USER MOD reduce.3.24.130724 H: found=0, std=0, add=1433, rem=0, adj=47 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 759 GLN : amide:sc= 0.0151 K(o=0.03,f=-0.61) USER MOD Set 1.2: A 763 GLN :FLIP amide:sc= 0.0147 F(o=-0.61,f=0.03) USER MOD Set 2.1: A 748 GLN :FLIP amide:sc= -3.56! C(o=-13!,f=-2.8!) USER MOD Set 2.2: A 750 LYS NZ :NH3+ 160:sc= 0.788 (180deg=0) USER MOD Set 3.1: A 717 CYS SG : rot -138:sc= -15.7! USER MOD Set 3.2: A 721 HIS : no HD1:sc= -9.82! C(o=-26!,f=-35!) USER MOD Set 4.1: A 652 HIS : no HE2:sc= -14.9! C(o=-17!,f=-19!) USER MOD Set 4.2: A 667 SER OG : rot -120:sc= -1.6 USER MOD Single : A 624 SER OG : rot -33:sc= 0.189 USER MOD Single : A 626 THR OG1 : rot 180:sc= 0.0188 USER MOD Single : A 632 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 633 LYS NZ :NH3+ -159:sc= -0.0803 (180deg=-0.408) USER MOD Single : A 639 MET CE :methyl -171:sc= -0.144 (180deg=-0.254) USER MOD Single : A 641 ASN : amide:sc= -4.18! C(o=-4.2!,f=-8.9!) USER MOD Single : A 642 GLN :FLIP amide:sc= -1.63 F(o=-4.8!,f=-1.6) USER MOD Single : A 646 CYS SG : rot 84:sc= -1.29! USER MOD Single : A 657 GLN : amide:sc= -0.837 X(o=-0.84,f=-1.1) USER MOD Single : A 665 SER OG : rot 177:sc= -4.95! USER MOD Single : A 670 HIS : no HD1:sc= -0.109 K(o=-0.11,f=-0.81) USER MOD Single : A 676 LYS NZ :NH3+ 164:sc= -0.0554 (180deg=-0.319) USER MOD Single : A 681 SER OG : rot 180:sc= 0 USER MOD Single : A 683 SER OG : rot 61:sc= 0.825 USER MOD Single : A 689 SER OG : rot 39:sc= 0.772 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= -1.74! USER MOD Single : A 700 ASN :FLIP amide:sc= -1.65 F(o=-6.3!,f=-1.6) USER MOD Single : A 701 GLN :FLIP amide:sc= -3.61! C(o=-9.3!,f=-3.6!) USER MOD Single : A 703 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 704 CYS SG : rot 54:sc= -6.79! USER MOD Single : A 713 CYS SG : rot -46:sc= -0.295 USER MOD Single : A 714 HIS : no HE2:sc= -21.1! C(o=-21!,f=-28!) USER MOD Single : A 722 GLN : amide:sc=-0.00449 X(o=-0.0045,f=0) USER MOD Single : A 725 THR OG1 : rot 1:sc= 0.575 USER MOD Single : A 727 SER OG : rot 180:sc= 0 USER MOD Single : A 728 THR OG1 : rot -160:sc= 0.102 USER MOD Single : A 730 SER OG : rot -120:sc= -0.516 USER MOD Single : A 733 GLN : amide:sc= -2.48 K(o=-2.5,f=-5.5!) USER MOD Single : A 737 THR OG1 : rot 180:sc= 0 USER MOD Single : A 741 THR OG1 : rot -67:sc= 1.25 USER MOD Single : A 752 SER OG : rot 130:sc= -0.0572 USER MOD Single : A 755 TYR OH : rot 30:sc= -3.66! USER MOD Single : A 756 SER OG : rot 41:sc= 0.0889! USER MOD Single : A 757 SER OG : rot 180:sc= -2.65! USER MOD Single : A 768 MET CE :methyl -131:sc= -24.5! (180deg=-28.9!) USER MOD Single : A 770 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 771 GLN : amide:sc= -1.77 X(o=-1.8,f=-1.7) USER MOD Single : A 773 ASN :FLIP amide:sc= -7.81! C(o=-11!,f=-7.8!) USER MOD Single : A 774 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0234) USER MOD Single : A 776 THR OG1 : rot -162:sc= -0.338 USER MOD Single : A 779 LYS NZ :NH3+ -166:sc= -0.514 (180deg=-0.766) USER MOD Single : A 783 GLN :FLIP amide:sc= -2.07 F(o=-4.4!,f=-2.1) USER MOD Single : A 784 SER OG : rot -162:sc= -0.905 USER MOD Single : A 789 GLN :FLIP amide:sc= -0.375 F(o=-3.7!,f=-0.38) USER MOD Single : A 794 THR OG1 : rot 180:sc= -0.0817 USER MOD Single : A 796 MET CE :methyl -140:sc= -6.42! (180deg=-11.2!) USER MOD Single : A 797 ASN : amide:sc= -5.92! C(o=-5.9!,f=-6.4!) USER MOD Single : A 803 THR OG1 : rot 46:sc= 0.164 USER MOD Single : A 804 LYS NZ :NH3+ -161:sc= -0.0394 (180deg=-0.332) USER MOD Single : A 806 SER OG : rot 180:sc= -2.94! USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 624 6.918 -12.154 11.600 1.00 0.00 N ATOM 2 CA SER A 624 7.168 -13.612 11.734 1.00 0.00 C ATOM 3 C SER A 624 8.216 -14.080 10.729 1.00 0.00 C ATOM 4 O SER A 624 9.328 -14.450 11.105 1.00 0.00 O ATOM 5 CB SER A 624 5.866 -14.392 11.534 1.00 0.00 C ATOM 6 OG SER A 624 5.228 -14.020 10.325 1.00 0.00 O ATOM 0 HA SER A 624 7.547 -13.801 12.738 1.00 0.00 H new ATOM 0 HB2 SER A 624 6.077 -15.461 11.523 1.00 0.00 H new ATOM 0 HB3 SER A 624 5.196 -14.208 12.374 1.00 0.00 H new ATOM 0 HG SER A 624 5.392 -13.070 10.148 1.00 0.00 H new ATOM 14 N ALA A 625 7.854 -14.064 9.449 1.00 0.00 N ATOM 15 CA ALA A 625 8.768 -14.483 8.391 1.00 0.00 C ATOM 16 C ALA A 625 9.133 -13.350 7.476 1.00 0.00 C ATOM 17 O ALA A 625 8.273 -12.570 7.067 1.00 0.00 O ATOM 18 CB ALA A 625 8.164 -15.561 7.521 1.00 0.00 C ATOM 0 H ALA A 625 6.936 -13.766 9.120 1.00 0.00 H new ATOM 0 HA ALA A 625 9.652 -14.854 8.911 1.00 0.00 H new ATOM 0 HB1 ALA A 625 8.876 -15.845 6.746 1.00 0.00 H new ATOM 0 HB2 ALA A 625 7.927 -16.432 8.132 1.00 0.00 H new ATOM 0 HB3 ALA A 625 7.253 -15.185 7.056 1.00 0.00 H new ATOM 24 N THR A 626 10.409 -13.239 7.167 1.00 0.00 N ATOM 25 CA THR A 626 10.814 -12.267 6.197 1.00 0.00 C ATOM 26 C THR A 626 10.418 -12.848 4.875 1.00 0.00 C ATOM 27 O THR A 626 11.111 -13.703 4.338 1.00 0.00 O ATOM 28 CB THR A 626 12.304 -11.966 6.192 1.00 0.00 C ATOM 29 OG1 THR A 626 12.924 -12.406 7.405 1.00 0.00 O ATOM 30 CG2 THR A 626 12.524 -10.486 5.992 1.00 0.00 C ATOM 0 H THR A 626 11.161 -13.800 7.568 1.00 0.00 H new ATOM 0 HA THR A 626 10.339 -11.313 6.426 1.00 0.00 H new ATOM 0 HB THR A 626 12.765 -12.511 5.368 1.00 0.00 H new ATOM 0 HG1 THR A 626 13.882 -12.202 7.375 1.00 0.00 H new ATOM 0 HG21 THR A 626 13.593 -10.274 5.989 1.00 0.00 H new ATOM 0 HG22 THR A 626 12.091 -10.179 5.040 1.00 0.00 H new ATOM 0 HG23 THR A 626 12.047 -9.935 6.802 1.00 0.00 H new ATOM 38 N ILE A 627 9.277 -12.404 4.383 1.00 0.00 N ATOM 39 CA ILE A 627 8.711 -12.892 3.146 1.00 0.00 C ATOM 40 C ILE A 627 8.187 -11.798 2.316 1.00 0.00 C ATOM 41 O ILE A 627 7.539 -10.885 2.809 1.00 0.00 O ATOM 42 CB ILE A 627 7.583 -13.830 3.412 1.00 0.00 C ATOM 43 CG1 ILE A 627 6.803 -13.444 4.593 1.00 0.00 C ATOM 44 CG2 ILE A 627 8.173 -15.134 3.650 1.00 0.00 C ATOM 45 CD1 ILE A 627 5.636 -14.318 4.658 1.00 0.00 C ATOM 0 H ILE A 627 8.713 -11.686 4.838 1.00 0.00 H new ATOM 0 HA ILE A 627 9.519 -13.399 2.620 1.00 0.00 H new ATOM 0 HB ILE A 627 6.903 -13.823 2.560 1.00 0.00 H new ATOM 0 HG12 ILE A 627 7.404 -13.541 5.497 1.00 0.00 H new ATOM 0 HG13 ILE A 627 6.496 -12.400 4.524 1.00 0.00 H new ATOM 0 HG21 ILE A 627 7.384 -15.859 3.851 1.00 0.00 H new ATOM 0 HG22 ILE A 627 8.736 -15.445 2.770 1.00 0.00 H new ATOM 0 HG23 ILE A 627 8.842 -15.079 4.509 1.00 0.00 H new ATOM 0 HD11 ILE A 627 5.033 -14.056 5.528 1.00 0.00 H new ATOM 0 HD12 ILE A 627 5.040 -14.197 3.754 1.00 0.00 H new ATOM 0 HD13 ILE A 627 5.962 -15.355 4.741 1.00 0.00 H new ATOM 57 N CYS A 628 8.452 -11.917 1.050 1.00 0.00 N ATOM 58 CA CYS A 628 7.997 -10.956 0.116 1.00 0.00 C ATOM 59 C CYS A 628 6.497 -10.968 0.109 1.00 0.00 C ATOM 60 O CYS A 628 5.916 -11.480 -0.816 1.00 0.00 O ATOM 61 CB CYS A 628 8.545 -11.287 -1.231 1.00 0.00 C ATOM 62 SG CYS A 628 7.647 -10.570 -2.637 1.00 0.00 S ATOM 0 H CYS A 628 8.989 -12.684 0.645 1.00 0.00 H new ATOM 0 HA CYS A 628 8.339 -9.957 0.388 1.00 0.00 H new ATOM 0 HB2 CYS A 628 9.581 -10.952 -1.275 1.00 0.00 H new ATOM 0 HB3 CYS A 628 8.556 -12.371 -1.344 1.00 0.00 H new ATOM 67 N ARG A 629 5.897 -10.409 1.163 1.00 0.00 N ATOM 68 CA ARG A 629 4.449 -10.370 1.341 1.00 0.00 C ATOM 69 C ARG A 629 3.741 -10.666 0.030 1.00 0.00 C ATOM 70 O ARG A 629 2.787 -11.442 -0.019 1.00 0.00 O ATOM 71 CB ARG A 629 4.020 -9.003 1.864 1.00 0.00 C ATOM 72 CG ARG A 629 4.588 -8.665 3.234 1.00 0.00 C ATOM 73 CD ARG A 629 3.697 -9.188 4.348 1.00 0.00 C ATOM 74 NE ARG A 629 4.289 -8.980 5.668 1.00 0.00 N ATOM 75 CZ ARG A 629 3.795 -9.500 6.788 1.00 0.00 C ATOM 76 NH1 ARG A 629 2.708 -10.259 6.748 1.00 0.00 N ATOM 77 NH2 ARG A 629 4.386 -9.260 7.950 1.00 0.00 N ATOM 0 H ARG A 629 6.412 -9.966 1.924 1.00 0.00 H new ATOM 0 HA ARG A 629 4.172 -11.134 2.068 1.00 0.00 H new ATOM 0 HB2 ARG A 629 4.331 -8.238 1.153 1.00 0.00 H new ATOM 0 HB3 ARG A 629 2.932 -8.968 1.913 1.00 0.00 H new ATOM 0 HG2 ARG A 629 5.585 -9.094 3.332 1.00 0.00 H new ATOM 0 HG3 ARG A 629 4.695 -7.584 3.329 1.00 0.00 H new ATOM 0 HD2 ARG A 629 2.729 -8.689 4.302 1.00 0.00 H new ATOM 0 HD3 ARG A 629 3.514 -10.252 4.196 1.00 0.00 H new ATOM 0 HE ARG A 629 5.128 -8.404 5.734 1.00 0.00 H new ATOM 0 HH11 ARG A 629 2.249 -10.445 5.857 1.00 0.00 H new ATOM 0 HH12 ARG A 629 2.332 -10.656 7.609 1.00 0.00 H new ATOM 0 HH21 ARG A 629 5.221 -8.676 7.986 1.00 0.00 H new ATOM 0 HH22 ARG A 629 4.006 -9.660 8.808 1.00 0.00 H new ATOM 91 N VAL A 630 4.234 -10.028 -1.026 1.00 0.00 N ATOM 92 CA VAL A 630 3.735 -10.247 -2.364 1.00 0.00 C ATOM 93 C VAL A 630 3.619 -11.738 -2.548 1.00 0.00 C ATOM 94 O VAL A 630 2.534 -12.312 -2.634 1.00 0.00 O ATOM 95 CB VAL A 630 4.747 -9.725 -3.388 1.00 0.00 C ATOM 96 CG1 VAL A 630 4.192 -9.771 -4.759 1.00 0.00 C ATOM 97 CG2 VAL A 630 5.200 -8.337 -3.046 1.00 0.00 C ATOM 0 H VAL A 630 4.991 -9.346 -0.971 1.00 0.00 H new ATOM 0 HA VAL A 630 2.782 -9.737 -2.503 1.00 0.00 H new ATOM 0 HB VAL A 630 5.617 -10.381 -3.353 1.00 0.00 H new ATOM 0 HG11 VAL A 630 4.933 -9.394 -5.464 1.00 0.00 H new ATOM 0 HG12 VAL A 630 3.938 -10.800 -5.014 1.00 0.00 H new ATOM 0 HG13 VAL A 630 3.296 -9.153 -4.810 1.00 0.00 H new ATOM 0 HG21 VAL A 630 5.918 -7.994 -3.791 1.00 0.00 H new ATOM 0 HG22 VAL A 630 4.341 -7.666 -3.034 1.00 0.00 H new ATOM 0 HG23 VAL A 630 5.671 -8.340 -2.063 1.00 0.00 H new ATOM 107 N CYS A 631 4.791 -12.337 -2.605 1.00 0.00 N ATOM 108 CA CYS A 631 4.940 -13.776 -2.702 1.00 0.00 C ATOM 109 C CYS A 631 4.710 -14.467 -1.351 1.00 0.00 C ATOM 110 O CYS A 631 4.278 -15.618 -1.301 1.00 0.00 O ATOM 111 CB CYS A 631 6.364 -14.123 -3.100 1.00 0.00 C ATOM 112 SG CYS A 631 6.924 -13.520 -4.711 1.00 0.00 S ATOM 0 H CYS A 631 5.678 -11.833 -2.585 1.00 0.00 H new ATOM 0 HA CYS A 631 4.207 -14.112 -3.435 1.00 0.00 H new ATOM 0 HB2 CYS A 631 7.036 -13.731 -2.337 1.00 0.00 H new ATOM 0 HB3 CYS A 631 6.466 -15.208 -3.088 1.00 0.00 H new ATOM 117 N GLN A 632 5.012 -13.747 -0.260 1.00 0.00 N ATOM 118 CA GLN A 632 4.959 -14.301 1.080 1.00 0.00 C ATOM 119 C GLN A 632 6.007 -15.367 1.174 1.00 0.00 C ATOM 120 O GLN A 632 5.934 -16.280 1.995 1.00 0.00 O ATOM 121 CB GLN A 632 3.598 -14.846 1.439 1.00 0.00 C ATOM 122 CG GLN A 632 2.893 -13.987 2.448 1.00 0.00 C ATOM 123 CD GLN A 632 1.622 -14.617 2.982 1.00 0.00 C ATOM 124 OE1 GLN A 632 1.639 -15.313 3.997 1.00 0.00 O ATOM 125 NE2 GLN A 632 0.511 -14.380 2.293 1.00 0.00 N ATOM 0 H GLN A 632 5.298 -12.768 -0.293 1.00 0.00 H new ATOM 0 HA GLN A 632 5.150 -13.504 1.799 1.00 0.00 H new ATOM 0 HB2 GLN A 632 2.989 -14.920 0.538 1.00 0.00 H new ATOM 0 HB3 GLN A 632 3.705 -15.856 1.835 1.00 0.00 H new ATOM 0 HG2 GLN A 632 3.568 -13.785 3.279 1.00 0.00 H new ATOM 0 HG3 GLN A 632 2.652 -13.026 1.993 1.00 0.00 H new ATOM 0 HE21 GLN A 632 0.544 -13.797 1.457 1.00 0.00 H new ATOM 0 HE22 GLN A 632 -0.375 -14.781 2.600 1.00 0.00 H new ATOM 134 N LYS A 633 6.977 -15.236 0.287 1.00 0.00 N ATOM 135 CA LYS A 633 8.081 -16.124 0.239 1.00 0.00 C ATOM 136 C LYS A 633 9.280 -15.554 0.918 1.00 0.00 C ATOM 137 O LYS A 633 9.701 -14.431 0.649 1.00 0.00 O ATOM 138 CB LYS A 633 8.450 -16.376 -1.151 1.00 0.00 C ATOM 139 CG LYS A 633 7.492 -17.326 -1.787 1.00 0.00 C ATOM 140 CD LYS A 633 8.041 -17.822 -3.080 1.00 0.00 C ATOM 141 CE LYS A 633 7.272 -19.026 -3.587 1.00 0.00 C ATOM 142 NZ LYS A 633 7.443 -20.210 -2.701 1.00 0.00 N ATOM 0 H LYS A 633 7.003 -14.499 -0.417 1.00 0.00 H new ATOM 0 HA LYS A 633 7.776 -17.040 0.746 1.00 0.00 H new ATOM 0 HB2 LYS A 633 8.461 -15.438 -1.705 1.00 0.00 H new ATOM 0 HB3 LYS A 633 9.459 -16.785 -1.196 1.00 0.00 H new ATOM 0 HG2 LYS A 633 7.303 -18.165 -1.118 1.00 0.00 H new ATOM 0 HG3 LYS A 633 6.536 -16.831 -1.956 1.00 0.00 H new ATOM 0 HD2 LYS A 633 8.001 -17.025 -3.823 1.00 0.00 H new ATOM 0 HD3 LYS A 633 9.091 -18.087 -2.953 1.00 0.00 H new ATOM 0 HE2 LYS A 633 6.213 -18.776 -3.658 1.00 0.00 H new ATOM 0 HE3 LYS A 633 7.609 -19.274 -4.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 633 7.220 -21.076 -3.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 633 8.426 -20.253 -2.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 633 6.802 -20.129 -1.886 1.00 0.00 H new ATOM 156 N PRO A 634 9.849 -16.337 1.793 1.00 0.00 N ATOM 157 CA PRO A 634 11.015 -15.949 2.512 1.00 0.00 C ATOM 158 C PRO A 634 12.164 -15.737 1.577 1.00 0.00 C ATOM 159 O PRO A 634 12.310 -16.436 0.574 1.00 0.00 O ATOM 160 CB PRO A 634 11.303 -17.121 3.426 1.00 0.00 C ATOM 161 CG PRO A 634 10.585 -18.267 2.799 1.00 0.00 C ATOM 162 CD PRO A 634 9.382 -17.659 2.139 1.00 0.00 C ATOM 0 HA PRO A 634 10.871 -15.015 3.055 1.00 0.00 H new ATOM 0 HB2 PRO A 634 12.373 -17.315 3.498 1.00 0.00 H new ATOM 0 HB3 PRO A 634 10.944 -16.933 4.438 1.00 0.00 H new ATOM 0 HG2 PRO A 634 11.217 -18.779 2.073 1.00 0.00 H new ATOM 0 HG3 PRO A 634 10.294 -19.006 3.545 1.00 0.00 H new ATOM 0 HD2 PRO A 634 9.073 -18.223 1.259 1.00 0.00 H new ATOM 0 HD3 PRO A 634 8.525 -17.623 2.812 1.00 0.00 H new ATOM 170 N GLY A 635 12.972 -14.779 1.908 1.00 0.00 N ATOM 171 CA GLY A 635 14.112 -14.491 1.073 1.00 0.00 C ATOM 172 C GLY A 635 14.772 -13.191 1.410 1.00 0.00 C ATOM 173 O GLY A 635 14.581 -12.642 2.495 1.00 0.00 O ATOM 0 H GLY A 635 12.873 -14.188 2.734 1.00 0.00 H new ATOM 0 HA2 GLY A 635 14.839 -15.297 1.170 1.00 0.00 H new ATOM 0 HA3 GLY A 635 13.796 -14.472 0.030 1.00 0.00 H new ATOM 177 N ASP A 636 15.576 -12.709 0.480 1.00 0.00 N ATOM 178 CA ASP A 636 16.249 -11.458 0.651 1.00 0.00 C ATOM 179 C ASP A 636 15.309 -10.317 0.336 1.00 0.00 C ATOM 180 O ASP A 636 15.619 -9.432 -0.464 1.00 0.00 O ATOM 181 CB ASP A 636 17.461 -11.358 -0.240 1.00 0.00 C ATOM 182 CG ASP A 636 18.717 -11.913 0.401 1.00 0.00 C ATOM 183 OD1 ASP A 636 19.404 -11.154 1.116 1.00 0.00 O ATOM 184 OD2 ASP A 636 19.015 -13.108 0.187 1.00 0.00 O ATOM 0 H ASP A 636 15.772 -13.178 -0.404 1.00 0.00 H new ATOM 0 HA ASP A 636 16.575 -11.398 1.689 1.00 0.00 H new ATOM 0 HB2 ASP A 636 17.267 -11.894 -1.169 1.00 0.00 H new ATOM 0 HB3 ASP A 636 17.626 -10.313 -0.503 1.00 0.00 H new ATOM 189 N LEU A 637 14.164 -10.345 0.972 1.00 0.00 N ATOM 190 CA LEU A 637 13.175 -9.337 0.788 1.00 0.00 C ATOM 191 C LEU A 637 13.558 -8.092 1.504 1.00 0.00 C ATOM 192 O LEU A 637 14.469 -8.063 2.330 1.00 0.00 O ATOM 193 CB LEU A 637 11.855 -9.709 1.416 1.00 0.00 C ATOM 194 CG LEU A 637 11.295 -11.071 1.214 1.00 0.00 C ATOM 195 CD1 LEU A 637 11.632 -11.573 -0.094 1.00 0.00 C ATOM 196 CD2 LEU A 637 11.645 -11.963 2.313 1.00 0.00 C ATOM 0 H LEU A 637 13.900 -11.076 1.633 1.00 0.00 H new ATOM 0 HA LEU A 637 13.094 -9.214 -0.292 1.00 0.00 H new ATOM 0 HB2 LEU A 637 11.952 -9.554 2.491 1.00 0.00 H new ATOM 0 HB3 LEU A 637 11.113 -8.996 1.057 1.00 0.00 H new ATOM 0 HG LEU A 637 10.207 -11.015 1.237 1.00 0.00 H new ATOM 0 HD11 LEU A 637 11.212 -12.571 -0.220 1.00 0.00 H new ATOM 0 HD12 LEU A 637 11.223 -10.908 -0.855 1.00 0.00 H new ATOM 0 HD13 LEU A 637 12.716 -11.620 -0.198 1.00 0.00 H new ATOM 0 HD21 LEU A 637 11.219 -12.949 2.131 1.00 0.00 H new ATOM 0 HD22 LEU A 637 12.730 -12.044 2.384 1.00 0.00 H new ATOM 0 HD23 LEU A 637 11.249 -11.563 3.246 1.00 0.00 H new ATOM 208 N VAL A 638 12.841 -7.066 1.167 1.00 0.00 N ATOM 209 CA VAL A 638 12.979 -5.820 1.840 1.00 0.00 C ATOM 210 C VAL A 638 11.928 -5.806 2.901 1.00 0.00 C ATOM 211 O VAL A 638 10.754 -5.764 2.590 1.00 0.00 O ATOM 212 CB VAL A 638 12.712 -4.665 0.948 1.00 0.00 C ATOM 213 CG1 VAL A 638 13.941 -4.150 0.319 1.00 0.00 C ATOM 214 CG2 VAL A 638 11.746 -5.023 -0.116 1.00 0.00 C ATOM 0 H VAL A 638 12.147 -7.072 0.420 1.00 0.00 H new ATOM 0 HA VAL A 638 13.997 -5.729 2.218 1.00 0.00 H new ATOM 0 HB VAL A 638 12.291 -3.884 1.581 1.00 0.00 H new ATOM 0 HG11 VAL A 638 13.694 -3.305 -0.324 1.00 0.00 H new ATOM 0 HG12 VAL A 638 14.637 -3.826 1.092 1.00 0.00 H new ATOM 0 HG13 VAL A 638 14.402 -4.937 -0.277 1.00 0.00 H new ATOM 0 HG21 VAL A 638 11.570 -4.157 -0.754 1.00 0.00 H new ATOM 0 HG22 VAL A 638 12.150 -5.839 -0.715 1.00 0.00 H new ATOM 0 HG23 VAL A 638 10.806 -5.337 0.337 1.00 0.00 H new ATOM 224 N MET A 639 12.326 -5.827 4.135 1.00 0.00 N ATOM 225 CA MET A 639 11.361 -5.883 5.204 1.00 0.00 C ATOM 226 C MET A 639 11.070 -4.482 5.715 1.00 0.00 C ATOM 227 O MET A 639 11.955 -3.816 6.252 1.00 0.00 O ATOM 228 CB MET A 639 11.880 -6.813 6.297 1.00 0.00 C ATOM 229 CG MET A 639 10.874 -7.091 7.383 1.00 0.00 C ATOM 230 SD MET A 639 11.603 -7.083 9.033 1.00 0.00 S ATOM 231 CE MET A 639 11.304 -5.388 9.530 1.00 0.00 C ATOM 0 H MET A 639 13.302 -5.807 4.432 1.00 0.00 H new ATOM 0 HA MET A 639 10.415 -6.289 4.845 1.00 0.00 H new ATOM 0 HB2 MET A 639 12.183 -7.757 5.845 1.00 0.00 H new ATOM 0 HB3 MET A 639 12.771 -6.372 6.744 1.00 0.00 H new ATOM 0 HG2 MET A 639 10.082 -6.344 7.338 1.00 0.00 H new ATOM 0 HG3 MET A 639 10.409 -8.060 7.201 1.00 0.00 H new ATOM 0 HE1 MET A 639 11.835 -5.182 10.459 1.00 0.00 H new ATOM 0 HE2 MET A 639 11.659 -4.713 8.752 1.00 0.00 H new ATOM 0 HE3 MET A 639 10.235 -5.237 9.682 1.00 0.00 H new ATOM 241 N CYS A 640 9.819 -4.039 5.522 1.00 0.00 N ATOM 242 CA CYS A 640 9.412 -2.701 5.923 1.00 0.00 C ATOM 243 C CYS A 640 10.040 -2.350 7.227 1.00 0.00 C ATOM 244 O CYS A 640 9.846 -3.045 8.225 1.00 0.00 O ATOM 245 CB CYS A 640 7.893 -2.548 6.051 1.00 0.00 C ATOM 246 SG CYS A 640 7.343 -0.836 6.486 1.00 0.00 S ATOM 0 H CYS A 640 9.079 -4.593 5.091 1.00 0.00 H new ATOM 0 HA CYS A 640 9.747 -2.027 5.134 1.00 0.00 H new ATOM 0 HB2 CYS A 640 7.428 -2.840 5.109 1.00 0.00 H new ATOM 0 HB3 CYS A 640 7.531 -3.239 6.812 1.00 0.00 H new ATOM 251 N ASN A 641 10.782 -1.263 7.230 1.00 0.00 N ATOM 252 CA ASN A 641 11.427 -0.838 8.429 1.00 0.00 C ATOM 253 C ASN A 641 10.376 -0.550 9.501 1.00 0.00 C ATOM 254 O ASN A 641 10.701 -0.082 10.593 1.00 0.00 O ATOM 255 CB ASN A 641 12.296 0.386 8.164 1.00 0.00 C ATOM 256 CG ASN A 641 11.501 1.673 8.097 1.00 0.00 C ATOM 257 OD1 ASN A 641 11.025 2.064 7.036 1.00 0.00 O ATOM 258 ND2 ASN A 641 11.363 2.342 9.235 1.00 0.00 N ATOM 0 H ASN A 641 10.946 -0.669 6.417 1.00 0.00 H new ATOM 0 HA ASN A 641 12.080 -1.633 8.788 1.00 0.00 H new ATOM 0 HB2 ASN A 641 13.046 0.469 8.950 1.00 0.00 H new ATOM 0 HB3 ASN A 641 12.832 0.248 7.225 1.00 0.00 H new ATOM 0 HD21 ASN A 641 10.844 3.220 9.251 1.00 0.00 H new ATOM 0 HD22 ASN A 641 11.776 1.978 10.094 1.00 0.00 H new ATOM 265 N GLN A 642 9.100 -0.835 9.174 1.00 0.00 N ATOM 266 CA GLN A 642 8.003 -0.586 10.091 1.00 0.00 C ATOM 267 C GLN A 642 6.957 -1.713 10.162 1.00 0.00 C ATOM 268 O GLN A 642 6.369 -1.925 11.224 1.00 0.00 O ATOM 269 CB GLN A 642 7.299 0.684 9.694 1.00 0.00 C ATOM 270 CG GLN A 642 8.253 1.830 9.465 1.00 0.00 C ATOM 271 CD GLN A 642 7.617 3.007 8.754 1.00 0.00 C ATOM 272 OE1 GLN A 642 6.636 2.728 7.905 1.00 0.00 O flip ATOM 273 NE2 GLN A 642 8.005 4.156 8.963 1.00 0.00 N flip ATOM 0 H GLN A 642 8.818 -1.237 8.280 1.00 0.00 H new ATOM 0 HA GLN A 642 8.458 -0.516 11.079 1.00 0.00 H new ATOM 0 HB2 GLN A 642 6.725 0.507 8.785 1.00 0.00 H new ATOM 0 HB3 GLN A 642 6.587 0.959 10.472 1.00 0.00 H new ATOM 0 HG2 GLN A 642 8.646 2.164 10.425 1.00 0.00 H new ATOM 0 HG3 GLN A 642 9.101 1.476 8.879 1.00 0.00 H new ATOM 0 HE21 GLN A 642 8.763 4.326 9.624 1.00 0.00 H new ATOM 0 HE22 GLN A 642 7.569 4.938 8.475 1.00 0.00 H new ATOM 282 N CYS A 643 6.714 -2.442 9.059 1.00 0.00 N ATOM 283 CA CYS A 643 5.647 -3.485 9.097 1.00 0.00 C ATOM 284 C CYS A 643 6.102 -4.909 8.802 1.00 0.00 C ATOM 285 O CYS A 643 5.254 -5.747 8.489 1.00 0.00 O ATOM 286 CB CYS A 643 4.525 -3.205 8.091 1.00 0.00 C ATOM 287 SG CYS A 643 4.033 -1.476 7.907 1.00 0.00 S ATOM 0 H CYS A 643 7.206 -2.347 8.170 1.00 0.00 H new ATOM 0 HA CYS A 643 5.314 -3.422 10.133 1.00 0.00 H new ATOM 0 HB2 CYS A 643 4.838 -3.578 7.116 1.00 0.00 H new ATOM 0 HB3 CYS A 643 3.648 -3.781 8.386 1.00 0.00 H new ATOM 292 N GLU A 644 7.381 -5.224 8.912 1.00 0.00 N ATOM 293 CA GLU A 644 7.820 -6.569 8.594 1.00 0.00 C ATOM 294 C GLU A 644 7.200 -7.005 7.256 1.00 0.00 C ATOM 295 O GLU A 644 6.958 -8.186 7.007 1.00 0.00 O ATOM 296 CB GLU A 644 7.436 -7.531 9.713 1.00 0.00 C ATOM 297 CG GLU A 644 7.261 -6.858 11.066 1.00 0.00 C ATOM 298 CD GLU A 644 6.818 -7.825 12.145 1.00 0.00 C ATOM 299 OE1 GLU A 644 5.595 -8.016 12.306 1.00 0.00 O ATOM 300 OE2 GLU A 644 7.695 -8.389 12.833 1.00 0.00 O ATOM 0 H GLU A 644 8.117 -4.584 9.211 1.00 0.00 H new ATOM 0 HA GLU A 644 8.906 -6.584 8.500 1.00 0.00 H new ATOM 0 HB2 GLU A 644 6.507 -8.034 9.445 1.00 0.00 H new ATOM 0 HB3 GLU A 644 8.203 -8.301 9.797 1.00 0.00 H new ATOM 0 HG2 GLU A 644 8.203 -6.396 11.362 1.00 0.00 H new ATOM 0 HG3 GLU A 644 6.527 -6.057 10.977 1.00 0.00 H new ATOM 307 N PHE A 645 6.968 -6.002 6.410 1.00 0.00 N ATOM 308 CA PHE A 645 6.364 -6.147 5.093 1.00 0.00 C ATOM 309 C PHE A 645 7.470 -6.271 4.073 1.00 0.00 C ATOM 310 O PHE A 645 8.179 -5.308 3.804 1.00 0.00 O ATOM 311 CB PHE A 645 5.558 -4.905 4.814 1.00 0.00 C ATOM 312 CG PHE A 645 4.142 -5.150 4.432 1.00 0.00 C ATOM 313 CD1 PHE A 645 3.195 -5.519 5.372 1.00 0.00 C ATOM 314 CD2 PHE A 645 3.757 -4.977 3.125 1.00 0.00 C ATOM 315 CE1 PHE A 645 1.880 -5.718 5.000 1.00 0.00 C ATOM 316 CE2 PHE A 645 2.456 -5.166 2.746 1.00 0.00 C ATOM 317 CZ PHE A 645 1.509 -5.540 3.681 1.00 0.00 C ATOM 0 H