USER MOD reduce.3.24.130724 H: found=0, std=0, add=1085, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1081 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 714 HIS :FLIP no HD1:sc= -19.6! C(o=-48!,f=-45!) USER MOD Set 1.2: A 717 CYS SG : rot -141:sc= -12.6! USER MOD Set 1.3: A 721 HIS : no HD1:sc= -13.1! C(o=-45!,f=-57!) USER MOD Set 2.1: A 700 ASN : amide:sc= -0.373 K(o=-0.1,f=-12!) USER MOD Set 2.2: A 703 LYS NZ :NH3+ -159:sc= 0.27 (180deg=-1.56!) USER MOD Set 3.1: A 652 HIS : no HE2:sc= -12.6! C(o=-12!,f=-25!) USER MOD Set 3.2: A 667 SER OG : rot 85:sc= 0.804 USER MOD Set 4.1: A 665 SER OG : rot 180:sc= -3.38! USER MOD Set 4.2: A 670 HIS : no HD1:sc= -1.34 K(o=-4.7,f=-5.4) USER MOD Set 5.1: A 640 CYS SG : rot -153:sc= -6.45! USER MOD Set 5.2: A 643 CYS SG : rot 129:sc= 1.05 USER MOD Set 5.3: A 666 CYS SG : rot 26:sc= -1.75! USER MOD Set 5.4: A 669 CYS SG : rot 97:sc= 0.579 USER MOD Set 6.1: A 641 ASN : amide:sc= -5.76! C(o=-5.5!,f=-10!) USER MOD Set 6.2: A 642 GLN : amide:sc= 0.311 K(o=-5.5,f=-7.8!) USER MOD Set 7.1: A 628 CYS SG : rot -128:sc= -3.91! USER MOD Set 7.2: A 631 CYS SG : rot 136:sc= 1.43 USER MOD Set 7.3: A 648 HIS : no HD1:sc= 0.0593 K(o=-5.6,f=-7.3) USER MOD Set 7.4: A 651 CYS SG : rot -162:sc= -3.17! USER MOD Single : A 626 THR OG1 : rot 180:sc= 0.0387 USER MOD Single : A 632 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 633 LYS NZ :NH3+ -156:sc= -0.0803 (180deg=-0.413) USER MOD Single : A 639 MET CE :methyl -107:sc= -2.51! (180deg=-5.97!) USER MOD Single : A 646 CYS SG : rot 157:sc= -2.14! USER MOD Single : A 657 GLN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : A 695 LYS NZ :NH3+ 167:sc= -0.156 (180deg=-0.521) USER MOD Single : A 697 SER OG : rot 180:sc= -1.33 USER MOD Single : A 701 GLN :FLIP amide:sc= -2.46 F(o=-4.4!,f=-2.5) USER MOD Single : A 704 CYS SG : rot -89:sc= -11.8! USER MOD Single : A 713 CYS SG : rot 159:sc= -0.024 USER MOD Single : A 722 GLN :FLIP amide:sc= 0 F(o=-0.76,f=0) USER MOD Single : A 725 THR OG1 : rot 180:sc= 0 USER MOD Single : A 737 THR OG1 : rot 180:sc= 0 USER MOD Single : A 741 THR OG1 : rot 93:sc= 0.795 USER MOD Single : A 748 GLN :FLIP amide:sc= -3.47! C(o=-4.3!,f=-3.5!) USER MOD Single : A 750 LYS NZ :NH3+ -165:sc= -0.225 (180deg=-0.55) USER MOD Single : A 752 SER OG : rot -90:sc= -1.74! USER MOD Single : A 755 TYR OH : rot -116:sc= -1.21 USER MOD Single : A 756 SER OG : rot -32:sc= 0.536 USER MOD Single : A 757 SER OG : rot 170:sc= -0.562 USER MOD Single : A 759 GLN : amide:sc= -2.47! C(o=-2.5!,f=-2.6!) USER MOD Single : A 763 GLN : amide:sc= -0.152 X(o=-0.15,f=-0.15) USER MOD Single : A 768 MET CE :methyl -128:sc= -24! (180deg=-28.1!) USER MOD Single : A 770 LYS NZ :NH3+ 162:sc= -0.0222 (180deg=-0.237) USER MOD Single : A 771 GLN :FLIP amide:sc= -3.61 F(o=-5.1!,f=-3.6) USER MOD Single : A 773 ASN :FLIP amide:sc= -9.09! C(o=-11!,f=-9.1!) USER MOD Single : A 774 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0219) USER MOD Single : A 783 GLN :FLIP amide:sc= -0.521 F(o=-4.9!,f=-0.52) USER MOD Single : A 784 SER OG : rot 180:sc= 0 USER MOD Single : A 789 GLN :FLIP amide:sc= -0.425 F(o=-4.8!,f=-0.43) USER MOD Single : A 794 THR OG1 : rot 32:sc= 0.993 USER MOD Single : A 796 MET CE :methyl -117:sc= -11.2! (180deg=-16.3!) USER MOD Single : A 797 ASN : amide:sc= -3.53! C(o=-3.5!,f=-4.1!) USER MOD ----------------------------------------------------------------- ATOM 14 N ALA A 625 9.814 -16.995 8.258 1.00 0.00 N ATOM 15 CA ALA A 625 10.220 -16.699 6.890 1.00 0.00 C ATOM 16 C ALA A 625 9.852 -15.286 6.483 1.00 0.00 C ATOM 17 O ALA A 625 8.711 -14.856 6.653 1.00 0.00 O ATOM 18 CB ALA A 625 9.587 -17.667 5.918 1.00 0.00 C ATOM 0 HA ALA A 625 11.305 -16.801 6.859 1.00 0.00 H new ATOM 0 HB1 ALA A 625 9.906 -17.425 4.904 1.00 0.00 H new ATOM 0 HB2 ALA A 625 9.896 -18.683 6.163 1.00 0.00 H new ATOM 0 HB3 ALA A 625 8.502 -17.592 5.985 1.00 0.00 H new ATOM 24 N THR A 626 10.828 -14.567 5.947 1.00 0.00 N ATOM 25 CA THR A 626 10.593 -13.220 5.470 1.00 0.00 C ATOM 26 C THR A 626 9.528 -13.251 4.406 1.00 0.00 C ATOM 27 O THR A 626 8.486 -12.623 4.538 1.00 0.00 O ATOM 28 CB THR A 626 11.842 -12.599 4.888 1.00 0.00 C ATOM 29 OG1 THR A 626 13.021 -13.121 5.513 1.00 0.00 O ATOM 30 CG2 THR A 626 11.788 -11.105 5.035 1.00 0.00 C ATOM 0 H THR A 626 11.787 -14.897 5.834 1.00 0.00 H new ATOM 0 HA THR A 626 10.279 -12.617 6.322 1.00 0.00 H new ATOM 0 HB THR A 626 11.888 -12.852 3.829 1.00 0.00 H new ATOM 0 HG1 THR A 626 13.814 -12.703 5.116 1.00 0.00 H new ATOM 0 HG21 THR A 626 12.692 -10.665 4.613 1.00 0.00 H new ATOM 0 HG22 THR A 626 10.916 -10.719 4.507 1.00 0.00 H new ATOM 0 HG23 THR A 626 11.717 -10.846 6.091 1.00 0.00 H new ATOM 38 N ILE A 627 9.800 -14.035 3.376 1.00 0.00 N ATOM 39 CA ILE A 627 8.903 -14.238 2.245 1.00 0.00 C ATOM 40 C ILE A 627 8.307 -12.984 1.707 1.00 0.00 C ATOM 41 O ILE A 627 7.599 -12.239 2.377 1.00 0.00 O ATOM 42 CB ILE A 627 7.826 -15.271 2.553 1.00 0.00 C ATOM 43 CG1 ILE A 627 7.105 -14.968 3.803 1.00 0.00 C ATOM 44 CG2 ILE A 627 8.513 -16.526 2.725 1.00 0.00 C ATOM 45 CD1 ILE A 627 5.859 -14.202 3.570 1.00 0.00 C ATOM 0 H ILE A 627 10.670 -14.561 3.299 1.00 0.00 H new ATOM 0 HA ILE A 627 9.537 -14.629 1.450 1.00 0.00 H new ATOM 0 HB ILE A 627 7.093 -15.284 1.746 1.00 0.00 H new ATOM 0 HG12 ILE A 627 6.864 -15.900 4.314 1.00 0.00 H new ATOM 0 HG13 ILE A 627 7.758 -14.400 4.466 1.00 0.00 H new ATOM 0 HG21 ILE A 627 7.789 -17.309 2.949 1.00 0.00 H new ATOM 0 HG22 ILE A 627 9.047 -16.777 1.809 1.00 0.00 H new ATOM 0 HG23 ILE A 627 9.223 -16.442 3.548 1.00 0.00 H new ATOM 0 HD11 ILE A 627 5.368 -14.006 4.524 1.00 0.00 H new ATOM 0 HD12 ILE A 627 6.099 -13.256 3.084 1.00 0.00 H new ATOM 0 HD13 ILE A 627 5.191 -14.779 2.930 1.00 0.00 H new ATOM 57 N CYS A 628 8.618 -12.792 0.455 1.00 0.00 N ATOM 58 CA CYS A 628 8.164 -11.658 -0.285 1.00 0.00 C ATOM 59 C CYS A 628 6.660 -11.607 -0.298 1.00 0.00 C ATOM 60 O CYS A 628 6.057 -12.049 -1.245 1.00 0.00 O ATOM 61 CB CYS A 628 8.732 -11.725 -1.676 1.00 0.00 C ATOM 