070 1.00 0.00 H new ATOM 0 HG1 THR A 803 -2.245 4.951 5.868 1.00 0.00 H new ATOM 0 HG21 THR A 803 -2.337 7.256 3.127 1.00 0.00 H new ATOM 0 HG22 THR A 803 -3.936 7.886 3.587 1.00 0.00 H new ATOM 0 HG23 THR A 803 -2.525 8.201 4.624 1.00 0.00 H new ATOM 2762 N LYS A 804 -2.204 7.520 6.830 1.00 0.00 N ATOM 2763 CA LYS A 804 -1.462 8.250 7.832 1.00 0.00 C ATOM 2764 C LYS A 804 -1.574 7.521 9.154 1.00 0.00 C ATOM 2765 O LYS A 804 -1.057 7.951 10.185 1.00 0.00 O ATOM 2766 CB LYS A 804 -2.006 9.656 7.933 1.00 0.00 C ATOM 2767 CG LYS A 804 -1.141 10.683 7.238 1.00 0.00 C ATOM 2768 CD LYS A 804 0.222 10.812 7.896 1.00 0.00 C ATOM 2769 CE LYS A 804 1.015 11.967 7.310 1.00 0.00 C ATOM 2770 NZ LYS A 804 2.399 12.026 7.858 1.00 0.00 N ATOM 0 H LYS A 804 -1.654 7.203 6.032 1.00 0.00 H new ATOM 0 HA LYS A 804 -0.409 8.313 7.558 1.00 0.00 H new ATOM 0 HB2 LYS A 804 -3.007 9.683 7.502 1.00 0.00 H new ATOM 0 HB3 LYS A 804 -2.104 9.926 8.985 1.00 0.00 H new ATOM 0 HG2 LYS A 804 -1.014 10.403 6.192 1.00 0.00 H new ATOM 0 HG3 LYS A 804 -1.644 11.650 7.251 1.00 0.00 H new ATOM 0 HD2 LYS A 804 0.097 10.962 8.968 1.00 0.00 H new ATOM 0 HD3 LYS A 804 0.779 9.884 7.767 1.00 0.00 H new ATOM 0 HE2 LYS A 804 1.058 11.864 6.226 1.00 0.00 H new ATOM 0 HE3 LYS A 804 0.501 12.905 7.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 804 2.907 12.828 7.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 804 2.359 12.150 8.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 804 2.899 11.142 7.634 1.00 0.00 H new ATOM 2784 N PHE A 805 -2.273 6.403 9.076 1.00 0.00 N ATOM 2785 CA PHE A 805 -2.524 5.540 10.227 1.00 0.00 C ATOM 2786 C PHE A 805 -1.230 5.042 10.880 1.00 0.00 C ATOM 2787 O PHE A 805 -0.757 3.946 10.591 1.00 0.00 O ATOM 2788 CB PHE A 805 -3.424 4.350 9.839 1.00 0.00 C ATOM 2789 CG PHE A 805 -2.833 3.424 8.811 1.00 0.00 C ATOM 2790 CD1 PHE A 805 -2.725 3.817 7.492 1.00 0.00 C ATOM 2791 CD2 PHE A 805 -2.381 2.161 9.169 1.00 0.00 C ATOM 2792 CE1 PHE A 805 -2.178 2.974 6.544 1.00 0.00 C ATOM 2793 CE2 PHE A 805 -1.834 1.312 8.226 1.00 0.00 C ATOM 2794 CZ PHE A 805 -1.731 1.719 6.910 1.00 0.00 C ATOM 0 H PHE A 805 -2.687 6.062 8.209 1.00 0.00 H new ATOM 0 HA PHE A 805 -3.045 6.149 10.966 1.00 0.00 H new ATOM 0 HB2 PHE A 805 -3.651 3.776 10.737 1.00 0.00 H new ATOM 0 HB3 PHE A 805 -4.370 4.736 9.459 1.00 0.00 H new ATOM 0 HD1 PHE A 805 -3.073 4.796 7.197 1.00 0.00 H new ATOM 0 HD2 PHE A 805 -2.458 1.838 10.197 1.00 0.00 H new ATOM 0 HE1 PHE A 805 -2.100 3.296 5.516 1.00 0.00 H new ATOM 0 HE2 PHE A 805 -1.487 0.332 8.517 1.00 0.00 H new ATOM 0 HZ PHE A 805 -1.303 1.059 6.170 1.00 0.00 H new ATOM 2804 N SER A 806 -0.660 5.860 11.764 1.00 0.00 N ATOM 2805 CA SER A 806 0.560 5.504 12.483 1.00 0.00 C ATOM 2806 C SER A 806 1.730 5.269 11.532 1.00 0.00 C ATOM 2807 O SER A 