PHE A 645 7.205 -5.035 6.633 1.00 0.00 H new ATOM 0 HA PHE A 645 5.723 -7.028 5.047 1.00 0.00 H new ATOM 0 HB2 PHE A 645 5.575 -4.271 5.701 1.00 0.00 H new ATOM 0 HB3 PHE A 645 6.044 -4.347 4.014 1.00 0.00 H new ATOM 0 HD1 PHE A 645 3.487 -5.652 6.403 1.00 0.00 H new ATOM 0 HD2 PHE A 645 4.491 -4.688 2.387 1.00 0.00 H new ATOM 0 HE1 PHE A 645 1.146 -6.011 5.736 1.00 0.00 H new ATOM 0 HE2 PHE A 645 2.168 -5.023 1.715 1.00 0.00 H new ATOM 0 HZ PHE A 645 0.483 -5.693 3.382 1.00 0.00 H new ATOM 327 N CYS A 646 7.583 -7.415 3.452 1.00 0.00 N ATOM 328 CA CYS A 646 8.676 -7.638 2.553 1.00 0.00 C ATOM 329 C CYS A 646 8.273 -7.796 1.115 1.00 0.00 C ATOM 330 O CYS A 646 7.185 -8.237 0.791 1.00 0.00 O ATOM 331 CB CYS A 646 9.455 -8.838 3.023 1.00 0.00 C ATOM 332 SG CYS A 646 8.958 -9.449 4.652 1.00 0.00 S ATOM 0 H CYS A 646 6.937 -8.198 3.552 1.00 0.00 H new ATOM 0 HA CYS A 646 9.294 -6.740 2.575 1.00 0.00 H new ATOM 0 HB2 CYS A 646 9.339 -9.641 2.295 1.00 0.00 H new ATOM 0 HB3 CYS A 646 10.514 -8.582 3.050 1.00 0.00 H new ATOM 0 HG CYS A 646 7.929 -10.233 4.526 1.00 0.00 H new ATOM 338 N PHE A 647 9.173 -7.352 0.270 1.00 0.00 N ATOM 339 CA PHE A 647 9.032 -7.464 -1.170 1.00 0.00 C ATOM 340 C PHE A 647 10.355 -7.947 -1.756 1.00 0.00 C ATOM 341 O PHE A 647 11.417 -7.713 -1.194 1.00 0.00 O ATOM 342 CB PHE A 647 8.701 -6.110 -1.845 1.00 0.00 C ATOM 343 CG PHE A 647 7.359 -5.480 -1.536 1.00 0.00 C ATOM 344 CD1 PHE A 647 6.326 -6.189 -0.981 1.00 0.00 C ATOM 345 CD2 PHE A 647 7.145 -4.150 -1.826 1.00 0.00 C ATOM 346 CE1 PHE A 647 5.111 -5.595 -0.709 1.00 0.00 C ATOM 347 CE2 PHE A 647 5.942 -3.543 -1.555 1.00 0.00 C ATOM 348 CZ PHE A 647 4.922 -4.268 -0.992 1.00 0.00 C ATOM 0 H PHE A 647 10.037 -6.896 0.563 1.00 0.00 H new ATOM 0 HA PHE A 647 8.212 -8.157 -1.358 1.00 0.00 H new ATOM 0 HB2 PHE A 647 9.478 -5.398 -1.567 1.00 0.00 H new ATOM 0 HB3 PHE A 647 8.766 -6.248 -2.924 1.00 0.00 H new ATOM 0 HD1 PHE A 647 6.466 -7.235 -0.752 1.00 0.00 H new ATOM 0 HD2 PHE A 647 7.939 -3.572 -2.276 1.00 0.00 H new ATOM 0 HE1 PHE A 647 4.310 -6.175 -0.274 1.00 0.00 H new ATOM 0 HE2 PHE A 647 5.800 -2.497 -1.785 1.00 0.00 H new ATOM 0 HZ PHE A 647 3.976 -3.795 -0.773 1.00 0.00 H new ATOM 358 N HIS A 648 10.283 -8.645 -2.867 1.00 0.00 N ATOM 359 CA HIS A 648 11.481 -9.082 -3.576 1.00 0.00 C ATOM 360 C HIS A 648 11.949 -7.962 -4.419 1.00 0.00 C ATOM 361 O HIS A 648 12.719 -8.166 -5.357 1.00 0.00 O ATOM 362 CB HIS A 648 11.173 -10.212 -4.519 1.00 0.00 C ATOM 363 CG HIS A 648 11.269 -11.567 -3.913 1.00 0.00 C ATOM 364 ND1 HIS A 648 10.172 -12.363 -3.794 1.00 0.00 N ATOM 365 CD2 HIS A 648 12.281 -12.209 -3.308 1.00 0.00 C ATOM 366 CE1 HIS A 648 10.483 -13.455 -3.123 1.00 0.00 C ATOM 367 NE2 HIS A 648 11.772 -13.393 -2.823 1.00 0.00 N ATOM 0 H HIS A 648 9.407 -8.927 -3.307 1.00 0.00 H new ATOM 0 HA HIS A 648 12.217 -9.399 -2.837 1.00 0.00 H new ATOM 0 HB2 HIS A 648 10.166 -10.075 -4.913 1.00 0.00 H new ATOM 0 HB3 HIS A 648 11.857 -10.158 -5.366 1.00 0.00 H new ATOM 0 HD2 HIS A 648 13.300 -11.863 -3.219 1.00 0.00 H new ATOM 0 HE1 HIS A 648 9.807 -14.257 -2.864 1.00 0.00 H new ATOM 0 HE2 HIS A 648 12.300 -14.104 -2.317 1.00 0.00 H new ATOM 375 N LEU A 649 11.496 -6.780 -4.054 1.00 0.00 N ATOM 376 CA LEU A 649 11.797 -5.593 -4.785 1.00 0.00 C ATOM 377 C LEU A 649 11.119 -5.620 -6.120 1.00 0.00 C ATOM 378 O LEU A 649 10.315 -4.785 -6.462 1.00 0.00 O ATOM 379 CB LEU A 649 13.233 -5.541 -5.038 1.00 0.00 C ATOM 380 CG LEU A 649 14.141 -6.032 -3.961 1.00 0.00 C ATOM 381 CD1 LEU A 649 15.432 -5.465 -4.297 1.00 0.00 C ATOM 382 CD2 LEU A 649 13.699 -5.506 -2.656 1.00 0.00 C ATOM 0 H LEU A 649 10.906 -6.628 -3.236 1.00 0.00 H new ATOM 0 HA LEU A 649 11.460 -4.735 -4.203 1.00 0.00 H new ATOM 0 HB2 LEU A 649 13.437 -6.119 -5.939 1.00 0.00 H new ATOM 0 HB3 LEU A 649 13.499 -4.507 -5.256 1.00 0.00 H new ATOM 0 HG LEU A 649 14.159 -7.120 -3.891 1.00 0.00 H new ATOM 0 HD11 LEU A 649 16.169 -5.774 -3.556 1.00 0.00 H new ATOM 0 HD12 LEU A 649 15.739 -5.817 -5.282 1.00 0.00 H new ATOM 0 HD13 LEU A 649 15.360 -4.377 -4.307 1.00 0.00 H new ATOM 0 HD21 LEU A 649 14.366 -5.868 -1.873 1.00 0.00 H new ATOM 0 HD22 LEU A 649 13.721 -4.416 -2.677 1.00 0.00 H new ATOM 0 HD23 LEU A 649 12.683 -5.845 -2.452 1.00 0.00 H new ATOM 394 N ASP A 650 11.516 -6.575 -6.899 1.00 0.00 N ATOM 395 CA ASP A 650 10.949 -6.753 -8.209 1.00 0.00 C ATOM 396 C ASP A 650 9.455 -6.993 -8.089 1.00 0.00 C ATOM 397 O ASP A 650 8.691 -6.629 -8.981 1.00 0.00 O ATOM 398 CB ASP A 650 11.662 -7.898 -8.874 1.00 0.00 C ATOM 399 CG ASP A 650 11.777 -7.731 -10.377 1.00 0.00 C ATOM 400 OD1 ASP A 650 10.824 -8.108 -11.090 1.00 0.00 O ATOM 401 OD2 ASP A 650 12.819 -7.221 -10.840 1.00 0.00 O ATOM 0 H ASP A 650 12.237 -7.253 -6.653 1.00 0.00 H new ATOM 0 HA ASP A 650 11.079 -5.861 -8.822 1.00 0.00 H new ATOM 0 HB2 ASP A 650 12.660 -7.994 -8.447 1.00 0.00 H new ATOM 0 HB3 ASP A 650 11.131 -8.825 -8.656 1.00 0.00 H new ATOM 406 N CYS A 651 9.039 -7.615 -6.986 1.00 0.00 N ATOM 407 CA CYS A 651 7.632 -7.814 -6.744 1.00 0.00 C ATOM 408 C CYS A 651 7.088 -6.522 -6.182 1.00 0.00 C ATOM 409 O CYS A 651 5.897 -6.236 -6.306 1.00 0.00 O ATOM 410 CB CYS A 651 7.365 -8.976 -5.800 1.00 0.00 C ATOM 411 SG CYS A 651 8.342 -10.454 -6.168 1.00 0.00 S ATOM 0 H CYS A 651 9.656 -7.981 -6.261 1.00 0.00 H new ATOM 0 HA CYS A 651 7.134 -8.074 -7.678 1.00 0.00 H new ATOM 0 HB2 CYS A 651 7.575 -8.658 -4.779 1.00 0.00 H new ATOM 0 HB3 CYS A 651 6.306 -9.231 -5.843 1.00 0.00 H new ATOM 416 N HIS A 652 7.977 -5.744 -5.535 1.00 0.00 N ATOM 417 CA HIS A 652 7.581 -4.436 -5.040 1.00 0.00 C ATOM 418 C HIS A 652 6.863 -3.779 -6.200 1.00 0.00 C ATOM 419 O HIS A 652 7.372 -3.778 -7.315 1.00 0.00 O ATOM 420 CB HIS A 652 8.805 -3.614 -4.553 1.00 0.00 C ATOM 421 CG HIS A 652 8.579 -2.146 -4.409 1.00 0.00 C ATOM 422 ND1 HIS A 652 7.850 -1.581 -3.390 1.00 0.00 N ATOM 423 CD2 HIS A 652 9.048 -1.115 -5.143 1.00 0.00 C ATOM 424 CE1 HIS A 652 7.886 -0.268 -3.507 1.00 0.00 C ATOM 425 NE2 HIS A 652 8.608 0.038 -4.558 1.00 0.00 N ATOM 0 H HIS A 652 8.947 -6.000 -5.352 1.00 0.00 H new ATOM 0 HA HIS A 652 6.934 -4.506 -4.165 1.00 0.00 H new ATOM 0 HB2 HIS A 652 9.126 -4.010 -3.590 1.00 0.00 H new ATOM 0 HB3 HIS A 652 9.627 -3.770 -5.252 1.00 0.00 H new ATOM 0 HD1 HIS A 652 7.359 -2.096 -2.659 1.00 0.00 H new ATOM 0 HD2 HIS A 652 9.659 -1.188 -6.030 1.00 0.00 H new ATOM 0 HE1 HIS A 652 7.402 0.437 -2.848 1.00 0.00 H new ATOM 434 N LEU A 653 5.661 -3.299 -5.953 1.00 0.00 N ATOM 435 CA LEU A 653 4.833 -2.727 -7.004 1.00 0.00 C ATOM 436 C LEU A 653 5.615 -2.022 -8.089 1.00 0.00 C ATOM 437 O LEU A 653 5.633 -2.495 -9.225 1.00 0.00 O ATOM 438 CB LEU A 653 3.750 -1.851 -6.424 1.00 0.00 C ATOM 439 CG LEU A 653 2.373 -2.173 -6.945 1.00 0.00 C ATOM 440 CD1 LEU A 653 1.355 -1.320 -6.265 1.00 0.00 C ATOM 441 CD2 LEU A 653 2.339 -1.953 -8.427 1.00 0.00 C ATOM 0 H LEU A 653 5.231 -3.292 -5.028 1.00 0.00 H new ATOM 0 HA LEU A 653 4.358 -3.570 -7.506 1.00 0.00 H new ATOM 0 HB2 LEU A 653 3.753 -1.954 -5.339 1.00 0.00 H new ATOM 0 HB3 LEU A 653 3.979 -0.809 -6.646 1.00 0.00 H new ATOM 0 HG LEU A 653 2.139 -3.217 -6.735 1.00 0.00 H new ATOM 0 HD11 LEU A 653 0.364 -1.561 -6.649 1.00 0.00 H new ATOM 0 HD12 LEU A 653 1.383 -1.506 -5.191 1.00 0.00 H new ATOM 0 HD13 LEU A 653 1.573 -0.270 -6.457 1.00 0.00 H new ATOM 0 HD21 LEU A 653 1.344 -2.185 -8.807 1.00 0.00 H new ATOM 0 HD22 LEU A 653 2.577 -0.912 -8.646 1.00 0.00 H new ATOM 0 HD23 LEU A 653 3.071 -2.601 -8.908 1.00 0.00 H new ATOM 453 N PRO A 654 6.269 -0.903 -7.814 1.00 0.00 N ATOM 454 CA PRO A 654 7.022 -0.235 -8.846 1.00 0.00 C ATOM 455 C PRO A 654 8.406 -0.813 -8.986 1.00 0.00 C ATOM 456 O PRO A 654 9.241 -0.333 -9.752 1.00 0.00 O ATOM 457 CB PRO A 654 7.053 1.176 -8.347 1.00 0.00 C ATOM 458 CG PRO A 654 7.128 1.053 -6.868 1.00 0.00 C ATOM 459 CD PRO A 654 6.353 -0.190 -6.523 1.00 0.00 C ATOM 0 HA PRO A 654 6.588 -0.334 -9.841 1.00 0.00 H new ATOM 0 HB2 PRO A 654 7.912 1.717 -8.743 1.00 0.00 H new ATOM 0 HB3 PRO A 654 6.162 1.724 -8.654 1.00 0.00 H new ATOM 0 HG2 PRO A 654 8.162 0.975 -6.534 1.00 0.00 H new ATOM 0 HG3 PRO A 654 6.701 1.929 -6.380 1.00 0.00 H new ATOM 0 HD2 PRO A 654 6.863 -0.786 -5.766 1.00 0.00 H new ATOM 0 HD3 PRO A 654 5.365 0.048 -6.129 1.00 0.00 H new ATOM 467 N ALA A 655 8.612 -1.856 -8.222 1.00 0.00 N ATOM 468 CA ALA A 655 9.851 -2.596 -8.211 1.00 0.00 C ATOM 469 C ALA A 655 10.986 -1.781 -7.651 1.00 0.00 C ATOM 470 O ALA A 655 11.409 -0.796 -8.256 1.00 0.00 O ATOM 471 CB ALA A 655 10.184 -3.074 -9.602 1.00 0.00 C ATOM 0 H ALA A 655 7.911 -2.222 -7.578 1.00 0.00 H new ATOM 0 HA ALA A 655 9.715 -3.458 -7.558 1.00 0.00 H new ATOM 0 HB1 ALA A 655 11.121 -3.631 -9.581 1.00 0.00 H new ATOM 0 HB2 ALA A 655 9.385 -3.721 -9.965 1.00 0.00 H new ATOM 0 HB3 ALA A 655 10.287 -2.216 -10.267 1.00 0.00 H new ATOM 477 N LEU A 656 11.463 -2.170 -6.469 1.00 0.00 N ATOM 478 CA LEU A 656 12.571 -1.484 -5.872 1.00 0.00 C ATOM 479 C LEU A 656 13.660 -1.429 -6.870 1.00 0.00 C ATOM 480 O LEU A 656 14.421 -0.469 -6.993 1.00 0.00 O ATOM 481 CB LEU A 656 13.057 -2.226 -4.661 1.00 0.00 C ATOM 482 CG LEU A 656 12.801 -1.549 -3.335 1.00 0.00 C ATOM 483 CD1 LEU A 656 11.759 -0.519 -3.401 1.00 0.00 C ATOM 484 CD2 LEU A 656 12.337 -2.566 -2.386 1.00 0.00 C ATOM 0 H LEU A 656 11.094 -2.949 -5.924 1.00 0.00 H new ATOM 0 HA LEU A 656 12.264 -0.484 -5.567 1.00 0.00 H new ATOM 0 HB2 LEU A 656 12.584 -3.208 -4.645 1.00 0.00 H new ATOM 0 HB3 LEU A 656 14.130 -2.390 -4.764 1.00 0.00 H new ATOM 0 HG LEU A 656 13.734 -1.071 -3.035 1.00 0.00 H new ATOM 0 HD11 LEU A 656 11.625 -0.073 -2.415 1.00 0.00 H new ATOM 0 HD12 LEU A 656 12.055 0.253 -4.112 1.00 0.00 H new ATOM 0 HD13 LEU A 656 10.821 -0.970 -3.725 1.00 0.00 H new ATOM 0 HD21 LEU A 656 12.145 -2.101 -1.419 1.00 0.00 H new ATOM 0 HD22 LEU A 656 11.419 -3.020 -2.759 1.00 0.00 H new ATOM 0 HD23 LEU A 656 13.102 -3.334 -2.273 1.00 0.00 H new ATOM 496 N GLN A 657 13.700 -2.540 -7.541 1.00 0.00 N ATOM 497 CA GLN A 657 14.616 -2.830 -8.580 1.00 0.00 C ATOM 498 C GLN A 657 15.978 -3.007 -8.003 1.00 0.00 C ATOM 499 O GLN A 657 16.907 -3.486 -8.653 1.00 0.00 O ATOM 500 CB GLN A 657 14.632 -1.702 -9.545 1.00 0.00 C ATOM 501 CG GLN A 657 13.366 -1.569 -10.323 1.00 0.00 C ATOM 502 CD GLN A 657 13.065 -0.137 -10.748 1.00 0.00 C ATOM 503 OE1 GLN A 657 13.963 0.704 -10.789 1.00 0.00 O ATOM 504 NE2 GLN A 657 11.805 0.149 -11.100 1.00 0.00 N ATOM 0 H GLN A 657 13.052 -3.307 -7.360 1.00 0.00 H new ATOM 0 HA GLN A 657 14.315 -3.745 -9.090 1.00 0.00 H new ATOM 0 HB2 GLN A 657 14.817 -0.774 -9.004 1.00 0.00 H new ATOM 0 HB3 GLN A 657 15.463 -1.838 -10.238 1.00 0.00 H new ATOM 0 HG2 GLN A 657 13.426 -2.199 -11.211 1.00 0.00 H new ATOM 0 HG3 GLN A 657 12.538 -1.944 -9.722 1.00 0.00 H new ATOM 0 HE21 GLN A 657 11.086 -0.573 -11.054 1.00 0.00 H new ATOM 0 HE22 GLN A 657 11.564 1.089 -11.415 1.00 0.00 H new ATOM 513 N ASP A 658 16.058 -2.621 -6.754 1.00 0.00 N ATOM 514 CA ASP A 658 17.279 -2.663 -6.024 1.00 0.00 C ATOM 515 C ASP A 658 17.075 -2.106 -4.646 1.00 0.00 C ATOM 516 O ASP A 658 16.882 -0.909 -4.433 1.00 0.00 O ATOM 517 CB ASP A 658 18.352 -1.912 -6.768 1.00 0.00 C ATOM 518 CG ASP A 658 17.884 -0.560 -7.270 1.00 0.00 C ATOM 519 OD1 ASP A 658 17.978 0.424 -6.507 1.00 0.00 O ATOM 520 OD2 ASP A 658 17.422 -0.485 -8.429 1.00 0.00 O ATOM 0 H ASP A 658 15.264 -2.267 -6.220 1.00 0.00 H new ATOM 0 HA ASP A 658 17.603 -3.699 -5.922 1.00 0.00 H new ATOM 0 HB2 ASP A 658 19.212 -1.773 -6.113 1.00 0.00 H new ATOM 0 HB3 ASP A 658 18.689 -2.512 -7.614 1.00 0.00 H new ATOM 525 N VAL A 659 17.120 -3.031 -3.737 1.00 0.00 N ATOM 526 CA VAL A 659 16.901 -2.817 -2.354 1.00 0.00 C ATOM 527 C VAL A 659 17.228 -1.445 -1.765 1.00 0.00 C ATOM 528 O VAL A 659 18.274 -0.841 -2.008 1.00 0.00 O ATOM 529 CB VAL A 659 17.583 -3.870 -1.506 1.00 0.00 C ATOM 530 CG1 VAL A 659 16.601 -4.950 -1.245 1.00 0.00 C ATOM 531 CG2 VAL A 659 18.839 -4.391 -2.169 1.00 0.00 C ATOM 0 H VAL A 659 17.322 -4.005 -3.961 1.00 0.00 H new ATOM 0 HA VAL A 659 15.814 -2.885 -2.313 1.00 0.00 H new ATOM 0 HB VAL A 659 17.908 -3.436 -0.560 1.00 0.00 H new ATOM 0 HG11 VAL A 659 17.066 -5.724 -0.635 1.00 0.00 H new ATOM 0 HG12 VAL A 659 15.740 -4.539 -0.717 1.00 0.00 H new ATOM 0 HG13 VAL A 659 16.274 -5.381 -2.191 1.00 0.00 H new ATOM 0 HG21 VAL A 659 19.301 -5.145 -1.531 1.00 0.00 H new ATOM 0 HG22 VAL A 659 18.585 -4.836 -3.131 1.00 0.00 H new ATOM 0 HG23 VAL A 659 19.537 -3.568 -2.323 1.00 0.00 H new ATOM 541 N PRO A 660 16.259 -0.987 -0.966 1.00 0.00 N ATOM 542 CA PRO A 660 16.271 0.215 -0.159 1.00 0.00 C ATOM 543 C PRO A 660 16.830 -0.136 1.206 1.00 0.00 C ATOM 544 O PRO A 660 16.354 0.319 2.244 1.00 0.00 O ATOM 545 CB PRO A 660 14.788 0.572 -0.062 1.00 0.00 C ATOM 546 CG PRO A 660 14.051 -0.554 -0.680 1.00 0.00 C ATOM 547 CD PRO A 660 14.997 -1.641 -0.828 1.00 0.00 C ATOM 0 HA PRO A 660 16.872 1.031 -0.560 1.00 0.00 H new ATOM 0 HB2 PRO A 660 14.488 0.710 0.977 1.00 0.00 H new ATOM 0 HB3 PRO A 660 14.578 1.507 -0.582 1.00 0.00 H new ATOM 0 HG2 PRO A 660 13.210 -0.855 -0.055 1.00 0.00 H new ATOM 0 HG3 PRO A 660 13.641 -0.264 -1.647 1.00 0.00 H new ATOM 0 HD2 PRO A 660 14.983 -2.302 0.038 1.00 0.00 H new ATOM 0 HD3 PRO A 660 14.768 -2.253 -1.700 1.00 0.00 H new ATOM 555 N GLY A 661 17.822 -1.015 1.133 1.00 0.00 N ATOM 556 CA GLY A 661 18.538 -1.565 2.283 1.00 0.00 C ATOM 557 C GLY A 661 18.503 -0.763 3.553 1.00 0.00 C ATOM 558 O GLY A 661 18.572 -1.318 4.649 1.00 0.00 O ATOM 0 H GLY A 661 18.163 -1.378 0.243 1.00 0.00 H new ATOM 0 HA2 GLY A 661 18.131 -2.554 2.495 1.00 0.00 H new ATOM 0 HA3 GLY A 661 19.581 -1.704 1.998 1.00 0.00 H new ATOM 562 N GLU A 662 18.406 0.522 3.411 1.00 0.00 N ATOM 563 CA GLU A 662 18.385 1.413 4.552 1.00 0.00 C ATOM 564 C GLU A 662 17.192 1.109 5.458 1.00 0.00 C ATOM 565 O GLU A 662 17.251 0.213 6.300 1.00 0.00 O ATOM 566 CB GLU A 662 18.356 2.868 4.081 1.00 0.00 C ATOM 567 CG GLU A 662 17.586 3.084 2.787 1.00 0.00 C ATOM 568 CD GLU A 662 17.615 4.528 2.326 1.00 0.00 C ATOM 569 OE1 GLU A 662 16.756 5.313 2.778 1.00 0.00 O ATOM 570 OE2 GLU A 662 18.496 4.873 1.511 1.00 0.00 O ATOM 0 H GLU A 662 18.339 0.992 2.508 1.00 0.00 H new ATOM 0 HA GLU A 662 19.293 1.255 5.134 1.00 0.00 H new ATOM 0 HB2 GLU A 662 17.912 3.484 4.863 1.00 0.00 H new ATOM 0 HB3 GLU A 662 19.380 3.216 3.945 1.00 0.00 H new ATOM 0 HG2 GLU A 662 18.007 2.449 2.008 1.00 0.00 H new ATOM 0 HG3 GLU A 662 16.551 2.772 2.928 1.00 0.00 H new ATOM 577 N GLU A 663 16.118 1.863 5.280 1.00 0.00 N ATOM 578 CA GLU A 663 14.911 1.696 6.056 1.00 0.00 C ATOM 579 C GLU A 663 13.692 1.751 5.156 1.00 0.00 C ATOM 580 O GLU A 663 12.846 2.637 5.285 1.00 0.00 O ATOM 581 CB GLU A 663 14.810 2.804 7.059 1.00 0.00 C ATOM 582 CG GLU A 663 16.150 3.359 7.496 1.00 0.00 C ATOM 583 CD GLU A 663 16.191 3.688 8.975 1.00 0.00 C ATOM 584 OE1 GLU A 663 16.556 2.798 9.771 1.00 0.00 O ATOM 585 OE2 GLU A 663 15.859 4.836 9.337 1.00 0.00 O ATOM 0 H GLU A 663 16.065 2.610 4.588 1.00 0.00 H new ATOM 0 HA GLU A 663 14.950 0.728 6.556 1.00 0.00 H new ATOM 0 HB2 GLU A 663 14.214 3.612 6.635 1.00 0.00 H new ATOM 0 HB3 GLU A 663 14.275 2.440 7.936 1.00 0.00 H new ATOM 0 HG2 GLU A 663 16.931 2.634 7.267 1.00 0.00 H new ATOM 0 HG3 GLU A 663 16.371 4.258 6.921 1.00 0.00 H new ATOM 592 N TRP A 664 13.608 0.814 4.241 1.00 0.00 N ATOM 593 CA TRP A 664 12.508 0.757 3.325 1.00 0.00 C ATOM 594 C TRP A 664 11.227 0.465 4.043 1.00 0.00 C ATOM 595 O TRP A 664 11.022 -0.638 4.533 1.00 0.00 O ATOM 596 CB TRP A 664 12.711 -0.307 2.311 1.00 0.00 C ATOM 597 CG TRP A 664 11.629 -0.326 1.305 1.00 0.00 C ATOM 598 CD1 TRP A 664 11.319 0.601 0.364 1.00 0.00 C ATOM 599 CD2 TRP A 664 10.733 -1.365 1.163 1.00 0.00 C ATOM 600 NE1 TRP A 664 10.274 0.140 -0.400 1.00 0.00 N ATOM 601 CE2 TRP A 664 9.880 -1.082 0.098 1.00 0.00 C ATOM 602 CE3 TRP A 664 10.603 -2.515 1.861 1.00 0.00 C ATOM 603 CZ2 TRP A 664 8.874 -1.970 -0.285 1.00 0.00 C ATOM 604 CZ3 TRP A 664 9.629 -3.399 1.511 1.00 0.00 C ATOM 605 CH2 TRP A 664 8.770 -3.135 0.450 1.00 0.00 C ATOM 0 H TRP A 664 14.300 0.075 4.116 1.00 0.00 H new ATOM 0 HA TRP A 664 12.453 1.731 2.839 1.00 0.00 H new ATOM 0 HB2 TRP A 664 13.668 -0.154 1.812 1.00 0.00 H new ATOM 0 HB3 TRP A 664 12.762 -1.276 2.807 1.00 0.00 H new ATOM 0 HD1 TRP A 664 11.815 1.552 0.236 1.00 0.00 H new ATOM 0 HE1 TRP A 664 9.861 0.621 -1.199 1.00 0.00 H new ATOM 0 HE3 TRP A 664 11.264 -2.730 2.687 1.00 0.00 H new ATOM 0 HZ2 TRP A 664 8.212 -1.758 -1.112 1.00 0.00 H new ATOM 0 HZ3 TRP A 664 9.522 -4.319 2.066 1.00 0.00 H new ATOM 0 HH2 TRP A 664 8.006 -3.855 0.195 1.00 0.00 H new ATOM 616 N SER A 665 10.371 1.442 4.091 1.00 0.00 N ATOM 617 CA SER A 665 9.085 1.263 4.732 1.00 0.00 C ATOM 618 C SER A 665 8.092 0.774 3.681 1.00 0.00 C ATOM 619 O SER A 665 7.607 1.547 2.873 1.00 0.00 O ATOM 620 CB SER A 665 8.626 2.558 5.412 1.00 0.00 C ATOM 621 OG SER A 665 8.254 3.545 4.471 1.00 0.00 O ATOM 0 H SER A 665 10.530 2.370 3.699 1.00 0.00 H new ATOM 0 HA SER A 665 9.156 0.517 5.524 1.00 0.00 H new ATOM 0 HB2 SER A 665 7.781 2.344 6.067 1.00 0.00 H new ATOM 0 HB3 SER A 665 9.429 2.941 6.042 1.00 0.00 H new ATOM 0 HG SER A 665 7.921 4.337 4.942 1.00 0.00 H new ATOM 627 N CYS A 666 7.816 -0.530 3.702 1.00 0.00 N ATOM 628 CA CYS A 666 6.925 -1.178 2.709 1.00 0.00 C ATOM 629 C CYS A 666 6.069 -0.208 1.923 1.00 0.00 C ATOM 630 O CYS A 666 5.077 0.271 2.432 1.00 0.00 O ATOM 631 CB CYS A 666 6.011 -2.237 3.330 1.00 0.00 C ATOM 632 SG CYS A 666 4.538 -1.640 4.249 1.00 0.00 S ATOM 0 H CYS A 666 8.195 -1.172 4.398 1.00 0.00 H new ATOM 0 HA CYS A 666 7.621 -1.656 2.020 1.00 0.00 H new ATOM 0 HB2 CYS A 666 5.667 -2.896 2.533 1.00 0.00 H new ATOM 0 HB3 CYS A 666 6.610 -2.844 4.009 1.00 0.00 H new ATOM 637 N SER A 667 6.478 0.027 0.669 1.00 0.00 N ATOM 638 CA SER A 667 5.786 0.908 -0.290 1.00 0.00 C ATOM 639 C SER A 667 4.586 1.638 0.291 1.00 0.00 C ATOM 640 O SER A 667 4.526 2.865 0.285 1.00 0.00 O ATOM 641 CB SER A 667 5.307 0.087 -1.454 1.00 0.00 C ATOM 642 OG SER A 667 5.342 0.830 -2.661 1.00 0.00 O ATOM 0 H SER A 667 7.319 -0.399 0.281 1.00 0.00 H new ATOM 0 HA SER A 667 6.514 1.664 -0.584 1.00 0.00 H new ATOM 0 HB2 SER A 667 5.929 -0.802 -1.554 1.00 0.00 H new ATOM 0 HB3 SER A 667 4.290 -0.256 -1.265 1.00 0.00 H new ATOM 0 HG SER A 667 4.439 0.884 -3.038 1.00 0.00 H new ATOM 648 N LEU A 668 3.610 0.870 0.755 1.00 0.00 N ATOM 649 CA LEU A 668 2.410 1.425 1.364 1.00 0.00 C ATOM 650 C LEU A 668 2.797 2.400 2.474 1.00 0.00 C ATOM 651 O LEU A 668 1.970 3.100 3.058 1.00 0.00 O ATOM 652 CB LEU A 668 1.569 0.290 1.881 1.00 0.00 C ATOM 653 CG LEU A 668 1.495 -0.839 0.917 1.00 0.00 C ATOM 654 CD1 LEU A 668 2.318 -1.955 1.443 1.00 0.00 C ATOM 655 CD2 LEU A 668 0.118 -1.317 0.747 1.00 0.00 C ATOM 0 H LEU A 668 3.627 -0.149 0.720 1.00 0.00 H new ATOM 0 HA LEU A 668 1.827 1.984 0.632 1.00 0.00 H new ATOM 0 HB2 LEU A 668 1.983 -0.066 2.824 1.00 0.00 H new ATOM 0 HB3 LEU A 668 0.563 0.652 2.091 1.00 0.00 H new ATOM 0 HG LEU A 668 1.859 -0.492 -0.050 1.00 0.00 H new ATOM 0 HD11 LEU A 668 2.277 -2.795 0.750 1.00 0.00 H new ATOM 0 HD12 LEU A 668 3.351 -1.625 1.553 1.00 0.00 H new ATOM 0 HD13 LEU A 668 1.931 -2.266 2.413 1.00 0.00 H new ATOM 0 HD21 LEU A 668 0.105 -2.142 0.035 1.00 0.00 H new ATOM 0 HD22 LEU A 668 -0.269 -1.659 1.707 1.00 0.00 H new ATOM 0 HD23 LEU A 668 -0.505 -0.505 0.373 1.00 0.00 H new ATOM 667 N CYS A 669 4.092 2.398 2.724 1.00 0.00 N ATOM 668 CA CYS A 669 4.761 3.245 3.694 1.00 0.00 C ATOM 669 C CYS A 669 5.802 4.068 2.949 1.00 0.00 C ATOM 670 O CYS A 669 6.073 5.221 3.286 1.00 0.00 O ATOM 671 CB CYS A 669 5.525 2.418 4.736 1.00 0.00 C ATOM 672 SG CYS A 669 4.552 1.586 6.016 1.00 0.00 S ATOM 0 H CYS A 669 4.736 1.777 2.234 1.00 0.00 H new ATOM 0 HA CYS A 669 4.007 3.853 4.194 1.00 0.00 H new ATOM 0 HB2 CYS A 669 6.103 1.660 4.207 1.00 0.00 H new ATOM 0 HB3 CYS A 669 6.239 3.076 5.231 1.00 0.00 H new ATOM 677 N HIS A 670 6.385 3.438 1.920 1.00 0.00 N ATOM 678 CA HIS A 670 7.442 4.063 1.125 1.00 0.00 C ATOM 679 C HIS A 670 7.273 3.766 -0.353 1.00 0.00 C ATOM 680 O HIS A 670 8.131 3.135 -0.973 1.00 0.00 O ATOM 681 CB HIS A 670 8.803 3.543 1.578 1.00 0.00 C ATOM 682 CG HIS A 670 9.959 4.307 1.028 1.00 0.00 C ATOM 683 ND1 HIS A 670 11.261 3.864 1.105 1.00 0.00 N ATOM 684 CD2 HIS A 670 9.998 5.488 0.383 1.00 0.00 C ATOM 685 CE1 HIS A 670 12.057 4.742 0.527 1.00 0.00 C ATOM 686 NE2 HIS A 670 11.315 5.741 0.079 1.00 0.00 N ATOM 0 H HIS A 670 6.139 2.494 1.621 1.00 0.00 H new ATOM 0 HA HIS A 670 7.377 5.141 1.275 1.00 0.00 H new ATOM 0 HB2 HIS A 670 8.847 3.572 2.667 1.00 0.00 H new ATOM 0 HB3 HIS A 670 8.898 2.498 1.282 1.00 0.00 H new ATOM 0 HD2 HIS A 670 9.153 6.119 0.148 1.00 0.00 H new ATOM 0 HE1 HIS A 670 13.130 4.660 0.435 1.00 0.00 H new ATOM 0 HE2 HIS A 670 11.663 6.565 -0.412 1.00 0.00 H new ATOM 695 N VAL A 671 6.172 4.212 -0.916 1.00 0.00 N ATOM 696 CA VAL A 671 5.912 3.982 -2.319 1.00 0.00 C ATOM 697 C VAL A 671 6.768 4.895 -3.184 1.00 0.00 C ATOM 698 O VAL A 671 6.914 6.084 -2.901 1.00 0.00 O ATOM 699 CB VAL A 671 4.427 4.159 -2.646 1.00 0.00 C ATOM 700 CG1 VAL A 671 3.867 5.313 -1.866 1.00 0.00 C ATOM 701 CG2 VAL A 671 4.203 4.333 -4.138 1.00 