62 SG CYS A 628 7.752 -10.939 -2.986 1.00 0.00 S ATOM 0 H CYS A 628 9.203 -13.431 -0.084 1.00 0.00 H new ATOM 0 HA CYS A 628 8.511 -10.740 0.189 1.00 0.00 H new ATOM 0 HB2 CYS A 628 9.719 -11.264 -1.664 1.00 0.00 H new ATOM 0 HB3 CYS A 628 8.873 -12.774 -1.937 1.00 0.00 H new ATOM 0 HG CYS A 628 7.565 -11.785 -3.955 1.00 0.00 H new ATOM 67 N ARG A 629 6.080 -11.068 0.775 1.00 0.00 N ATOM 68 CA ARG A 629 4.626 -10.943 0.936 1.00 0.00 C ATOM 69 C ARG A 629 3.892 -11.140 -0.385 1.00 0.00 C ATOM 70 O ARG A 629 2.860 -11.807 -0.452 1.00 0.00 O ATOM 71 CB ARG A 629 4.296 -9.564 1.492 1.00 0.00 C ATOM 72 CG ARG A 629 4.526 -9.433 2.988 1.00 0.00 C ATOM 73 CD ARG A 629 3.353 -9.990 3.774 1.00 0.00 C ATOM 74 NE ARG A 629 3.623 -10.040 5.208 1.00 0.00 N ATOM 75 CZ ARG A 629 3.578 -11.156 5.929 1.00 0.00 C ATOM 76 NH1 ARG A 629 3.297 -12.316 5.350 1.00 0.00 N ATOM 77 NH2 ARG A 629 3.817 -11.114 7.233 1.00 0.00 N ATOM 0 H ARG A 629 6.609 -10.701 1.566 1.00 0.00 H new ATOM 0 HA ARG A 629 4.297 -11.721 1.625 1.00 0.00 H new ATOM 0 HB2 ARG A 629 4.901 -8.820 0.975 1.00 0.00 H new ATOM 0 HB3 ARG A 629 3.253 -9.335 1.273 1.00 0.00 H new ATOM 0 HG2 ARG A 629 5.438 -9.962 3.266 1.00 0.00 H new ATOM 0 HG3 ARG A 629 4.675 -8.384 3.245 1.00 0.00 H new ATOM 0 HD2 ARG A 629 2.472 -9.374 3.593 1.00 0.00 H new ATOM 0 HD3 ARG A 629 3.121 -10.992 3.415 1.00 0.00 H new ATOM 0 HE ARG A 629 3.860 -9.169 5.684 1.00 0.00 H new ATOM 0 HH11 ARG A 629 3.114 -12.354 4.347 1.00 0.00 H new ATOM 0 HH12 ARG A 629 3.264 -13.169 5.908 1.00 0.00 H new ATOM 0 HH21 ARG A 629 4.035 -10.225 7.683 1.00 0.00 H new ATOM 0 HH22 ARG A 629 3.782 -11.971 7.786 1.00 0.00 H new ATOM 91 N VAL A 630 4.447 -10.539 -1.426 1.00 0.00 N ATOM 92 CA VAL A 630 3.916 -10.653 -2.768 1.00 0.00 C ATOM 93 C VAL A 630 3.872 -12.127 -3.118 1.00 0.00 C ATOM 94 O VAL A 630 2.811 -12.740 -3.232 1.00 0.00 O ATOM 95 CB VAL A 630 4.841 -9.927 -3.760 1.00 0.00 C ATOM 96 CG1 VAL A 630 4.130 -9.576 -5.026 1.00 0.00 C ATOM 97 CG2 VAL A 630 5.404 -8.685 -3.137 1.00 0.00 C ATOM 0 H VAL A 630 5.282 -9.957 -1.359 1.00 0.00 H new ATOM 0 HA VAL A 630 2.923 -10.207 -2.822 1.00 0.00 H new ATOM 0 HB VAL A 630 5.653 -10.611 -4.006 1.00 0.00 H new ATOM 0 HG11 VAL A 630 4.818 -9.065 -5.700 1.00 0.00 H new ATOM 0 HG12 VAL A 630 3.764 -10.486 -5.502 1.00 0.00 H new ATOM 0 HG13 VAL A 630 3.288 -8.921 -4.801 1.00 0.00 H new ATOM 0 HG21 VAL A 630 6.056 -8.183 -3.852 1.00 0.00 H new ATOM 0 HG22 VAL A 630 4.589 -8.017 -2.858 1.00 0.00 H new ATOM 0 HG23 VAL A 630 5.976 -8.951 -2.248 1.00 0.00 H new ATOM 107 N CYS A 631 5.061 -12.686 -3.246 1.00 0.00 N ATOM 108 CA CYS A 631 5.225 -14.106 -3.540 1.00 0.00 C ATOM 109 C CYS A 631 4.983 -14.981 -2.309 1.00 0.00 C ATOM 110 O CYS A 631 4.524 -16.117 -2.422 1.00 0.00 O ATOM 111 CB CYS A 631 6.649 -14.401 -3.975 1.00 0.00 C ATOM 112 SG CYS A 631 7.220 -13.577 -5.479 1.00 0.00 S ATOM 0 H CYS A 631 5.939 -12.176 -3.151 1.00 0.00 H new ATOM 0 HA CYS A 631 4.500 -14.331 -4.322 1.00 0.00 H new ATOM 0 HB2 CYS A 631 7.319 -14.126 -3.160 1.00 0.00 H new ATOM 0 HB3 CYS A 631 6.746 -15.477 -4.118 1.00 0.00 H new ATOM 0 HG CYS A 631 8.421 -13.116 -5.292 1.00 0.00 H new ATOM 117 N GLN A 632 5.312 -14.434 -1.137 1.00 0.00 N ATOM 118 CA GLN A 632 5.247 -15.155 0.118 1.00 0.00 C ATOM 119 C GLN A 632 6.318 -16.217 0.110 1.00 0.00 C ATOM 120 O GLN A 632 6.236 -17.225 0.814 1.00 0.00 O ATOM 121 CB GLN A 632 3.885 -15.761 0.382 1.00 0.00 C ATOM 122 CG GLN A 632 2.895 -14.773 0.948 1.00 0.00 C ATOM 123 CD GLN A 632 1.503 -15.356 1.102 1.00 0.00 C ATOM 124 OE1 GLN A 632 1.164 -15.917 2.144 1.00 0.00 O ATOM 125 NE2 GLN A 632 0.689 -15.224 0.062 1.00 0.00 N ATOM 0 H GLN A 632 5.632 -13.470 -1.041 1.00 0.00 H new ATOM 0 HA GLN A 632 5.416 -14.448 0.930 1.00 0.00 H new ATOM 0 HB2 GLN A 632 3.490 -16.169 -0.548 1.00 0.00 H new ATOM 0 HB3 GLN A 632 3.994 -16.595 1.076 1.00 0.00 H new ATOM 0 HG2 GLN A 632 3.249 -14.428 1.920 1.00 0.00 H new ATOM 0 HG3 GLN A 632 2.848 -13.900 0.297 1.00 0.00 H new ATOM 0 HE21 GLN A 632 1.012 -14.751 -0.782 1.00 0.00 H new ATOM 0 HE22 GLN A 632 -0.260 -15.595 0.107 1.00 0.00 H new ATOM 134 N LYS A 633 7.326 -15.969 -0.713 1.00 0.00 N ATOM 135 CA LYS A 633 8.462 -16.821 -0.822 1.00 0.00 C ATOM 136 C LYS A 633 9.675 -16.190 -0.201 1.00 0.00 C ATOM 137 O LYS A 633 9.986 -15.030 -0.457 1.00 0.00 O ATOM 138 CB LYS A 633 8.760 -17.059 -2.245 1.00 0.00 C ATOM 139 CG LYS A 633 8.040 -18.261 -2.765 1.00 0.00 C ATOM 140 CD LYS A 633 8.794 -18.833 -3.925 1.00 0.00 C ATOM 141 CE LYS A 633 8.278 -18.298 -5.250 1.00 0.00 C ATOM 142 NZ LYS A 633 6.890 -18.759 -5.535 1.00 0.00 N ATOM 0 H LYS A 633 7.362 -15.154 -1.325 1.00 0.00 H new ATOM 0 HA LYS A 633 8.231 -17.752 -0.305 1.00 0.00 H new ATOM 0 HB2 LYS A 633 8.475 -16.183 -2.828 1.00 0.00 H new ATOM 0 HB3 LYS A 633 9.834 -17.193 -2.375 1.00 0.00 H new ATOM 0 HG2 LYS A 633 7.942 -19.008 -1.977 1.00 0.00 H new ATOM 0 HG3 LYS A 633 7.031 -17.988 -3.073 1.00 0.00 H new ATOM 0 HD2 LYS A 633 9.853 -18.595 -3.824 1.00 0.00 H new ATOM 0 HD3 LYS A 633 8.709 -19.920 -3.914 1.00 0.00 H new ATOM 0 HE2 LYS A 633 8.302 -17.208 -5.235 1.00 0.00 H new ATOM 0 HE3 LYS A 633 8.940 -18.621 -6.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 633 6.720 -18.736 -6.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 633 6.768 -19.731 -5.