806 1.607 4.585 10.517 1.00 0.00 O ATOM 2808 CB SER A 806 0.325 4.267 13.349 1.00 0.00 C ATOM 2809 OG SER A 806 0.440 3.074 12.591 1.00 0.00 O ATOM 0 H SER A 806 -1.029 6.781 12.000 1.00 0.00 H new ATOM 0 HA SER A 806 0.820 6.346 13.125 1.00 0.00 H new ATOM 0 HB2 SER A 806 1.046 4.251 14.166 1.00 0.00 H new ATOM 0 HB3 SER A 806 -0.666 4.319 13.799 1.00 0.00 H new ATOM 0 HG SER A 806 0.250 3.266 11.649 1.00 0.00 H new ATOM 2815 N ALA A 807 2.868 5.849 11.883 1.00 0.00 N ATOM 2816 CA ALA A 807 4.081 5.725 11.081 1.00 0.00 C ATOM 2817 C ALA A 807 4.805 4.412 11.316 1.00 0.00 C ATOM 2818 O ALA A 807 4.552 3.414 10.653 1.00 0.00 O ATOM 2819 CB ALA A 807 5.010 6.901 11.347 1.00 0.00 C ATOM 0 H ALA A 807 2.979 6.415 12.724 1.00 0.00 H new ATOM 0 HA ALA A 807 3.776 5.734 10.035 1.00 0.00 H new ATOM 0 HB1 ALA A 807 5.911 6.797 10.743 1.00 0.00 H new ATOM 0 HB2 ALA A 807 4.504 7.831 11.086 1.00 0.00 H new ATOM 0 HB3 ALA A 807 5.281 6.919 12.403 1.00 0.00 H new ATOM 2825 N VAL A 808 5.707 4.434 12.261 1.00 0.00 N ATOM 2826 CA VAL A 808 6.505 3.282 12.604 1.00 0.00 C ATOM 2827 C VAL A 808 5.736 2.255 13.416 1.00 0.00 C ATOM 2828 O VAL A 808 6.312 1.479 14.180 1.00 0.00 O ATOM 2829 CB VAL A 808 7.718 3.709 13.386 1.00 0.00 C ATOM 2830 CG1 VAL A 808 8.824 4.115 12.436 1.00 0.00 C ATOM 2831 CG2 VAL A 808 7.394 4.828 14.366 1.00 0.00 C ATOM 0 H VAL A 808 5.912 5.261 12.822 1.00 0.00 H new ATOM 0 HA VAL A 808 6.797 2.815 11.664 1.00 0.00 H new ATOM 0 HB VAL A 808 8.058 2.860 13.980 1.00 0.00 H new ATOM 0 HG11 VAL A 808 9.700 4.423 13.007 1.00 0.00 H new ATOM 0 HG12 VAL A 808 9.085 3.270 11.799 1.00 0.00 H new ATOM 0 HG13 VAL A 808 8.485 4.945 11.816 1.00 0.00 H new ATOM 0 HG21 VAL A 808 8.296 5.107 14.911 1.00 0.00 H new ATOM 0 HG22 VAL A 808 7.018 5.693 13.819 1.00 0.00 H new ATOM 0 HG23 VAL A 808 6.636 4.486 15.071 1.00 0.00 H new ATOM 2841 N LEU A 809 4.438 2.263 13.237 1.00 0.00 N ATOM 2842 CA LEU A 809 3.541 1.378 13.928 1.00 0.00 C ATOM 2843 C LEU A 809 2.715 0.638 12.923 1.00 0.00 C ATOM 2844 O LEU A 809 1.876 -0.188 13.266 1.00 0.00 O ATOM 2845 CB LEU A 809 2.617 2.194 14.785 1.00 0.00 C ATOM 2846 CG LEU A 809 3.216 2.779 16.061 1.00 0.00 C ATOM 2847 CD1 LEU A 809 3.589 1.668 17.025 1.00 0.00 C ATOM 2848 CD2 LEU A 809 4.426 3.647 15.767 1.00 0.00 C ATOM 0 H LEU A 809 3.969 2.899 12.593 1.00 0.00 H new ATOM 0 HA LEU A 809 4.112 0.679 14.539 1.00 0.00 H new ATOM 0 HB2 LEU A 809 2.228 3.015 14.183 1.00 0.00 H new ATOM 0 HB3 LEU A 809 1.767 1.570 15.061 1.00 0.00 H new ATOM 0 HG LEU A 809 2.458 3.413 16.521 1.00 0.00 H new ATOM 0 HD11 LEU A 809 4.015 2.100 17.931 1.00 0.00 H new ATOM 0 HD12 LEU A 809 2.698 1.094 17.281 1.00 0.00 H new ATOM 0 HD13 LEU A 809 4.322 1.011 16.557 1.00 0.00 H new ATOM 0 HD21 LEU A 809 4.824 4.045 16.701 1.00 0.00 H new ATOM 0 