0.00 C ATOM 0 H VAL A 671 5.445 4.734 -0.426 1.00 0.00 H new ATOM 0 HA VAL A 671 6.181 2.949 -2.542 1.00 0.00 H new ATOM 0 HB VAL A 671 3.897 3.253 -2.352 1.00 0.00 H new ATOM 0 HG11 VAL A 671 2.810 5.434 -2.103 1.00 0.00 H new ATOM 0 HG12 VAL A 671 3.980 5.120 -0.799 1.00 0.00 H new ATOM 0 HG13 VAL A 671 4.404 6.224 -2.129 1.00 0.00 H new ATOM 0 HG21 VAL A 671 3.138 4.456 -4.334 1.00 0.00 H new ATOM 0 HG22 VAL A 671 4.740 5.215 -4.486 1.00 0.00 H new ATOM 0 HG23 VAL A 671 4.570 3.453 -4.666 1.00 0.00 H new ATOM 711 N LEU A 672 7.328 4.322 -4.237 1.00 0.00 N ATOM 712 CA LEU A 672 8.197 5.062 -5.143 1.00 0.00 C ATOM 713 C LEU A 672 7.526 5.352 -6.475 1.00 0.00 C ATOM 714 O LEU A 672 6.827 4.511 -7.037 1.00 0.00 O ATOM 715 CB LEU A 672 9.491 4.311 -5.363 1.00 0.00 C ATOM 716 CG LEU A 672 10.517 4.499 -4.255 1.00 0.00 C ATOM 717 CD1 LEU A 672 11.707 3.634 -4.508 1.00 0.00 C ATOM 718 CD2 LEU A 672 10.906 5.951 -4.114 1.00 0.00 C ATOM 0 H LEU A 672 7.196 3.342 -4.488 1.00 0.00 H new ATOM 0 HA LEU A 672 8.412 6.021 -4.671 1.00 0.00 H new ATOM 0 HB2 LEU A 672 9.269 3.248 -5.461 1.00 0.00 H new ATOM 0 HB3 LEU A 672 9.929 4.634 -6.307 1.00 0.00 H new ATOM 0 HG LEU A 672 10.069 4.195 -3.309 1.00 0.00 H new ATOM 0 HD11 LEU A 672 12.436 3.775 -3.710 1.00 0.00 H new ATOM 0 HD12 LEU A 672 11.398 2.589 -4.536 1.00 0.00 H new ATOM 0 HD13 LEU A 672 12.157 3.905 -5.463 1.00 0.00 H new ATOM 0 HD21 LEU A 672 11.640 6.055 -3.315 1.00 0.00 H new ATOM 0 HD22 LEU A 672 11.337 6.305 -5.051 1.00 0.00 H new ATOM 0 HD23 LEU A 672 10.023 6.543 -3.874 1.00 0.00 H new ATOM 730 N PRO A 673 7.757 6.566 -6.992 1.00 0.00 N ATOM 731 CA PRO A 673 7.190 7.029 -8.260 1.00 0.00 C ATOM 732 C PRO A 673 7.578 6.164 -9.433 1.00 0.00 C ATOM 733 O PRO A 673 6.783 5.893 -10.333 1.00 0.00 O ATOM 734 CB PRO A 673 7.777 8.411 -8.424 1.00 0.00 C ATOM 735 CG PRO A 673 8.179 8.829 -7.054 1.00 0.00 C ATOM 736 CD PRO A 673 8.606 7.592 -6.368 1.00 0.00 C ATOM 0 HA PRO A 673 6.101 7.002 -8.239 1.00 0.00 H new ATOM 0 HB2 PRO A 673 8.633 8.398 -9.099 1.00 0.00 H new ATOM 0 HB3 PRO A 673 7.047 9.101 -8.848 1.00 0.00 H new ATOM 0 HG2 PRO A 673 8.989 9.557 -7.089 1.00 0.00 H new ATOM 0 HG3 PRO A 673 7.349 9.301 -6.529 1.00 0.00 H new ATOM 0 HD2 PRO A 673 9.666 7.389 -6.522 1.00 0.00 H new ATOM 0 HD3 PRO A 673 8.446 7.650 -5.291 1.00 0.00 H new ATOM 744 N ASP A 674 8.820 5.761 -9.396 1.00 0.00 N ATOM 745 CA ASP A 674 9.417 4.916 -10.423 1.00 0.00 C ATOM 746 C ASP A 674 9.574 5.686 -11.715 1.00 0.00 C ATOM 747 O ASP A 674 9.846 5.128 -12.778 1.00 0.00 O ATOM 748 CB ASP A 674 8.572 3.681 -10.640 1.00 0.00 C ATOM 749 CG ASP A 674 9.396 2.487 -11.068 1.00 0.00 C ATOM 750 OD1 ASP A 674 10.188 1.991 -10.239 1.00 0.00 O ATOM 751 OD2 ASP A 674 9.256 2.050 -12.229 1.00 0.00 O ATOM 0 H ASP A 674 9.464 6.008 -8.645 1.00 0.00 H new ATOM 0 HA ASP A 674 10.406 4.605 -10.087 1.00 0.00 H new ATOM 0 HB2 ASP A 674 8.041 3.441 -9.719 1.00 0.00 H new ATOM 0 HB3 ASP A 674 7.817 3.889 -11.398 1.00 0.00 H new ATOM 756 N LEU A 675 9.399 6.977 -11.582 1.00 0.00 N ATOM 757 CA LEU A 675 9.497 7.908 -12.679 1.00 0.00 C ATOM 758 C LEU A 675 10.888 8.516 -12.752 1.00 0.00 C ATOM 759 O LEU A 675 11.393 9.072 -11.776 1.00 0.00 O ATOM 760 CB LEU A 675 8.461 8.980 -12.481 1.00 0.00 C ATOM 761 CG LEU A 675 7.046 8.468 -12.309 1.00 0.00 C ATOM 762 CD1 LEU A 675 6.260 9.560 -11.690 1.00 0.00 C ATOM 763 CD2 LEU A 675 6.447 8.027 -13.635 1.00 0.00 C ATOM 0 H LEU A 675 9.180 7.420 -10.690 1.00 0.00 H new ATOM 0 HA LEU A 675 9.320 7.387 -13.620 1.00 0.00 H new ATOM 0 HB2 LEU A 675 8.729 9.568 -11.603 1.00 0.00 H new ATOM 0 HB3 LEU A 675 8.487 9.654 -13.337 1.00 0.00 H new ATOM 0 HG LEU A 675 7.035 7.585 -11.670 1.00 0.00 H new ATOM 0 HD11 LEU A 675 5.230 9.232 -11.548 1.00 0.00 H new ATOM 0 HD12 LEU A 675 6.695 9.819 -10.725 1.00 0.00 H new ATOM 0 HD13 LEU A 675 6.276 10.434 -12.341 1.00 0.00 H new ATOM 0 HD21 LEU A 675 5.431 7.666 -13.473 1.00 0.00 H new ATOM 0 HD22 LEU A 675 6.426 8.872 -14.324 1.00 0.00 H new ATOM 0 HD23 LEU A 675 7.053 7.227 -14.060 1.00 0.00 H new ATOM 775 N LYS A 676 11.500 8.392 -13.918 1.00 0.00 N ATOM 776 CA LYS A 676 12.835 8.909 -14.165 1.00 0.00 C ATOM 777 C LYS A 676 12.942 10.413 -13.897 1.00 0.00 C ATOM 778 O LYS A 676 14.003 11.003 -14.096 1.00 0.00 O ATOM 779 CB LYS A 676 13.259 8.623 -15.606 1.00 0.00 C ATOM 780 CG LYS A 676 12.974 7.200 -16.061 1.00 0.00 C ATOM 781 CD LYS A 676 13.730 6.180 -15.223 1.00 0.00 C ATOM 782 CE LYS A 676 13.507 4.765 -15.731 1.00 0.00 C ATOM 783 NZ LYS A 676 14.030 4.581 -17.113 1.00 0.00 N ATOM 0 H LYS A 676 11.082 7.927 -14.724 1.00 0.00 H new ATOM 0 HA LYS A 676 13.501 8.398 -13.470 1.00 0.00 H new ATOM 0 HB2 LYS A 676 12.744 9.317 -16.270 1.00 0.00 H new ATOM 0 HB3 LYS A 676 14.327 8.819 -15.706 1.00 0.00 H new ATOM 0 HG2 LYS A 676 11.904 7.004 -15.995 1.00 0.00 H new ATOM 0 HG3 LYS A 676 13.254 7.090 -17.109 1.00 0.00 H new ATOM 0 HD2 LYS A 676 14.795 6.410 -15.241 1.00 0.00 H new ATOM 0 HD3 LYS A 676 13.407 6.250 -14.184 1.00 0.00 H new ATOM 0 HE2 LYS A 676 13.996 4.058 -15.061 1.00 0.00 H new ATOM 0 HE3 LYS A 676 12.441 4.537 -15.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 676 14.109 3.565 -17.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 676 13.379 5.024 -17.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 676 14.967 5.025 -17.191 1.00 0.00 H new ATOM 797 N GLU A 677 11.850 11.032 -13.452 1.00 0.00 N ATOM 798 CA GLU A 677 11.852 12.463 -13.164 1.00 0.00 C ATOM 799 C GLU A 677 12.695 12.789 -11.932 1.00 0.00 C ATOM 800 O GLU A 677 12.552 13.857 -11.336 1.00 0.00 O ATOM 801 CB GLU A 677 10.431 12.970 -12.974 1.00 0.00 C ATOM 802 CG GLU A 677 9.636 12.177 -11.958 1.00 0.00 C ATOM 803 CD GLU A 677 9.976 12.545 -10.527 1.00 0.00 C ATOM 804 OE1 GLU A 677 9.434 13.553 -10.029 1.00 0.00 O ATOM 805 OE2 GLU A 677 10.784 11.825 -9.904 1.00 0.00 O ATOM 0 H GLU A 677 10.958 10.567 -13.284 1.00 0.00 H new ATOM 0 HA GLU A 677 12.300 12.968 -14.020 1.00 0.00 H new ATOM 0 HB2 GLU A 677 10.465 14.014 -12.662 1.00 0.00 H new ATOM 0 HB3 GLU A 677 9.912 12.941 -13.932 1.00 0.00 H new ATOM 0 HG2 GLU A 677 8.572 12.342 -12.127 1.00 0.00 H new ATOM 0 HG3 GLU A 677 9.822 11.114 -12.108 1.00 0.00 H new ATOM 812 N GLU A 678 13.575 11.862 -11.557 1.00 0.00 N ATOM 813 CA GLU A 678 14.449 12.038 -10.417 1.00 0.00 C ATOM 814 C GLU A 678 15.363 13.226 -10.614 1.00 0.00 C ATOM 815 O GLU A 678 16.049 13.679 -9.697 1.00 0.00 O ATOM 816 CB GLU A 678 15.266 10.774 -10.234 1.00 0.00 C ATOM 817 CG GLU A 678 16.399 10.622 -11.238 1.00 0.00 C ATOM 818 CD GLU A 678 17.165 9.326 -11.062 1.00 0.00 C ATOM 819 OE1 GLU A 678 16.768 8.313 -11.675 1.00 0.00 O ATOM 820 OE2 GLU A 678 18.165 9.325 -10.312 1.00 0.00 O ATOM 0 H GLU A 678 13.696 10.972 -12.040 1.00 0.00 H new ATOM 0 HA GLU A 678 13.847 12.227 -9.528 1.00 0.00 H new ATOM 0 HB2 GLU A 678 15.682 10.765 -9.227 1.00 0.00 H new ATOM 0 HB3 GLU A 678 14.605 9.911 -10.313 1.00 0.00 H new ATOM 0 HG2 GLU A 678 15.992 10.665 -12.248 1.00 0.00 H new ATOM 0 HG3 GLU A 678 17.086 11.462 -11.135 1.00 0.00 H new ATOM 827 N ASP A 679 15.351 13.701 -11.831 1.00 0.00 N ATOM 828 CA ASP A 679 16.143 14.839 -12.244 1.00 0.00 C ATOM 829 C ASP A 679 17.633 14.555 -12.102 1.00 0.00 C ATOM 830 O ASP A 679 18.050 13.399 -12.043 1.00 0.00 O ATOM 831 CB ASP A 679 15.743 16.067 -11.433 1.00 0.00 C ATOM 832 CG ASP A 679 14.522 16.765 -11.998 1.00 0.00 C ATOM 833 OD1 ASP A 679 13.395 16.405 -11.600 1.00 0.00 O ATOM 834 OD2 ASP A 679 14.694 17.675 -12.836 1.00 0.00 O ATOM 0 H ASP A 679 14.782 13.304 -12.579 1.00 0.00 H new ATOM 0 HA ASP A 679 15.948 15.033 -13.299 1.00 0.00 H new ATOM 0 HB2 ASP A 679 15.543 15.769 -10.404 1.00 0.00 H new ATOM 0 HB3 ASP A 679 16.578 16.768 -11.406 1.00 0.00 H new ATOM 839 N GLY A 680 18.434 15.615 -12.052 1.00 0.00 N ATOM 840 CA GLY A 680 19.869 15.447 -11.944 1.00 0.00 C ATOM 841 C GLY A 680 20.464 15.000 -13.260 1.00 0.00 C ATOM 842 O GLY A 680 21.675 14.812 -13.381 1.00 0.00 O ATOM 0 H GLY A 680 18.115 16.583 -12.084 1.00 0.00 H new ATOM 0 HA2 GLY A 680 20.326 16.387 -11.635 1.00 0.00 H new ATOM 0 HA3 GLY A 680 20.095 14.713 -11.171 1.00 0.00 H new ATOM 846 N SER A 681 19.591 14.831 -14.250 1.00 0.00 N ATOM 847 CA SER A 681 19.997 14.405 -15.580 1.00 0.00 C ATOM 848 C SER A 681 18.862 14.623 -16.575 1.00 0.00 C ATOM 849 O SER A 681 19.064 14.558 -17.788 1.00 0.00 O ATOM 850 CB SER A 681 20.406 12.930 -15.567 1.00 0.00 C ATOM 851 OG SER A 681 19.336 12.108 -15.133 1.00 0.00 O ATOM 0 H SER A 681 18.588 14.985 -14.150 1.00 0.00 H new ATOM 0 HA SER A 681 20.855 15.004 -15.887 1.00 0.00 H new ATOM 0 HB2 SER A 681 20.719 12.627 -16.566 1.00 0.00 H new ATOM 0 HB3 SER A 681 21.264 12.793 -14.909 1.00 0.00 H new ATOM 0 HG SER A 681 19.622 11.171 -15.135 1.00 0.00 H new ATOM 857 N LEU A 682 17.663 14.885 -16.052 1.00 0.00 N ATOM 858 CA LEU A 682 16.500 15.114 -16.885 1.00 0.00 C ATOM 859 C LEU A 682 15.680 16.272 -16.337 1.00 0.00 C ATOM 860 O LEU A 682 15.038 16.150 -15.293 1.00 0.00 O ATOM 861 CB LEU A 682 15.649 13.851 -16.946 1.00 0.00 C ATOM 862 CG LEU A 682 14.988 13.581 -18.297 1.00 0.00 C ATOM 863 CD1 LEU A 682 16.034 13.192 -19.330 1.00 0.00 C ATOM 864 CD2 LEU A 682 13.932 12.494 -18.168 1.00 0.00 C ATOM 0 H LEU A 682 17.480 14.942 -15.050 1.00 0.00 H new ATOM 0 HA LEU A 682 16.831 15.368 -17.892 1.00 0.00 H new ATOM 0 HB2 LEU A 682 16.275 12.997 -16.688 1.00 0.00 H new ATOM 0 HB3 LEU A 682 14.871 13.918 -16.185 1.00 0.00 H new ATOM 0 HG LEU A 682 14.497 14.495 -18.631 1.00 0.00 H new ATOM 0 HD11 LEU A 682 15.548 13.003 -20.287 1.00 0.00 H new ATOM 0 HD12 LEU A 682 16.753 14.003 -19.443 1.00 0.00 H new ATOM 0 HD13 LEU A 682 16.552 12.291 -19.002 1.00 0.00 H new ATOM 0 HD21 LEU A 682 13.473 12.316 -19.140 1.00 0.00 H new ATOM 0 HD22 LEU A 682 14.398 11.575 -17.813 1.00 0.00 H new ATOM 0 HD23 LEU A 682 13.168 12.811 -17.458 1.00 0.00 H new ATOM 876 N SER A 683 15.700 17.395 -17.045 1.00 0.00 N ATOM 877 CA SER A 683 14.978 18.574 -16.627 1.00 0.00 C ATOM 878 C SER A 683 15.061 19.566 -17.752 1.00 0.00 C ATOM 879 O SER A 683 15.287 20.760 -17.550 1.00 0.00 O ATOM 880 CB SER A 683 15.597 19.139 -15.353 1.00 0.00 C ATOM 881 OG SER A 683 16.776 19.873 -15.635 1.00 0.00 O ATOM 0 H SER A 683 16.216 17.506 -17.918 1.00 0.00 H new ATOM 0 HA SER A 683 13.936 18.341 -16.407 1.00 0.00 H new ATOM 0 HB2 SER A 683 14.876 19.784 -14.851 1.00 0.00 H new ATOM 0 HB3 SER A 683 15.829 18.325 -14.666 1.00 0.00 H new ATOM 0 HG SER A 683 16.559 20.629 -16.219 1.00 0.00 H new ATOM 887 N LEU A 684 14.880 19.035 -18.951 1.00 0.00 N ATOM 888 CA LEU A 684 14.970 19.818 -20.159 1.00 0.00 C ATOM 889 C LEU A 684 14.101 21.074 -20.088 1.00 0.00 C ATOM 890 O LEU A 684 14.230 21.972 -20.921 1.00 0.00 O ATOM 891 CB LEU A 684 14.577 18.977 -21.379 1.00 0.00 C ATOM 892 CG LEU A 684 15.627 17.965 -21.856 1.00 0.00 C ATOM 893 CD1 LEU A 684 16.929 18.665 -22.212 1.00 0.00 C ATOM 894 CD2 LEU A 684 15.867 16.894 -20.801 1.00 0.00 C ATOM 0 H LEU A 684 14.667 18.050 -19.107 1.00 0.00 H new ATOM 0 HA LEU A 684 16.008 20.134 -20.262 1.00 0.00 H new ATOM 0 HB2 LEU A 684 13.659 18.437 -21.145 1.00 0.00 H new ATOM 0 HB3 LEU A 684 14.348 19.652 -22.204 1.00 0.00 H new ATOM 0 HG LEU A 684 15.243 17.480 -22.753 1.00 0.00 H new ATOM 0 HD11 LEU A 684 17.658 17.928 -22.547 1.00 0.00 H new ATOM 0 HD12 LEU A 684 16.748 19.386 -23.009 1.00 0.00 H new ATOM 0 HD13 LEU A 684 17.315 19.184 -21.335 1.00 0.00 H new ATOM 0 HD21 LEU A 684 16.615 16.188 -21.162 1.00 0.00 H new ATOM 0 HD22 LEU A 684 16.223 17.361 -19.883 1.00 0.00 H new ATOM 0 HD23 LEU A 684 14.935 16.364 -20.602 1.00 0.00 H new ATOM 906 N ASP A 685 13.221 21.133 -19.087 1.00 0.00 N ATOM 907 CA ASP A 685 12.332 22.267 -18.911 1.00 0.00 C ATOM 908 C ASP A 685 11.508 22.124 -17.639 1.00 0.00 C ATOM 909 O ASP A 685 10.983 21.051 -17.338 1.00 0.00 O ATOM 910 CB ASP A 685 11.409 22.425 -20.122 1.00 0.00 C ATOM 911 CG ASP A 685 10.468 23.605 -19.981 1.00 0.00 C ATOM 912 OD1 ASP A 685 10.865 24.728 -20.355 1.00 0.00 O ATOM 913 OD2 ASP A 685 9.336 23.407 -19.494 1.00 0.00 O ATOM 0 H ASP A 685 13.110 20.401 -18.386 1.00 0.00 H new ATOM 0 HA ASP A 685 12.948 23.162 -18.822 1.00 0.00 H new ATOM 0 HB2 ASP A 685 12.012 22.550 -21.021 1.00 0.00 H new ATOM 0 HB3 ASP A 685 10.827 21.513 -20.253 1.00 0.00 H new ATOM 918 N GLY A 686 11.407 23.219 -16.899 1.00 0.00 N ATOM 919 CA GLY A 686 10.649 23.221 -15.660 1.00 0.00 C ATOM 920 C GLY A 686 9.170 23.039 -15.882 1.00 0.00 C ATOM 921 O GLY A 686 8.719 21.986 -16.333 1.00 0.00 O ATOM 0 H GLY A 686 11.839 24.112 -17.135 1.00 0.00 H new ATOM 0 HA2 GLY A 686 11.016 22.424 -15.013 1.00 0.00 H new ATOM 0 HA3 GLY A 686 10.820 24.161 -15.136 1.00 0.00 H new ATOM 925 N ALA A 687 8.427 24.085 -15.550 1.00 0.00 N ATOM 926 CA ALA A 687 6.982 24.103 -15.691 1.00 0.00 C ATOM 927 C ALA A 687 6.304 23.206 -14.659 1.00 0.00 C ATOM 928 O ALA A 687 5.627 23.693 -13.753 1.00 0.00 O ATOM 929 CB ALA A 687 6.568 23.707 -17.103 1.00 0.00 C ATOM 0 H ALA A 687 8.815 24.950 -15.173 1.00 0.00 H new ATOM 0 HA ALA A 687 6.650 25.125 -15.509 1.00 0.00 H new ATOM 0 HB1 ALA A 687 5.481 23.728 -17.183 1.00 0.00 H new ATOM 0 HB2 ALA A 687 6.998 24.408 -17.818 1.00 0.00 H new ATOM 0 HB3 ALA A 687 6.928 22.701 -17.319 1.00 0.00 H new ATOM 935 N ASP A 688 6.485 21.897 -14.812 1.00 0.00 N ATOM 936 CA ASP A 688 5.900 20.921 -13.900 1.00 0.00 C ATOM 937 C ASP A 688 6.096 21.328 -12.441 1.00 0.00 C ATOM 938 O ASP A 688 7.208 21.643 -12.017 1.00 0.00 O ATOM 939 CB ASP A 688 6.515 19.543 -14.140 1.00 0.00 C ATOM 940 CG ASP A 688 6.348 19.076 -15.571 1.00 0.00 C ATOM 941 OD1 ASP A 688 7.195 19.440 -16.416 1.00 0.00 O ATOM 942 OD2 ASP A 688 5.372 18.349 -15.850 1.00 0.00 O ATOM 0 H ASP A 688 7.037 21.486 -15.565 1.00 0.00 H new ATOM 0 HA ASP A 688 4.829 20.882 -14.099 1.00 0.00 H new ATOM 0 HB2 ASP A 688 7.576 19.574 -13.893 1.00 0.00 H new ATOM 0 HB3 ASP A 688 6.052 18.820 -13.469 1.00 0.00 H new ATOM 947 N SER A 689 5.005 21.315 -11.682 1.00 0.00 N ATOM 948 CA SER A 689 5.046 21.676 -10.268 1.00 0.00 C ATOM 949 C SER A 689 4.066 20.822 -9.471 1.00 0.00 C ATOM 950 O SER A 689 2.867 21.099 -9.445 1.00 0.00 O ATOM 951 CB SER A 689 4.717 23.159 -10.086 1.00 0.00 C ATOM 952 OG SER A 689 3.436 23.467 -10.611 1.00 0.00 O ATOM 0 H SER A 689 4.079 21.058 -12.023 1.00 0.00 H new ATOM 0 HA SER A 689 6.054 21.492 -9.896 1.00 0.00 H new ATOM 0 HB2 SER A 689 4.750 23.415 -9.027 1.00 0.00 H new ATOM 0 HB3 SER A 689 5.473 23.766 -10.584 1.00 0.00 H new ATOM 0 HG SER A 689 2.816 22.734 -10.412 1.00 0.00 H new ATOM 958 N THR A 690 4.585 19.775 -8.830 1.00 0.00 N ATOM 959 CA THR A 690 3.762 18.870 -8.037 1.00 0.00 C ATOM 960 C THR A 690 2.764 18.133 -8.922 1.00 0.00 C ATOM 961 O THR A 690 1.858 17.455 -8.437 1.00 0.00 O ATOM 962 CB THR A 690 3.014 19.610 -6.923 1.00 0.00 C ATOM 963 OG1 THR A 690 3.830 20.661 -6.395 1.00 0.00 O ATOM 964 CG2 THR A 690 2.655 18.655 -5.820 1.00 0.00 C ATOM 0 H THR A 690 5.576 19.534 -8.846 1.00 0.00 H new ATOM 0 HA THR A 690 4.435 18.148 -7.574 1.00 0.00 H new ATOM 0 HB THR A 690 2.103 20.038 -7.341 1.00 0.00 H new ATOM 0 HG1 THR A 690 3.342 21.129 -5.685 1.00 0.00 H new ATOM 0 HG21 THR A 690 2.124 19.191 -5.033 1.00 0.00 H new ATOM 0 HG22 THR A 690 2.017 17.865 -6.216 1.00 0.00 H new ATOM 0 HG23 THR A 690 3.564 18.215 -5.409 1.00 0.00 H new ATOM 972 N GLY A 691 2.946 18.280 -10.229 1.00 0.00 N ATOM 973 CA GLY A 691 2.078 17.629 -11.188 1.00 0.00 C ATOM 974 C GLY A 691 2.823 17.284 -12.458 1.00 0.00 C ATOM 975 O GLY A 691 2.447 17.715 -13.548 1.00 0.00 O ATOM 0 H GLY A 691 3.688 18.845 -10.643 1.00 0.00 H new ATOM 0 HA2 GLY A 691 1.664 16.721 -10.749 1.00 0.00 H new ATOM 0 HA3 GLY A 691 1.238 18.282 -11.423 1.00 0.00 H new ATOM 979 N VAL A 692 3.891 16.506 -12.307 1.00 0.00 N ATOM 980 CA VAL A 692 4.719 16.097 -13.435 1.00 0.00 C ATOM 981 C VAL A 692 3.870 15.582 -14.592 1.00 0.00 C ATOM 982 O VAL A 692 4.235 15.735 -15.758 1.00 0.00 O ATOM 983 CB VAL A 692 5.721 15.003 -13.022 1.00 0.00 C ATOM 984 CG1 VAL A 692 6.740 14.765 -14.128 1.00 0.00 C ATOM 985 CG2 VAL A 692 6.413 15.376 -11.720 1.00 0.00 C ATOM 0 H VAL A 692 4.204 16.144 -11.406 1.00 0.00 H new ATOM 0 HA VAL A 692 5.266 16.982 -13.761 1.00 0.00 H new ATOM 0 HB VAL A 692 5.171 14.075 -12.861 1.00 0.00 H new ATOM 0 HG11 VAL A 692 7.439 13.989 -13.818 1.00 0.00 H new ATOM 0 HG12 VAL A 692 6.225 14.448 -15.035 1.00 0.00 H new ATOM 0 HG13 VAL A 692 7.286 15.688 -14.324 1.00 0.00 H new ATOM 0 HG21 VAL A 692 7.117 14.591 -11.444 1.00 0.00 H new ATOM 0 HG22 VAL A 692 6.950 16.316 -11.849 1.00 0.00 H new ATOM 0 HG23 VAL A 692 5.669 15.489 -10.932 1.00 0.00 H new ATOM 995 N VAL A 693 2.735 14.970 -14.261 1.00 0.00 N ATOM 996 CA VAL A 693 1.837 14.436 -15.242 1.00 0.00 C ATOM 997 C VAL A 693 0.427 14.642 -14.796 1.00 0.00 C ATOM 998 O VAL A 693 -0.430 15.137 -15.530 1.00 0.00 O ATOM 999 CB VAL A 693 2.030 12.951 -15.467 1.00 0.00 C ATOM 1000 CG1 VAL A 693 1.269 12.471 -16.689 1.00 0.00 C ATOM 1001 CG2 VAL A 693 3.480 12.650 -15.579 1.00 0.00 C ATOM 0 H VAL A 693 2.425 14.838 -13.298 1.00 0.00 H new ATOM 0 HA VAL A 693 2.049 14.961 -16.174 1.00 0.00 H new ATOM 0 HB VAL A 693 1.624 12.411 -14.611 1.00 0.00 H new ATOM 0 HG11 VAL A 693 1.430 11.401 -16.821 1.00 0.00 H new ATOM 0 HG12 VAL A 693 0.205 12.664 -16.554 1.00 0.00 H new ATOM 0 HG13 VAL A 693 1.625 13.003 -17.571 1.00 0.00 H new ATOM 0 HG21 VAL A 693 3.618 11.581 -15.741 1.00 0.00 H new ATOM 0 HG22 VAL A 693 3.902 13.202 -16.419 1.00 0.00 H new ATOM 0 HG23 VAL A 693 3.985 12.946 -14.660 1.00 0.00 H new ATOM 1011 N ALA A 694 0.214 14.234 -13.563 1.00 0.00 N ATOM 1012 CA ALA A 694 -1.064 14.334 -12.930 1.00 0.00 C ATOM 1013 C ALA A 694 -2.038 13.425 -13.596 1.00 0.00 C ATOM 1014 O ALA A 694 -3.254 13.547 -13.445 1.00 0.00 O ATOM 1015 CB ALA A 694 -1.487 15.762 -12.890 1.00 0.00 C ATOM 0 H ALA A 694 0.937 13.821 -12.974 1.00 0.00 H new ATOM 0 HA ALA A 694 -1.011 14.000 -11.894 1.00 0.00 H new ATOM 0 HB1 ALA A 694 -2.461 15.839 -12.408 1.00 0.00 H new ATOM 0 HB2 ALA A 694 -0.756 16.342 -12.327 1.00 0.00 H new ATOM 0 HB3 ALA A 694 -1.553 16.150 -13.906 1.00 0.00 H new ATOM 1021 N LYS A 695 -1.461 12.521 -14.355 1.00 0.00 N ATOM 1022 CA LYS A 695 -2.234 11.472 -14.978 1.00 0.00 C ATOM 1023 C LYS A 695 -2.865 10.778 -13.838 1.00 0.00 C ATOM 1024 O LYS A 695 -3.941 11.134 -13.360 1.00 0.00 O ATOM 1025 CB LYS A 695 -1.343 10.508 -15.753 1.00 0.00 C ATOM 1026 CG LYS A 695 -1.450 10.683 -17.233 1.00 0.00 C ATOM 1027 CD LYS A 695 -0.819 9.531 -17.982 1.00 0.00 C ATOM 1028 CE LYS A 695 -0.793 9.785 -19.473 1.00 0.00 C ATOM 1029 NZ LYS A 695 0.300 10.718 -19.863 1.00 0.00 N ATOM 0 H LYS A 695 -0.461 12.491 -14.555 1.00 0.00 H new ATOM 0 HA LYS A 695 -2.952 11.862 -15.699 1.00 0.00 H new ATOM 0 HB2 LYS A 695 -0.307 10.654 -15.449 1.00 0.00 H new ATOM 0 HB3 LYS A 695 -1.611 9.484 -15.493 1.00 0.00 H new ATOM 0 HG2 LYS A 695 -2.500 10.768 -17.514 1.00 0.00 H new ATOM 0 HG3 LYS A 695 -0.966 11.615 -17.525 1.00 0.00 H new ATOM 0 HD2 LYS A 695 0.198 9.375 -17.621 1.00 0.00 H new ATOM 0 HD3 LYS A 695 -1.374 8.616 -17.778 1.00 0.00 H new ATOM 0 HE2 LYS A 695 -0.667 8.839 -19.999 1.00 0.00 H new ATOM 0 HE3 LYS A 695 -1.751 10.199 -19.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 695 0.281 10.864 -20.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 695 0.166 11.630 -19.