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 633 6.211 -18.132 -5.058 1.00 0.00 H new ATOM 156 N PRO A 634 10.409 -16.969 0.566 1.00 0.00 N ATOM 157 CA PRO A 634 11.597 -16.492 1.229 1.00 0.00 C ATOM 158 C PRO A 634 12.656 -16.104 0.232 1.00 0.00 C ATOM 159 O PRO A 634 12.726 -16.642 -0.873 1.00 0.00 O ATOM 160 CB PRO A 634 12.065 -17.687 2.042 1.00 0.00 C ATOM 161 CG PRO A 634 11.479 -18.867 1.342 1.00 0.00 C ATOM 162 CD PRO A 634 10.166 -18.388 0.794 1.00 0.00 C ATOM 0 HA PRO A 634 11.404 -15.606 1.834 1.00 0.00 H new ATOM 0 HB2 PRO A 634 13.153 -17.744 2.074 1.00 0.00 H new ATOM 0 HB3 PRO A 634 11.719 -17.625 3.074 1.00 0.00 H new ATOM 0 HG2 PRO A 634 12.134 -19.217 0.544 1.00 0.00 H new ATOM 0 HG3 PRO A 634 11.338 -19.702 2.028 1.00 0.00 H new ATOM 0 HD2 PRO A 634 9.899 -18.906 -0.127 1.00 0.00 H new ATOM 0 HD3 PRO A 634 9.350 -18.551 1.499 1.00 0.00 H new ATOM 170 N GLY A 635 13.474 -15.171 0.637 1.00 0.00 N ATOM 171 CA GLY A 635 14.533 -14.707 -0.217 1.00 0.00 C ATOM 172 C GLY A 635 15.121 -13.423 0.285 1.00 0.00 C ATOM 173 O GLY A 635 15.025 -13.106 1.470 1.00 0.00 O ATOM 0 H GLY A 635 13.428 -14.718 1.550 1.00 0.00 H new ATOM 0 HA2 GLY A 635 15.313 -15.466 -0.277 1.00 0.00 H new ATOM 0 HA3 GLY A 635 14.150 -14.563 -1.227 1.00 0.00 H new ATOM 177 N ASP A 636 15.738 -12.687 -0.614 1.00 0.00 N ATOM 178 CA ASP A 636 16.319 -11.424 -0.271 1.00 0.00 C ATOM 179 C ASP A 636 15.252 -10.353 -0.249 1.00 0.00 C ATOM 180 O ASP A 636 15.387 -9.309 -0.892 1.00 0.00 O ATOM 181 CB ASP A 636 17.375 -11.042 -1.267 1.00 0.00 C ATOM 182 CG ASP A 636 18.471 -10.185 -0.666 1.00 0.00 C ATOM 183 OD1 ASP A 636 18.298 -8.948 -0.618 1.00 0.00 O ATOM 184 OD2 ASP A 636 19.502 -10.748 -0.242 1.00 0.00 O ATOM 0 H ASP A 636 15.846 -12.951 -1.593 1.00 0.00 H new ATOM 0 HA ASP A 636 16.772 -11.514 0.716 1.00 0.00 H new ATOM 0 HB2 ASP A 636 17.816 -11.946 -1.686 1.00 0.00 H new ATOM 0 HB3 ASP A 636 16.910 -10.503 -2.092 1.00 0.00 H new ATOM 189 N LEU A 637 14.194 -10.609 0.491 1.00 0.00 N ATOM 190 CA LEU A 637 13.119 -9.675 0.597 1.00 0.00 C ATOM 191 C LEU A 637 13.501 -8.530 1.452 1.00 0.00 C ATOM 192 O LEU A 637 14.280 -8.636 2.400 1.00 0.00 O ATOM 193 CB LEU A 637 11.903 -10.289 1.238 1.00 0.00 C ATOM 194 CG LEU A 637 11.369 -11.586 0.689 1.00 0.00 C ATOM 195 CD1 LEU A 637 11.825 -11.835 -0.683 1.00 0.00 C ATOM 196 CD2 LEU A 637 11.669 -12.702 1.602 1.00 0.00 C ATOM 0 H LEU A 637 14.065 -11.467 1.028 1.00 0.00 H new ATOM 0 HA LEU A 637 12.896 -9.359 -0.422 1.00 0.00 H new ATOM 0 HB2 LEU A 637 12.130 -10.446 2.293 1.00 0.00 H new ATOM 0 HB3 LEU A 637 11.099 -9.555 1.190 1.00 0.00 H new ATOM 0 HG LEU A 637 10.284 -11.503 0.628 1.00 0.00 H new ATOM 0 HD11 LEU A 637 11.415 -12.781 -1.037 1.00 0.00 H new ATOM 0 HD12 LEU A 637 11.486 -11.027 -1.331 1.00 0.00 H new ATOM 0 HD13 LEU A 637 12.914 -11.882 -0.702 1.00 0.00 H new ATOM 0 HD21 LEU A 637 11.274 -13.629 1.186 1.00 0.00 H new ATOM 0 HD22 LEU A 637 12.748 -12.791 1.726 1.00 0.00 H new ATOM 0 HD23 LEU A 637 11.207 -12.514 2.571 1.00 0.00 H new ATOM 208 N VAL A 638 12.925 -7.438 1.088 1.00 0.00 N ATOM 209 CA VAL A 638 13.106 -6.219 1.784 1.00 0.00 C ATOM 210 C VAL A 638 11.951 -6.087 2.749 1.00 0.00 C ATOM 211 O VAL A 638 10.801 -6.212 2.355 1.00 0.00 O ATOM 212 CB VAL A 638 13.143 -5.145 0.741 1.00 0.00 C ATOM 213 CG1 VAL A 638 11.936 -5.173 -0.111 1.00 0.00 C ATOM 214 CG2 VAL A 638 13.303 -3.785 1.251 1.00 0.00 C ATOM 0 H VAL A 638 12.303 -7.369 0.282 1.00 0.00 H new ATOM 0 HA VAL A 638 14.025 -6.159 2.366 1.00 0.00 H new ATOM 0 HB VAL A 638 14.039 -5.383 0.167 1.00 0.00 H new ATOM 0 HG11 VAL A 638 11.998 -4.380 -0.856 1.00 0.00 H new ATOM 0 HG12 VAL A 638 11.867 -6.138 -0.613 1.00 0.00 H new ATOM 0 HG13 VAL A 638 11.051 -5.022 0.507 1.00 0.00 H new ATOM 0 HG21 VAL A 638 13.318 -3.083 0.417 1.00 0.00 H new ATOM 0 HG22 VAL A 638 12.471 -3.544 1.913 1.00 0.00 H new ATOM 0 HG23 VAL A 638 14.240 -3.712 1.804 1.00 0.00 H new ATOM 224 N MET A 639 12.254 -5.913 4.020 1.00 0.00 N ATOM 225 CA MET A 639 11.225 -5.848 5.026 1.00 0.00 C ATOM 226 C MET A 639 10.786 -4.420 5.318 1.00 0.00 C ATOM 227 O MET A 639 11.619 -3.524 5.469 1.00 0.00 O ATOM 228 CB MET A 639 11.727 -6.538 6.293 1.00 0.00 C ATOM 229 CG MET A 639 12.227 -5.589 7.364 1.00 0.00 C ATOM 230 SD MET A 639 12.197 -6.312 9.010 1.00 0.00 S ATOM 231 CE MET A 639 10.657 -5.627 9.608 1.00 0.00 C ATOM 0 H MET A 639 13.205 -5.815 4.376 1.00 0.00 H new ATOM 0 HA MET A 639 10.342 -6.364 4.648 1.00 0.00 H new ATOM 0 HB2 MET A 639 10.920 -7.142 6.708 1.00 0.00 H new ATOM 0 HB3 MET A 639 12.532 -7.222 6.025 1.00 0.00 H new ATOM 0 HG2 MET A 639 13.246 -5.284 7.125 1.00 0.00 H new ATOM 0 HG3 MET A 639 11.615 -4.687 7.358 1.00 0.00 H new ATOM 0 HE1 MET A 639 10.866 -4.850 10.343 1.00 0.00 H new ATOM 0 HE2 MET A 639 10.101 -5.198 8.774 1.00 0.00 H new ATOM 0 HE3 MET A 639 10.064 -6.415 10.072 1.00 0.00 H new ATOM 241 N CYS A 640 9.470 -4.205 5.378 1.00 0.00 N ATOM 242 CA CYS A 640 8.952 -2.888 5.690 1.00 0.00 C ATOM 243 C CYS A 640 9.467 -2.528 7.044 1.00 0.00 C ATOM 244 O CYS A 640 9.108 -3.173 8.032 1.00 0.00 O ATOM 245 CB CYS A 640 7.424 -2.840 5.702 1.00 0.00 C ATOM 246 SG CYS A 640 6.726 -1.241 6.270 1.00 0.00 S ATOM 0 H CYS A 640 8.760 -4.919 5.216 1.00 0.00 H new ATOM 0 HA CYS A 640 9.279 -2.188 4.921 1.00 0.00 H new ATOM 0 HB2 CYS A 640 7.057 -3.047 4.697 1.00 0.00 H new ATOM 0 HB3 CYS A 640 7.052 -3.636 6.347 1.00 0.00 H new ATOM 0 HG CYS A 640 5.551 -1.440 6.789 1.00 0.00 H new ATOM 251 N ASN A 641 10.303 -1.512 7.110 1.00 0.00 N ATOM 252 CA ASN A 641 10.858 -1.140 8.378 1.00 0.00 C ATOM 253 C ASN A 641 9.747 -0.714 9.330 1.00 0.00 C ATOM 254 O ASN A 641 10.003 -0.313 10.466 1.00 0.00 O ATOM 255 CB ASN A 641 11.939 -0.071 8.237 1.00 0.00 C ATOM 256 CG ASN A 641 11.538 1.300 8.758 1.00 0.00 C ATOM 257 OD1 ASN A 641 10.430 1.776 8.520 1.00 0.00 O ATOM 258 ND2 ASN A 641 12.448 1.945 9.477 1.00 0.00 N ATOM 0 H ASN A 641 10.603 -0.946 6.316 1.00 0.00 H new ATOM 0 HA ASN A 641 11.353 -2.012 8.805 1.00 0.00 H new ATOM 0 HB2 ASN A 641 12.831 -0.402 8.769 1.00 0.00 H new ATOM 0 HB3 ASN A 641 12.210 0.018 7.185 1.00 0.00 H new ATOM 0 HD21 ASN A 641 12.239 2.869 9.854 1.00 0.00 H new ATOM 0 HD22 ASN A 641 13.357 1.516 9.653 1.00 0.00 H new ATOM 265 N GLN A 642 8.501 -0.815 8.852 1.00 0.00 N ATOM 266 CA GLN A 642 7.356 -0.442 9.653 1.00 0.00 C ATOM 267 C GLN A 642 6.428 -1.604 9.949 1.00 0.00 C ATOM 268 O GLN A 642 5.842 -1.669 11.031 1.00 0.00 O ATOM 269 CB GLN A 642 6.572 0.660 8.986 1.00 0.00 C ATOM 270 CG GLN A 642 7.447 1.807 8.570 1.00 0.00 C ATOM 271 CD GLN A 642 7.479 2.925 9.595 1.00 0.00 C ATOM 272 OE1 GLN A 642 6.512 3.142 10.325 1.00 0.00 O ATOM 273 NE2 GLN A 642 8.594 3.644 9.653 1.00 0.00 N ATOM 0 H