HD22 LEU A 809 5.191 3.049 15.272 1.00 0.00 H new ATOM 0 HD23 LEU A 809 4.133 4.471 15.117 1.00 0.00 H new ATOM 2860 N VAL A 810 2.990 0.980 11.682 1.00 0.00 N ATOM 2861 CA VAL A 810 2.301 0.467 10.529 1.00 0.00 C ATOM 2862 C VAL A 810 1.933 -0.980 10.651 1.00 0.00 C ATOM 2863 O VAL A 810 2.558 -1.884 10.098 1.00 0.00 O ATOM 2864 CB VAL A 810 3.082 0.746 9.263 1.00 0.00 C ATOM 2865 CG1 VAL A 810 2.790 2.168 8.878 1.00 0.00 C ATOM 2866 CG2 VAL A 810 4.572 0.509 9.462 1.00 0.00 C ATOM 0 H VAL A 810 3.726 1.646 11.446 1.00 0.00 H new ATOM 0 HA VAL A 810 1.354 1.004 10.470 1.00 0.00 H new ATOM 0 HB VAL A 810 2.781 0.066 8.466 1.00 0.00 H new ATOM 0 HG11 VAL A 810 3.333 2.417 7.966 1.00 0.00 H new ATOM 0 HG12 VAL A 810 1.720 2.286 8.707 1.00 0.00 H new ATOM 0 HG13 VAL A 810 3.104 2.834 9.681 1.00 0.00 H new ATOM 0 HG21 VAL A 810 5.101 0.719 8.533 1.00 0.00 H new ATOM 0 HG22 VAL A 810 4.943 1.167 10.248 1.00 0.00 H new ATOM 0 HG23 VAL A 810 4.740 -0.529 9.749 1.00 0.00 H new ATOM 2876 N GLU A 811 0.885 -1.141 11.408 1.00 0.00 N ATOM 2877 CA GLU A 811 0.293 -2.438 11.688 1.00 0.00 C ATOM 2878 C GLU A 811 -1.001 -2.625 10.889 1.00 0.00 C ATOM 2879 O GLU A 811 -1.982 -1.921 11.125 1.00 0.00 O ATOM 2880 CB GLU A 811 -0.003 -2.561 13.176 1.00 0.00 C ATOM 2881 CG GLU A 811 -0.462 -3.921 13.552 1.00 0.00 C ATOM 2882 CD GLU A 811 -0.897 -4.025 15.000 1.00 0.00 C ATOM 2883 OE1 GLU A 811 -2.083 -3.758 15.285 1.00 0.00 O ATOM 2884 OE2 GLU A 811 -0.051 -4.375 15.850 1.00 0.00 O ATOM 0 H GLU A 811 0.402 -0.365 11.861 1.00 0.00 H new ATOM 0 HA GLU A 811 1.001 -3.212 11.392 1.00 0.00 H new ATOM 0 HB2 GLU A 811 0.894 -2.314 13.744 1.00 0.00 H new ATOM 0 HB3 GLU A 811 -0.766 -1.834 13.453 1.00 0.00 H new ATOM 0 HG2 GLU A 811 -1.293 -4.208 12.908 1.00 0.00 H new ATOM 0 HG3 GLU A 811 0.343 -4.633 13.369 1.00 0.00 H new ATOM 2891 N PRO A 812 -1.020 -3.575 9.930 1.00 0.00 N ATOM 2892 CA PRO A 812 -2.209 -3.839 9.109 1.00 0.00 C ATOM 2893 C PRO A 812 -3.468 -4.040 9.949 1.00 0.00 C ATOM 2894 O PRO A 812 -3.679 -5.170 10.438 1.00 0.00 O ATOM 2895 CB PRO A 812 -1.850 -5.130 8.369 1.00 0.00 C ATOM 2896 CG PRO A 812 -0.364 -5.123 8.300 1.00 0.00 C ATOM 2897 CD PRO A 812 0.107 -4.457 9.565 1.00 0.00 C ATOM 2898 OXT PRO A 812 -4.232 -3.066 10.110 1.00 0.00 O ATOM 0 HA PRO A 812 -2.440 -3.002 8.450 1.00 0.00 H new ATOM 0 HB2 PRO A 812 -2.218 -6.007 8.901 1.00 0.00 H new ATOM 0 HB3 PRO A 812 -2.293 -5.152 7.373 1.00 0.00 H new ATOM 0 HG2 PRO A 812 0.028 -6.137 8.224 1.00 0.00 H new ATOM 0 HG3 PRO A 812 -0.017 -4.580 7.421 1.00 0.00 H new ATOM 0 HD2 PRO A 812 0.317 -5.186 10.348 1.00 0.00 H new ATOM 0 HD3 PRO A 812 1.024 -3.890 9.403 1.00 0.00 H new TER 2906 PRO A 812 HETATM 2907 ZN ZN A 201 6.741 -11.512 -4.289 1.00 0.00 ZN HETATM 2908 ZN ZN A 301 6.516 -1.482 5.573 1.00 0.00 ZN