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 695 1.217 10.313 -19.588 1.00 0.00 H new ATOM 1043 N LEU A 696 -2.157 9.801 -13.399 1.00 0.00 N ATOM 1044 CA LEU A 696 -2.532 9.077 -12.249 1.00 0.00 C ATOM 1045 C LEU A 696 -1.913 9.810 -11.094 1.00 0.00 C ATOM 1046 O LEU A 696 -2.068 9.449 -9.945 1.00 0.00 O ATOM 1047 CB LEU A 696 -2.036 7.663 -12.326 1.00 0.00 C ATOM 1048 CG LEU A 696 -3.066 6.653 -11.898 1.00 0.00 C ATOM 1049 CD1 LEU A 696 -2.482 5.295 -12.020 1.00 0.00 C ATOM 1050 CD2 LEU A 696 -3.527 6.938 -10.478 1.00 0.00 C ATOM 0 H LEU A 696 -1.292 9.482 -13.836 1.00 0.00 H new ATOM 0 HA LEU A 696 -3.615 9.013 -12.144 1.00 0.00 H new ATOM 0 HB2 LEU A 696 -1.727 7.448 -13.349 1.00 0.00 H new ATOM 0 HB3 LEU A 696 -1.151 7.560 -11.698 1.00 0.00 H new ATOM 0 HG LEU A 696 -3.944 6.717 -12.541 1.00 0.00 H new ATOM 0 HD11 LEU A 696 -3.219 4.553 -11.713 1.00 0.00 H new ATOM 0 HD12 LEU A 696 -2.195 5.114 -13.056 1.00 0.00 H new ATOM 0 HD13 LEU A 696 -1.602 5.219 -11.381 1.00 0.00 H new ATOM 0 HD21 LEU A 696 -4.272 6.199 -10.182 1.00 0.00 H new ATOM 0 HD22 LEU A 696 -2.674 6.885 -9.801 1.00 0.00 H new ATOM 0 HD23 LEU A 696 -3.966 7.935 -10.431 1.00 0.00 H new ATOM 1062 N SER A 697 -1.153 10.834 -11.467 1.00 0.00 N ATOM 1063 CA SER A 697 -0.483 11.706 -10.526 1.00 0.00 C ATOM 1064 C SER A 697 0.643 10.972 -9.871 1.00 0.00 C ATOM 1065 O SER A 697 0.543 9.790 -9.617 1.00 0.00 O ATOM 1066 CB SER A 697 -1.485 12.227 -9.510 1.00 0.00 C ATOM 1067 OG SER A 697 -1.062 13.454 -8.940 1.00 0.00 O ATOM 0 H SER A 697 -0.987 11.079 -12.443 1.00 0.00 H new ATOM 0 HA SER A 697 -0.060 12.564 -11.048 1.00 0.00 H new ATOM 0 HB2 SER A 697 -2.454 12.364 -9.991 1.00 0.00 H new ATOM 0 HB3 SER A 697 -1.622 11.487 -8.721 1.00 0.00 H new ATOM 0 HG SER A 697 -1.730 13.761 -8.292 1.00 0.00 H new ATOM 1073 N PRO A 698 1.730 11.666 -9.572 1.00 0.00 N ATOM 1074 CA PRO A 698 2.889 11.048 -8.942 1.00 0.00 C ATOM 1075 C PRO A 698 2.456 10.439 -7.660 1.00 0.00 C ATOM 1076 O PRO A 698 2.971 9.430 -7.191 1.00 0.00 O ATOM 1077 CB PRO A 698 3.784 12.242 -8.658 1.00 0.00 C ATOM 1078 CG PRO A 698 2.797 13.319 -8.498 1.00 0.00 C ATOM 1079 CD PRO A 698 1.893 13.118 -9.664 1.00 0.00 C ATOM 0 HA PRO A 698 3.371 10.274 -9.540 1.00 0.00 H new ATOM 0 HB2 PRO A 698 4.384 12.100 -7.760 1.00 0.00 H new ATOM 0 HB3 PRO A 698 4.477 12.439 -9.476 1.00 0.00 H new ATOM 0 HG2 PRO A 698 2.261 13.238 -7.552 1.00 0.00 H new ATOM 0 HG3 PRO A 698 3.266 14.303 -8.515 1.00 0.00 H new ATOM 0 HD2 PRO A 698 0.950 13.656 -9.565 1.00 0.00 H new ATOM 0 HD3 PRO A 698 2.342 13.434 -10.606 1.00 0.00 H new ATOM 1087 N ALA A 699 1.429 11.068 -7.160 1.00 0.00 N ATOM 1088 CA ALA A 699 0.844 10.719 -5.890 1.00 0.00 C ATOM 1089 C ALA A 699 -0.351 9.795 -6.021 1.00 0.00 C ATOM 1090 O ALA A 699 -0.388 8.773 -5.375 1.00 0.00 O ATOM 1091 CB ALA A 699 0.444 11.946 -5.182 1.00 0.00 C ATOM 0 H ALA A 699 0.967 11.848 -7.627 1.00 0.00 H new ATOM 0 HA ALA A 699 1.603 10.178 -5.325 1.00 0.00 H new ATOM 0 HB1 ALA A 699 0.001 11.684 -4.221 1.00 0.00 H new ATOM 0 HB2 ALA A 699 1.320 12.574 -5.019 1.00 0.00 H new ATOM 0 HB3 ALA A 699 -0.286 12.490 -5.781 1.00 0.00 H new ATOM 1097 N ASN A 700 -1.345 10.161 -6.840 1.00 0.00 N ATOM 1098 CA ASN A 700 -2.525 9.332 -6.993 1.00 0.00 C ATOM 1099 C ASN A 700 -2.100 7.993 -7.541 1.00 0.00 C ATOM 1100 O ASN A 700 -2.710 6.966 -7.259 1.00 0.00 O ATOM 1101 CB ASN A 700 -3.579 10.009 -7.875 1.00 0.00 C ATOM 1102 CG ASN A 700 -4.668 10.691 -7.070 1.00 0.00 C ATOM 1103 OD1 ASN A 700 -5.041 10.088 -5.947 1.00 0.00 O flip ATOM 1104 ND2 ASN A 700 -5.175 11.744 -7.456 1.00 0.00 N flip ATOM 0 H ASN A 700 -1.348 11.016 -7.396 1.00 0.00 H new ATOM 0 HA ASN A 700 -2.999 9.186 -6.023 1.00 0.00 H new ATOM 0 HB2 ASN A 700 -3.092 10.744 -8.516 1.00 0.00 H new ATOM 0 HB3 ASN A 700 -4.030 9.264 -8.531 1.00 0.00 H new ATOM 0 HD21 ASN A 700 -4.859 12.174 -8.325 1.00 0.00 H new ATOM 0 HD22 ASN A 700 -5.912 12.187 -6.907 1.00 0.00 H new ATOM 1111 N GLN A 701 -1.016 8.020 -8.302 1.00 0.00 N ATOM 1112 CA GLN A 701 -0.444 6.836 -8.844 1.00 0.00 C ATOM 1113 C GLN A 701 0.142 6.105 -7.674 1.00 0.00 C ATOM 1114 O GLN A 701 -0.174 4.954 -7.393 1.00 0.00 O ATOM 1115 CB GLN A 701 0.656 7.197 -9.817 1.00 0.00 C ATOM 1116 CG GLN A 701 1.487 6.007 -10.202 1.00 0.00 C ATOM 1117 CD GLN A 701 1.776 5.958 -11.690 1.00 0.00 C ATOM 1118 OE1 GLN A 701 0.841 5.428 -12.467 1.00 0.00 O flip ATOM 1119 NE2 GLN A 701 2.828 6.413 -12.140 1.00 0.00 N flip ATOM 0 H GLN A 701 -0.520 8.876 -8.551 1.00 0.00 H new ATOM 0 HA GLN A 701 -1.181 6.236 -9.377 1.00 0.00 H new ATOM 0 HB2 GLN A 701 0.217 7.636 -10.713 1.00 0.00 H new ATOM 0 HB3 GLN A 701 1.298 7.957 -9.371 1.00 0.00 H new ATOM 0 HG2 GLN A 701 2.428 6.032 -9.653 1.00 0.00 H new ATOM 0 HG3 GLN A 701 0.969 5.095 -9.905 1.00 0.00 H new ATOM 0 HE21 GLN A 701 3.522 6.812 -11.509 1.00 0.00 H new ATOM 0 HE22 GLN A 701 3.005 6.391 -13.144 1.00 0.00 H new ATOM 1128 N ARG A 702 1.000 6.854 -6.992 1.00 0.00 N ATOM 1129 CA ARG A 702 1.662 6.416 -5.783 1.00 0.00 C ATOM 1130 C ARG A 702 0.674 5.728 -4.858 1.00 0.00 C ATOM 1131 O ARG A 702 1.003 4.769 -4.165 1.00 0.00 O ATOM 1132 CB ARG A 702 2.236 7.636 -5.080 1.00 0.00 C ATOM 1133 CG ARG A 702 3.750 7.648 -5.060 1.00 0.00 C ATOM 1134 CD ARG A 702 4.283 8.195 -3.756 1.00 0.00 C ATOM 1135 NE ARG A 702 4.336 9.654 -3.751 1.00 0.00 N ATOM 1136 CZ ARG A 702 5.352 10.355 -3.255 1.00 0.00 C ATOM 1137 NH1 ARG A 702 6.398 9.733 -2.725 1.00 0.00 N ATOM 1138 NH2 ARG A 702 5.325 11.680 -3.291 1.00 0.00 N ATOM 0 H ARG A 702 1.256 7.800 -7.275 1.00 0.00 H new ATOM 0 HA ARG A 702 2.453 5.711 -6.038 1.00 0.00 H new ATOM 0 HB2 ARG A 702 1.877 8.537 -5.577 1.00 0.00 H new ATOM 0 HB3 ARG A 702 1.864 7.667 -4.056 1.00 0.00 H new ATOM 0 HG2 ARG A 702 4.125 6.636 -5.211 1.00 0.00 H new ATOM 0 HG3 ARG A 702 4.121 8.252 -5.888 1.00 0.00 H new ATOM 0 HD2 ARG A 702 3.652 7.853 -2.936 1.00 0.00 H new ATOM 0 HD3 ARG A 702 5.282 7.796 -3.578 1.00 0.00 H new ATOM 0 HE ARG A 702 3.549 10.165 -4.151 1.00 0.00 H new ATOM 0 HH11 ARG A 702 6.425 8.714 -2.697 1.00 0.00 H new ATOM 0 HH12 ARG A 702 7.175 10.274 -2.346 1.00 0.00 H new ATOM 0 HH21 ARG A 702 4.525 12.163 -3.699 1.00 0.00 H new ATOM 0 HH22 ARG A 702 6.105 12.217 -2.910 1.00 0.00 H new ATOM 1152 N LYS A 703 -0.542 6.248 -4.854 1.00 0.00 N ATOM 1153 CA LYS A 703 -1.604 5.739 -4.027 1.00 0.00 C ATOM 1154 C LYS A 703 -2.120 4.391 -4.508 1.00 0.00 C ATOM 1155 O LYS A 703 -2.421 3.510 -3.703 1.00 0.00 O ATOM 1156 CB LYS A 703 -2.693 6.759 -3.998 1.00 0.00 C ATOM 1157 CG LYS A 703 -2.262 8.024 -3.293 1.00 0.00 C ATOM 1158 CD LYS A 703 -3.241 9.082 -3.591 1.00 0.00 C ATOM 1159 CE LYS A 703 -2.564 10.397 -3.790 1.00 0.00 C ATOM 1160 NZ LYS A 703 -2.503 11.200 -2.538 1.00 0.00 N ATOM 0 H LYS A 703 -0.814 7.042 -5.433 1.00 0.00 H new ATOM 0 HA LYS A 703 -1.222 5.565 -3.021 1.00 0.00 H new ATOM 0 HB2 LYS A 703 -2.995 6.997 -5.018 1.00 0.00 H new ATOM 0 HB3 LYS A 703 -3.567 6.343 -3.496 1.00 0.00 H new ATOM 0 HG2 LYS A 703 -2.201 7.856 -2.218 1.00 0.00 H new ATOM 0 HG3 LYS A 703 -1.268 8.323 -3.626 1.00 0.00 H new ATOM 0 HD2 LYS A 703 -3.804 8.820 -4.487 1.00 0.00 H new ATOM 0 HD3 LYS A 703 -3.959 9.159 -2.774 1.00 0.00 H new ATOM 0 HE2 LYS A 703 -1.553 10.229 -4.160 1.00 0.00 H new ATOM 0 HE3 LYS A 703 -3.094 10.963 -4.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 703 -2.024 12.103 -2.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 703 -3.468 11.385 -2.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 703 -1.974 10.674 -1.813 1.00 0.00 H new ATOM 1174 N CYS A 704 -2.226 4.204 -5.817 1.00 0.00 N ATOM 1175 CA CYS A 704 -2.681 2.939 -6.312 1.00 0.00 C ATOM 1176 C CYS A 704 -1.544 1.984 -6.091 1.00 0.00 C ATOM 1177 O CYS A 704 -1.721 0.780 -6.021 1.00 0.00 O ATOM 1178 CB CYS A 704 -3.058 3.016 -7.780 1.00 0.00 C ATOM 1179 SG CYS A 704 -3.632 4.635 -8.298 1.00 0.00 S ATOM 0 H CYS A 704 -2.006 4.901 -6.529 1.00 0.00 H new ATOM 0 HA CYS A 704 -3.583 2.614 -5.794 1.00 0.00 H new ATOM 0 HB2 CYS A 704 -2.193 2.738 -8.382 1.00 0.00 H new ATOM 0 HB3 CYS A 704 -3.838 2.282 -7.984 1.00 0.00 H new ATOM 0 HG CYS A 704 -2.746 5.532 -7.981 1.00 0.00 H new ATOM 1185 N GLU A 705 -0.344 2.541 -6.012 1.00 0.00 N ATOM 1186 CA GLU A 705 0.805 1.725 -5.721 1.00 0.00 C ATOM 1187 C GLU A 705 0.599 1.170 -4.324 1.00 0.00 C ATOM 1188 O GLU A 705 0.876 0.006 -4.019 1.00 0.00 O ATOM 1189 CB GLU A 705 2.091 2.531 -5.831 1.00 0.00 C ATOM 1190 CG GLU A 705 2.260 3.158 -7.199 1.00 0.00 C ATOM 1191 CD GLU A 705 3.578 3.884 -7.371 1.00 0.00 C ATOM 1192 OE1 GLU A 705 4.629 3.268 -7.097 1.00 0.00 O ATOM 1193 OE2 GLU A 705 3.562 5.063 -7.779 1.00 0.00 O ATOM 0 H GLU A 705 -0.151 3.534 -6.144 1.00 0.00 H new ATOM 0 HA GLU A 705 0.904 0.912 -6.440 1.00 0.00 H new ATOM 0 HB2 GLU A 705 2.093 3.314 -5.072 1.00 0.00 H new ATOM 0 HB3 GLU A 705 2.942 1.883 -5.623 1.00 0.00 H new ATOM 0 HG2 GLU A 705 2.180 2.381 -7.959 1.00 0.00 H new ATOM 0 HG3 GLU A 705 1.443 3.858 -7.373 1.00 0.00 H new ATOM 1200 N ARG A 706 0.049 2.023 -3.483 1.00 0.00 N ATOM 1201 CA ARG A 706 -0.277 1.635 -2.139 1.00 0.00 C ATOM 1202 C ARG A 706 -1.305 0.520 -2.230 1.00 0.00 C ATOM 1203 O ARG A 706 -1.444 -0.298 -1.328 1.00 0.00 O ATOM 1204 CB ARG A 706 -0.873 2.828 -1.379 1.00 0.00 C ATOM 1205 CG ARG A 706 0.005 4.058 -1.345 1.00 0.00 C ATOM 1206 CD ARG A 706 0.909 4.093 -0.124 1.00 0.00 C ATOM 1207 NE ARG A 706 1.039 5.448 0.412 1.00 0.00 N ATOM 1208 CZ ARG A 706 2.080 5.869 1.124 1.00 0.00 C ATOM 1209 NH1 ARG A 706 3.097 5.055 1.368 1.00 0.00 N ATOM 1210 NH2 ARG A 706 2.107 7.111 1.588 1.00 0.00 N ATOM 0 H ARG A 706 -0.179 2.990 -3.714 1.00 0.00 H new ATOM 0 HA ARG A 706 0.614 1.302 -1.607 1.00 0.00 H new ATOM 0 HB2 ARG A 706 -1.827 3.092 -1.835 1.00 0.00 H new ATOM 0 HB3 ARG A 706 -1.084 2.520 -0.355 1.00 0.00 H new ATOM 0 HG2 ARG A 706 0.616 4.089 -2.247 1.00 0.00 H new ATOM 0 HG3 ARG A 706 -0.623 4.949 -1.354 1.00 0.00 H new ATOM 0 HD2 ARG A 706 0.507 3.434 0.646 1.00 0.00 H new ATOM 0 HD3 ARG A 706 1.894 3.710 -0.389 1.00 0.00 H new ATOM 0 HE ARG A 706 0.285 6.110 0.228 1.00 0.00 H new ATOM 0 HH11 ARG A 706 3.084 4.100 1.009 1.00 0.00 H new ATOM 0 HH12 ARG A 706 3.893 5.383 1.915 1.00 0.00 H new ATOM 0 HH21 ARG A 706 1.329 7.743 1.399 1.00 0.00 H new ATOM 0 HH22 ARG A 706 2.906 7.434 2.134 1.00 0.00 H new ATOM 1224 N VAL A 707 -2.013 0.484 -3.363 1.00 0.00 N ATOM 1225 CA VAL A 707 -3.055 -0.504 -3.568 1.00 0.00 C ATOM 1226 C VAL A 707 -2.620 -1.835 -4.194 1.00 0.00 C ATOM 1227 O VAL A 707 -2.901 -2.859 -3.603 1.00 0.00 O ATOM 1228 CB VAL A 707 -4.248 0.065 -4.335 1.00 0.00 C ATOM 1229 CG1 VAL A 707 -4.237 -0.296 -5.770 1.00 0.00 C ATOM 1230 CG2 VAL A 707 -5.469 -0.498 -3.750 1.00 0.00 C ATOM 0 H VAL A 707 -1.878 1.127 -4.143 1.00 0.00 H new ATOM 0 HA VAL A 707 -3.349 -0.751 -2.548 1.00 0.00 H new ATOM 0 HB VAL A 707 -4.200 1.151 -4.260 1.00 0.00 H new ATOM 0 HG11 VAL A 707 -5.109 0.137 -6.261 1.00 0.00 H new ATOM 0 HG12 VAL A 707 -3.330 0.090 -6.235 1.00 0.00 H new ATOM 0 HG13 VAL A 707 -4.264 -1.381 -5.872 1.00 0.00 H new ATOM 0 HG21 VAL A 707 -6.339 -0.109 -4.279 1.00 0.00 H new ATOM 0 HG22 VAL A 707 -5.447 -1.584 -3.838 1.00 0.00 H new ATOM 0 HG23 VAL A 707 -5.530 -0.220 -2.698 1.00 0.00 H new ATOM 1240 N LEU A 708 -1.972 -1.870 -5.373 1.00 0.00 N ATOM 1241 CA LEU A 708 -1.603 -3.144 -5.948 1.00 0.00 C ATOM 1242 C LEU A 708 -0.848 -3.906 -4.959 1.00 0.00 C ATOM 1243 O LEU A 708 -0.760 -5.082 -5.066 1.00 0.00 O ATOM 1244 CB LEU A 708 -0.745 -3.044 -7.173 1.00 0.00 C ATOM 1245 CG LEU A 708 -1.195 -3.823 -8.375 1.00 0.00 C ATOM 1246 CD1 LEU A 708 -2.624 -4.253 -8.298 1.00 0.00 C ATOM 1247 CD2 LEU A 708 -0.994 -2.930 -9.500 1.00 0.00 C ATOM 0 H LEU A 708 -1.707 -1.051 -5.919 1.00 0.00 H new ATOM 0 HA LEU A 708 -2.539 -3.621 -6.238 1.00 0.00 H new ATOM 0 HB2 LEU A 708 -0.675 -1.993 -7.455 1.00 0.00 H new ATOM 0 HB3 LEU A 708 0.261 -3.372 -6.912 1.00 0.00 H new ATOM 0 HG LEU A 708 -0.628 -4.750 -8.459 1.00 0.00 H new ATOM 0 HD11 LEU A 708 -2.885 -4.811 -9.197 1.00 0.00 H new ATOM 0 HD12 LEU A 708 -2.766 -4.887 -7.423 1.00 0.00 H new ATOM 0 HD13 LEU A 708 -3.264 -3.375 -8.217 1.00 0.00 H new ATOM 0 HD21 LEU A 708 -1.301 -3.428 -10.420 1.00 0.00 H new ATOM 0 HD22 LEU A 708 -1.590 -2.028 -9.360 1.00 0.00 H new ATOM 0 HD23 LEU A 708 0.060 -2.661 -9.567 1.00 0.00 H new ATOM 1259 N LEU A 709 -0.186 -3.197 -4.088 1.00 0.00 N ATOM 1260 CA LEU A 709 0.533 -3.831 -3.020 1.00 0.00 C ATOM 1261 C LEU A 709 -0.396 -4.304 -1.976 1.00 0.00 C ATOM 1262 O LEU A 709 -0.248 -5.396 -1.465 1.00 0.00 O ATOM 1263 CB LEU A 709 1.525 -2.900 -2.481 1.00 0.00 C ATOM 1264 CG LEU A 709 2.574 -2.707 -3.500 1.00 0.00 C ATOM 1265 CD1 LEU A 709 3.542 -1.717 -3.044 1.00 0.00 C ATOM 1266 CD2 LEU A 709 3.281 -4.001 -3.790 1.00 0.00 C ATOM 0 H LEU A 709 -0.130 -2.179 -4.097 1.00 0.00 H new ATOM 0 HA LEU A 709 1.057 -4.707 -3.404 1.00 0.00 H new ATOM 0 HB2 LEU A 709 1.057 -1.948 -2.231 1.00 0.00 H new ATOM 0 HB3 LEU A 709 1.956 -3.294 -1.561 1.00 0.00 H new ATOM 0 HG LEU A 709 2.097 -2.354 -4.414 1.00 0.00 H new ATOM 0 HD11 LEU A 709 4.311 -1.583 -3.804 1.00 0.00 H new ATOM 0 HD12 LEU A 709 3.036 -0.768 -2.868 1.00 0.00 H new ATOM 0 HD13 LEU A 709 4.003 -2.059 -2.118 1.00 0.00 H new ATOM 0 HD21 LEU A 709 4.050 -3.834 -4.544 1.00 0.00 H new ATOM 0 HD22 LEU A 709 3.743 -4.376 -2.877 1.00 0.00 H new ATOM 0 HD23 LEU A 709 2.563 -4.733 -4.160 1.00 0.00 H new ATOM 1278 N ALA A 710 -1.333 -3.472 -1.606 1.00 0.00 N ATOM 1279 CA ALA A 710 -2.309 -3.927 -0.686 1.00 0.00 C ATOM 1280 C ALA A 710 -2.776 -5.259 -1.178 1.00 0.00 C ATOM 1281 O ALA A 710 -2.930 -6.212 -0.424 1.00 0.00 O ATOM 1282 CB ALA A 710 -3.462 -3.004 -0.649 1.00 0.00 C ATOM 0 H ALA A 710 -1.431 -2.507 -1.922 1.00 0.00 H new ATOM 0 HA ALA A 710 -1.885 -3.985 0.316 1.00 0.00 H new ATOM 0 HB1 ALA A 710 -4.200 -3.372 0.064 1.00 0.00 H new ATOM 0 HB2 ALA A 710 -3.125 -2.013 -0.344 1.00 0.00 H new ATOM 0 HB3 ALA A 710 -3.913 -2.945 -1.640 1.00 0.00 H new ATOM 1288 N LEU A 711 -2.956 -5.314 -2.486 1.00 0.00 N ATOM 1289 CA LEU A 711 -3.368 -6.497 -3.126 1.00 0.00 C ATOM 1290 C LEU A 711 -2.235 -7.480 -3.077 1.00 0.00 C ATOM 1291 O LEU A 711 -2.201 -8.375 -2.254 1.00 0.00 O ATOM 1292 CB LEU A 711 -3.740 -6.100 -4.533 1.00 0.00 C ATOM 1293 CG LEU A 711 -4.785 -4.998 -4.565 1.00 0.00 C ATOM 1294 CD1 LEU A 711 -5.002 -4.523 -5.943 1.00 0.00 C ATOM 1295 CD2 LEU A 711 -6.055 -5.524 -4.016 1.00 0.00 C ATOM 0 H LEU A 711 -2.813 -4.523 -3.114 1.00 0.00 H new ATOM 0 HA LEU A 711 -4.224 -6.977 -2.651 1.00 0.00 H new ATOM 0 HB2 LEU A 711 -2.847 -5.766 -5.062 1.00 0.00 H new ATOM 0 HB3 LEU A 711 -4.119 -6.972 -5.066 1.00 0.00 H new ATOM 0 HG LEU A 711 -4.434 -4.159 -3.964 1.00 0.00 H new ATOM 0 HD11 LEU A 711 -5.754 -3.734 -5.942 1.00 0.00 H new ATOM 0 HD12 LEU A 711 -4.067 -4.132 -6.345 1.00 0.00 H new ATOM 0 HD13 LEU A 711 -5.345 -5.351 -6.563 1.00 0.00 H new ATOM 0 HD21 LEU A 711 -6.812 -4.740 -4.035 1.00 0.00 H new ATOM 0 HD22 LEU A 711 -6.391 -6.367 -4.620 1.00 0.00 H new ATOM 0 HD23 LEU A 711 -5.899 -5.853 -2.989 1.00 0.00 H new ATOM 1307 N PHE A 712 -1.268 -7.178 -3.884 1.00 0.00 N ATOM 1308 CA PHE A 712 -0.042 -7.971 -4.051 1.00 0.00 C ATOM 1309 C PHE A 712 0.385 -8.640 -2.751 1.00 0.00 C ATOM 1310 O PHE A 712 0.483 -9.862 -2.653 1.00 0.00 O ATOM 1311 CB PHE A 712 1.063 -7.067 -4.543 1.00 0.00 C ATOM 1312 CG PHE A 712 1.351 -7.287 -5.992 1.00 0.00 C ATOM 1313 CD1 PHE A 712 1.918 -8.459 -6.448 1.00 0.00 C ATOM 1314 CD2 PHE A 712 1.005 -6.331 -6.898 1.00 0.00 C ATOM 1315 CE1 PHE A 712 2.148 -8.658 -7.794 1.00 0.00 C ATOM 1316 CE2 PHE A 712 1.220 -6.513 -8.238 1.00 0.00 C ATOM 1317 CZ PHE A 712 1.798 -7.679 -8.696 1.00 0.00 C ATOM 0 H PHE A 712 -1.289 -6.348 -4.476 1.00 0.00 H new ATOM 0 HA PHE A 712 -0.243 -8.760 -4.775 1.00 0.00 H new ATOM 0 HB2 PHE A 712 0.781 -6.026 -4.382 1.00 0.00 H new ATOM 0 HB3 PHE A 712 1.967 -7.247 -3.961 1.00 0.00 H new ATOM 0 HD1 PHE A 712 2.186 -9.231 -5.742 1.00 0.00 H new ATOM 0 HD2 PHE A 712 0.553 -5.413 -6.553 1.00 0.00 H new ATOM 0 HE1 PHE A 712 2.600 -9.577 -8.138 1.00 0.00 H new ATOM 0 HE2 PHE A 712 0.936 -5.741 -8.938 1.00 0.00 H new ATOM 0 HZ PHE A 712 1.974 -7.822 -9.752 1.00 0.00 H new ATOM 1327 N CYS A 713 0.661 -7.804 -1.775 1.00 0.00 N ATOM 1328 CA CYS A 713 1.052 -8.236 -0.443 1.00 0.00 C ATOM 1329 C CYS A 713 0.167 -9.366 0.106 1.00 0.00 C ATOM 1330 O CYS A 713 0.681 -10.283 0.747 1.00 0.00 O ATOM 1331 CB CYS A 713 0.992 -7.037 0.504 1.00 0.00 C ATOM 1332 SG CYS A 713 -0.647 -6.707 1.191 1.00 0.00 S ATOM 0 H CYS A 713 0.621 -6.790 -1.881 1.00 0.00 H new ATOM 0 HA CYS A 713 2.065 -8.632 -0.512 1.00 0.00 H new ATOM 0 HB2 CYS A 713 1.690 -7.203 1.325 1.00 0.00 H new ATOM 0 HB3 CYS A 713 1.334 -6.150 -0.030 1.00 0.00 H new ATOM 0 HG CYS A 713 -1.535 -6.769 0.244 1.00 0.00 H new ATOM 1338 N HIS A 714 -1.153 -9.320 -0.124 1.00 0.00 N ATOM 1339 CA HIS A 714 -2.019 -10.366 0.396 1.00 0.00 C ATOM 1340 C HIS A 714 -2.091 -11.571 -0.525 1.00 0.00 C ATOM 1341 O HIS A 714 -1.445 -11.595 -1.564 1.00 0.00 O ATOM 1342 CB HIS A 714 -3.399 -9.831 0.773 1.00 0.00 C ATOM 1343 CG HIS A 714 -4.190 -9.066 -0.224 1.00 0.00 C ATOM 1344 ND1 HIS A 714 -4.747 -7.861 0.107 1.00 0.00 N ATOM 1345 CD2 HIS A 714 -4.620 -9.341 -1.474 1.00 0.00 C ATOM 1346 CE1 HIS A 714 -5.479 -7.424 -0.885 1.00 0.00 C ATOM 1347 NE2 HIS A 714 -5.416 -8.294 -1.860 1.00 0.00 N ATOM 0 H HIS A 714 -1.626 -8.587 -0.653 1.00 0.00 H new ATOM 0 HA HIS A 714 -1.562 -10.721 1.319 1.00 0.00 H new ATOM 0 HB2 HIS A 714 -4.004 -10.682 1.085 1.00 0.00 H new ATOM 0 HB3 HIS A 714 -3.273 -9.193 1.647 1.00 0.00 H new ATOM 0 HD1 HIS A 714 -4.612 -7.376 0.994 1.00 0.00 H new ATOM 0 HD2 HIS A 714 -4.382 -10.218 -2.058 1.00 0.00 H new ATOM 0 HE1 HIS A 714 -6.040 -6.501 -0.897 1.00 0.00 H new ATOM 1356 N GLU A 715 -2.815 -12.610 -0.114 1.00 0.00 N ATOM 1357 CA GLU A 715 -2.887 -13.810 -0.934 1.00 0.00 C ATOM 1358 C GLU A 715 -3.975 -13.770 -2.011 1.00 0.00 C ATOM 1359 O GLU A 715 -3.718 -14.110 -3.163 1.00 0.00 O ATOM 1360 CB GLU A 715 -3.036 -15.069 -0.099 1.00 0.00 C ATOM 1361 CG GLU A 715 -2.675 -16.306 -0.892 1.00 0.00 C ATOM 1362 CD GLU A 715 -3.854 -17.237 -1.095 1.00 0.00 C ATOM 1363 OE1 GLU A 715 -4.130 -18.053 -0.190 1.00 0.00 O ATOM 1364 OE2 GLU A 715 -4.502 -17.152 -2.159 1.00 0.00 O ATOM 0 H GLU A 715 -3.345 -12.644 0.757 1.00 0.00 H new ATOM 0 HA GLU A 715 -1.928 -13.837 -1.452 1.00 0.00 H new ATOM 0 HB2 GLU A 715 -2.397 -15.001 0.781 1.00 0.00 H new ATOM 0 HB3 GLU A 715 -4.063 -15.151 0.258 1.00 0.00 H new ATOM 0 HG2 GLU A 715 -2.282 -16.007 -1.864 1.00 0.00 H new ATOM 0 HG3 GLU A 715 -1.878 -16.843 -0.377 1.00 0.00 H new ATOM 1371 N PRO A 716 -5.229 -13.474 -1.642 1.00 0.00 N ATOM 1372 CA PRO A 716 -6.322 -13.356 -2.606 1.00 0.00 C ATOM 1373 C PRO A 716 -5.811 -12.788 -3.928 1.00 0.00 C ATOM 1374 O PRO A 716 -6.204 -13.186 -5.042 1.00 0.00 O ATOM 1375 CB PRO A 716 -7.218 -12.375 -1.869 1.00 0.00 C ATOM 1376 CG PRO A 716 -7.135 -12.832 -0.453 1.00 0.00 C ATOM 1377 CD PRO A 716 -5.702 -13.273 -0.263 1.00 0.00 C ATOM 0 HA PRO A 716 -6.812 -14.289 -2.883 1.00 0.00 H new ATOM 0 HB2 PRO A 716 -6.869 -11.349 -1.982 1.00 0.00 H new ATOM 0 HB3 PRO A 716 -8.242 -12.406 -2.242 1.00 0.00 H new ATOM 0 HG2 PRO A 716 -7.394 -12.028 0.236 1.00 0.00 H new ATOM 0 HG3 PRO A 716 -7.828 -13.652 -0.262 1.00 0.00 H new ATOM 0 HD2 PRO A 716 -5.114 -12.518 0.259 1.00 0.00 H new ATOM 0 HD3 PRO A 716 -5.637 -14.190 0.323 1.00 0.00 H new ATOM 1385 N CYS A 717 -4.896 -11.861 -3.795 1.00 0.00 N ATOM 1386 CA CYS A 717 -4.289 -11.261 -4.941 1.00 0.00 C ATOM 1387 C CYS A 717 -3.323 -12.237 -5.544 1.00 0.00 C ATOM 1388 O CYS A 717 -3.238 -12.292 -6.727 1.00 0.00 O ATOM 1389 CB CYS A 717 -3.590 -9.997 -4.572 1.00 0.00 C ATOM 1390 SG CYS A 717 -2.051 -10.336 -3.736 1.00 0.00 S ATOM 0 H CYS A 717 -4.559 -11.509 -2.899 1.00 0.00 H new ATOM 0 HA CYS A 717 -5.062 -11.011 -5.668 1.00 0.00 H new ATOM 0 HB2 CYS A 717 -3.398 -9.408 -5.469 1.00 0.00 H new ATOM 0 HB3 CYS A 717 -4.233 -9.397 -3.928 1.00 0.00 H new ATOM 0 HG CYS A 717 -1.916 -9.525 -2.729 1.00 0.00 H new ATOM 1396 N ARG A 718 -2.574 -13.000 -4.734 1.00 0.00 N ATOM 1397 CA ARG A 718 -1.663 -13.994 -5.305 1.00 0.00 C ATOM 1398 C ARG A 718 -2.216 -14.396 -6.668 1.00 0.00 C ATOM 1399 O ARG A 718 -1.521 -14.282 -7.675 1.00 0.00 O ATOM 1400 CB ARG A 718 -1.471 -15.207 -4.383 1.00 0.00 C ATOM 1401 CG ARG A 718 -0.466 -14.990 -3.279 1.00 0.00 C ATOM 1402 CD ARG A 718 0.866 -14.824 -3.908 1.00 0.00 C ATOM 1403 NE ARG A 718 1.715 -16.003 -3.753 1.00 0.00 N ATOM 1404 CZ ARG A 718 2.283 -16.642 -4.771 1.00 0.00 C ATOM 1405 NH1 ARG A 718 2.079 -16.231 -6.015 1.00 0.00 N ATOM 1406 NH2 ARG A 718 3.055 -17.696 -4.545 1.00 0.00 N ATOM 0 H ARG A 718 -2.580 -12.950 -3.715 1.00 0.00 H new ATOM 0 HA ARG A 718 -0.669 -13.561 -5.417 1.00 0.00 H new ATOM 0 HB2 ARG A 718 -2.432 -15.468 -3.939 1.00 0.00 H new ATOM 0 HB3 ARG A 718 -1.156 -16.060 -4.984 1.00 0.00 H new ATOM 0 HG2 ARG A 718 -0.725 -14.108 -2.694 1.00 0.00 H new ATOM 0 HG3 ARG A 718 -0.462 -15.837 -2.593 1.00 0.00 H new ATOM 0 HD2 ARG A 718 0.738 -14.611 -4.969 1.00 0.00 H new ATOM 0 HD3 ARG A 718 1.366 -13.961 -3.468 1.00 0.00 H new ATOM 0 HE ARG A 718 1.881 -16.356 -2.810 1.00 0.00 H new ATOM 0 HH11 ARG A 718 1.484 -15.422 -6.194 1.00 0.00 H new ATOM 0 HH12 ARG A 718 2.517 -16.724 -6.793 1.00 0.00 H new ATOM 0 HH21 ARG A 718 3.213 -18.017 -3.590 1.00 0.00 H new ATOM 0 HH22 ARG A 718 3.491 -18.186 -5.326 1.00 0.00 H new ATOM 1420 N PRO A 719 -3.477 -14.888 -6.731 1.00 0.00 N ATOM 1421 CA PRO A 719 -4.130 -15.148 -8.020 1.00 0.00 C ATOM 1422 C PRO A 719 -4.196 -13.884 -8.871 1.00 0.00 C ATOM 1423 O PRO A 719 -3.763 -13.877 -10.024 1.00 0.00 O ATOM 1424 CB PRO A 719 -5.547 -15.519 -7.619 1.00 0.00 C ATOM 1425 CG PRO A 719 -5.407 -16.137 -6.290 1.00 0.00 C ATOM 1426 CD PRO A 719 -4.314 -15.363 -5.607 1.00 0.00 C ATOM 0 HA PRO A 719 -3.602 -15.905 -8.600 1.00 0.00 H new ATOM 0 HB2 PRO A 719 -6.191 -14.641 -7.582 1.00 0.00 H new ATOM 0 HB3 PRO A 719 -5.993 -16.211 -8.333 1.00 0.00 H new ATOM 0 HG2 PRO A 719 -6.340 -16.079 -5.729 1.00 0.00 H new ATOM 0 HG3 PRO A 719 -5.149 -17.193 -6.372 1.00 0.00 H new ATOM 0 HD2 PRO A 719 -4.713 -14.533 -5.024 1.00 0.00 H new ATOM 0 HD3 PRO A 719 -3.746 -15.990 -4.920 1.00 0.00 H new ATOM 1434 N LEU A 720 -4.734 -12.802 -8.277 1.00 0.00 N ATOM 1435 CA LEU A 720 -4.873 -11.530 -8.966 1.00 0.00 C ATOM 1436 C LEU A 720 -3.590 -11.053 -9.600 1.00 0.00 C ATOM 1437 O LEU A 720 -3.625 -10.367 -10.602 1.00 0.00 O ATOM 1438 CB LEU A 720 -5.323 -10.517 -7.986 1.00 0.00 C ATOM 1439 CG LEU A 720 -6.109 -9.430 -8.616 1.00 0.00 C ATOM 1440 CD1 LEU A 720 -7.221 -9.995 -9.412 1.00 0.00 C ATOM 1441 CD2 LEU A 720 -6.647 -8.559 -7.546 1.00 0.00 C ATOM 0 H LEU A 720 -5.077 -12.796 -7.317 1.00 0.00 H new ATOM 0 HA LEU A 720 -5.594 -11.671 -9.771 1.00 0.00 H new ATOM 0 HB2 LEU A 720 -5.928 -11.001 -7.219 1.00 0.00 H new ATOM 0 HB3 LEU A 720 -4.455 -10.090 -7.485 1.00 0.00 H new ATOM 0 HG LEU A 720 -5.469 -8.853 -9.284 1.00 0.00 H new ATOM 0 HD11 LEU A 720 -7.790 -9.185 -9.869 1.00 0.00 H new ATOM 0 HD12 LEU A 720 -6.818 -10.641 -10.192 1.00 0.00 H new ATOM 0 HD13 LEU A 720 -7.875 -10.576 -8.762 1.00 0.00 H new ATOM 0 HD21 LEU A 720 -7.229 -7.752 -7.992 1.00 0.00 H new ATOM 0 HD22 LEU A 720 -7.286 -9.146 -6.886 1.00 0.00 H new ATOM 0 HD23 LEU A 720 -5.822 -8.137 -6.971 1.00 0.00 H new ATOM 1453 N HIS A 721 -2.477 -11.361 -8.969 1.00 0.00 N ATOM 1454 CA HIS A 721 -1.179 -10.998 -9.467 1.00 0.00 C ATOM 1455 C HIS A 721 -1.137 -11.200 -10.967 1.00 0.00 C ATOM 1456 O HIS A 721 -0.870 -10.281 -11.734 1.00 0.00 O ATOM 1457 CB HIS A 721 -0.120 -11.895 -8.821 1.00 0.00 C ATOM 1458 CG HIS A 721 0.169 -11.614 -7.389 1.00 0.00 C ATOM 1459 ND1 HIS A 721 1.390 -11.904 -6.821 1.00 0.00 N ATOM 1460 CD2 HIS A 721 -0.599 -11.109 -6.393 1.00 0.00 C ATOM 1461 CE1 HIS A 721 1.363 -11.594 -5.544 1.00 0.00 C ATOM 1462 NE2 HIS A 721 0.176 -11.110 -5.256 1.00 0.00 N ATOM 0 H HIS A 721 -2.454 -11.875 -8.088 1.00 0.00 H new ATOM 0 HA HIS A 721 -0.981 -9.953 -9.228 1.00 0.00 H new ATOM 0 HB2 HIS A 721 -0.443 -12.932 -8.912 1.00 0.00 H new ATOM 0 HB3 HIS A 721 0.807 -11.799 -9.387 1.00 0.00 H new ATOM 0 HD2 HIS A 721 -1.621 -10.771 -6.476 1.00 0.00 H new ATOM 0 HE1 HIS A 721 2.180 -11.717 -4.848 1.00 0.00 H new ATOM 0 HE2 HIS A 721 -0.123 -10.787 -4.336 1.00 0.00 H new ATOM 1471 N GLN A 722 -1.467 -12.415 -11.368 1.00 0.00 N ATOM 1472 CA GLN A 722 -1.432 -12.807 -12.740 1.00 0.00 C ATOM 1473 C GLN A 722 -2.638 -13.661 -13.118 1.00 0.00 C ATOM 1474 O GLN A 722 -2.644 -14.874 -12.907 1.00 0.00 O ATOM 1475 CB GLN A 722 -0.168 -13.584 -12.939 1.00 0.00 C ATOM 1476 CG GLN A 722 1.040 -12.720 -13.180 1.00 0.00 C ATOM 1477 CD GLN A 722 2.334 -13.382 -12.749 1.00 0.00 C ATOM 1478 OE1 GLN A 722 2.987 -14.066 -13.536 1.00 0.00 O ATOM 1479 NE2 GLN A 722 2.712 -13.181 -11.491 1.00 0.00 N ATOM 0 H GLN A 722 -1.768 -13.155 -10.733 1.00 0.00 H new ATOM 0 HA GLN A 722 -1.464 -11.924 -13.378 1.00 0.00 H new ATOM 0 HB2 GLN A 722 0.009 -14.204 -12.060 1.00 0.00 H new ATOM 0 HB3 GLN A 722 -0.296 -14.259 -13.785 1.00 0.00 H new ATOM 0 HG2 GLN A 722 1.099 -12.474 -14.240 1.00 0.00 H new ATOM 0 HG3 GLN A 722 0.922 -11.780 -12.641 1.00 0.00 H new ATOM 0 HE21 GLN A 722 2.140 -12.606 -10.872 1.00 0.00 H new ATOM 0 HE22 GLN A 722 3.574 -13.601 -11.144 1.00 0.00 H new ATOM 1488 N LEU A 723 -3.654 -13.020 -13.674 1.00 0.00 N ATOM 1489 CA LEU A 723 -4.863 -13.713 -14.095 1.00 0.00 C ATOM 1490 C LEU A 723 -4.953 -13.709 -15.597 1.00 0.00 C ATOM 1491 O LEU A 723 -5.272 -14.713 -16.235 1.00 0.00 O ATOM 1492 CB LEU A 723 -6.103 -13.016 -13.565 1.00 0.00 C ATOM 1493 CG LEU A 723 -5.963 -12.323 -12.231 1.00 0.00 C ATOM 1494 CD1 LEU A 723 -6.725 -11.036 -12.275 1.00 0.00 C ATOM 1495 CD2 LEU A 723 -6.498 -13.179 -11.118 1.00 0.00 C ATOM 0 H LEU A 723 -3.666 -12.015 -13.845 1.00 0.00 H new ATOM 0 HA LEU A 723 -4.813 -14.730 -13.705 1.00 0.00 H new ATOM 0 HB2 LEU A 723 -6.422 -12.279 -14.302 1.00 0.00 H new ATOM 0 HB3 LEU A 723 -6.902 -13.753 -13.485 1.00 0.00 H new ATOM 0 HG LEU A 723 -4.906 -12.137 -12.041 1.00 0.00 H new ATOM 0 HD11 LEU A 723 -6.632 -10.525 -11.317 1.00 0.00 H new ATOM 0 HD12 LEU A 723 -6.323 -10.402 -13.065 1.00 0.00 H new ATOM 0 HD13 LEU A 723 -7.776 -11.242 -12.476 1.00 0.00 H new ATOM 0 HD21 LEU A 723 -6.384 -12.655 -10.169 1.00 0.00 H new ATOM 0 HD22 LEU A 723 -7.554 -13.386 -11.294 1.00 0.00 H new ATOM 0 HD23 LEU A 723 -5.945 -14.118 -11.083 1.00 0.00 H new ATOM 1507 N ALA A 724 -4.665 -12.549 -16.144 1.00 0.00 N ATOM 1508 CA ALA A 724 -4.728 -12.332 -17.565 1.00 0.00 C ATOM 1509 C ALA A 724 -3.572 -13.008 -18.264 1.00 0.00 C ATOM 1510 O ALA A 724 -3.606 -13.256 -19.468 1.00 0.00 O ATOM 1511 CB ALA A 724 -4.723 -10.856 -17.836 1.00 0.00 C ATOM 0 H ALA A 724 -4.380 -11.728 -15.610 1.00 0.00 H new ATOM 0 HA ALA A 724 -5.648 -12.768 -17.955 1.00 0.00 H new ATOM 0 HB1 ALA A 724 -4.771 -10.683 -18.911 1.00 0.00 H new ATOM 0 HB2 ALA A 724 -5.586 -10.395 -17.356 1.00 0.00 H new ATOM 0 HB3 ALA A 724 -3.809 -10.416 -17.438 1.00 0.00 H new ATOM 1517 N THR A 725 -2.541 -13.276 -17.475 1.00 0.00 N ATOM 1518 CA THR A 725 -1.322 -13.906 -17.963 1.00 0.00 C ATOM 1519 C THR A 725 -0.750 -13.044 -19.064 1.00 0.00 C ATOM 1520 O THR A 725 0.011 -13.498 -19.916 1.00 0.00 O ATOM 1521 CB THR A 725 -1.556 -15.340 -18.479 1.00 0.00 C ATOM 1522 OG1 THR A 725 -2.388 -15.337 -19.644 1.00 0.00 O ATOM 1523 CG2 THR A 725 -2.186 -16.193 -17.398 1.00 0.00 C ATOM 0 H THR A 725 -2.526 -13.063 -16.478 1.00 0.00 H new ATOM 0 HA THR A 725 -0.624 -13.990 -17.130 1.00 0.00 H new ATOM 0 HB THR A 725 -0.588 -15.762 -18.748 1.00 0.00 H new ATOM 0 HG1 THR A 725 -2.627 -14.415 -19.873 1.00 0.00 H new ATOM 0 HG21 THR A 725 -2.345 -17.202 -17.777 1.00 0.00 H new ATOM 0 HG22 THR A 725 -1.524 -16.231 -16.533 1.00 0.00 H new ATOM 0 HG23 THR A 725 -3.143 -15.761 -17.105 1.00 0.00 H new ATOM 1531 N ASP A 726 -1.160 -11.785 -19.003 1.00 0.00 N ATOM 1532 CA ASP A 726 -0.784 -10.765 -19.941 1.00 0.00 C ATOM 1533 C ASP A 726 0.665 -10.872 -20.402 1.00 0.00 C ATOM 1534 O ASP A 726 1.555 -10.236 -19.838 1.00 0.00 O ATOM 1535 CB ASP A 726 -1.042 -9.389 -19.330 1.00 0.00 C ATOM 1536 CG ASP A 726 -0.642 -8.261 -20.258 1.00 0.00 C ATOM 1537 OD1 ASP A 726 -0.869 -8.389 -21.477 1.00 0.00 O ATOM 1538 OD2 ASP A 726 -0.096 -7.251 -19.764 1.00 0.00 O ATOM 0 H ASP A 726 -1.784 -11.446 -18.271 1.00 0.00 H new ATOM 0 HA ASP A 726 -1.399 -10.907 -20.830 1.00 0.00 H new ATOM 0 HB2 ASP A 726 -2.100 -9.296 -19.085 1.00 0.00 H new ATOM 0 HB3 ASP A 726 -0.489 -9.300 -18.395 1.00 0.00 H new ATOM 1543 N SER A 727 0.891 -11.680 -21.430 1.00 0.00 N ATOM 1544 CA SER A 727 2.222 -11.837 -21.994 1.00 0.00 C ATOM 1545 C SER A 727 2.368 -10.883 -23.165 1.00 0.00 C ATOM 1546 O SER A 727 3.405 -10.821 -23.825 1.00 0.00 O ATOM 1547 CB SER A 727 2.454 -13.279 -22.449 1.00 0.00 C ATOM 1548 OG SER A 727 1.484 -13.675 -23.403 1.00 0.00 O ATOM 0 H SER A 727 0.169 -12.236 -21.889 1.00 0.00 H new ATOM 0 HA SER A 727 2.968 -11.607 -21.233 1.00 0.00 H new ATOM 0 HB2 SER A 727 3.451 -13.372 -22.879 1.00 0.00 H new ATOM 0 HB3 SER A 727 2.415 -13.946 -21.588 1.00 0.00 H new ATOM 0 HG SER A 727 1.655 -14.600 -23.679 1.00 0.00 H new ATOM 1554 N THR A 728 1.294 -10.138 -23.402 1.00 0.00 N ATOM 1555 CA THR A 728 1.232 -9.165 -24.478 1.00 0.00 C ATOM 1556 C THR A 728 1.241 -7.739 -23.941 1.00 0.00 C ATOM 1557 O THR A 728 2.299 -7.136 -23.756 1.00 0.00 O ATOM 1558 CB THR A 728 -0.040 -9.361 -25.318 1.00 0.00 C ATOM 1559 OG1 THR A 728 -1.149 -9.693 -24.474 1.00 0.00 O ATOM 1560 CG2 THR A 728 0.166 -10.439 -26.349 1.00 0.00 C ATOM 0 H THR A 728 0.439 -10.195 -22.848 1.00 0.00 H new ATOM 0 HA THR A 728 2.115 -9.322 -25.098 1.00 0.00 H new ATOM 0 HB THR A 728 -0.257 -8.425 -25.833 1.00 0.00 H new ATOM 0 HG1 THR A 728 -1.852 -10.118 -25.009 1.00 0.00 H new ATOM 0 HG21 THR A 728 -0.746 -10.563 -26.933 1.00 0.00 H new ATOM 0 HG22 THR A 728 0.986 -10.158 -27.010 1.00 0.00 H new ATOM 0 HG23 THR A 728 0.408 -11.378 -25.851 1.00 0.00 H new ATOM 1568 N PHE A 729 0.047 -7.213 -23.695 1.00 0.00 N ATOM 1569 CA PHE A 729 -0.131 -5.879 -23.205 1.00 0.00 C ATOM 1570 C PHE A 729 -1.517 -5.752 -22.593 1.00 0.00 C ATOM 1571 O PHE A 729 -1.818 -4.798 -21.875 1.00 0.00 O ATOM 1572 CB PHE A 729 0.077 -4.919 -24.350 1.00 0.00 C ATOM 1573 CG PHE A 729 -0.350 -5.464 -25.668 1.00 0.00 C ATOM 1574 CD1 PHE A 729 -1.596 -5.974 -25.767 1.00 0.00 C ATOM 1575 CD2 PHE A 729 0.469 -5.444 -26.783 1.00 0.00 C ATOM 1576 CE1 PHE A 729 -2.074 -6.477 -26.951 1.00 0.00 C ATOM 1577 CE2 PHE A 729 0.016 -5.950 -27.987 1.00 0.00 C ATOM 1578 CZ PHE A 729 -1.265 -6.469 -28.073 1.00 0.00 C ATOM 0 H PHE A 729 -0.827 -7.719 -23.837 1.00 0.00 H new ATOM 0 HA PHE A 729 0.594 -5.643 -22.426 1.00 0.00 H new ATOM 0 HB2 PHE A 729 -0.476 -4.001 -24.149 1.00 0.00 H new ATOM 0 HB3 PHE A 729 1.132 -4.651 -24.401 1.00 0.00 H new ATOM 0 HD1 PHE A 729 -2.232 -5.986 -24.894 1.00 0.00 H new ATOM 0 HD2 PHE A 729 1.465 -5.032 -26.712 1.00 0.00 H new ATOM 0 HE1 PHE A 729 -3.076 -6.877 -27.006 1.00 0.00 H new ATOM 0 HE2 PHE A 729 0.658 -5.941 -28.856 1.00 0.00 H new ATOM 0 HZ PHE A 729 -1.630 -6.865 -29.009 1.00 0.00 H new ATOM 1588 N SER A 730 -2.348 -6.742 -22.912 1.00 0.00 N ATOM 1589 CA SER A 730 -3.714 -6.852 -22.389 1.00 0.00 C ATOM 1590 C SER A 730 -4.692 -5.828 -22.951 1.00 0.00 C ATOM 1591 O SER A 730 -5.881 -6.115 -23.084 1.00 0.00 O ATOM 1592 CB SER A 730 -3.708 -6.744 -20.886 1.00 0.00 C ATOM 1593 OG SER A 730 -4.996 -6.432 -20.387 1.00 0.00 O ATOM 0 H SER A 730 -2.093 -7.499 -23.546 1.00 0.00 H new ATOM 0 HA SER A 730 -4.065 -7.831 -22.714 1.00 0.00 H new ATOM 0 HB2 SER A 730 -3.366 -7.684 -20.453 1.00 0.00 H new ATOM 0 HB3 SER A 730 -3.000 -5.975 -20.577 1.00 0.00 H new ATOM 0 HG SER A 730 -4.960 -5.585 -19.896 1.00 0.00 H new ATOM 1599 N LEU A 731 -4.215 -4.638 -23.269 1.00 0.00 N ATOM 1600 CA LEU A 731 -5.081 -3.599 -23.768 1.00 0.00 C ATOM 1601 C LEU A 731 -5.655 -3.953 -25.086 1.00 0.00 C ATOM 1602 O LEU A 731 -6.758 -3.533 -25.443 1.00 0.00 O ATOM 1603 CB LEU A 731 -4.303 -2.322 -23.786 1.00 0.00 C ATOM 1604 CG LEU A 731 -3.486 -1.976 -25.020 1.00 0.00 C ATOM 1605 CD1 LEU A 731 -2.504 -3.073 -25.309 1.00 0.00 C ATOM 1606 CD2 LEU A 731 -4.373 -1.705 -26.215 1.00 0.00 C ATOM 0 H LEU A 731 -3.233 -4.373 -23.189 1.00 0.00 H new ATOM 0 HA LEU A 731 -5.944 -3.474 -23.114 1.00 0.00 H new ATOM 0 HB2 LEU A 731 -5.005 -1.506 -23.617 1.00 0.00 H new ATOM 0 HB3 LEU A 731 -3.623 -2.339 -22.935 1.00 0.00 H new ATOM 0 HG LEU A 731 -2.933 -1.058 -24.819 1.00 0.00 H new ATOM 0 HD11 LEU A 731 -1.923 -2.817 -26.195 1.00 0.00 H new ATOM 0 HD12 LEU A 731 -1.834 -3.195 -24.458 1.00 0.00 H new ATOM 0 HD13 LEU A 731 -3.041 -4.005 -25.484 1.00 0.00 H new ATOM 0 HD21 LEU A 731 -3.755 -1.461 -27.079 1.00 0.00 H new ATOM 0 HD22 LEU A 731 -4.969 -2.591 -26.434 1.00 0.00 H new ATOM 0 HD23 LEU A 731 -5.035 -0.868 -25.994 1.00 0.00 H new ATOM 1618 N ASP A 732 -4.909 -4.731 -25.804 1.00 0.00 N ATOM 1619 CA ASP A 732 -5.341 -5.127 -27.113 1.00 0.00 C ATOM 1620 C ASP A 732 -5.487 -6.626 -27.187 1.00 0.00 C ATOM 1621 O ASP A 732 -5.574 -7.214 -28.265 1.00 0.00 O ATOM 1622 CB ASP A 732 -4.401 -4.610 -28.188 1.00 0.00 C ATOM 1623 CG ASP A 732 -5.102 -4.379 -29.513 1.00 0.00 C ATOM 1624 OD1 ASP A 732 -5.156 -5.323 -30.329 1.00 0.00 O ATOM 1625 OD2 ASP A 732 -5.600 -3.254 -29.732 1.00 0.00 O ATOM 0 H ASP A 732 -4.005 -5.104 -25.513 1.00 0.00 H new ATOM 0 HA ASP A 732 -6.317 -4.679 -27.298 1.00 0.00 H new ATOM 0 HB2 ASP A 732 -3.949 -3.676 -27.852 1.00 0.00 H new ATOM 0 HB3 ASP A 732 -3.589 -5.324 -28.330 1.00 0.00 H new ATOM 1630 N GLN A 733 -5.511 -7.229 -26.016 1.00 0.00 N ATOM 1631 CA GLN A 733 -5.648 -8.617 -25.870 1.00 0.00 C ATOM 1632 C GLN A 733 -6.972 -9.068 -26.457 1.00 0.00 C ATOM 1633 O GLN A 733 -7.868 -8.266 -26.717 1.00 0.00 O ATOM 1634 CB GLN A 733 -5.582 -8.955 -24.381 1.00 0.00 C ATOM 1635 CG GLN A 733 -4.377 -9.796 -23.988 1.00 0.00 C ATOM 1636 CD GLN A 733 -4.553 -10.490 -22.652 1.00 0.00 C ATOM 1637 OE1 GLN A 733 -5.668 -10.839 -22.263 1.00 0.00 O ATOM 1638 NE2 GLN A 733 -3.450 -10.697 -21.943 1.00 0.00 N ATOM 0 H GLN A 733 -5.432 -6.730 -25.130 1.00 0.00 H new ATOM 0 HA GLN A 733 -4.847 -9.133 -26.399 1.00 0.00 H new ATOM 0 HB2 GLN A 733 -5.566 -8.027 -23.809 1.00 0.00 H new ATOM 0 HB3 GLN A 733 -6.491 -9.487 -24.100 1.00 0.00 H new ATOM 0 HG2 GLN A 733 -4.195 -10.544 -24.759 1.00 0.00 H new ATOM 0 HG3 GLN A 733 -3.493 -9.159 -23.947 1.00 0.00 H new ATOM 0 HE21 GLN A 733 -2.547 -10.391 -22.304 1.00 0.00 H new ATOM 0 HE22 GLN A 733 -3.506 -11.162 -21.037 1.00 0.00 H new ATOM 1647 N PRO A 734 -7.089 -10.366 -26.666 1.00 0.00 N ATOM 1648 CA PRO A 734 -8.284 -10.990 -27.202 1.00 0.00 C ATOM 1649 C PRO A 734 -9.460 -10.821 -26.251 1.00 0.00 C ATOM 1650 O PRO A 734 -10.549 -11.344 -26.487 1.00 0.00 O ATOM 1651 CB PRO A 734 -7.873 -12.452 -27.352 1.00 0.00 C ATOM 1652 CG PRO A 734 -6.736 -12.639 -26.417 1.00 0.00 C ATOM 1653 CD PRO A 734 -6.033 -11.323 -26.392 1.00 0.00 C ATOM 0 HA PRO A 734 -8.620 -10.553 -28.142 1.00 0.00 H new ATOM 0 HB2 PRO A 734 -8.699 -13.120 -27.105 1.00 0.00 H new ATOM 0 HB3 PRO A 734 -7.579 -12.674 -28.378 1.00 0.00 H new ATOM 0 HG2 PRO A 734 -7.085 -12.919 -25.423 1.00 0.00 H new ATOM 0 HG3 PRO A 734 -6.072 -13.434 -26.757 1.00 0.00 H new ATOM 0 HD2 PRO A 734 -5.565 -11.137 -25.426 1.00 0.00 H new ATOM 0 HD3 PRO A 734 -5.244 -11.276 -27.143 1.00 0.00 H new ATOM 1661 N GLY A 735 -9.217 -10.081 -25.165 1.00 0.00 N ATOM 1662 CA GLY A 735 -10.254 -9.811 -24.195 1.00 0.00 C ATOM 1663 C GLY A 735 -9.728 -9.171 -22.922 1.00 0.00 C ATOM 1664 O GLY A 735 -10.431 -8.385 -22.286 1.00 0.00 O ATOM 0 H GLY A 735 -8.312 -9.665 -24.946 1.00 0.00 H new ATOM 0 HA2 GLY A 735 -11.000 -9.155 -24.643 1.00 0.00 H new ATOM 0 HA3 GLY A 735 -10.760 -10.743 -23.944 1.00 0.00 H new ATOM 1668 N GLY A 736 -8.492 -9.498 -22.550 1.00 0.00 N ATOM 1669 CA GLY A 736 -7.904 -8.932 -21.344 1.00 0.00 C ATOM 1670 C GLY A 736 -8.596 -9.406 -20.079 1.00 0.00 C ATOM 1671 O GLY A 736 -9.803 -9.651 -20.080 1.00 0.00 O ATOM 0 H GLY A 736 -7.888 -10.143 -23.060 1.00 0.00 H new ATOM 0 HA2 GLY A 736 -6.849 -9.200 -21.299 1.00 0.00 H new ATOM 0 HA3 GLY A 736 -7.955 -7.844 -21.396 1.00 0.00 H new ATOM 1675 N THR A 737 -7.835 -9.540 -18.994 1.00 0.00 N ATOM 1676 CA THR A 737 -8.381 -9.988 -17.731 1.00 0.00 C ATOM 1677 C THR A 737 -7.875 -9.180 -16.588 1.00 0.00 C ATOM 1678 O THR A 737 -8.417 -9.218 -15.481 1.00 0.00 O ATOM 1679 CB THR A 737 -8.051 -11.451 -17.498 1.00 0.00 C ATOM 1680 OG1 THR A 737 -9.028 -12.310 -18.096 1.00 0.00 O ATOM 1681 CG2 THR A 737 -7.900 -11.749 -16.037 1.00 0.00 C ATOM 0 H THR A 737 -6.835 -9.342 -18.973 1.00 0.00 H new ATOM 0 HA THR A 737 -9.462 -9.859 -17.787 1.00 0.00 H new ATOM 0 HB THR A 737 -7.094 -11.649 -17.981 1.00 0.00 H new ATOM 0 HG1 THR A 737 -8.787 -13.245 -17.930 1.00 0.00 H new ATOM 0 HG21 THR A 737 -7.664 -12.805 -15.903 1.00 0.00 H new ATOM 0 HG22 THR A 737 -7.095 -11.142 -15.623 1.00 0.00 H new ATOM 0 HG23 THR A 737 -8.831 -11.517 -15.520 1.00 0.00 H new ATOM 1689 N LEU A 738 -6.881 -8.411 -16.857 1.00 0.00 N ATOM 1690 CA LEU A 738 -6.291 -7.646 -15.849 1.00 0.00 C ATOM 1691 C LEU A 738 -5.782 -8.505 -14.750 1.00 0.00 C ATOM 1692 O LEU A 738 -6.165 -9.655 -14.596 1.00 0.00 O ATOM 1693 CB LEU A 738 -7.292 -6.700 -15.330 1.00 0.00 C ATOM 1694 CG LEU A 738 -7.319 -5.463 -16.137 1.00 0.00 C ATOM 1695 CD1 LEU A 738 -8.608 -4.780 -15.936 1.00 0.00 C ATOM 1696 CD2 LEU A 738 -6.200 -4.629 -15.671 1.00 0.00 C ATOM 0 H LEU A 738 -6.464 -8.303 -17.782 1.00 0.00 H new ATOM 0 HA LEU A 738 -5.441 -7.105 -16.264 1.00 0.00 H new ATOM 0 HB2 LEU A 738 -8.277 -7.166 -15.339 1.00 0.00 H new ATOM 0 HB3 LEU A 738 -7.064 -6.457 -14.292 1.00 0.00 H new ATOM 0 HG LEU A 738 -7.216 -5.669 -17.202 1.00 0.00 H new ATOM 0 HD11 LEU A 738 -8.632 -3.866 -16.530 1.00 0.00 H new ATOM 0 HD12 LEU A 738 -9.420 -5.437 -16.247 1.00 0.00 H new ATOM 0 HD13 LEU A 738 -8.727 -4.531 -14.882 1.00 0.00 H new ATOM 0 HD21 LEU A 738 -6.178 -3.699 -16.240 1.00 0.00 H new ATOM 0 HD22 LEU A 738 -6.330 -4.404 -14.612 1.00 0.00 H new ATOM 0 HD23 LEU A 738 -5.262 -5.165 -15.815 1.00 0.00 H new ATOM 1708 N ASP A 739 -4.880 -7.946 -14.027 1.00 0.00 N ATOM 1709 CA ASP A 739 -4.320 -8.580 -12.902 1.00 0.00 C ATOM 1710 C ASP A 739 -3.435 -7.526 -12.287 1.00 0.00 C ATOM 1711 O ASP A 739 -3.322 -6.433 -12.846 1.00 0.00 O ATOM 1712 CB ASP A 739 -3.608 -9.881 -13.279 1.00 0.00 C ATOM 1713 CG ASP A 739 -2.505 -9.681 -14.299 1.00 0.00 C ATOM 1714 OD1 ASP A 739 -1.523 -8.982 -13.981 1.00 0.00 O ATOM 1715 OD2 ASP A 739 -2.625 -10.227 -15.416 1.00 0.00 O ATOM 0 H ASP A 739 -4.506 -7.015 -14.210 1.00 0.00 H new ATOM 0 HA ASP A 739 -5.062 -8.919 -12.179 1.00 0.00 H new ATOM 0 HB2 ASP A 739 -3.186 -10.331 -12.380 1.00 0.00 H new ATOM 0 HB3 ASP A 739 -4.338 -10.586 -13.676 1.00 0.00 H new ATOM 1720 N LEU A 740 -2.811 -7.791 -11.182 1.00 0.00 N ATOM 1721 CA LEU A 740 -2.037 -6.770 -10.547 1.00 0.00 C ATOM 1722 C LEU A 740 -0.866 -6.398 -11.385 1.00 0.00 C ATOM 1723 O LEU A 740 -0.675 -5.252 -11.670 1.00 0.00 O ATOM 1724 CB LEU A 740 -1.556 -7.254 -9.219 1.00 0.00 C ATOM 1725 CG LEU A 740 -2.542 -8.103 -8.465 1.00 0.00 C ATOM 1726 CD1 LEU A 740 -1.928 -8.550 -7.218 1.00 0.00 C ATOM 1727 CD2 LEU A 740 -3.774 -7.334 -8.101 1.00 0.00 C ATOM 0 H LEU A 740 -2.821 -8.693 -10.706 1.00 0.00 H new ATOM 0 HA LEU A 740 -2.670 -5.892 -10.415 1.00 0.00 H new ATOM 0 HB2 LEU A 740 -0.641 -7.828 -9.366 1.00 0.00 H new ATOM 0 HB3 LEU A 740 -1.296 -6.391 -8.605 1.00 0.00 H new ATOM 0 HG LEU A 740 -2.816 -8.938 -9.110 1.00 0.00 H new ATOM 0 HD11 LEU A 740 -2.636 -9.167 -6.664 1.00 0.00 H new ATOM 0 HD12 LEU A 740 -1.035 -9.134 -7.441 1.00 0.00 H new ATOM 0 HD13 LEU A 740 -1.654 -7.683 -6.616 1.00 0.00 H new ATOM 0 HD21 LEU A 740 -4.461 -7.983 -7.558 1.00 0.00 H new ATOM 0 HD22 LEU A 740 -3.501 -6.487 -7.472 1.00 0.00 H new ATOM 0 HD23 LEU A 740 -4.258 -6.972 -9.008 1.00 0.00 H new ATOM 1739 N THR A 741 -0.121 -7.390 -11.807 1.00 0.00 N ATOM 1740 CA THR A 741 1.081 -7.155 -12.595 1.00 0.00 C ATOM 1741 C THR A 741 0.780 -6.286 -13.795 1.00 0.00 C ATOM 1742 O THR A 741 1.641 -5.564 -14.287 1.00 0.00 O ATOM 1743 CB THR A 741 1.718 -8.465 -13.045 1.00 0.00 C ATOM 1744 OG1 THR A 741 1.016 -9.029 -14.158 1.00 0.00 O ATOM 1745 CG2 THR A 741 1.720 -9.418 -11.898 1.00 0.00 C ATOM 0 H THR A 741 -0.320 -8.373 -11.621 1.00 0.00 H new ATOM 0 HA THR A 741 1.791 -6.633 -11.954 1.00 0.00 H new ATOM 0 HB THR A 741 2.740 -8.269 -13.368 1.00 0.00 H new ATOM 0 HG1 THR A 741 0.120 -9.306 -13.873 1.00 0.00 H new ATOM 0 HG21 THR A 741 2.174 -10.359 -12.208 1.00 0.00 H new ATOM 0 HG22 THR A 741 2.293 -8.994 -11.073 1.00 0.00 H new ATOM 0 HG23 THR A 741 0.695 -9.599 -11.573 1.00 0.00 H new ATOM 1753 N LEU A 742 -0.451 -6.375 -14.259 1.00 0.00 N ATOM 1754 CA LEU A 742 -0.917 -5.576 -15.370 1.00 0.00 C ATOM 1755 C LEU A 742 -1.039 -4.136 -14.929 1.00 0.00 C ATOM 1756 O LEU A 742 -0.324 -3.244 -15.379 1.00 0.00 O ATOM 1757 CB LEU A 742 -2.249 -6.083 -15.807 1.00 0.00 C ATOM 1758 CG LEU A 742 -2.445 -6.111 -17.302 1.00 0.00 C ATOM 1759 CD1 LEU A 742 -3.583 -7.035 -17.661 1.00 0.00 C ATOM 1760 CD2 LEU A 742 -2.692 -4.704 -17.757 1.00 0.00 C ATOM 0 H LEU A 742 -1.155 -7.005 -13.874 1.00 0.00 H new ATOM 0 HA LEU A 742 -0.212 -5.641 -16.199 1.00 0.00 H new ATOM 0 HB2 LEU A 742 -2.387 -7.091 -15.416 1.00 0.00 H new ATOM 0 HB3 LEU A 742 -3.025 -5.460 -15.363 1.00 0.00 H new ATOM 0 HG LEU A 742 -1.560 -6.498 -17.807 1.00 0.00 H new ATOM 0 HD11 LEU A 742 -3.715 -7.047 -18.743 1.00 0.00 H new ATOM 0 HD12 LEU A 742 -3.357 -8.043 -17.312 1.00 0.00 H new ATOM 0 HD13 LEU A 742 -4.500 -6.684 -17.188 1.00 0.00 H new ATOM 0 HD21 LEU A 742 -2.838 -4.691 -18.837 1.00 0.00 H new ATOM 0 HD22 LEU A 742 -3.583 -4.314 -17.266 1.00 0.00 H new ATOM 0 HD23 LEU A 742 -1.834 -4.082 -17.499 1.00 0.00 H new ATOM 1772 N ILE A 743 -1.970 -3.959 -14.028 1.00 0.00 N ATOM 1773 CA ILE A 743 -2.280 -2.700 -13.405 1.00 0.00 C ATOM 1774 C ILE A 743 -1.082 -2.108 -12.682 1.00 0.00 C ATOM 1775 O ILE A 743 -1.009 -0.911 -12.406 1.00 0.00 O ATOM 1776 CB ILE A 743 -3.342 -3.009 -12.414 1.00 0.00 C ATOM 1777 CG1 ILE A 743 -4.576 -3.382 -13.165 1.00 0.00 C ATOM 1778 CG2 ILE A 743 -3.624 -1.845 -11.531 1.00 0.00 C ATOM 1779 CD1 ILE A 743 -5.699 -3.735 -12.275 1.00 0.00 C ATOM 0 H ILE A 743 -2.558 -4.723 -13.694 1.00 0.00 H new ATOM 0 HA ILE A 743 -2.585 -1.969 -14.154 1.00 0.00 H new ATOM 0 HB ILE A 743 -3.009 -3.827 -11.776 1.00 0.00 H new ATOM 0 HG12 ILE A 743 -4.872 -2.551 -13.805 1.00 0.00 H new ATOM 0 HG13 ILE A 743 -4.357 -4.226 -13.819 1.00 0.00 H new ATOM 0 HG21 ILE A 743 -4.406 -2.109 -10.819 1.00 0.00 H new ATOM 0 HG22 ILE A 743 -2.718 -1.571 -10.990 1.00 0.00 H new ATOM 0 HG23 ILE A 743 -3.954 -1.001 -12.136 1.00 0.00 H new ATOM 0 HD11 ILE A 743 -6.570 -3.998 -12.875 1.00 0.00 H new ATOM 0 HD12 ILE A 743 -5.417 -4.585 -11.653 1.00 0.00 H new ATOM 0 HD13 ILE A 743 -5.940 -2.884 -11.638 1.00 0.00 H new ATOM 1791 N ARG A 744 -0.151 -2.987 -12.400 1.00 0.00 N ATOM 1792 CA ARG A 744 1.060 -2.672 -11.680 1.00 0.00 C ATOM 1793 C ARG A 744 2.045 -2.166 -12.644 1.00 0.00 C ATOM 1794 O ARG A 744 2.762 -1.196 -12.413 1.00 0.00 O ATOM 1795 CB ARG A 744 1.606 -3.932 -11.007 1.00 0.00 C ATOM 1796 CG ARG A 744 3.109 -3.964 -10.945 1.00 0.00 C ATOM 1797 CD ARG A 744 3.586 -4.707 -9.727 1.00 0.00 C ATOM 1798 NE ARG A 744 4.286 -5.942 -10.075 1.00 0.00 N ATOM 1799 CZ ARG A 744 5.557 -6.179 -9.779 1.00 0.00 C ATOM 1800 NH1 ARG A 744 6.268 -5.269 -9.130 1.00 0.00 N ATOM 1801 NH2 ARG A 744 6.119 -7.327 -10.132 1.00 0.00 N ATOM 0 H ARG A 744 -0.216 -3.968 -12.672 1.00 0.00 H new ATOM 0 HA ARG A 744 0.857 -1.924 -10.913 1.00 0.00 H new ATOM 0 HB2 ARG A 744 1.205 -3.999 -9.996 1.00 0.00 H new ATOM 0 HB3 ARG A 744 1.252 -4.809 -11.549 1.00 0.00 H new ATOM 0 HG2 ARG A 744 3.503 -4.441 -11.843 1.00 0.00 H new ATOM 0 HG3 ARG A 744 3.497 -2.946 -10.928 1.00 0.00 H new ATOM 0 HD2 ARG A 744 4.250 -4.065 -9.148 1.00 0.00 H new ATOM 0 HD3 