GLN A 642 8.273 -1.152 7.917 1.00 0.00 H new ATOM 0 HA GLN A 642 7.760 -0.094 10.604 1.00 0.00 H new ATOM 0 HB2 GLN A 642 6.059 0.260 8.111 1.00 0.00 H new ATOM 0 HB3 GLN A 642 5.803 1.021 9.669 1.00 0.00 H new ATOM 0 HG2 GLN A 642 8.461 1.443 8.405 1.00 0.00 H new ATOM 0 HG3 GLN A 642 7.091 2.203 7.619 1.00 0.00 H new ATOM 0 HE21 GLN A 642 9.372 3.430 9.029 1.00 0.00 H new ATOM 0 HE22 GLN A 642 8.672 4.410 10.322 1.00 0.00 H new ATOM 282 N CYS A 643 6.285 -2.524 9.005 1.00 0.00 N ATOM 283 CA CYS A 643 5.379 -3.648 9.215 1.00 0.00 C ATOM 284 C CYS A 643 6.137 -4.946 9.383 1.00 0.00 C ATOM 285 O CYS A 643 6.120 -5.571 10.443 1.00 0.00 O ATOM 286 CB CYS A 643 4.436 -3.821 8.019 1.00 0.00 C ATOM 287 SG CYS A 643 3.457 -2.360 7.562 1.00 0.00 S ATOM 0 H CYS A 643 6.770 -2.518 8.108 1.00 0.00 H new ATOM 0 HA CYS A 643 4.815 -3.425 10.120 1.00 0.00 H new ATOM 0 HB2 CYS A 643 5.028 -4.122 7.155 1.00 0.00 H new ATOM 0 HB3 CYS A 643 3.751 -4.640 8.237 1.00 0.00 H new ATOM 0 HG CYS A 643 3.596 -2.125 6.291 1.00 0.00 H new ATOM 292 N GLU A 644 6.826 -5.276 8.305 1.00 0.00 N ATOM 293 CA GLU A 644 7.585 -6.507 8.128 1.00 0.00 C ATOM 294 C GLU A 644 7.503 -6.935 6.663 1.00 0.00 C ATOM 295 O GLU A 644 8.312 -7.744 6.208 1.00 0.00 O ATOM 296 CB GLU A 644 7.074 -7.624 9.009 1.00 0.00 C ATOM 297 CG GLU A 644 5.638 -7.928 8.732 1.00 0.00 C ATOM 298 CD GLU A 644 5.185 -9.251 9.316 1.00 0.00 C ATOM 299 OE1 GLU A 644 5.749 -10.296 8.928 1.00 0.00 O ATOM 300 OE2 GLU A 644 4.265 -9.243 10.161 1.00 0.00 O ATOM 0 H GLU A 644 6.875 -4.666 7.489 1.00 0.00 H new ATOM 0 HA GLU A 644 8.618 -6.310 8.416 1.00 0.00 H new ATOM 0 HB2 GLU A 644 7.674 -8.519 8.847 1.00 0.00 H new ATOM 0 HB3 GLU A 644 7.192 -7.346 10.056 1.00 0.00 H new ATOM 0 HG2 GLU A 644 5.019 -7.128 9.138 1.00 0.00 H new ATOM 0 HG3 GLU A 644 5.477 -7.940 7.654 1.00 0.00 H new ATOM 307 N PHE A 645 6.487 -6.402 5.944 1.00 0.00 N ATOM 308 CA PHE A 645 6.279 -6.673 4.529 1.00 0.00 C ATOM 309 C PHE A 645 7.564 -7.026 3.836 1.00 0.00 C ATOM 310 O PHE A 645 8.600 -6.454 4.112 1.00 0.00 O ATOM 311 CB PHE A 645 5.697 -5.452 3.891 1.00 0.00 C ATOM 312 CG PHE A 645 4.237 -5.344 4.122 1.00 0.00 C ATOM 313 CD1 PHE A 645 3.700 -5.461 5.395 1.00 0.00 C ATOM 314 CD2 PHE A 645 3.403 -5.137 3.066 1.00 0.00 C ATOM 315 CE1 PHE A 645 2.342 -5.365 5.598 1.00 0.00 C ATOM 316 CE2 PHE A 645 2.055 -5.040 3.259 1.00 0.00 C ATOM 317 CZ PHE A 645 1.515 -5.152 4.523 1.00 0.00 C ATOM 0 H PHE A 645 5.793 -5.771 6.345 1.00 0.00 H new ATOM 0 HA PHE A 645 5.604 -7.524 4.436 1.00 0.00 H new ATOM 0 HB2 PHE A 645 6.193 -4.566 4.287 1.00 0.00 H new ATOM 0 HB3 PHE A 645 5.893 -5.475 2.819 1.00 0.00 H new ATOM 0 HD1 PHE A 645 4.355 -5.629 6.237 1.00 0.00 H new ATOM 0 HD2 PHE A 645 3.810 -5.049 2.070 1.00 0.00 H new ATOM 0 HE1 PHE A 645 1.931 -5.456 6.593 1.00 0.00 H new ATOM 0 HE2 PHE A 645 1.405 -4.874 2.413 1.00 0.00 H new ATOM 0 HZ PHE A 645 0.448 -5.073 4.666 1.00 0.00 H new ATOM 327 N CYS A 646 7.488 -7.928 2.895 1.00 0.00 N ATOM 328 CA CYS A 646 8.678 -8.359 2.209 1.00 0.00 C ATOM 329 C CYS A 646 8.460 -8.416 0.734 1.00 0.00 C ATOM 330 O CYS A 646 7.489 -8.977 0.258 1.00 0.00 O ATOM 331 CB CYS A 646 9.093 -9.716 2.732 1.00 0.00 C ATOM 332 SG CYS A 646 8.379 -10.082 4.349 1.00 0.00 S ATOM 0 H CYS A 646 6.625 -8.375 2.587 1.00 0.00 H new ATOM 0 HA CYS A 646 9.472 -7.636 2.398 1.00 0.00 H new ATOM 0 HB2 CYS A 646 8.788 -10.484 2.022 1.00 0.00 H new ATOM 0 HB3 CYS A 646 10.180 -9.758 2.800 1.00 0.00 H new ATOM 0 HG CYS A 646 8.346 -11.369 4.528 1.00 0.00 H new ATOM 338 N PHE A 647 9.337 -7.779 0.013 1.00 0.00 N ATOM 339 CA PHE A 647 9.261 -7.811 -1.414 1.00 0.00 C ATOM 340 C PHE A 647 10.599 -8.193 -1.967 1.00 0.00 C ATOM 341 O PHE A 647 11.641 -7.868 -1.408 1.00 0.00 O ATOM 342 CB PHE A 647 8.870 -6.452 -2.025 1.00 0.00 C ATOM 343 CG PHE A 647 7.600 -5.833 -1.503 1.00 0.00 C ATOM 344 CD1 PHE A 647 6.575 -6.592 -1.021 1.00 0.00 C ATOM 345 CD2 PHE A 647 7.452 -4.476 -1.488 1.00 0.00 C ATOM 346 CE1 PHE A 647 5.437 -6.021 -0.516 1.00 0.00 C ATOM 347 CE2 PHE A 647 6.316 -3.888 -0.987 1.00 0.00 C ATOM 348 CZ PHE A 647 5.314 -4.668 -0.494 1.00 0.00 C ATOM 0 H PHE A 647 10.111 -7.233 0.391 1.00 0.00 H new ATOM 0 HA PHE A 647 8.488 -8.535 -1.673 1.00 0.00 H new ATOM 0 HB2 PHE A 647 9.688 -5.752 -1.856 1.00 0.00 H new ATOM 0 HB3 PHE A 647 8.774 -6.576 -3.104 1.00 0.00 H new ATOM 0 HD1 PHE A 647 6.662 -7.668 -1.038 1.00 0.00 H new ATOM 0 HD2 PHE A 647 8.243 -3.853 -1.878 1.00 0.00 H new ATOM 0 HE1 PHE A 647 4.640 -6.644 -0.137 1.00 0.00 H new ATOM 0 HE2 PHE A 647 6.218 -2.812 -0.984 1.00 0.00 H new ATOM 0 HZ PHE A 647 4.424 -4.212 -0.087 1.00 0.00 H new ATOM 358 N HIS A 648 10.566 -8.920 -3.044 1.00 0.00 N ATOM 359 CA HIS A 648 11.774 -9.270 -3.752 1.00 0.00 C ATOM 360 C HIS A 648 12.337 -8.026 -4.377 1.00 0.00 C ATOM 361 O HIS A 648 13.170 -8.100 -5.279 1.00 0.00 O ATOM 362 CB HIS A 648 11.424 -10.222 -4.856 1.00 0.00 C ATOM 363 CG HIS A 648 11.508 -11.639 -4.433 1.00 0.00 C ATOM 364 ND1 HIS A 648 10.409 -12.449 -4.376 1.00 0.00 N ATOM 365 CD2 HIS A 648 12.529 -12.339 -3.919 1.00 0.00 C ATOM 366 CE1 HIS A 648 10.741 -13.604 -3.833 1.00 0.00 C ATOM 367 NE2 HIS A 648 12.034 -13.568 -3.555 1.00 0.00 N ATOM 0 H HIS A 648 9.710 -9.288 -3.459 1.00 0.00 H new ATOM 0 HA HIS A 648 12.493 -9.721 -3.068 1.00 0.00 H new ATOM 0 HB2 HIS A 648 10.414 -10.010 -5.207 1.00 0.00 H new ATOM 0 HB3 HIS A 648 12.095 -10.058 -5.699 1.00 0.00 H new ATOM 0 HD2 HIS A 648 13.549 -12.001 -3.811 1.00 0.00 H new ATOM 0 HE1 HIS A 648 10.075 -14.433 -3.648 1.00 0.00 H new ATOM 0 HE2 HIS A 648 12.574 -14.327 -3.139 1.00 0.00 H new ATOM 375 N LEU A 649 11.888 -6.895 -3.842 1.00 0.00 N ATOM 376 CA LEU A 649 12.219 -5.596 -4.349 1.00 0.00 C ATOM 377 C LEU A 649 11.480 -5.416 -5.642 1.00 0.00 C ATOM 378 O LEU A 649 10.688 -4.520 -5.820 1.00 0.00 O ATOM 379 CB LEU A 649 13.685 -5.470 -4.604 1.00 0.00 C ATOM 380 CG LEU A 649 14.600 -5.462 -3.428 1.00 0.00 C ATOM 381 CD1 LEU A 649 14.705 -4.095 -2.960 1.00 0.00 C ATOM 382 CD2 LEU A 649 14.045 -6.232 -2.338 1.00 0.00 C ATOM 0 H LEU A 649 11.273 -6.871 -3.029 1.00 0.00 H new ATOM 0 HA LEU A 649 11.940 -4.838 -3.616 1.00 0.00 H new ATOM 0 HB2 LEU A 649 13.983 -6.293 -5.254 1.00 0.00 H new ATOM 0 HB3 LEU A 649 13.849 -4.548 -5.162 1.00 0.00 H new ATOM 0 HG LEU A 649 15.560 -5.883 -3.727 1.00 0.00 H new ATOM 0 HD11 LEU A 649 15.370 -4.056 -2.097 1.00 0.00 H new ATOM 0 HD12 LEU A 649 15.106 -3.468 -3.756 1.00 0.00 H new ATOM 0 HD13 LEU A 649 13.718 -3.731 -2.674 1.00 0.00 H new ATOM 0 HD21 LEU A 649 14.731 -6.211 -1.491 1.00 0.00 H new ATOM 0 HD22 LEU A 649 13.088 -5.804 -2.040 1.00 0.00 H new ATOM 0 HD23 LEU A 649 13.897 -7.263 -2.659 1.00 0.00 H new ATOM 394 N ASP A 650 11.745 -6.328 -6.528 1.00 0.00 N ATOM 395 CA ASP A 650 11.123 -6.339 -7.837 1.00 0.00 C ATOM 396 C ASP A 650 9.620 -6.516 -7.715 1.00 0.00 C ATOM 397 O ASP A 650 8.855 -5.843 -8.406 1.00 0.00 O ATOM 398 CB ASP A 650 11.725 -7.452 -8.661 1.00 0.00 C ATOM 399 CG ASP A 650 11.811 -7.113 -10.136 1.00 0.00 C ATOM 400 OD1 ASP A 650 10.804 -7.305 -10.849 1.00 0.00 O ATOM 401 OD2 ASP A 650 12.886 -6.655 -10.579 1.00 0.00 O ATOM 0 H ASP A 650 12.401 -7.094 -6.372 1.00 0.00 H new ATOM 0 HA ASP A 650 11.306 -5.385 -8.331 1.00 0.00 H new ATOM 0 HB2 ASP A 650 12.724 -7.676 -8.286 1.00 0.00 H new ATOM 0 HB3 ASP A 650 11.127 -8.355 -8.535 1.00 0.00 H new ATOM 406 N CYS A 651 9.185 -7.426 -6.845 1.00 0.00 N ATOM 407 CA CYS A 651 7.779 -7.627 -6.653 1.00 0.00 C ATOM 408 C CYS A 651 7.226 -6.426 -5.944 1.00 0.00 C ATOM 409 O CYS A 651 6.012 -6.214 -5.943 1.00 0.00 O ATOM 410 CB CYS A 651 7.496 -8.902 -5.889 1.00 0.00 C ATOM 411 SG CYS A 651 8.509 -10.290 -6.451 1.00 0.00 S ATOM 0 H CYS A 651 9.788 -8.020 -6.277 1.00 0.00 H new ATOM 0 HA CYS A 651 7.291 -7.740 -7.621 1.00 0.00 H new ATOM 0 HB2 CYS A 651 7.676 -8.732 -4.827 1.00 0.00 H new ATOM 0 HB3 CYS A 651 6.442 -9.159 -5.997 1.00 0.00 H new ATOM 0 HG CYS A 651 7.972 -11.407 -6.057 1.00 0.00 H new ATOM 416 N HIS A 652 8.113 -5.636 -5.305 1.00 0.00 N ATOM 417 CA HIS A 652 7.634 -4.420 -4.696 1.00 0.00 C ATOM 418 C HIS A 652 6.827 -3.756 -5.770 1.00 0.00 C ATOM 419 O HIS A 652 7.235 -3.765 -6.931 1.00 0.00 O ATOM 420 CB HIS A 652 8.756 -3.487 -4.234 1.00 0.00 C ATOM 421 CG HIS A 652 8.250 -2.170 -3.747 1.00 0.00 C ATOM 422 ND1 HIS A 652 9.003 -1.021 -3.741 1.00 0.00 N ATOM 423 CD2 HIS A 652 7.056 -1.832 -3.228 1.00 0.00 C ATOM 424 CE1 HIS A 652 8.283 -0.041 -3.232 1.00 0.00 C ATOM 425 NE2 HIS A 652 7.103 -0.508 -2.910 1.00 0.00 N ATOM 0 H HIS A 652 9.112 -5.820 -5.209 1.00 0.00 H new ATOM 0 HA HIS A 652 7.066 -4.646 -3.793 1.00 0.00 H new ATOM 0 HB2 HIS A 652 9.320 -3.972 -3.437 1.00 0.00 H new ATOM 0 HB3 HIS A 652 9.448 -3.322 -5.060 1.00 0.00 H new ATOM 0 HD1 HIS A 652 9.963 -0.939 -4.076 1.00 0.00 H new ATOM 0 HD2 HIS A 652 6.212 -2.491 -3.088 1.00 0.00 H new ATOM 0 HE1 HIS A 652 8.612 0.979 -3.102 1.00 0.00 H new ATOM 434 N LEU A 653 5.690 -3.215 -5.412 1.00 0.00 N ATOM 435 CA LEU A 653 4.832 -2.623 -6.399 1.00 0.00 C ATOM 436 C LEU A 653 5.600 -1.924 -7.501 1.00 0.00 C ATOM 437 O LEU A 653 5.681 -2.470 -8.600 1.00 0.00 O ATOM 438 CB LEU A 653 3.748 -1.766 -5.754 1.00 0.00 C ATOM 439 CG LEU A 653 2.380 -1.944 -6.379 1.00 0.00 C ATOM 440 CD1 LEU A 653 2.327 -1.164 -7.644 1.00 0.00 C ATOM 441 CD2 LEU A 653 2.100 -3.403 -6.679 1.00 0.00 C ATOM 0 H LEU A 653 5.342 -3.173 -4.454 1.00 0.00 H new ATOM 0 HA LEU A 653 4.309 -3.434 -6.907 1.00 0.00 H new ATOM 0 HB2 LEU A 653 3.688 -2.010 -4.693 1.00 0.00 H new ATOM 0 HB3 LEU A 653 4.036 -0.717 -5.824 1.00 0.00 H new ATOM 0 HG LEU A 653 1.626 -1.590 -5.676 1.00 0.00 H new ATOM 0 HD11 LEU A 653 1.346 -1.284 -8.104 1.00 0.00 H new ATOM 0 HD12 LEU A 653 2.501 -0.110 -7.429 1.00 0.00 H new ATOM 0 HD13 LEU A 653 3.095 -1.526 -8.327 1.00 0.00 H new ATOM 0 HD21 LEU A 653 1.111 -3.499 -7.127 1.00 0.00 H new ATOM 0 HD22 LEU A 653 2.851 -3.782 -7.372 1.00 0.00 H new ATOM 0 HD23 LEU A 653 2.137 -3.978 -5.754 1.00 0.00 H new ATOM 453 N PRO A 654 6.255 -0.793 -7.262 1.00 0.00 N ATOM 454 CA PRO A 654 6.961 -0.122 -8.321 1.00 0.00 C ATOM 455 C PRO A 654 8.381 -0.628 -8.418 1.00 0.00 C ATOM 456 O PRO A 654 9.251 -0.042 -9.062 1.00 0.00 O ATOM 457 CB PRO A 654 6.936 1.294 -7.850 1.00 0.00 C ATOM 458 CG PRO A 654 7.048 1.213 -6.367 1.00 0.00 C ATOM 459 CD PRO A 654 6.473 -0.121 -5.973 1.00 0.00 C ATOM 0 HA PRO A 654 6.528 -0.270 -9.310 1.00 0.00 H new ATOM 0 HB2 PRO A 654 7.760 1.866 -8.277 1.00 0.00 H new ATOM 0 HB3 PRO A 654 6.014 1.792 -8.149 1.00 0.00 H new ATOM 0 HG2 PRO A 654 8.088 1.297 -6.050 1.00 0.00 H new ATOM 0 HG3 PRO A 654 6.503 2.028 -5.891 1.00 0.00 H new ATOM 0 HD2 PRO A 654 7.159 -0.682 -5.338 1.00 0.00 H new ATOM 0 HD3 PRO A 654 5.543 -0.009 -5.416 1.00 0.00 H new ATOM 467 N ALA A 655 8.558 -1.750 -7.763 1.00 0.00 N ATOM 468 CA ALA A 655 9.827 -2.442 -7.659 1.00 0.00 C ATOM 469 C ALA A 655 10.937 -1.558 -7.149 1.00 0.00 C ATOM 470 O ALA A 655 11.290 -0.543 -7.748 1.00 0.00 O ATOM 471 CB ALA A 655 10.186 -3.068 -8.967 1.00 0.00 C ATOM 0 H ALA A 655 7.801 -2.224 -7.271 1.00 0.00 H new ATOM 0 HA ALA A 655 9.704 -3.229 -6.915 1.00 0.00 H new ATOM 0 HB1 ALA A 655 11.142 -3.584 -8.873 1.00 0.00 H new ATOM 0 HB2 ALA A 655 9.414 -3.783 -9.252 1.00 0.00 H new ATOM 0 HB3 ALA A 655 10.265 -2.295 -9.731 1.00 0.00 H new ATOM 477 N LEU A 656 11.472 -1.972 -6.018 1.00 0.00 N ATOM 478 CA LEU A 656 12.538 -1.294 -5.360 1.00 0.00 C ATOM 479 C LEU A 656 13.731 -1.006 -6.221 1.00 0.00 C ATOM 480 O LEU A 656 13.726 -1.157 -7.443 1.00 0.00 O ATOM 481 CB LEU A 656 13.006 -2.152 -4.238 1.00 0.00 C ATOM 482 CG LEU A 656 12.478 -1.820 -2.895 1.00 0.00 C ATOM 483 CD1 LEU A 656 12.091 -0.427 -2.734 1.00 0.00 C ATOM 484 CD2 LEU A 656 11.291 -2.653 -2.653 1.00 0.00 C ATOM 0 H LEU A 656 11.160 -2.812 -5.530 1.00 0.00 H new ATOM 0 HA LEU A 656 12.133 -0.332 -5.045 1.00 0.00 H new ATOM 0 HB2 LEU A 656 12.742 -3.185 -4.464 1.00 0.00 H new ATOM 0 HB3 LEU A 656 14.094 -2.102 -4.200 1.00 0.00 H new ATOM 0 HG LEU A 656 13.284 -2.007 -2.185 1.00 0.00 H new ATOM 0 HD11 LEU A 656 