ARG A 744 2.734 -4.941 -9.089 1.00 0.00 H new ATOM 0 HE ARG A 744 3.767 -6.664 -10.575 1.00 0.00 H new ATOM 0 HH11 ARG A 744 5.838 -4.385 -8.857 1.00 0.00 H new ATOM 0 HH12 ARG A 744 7.245 -5.452 -8.903 1.00 0.00 H new ATOM 0 HH21 ARG A 744 5.574 -8.029 -10.632 1.00 0.00 H new ATOM 0 HH22 ARG A 744 7.097 -7.508 -9.904 1.00 0.00 H new ATOM 1815 N ALA A 745 2.053 -2.859 -13.739 1.00 0.00 N ATOM 1816 CA ALA A 745 2.921 -2.507 -14.806 1.00 0.00 C ATOM 1817 C ALA A 745 2.547 -1.141 -15.235 1.00 0.00 C ATOM 1818 O ALA A 745 3.376 -0.330 -15.609 1.00 0.00 O ATOM 1819 CB ALA A 745 2.711 -3.366 -15.980 1.00 0.00 C ATOM 0 H ALA A 745 1.464 -3.674 -13.913 1.00 0.00 H new ATOM 0 HA ALA A 745 3.951 -2.600 -14.461 1.00 0.00 H new ATOM 0 HB1 ALA A 745 3.393 -3.067 -16.776 1.00 0.00 H new ATOM 0 HB2 ALA A 745 2.902 -4.405 -15.710 1.00 0.00 H new ATOM 0 HB3 ALA A 745 1.682 -3.264 -16.326 1.00 0.00 H new ATOM 1825 N ARG A 746 1.250 -0.912 -15.207 1.00 0.00 N ATOM 1826 CA ARG A 746 0.738 0.347 -15.614 1.00 0.00 C ATOM 1827 C ARG A 746 1.159 1.411 -14.680 1.00 0.00 C ATOM 1828 O ARG A 746 1.914 2.320 -15.027 1.00 0.00 O ATOM 1829 CB ARG A 746 -0.767 0.421 -15.638 1.00 0.00 C ATOM 1830 CG ARG A 746 -1.170 1.705 -16.234 1.00 0.00 C ATOM 1831 CD ARG A 746 -1.119 1.616 -17.725 1.00 0.00 C ATOM 1832 NE ARG A 746 -0.455 2.789 -18.301 1.00 0.00 N ATOM 1833 CZ ARG A 746 0.873 2.939 -18.388 1.00 0.00 C ATOM 1834 NH1 ARG A 746 1.686 1.938 -18.098 1.00 0.00 N ATOM 1835 NH2 ARG A 746 1.388 4.093 -18.793 1.00 0.00 N ATOM 0 H ARG A 746 0.548 -1.588 -14.906 1.00 0.00 H new ATOM 0 HA ARG A 746 1.132 0.479 -16.622 1.00 0.00 H new ATOM 0 HB2 ARG A 746 -1.176 -0.408 -16.215 1.00 0.00 H new ATOM 0 HB3 ARG A 746 -1.165 0.333 -14.627 1.00 0.00 H new ATOM 0 HG2 ARG A 746 -2.178 1.964 -15.911 1.00 0.00 H new ATOM 0 HG3 ARG A 746 -0.510 2.500 -15.886 1.00 0.00 H new ATOM 0 HD2 ARG A 746 -0.587 0.712 -18.020 1.00 0.00 H new ATOM 0 HD3 ARG A 746 -2.131 1.535 -18.122 1.00 0.00 H new ATOM 0 HE ARG A 746 -1.044 3.541 -18.659 1.00 0.00 H new ATOM 0 HH11 ARG A 746 1.304 1.039 -17.804 1.00 0.00 H new ATOM 0 HH12 ARG A 746 2.696 2.064 -18.168 1.00 0.00 H new ATOM 0 HH21 ARG A 746 0.772 4.868 -19.039 1.00 0.00 H new ATOM 0 HH22 ARG A 746 2.400 4.205 -18.858 1.00 0.00 H new ATOM 1849 N LEU A 747 0.603 1.299 -13.491 1.00 0.00 N ATOM 1850 CA LEU A 747 0.874 2.228 -12.455 1.00 0.00 C ATOM 1851 C LEU A 747 2.376 2.523 -12.448 1.00 0.00 C ATOM 1852 O LEU A 747 2.833 3.567 -11.993 1.00 0.00 O ATOM 1853 CB LEU A 747 0.429 1.629 -11.166 1.00 0.00 C ATOM 1854 CG LEU A 747 0.341 2.612 -10.029 1.00 0.00 C ATOM 1855 CD1 LEU A 747 -0.749 3.589 -10.280 1.00 0.00 C ATOM 1856 CD2 LEU A 747 0.056 1.912 -8.776 1.00 0.00 C ATOM 0 H LEU A 747 -0.047 0.556 -13.233 1.00 0.00 H new ATOM 0 HA LEU A 747 0.341 3.167 -12.606 1.00 0.00 H new ATOM 0 HB2 LEU A 747 -0.548 1.168 -11.310 1.00 0.00 H new ATOM 0 HB3 LEU A 747 1.120 0.832 -10.890 1.00 0.00 H new ATOM 0 HG LEU A 747 1.296 3.132 -9.954 1.00 0.00 H new ATOM 0 HD11 LEU A 747 -0.803 4.295 -9.451 1.00 0.00 H new ATOM 0 HD12 LEU A 747 -0.547 4.130 -11.205 1.00 0.00 H new ATOM 0 HD13 LEU A 747 -1.698 3.060 -10.369 1.00 0.00 H new ATOM 0 HD21 LEU A 747 -0.005 2.634 -7.962 1.00 0.00 H new ATOM 0 HD22 LEU A 747 -0.892 1.382 -8.863 1.00 0.00 H new ATOM 0 HD23 LEU A 747 0.853 1.198 -8.569 1.00 0.00 H new ATOM 1868 N GLN A 748 3.130 1.543 -12.959 1.00 0.00 N ATOM 1869 CA GLN A 748 4.580 1.641 -13.099 1.00 0.00 C ATOM 1870 C GLN A 748 4.958 2.507 -14.295 1.00 0.00 C ATOM 1871 O GLN A 748 5.574 3.562 -14.148 1.00 0.00 O ATOM 1872 CB GLN A 748 5.177 0.246 -13.322 1.00 0.00 C ATOM 1873 CG GLN A 748 5.642 -0.424 -12.048 1.00 0.00 C ATOM 1874 CD GLN A 748 7.085 -0.883 -12.120 1.00 0.00 C ATOM 1875 OE1 GLN A 748 7.401 -1.945 -11.391 1.00 0.00 O flip ATOM 1876 NE2 GLN A 748 7.905 -0.289 -12.820 1.00 0.00 N flip ATOM 0 H GLN A 748 2.746 0.657 -13.287 1.00 0.00 H new ATOM 0 HA GLN A 748 4.970 2.089 -12.185 1.00 0.00 H new ATOM 0 HB2 GLN A 748 4.431 -0.386 -13.804 1.00 0.00 H new ATOM 0 HB3 GLN A 748 6.019 0.326 -14.009 1.00 0.00 H new ATOM 0 HG2 GLN A 748 5.527 0.270 -11.215 1.00 0.00 H new ATOM 0 HG3 GLN A 748 5.002 -1.282 -11.839 1.00 0.00 H new ATOM 0 HE21 GLN A 748 7.617 0.524 -13.365 1.00 0.00 H new ATOM 0 HE22 GLN A 748 8.873 -0.610 -12.856 1.00 0.00 H new ATOM 1885 N GLU A 749 4.536 2.017 -15.463 1.00 0.00 N ATOM 1886 CA GLU A 749 4.798 2.596 -16.780 1.00 0.00 C ATOM 1887 C GLU A 749 5.191 1.456 -17.703 1.00 0.00 C ATOM 1888 O GLU A 749 5.383 1.628 -18.908 1.00 0.00 O ATOM 1889 CB GLU A 749 5.900 3.659 -16.749 1.00 0.00 C ATOM 1890 CG GLU A 749 6.202 4.281 -18.104 1.00 0.00 C ATOM 1891 CD GLU A 749 7.285 5.341 -18.031 1.00 0.00 C ATOM 1892 OE1 GLU A 749 8.475 4.981 -18.147 1.00 0.00 O ATOM 1893 OE2 GLU A 749 6.942 6.529 -17.859 1.00 0.00 O ATOM 0 H GLU A 749 3.976 1.166 -15.517 1.00 0.00 H new ATOM 0 HA GLU A 749 3.900 3.104 -17.132 1.00 0.00 H new ATOM 0 HB2 GLU A 749 5.609 4.448 -16.056 1.00 0.00 H new ATOM 0 HB3 GLU A 749 6.812 3.210 -16.356 1.00 0.00 H new ATOM 0 HG2 GLU A 749 6.510 3.499 -18.798 1.00 0.00 H new ATOM 0 HG3 GLU A 749 5.291 4.724 -18.507 1.00 0.00 H new ATOM 1900 N LYS A 750 5.289 0.275 -17.101 1.00 0.00 N ATOM 1901 CA LYS A 750 5.631 -0.933 -17.780 1.00 0.00 C ATOM 1902 C LYS A 750 4.580 -1.303 -18.771 1.00 0.00 C ATOM 1903 O LYS A 750 4.842 -1.923 -19.801 1.00 0.00 O ATOM 1904 CB LYS A 750 5.671 -2.023 -16.748 1.00 0.00 C ATOM 1905 CG LYS A 750 7.031 -2.256 -16.184 1.00 0.00 C ATOM 1906 CD LYS A 750 7.137 -3.671 -15.680 1.00 0.00 C ATOM 1907 CE LYS A 750 6.901 -3.759 -14.185 1.00 0.00 C ATOM 1908 NZ LYS A 750 8.121 -3.404 -13.413 1.00 0.00 N ATOM 0 H LYS A 750 5.125 0.147 -16.102 1.00 0.00 H new ATOM 0 HA LYS A 750 6.582 -0.801 -18.296 1.00 0.00 H new ATOM 0 HB2 LYS A 750 4.988 -1.770 -15.937 1.00 0.00 H new ATOM 0 HB3 LYS A 750 5.307 -2.949 -17.194 1.00 0.00 H new ATOM 0 HG2 LYS A 750 7.788 -2.074 -16.947 1.00 0.00 H new ATOM 0 HG3 LYS A 750 7.223 -1.555 -15.372 1.00 0.00 H new ATOM 0 HD2 LYS A 750 6.411 -4.296 -16.199 1.00 0.00 H new ATOM 0 HD3 LYS A 750 8.125 -4.067 -15.915 1.00 0.00 H new ATOM 0 HE2 LYS A 750 6.086 -3.091 -13.905 1.00 0.00 H new ATOM 0 HE3 LYS A 750 6.587 -4.770 -13.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 750 7.854 -3.145 -12.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 750 8.766 -4.219 -13.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 750 8.597 -2.599 -13.867 1.00 0.00 H new ATOM 1922 N LEU A 751 3.380 -0.909 -18.431 1.00 0.00 N ATOM 1923 CA LEU A 751 2.233 -1.268 -19.236 1.00 0.00 C ATOM 1924 C LEU A 751 2.182 -0.593 -20.594 1.00 0.00 C ATOM 1925 O LEU A 751 3.204 -0.355 -21.240 1.00 0.00 O ATOM 1926 CB LEU A 751 0.929 -1.043 -18.491 1.00 0.00 C ATOM 1927 CG LEU A 751 -0.153 -2.032 -18.860 1.00 0.00 C ATOM 1928 CD1 LEU A 751 0.268 -3.336 -18.306 1.00 0.00 C ATOM 1929 CD2 LEU A 751 -1.496 -1.614 -18.316 1.00 0.00 C ATOM 0 H LEU A 751 3.168 -0.343 -17.609 1.00 0.00 H new ATOM 0 HA LEU A 751 2.359 -2.333 -19.429 1.00 0.00 H new ATOM 0 HB2 LEU A 751 1.117 -1.105 -17.419 1.00 0.00 H new ATOM 0 HB3 LEU A 751 0.573 -0.033 -18.695 1.00 0.00 H new ATOM 0 HG LEU A 751 -0.275 -2.086 -19.942 1.00 0.00 H new ATOM 0 HD11 LEU A 751 -0.481 -4.091 -18.544 1.00 0.00 H new ATOM 0 HD12 LEU A 751 1.225 -3.624 -18.741 1.00 0.00 H new ATOM 0 HD13 LEU A 751 0.371 -3.255 -17.224 1.00 0.00 H new ATOM 0 HD21 LEU A 751 -2.249 -2.349 -18.601 1.00 0.00 H new ATOM 0 HD22 LEU A 751 -1.444 -1.550 -17.229 1.00 0.00 H new ATOM 0 HD23 LEU A 751 -1.767 -0.640 -18.724 1.00 0.00 H new ATOM 1941 N SER A 752 0.962 -0.291 -21.004 1.00 0.00 N ATOM 1942 CA SER A 752 0.704 0.281 -22.327 1.00 0.00 C ATOM 1943 C SER A 752 0.062 1.643 -22.354 1.00 0.00 C ATOM 1944 O SER A 752 0.636 2.592 -22.891 1.00 0.00 O ATOM 1945 CB SER A 752 -0.246 -0.610 -23.101 1.00 0.00 C ATOM 1946 OG SER A 752 -0.100 -1.973 -22.742 1.00 0.00 O ATOM 0 H SER A 752 0.124 -0.431 -20.439 1.00 0.00 H new ATOM 0 HA SER A 752 1.703 0.366 -22.754 1.00 0.00 H new ATOM 0 HB2 SER A 752 -1.273 -0.294 -22.917 1.00 0.00 H new ATOM 0 HB3 SER A 752 -0.064 -0.494 -24.169 1.00 0.00 H new ATOM 0 HG SER A 752 -0.980 -2.354 -22.539 1.00 0.00 H new ATOM 1952 N PRO A 753 -1.132 1.775 -21.777 1.00 0.00 N ATOM 1953 CA PRO A 753 -1.905 2.984 -21.905 1.00 0.00 C ATOM 1954 C PRO A 753 -1.536 4.073 -20.865 1.00 0.00 C ATOM 1955 O PRO A 753 -0.382 4.143 -20.464 1.00 0.00 O ATOM 1956 CB PRO A 753 -3.274 2.346 -21.759 1.00 0.00 C ATOM 1957 CG PRO A 753 -3.076 1.594 -20.542 1.00 0.00 C ATOM 1958 CD PRO A 753 -1.830 0.820 -20.865 1.00 0.00 C ATOM 0 HA PRO A 753 -1.770 3.574 -22.811 1.00 0.00 H new ATOM 0 HB2 PRO A 753 -4.070 3.085 -21.667 1.00 0.00 H new ATOM 0 HB3 PRO A 753 -3.528 1.708 -22.606 1.00 0.00 H new ATOM 0 HG2 PRO A 753 -2.943 2.243 -19.676 1.00 0.00 H new ATOM 0 HG3 PRO A 753 -3.920 0.940 -20.323 1.00 0.00 H new ATOM 0 HD2 PRO A 753 -1.242 0.594 -19.975 1.00 0.00 H new ATOM 0 HD3 PRO A 753 -2.049 -0.130 -21.352 1.00 0.00 H new ATOM 1966 N PRO A 754 -2.467 4.969 -20.449 1.00 0.00 N ATOM 1967 CA PRO A 754 -2.169 6.061 -19.513 1.00 0.00 C ATOM 1968 C PRO A 754 -2.712 5.961 -18.094 1.00 0.00 C ATOM 1969 O PRO A 754 -2.097 6.468 -17.155 1.00 0.00 O ATOM 1970 CB PRO A 754 -2.899 7.193 -20.203 1.00 0.00 C ATOM 1971 CG PRO A 754 -4.155 6.547 -20.724 1.00 0.00 C ATOM 1972 CD PRO A 754 -3.843 5.079 -20.917 1.00 0.00 C ATOM 0 HA PRO A 754 -1.094 6.124 -19.347 1.00 0.00 H new ATOM 0 HB2 PRO A 754 -3.124 8.004 -19.511 1.00 0.00 H new ATOM 0 HB3 PRO A 754 -2.304 7.619 -21.011 1.00 0.00 H new ATOM 0 HG2 PRO A 754 -4.978 6.678 -20.021 1.00 0.00 H new ATOM 0 HG3 PRO A 754 -4.463 7.004 -21.664 1.00 0.00 H new ATOM 0 HD2 PRO A 754 -4.517 4.445 -20.341 1.00 0.00 H new ATOM 0 HD3 PRO A 754 -3.939 4.780 -21.961 1.00 0.00 H new ATOM 1980 N TYR A 755 -3.849 5.321 -17.953 1.00 0.00 N ATOM 1981 CA TYR A 755 -4.536 5.228 -16.686 1.00 0.00 C ATOM 1982 C TYR A 755 -4.990 6.574 -16.256 1.00 0.00 C ATOM 1983 O TYR A 755 -6.147 6.960 -16.427 1.00 0.00 O ATOM 1984 CB TYR A 755 -3.654 4.665 -15.640 1.00 0.00 C ATOM 1985 CG TYR A 755 -3.835 3.219 -15.516 1.00 0.00 C ATOM 1986 CD1 TYR A 755 -4.172 2.411 -16.610 1.00 0.00 C ATOM 1987 CD2 TYR A 755 -3.718 2.671 -14.292 1.00 0.00 C ATOM 1988 CE1 TYR A 755 -4.367 1.061 -16.447 1.00 0.00 C ATOM 1989 CE2 TYR A 755 -3.913 1.324 -14.113 1.00 0.00 C ATOM 1990 CZ TYR A 755 -4.235 0.518 -15.192 1.00 0.00 C ATOM 1991 OH TYR A 755 -4.420 -0.831 -15.010 1.00 0.00 O ATOM 0 H TYR A 755 -4.327 4.847 -18.719 1.00 0.00 H new ATOM 0 HA TYR A 755 -5.393 4.567 -16.820 1.00 0.00 H new ATOM 0 HB2 TYR A 755 -2.614 4.884 -15.881 1.00 0.00 H new ATOM 0 HB3 TYR A 755 -3.867 5.144 -14.684 1.00 0.00 H new ATOM 0 HD1 TYR A 755 -4.279 2.853 -17.589 1.00 0.00 H new ATOM 0 HD2 TYR A 755 -3.469 3.295 -13.446 1.00 0.00 H new ATOM 0 HE1 TYR A 755 -4.620 0.437 -17.291 1.00 0.00 H new ATOM 0 HE2 TYR A 755 -3.815 0.892 -13.128 1.00 0.00 H new ATOM 0 HH TYR A 755 -4.165 -1.309 -15.827 1.00 0.00 H new ATOM 2001 N SER A 756 -4.063 7.248 -15.643 1.00 0.00 N ATOM 2002 CA SER A 756 -4.249 8.585 -15.183 1.00 0.00 C ATOM 2003 C SER A 756 -5.300 8.682 -14.102 1.00 0.00 C ATOM 2004 O SER A 756 -5.856 9.758 -13.885 1.00 0.00 O ATOM 2005 CB SER A 756 -4.556 9.560 -16.328 1.00 0.00 C ATOM 2006 OG SER A 756 -5.394 8.995 -17.318 1.00 0.00 O ATOM 0 H SER A 756 -3.136 6.871 -15.446 1.00 0.00 H new ATOM 0 HA SER A 756 -3.297 8.881 -14.744 1.00 0.00 H new ATOM 0 HB2 SER A 756 -5.032 10.453 -15.922 1.00 0.00 H new ATOM 0 HB3 SER A 756 -3.621 9.879 -16.788 1.00 0.00 H new ATOM 0 HG SER A 756 -6.094 8.461 -16.888 1.00 0.00 H new ATOM 2012 N SER A 757 -5.618 7.577 -13.424 1.00 0.00 N ATOM 2013 CA SER A 757 -6.582 7.713 -12.342 1.00 0.00 C ATOM 2014 C SER A 757 -6.536 6.557 -11.361 1.00 0.00 C ATOM 2015 O SER A 757 -6.438 5.402 -11.750 1.00 0.00 O ATOM 2016 CB SER A 757 -7.995 7.904 -12.897 1.00 0.00 C ATOM 2017 OG SER A 757 -8.232 7.073 -14.016 1.00 0.00 O ATOM 0 H SER A 757 -5.250 6.641 -13.591 1.00 0.00 H new ATOM 0 HA SER A 757 -6.300 8.604 -11.782 1.00 0.00 H new ATOM 0 HB2 SER A 757 -8.725 7.683 -12.118 1.00 0.00 H new ATOM 0 HB3 SER A 757 -8.137 8.947 -13.181 1.00 0.00 H new ATOM 0 HG SER A 757 -9.144 7.219 -14.345 1.00 0.00 H new ATOM 2023 N PRO A 758 -6.537 6.858 -10.052 1.00 0.00 N ATOM 2024 CA PRO A 758 -6.549 5.822 -9.031 1.00 0.00 C ATOM 2025 C PRO A 758 -7.732 4.938 -9.230 1.00 0.00 C ATOM 2026 O PRO A 758 -7.717 3.772 -8.866 1.00 0.00 O ATOM 2027 CB PRO A 758 -6.672 6.594 -7.736 1.00 0.00 C ATOM 2028 CG PRO A 758 -6.080 7.907 -8.041 1.00 0.00 C ATOM 2029 CD PRO A 758 -6.487 8.204 -9.454 1.00 0.00 C ATOM 0 HA PRO A 758 -5.667 5.182 -9.052 1.00 0.00 H new ATOM 0 HB2 PRO A 758 -7.713 6.689 -7.426 1.00 0.00 H new ATOM 0 HB3 PRO A 758 -6.141 6.097 -6.924 1.00 0.00 H new ATOM 0 HG2 PRO A 758 -6.446 8.672 -7.357 1.00 0.00 H new ATOM 0 HG3 PRO A 758 -4.995 7.882 -7.941 1.00 0.00 H new ATOM 0 HD2 PRO A 758 -7.453 8.707 -9.502 1.00 0.00 H new ATOM 0 HD3 PRO A 758 -5.766 8.847 -9.959 1.00 0.00 H new ATOM 2037 N GLN A 759 -8.767 5.522 -9.804 1.00 0.00 N ATOM 2038 CA GLN A 759 -9.958 4.790 -10.107 1.00 0.00 C ATOM 2039 C GLN A 759 -9.721 4.013 -11.364 1.00 0.00 C ATOM 2040 O GLN A 759 -10.373 3.028 -11.598 1.00 0.00 O ATOM 2041 CB GLN A 759 -11.135 5.712 -10.281 1.00 0.00 C ATOM 2042 CG GLN A 759 -12.425 5.005 -10.657 1.00 0.00 C ATOM 2043 CD GLN A 759 -13.589 5.962 -10.825 1.00 0.00 C ATOM 2044 OE1 GLN A 759 -13.649 7.007 -10.177 1.00 0.00 O ATOM 2045 NE2 GLN A 759 -14.524 5.607 -11.698 1.00 0.00 N ATOM 0 H GLN A 759 -8.796 6.507 -10.067 1.00 0.00 H new ATOM 0 HA GLN A 759 -10.190 4.118 -9.281 1.00 0.00 H new ATOM 0 HB2 GLN A 759 -11.292 6.263 -9.354 1.00 0.00 H new ATOM 0 HB3 GLN A 759 -10.897 6.446 -11.051 1.00 0.00 H new ATOM 0 HG2 GLN A 759 -12.275 4.455 -11.586 1.00 0.00 H new ATOM 0 HG3 GLN A 759 -12.670 4.272 -9.888 1.00 0.00 H new ATOM 0 HE21 GLN A 759 -14.434 4.732 -12.214 1.00 0.00 H new ATOM 0 HE22 GLN A 759 -15.332 6.210 -11.853 1.00 0.00 H new ATOM 2054 N GLU A 760 -8.786 4.461 -12.195 1.00 0.00 N ATOM 2055 CA GLU A 760 -8.483 3.731 -13.359 1.00 0.00 C ATOM 2056 C GLU A 760 -7.972 2.422 -12.889 1.00 0.00 C ATOM 2057 O GLU A 760 -8.597 1.381 -13.040 1.00 0.00 O ATOM 2058 CB GLU A 760 -7.406 4.374 -14.164 1.00 0.00 C ATOM 2059 CG GLU A 760 -6.850 3.384 -15.090 1.00 0.00 C ATOM 2060 CD GLU A 760 -7.462 3.425 -16.478 1.00 0.00 C ATOM 2061 OE1 GLU A 760 -7.545 4.527 -17.058 1.00 0.00 O ATOM 2062 OE2 GLU A 760 -7.856 2.354 -16.984 1.00 0.00 O ATOM 0 H GLU A 760 -8.247 5.317 -12.063 1.00 0.00 H new ATOM 0 HA GLU A 760 -9.370 3.661 -13.988 1.00 0.00 H new ATOM 0 HB2 GLU A 760 -7.805 5.224 -14.717 1.00 0.00 H new ATOM 0 HB3 GLU A 760 -6.624 4.758 -13.509 1.00 0.00 H new ATOM 0 HG2 GLU A 760 -5.775 3.543 -15.173 1.00 0.00 H new ATOM 0 HG3 GLU A 760 -6.993 2.388 -14.670 1.00 0.00 H new ATOM 2069 N PHE A 761 -6.832 2.547 -12.254 1.00 0.00 N ATOM 2070 CA PHE A 761 -6.106 1.454 -11.719 1.00 0.00 C ATOM 2071 C PHE A 761 -7.037 0.612 -10.856 1.00 0.00 C ATOM 2072 O PHE A 761 -7.052 -0.607 -10.922 1.00 0.00 O ATOM 2073 CB PHE A 761 -4.916 2.042 -10.951 1.00 0.00 C ATOM 2074 CG PHE A 761 -4.128 1.065 -10.177 1.00 0.00 C ATOM 2075 CD1 PHE A 761 -4.765 0.277 -9.311 1.00 0.00 C ATOM 2076 CD2 PHE A 761 -2.768 0.946 -10.297 1.00 0.00 C ATOM 2077 CE1 PHE A 761 -4.122 -0.611 -8.553 1.00 0.00 C ATOM 2078 CE2 PHE A 761 -2.098 0.025 -9.516 1.00 0.00 C ATOM 2079 CZ PHE A 761 -2.805 -0.745 -8.632 1.00 0.00 C ATOM 0 H PHE A 761 -6.381 3.449 -12.098 1.00 0.00 H new ATOM 0 HA PHE A 761 -5.719 0.784 -12.487 1.00 0.00 H new ATOM 0 HB2 PHE A 761 -4.255 2.538 -11.661 1.00 0.00 H new ATOM 0 HB3 PHE A 761 -5.286 2.809 -10.270 1.00 0.00 H new ATOM 0 HD1 PHE A 761 -5.838 0.361 -9.220 1.00 0.00 H new ATOM 0 HD2 PHE A 761 -2.226 1.566 -10.995 1.00 0.00 H new ATOM 0 HE1 PHE A 761 -4.681 -1.229 -7.866 1.00 0.00 H new ATOM 0 HE2 PHE A 761 -1.027 -0.087 -9.602 1.00 0.00 H new ATOM 0 HZ PHE A 761 -2.293 -1.458 -8.002 1.00 0.00 H new ATOM 2089 N ALA A 762 -7.816 1.285 -10.059 1.00 0.00 N ATOM 2090 CA ALA A 762 -8.757 0.639 -9.162 1.00 0.00 C ATOM 2091 C ALA A 762 -9.890 -0.029 -9.909 1.00 0.00 C ATOM 2092 O ALA A 762 -10.511 -0.945 -9.390 1.00 0.00 O ATOM 2093 CB ALA A 762 -9.338 1.672 -8.277 1.00 0.00 C ATOM 0 H ALA A 762 -7.823 2.304 -10.006 1.00 0.00 H new ATOM 0 HA ALA A 762 -8.219 -0.126 -8.602 1.00 0.00 H new ATOM 0 HB1 ALA A 762 -10.049 1.208 -7.594 1.00 0.00 H new ATOM 0 HB2 ALA A 762 -8.543 2.149 -7.704 1.00 0.00 H new ATOM 0 HB3 ALA A 762 -9.851 2.421 -8.880 1.00 0.00 H new ATOM 2099 N GLN A 763 -10.215 0.487 -11.088 1.00 0.00 N ATOM 2100 CA GLN A 763 -11.258 -0.065 -11.887 1.00 0.00 C ATOM 2101 C GLN A 763 -10.757 -1.280 -12.592 1.00 0.00 C ATOM 2102 O GLN A 763 -11.480 -2.254 -12.805 1.00 0.00 O ATOM 2103 CB GLN A 763 -11.711 0.954 -12.874 1.00 0.00 C ATOM 2104 CG GLN A 763 -12.736 1.865 -12.284 1.00 0.00 C ATOM 2105 CD GLN A 763 -13.784 2.326 -13.278 1.00 0.00 C ATOM 2106 OE1 GLN A 763 -13.525 3.450 -13.936 1.00 0.00 O flip ATOM 2107 NE2 GLN A 763 -14.817 1.679 -13.452 1.00 0.00 N flip ATOM 0 H GLN A 763 -9.754 1.298 -11.500 1.00 0.00 H new ATOM 0 HA GLN A 763 -12.099 -0.348 -11.254 1.00 0.00 H new ATOM 0 HB2 GLN A 763 -10.856 1.538 -13.215 1.00 0.00 H new ATOM 0 HB3 GLN A 763 -12.126 0.455 -13.750 1.00 0.00 H new ATOM 0 HG2 GLN A 763 -13.231 1.355 -11.458 1.00 0.00 H new ATOM 0 HG3 GLN A 763 -12.236 2.738 -11.865 1.00 0.00 H new ATOM 0 HE21 GLN A 763 -14.976 0.820 -12.925 1.00 0.00 H new ATOM 0 HE22 GLN A 763 -15.514 2.002 -14.123 1.00 0.00 H new ATOM 2116 N ASP A 764 -9.492 -1.206 -12.952 1.00 0.00 N ATOM 2117 CA ASP A 764 -8.863 -2.316 -13.616 1.00 0.00 C ATOM 2118 C ASP A 764 -8.663 -3.385 -12.580 1.00 0.00 C ATOM 2119 O ASP A 764 -8.598 -4.566 -12.886 1.00 0.00 O ATOM 2120 CB ASP A 764 -7.562 -1.934 -14.319 1.00 0.00 C ATOM 2121 CG ASP A 764 -6.798 -0.803 -13.714 1.00 0.00 C ATOM 2122 OD1 ASP A 764 -5.994 -1.048 -12.810 1.00 0.00 O ATOM 2123 OD2 ASP A 764 -6.950 0.326 -14.211 1.00 0.00 O ATOM 0 H ASP A 764 -8.890 -0.397 -12.796 1.00 0.00 H new ATOM 0 HA ASP A 764 -9.502 -2.678 -14.422 1.00 0.00 H new ATOM 0 HB2 ASP A 764 -6.915 -2.811 -14.344 1.00 0.00 H new ATOM 0 HB3 ASP A 764 -7.793 -1.678 -15.353 1.00 0.00 H new ATOM 2128 N VAL A 765 -8.507 -2.919 -11.350 1.00 0.00 N ATOM 2129 CA VAL A 765 -8.412 -3.758 -10.199 1.00 0.00 C ATOM 2130 C VAL A 765 -9.758 -4.362 -9.928 1.00 0.00 C ATOM 2131 O VAL A 765 -9.889 -5.527 -9.620 1.00 0.00 O ATOM 2132 CB VAL A 765 -8.027 -2.953 -8.972 1.00 0.00 C ATOM 2133 CG1 VAL A 765 -8.212 -3.798 -7.759 1.00 0.00 C ATOM 2134 CG2 VAL A 765 -6.604 -2.520 -9.033 1.00 0.00 C ATOM 0 H VAL A 765 -8.443 -1.924 -11.136 1.00 0.00 H new ATOM 0 HA VAL A 765 -7.657 -4.519 -10.394 1.00 0.00 H new ATOM 0 HB VAL A 765 -8.661 -2.067 -8.933 1.00 0.00 H new ATOM 0 HG11 VAL A 765 -7.937 -3.227 -6.872 1.00 0.00 H new ATOM 0 HG12 VAL A 765 -9.255 -4.104 -7.685 1.00 0.00 H new ATOM 0 HG13 VAL A 765 -7.579 -4.682 -7.831 1.00 0.00 H new ATOM 0 HG21 VAL A 765 -6.360 -1.946 -8.139 1.00 0.00 H new ATOM 0 HG22 VAL A 765 -5.959 -3.397 -9.088 1.00 0.00 H new ATOM 0 HG23 VAL A 765 -6.450 -1.900 -9.916 1.00 0.00 H new ATOM 2144 N GLY A 766 -10.751 -3.519 -9.960 1.00 0.00 N ATOM 2145 CA GLY A 766 -12.087 -3.995 -9.761 1.00 0.00 C ATOM 2146 C GLY A 766 -12.371 -5.056 -10.779 1.00 0.00 C ATOM 2147 O GLY A 766 -13.173 -5.949 -10.549 1.00 0.00 O ATOM 0 H GLY A 766 -10.663 -2.515 -10.119 1.00 0.00 H new ATOM 0 HA2 GLY A 766 -12.200 -4.397 -8.754 1.00 0.00 H new ATOM 0 HA3 GLY A 766 -12.799 -3.176 -9.859 1.00 0.00 H new ATOM 2151 N ARG A 767 -11.658 -4.945 -11.900 1.00 0.00 N ATOM 2152 CA ARG A 767 -11.737 -5.890 -12.995 1.00 0.00 C ATOM 2153 C ARG A 767 -10.901 -7.089 -12.660 1.00 0.00 C ATOM 2154 O ARG A 767 -11.247 -8.228 -12.962 1.00 0.00 O ATOM 2155 CB ARG A 767 -11.187 -5.259 -14.227 1.00 0.00 C ATOM 2156 CG ARG A 767 -12.248 -4.746 -15.158 1.00 0.00 C ATOM 2157 CD ARG A 767 -11.676 -4.456 -16.478 1.00 0.00 C ATOM 2158 NE ARG A 767 -12.301 -3.306 -17.126 1.00 0.00 N ATOM 2159 CZ ARG A 767 -13.118 -3.401 -18.171 1.00 0.00 C ATOM 2160 NH1 ARG A 767 -13.407 -4.590 -18.685 1.00 0.00 N ATOM 2161 NH2 ARG A 767 -13.650 -2.307 -18.700 1.00 0.00 N ATOM 0 H ARG A 767 -11.002 -4.182 -12.067 1.00 0.00 H new ATOM 0 HA ARG A 767 -12.775 -6.182 -13.156 1.00 0.00 H new ATOM 0 HB2 ARG A 767 -10.533 -4.434 -13.943 1.00 0.00 H new ATOM 0 HB3 ARG A 767 -10.571 -5.987 -14.755 1.00 0.00 H new ATOM 0 HG2 ARG A 767 -13.044 -5.484 -15.254 1.00 0.00 H new ATOM 0 HG3 ARG A 767 -12.698 -3.844 -14.744 1.00 0.00 H new ATOM 0 HD2 ARG A 767 -10.607 -4.271 -16.373 1.00 0.00 H new ATOM 0 HD3 ARG A 767 -11.787 -5.332 -17.117 1.00 0.00 H new ATOM 0 HE ARG A 767 -12.099 -2.377 -16.756 1.00 0.00 H new ATOM 0 HH11 ARG A 767 -13.002 -5.433 -18.278 1.00 0.00 H new ATOM 0 HH12 ARG A 767 -14.034 -4.660 -19.487 1.00 0.00 H new ATOM 0 HH21 ARG A 767 -13.433 -1.392 -18.305 1.00 0.00 H new ATOM 0 HH22 ARG A 767 -14.277 -2.381 -19.502 1.00 0.00 H new ATOM 2175 N MET A 768 -9.764 -6.790 -12.063 1.00 0.00 N ATOM 2176 CA MET A 768 -8.850 -7.792 -11.604 1.00 0.00 C ATOM 2177 C MET A 768 -9.671 -8.747 -10.829 1.00 0.00 C ATOM 2178 O MET A 768 -9.633 -9.961 -10.976 1.00 0.00 O ATOM 2179 CB MET A 768 -7.857 -7.124 -10.694 1.00 0.00 C ATOM 2180 CG MET A 768 -6.757 -6.545 -11.456 1.00 0.00 C ATOM 2181 SD MET A 768 -5.269 -6.262 -10.511 1.00 0.00 S ATOM 2182 CE MET A 768 -6.000 -5.691 -9.006 1.00 0.00 C ATOM 0 H MET A 768 -9.455 -5.834 -11.886 1.00 0.00 H new ATOM 0 HA MET A 768 -8.317 -8.291 -12.413 1.00 0.00 H new ATOM 0 HB2 MET A 768 -8.354 -6.344 -10.117 1.00 0.00 H new ATOM 0 HB3 MET A 768 -7.467 -7.850 -9.980 1.00 0.00 H new ATOM 0 HG2 MET A 768 -6.522 -7.206 -12.290 1.00 0.00 H new ATOM 0 HG3 MET A 768 -7.087 -5.598 -11.883 1.00 0.00 H new ATOM 0 HE1 MET A 768 -5.509 -4.771 -8.689 1.00 0.00 H new ATOM 0 HE2 MET A 768 -7.061 -5.499 -9.167 1.00 0.00 H new ATOM 0 HE3 MET A 768 -5.881 -6.450 -8.233 1.00 0.00 H new ATOM 2192 N PHE A 769 -10.478 -8.086 -10.052 1.00 0.00 N ATOM 2193 CA PHE A 769 -11.428 -8.680 -9.172 1.00 0.00 C ATOM 2194 C PHE A 769 -12.520 -9.316 -10.005 1.00 0.00 C ATOM 2195 O PHE A 769 -12.969 -10.390 -9.704 1.00 0.00 O ATOM 2196 CB PHE A 769 -12.040 -7.602 -8.261 1.00 0.00 C ATOM 2197 CG PHE A 769 -11.070 -6.871 -7.360 1.00 0.00 C ATOM 2198 CD1 PHE A 769 -9.825 -7.387 -7.042 1.00 0.00 C ATOM 2199 CD2 PHE A 769 -11.421 -5.653 -6.814 1.00 0.00 C ATOM 2200 CE1 PHE A 769 -8.971 -6.724 -6.216 1.00 0.00 C ATOM 2201 CE2 PHE A 769 -10.557 -4.985 -5.977 1.00 0.00 C ATOM 2202 CZ PHE A 769 -9.329 -5.538 -5.682 1.00 0.00 C ATOM 0 H PHE A 769 -10.488 -7.067 -10.017 1.00 0.00 H new ATOM 0 HA PHE A 769 -10.940 -9.432 -8.551 1.00 0.00 H new ATOM 0 HB2 PHE A 769 -12.547 -6.869 -8.888 1.00 0.00 H new ATOM 0 HB3 PHE A 769 -12.802 -8.070 -7.638 1.00 0.00 H new ATOM 0 HD1 PHE A 769 -9.525 -8.337 -7.459 1.00 0.00 H new ATOM 0 HD2 PHE A 769 -12.383 -5.220 -7.046 1.00 0.00 H new ATOM 0 HE1 PHE A 769 -8.004 -7.148 -5.987 1.00 0.00 H new ATOM 0 HE2 PHE A 769 -10.839 -4.033 -5.553 1.00 0.00 H new ATOM 0 HZ PHE A 769 -8.651 -5.019 -5.021 1.00 0.00 H new ATOM 2212 N LYS A 770 -12.928 -8.628 -11.064 1.00 0.00 N ATOM 2213 CA LYS A 770 -13.984 -9.110 -11.940 1.00 0.00 C ATOM 2214 C LYS A 770 -13.721 -10.463 -12.582 1.00 0.00 C ATOM 2215 O LYS A 770 -14.428 -11.439 -12.300 1.00 0.00 O ATOM 2216 CB LYS A 770 -14.289 -8.106 -13.035 1.00 0.00 C ATOM 2217 CG LYS A 770 -14.936 -6.825 -12.556 1.00 0.00 C ATOM 2218 CD LYS A 770 -16.081 -7.116 -11.646 1.00 0.00 C ATOM 2219 CE LYS A 770 -16.974 -8.141 -12.288 1.00 0.00 C ATOM 2220 NZ LYS A 770 -18.047 -7.519 -13.114 1.00 0.00 N ATOM 0 H LYS A 770 -12.538 -7.726 -11.337 1.00 0.00 H new ATOM 0 HA LYS A 770 -14.839 -9.237 -11.276 1.00 0.00 H new ATOM 0 HB2 LYS A 770 -13.361 -7.858 -13.550 1.00 0.00 H new ATOM 0 HB3 LYS A 770 -14.945 -8.576 -13.768 1.00 0.00 H new ATOM 0 HG2 LYS A 770 -14.199 -6.213 -12.036 1.00 0.00 H new ATOM 0 HG3 LYS A 770 -15.284 -6.246 -13.412 1.00 0.00 H new ATOM 0 HD2 LYS A 770 -15.715 -7.484 -10.688 1.00 0.00 H new ATOM 0 HD3 LYS A 770 -16.642 -6.203 -11.444 1.00 0.00 H new ATOM 0 HE2 LYS A 770 -16.374 -8.801 -12.914 1.00 0.00 H new ATOM 0 HE3 LYS A 770 -17.427 -8.760 -11.