11.715 -0.268 -1.723 1.00 0.00 H new ATOM 0 HD12 LEU A 656 12.957 0.213 -2.904 1.00 0.00 H new ATOM 0 HD13 LEU A 656 11.311 -0.181 -3.454 1.00 0.00 H new ATOM 0 HD21 LEU A 656 10.883 -2.427 -1.668 1.00 0.00 H new ATOM 0 HD22 LEU A 656 10.539 -2.445 -3.414 1.00 0.00 H new ATOM 0 HD23 LEU A 656 11.570 -3.706 -2.697 1.00 0.00 H new ATOM 496 N GLN A 657 14.767 -0.601 -5.522 1.00 0.00 N ATOM 497 CA GLN A 657 16.023 -0.290 -6.118 1.00 0.00 C ATOM 498 C GLN A 657 16.956 -1.483 -6.084 1.00 0.00 C ATOM 499 O GLN A 657 17.797 -1.663 -6.967 1.00 0.00 O ATOM 500 CB GLN A 657 16.625 0.859 -5.356 1.00 0.00 C ATOM 501 CG GLN A 657 15.782 2.075 -5.445 1.00 0.00 C ATOM 502 CD GLN A 657 16.063 3.086 -4.351 1.00 0.00 C ATOM 503 OE1 GLN A 657 17.174 3.157 -3.825 1.00 0.00 O ATOM 504 NE2 GLN A 657 15.056 3.883 -4.005 1.00 0.00 N ATOM 0 H GLN A 657 14.749 -0.480 -4.509 1.00 0.00 H new ATOM 0 HA GLN A 657 15.875 -0.023 -7.164 1.00 0.00 H new ATOM 0 HB2 GLN A 657 16.749 0.577 -4.310 1.00 0.00 H new ATOM 0 HB3 GLN A 657 17.619 1.075 -5.748 1.00 0.00 H new ATOM 0 HG2 GLN A 657 15.940 2.547 -6.415 1.00 0.00 H new ATOM 0 HG3 GLN A 657 14.732 1.784 -5.399 1.00 0.00 H new ATOM 0 HE21 GLN A 657 14.151 3.791 -4.466 1.00 0.00 H new ATOM 0 HE22 GLN A 657 15.189 4.586 -3.278 1.00 0.00 H new ATOM 513 N ASP A 658 16.755 -2.301 -5.060 1.00 0.00 N ATOM 514 CA ASP A 658 17.568 -3.502 -4.806 1.00 0.00 C ATOM 515 C ASP A 658 17.441 -3.851 -3.360 1.00 0.00 C ATOM 516 O ASP A 658 17.531 -5.008 -2.953 1.00 0.00 O ATOM 517 CB ASP A 658 19.024 -3.316 -5.159 1.00 0.00 C ATOM 518 CG ASP A 658 19.487 -4.259 -6.252 1.00 0.00 C ATOM 519 OD1 ASP A 658 19.341 -3.908 -7.442 1.00 0.00 O ATOM 520 OD2 ASP A 658 19.995 -5.351 -5.918 1.00 0.00 O ATOM 0 H ASP A 658 16.018 -2.156 -4.370 1.00 0.00 H new ATOM 0 HA ASP A 658 17.196 -4.303 -5.445 1.00 0.00 H new ATOM 0 HB2 ASP A 658 19.187 -2.287 -5.480 1.00 0.00 H new ATOM 0 HB3 ASP A 658 19.632 -3.473 -4.268 1.00 0.00 H new ATOM 525 N VAL A 659 17.187 -2.784 -2.635 1.00 0.00 N ATOM 526 CA VAL A 659 16.900 -2.744 -1.227 1.00 0.00 C ATOM 527 C VAL A 659 17.131 -1.408 -0.576 1.00 0.00 C ATOM 528 O VAL A 659 18.243 -0.891 -0.471 1.00 0.00 O ATOM 529 CB VAL A 659 17.385 -3.852 -0.321 1.00 0.00 C ATOM 530 CG1 VAL A 659 16.307 -4.890 -0.334 1.00 0.00 C ATOM 531 CG2 VAL A 659 18.757 -4.372 -0.691 1.00 0.00 C ATOM 0 H VAL A 659 17.176 -1.853 -3.051 1.00 0.00 H new ATOM 0 HA VAL A 659 15.832 -2.946 -1.311 1.00 0.00 H new ATOM 0 HB VAL A 659 17.545 -3.490 0.695 1.00 0.00 H new ATOM 0 HG11 VAL A 659 16.597 -5.724 0.306 1.00 0.00 H new ATOM 0 HG12 VAL A 659 15.378 -4.455 0.036 1.00 0.00 H new ATOM 0 HG13 VAL A 659 16.159 -5.248 -1.353 1.00 0.00 H new ATOM 0 HG21 VAL A 659 19.044 -5.165 -0.001 1.00 0.00 H new ATOM 0 HG22 VAL A 659 18.735 -4.766 -1.707 1.00 0.00 H new ATOM 0 HG23 VAL A 659 19.482 -3.560 -0.632 1.00 0.00 H new ATOM 541 N PRO A 660 16.002 -0.863 -0.141 1.00 0.00 N ATOM 542 CA PRO A 660 15.897 0.402 0.566 1.00 0.00 C ATOM 543 C PRO A 660 16.763 0.426 1.799 1.00 0.00 C ATOM 544 O PRO A 660 16.938 1.451 2.459 1.00 0.00 O ATOM 545 CB PRO A 660 14.429 0.456 0.993 1.00 0.00 C ATOM 546 CG PRO A 660 13.712 -0.602 0.210 1.00 0.00 C ATOM 547 CD PRO A 660 14.713 -1.505 -0.356 1.00 0.00 C ATOM 0 HA PRO A 660 16.216 1.238 -0.057 1.00 0.00 H new ATOM 0 HB2 PRO A 660 14.331 0.278 2.064 1.00 0.00 H new ATOM 0 HB3 PRO A 660 14.004 1.440 0.793 1.00 0.00 H new ATOM 0 HG2 PRO A 660 13.024 -1.151 0.853 1.00 0.00 H new ATOM 0 HG3 PRO A 660 13.115 -0.150 -0.583 1.00 0.00 H new ATOM 0 HD2 PRO A 660 14.677 -2.480 0.130 1.00 0.00 H new ATOM 0 HD3 PRO A 660 14.532 -1.671 -1.418 1.00 0.00 H new ATOM 555 N GLY A 661 17.293 -0.728 2.079 1.00 0.00 N ATOM 556 CA GLY A 661 18.124 -0.922 3.241 1.00 0.00 C ATOM 557 C GLY A 661 17.396 -1.692 4.313 1.00 0.00 C ATOM 558 O GLY A 661 16.915 -2.803 4.088 1.00 0.00 O ATOM 0 H GLY A 661 17.164 -1.565 1.511 1.00 0.00 H new ATOM 0 HA2 GLY A 661 19.030 -1.458 2.957 1.00 0.00 H new ATOM 0 HA3 GLY A 661 18.436 0.046 3.634 1.00 0.00 H new ATOM 562 N GLU A 662 17.320 -1.089 5.477 1.00 0.00 N ATOM 563 CA GLU A 662 16.655 -1.670 6.615 1.00 0.00 C ATOM 564 C GLU A 662 15.722 -0.650 7.253 1.00 0.00 C ATOM 565 O GLU A 662 15.286 -0.817 8.394 1.00 0.00 O ATOM 566 CB GLU A 662 17.705 -2.101 7.620 1.00 0.00 C ATOM 567 CG GLU A 662 18.565 -3.258 7.146 1.00 0.00 C ATOM 568 CD GLU A 662 17.776 -4.539 6.961 1.00 0.00 C ATOM 569 OE1 GLU A 662 17.520 -5.229 7.971 1.00 0.00 O ATOM 570 OE2 GLU A 662 17.414 -4.853 5.809 1.00 0.00 O ATOM 0 H GLU A 662 17.724 -0.170 5.660 1.00 0.00 H new ATOM 0 HA GLU A 662 16.065 -2.530 6.297 1.00 0.00 H new ATOM 0 HB2 GLU A 662 18.348 -1.251 7.847 1.00 0.00 H new ATOM 0 HB3 GLU A 662 17.211 -2.384 8.549 1.00 0.00 H new ATOM 0 HG2 GLU A 662 19.039 -2.989 6.202 1.00 0.00 H new ATOM 0 HG3 GLU A 662 19.364 -3.430 7.867 1.00 0.00 H new ATOM 577 N GLU A 663 15.420 0.407 6.508 1.00 0.00 N ATOM 578 CA GLU A 663 14.580 1.464 6.981 1.00 0.00 C ATOM 579 C GLU A 663 13.454 1.727 6.008 1.00 0.00 C ATOM 580 O GLU A 663 12.824 2.784 6.036 1.00 0.00 O ATOM 581 CB GLU A 663 15.413 2.697 7.134 1.00 0.00 C ATOM 582 CG GLU A 663 16.571 2.506 8.085 1.00 0.00 C ATOM 583 CD GLU A 663 16.157 2.614 9.539 1.00 0.00 C ATOM 584 OE1 GLU A 663 15.733 1.588 10.113 1.00 0.00 O ATOM 585 OE2 GLU A 663 16.255 3.723 10.104 1.00 0.00 O ATOM 0 H GLU A 663 15.760 0.541 5.556 1.00 0.00 H new ATOM 0 HA GLU A 663 14.142 1.179 7.938 1.00 0.00 H new ATOM 0 HB2 GLU A 663 15.796 2.995 6.158 1.00 0.00 H new ATOM 0 HB3 GLU A 663 14.785 3.512 7.493 1.00 0.00 H new ATOM 0 HG2 GLU A 663 17.021 1.529 7.911 1.00 0.00 H new ATOM 0 HG3 GLU A 663 17.337 3.252 7.873 1.00 0.00 H new ATOM 592 N TRP A 664 13.226 0.762 5.136 1.00 0.00 N ATOM 593 CA TRP A 664 12.176 0.843 4.160 1.00 0.00 C ATOM 594 C TRP A 664 10.863 1.016 4.885 1.00 0.00 C ATOM 595 O TRP A 664 10.812 1.307 6.073 1.00 0.00 O ATOM 596 CB TRP A 664 12.189 -0.446 3.352 1.00 0.00 C ATOM 597 CG TRP A 664 11.265 -0.549 2.196 1.00 0.00 C ATOM 598 CD1 TRP A 664 11.025 0.338 1.186 1.00 0.00 C ATOM 599 CD2 TRP A 664 10.519 -1.692 1.914 1.00 0.00 C ATOM 600 NE1 TRP A 664 10.183 -0.244 0.262 1.00 0.00 N ATOM 601 CE2 TRP A 664 9.842 -1.488 0.710 1.00 0.00 C ATOM 602 CE3 TRP A 664 10.377 -2.874 2.593 1.00 0.00 C ATOM 603 CZ2 TRP A 664 9.020 -2.462 0.163 1.00 0.00 C ATOM 604 CZ3 TRP A 664 9.569 -3.838 2.074 1.00 0.00 C ATOM 605 CH2 TRP A 664 8.901 -3.641 0.874 1.00 0.00 C ATOM 0 H TRP A 664 13.770 -0.099 5.092 1.00 0.00 H new ATOM 0 HA TRP A 664 12.315 1.688 3.486 1.00 0.00 H new ATOM 0 HB2 TRP A 664 13.203 -0.600 2.984 1.00 0.00 H new ATOM 0 HB3 TRP A 664 11.968 -1.269 4.032 1.00 0.00 H new ATOM 0 HD1 TRP A 664 11.430 1.337 1.121 1.00 0.00 H new ATOM 0 HE1 TRP A 664 9.868 0.183 -0.609 1.00 0.00 H new ATOM 0 HE3 TRP A 664 10.898 -3.038 3.525 1.00 0.00 H new ATOM 0 HZ2 TRP A 664 8.500 -2.307 -0.771 1.00 0.00 H new ATOM 0 HZ3 TRP A 664 9.446 -4.771 2.604 1.00 0.00 H new ATOM 0 HH2 TRP A 664 8.272 -4.429 0.486 1.00 0.00 H new ATOM 616 N SER A 665 9.821 0.840 4.160 1.00 0.00 N ATOM 617 CA SER A 665 8.481 0.939 4.697 1.00 0.00 C ATOM 618 C SER A 665 7.472 0.562 3.622 1.00 0.00 C ATOM 619 O SER A 665 6.882 1.409 2.980 1.00 0.00 O ATOM 620 CB SER A 665 8.238 2.336 5.273 1.00 0.00 C ATOM 621 OG SER A 665 8.483 3.354 4.329 1.00 0.00 O ATOM 0 H SER A 665 9.856 0.620 3.165 1.00 0.00 H new ATOM 0 HA SER A 665 8.358 0.237 5.522 1.00 0.00 H new ATOM 0 HB2 SER A 665 7.208 2.408 5.623 1.00 0.00 H new ATOM 0 HB3 SER A 665 8.881 2.486 6.141 1.00 0.00 H new ATOM 0 HG SER A 665 8.314 4.228 4.739 1.00 0.00 H new ATOM 627 N CYS A 666 7.283 -0.740 3.472 1.00 0.00 N ATOM 628 CA CYS A 666 6.391 -1.314 2.435 1.00 0.00 C ATOM 629 C CYS A 666 5.486 -0.286 1.765 1.00 0.00 C ATOM 630 O CYS A 666 4.437 0.035 2.292 1.00 0.00 O ATOM 631 CB CYS A 666 5.535 -2.470 2.975 1.00 0.00 C ATOM 632 SG CYS A 666 4.021 -2.026 3.915 1.00 0.00 S ATOM 0 H CYS A 666 7.736 -1.441 4.058 1.00 0.00 H new ATOM 0 HA CYS A 666 7.073 -1.697 1.676 1.00 0.00 H new ATOM 0 HB2 CYS A 666 5.238 -3.093 2.131 1.00 0.00 H new ATOM 0 HB3 CYS A 666 6.164 -3.084 3.619 1.00 0.00 H new ATOM 0 HG CYS A 666 3.609 -0.850 3.544 1.00 0.00 H new ATOM 637 N SER A 667 5.924 0.196 0.588 1.00 0.00 N ATOM 638 CA SER A 667 5.187 1.181 -0.236 1.00 0.00 C ATOM 639 C SER A 667 4.029 1.842 0.494 1.00 0.00 C ATOM 640 O SER A 667 4.025 3.050 0.726 1.00 0.00 O ATOM 641 CB SER A 667 4.649 0.505 -1.478 1.00 0.00 C ATOM 642 OG SER A 667 5.159 1.107 -2.656 1.00 0.00 O ATOM 0 H SER A 667 6.811 -0.089 0.174 1.00 0.00 H new ATOM 0 HA SER A 667 5.903 1.964 -0.485 1.00 0.00 H new ATOM 0 HB2 SER A 667 4.915 -0.552 -1.463 1.00 0.00 H new ATOM 0 HB3 SER A 667 3.560 0.560 -1.481 1.00 0.00 H new ATOM 0 HG SER A 667 6.032 0.717 -2.871 1.00 0.00 H new ATOM 648 N LEU A 668 3.028 1.041 0.818 1.00 0.00 N ATOM 649 CA LEU A 668 1.855 1.509 1.538 1.00 0.00 C ATOM 650 C LEU A 668 2.271 2.376 2.726 1.00 0.00 C ATOM 651 O LEU A 668 1.472 3.110 3.309 1.00 0.00 O ATOM 652 CB LEU A 668 1.062 0.303 1.996 1.00 0.00 C ATOM 653 CG LEU A 668 1.030 -0.791 0.997 1.00 0.00 C ATOM 654 CD1 LEU A 668 1.936 -1.874 1.480 1.00 0.00 C ATOM 655 CD2 LEU A 668 -0.350 -1.316 0.823 1.00 0.00 C ATOM 0 H LEU A 668 3.005 0.047 0.589 1.00 0.00 H new ATOM 0 HA LEU A 668 1.235 2.124 0.886 1.00 0.00 H new ATOM 0 HB2 LEU A 668 1.491 -0.074 2.924 1.00 0.00 H new ATOM 0 HB3 LEU A 668 0.041 0.612 2.219 1.00 0.00 H new ATOM 0 HG LEU A 668 1.360 -0.416 0.028 1.00 0.00 H new ATOM 0 HD11 LEU A 668 1.934 -2.696 0.764 1.00 0.00 H new ATOM 0 HD12 LEU A 668 2.948 -1.483 1.581 1.00 0.00 H new ATOM 0 HD13 LEU A 668 1.588 -2.235 2.448 1.00 0.00 H new ATOM 0 HD21 LEU A 668 -0.344 -2.118 0.084 1.00 0.00 H new ATOM 0 HD22 LEU A 668 -0.715 -1.702 1.775 1.00 0.00 H new ATOM 0 HD23 LEU A 668 -1.004 -0.514 0.482 1.00 0.00 H new ATOM 667 N CYS A 669 3.548 2.262 3.051 1.00 0.00 N ATOM 668 CA CYS A 669 4.181 3.002 4.140 1.00 0.00 C ATOM 669 C CYS A 669 5.262 3.945 3.604 1.00 0.00 C ATOM 670 O CYS A 669 5.471 5.034 4.137 1.00 0.00 O ATOM 671 CB CYS A 669 4.863 2.044 5.124 1.00 0.00 C ATOM 672 SG CYS A 669 3.763 0.944 6.053 1.00 0.00 S ATOM 0 H CYS A 669 4.190 1.641 2.558 1.00 0.00 H new ATOM 0 HA CYS A 669 3.394 3.568 4.638 1.00 0.00 H new ATOM 0 HB2 CYS A 669 5.574 1.431 4.570 1.00 0.00 H new ATOM 0 HB3 CYS A 669 5.439 2.635 5.836 1.00 0.00 H new ATOM 0 HG CYS A 669 3.714 -0.216 5.468 1.00 0.00 H new ATOM 677 N HIS A 670 5.942 3.511 2.541 1.00 0.00 N ATOM 678 CA HIS A 670 7.044 4.276 1.960 1.00 0.00 C ATOM 679 C HIS A 670 6.626 4.993 0.712 1.00 0.00 C ATOM 680 O HIS A 670 6.873 6.187 0.543 1.00 0.00 O ATOM 681 CB HIS A 670 8.220 3.346 1.628 1.00 0.00 C ATOM 682 CG HIS A 670 9.512 4.055 1.404 1.00 0.00 C ATOM 683 ND1 HIS A 670 10.738 3.500 1.700 1.00 0.00 N ATOM 684 CD2 HIS A 670 9.765 5.279 0.901 1.00 0.00 C ATOM 685 CE1 HIS A 670 11.693 4.357 1.388 1.00 0.00 C ATOM 686 NE2 HIS A 670 11.128 5.448 0.899 1.00 0.00 N ATOM 0 H HIS A 670 5.747 2.630 2.064 1.00 0.00 H new ATOM 0 HA HIS A 670 7.347 5.016 2.701 1.00 0.00 H new ATOM 0 HB2 HIS A 670 8.346 2.632 2.442 1.00 0.00 H new ATOM 0 HB3 HIS A 670 7.974 2.771 0.735 1.00 0.00 H new ATOM 0 HD2 HIS A 670 9.031 5.995 0.562 1.00 0.00 H new ATOM 0 HE1 HIS A 670 12.754 4.195 1.511 1.00 0.00 H new ATOM 0 HE2 HIS A 670 11.623 6.278 0.574 1.00 0.00 H new ATOM 1011 N ALA A 694 0.977 14.190 -14.141 1.00 0.00 N ATOM 1012 CA ALA A 694 -0.390 14.577 -13.865 1.00 0.00 C ATOM 1013 C ALA A 694 -1.350 13.742 -14.670 1.00 0.00 C ATOM 1014 O ALA A 694 -2.504 14.098 -14.909 1.00 0.00 O ATOM 1015 CB ALA A 694 -0.531 16.046 -14.124 1.00 0.00 C ATOM 0 HA ALA A 694 -0.638 14.393 -12.820 1.00 0.00 H new ATOM 0 HB1 ALA A 694 -1.556 16.355 -13.921 1.00 0.00 H new ATOM 0 HB2 ALA A 694 0.149 16.597 -13.475 1.00 0.00 H new ATOM 0 HB3 ALA A 694 -0.289 16.257 -15.166 1.00 0.00 H new ATOM 1021 N LYS A 695 -0.814 12.625 -15.079 1.00 0.00 N ATOM 1022 CA LYS A 695 -1.545 11.611 -15.806 1.00 0.00 C ATOM 1023 C LYS A 695 -2.310 10.895 -14.748 1.00 0.00 C ATOM 1024 O LYS A 695 -3.496 11.136 -14.539 1.00 0.00 O ATOM 1025 CB LYS A 695 -0.564 10.703 -16.551 1.00 0.00 C ATOM 1026 CG LYS A 695 -1.093 10.188 -17.865 1.00 0.00 C ATOM 1027 CD LYS A 695 -1.359 11.317 -18.846 1.00 0.00 C ATOM 1028 CE LYS A 695 -1.868 10.797 -20.172 1.00 0.00 C ATOM 1029 NZ LYS A 695 -2.926 9.764 -20.002 1.00 0.00 N ATOM 0 H LYS A 695 0.164 12.385 -14.915 1.00 0.00 H new ATOM 0 HA LYS A 695 -2.213 12.005 -16.572 1.00 0.00 H new ATOM 0 HB2 LYS A 695 0.360 11.252 -16.732 1.00 0.00 H new ATOM 0 HB3 LYS A 695 -0.312 9.855 -15.914 1.00 0.00 H new ATOM 0 HG2 LYS A 695 -0.375 9.491 -18.298 1.00 0.00 H new ATOM 0 HG3 LYS A 695 -2.014 9.631 -17.693 1.00 0.00 H new ATOM 0 HD2 LYS A 695 -2.090 12.005 -18.420 1.00 0.00 H new ATOM 0 HD3 LYS A 695 -0.442 11.884 -19.005 1.00 0.00 H new ATOM 0 HE2 LYS A 695 -2.263 11.627 -20.758 1.00 0.00 H new ATOM 0 HE3 LYS A 695 -1.038 10.374 -20.738 1.00 0.00 H new ATOM 0 HZ1 LYS A 695 -3.397 9.596 -20.