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 770 -18.637 -8.265 -13.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 770 -18.638 -6.909 -12.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 770 -17.617 -6.949 -13.870 1.00 0.00 H new ATOM 2234 N GLN A 771 -12.690 -10.557 -13.409 1.00 0.00 N ATOM 2235 CA GLN A 771 -12.467 -11.801 -14.115 1.00 0.00 C ATOM 2236 C GLN A 771 -12.026 -12.839 -13.143 1.00 0.00 C ATOM 2237 O GLN A 771 -12.482 -13.959 -13.192 1.00 0.00 O ATOM 2238 CB GLN A 771 -11.437 -11.674 -15.222 1.00 0.00 C ATOM 2239 CG GLN A 771 -10.904 -10.273 -15.422 1.00 0.00 C ATOM 2240 CD GLN A 771 -11.930 -9.305 -15.973 1.00 0.00 C ATOM 2241 OE1 GLN A 771 -12.939 -9.707 -16.552 1.00 0.00 O ATOM 2242 NE2 GLN A 771 -11.651 -8.015 -15.822 1.00 0.00 N ATOM 0 H GLN A 771 -12.019 -9.814 -13.601 1.00 0.00 H new ATOM 0 HA GLN A 771 -13.409 -12.083 -14.586 1.00 0.00 H new ATOM 0 HB2 GLN A 771 -10.602 -12.339 -15.003 1.00 0.00 H new ATOM 0 HB3 GLN A 771 -11.881 -12.017 -16.156 1.00 0.00 H new ATOM 0 HG2 GLN A 771 -10.535 -9.894 -14.469 1.00 0.00 H new ATOM 0 HG3 GLN A 771 -10.052 -10.311 -16.101 1.00 0.00 H new ATOM 0 HE21 GLN A 771 -10.802 -7.731 -15.334 1.00 0.00 H new ATOM 0 HE22 GLN A 771 -12.286 -7.309 -16.194 1.00 0.00 H new ATOM 2251 N PHE A 772 -11.147 -12.444 -12.248 1.00 0.00 N ATOM 2252 CA PHE A 772 -10.641 -13.336 -11.239 1.00 0.00 C ATOM 2253 C PHE A 772 -11.785 -13.840 -10.383 1.00 0.00 C ATOM 2254 O PHE A 772 -11.789 -14.980 -9.942 1.00 0.00 O ATOM 2255 CB PHE A 772 -9.653 -12.605 -10.402 1.00 0.00 C ATOM 2256 CG PHE A 772 -9.164 -13.329 -9.199 1.00 0.00 C ATOM 2257 CD1 PHE A 772 -9.268 -14.695 -8.993 1.00 0.00 C ATOM 2258 CD2 PHE A 772 -8.673 -12.563 -8.234 1.00 0.00 C ATOM 2259 CE1 PHE A 772 -8.847 -15.243 -7.795 1.00 0.00 C ATOM 2260 CE2 PHE A 772 -8.270 -13.056 -7.045 1.00 0.00 C ATOM 2261 CZ PHE A 772 -8.352 -14.412 -6.805 1.00 0.00 C ATOM 0 H PHE A 772 -10.767 -11.499 -12.203 1.00 0.00 H new ATOM 0 HA PHE A 772 -10.155 -14.192 -11.708 1.00 0.00 H new ATOM 0 HB2 PHE A 772 -8.795 -12.351 -11.024 1.00 0.00 H new ATOM 0 HB3 PHE A 772 -10.102 -11.665 -10.080 1.00 0.00 H new ATOM 0 HD1 PHE A 772 -9.676 -15.330 -9.765 1.00 0.00 H new ATOM 0 HD2 PHE A 772 -8.593 -11.500 -8.408 1.00 0.00 H new ATOM 0 HE1 PHE A 772 -8.904 -16.309 -7.633 1.00 0.00 H new ATOM 0 HE2 PHE A 772 -7.885 -12.393 -6.285 1.00 0.00 H new ATOM 0 HZ PHE A 772 -8.034 -14.820 -5.857 1.00 0.00 H new ATOM 2271 N ASN A 773 -12.756 -12.977 -10.138 1.00 0.00 N ATOM 2272 CA ASN A 773 -13.908 -13.371 -9.357 1.00 0.00 C ATOM 2273 C ASN A 773 -14.637 -14.428 -10.137 1.00 0.00 C ATOM 2274 O ASN A 773 -15.490 -15.154 -9.627 1.00 0.00 O ATOM 2275 CB ASN A 773 -14.757 -12.167 -9.028 1.00 0.00 C ATOM 2276 CG ASN A 773 -15.798 -12.424 -7.972 1.00 0.00 C ATOM 2277 OD1 ASN A 773 -15.702 -11.657 -6.894 1.00 0.00 O flip ATOM 2278 ND2 ASN A 773 -16.667 -13.285 -8.116 1.00 0.00 N flip ATOM 0 H ASN A 773 -12.768 -12.011 -10.465 1.00 0.00 H new ATOM 0 HA ASN A 773 -13.620 -13.791 -8.393 1.00 0.00 H new ATOM 0 HB2 ASN A 773 -14.108 -11.357 -8.695 1.00 0.00 H new ATOM 0 HB3 ASN A 773 -15.252 -11.825 -9.937 1.00 0.00 H new ATOM 0 HD21 ASN A 773 -16.693 -13.846 -8.967 1.00 0.00 H new ATOM 0 HD22 ASN A 773 -17.361 -13.437 -7.384 1.00 0.00 H new ATOM 2285 N LYS A 774 -14.280 -14.472 -11.407 1.00 0.00 N ATOM 2286 CA LYS A 774 -14.770 -15.477 -12.305 1.00 0.00 C ATOM 2287 C LYS A 774 -13.732 -16.598 -12.426 1.00 0.00 C ATOM 2288 O LYS A 774 -14.039 -17.696 -12.891 1.00 0.00 O ATOM 2289 CB LYS A 774 -15.066 -14.879 -13.638 1.00 0.00 C ATOM 2290 CG LYS A 774 -16.027 -13.749 -13.547 1.00 0.00 C ATOM 2291 CD LYS A 774 -17.436 -14.216 -13.399 1.00 0.00 C ATOM 2292 CE LYS A 774 -18.384 -13.039 -13.386 1.00 0.00 C ATOM 2293 NZ LYS A 774 -18.593 -12.473 -14.748 1.00 0.00 N ATOM 0 H LYS A 774 -13.639 -13.805 -11.837 1.00 0.00 H new ATOM 0 HA LYS A 774 -15.697 -15.896 -11.913 1.00 0.00 H new ATOM 0 HB2 LYS A 774 -14.138 -14.529 -14.091 1.00 0.00 H new ATOM 0 HB3 LYS A 774 -15.472 -15.647 -14.296 1.00 0.00 H new ATOM 0 HG2 LYS A 774 -15.764 -13.119 -12.697 1.00 0.00 H new ATOM 0 HG3 LYS A 774 -15.943 -13.131 -14.441 1.00 0.00 H new ATOM 0 HD2 LYS A 774 -17.691 -14.887 -14.219 1.00 0.00 H new ATOM 0 HD3 LYS A 774 -17.542 -14.786 -12.476 1.00 0.00 H new ATOM 0 HE2 LYS A 774 -19.343 -13.351 -12.972 1.00 0.00 H new ATOM 0 HE3 LYS A 774 -17.990 -12.264 -12.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 774 -19.337 -11.747 -14.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 774 -17.708 -12.044 -15.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 774 -18.880 -13.232 -15.399 1.00 0.00 H new ATOM 2307 N LEU A 775 -12.490 -16.301 -11.993 1.00 0.00 N ATOM 2308 CA LEU A 775 -11.398 -17.274 -12.033 1.00 0.00 C ATOM 2309 C LEU A 775 -11.257 -17.942 -10.691 1.00 0.00 C ATOM 2310 O LEU A 775 -10.482 -18.882 -10.511 1.00 0.00 O ATOM 2311 CB LEU A 775 -10.099 -16.607 -12.407 1.00 0.00 C ATOM 2312 CG LEU A 775 -10.250 -15.675 -13.572 1.00 0.00 C ATOM 2313 CD1 LEU A 775 -8.995 -14.864 -13.822 1.00 0.00 C ATOM 2314 CD2 LEU A 775 -10.693 -16.422 -14.804 1.00 0.00 C ATOM 0 H LEU A 775 -12.226 -15.392 -11.613 1.00 0.00 H new ATOM 0 HA LEU A 775 -11.634 -18.023 -12.789 1.00 0.00 H new ATOM 0 HB2 LEU A 775 -9.718 -16.053 -11.549 1.00 0.00 H new ATOM 0 HB3 LEU A 775 -9.359 -17.369 -12.649 1.00 0.00 H new ATOM 0 HG LEU A 775 -11.032 -14.959 -13.319 1.00 0.00 H new ATOM 0 HD11 LEU A 775 -9.152 -14.204 -14.675 1.00 0.00 H new ATOM 0 HD12 LEU A 775 -8.765 -14.268 -12.939 1.00 0.00 H new ATOM 0 HD13 LEU A 775 -8.163 -15.536 -14.032 1.00 0.00 H new ATOM 0 HD21 LEU A 775 -10.795 -15.724 -15.635 1.00 0.00 H new ATOM 0 HD22 LEU A 775 -9.952 -17.180 -15.056 1.00 0.00 H new ATOM 0 HD23 LEU A 775 -11.653 -16.902 -14.613 1.00 0.00 H new ATOM 2326 N THR A 776 -12.011 -17.412 -9.746 1.00 0.00 N ATOM 2327 CA THR A 776 -12.030 -17.914 -8.381 1.00 0.00 C ATOM 2328 C THR A 776 -12.645 -19.291 -8.287 1.00 0.00 C ATOM 2329 O THR A 776 -13.111 -19.719 -7.230 1.00 0.00 O ATOM 2330 CB THR A 776 -12.772 -16.962 -7.467 1.00 0.00 C ATOM 2331 OG1 THR A 776 -13.896 -16.381 -8.130 1.00 0.00 O ATOM 2332 CG2 THR A 776 -11.816 -15.927 -7.020 1.00 0.00 C ATOM 0 H THR A 776 -12.631 -16.617 -9.902 1.00 0.00 H new ATOM 0 HA THR A 776 -10.991 -17.988 -8.061 1.00 0.00 H new ATOM 0 HB THR A 776 -13.166 -17.500 -6.605 1.00 0.00 H new ATOM 0 HG1 THR A 776 -14.185 -15.581 -7.643 1.00 0.00 H new ATOM 0 HG21 THR A 776 -12.323 -15.225 -6.358 1.00 0.00 H new ATOM 0 HG22 THR A 776 -10.992 -16.399 -6.485 1.00 0.00 H new ATOM 0 HG23 THR A 776 -11.427 -15.393 -7.887 1.00 0.00 H new ATOM 2340 N GLU A 777 -12.636 -19.965 -9.408 1.00 0.00 N ATOM 2341 CA GLU A 777 -13.142 -21.321 -9.497 1.00 0.00 C ATOM 2342 C GLU A 777 -12.379 -22.164 -8.500 1.00 0.00 C ATOM 2343 O GLU A 777 -12.879 -23.143 -7.948 1.00 0.00 O ATOM 2344 CB GLU A 777 -12.941 -21.853 -10.905 1.00 0.00 C ATOM 2345 CG GLU A 777 -11.502 -21.906 -11.315 1.00 0.00 C ATOM 2346 CD GLU A 777 -11.303 -22.490 -12.699 1.00 0.00 C ATOM 2347 OE1 GLU A 777 -11.494 -21.751 -13.688 1.00 0.00 O ATOM 2348 OE2 GLU A 777 -10.952 -23.685 -12.794 1.00 0.00 O ATOM 0 H GLU A 777 -12.279 -19.594 -10.288 1.00 0.00 H new ATOM 0 HA GLU A 777 -14.208 -21.351 -9.274 1.00 0.00 H new ATOM 0 HB2 GLU A 777 -13.369 -22.853 -10.973 1.00 0.00 H new ATOM 0 HB3 GLU A 777 -13.489 -21.224 -11.606 1.00 0.00 H new ATOM 0 HG2 GLU A 777 -11.085 -20.899 -11.288 1.00 0.00 H new ATOM 0 HG3 GLU A 777 -10.945 -22.502 -10.592 1.00 0.00 H new ATOM 2355 N ASP A 778 -11.144 -21.737 -8.295 1.00 0.00 N ATOM 2356 CA ASP A 778 -10.235 -22.356 -7.366 1.00 0.00 C ATOM 2357 C ASP A 778 -10.479 -21.813 -5.967 1.00 0.00 C ATOM 2358 O ASP A 778 -10.434 -22.540 -4.975 1.00 0.00 O ATOM 2359 CB ASP A 778 -8.815 -22.035 -7.789 1.00 0.00 C ATOM 2360 CG ASP A 778 -8.423 -22.714 -9.087 1.00 0.00 C ATOM 2361 OD1 ASP A 778 -7.984 -23.883 -9.036 1.00 0.00 O ATOM 2362 OD2 ASP A 778 -8.551 -22.077 -10.153 1.00 0.00 O ATOM 0 H ASP A 778 -10.745 -20.935 -8.783 1.00 0.00 H new ATOM 0 HA ASP A 778 -10.391 -23.435 -7.361 1.00 0.00 H new ATOM 0 HB2 ASP A 778 -8.709 -20.956 -7.902 1.00 0.00 H new ATOM 0 HB3 ASP A 778 -8.127 -22.342 -7.001 1.00 0.00 H new ATOM 2367 N LYS A 779 -10.736 -20.511 -5.918 1.00 0.00 N ATOM 2368 CA LYS A 779 -10.983 -19.799 -4.685 1.00 0.00 C ATOM 2369 C LYS A 779 -12.402 -20.027 -4.181 1.00 0.00 C ATOM 2370 O LYS A 779 -13.017 -21.049 -4.487 1.00 0.00 O ATOM 2371 CB LYS A 779 -10.735 -18.343 -4.943 1.00 0.00 C ATOM 2372 CG LYS A 779 -9.291 -18.056 -5.123 1.00 0.00 C ATOM 2373 CD LYS A 779 -8.574 -18.170 -3.836 1.00 0.00 C ATOM 2374 CE LYS A 779 -8.944 -17.045 -2.900 1.00 0.00 C ATOM 2375 NZ LYS A 779 -9.847 -17.502 -1.809 1.00 0.00 N ATOM 0 H LYS A 779 -10.778 -19.919 -6.748 1.00 0.00 H new ATOM 0 HA LYS A 779 -10.315 -20.168 -3.906 1.00 0.00 H new ATOM 0 HB2 LYS A 779 -11.281 -18.033 -5.834 1.00 0.00 H new ATOM 0 HB3 LYS A 779 -11.122 -17.755 -4.111 1.00 0.00 H new ATOM 0 HG2 LYS A 779 -8.864 -18.751 -5.846 1.00 0.00 H new ATOM 0 HG3 LYS A 779 -9.162 -17.053 -5.530 1.00 0.00 H new ATOM 0 HD2 LYS A 779 -8.810 -19.126 -3.369 1.00 0.00 H new ATOM 0 HD3 LYS A 779 -7.499 -18.159 -4.014 1.00 0.00 H new ATOM 0 HE2 LYS A 779 -8.038 -16.621 -2.467 1.00 0.00 H new ATOM 0 HE3 LYS A 779 -9.431 -16.249 -3.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 779 -10.265 -16.676 -1.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 779 -10.605 -18.091 -2.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 779 -9.304 -18.059 -1.119 1.00 0.00 H new ATOM 2389 N ALA A 780 -12.925 -19.078 -3.407 1.00 0.00 N ATOM 2390 CA ALA A 780 -14.272 -19.175 -2.909 1.00 0.00 C ATOM 2391 C ALA A 780 -15.211 -18.899 -4.044 1.00 0.00 C ATOM 2392 O ALA A 780 -15.997 -19.753 -4.457 1.00 0.00 O ATOM 2393 CB ALA A 780 -14.481 -18.194 -1.792 1.00 0.00 C ATOM 0 H ALA A 780 -12.426 -18.237 -3.118 1.00 0.00 H new ATOM 0 HA ALA A 780 -14.460 -20.173 -2.513 1.00 0.00 H new ATOM 0 HB1 ALA A 780 -15.503 -18.276 -1.423 1.00 0.00 H new ATOM 0 HB2 ALA A 780 -13.784 -18.411 -0.982 1.00 0.00 H new ATOM 0 HB3 ALA A 780 -14.308 -17.182 -2.159 1.00 0.00 H new ATOM 2399 N ASP A 781 -15.069 -17.685 -4.544 1.00 0.00 N ATOM 2400 CA ASP A 781 -15.824 -17.174 -5.658 1.00 0.00 C ATOM 2401 C ASP A 781 -15.761 -15.667 -5.656 1.00 0.00 C ATOM 2402 O ASP A 781 -14.974 -15.048 -6.371 1.00 0.00 O ATOM 2403 CB ASP A 781 -17.272 -17.641 -5.598 1.00 0.00 C ATOM 2404 CG ASP A 781 -18.108 -17.109 -6.746 1.00 0.00 C ATOM 2405 OD1 ASP A 781 -17.648 -17.192 -7.904 1.00 0.00 O ATOM 2406 OD2 ASP A 781 -19.227 -16.616 -6.488 1.00 0.00 O ATOM 0 H ASP A 781 -14.402 -17.011 -4.169 1.00 0.00 H new ATOM 0 HA ASP A 781 -15.388 -17.556 -6.581 1.00 0.00 H new ATOM 0 HB2 ASP A 781 -17.299 -18.731 -5.609 1.00 0.00 H new ATOM 0 HB3 ASP A 781 -17.713 -17.321 -4.654 1.00 0.00 H new ATOM 2411 N VAL A 782 -16.601 -15.094 -4.841 1.00 0.00 N ATOM 2412 CA VAL A 782 -16.682 -13.674 -4.689 1.00 0.00 C ATOM 2413 C VAL A 782 -15.911 -13.231 -3.498 1.00 0.00 C ATOM 2414 O VAL A 782 -14.875 -12.602 -3.615 1.00 0.00 O ATOM 2415 CB VAL A 782 -18.116 -13.247 -4.484 1.00 0.00 C ATOM 2416 CG1 VAL A 782 -18.669 -12.485 -5.678 1.00 0.00 C ATOM 2417 CG2 VAL A 782 -18.952 -14.440 -4.137 1.00 0.00 C ATOM 0 H VAL A 782 -17.258 -15.611 -4.256 1.00 0.00 H new ATOM 0 HA VAL A 782 -16.274 -13.225 -5.595 1.00 0.00 H new ATOM 0 HB VAL A 782 -18.149 -12.547 -3.649 1.00 0.00 H new ATOM 0 HG11 VAL A 782 -19.703 -12.200 -5.481 1.00 0.00 H new ATOM 0 HG12 VAL A 782 -18.072 -11.589 -5.846 1.00 0.00 H new ATOM 0 HG13 VAL A 782 -18.630 -13.119 -6.564 1.00 0.00 H new ATOM 0 HG21 VAL A 782 -19.986 -14.129 -3.990 1.00 0.00 H new ATOM 0 HG22 VAL A 782 -18.904 -15.167 -4.948 1.00 0.00 H new ATOM 0 HG23 VAL A 782 -18.575 -14.894 -3.220 1.00 0.00 H new ATOM 2427 N GLN A 783 -16.424 -13.625 -2.360 1.00 0.00 N ATOM 2428 CA GLN A 783 -15.857 -13.263 -1.078 1.00 0.00 C ATOM 2429 C GLN A 783 -14.334 -13.274 -1.123 1.00 0.00 C ATOM 2430 O GLN A 783 -13.683 -12.451 -0.480 1.00 0.00 O ATOM 2431 CB GLN A 783 -16.385 -14.183 0.015 1.00 0.00 C ATOM 2432 CG GLN A 783 -15.565 -15.432 0.176 1.00 0.00 C ATOM 2433 CD GLN A 783 -14.497 -15.285 1.241 1.00 0.00 C ATOM 2434 OE1 GLN A 783 -14.075 -14.046 1.485 1.00 0.00 O flip ATOM 2435 NE2 GLN A 783 -14.062 -16.266 1.844 1.00 0.00 N flip ATOM 0 H GLN A 783 -17.255 -14.212 -2.293 1.00 0.00 H new ATOM 0 HA GLN A 783 -16.166 -12.244 -0.844 1.00 0.00 H new ATOM 0 HB2 GLN A 783 -16.403 -13.642 0.961 1.00 0.00 H new ATOM 0 HB3 GLN A 783 -17.415 -14.458 -0.214 1.00 0.00 H new ATOM 0 HG2 GLN A 783 -16.221 -16.264 0.434 1.00 0.00 H new ATOM 0 HG3 GLN A 783 -15.095 -15.680 -0.775 1.00 0.00 H new ATOM 0 HE21 GLN A 783 -14.415 -17.197 1.624 1.00 0.00 H new ATOM 0 HE22 GLN A 783 -13.349 -16.147 2.564 1.00 0.00 H new ATOM 2444 N SER A 784 -13.769 -14.189 -1.900 1.00 0.00 N ATOM 2445 CA SER A 784 -12.327 -14.271 -2.026 1.00 0.00 C ATOM 2446 C SER A 784 -11.855 -12.956 -2.600 1.00 0.00 C ATOM 2447 O SER A 784 -11.043 -12.225 -2.006 1.00 0.00 O ATOM 2448 CB SER A 784 -11.950 -15.434 -2.943 1.00 0.00 C ATOM 2449 OG SER A 784 -12.713 -15.404 -4.135 1.00 0.00 O ATOM 0 H SER A 784 -14.286 -14.878 -2.447 1.00 0.00 H new ATOM 0 HA SER A 784 -11.856 -14.451 -1.060 1.00 0.00 H new ATOM 0 HB2 SER A 784 -10.888 -15.383 -3.184 1.00 0.00 H new ATOM 0 HB3 SER A 784 -12.114 -16.379 -2.425 1.00 0.00 H new ATOM 0 HG SER A 784 -12.675 -16.281 -4.570 1.00 0.00 H new ATOM 2455 N ILE A 785 -12.395 -12.654 -3.764 1.00 0.00 N ATOM 2456 CA ILE A 785 -12.141 -11.427 -4.407 1.00 0.00 C ATOM 2457 C ILE A 785 -12.430 -10.305 -3.458 1.00 0.00 C ATOM 2458 O ILE A 785 -11.614 -9.433 -3.277 1.00 0.00 O ATOM 2459 CB ILE A 785 -13.004 -11.294 -5.629 1.00 0.00 C ATOM 2460 CG1 ILE A 785 -12.829 -12.524 -6.461 1.00 0.00 C ATOM 2461 CG2 ILE A 785 -12.585 -10.097 -6.378 1.00 0.00 C ATOM 2462 CD1 ILE A 785 -11.539 -12.581 -7.159 1.00 0.00 C ATOM 0 H ILE A 785 -13.024 -13.273 -4.275 1.00 0.00 H new ATOM 0 HA ILE A 785 -11.095 -11.390 -4.712 1.00 0.00 H new ATOM 0 HB ILE A 785 -14.055 -11.188 -5.358 1.00 0.00 H new ATOM 0 HG12 ILE A 785 -12.926 -13.402 -5.822 1.00 0.00 H new ATOM 0 HG13 ILE A 785 -13.633 -12.573 -7.195 1.00 0.00 H new ATOM 0 HG21 ILE A 785 -13.205 -9.989 -7.268 1.00 0.00 H new ATOM 0 HG22 ILE A 785 -12.699 -9.215 -5.748 1.00 0.00 H new ATOM 0 HG23 ILE A 785 -11.541 -10.199 -6.673 1.00 0.00 H new ATOM 0 HD11 ILE A 785 -11.481 -13.500 -7.743 1.00 0.00 H new ATOM 0 HD12 ILE A 785 -11.447 -11.722 -7.824 1.00 0.00 H new ATOM 0 HD13 ILE A 785 -10.729 -12.563 -6.429 1.00 0.00 H new ATOM 2474 N ILE A 786 -13.602 -10.357 -2.837 1.00 0.00 N ATOM 2475 CA ILE A 786 -13.998 -9.371 -1.893 1.00 0.00 C ATOM 2476 C ILE A 786 -12.906 -9.078 -0.906 1.00 0.00 C ATOM 2477 O ILE A 786 -12.688 -7.938 -0.555 1.00 0.00 O ATOM 2478 CB ILE A 786 -15.254 -9.783 -1.190 1.00 0.00 C ATOM 2479 CG1 ILE A 786 -16.347 -9.272 -2.053 1.00 0.00 C ATOM 2480 CG2 ILE A 786 -15.309 -9.176 0.159 1.00 0.00 C ATOM 2481 CD1 ILE A 786 -16.702 -10.215 -3.136 1.00 0.00 C ATOM 0 H ILE A 786 -14.292 -11.093 -2.988 1.00 0.00 H new ATOM 0 HA ILE A 786 -14.197 -8.451 -2.443 1.00 0.00 H new ATOM 0 HB ILE A 786 -15.322 -10.861 -1.043 1.00 0.00 H new ATOM 0 HG12 ILE A 786 -17.228 -9.078 -1.441 1.00 0.00 H new ATOM 0 HG13 ILE A 786 -16.046 -8.320 -2.489 1.00 0.00 H new ATOM 0 HG21 ILE A 786 -16.227 -9.484 0.659 1.00 0.00 H new ATOM 0 HG22 ILE A 786 -14.450 -9.507 0.742 1.00 0.00 H new ATOM 0 HG23 ILE A 786 -15.291 -8.090 0.070 1.00 0.00 H new ATOM 0 HD11 ILE A 786 -17.507 -9.792 -3.737 1.00 0.00 H new ATOM 0 HD12 ILE A 786 -15.830 -10.389 -3.767 1.00 0.00 H new ATOM 0 HD13 ILE A 786 -17.031 -11.160 -2.703 1.00 0.00 H new ATOM 2493 N GLY A 787 -12.205 -10.107 -0.480 1.00 0.00 N ATOM 2494 CA GLY A 787 -11.139 -9.890 0.463 1.00 0.00 C ATOM 2495 C GLY A 787 -10.199 -8.895 -0.121 1.00 0.00 C ATOM 2496 O GLY A 787 -9.739 -7.978 0.559 1.00 0.00 O ATOM 0 H GLY A 787 -12.351 -11.076 -0.764 1.00 0.00 H new ATOM 0 HA2 GLY A 787 -11.537 -9.527 1.410 1.00 0.00 H new ATOM 0 HA3 GLY A 787 -10.621 -10.826 0.673 1.00 0.00 H new ATOM 2500 N LEU A 788 -9.903 -9.080 -1.400 1.00 0.00 N ATOM 2501 CA LEU A 788 -9.109 -8.123 -2.105 1.00 0.00 C ATOM 2502 C LEU A 788 -9.872 -6.838 -2.120 1.00 0.00 C ATOM 2503 O LEU A 788 -9.506 -5.882 -1.494 1.00 0.00 O ATOM 2504 CB LEU A 788 -8.932 -8.539 -3.540 1.00 0.00 C ATOM 2505 CG LEU A 788 -8.296 -9.879 -3.749 1.00 0.00 C ATOM 2506 CD1 LEU A 788 -8.768 -10.467 -5.033 1.00 0.00 C ATOM 2507 CD2 LEU A 788 -6.839 -9.694 -3.790 1.00 0.00 C ATOM 0 H LEU A 788 -10.205 -9.882 -1.954 1.00 0.00 H new ATOM 0 HA LEU A 788 -8.136 -8.035 -1.622 1.00 0.00 H new ATOM 0 HB2 LEU A 788 -9.909 -8.541 -4.023 1.00 0.00 H new ATOM 0 HB3 LEU A 788 -8.328 -7.786 -4.046 1.00 0.00 H new ATOM 0 HG LEU A 788 -8.566 -10.555 -2.938 1.00 0.00 H new ATOM 0 HD11 LEU A 788 -8.302 -11.441 -5.180 1.00 0.00 H new ATOM 0 HD12 LEU A 788 -9.851 -10.583 -5.003 1.00 0.00 H new ATOM 0 HD13 LEU A 788 -8.496 -9.807 -5.857 1.00 0.00 H new ATOM 0 HD21 LEU A 788 -6.354 -10.658 -3.942 1.00 0.00 H new ATOM 0 HD22 LEU A 788 -6.580 -9.025 -4.610 1.00 0.00 H new ATOM 0 HD23 LEU A 788 -6.500 -9.262 -2.848 1.00 0.00 H new ATOM 2519 N GLN A 789 -11.013 -6.886 -2.768 1.00 0.00 N ATOM 2520 CA GLN A 789 -11.845 -5.730 -2.940 1.00 0.00 C ATOM 2521 C GLN A 789 -11.840 -4.801 -1.708 1.00 0.00 C ATOM 2522 O GLN A 789 -11.760 -3.580 -1.857 1.00 0.00 O ATOM 2523 CB GLN A 789 -13.233 -6.241 -3.280 1.00 0.00 C ATOM 2524 CG GLN A 789 -13.443 -6.485 -4.759 1.00 0.00 C ATOM 2525 CD GLN A 789 -14.784 -7.115 -5.072 1.00 0.00 C ATOM 2526 OE1 GLN A 789 -14.829 -8.441 -5.074 1.00 0.00 O flip ATOM 2527 NE2 GLN A 789 -15.770 -6.418 -5.312 1.00 0.00 N flip ATOM 0 H GLN A 789 -11.387 -7.735 -3.191 1.00 0.00 H new ATOM 0 HA GLN A 789 -11.461 -5.103 -3.745 1.00 0.00 H new ATOM 0 HB2 GLN A 789 -13.412 -7.170 -2.738 1.00 0.00 H new ATOM 0 HB3 GLN A 789 -13.972 -5.520 -2.931 1.00 0.00 H new ATOM 0 HG2 GLN A 789 -13.359 -5.538 -5.293 1.00 0.00 H new ATOM 0 HG3 GLN A 789 -12.649 -7.132 -5.131 1.00 0.00 H new ATOM 0 HE21 GLN A 789 -15.691 -5.401 -5.300 1.00 0.00 H new ATOM 0 HE22 GLN A 789 -16.666 -6.857 -5.523 1.00 0.00 H new ATOM 2536 N ARG A 790 -11.905 -5.368 -0.496 1.00 0.00 N ATOM 2537 CA ARG A 790 -11.890 -4.567 0.718 1.00 0.00 C ATOM 2538 C ARG A 790 -10.478 -4.102 1.050 1.00 0.00 C ATOM 2539 O ARG A 790 -10.229 -2.909 1.231 1.00 0.00 O ATOM 2540 CB ARG A 790 -12.435 -5.362 1.895 1.00 0.00 C ATOM 2541 CG ARG A 790 -13.570 -6.294 1.564 1.00 0.00 C ATOM 2542 CD ARG A 790 -14.491 -5.744 0.513 1.00 0.00 C ATOM 2543 NE ARG A 790 -14.866 -4.354 0.768 1.00 0.00 N ATOM 2544 CZ ARG A 790 -16.120 -3.940 0.926 1.00 0.00 C ATOM 2545 NH1 ARG A 790 -17.123 -4.806 0.862 1.00 0.00 N ATOM 2546 NH2 ARG A 790 -16.370 -2.659 1.153 1.00 0.00 N ATOM 0 H ARG A 790 -11.968 -6.374 -0.339 1.00 0.00 H new ATOM 0 HA ARG A 790 -12.522 -3.697 0.540 1.00 0.00 H new ATOM 0 HB2 ARG A 790 -11.622 -5.944 2.328 1.00 0.00 H new ATOM 0 HB3 ARG A 790 -12.770 -4.663 2.661 1.00 0.00 H new ATOM 0 HG2 ARG A 790 -13.164 -7.246 1.222 1.00 0.00 H new ATOM 0 HG3 ARG A 790 -14.141 -6.498 2.469 1.00 0.00 H new ATOM 0 HD2 ARG A 790 -14.007 -5.813 -0.461 1.00 0.00 H new ATOM 0 HD3 ARG A 790 -15.391 -6.357 0.467 1.00 0.00 H new ATOM 0 HE ARG A 790 -14.121 -3.660 0.828 1.00 0.00 H new ATOM 0 HH11 ARG A 790 -16.934 -5.794 0.691 1.00 0.00 H new ATOM 0 HH12 ARG A 790 -18.083 -4.484 0.984 1.00 0.00 H new ATOM 0 HH21 ARG A 790 -15.601 -1.991 1.206 1.00 0.00 H new ATOM 0 HH22 ARG A 790 -17.331 -2.341 1.274 1.00 0.00 H new ATOM 2560 N PHE A 791 -9.558 -5.063 1.131 1.00 0.00 N ATOM 2561 CA PHE A 791 -8.171 -4.778 1.432 1.00 0.00 C ATOM 2562 C PHE A 791 -7.669 -3.774 0.410 1.00 0.00 C ATOM 2563 O PHE A 791 -7.075 -2.747 0.748 1.00 0.00 O ATOM 2564 CB PHE A 791 -7.402 -6.083 1.459 1.00 0.00 C ATOM 2565 CG PHE A 791 -6.090 -5.925 2.125 1.00 0.00 C ATOM 2566 CD1 PHE A 791 -5.116 -5.282 1.449 1.00 0.00 C ATOM 2567 CD2 PHE A 791 -5.849 -6.370 3.412 1.00 0.00 C ATOM 2568 CE1 PHE A 791 -3.886 -5.060 2.008 1.00 0.00 C ATOM 2569 CE2 PHE A 791 -4.614 -6.166 3.997 1.00 0.00 C ATOM 2570 CZ PHE A 791 -3.625 -5.506 3.288 1.00 0.00 C ATOM 0 H PHE A 791 -9.760 -6.053 0.989 1.00 0.00 H new ATOM 0 HA PHE A 791 -8.035 -4.326 2.415 1.00 0.00 H new ATOM 0 HB2 PHE A 791 -7.987 -6.841 1.980 1.00 0.00 H new ATOM 0 HB3 PHE A 791 -7.253 -6.440 0.440 1.00 0.00 H new ATOM 0 HD1 PHE A 791 -5.310 -4.935 0.445 1.00 0.00 H new ATOM 0 HD2 PHE A 791 -6.628 -6.878 3.961 1.00 0.00 H new ATOM 0 HE1 PHE A 791 -3.123 -4.538 1.450 1.00 0.00 H new ATOM 0 HE2 PHE A 791 -4.422 -6.519 5.000 1.00 0.00 H new ATOM 0 HZ PHE A 791 -2.655 -5.341 3.734 1.00 0.00 H new ATOM 2580 N PHE A 792 -7.880 -4.121 -0.835 1.00 0.00 N ATOM 2581 CA PHE A 792 -7.653 -3.257 -1.953 1.00 0.00 C ATOM 2582 C PHE A 792 -7.913 -1.813 -1.567 1.00 0.00 C ATOM 2583 O PHE A 792 -7.005 -1.006 -1.384 1.00 0.00 O ATOM 2584 CB PHE A 792 -8.691 -3.654 -3.017 1.00 0.00 C ATOM 2585 CG PHE A 792 -8.815 -2.650 -4.102 1.00 0.00 C ATOM 2586 CD1 PHE A 792 -7.728 -2.403 -4.833 1.00 0.00 C ATOM 2587 CD2 PHE A 792 -9.980 -1.965 -4.371 1.00 0.00 C ATOM 2588 CE1 PHE A 792 -7.724 -1.486 -5.834 1.00 0.00 C ATOM 2589 CE2 PHE A 792 -10.011 -1.029 -5.388 1.00 0.00 C ATOM 2590 CZ PHE A 792 -8.863 -0.789 -6.120 1.00 0.00 C ATOM 0 H PHE A 792 -8.226 -5.043 -1.101 1.00 0.00 H new ATOM 0 HA PHE A 792 -6.625 -3.349 -2.305 1.00 0.00 H new ATOM 0 HB2 PHE A 792 -8.413 -4.616 -3.448 1.00 0.00 H new ATOM 0 HB3 PHE A 792 -9.662 -3.788 -2.539 1.00 0.00 H new ATOM 0 HD1 PHE A 792 -6.821 -2.950 -4.622 1.00 0.00 H new ATOM 0 HD2 PHE A 792 -10.868 -2.159 -3.788 1.00 0.00 H new ATOM 0 HE1 PHE A 792 -6.823 -1.308 -6.402 1.00 0.00 H new ATOM 0 HE2 PHE A 792 -10.922 -0.491 -5.608 1.00 0.00 H new ATOM 0 HZ PHE A 792 -8.867 -0.055 -6.913 1.00 0.00 H new ATOM 2600 N GLU A 793 -9.193 -1.538 -1.413 1.00 0.00 N ATOM 2601 CA GLU A 793 -9.699 -0.229 -1.092 1.00 0.00 C ATOM 2602 C GLU A 793 -9.160 0.341 0.206 1.00 0.00 C ATOM 2603 O GLU A 793 -9.284 1.528 0.456 1.00 0.00 O ATOM 2604 CB GLU A 793 -11.186 -0.339 -0.997 1.00 0.00 C ATOM 2605 CG GLU A 793 -11.870 -0.111 -2.325 1.00 0.00 C ATOM 2606 CD GLU A 793 -13.322 -0.548 -2.325 1.00 0.00 C ATOM 2607 OE1 GLU A 793 -14.186 0.263 -1.929 1.00 0.00 O ATOM 2608 OE2 GLU A 793 -13.595 -1.700 -2.721 1.00 0.00 O ATOM 0 H GLU A 793 -9.925 -2.241 -1.511 1.00 0.00 H new ATOM 0 HA GLU A 793 -9.374 0.455 -1.876 1.00 0.00 H new ATOM 0 HB2 GLU A 793 -11.451 -1.327 -0.621 1.00 0.00 H new ATOM 0 HB3 GLU A 793 -11.555 0.387 -0.273 1.00 0.00 H new ATOM 0 HG2 GLU A 793 -11.815 0.948 -2.579 1.00 0.00 H new ATOM 0 HG3 GLU A 793 -11.333 -0.654 -3.102 1.00 0.00 H new ATOM 2615 N THR A 794 -8.589 -0.519 1.014 1.00 0.00 N ATOM 2616 CA THR A 794 -8.046 -0.150 2.316 1.00 0.00 C ATOM 2617 C THR A 794 -6.729 0.605 2.204 1.00 0.00 C ATOM 2618 O THR A 794 -6.486 1.533 2.967 1.00 0.00 O ATOM 2619 CB THR A 794 -7.834 -1.405 3.170 1.00 0.00 C ATOM 2620 OG1 THR A 794 -8.507 -1.291 4.428 1.00 0.00 O ATOM 2621 CG2 THR A 794 -6.370 -1.658 3.383 1.00 0.00 C ATOM 0 H THR A 794 -8.483 -1.509 0.791 1.00 0.00 H new ATOM 0 HA THR A 794 -8.772 0.513 2.787 1.00 0.00 H new ATOM 0 HB THR A 794 -8.260 -2.252 2.632 1.00 0.00 H new ATOM 0 HG1 THR A 794 -8.358 -2.105 4.954 1.00 0.00 H new ATOM 0 HG21 THR A 794 -6.240 -2.553 3.991 1.00 0.00 H new ATOM 0 HG22 THR A 794 -5.881 -1.800 2.419 1.00 0.00 H new ATOM 0 HG23 THR A 794 -5.924 -0.804 3.893 1.00 0.00 H new ATOM 2629 N ARG A 795 -5.860 0.177 1.287 1.00 0.00 N ATOM 2630 CA ARG A 795 -4.584 0.843 1.114 1.00 0.00 C ATOM 2631 C ARG A 795 -4.834 1.941 0.156 1.00 0.00 C ATOM 2632 O ARG A 795 -4.143 2.948 0.118 1.00 0.00 O ATOM 2633 CB ARG A 795 -3.517 -0.095 0.599 1.00 0.00 C ATOM 2634 CG ARG A 795 -3.058 -1.101 1.639 1.00 0.00 C ATOM 2635 CD ARG A 795 -2.354 -0.426 2.804 1.00 0.00 C ATOM 2636 NE ARG A 795 -1.647 -1.393 3.642 1.00 0.00 N ATOM 2637 CZ ARG A 795 -0.923 -1.061 4.709 1.00 0.00 C ATOM 2638 NH1 ARG A 795 -0.834 0.205 5.086 1.00 0.00 N ATOM 2639 NH2 ARG A 795 -0.294 -2.001 5.403 1.00 0.00 N ATOM 0 H ARG A 795 -6.019 -0.616 0.665 1.00 0.00 H new ATOM 0 HA ARG A 795 -4.208 1.213 2.068 1.00 0.00 H new ATOM 0 HB2 ARG A 795 -3.900 -0.629 -0.271 1.00 0.00 H new ATOM 0 HB3 ARG A 795 -2.660 0.488 0.263 1.00 0.00 H new ATOM 0 HG2 ARG A 795 -3.918 -1.660 2.008 1.00 0.00 H new ATOM 0 HG3 ARG A 795 -2.384 -1.822 1.175 1.00 0.00 H new ATOM 0 HD2 ARG A 795 -1.647 0.312 2.424 1.00 0.00 H new ATOM 0 HD3 ARG A 795 -3.084 0.113 3.407 1.00 0.00 H new ATOM 0 HE ARG A 795 -1.712 -2.380 3.395 1.00 0.00 H new ATOM 0 HH11 ARG A 795 -1.321 0.930 4.559 1.00 0.00 H new ATOM 0 HH12 ARG A 795 -0.279 0.456 5.904 1.00 0.00 H new ATOM 0 HH21 ARG A 795 -0.365 -2.978 5.119 1.00 0.00 H new ATOM 0 HH22 ARG A 795 0.261 -1.746 6.220 1.00 0.00 H new ATOM 2653 N MET A 796 -5.822 1.669 -0.660 1.00 0.00 N ATOM 2654 CA MET A 796 -6.330 2.625 -1.597 1.00 0.00 C ATOM 2655 C MET A 796 -7.104 3.658 -0.781 1.00 0.00 C ATOM 2656 O MET A 796 -7.471 4.727 -1.269 1.00 0.00 O ATOM 2657 CB MET A 796 -7.161 1.858 -2.612 1.00 0.00 C ATOM 2658 CG MET A 796 -8.212 2.642 -3.339 1.00 0.00 C ATOM 2659 SD MET A 796 -7.993 2.532 -5.126 1.00 0.00 S ATOM 2660 CE MET A 796 -6.206 2.703 -5.272 1.00 0.00 C ATOM 0 H MET A 796 -6.297 0.767 -0.688 1.00 0.00 H new ATOM 0 HA MET A 796 -5.570 3.164 -2.163 1.00 0.00 H new ATOM 0 HB2 MET A 796 -6.486 1.425 -3.350 1.00 0.00 H new ATOM 0 HB3 MET A 796 -7.647 1.028 -2.099 1.00 0.00 H new ATOM 0 HG2 MET A 796 -9.200 2.269 -3.068 1.00 0.00 H new ATOM 0 HG3 MET A 796 -8.169 3.686 -3.029 1.00 0.00 H new ATOM 0 HE1 MET A 796 -5.969 3.329 -6.132 1.00 0.00 H new ATOM 0 HE2 MET A 796 -5.810 3.164 -4.368 1.00 0.00 H new ATOM 0 HE3 MET A 796 -5.756 1.719 -5.405 1.00 0.00 H new ATOM 2670 N ASN A 797 -7.333 3.300 0.495 1.00 0.00 N ATOM 2671 CA ASN A 797 -7.956 4.193 1.467 1.00 0.00 C ATOM 2672 C ASN A 797 -6.807 4.896 2.161 1.00 0.00 C ATOM 2673 O ASN A 797 -6.827 6.099 2.417 1.00 0.00 O ATOM 2674 CB ASN A 797 -8.778 3.421 2.507 1.00 0.00 C ATOM 2675 CG ASN A 797 -10.062 4.127 2.896 1.00 0.00 C ATOM 2676 OD1 ASN A 797 -10.770 4.668 2.049 1.00 0.00 O ATOM 2677 ND2 ASN A 797 -10.367 4.126 4.188 1.00 0.00 N ATOM 0 H ASN A 797 -7.089 2.384 0.873 1.00 0.00 H new ATOM 0 HA ASN A 797 -8.641 4.880 0.971 1.00 0.00 H new ATOM 0 HB2 ASN A 797 -9.019 2.434 2.111 1.00 0.00 H new ATOM 0 HB3 ASN A 797 -8.171 3.267 3.399 1.00 0.00 H new ATOM 0 HD21 ASN A 797 -11.218 4.587 4.512 1.00 0.00 H new ATOM 0 HD22 ASN A 797 -9.751 3.665 4.857 1.00 0.00 H new ATOM 2684 N GLU A 798 -5.790 4.080 2.438 1.00 0.00 N ATOM 2685 CA GLU A 798 -4.552 4.513 3.052 1.00 0.00 C ATOM 2686 C GLU A 798 -3.844 5.458 2.110 1.00 0.00 C ATOM 2687 O GLU A 798 -2.878 6.139 2.455 1.00 0.00 O ATOM 2688 CB GLU A 798 -3.683 3.299 3.286 1.00 0.00 C ATOM 2689 CG GLU A 798 -2.989 3.306 4.620 1.00 0.00 C ATOM 2690 CD GLU A 798 -1.483 3.178 4.504 1.00 0.00 C ATOM 2691 OE1 GLU A 798 -1.013 2.536 3.541 1.00 0.00 O ATOM 2692 OE2 GLU A 798 -0.773 3.726 5.373 1.00 0.00 O ATOM 0 H GLU A 798 -5.812 3.081 2.235 1.00 0.00 H new ATOM 0 HA GLU A 798 -4.752 5.018 3.997 1.00 0.00 H new ATOM 0 HB2 GLU A 798 -4.298 2.402 3.210 1.00 0.00 H new ATOM 0 HB3 GLU A 798 -2.934 3.240 2.496 1.00 0.00 H new ATOM 0 HG2 GLU A 798 -3.230 4.231 5.144 1.00 0.00 H new ATOM 0 HG3 GLU A 798 -3.372 2.486 5.227 1.00 0.00 H new ATOM 2699 N ALA A 799 -4.372 5.463 0.909 1.00 0.00 N ATOM 2700 CA ALA A 799 -3.858 6.246 -0.187 1.00 0.00 C ATOM 2701 C ALA A 799 -4.606 7.562 -0.327 1.00 0.00 C ATOM 2702 O ALA A 799 -4.046 8.629 -0.071 1.00 0.00 O ATOM 2703 CB ALA A 799 -3.958 5.419 -1.452 1.00 0.00 C ATOM 0 H ALA A 799 -5.192 4.908 0.662 1.00 0.00 H new ATOM 0 HA ALA A 799 -2.815 6.501 0.003 1.00 0.00 H new ATOM 0 HB1 ALA A 799 -3.574 5.994 -2.294 1.00 0.00 H new ATOM 0 HB2 ALA A 799 -3.372 4.507 -1.338 1.00 0.00 H new ATOM 0 HB3 ALA A 799 -5.001 5.160 -1.636 1.00 0.00 H new ATOM 2709 N PHE A 800 -5.872 7.492 -0.732 1.00 0.00 N ATOM 2710 CA PHE A 800 -6.668 8.700 -0.873 1.00 0.00 C ATOM 2711 C PHE A 800 -7.955 8.629 -0.065 1.00 0.00 C ATOM 2712 O PHE A 800 -8.466 9.650 0.397 1.00 0.00 O ATOM 2713 CB PHE A 800 -6.989 9.012 -2.325 1.00 0.00 C ATOM 2714 CG PHE A 800 -7.118 7.822 -3.197 1.00 0.00 C ATOM 2715 CD1 PHE A 800 -5.988 7.265 -3.709 1.00 0.00 C ATOM 2716 CD2 PHE A 800 -8.350 7.302 -3.543 1.00 0.00 C ATOM 2717 CE1 PHE A 800 -6.043 6.195 -4.561 1.00 0.00 C ATOM 2718 CE2 PHE A 800 -8.431 6.217 -4.389 1.00 0.00 C ATOM 2719 CZ PHE A 800 -7.272 5.664 -4.899 1.00 0.00 C ATOM 0 H PHE A 800 -6.358 6.626 -0.964 1.00 0.00 H new ATOM 0 HA PHE A 800 -6.054 9.510 -0.479 1.00 0.00 H new ATOM 0 HB2 PHE A 800 -7.920 9.578 -2.364 1.00 0.00 H new ATOM 0 HB3 PHE A 800 -6.207 9.657 -2.726 1.00 0.00 H new ATOM 0 HD1 PHE A 800 -5.027 7.676 -3.438 1.00 0.00 H new ATOM 0 HD2 PHE A 800 -9.252 7.747 -3.150 1.00 0.00 H new ATOM 0 HE1 PHE A 800 -5.135 5.771 -4.964 1.00 0.00 H new ATOM 0 HE2 PHE A 800 -9.393 5.802 -4.651 1.00 0.00 H new ATOM 0 HZ PHE A 800 -7.327 4.814 -5.564 1.00 0.00 H new ATOM 2729 N GLY A 801 -8.474 7.418 0.094 1.00 0.00 N ATOM 2730 CA GLY A 801 -9.709 7.223 0.830 1.00 0.00 C ATOM 2731 C GLY A 801 -9.695 7.854 2.209 1.00 0.00 C ATOM 2732 O GLY A 801 -10.023 9.031 2.363 1.00 0.00 O ATOM 0 H GLY A 801 -8.059 6.563 -0.276 1.00 0.00 H new ATOM 0 HA2 GLY A 801 -10.535 7.641 0.256 1.00 0.00 H new ATOM 0 HA3 GLY A 801 -9.899 6.154 0.930 1.00 0.00 H new ATOM 2736 N ASP A 802 -9.320 7.071 3.216 1.00 0.00 N ATOM 2737 CA ASP A 802 -9.288 7.568 4.591 1.00 0.00 C ATOM 2738 C ASP A 802 -8.329 6.777 5.493 1.00 0.00 C ATOM 2739 O ASP A 802 -8.188 7.100 6.674 1.00 0.00 O ATOM 2740 CB ASP A 802 -10.695 7.517 5.181 1.00 0.00 C ATOM 2741 CG ASP A 802 -10.789 8.194 6.535 1.00 0.00 C ATOM 2742 OD1 ASP A 802 -10.927 9.435 6.570 1.00 0.00 O ATOM 2743 OD2 ASP A 802 -10.725 7.483 7.560 1.00 0.00 O ATOM 0 H ASP A 802 -9.036 6.097 3.109 1.00 0.00 H new ATOM 0 HA ASP A 802 -8.920 8.593 4.552 1.00 0.00 H new ATOM 0 HB2 ASP A 802 -11.391 7.995 4.492 1.00 0.00 H new ATOM 0 HB3 ASP A 802 -11.006 6.477 5.277 1.00 0.00 H new ATOM 2748 N THR A 803 -7.670 5.747 4.946 1.00 0.00 N ATOM 2749 CA THR A 803 -6.733 4.925 5.717 1.00 0.00 C ATOM 2750 C THR A 803 -7.408 4.437 6.988 1.00 0.00 C ATOM 2751 O THR A 803 -6.771 4.080 7.978 1.00 0.00 O ATOM 2752 CB THR A 803 -5.410 5.672 6.039 1.00 0.00 C ATOM 2753 OG1 THR A 803 -5.137 5.670 7.443 1.00 0.00 O ATOM 2754 CG2 THR A 803 -5.431 7.095 5.526 1.00 0.00 C ATOM 0 H THR A 803 -7.770 5.464 3.971 1.00 0.00 H new ATOM 0 HA THR A 803 -6.458 4.068 5.102 1.00 0.00 H new ATOM 0 HB THR A 803 -4.614 5.132 5.526 1.00 0.00 H new ATOM 0 HG1 THR A 803 -5.281 4.770 7.803 1.00 0.00 H new ATOM 0 HG21 THR A 803 -4.488 7.584 5.771 1.00 0.00 H new ATOM 0 HG22 THR A 803 -5.567 7.090 4.445 1.00 0.00 H new ATOM 0 HG23 THR A 803 -6.253 7.638 5.992 1.00 0.00 H new ATOM 2762 N LYS A 804 -8.725 4.395 6.908 1.00 0.00 N ATOM 2763 CA LYS A 804 -9.572 3.987 8.002 1.00 0.00 C ATOM 2764 C LYS A 804 -9.341 2.543 8.392 1.00 0.00 C ATOM 2765 O LYS A 804 -9.448 2.173 9.560 1.00 0.00 O ATOM 2766 CB LYS A 804 -11.003 4.247 7.590 1.00 0.00 C ATOM 2767 CG LYS A 804 -11.906 3.054 7.699 1.00 0.00 C ATOM 2768 CD LYS A 804 -12.392 2.838 9.118 1.00 0.00 C ATOM 2769 CE LYS A 804 -13.468 1.769 9.172 1.00 0.00 C ATOM 2770 NZ LYS A 804 -14.719 2.206 8.492 1.00 0.00 N ATOM 0 H LYS A 804 -9.240 4.649 6.065 1.00 0.00 H new ATOM 0 HA LYS A 804 -9.333 4.564 8.895 1.00 0.00 H new ATOM 0 HB2 LYS A 804 -11.406 5.050 8.207 1.00 0.00 H new ATOM 0 HB3 LYS A 804 -11.013 4.602 6.559 1.00 0.00 H new ATOM 0 HG2 LYS A 804 -12.763 3.186 7.038 1.00 0.00 H new ATOM 0 HG3 LYS A 804 -11.375 2.165 7.358 1.00 0.00 H new ATOM 0 HD2 LYS A 804 -11.554 2.547 9.752 1.00 0.00 H new ATOM 0 HD3 LYS A 804 -12.784 3.773 9.517 1.00 0.00 H new ATOM 0 HE2 LYS A 804 -13.098 0.858 8.702 1.00 0.00 H new ATOM 0 HE3 LYS A 804 -13.686 1.525 10.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 804 -15.513 1.617 8.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 804 -14.910 3.202 8.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 804 -14.608 2.105 7.463 1.00 0.00 H new ATOM 2784 N PHE A 805 -8.997 1.756 7.403 1.00 0.00 N ATOM 2785 CA PHE A 805 -8.749 0.326 7.597 1.00 0.00 C ATOM 2786 C PHE A 805 -9.872 -0.315 8.416 1.00 0.00 C ATOM 2787 O PHE A 805 -10.877 -0.767 7.870 1.00 0.00 O ATOM 2788 CB PHE A 805 -7.410 0.116 8.306 1.00 0.00 C ATOM 2789 CG PHE A 805 -6.244 -0.062 7.379 1.00 0.00 C ATOM 2790 CD1 PHE A 805 -6.002 0.840 6.352 1.00 0.00 C ATOM 2791 CD2 PHE A 805 -5.382 -1.136 7.545 1.00 0.00 C ATOM 2792 CE1 PHE A 805 -4.915 0.665 5.510 1.00 0.00 C ATOM 2793 CE2 PHE A 805 -4.298 -1.314 6.706 1.00 0.00 C ATOM 2794 CZ PHE A 805 -4.061 -0.415 5.688 1.00 0.00 C ATOM 0 H PHE A 805 -8.878 2.074 6.441 1.00 0.00 H new ATOM 0 HA PHE A 805 -8.718 -0.150 6.617 1.00 0.00 H new ATOM 0 HB2 PHE A 805 -7.217 0.971 8.954 1.00 0.00 H new ATOM 0 HB3 PHE A 805 -7.486 -0.761 8.949 1.00 0.00 H new ATOM 0 HD1 PHE A 805 -6.663 1.682 6.208 1.00 0.00 H new ATOM 0 HD2 PHE A 805 -5.560 -1.843 8.341 1.00 0.00 H new ATOM 0 HE1 PHE A 805 -4.732 1.371 4.713 1.00 0.00 H new ATOM 0 HE2 PHE A 805 -3.637 -2.157 6.848 1.00 0.00 H new ATOM 0 HZ PHE A 805 -3.214 -0.550 5.031 1.00 0.00 H new ATOM 2804 N SER A 806 -9.678 -0.347 9.733 1.00 0.00 N ATOM 2805 CA SER A 806 -10.656 -0.905 10.659 1.00 0.00 C ATOM 2806 C SER A 806 -11.053 0.134 11.693 1.00 0.00 C ATOM 2807 O SER A 806 -12.210 0.547 11.767 1.00 0.00 O ATOM 2808 CB SER A 806 -10.099 -2.127 11.372 1.00 0.00 C ATOM 2809 OG SER A 806 -8.697 -2.035 11.542 1.00 0.00 O ATOM 0 H SER A 806 -8.838 0.013 10.186 1.00 0.00 H new ATOM 0 HA SER A 806 -11.530 -1.202 10.079 1.00 0.00 H new ATOM 0 HB2 SER A 806 -10.578 -2.231 12.345 1.00 0.00 H new ATOM 0 HB3 SER A 806 -10.339 -3.024 10.801 1.00 0.00 H new ATOM 0 HG SER A 806 -8.370 -2.835 12.005 1.00 0.00 H new ATOM 2815 N ALA A 807 -10.079 0.549 12.492 1.00 0.00 N ATOM 2816 CA ALA A 807 -10.304 1.539 13.515 1.00 0.00 C ATOM 2817 C ALA A 807 -9.283 2.653 13.411 1.00 0.00 C ATOM 2818 O ALA A 807 -8.691 2.875 12.353 1.00 0.00 O ATOM 2819 CB ALA A 807 -10.266 0.906 14.898 1.00 0.00 C ATOM 0 H ALA A 807 -9.120 0.206 12.443 1.00 0.00 H new ATOM 0 HA ALA A 807 -11.296 1.965 13.364 1.00 0.00 H new ATOM 0 HB1 ALA A 807 -10.438 1.672 15.654 1.00 0.00 H new ATOM 0 HB2 ALA A 807 -11.042 0.144 14.971 1.00 0.00 H new ATOM 0 HB3 ALA A 807 -9.291 0.448 15.062 1.00 0.00 H new ATOM 2825 N VAL A 808 -9.086 3.356 14.508 1.00 0.00 N ATOM 2826 CA VAL A 808 -8.156 4.439 14.553 1.00 0.00 C ATOM 2827 C VAL A 808 -6.841 4.042 15.189 1.00 0.00 C ATOM 2828 O VAL A 808 -5.930 4.854 15.356 1.00 0.00 O ATOM 2829 CB VAL A 808 -8.759 5.594 15.299 1.00 0.00 C ATOM 2830 CG1 VAL A 808 -9.684 6.347 14.376 1.00 0.00 C ATOM 2831 CG2 VAL A 808 -9.487 5.142 16.557 1.00 0.00 C ATOM 0 H VAL A 808 -9.572 3.183 15.388 1.00 0.00 H new ATOM 0 HA VAL A 808 -7.942 4.731 13.525 1.00 0.00 H new ATOM 0 HB VAL A 808 -7.956 6.254 15.628 1.00 0.00 H new ATOM 0 HG11 VAL A 808 -10.126 7.188 14.911 1.00 0.00 H new ATOM 0 HG12 VAL A 808 -9.121 6.717 13.519 1.00 0.00 H new ATOM 0 HG13 VAL A 808 -10.474 5.681 14.030 1.00 0.00 H new ATOM 0 HG21 VAL A 808 -9.908 6.010 17.066 1.00 0.00 H new ATOM 0 HG22 VAL A 808 -10.289 4.456 16.286 1.00 0.00 H new ATOM 0 HG23 VAL A 808 -8.786 4.637 17.221 1.00 0.00 H new ATOM 2841 N LEU A 809 -6.768 2.784 15.533 1.00 0.00 N ATOM 2842 CA LEU A 809 -5.584 2.202 16.148 1.00 0.00 C ATOM 2843 C LEU A 809 -4.857 1.327 15.155 1.00 0.00 C ATOM 2844 O LEU A 809 -3.794 0.769 15.429 1.00 0.00 O ATOM 2845 CB LEU A 809 -5.977 1.375 17.350 1.00 0.00 C ATOM 2846 CG LEU A 809 -6.336 2.160 18.613 1.00 0.00 C ATOM 2847 CD1 LEU A 809 -5.136 2.945 19.121 1.00 0.00 C ATOM 2848 CD2 LEU A 809 -7.512 3.087 18.362 1.00 0.00 C ATOM 0 H LEU A 809 -7.531 2.120 15.397 1.00 0.00 H new ATOM 0 HA LEU A 809 -4.925 3.011 16.465 1.00 0.00 H new ATOM 0 HB2 LEU A 809 -6.830 0.754 17.076 1.00 0.00 H new ATOM 0 HB3 LEU A 809 -5.155 0.700 17.587 1.00 0.00 H new ATOM 0 HG LEU A 809 -6.627 1.443 19.381 1.00 0.00 H new ATOM 0 HD11 LEU A 809 -5.415 3.495 20.020 1.00 0.00 H new ATOM 0 HD12 LEU A 809 -4.323 2.257 19.355 1.00 0.00 H new ATOM 0 HD13 LEU A 809 -4.808 3.646 18.353 1.00 0.00 H new ATOM 0 HD21 LEU A 809 -7.746 3.633 19.276 1.00 0.00 H new ATOM 0 HD22 LEU A 809 -7.256 3.794 17.573 1.00 0.00 H new ATOM 0 HD23 LEU A 809 -8.379 2.501 18.057 1.00 0.00 H new ATOM 2860 N VAL A 810 -5.464 1.232 14.002 1.00 0.00 N ATOM 2861 CA VAL A 810 -4.952 0.419 12.909 1.00 0.00 C ATOM 2862 C VAL A 810 -4.351 1.271 11.801 1.00 0.00 C ATOM 2863 O VAL A 810 -3.818 0.760 10.817 1.00 0.00 O ATOM 2864 CB VAL A 810 -6.073 -0.454 12.332 1.00 0.00 C ATOM 2865 CG1 VAL A 810 -7.127 0.415 11.711 1.00 0.00 C ATOM 2866 CG2 VAL A 810 -5.539 -1.484 11.347 1.00 0.00 C ATOM 0 H VAL A 810 -6.335 1.717 13.784 1.00 0.00 H new ATOM 0 HA VAL A 810 -4.162 -0.212 13.315 1.00 0.00 H new ATOM 0 HB VAL A 810 -6.526 -1.016 13.149 1.00 0.00 H new ATOM 0 HG11 VAL A 810 -7.921 -0.211 11.303 1.00 0.00 H new ATOM 0 HG12 VAL A 810 -7.543 1.080 12.468 1.00 0.00 H new ATOM 0 HG13 VAL A 810 -6.685 1.008 10.910 1.00 0.00 H new ATOM 0 HG21 VAL A 810 -6.365 -2.082 10.962 1.00 0.00 H new ATOM 0 HG22 VAL A 810 -5.043 -0.974 10.521 1.00 0.00 H new ATOM 0 HG23 VAL A 810 -4.825 -2.135 11.852 1.00 0.00 H new ATOM 2876 N GLU A 811 -4.434 2.569 11.988 1.00 0.00 N ATOM 2877 CA GLU A 811 -3.919 3.531 11.018 1.00 0.00 C ATOM 2878 C GLU A 811 -2.423 3.309 10.775 1.00 0.00 C ATOM 2879 O GLU A 811 -1.602 3.618 11.639 1.00 0.00 O ATOM 2880 CB GLU A 811 -4.169 4.955 11.526 1.00 0.00 C ATOM 2881 CG GLU A 811 -4.094 6.017 10.468 1.00 0.00 C ATOM 2882 CD GLU A 811 -2.805 5.991 9.670 1.00 0.00 C ATOM 2883 OE1 GLU A 811 -1.804 6.570 10.142 1.00 0.00 O ATOM 2884 OE2 GLU A 811 -2.794 5.390 8.575 1.00 0.00 O ATOM 0 H GLU A 811 -4.858 2.995 12.812 1.00 0.00 H new ATOM 0 HA GLU A 811 -4.440 3.389 10.071 1.00 0.00 H new ATOM 0 HB2 GLU A 811 -5.154 4.993 11.992 1.00 0.00 H new ATOM 0 HB3 GLU A 811 -3.440 5.183 12.304 1.00 0.00 H new ATOM 0 HG2 GLU A 811 -4.936 5.898 9.786 1.00 0.00 H new ATOM 0 HG3 GLU A 811 -4.200 6.994 10.938 1.00 0.00 H new ATOM 2891 N PRO A 812 -2.040 2.769 9.594 1.00 0.00 N ATOM 2892 CA PRO A 812 -0.631 2.520 9.270 1.00 0.00 C ATOM 2893 C PRO A 812 0.158 3.814 9.093 1.00 0.00 C ATOM 2894 O PRO A 812 0.133 4.377 7.978 1.00 0.00 O ATOM 2895 CB PRO A 812 -0.686 1.739 7.948 1.00 0.00 C ATOM 2896 CG PRO A 812 -2.104 1.299 7.806 1.00 0.00 C ATOM 2897 CD PRO A 812 -2.930 2.343 8.497 1.00 0.00 C ATOM 2898 OXT PRO A 812 0.796 4.254 10.073 1.00 0.00 O ATOM 0 HA PRO A 812 -0.124 1.981 10.070 1.00 0.00 H new ATOM 0 HB2 PRO A 812 -0.383 2.365 7.109 1.00 0.00 H new ATOM 0 HB3 PRO A 812 -0.010 0.884 7.968 1.00 0.00 H new ATOM 0 HG2 PRO A 812 -2.383 1.213 6.756 1.00 0.00 H new ATOM 0 HG3 PRO A 812 -2.256 0.319 8.258 1.00 0.00 H new ATOM 0 HD2 PRO A 812 -3.181 3.169 7.832 1.00 0.00 H new ATOM 0 HD3 PRO A 812 -3.870 1.937 8.870 1.00 0.00 H new TER 2906 PRO A 812 HETATM 2907 ZN ZN A 201 8.304 -11.781 -4.370 1.00 0.00 ZN HETATM 2908 ZN ZN A 301 5.126 -0.589 6.155 1.00 0.00 ZN