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 695 -2.496 8.878 -19.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 695 -3.625 10.094 -19.307 1.00 0.00 H new ATOM 1043 N LEU A 696 -1.607 10.048 -14.070 1.00 0.00 N ATOM 1044 CA LEU A 696 -2.132 9.390 -12.927 1.00 0.00 C ATOM 1045 C LEU A 696 -1.868 10.358 -11.803 1.00 0.00 C ATOM 1046 O LEU A 696 -2.739 10.652 -10.992 1.00 0.00 O ATOM 1047 CB LEU A 696 -1.416 8.086 -12.682 1.00 0.00 C ATOM 1048 CG LEU A 696 -2.237 7.066 -11.934 1.00 0.00 C ATOM 1049 CD1 LEU A 696 -1.466 5.817 -11.799 1.00 0.00 C ATOM 1050 CD2 LEU A 696 -2.618 7.603 -10.581 1.00 0.00 C ATOM 0 H LEU A 696 -0.646 9.794 -14.298 1.00 0.00 H new ATOM 0 HA LEU A 696 -3.188 9.140 -13.034 1.00 0.00 H new ATOM 0 HB2 LEU A 696 -1.115 7.663 -13.640 1.00 0.00 H new ATOM 0 HB3 LEU A 696 -0.503 8.285 -12.121 1.00 0.00 H new ATOM 0 HG LEU A 696 -3.151 6.857 -12.489 1.00 0.00 H new ATOM 0 HD11 LEU A 696 -2.059 5.080 -11.258 1.00 0.00 H new ATOM 0 HD12 LEU A 696 -1.222 5.431 -12.789 1.00 0.00 H new ATOM 0 HD13 LEU A 696 -0.546 6.015 -11.250 1.00 0.00 H new ATOM 0 HD21 LEU A 696 -3.211 6.859 -10.048 1.00 0.00 H new ATOM 0 HD22 LEU A 696 -1.716 7.825 -10.010 1.00 0.00 H new ATOM 0 HD23 LEU A 696 -3.204 8.514 -10.703 1.00 0.00 H new ATOM 1062 N SER A 697 -0.626 10.870 -11.849 1.00 0.00 N ATOM 1063 CA SER A 697 -0.090 11.871 -10.926 1.00 0.00 C ATOM 1064 C SER A 697 0.906 11.246 -9.962 1.00 0.00 C ATOM 1065 O SER A 697 0.754 10.098 -9.570 1.00 0.00 O ATOM 1066 CB SER A 697 -1.203 12.604 -10.183 1.00 0.00 C ATOM 1067 OG SER A 697 -0.728 13.791 -9.573 1.00 0.00 O ATOM 0 H SER A 697 0.051 10.585 -12.556 1.00 0.00 H new ATOM 0 HA SER A 697 0.443 12.614 -11.519 1.00 0.00 H new ATOM 0 HB2 SER A 697 -2.006 12.848 -10.878 1.00 0.00 H new ATOM 0 HB3 SER A 697 -1.627 11.948 -9.423 1.00 0.00 H new ATOM 0 HG SER A 697 -1.466 14.237 -9.107 1.00 0.00 H new ATOM 1073 N PRO A 698 1.957 11.992 -9.590 1.00 0.00 N ATOM 1074 CA PRO A 698 3.002 11.525 -8.672 1.00 0.00 C ATOM 1075 C PRO A 698 2.446 10.801 -7.467 1.00 0.00 C ATOM 1076 O PRO A 698 2.729 9.627 -7.223 1.00 0.00 O ATOM 1077 CB PRO A 698 3.662 12.829 -8.207 1.00 0.00 C ATOM 1078 CG PRO A 698 2.741 13.892 -8.684 1.00 0.00 C ATOM 1079 CD PRO A 698 2.216 13.374 -9.978 1.00 0.00 C ATOM 0 HA PRO A 698 3.670 10.816 -9.160 1.00 0.00 H new ATOM 0 HB2 PRO A 698 3.773 12.855 -7.123 1.00 0.00 H new ATOM 0 HB3 PRO A 698 4.659 12.945 -8.632 1.00 0.00 H new ATOM 0 HG2 PRO A 698 1.936 14.069 -7.971 1.00 0.00 H new ATOM 0 HG3 PRO A 698 3.263 14.839 -8.818 1.00 0.00 H new ATOM 0 HD2 PRO A 698 1.315 13.894 -10.304 1.00 0.00 H new ATOM 0 HD3 PRO A 698 2.941 13.454 -10.788 1.00 0.00 H new ATOM 1087 N ALA A 699 1.643 11.536 -6.734 1.00 0.00 N ATOM 1088 CA ALA A 699 1.024 11.056 -5.526 1.00 0.00 C ATOM 1089 C ALA A 699 -0.099 10.080 -5.806 1.00 0.00 C ATOM 1090 O ALA A 699 -0.235 9.074 -5.132 1.00 0.00 O ATOM 1091 CB ALA A 699 0.470 12.205 -4.783 1.00 0.00 C ATOM 0 H ALA A 699 1.399 12.499 -6.966 1.00 0.00 H new ATOM 0 HA ALA A 699 1.788 10.537 -4.947 1.00 0.00 H new ATOM 0 HB1 ALA A 699 -0.001 11.852 -3.866 1.00 0.00 H new ATOM 0 HB2 ALA A 699 1.273 12.899 -4.534 1.00 0.00 H new ATOM 0 HB3 ALA A 699 -0.271 12.714 -5.399 1.00 0.00 H new ATOM 1097 N ASN A 700 -0.921 10.396 -6.793 1.00 0.00 N ATOM 1098 CA ASN A 700 -2.041 9.549 -7.133 1.00 0.00 C ATOM 1099 C ASN A 700 -1.538 8.175 -7.530 1.00 0.00 C ATOM 1100 O ASN A 700 -2.108 7.154 -7.150 1.00 0.00 O ATOM 1101 CB ASN A 700 -2.836 10.185 -8.262 1.00 0.00 C ATOM 1102 CG ASN A 700 -3.505 11.481 -7.847 1.00 0.00 C ATOM 1103 OD1 ASN A 700 -2.981 12.229 -7.023 1.00 0.00 O ATOM 1104 ND2 ASN A 700 -4.673 11.753 -8.419 1.00 0.00 N ATOM 0 H ASN A 700 -0.830 11.233 -7.369 1.00 0.00 H new ATOM 0 HA ASN A 700 -2.697 9.439 -6.269 1.00 0.00 H new ATOM 0 HB2 ASN A 700 -2.172 10.377 -9.105 1.00 0.00 H new ATOM 0 HB3 ASN A 700 -3.595 9.483 -8.607 1.00 0.00 H new ATOM 0 HD21 ASN A 700 -5.171 12.610 -8.179 1.00 0.00 H new ATOM 0 HD22 ASN A 700 -5.072 11.104 -9.098 1.00 0.00 H new ATOM 1111 N GLN A 701 -0.440 8.160 -8.273 1.00 0.00 N ATOM 1112 CA GLN A 701 0.162 6.938 -8.704 1.00 0.00 C ATOM 1113 C GLN A 701 0.731 6.271 -7.488 1.00 0.00 C ATOM 1114 O GLN A 701 0.759 5.059 -7.362 1.00 0.00 O ATOM 1115 CB GLN A 701 1.265 7.206 -9.708 1.00 0.00 C ATOM 1116 CG GLN A 701 1.628 5.966 -10.493 1.00 0.00 C ATOM 1117 CD GLN A 701 3.126 5.812 -10.684 1.00 0.00 C ATOM 1118 OE1 GLN A 701 3.586 4.573 -10.794 1.00 0.00 O flip ATOM 1119 NE2 GLN A 701 3.860 6.799 -10.738 1.00 0.00 N flip ATOM 0 H GLN A 701 0.046 9.001 -8.585 1.00 0.00 H new ATOM 0 HA GLN A 701 -0.579 6.304 -9.190 1.00 0.00 H new ATOM 0 HB2 GLN A 701 0.947 7.990 -10.395 1.00 0.00 H new ATOM 0 HB3 GLN A 701 2.148 7.577 -9.187 1.00 0.00 H new ATOM 0 HG2 GLN A 701 1.239 5.088 -9.978 1.00 0.00 H new ATOM 0 HG3 GLN A 701 1.143 6.004 -11.469 1.00 0.00 H new ATOM 0 HE21 GLN A 701 3.464 7.735 -10.649 1.00 0.00 H new ATOM 0 HE22 GLN A 701 4.864 6.681 -10.872 1.00 0.00 H new ATOM 1128 N ARG A 702 1.177 7.115 -6.588 1.00 0.00 N ATOM 1129 CA ARG A 702 1.752 6.692 -5.343 1.00 0.00 C ATOM 1130 C ARG A 702 0.750 5.894 -4.503 1.00 0.00 C ATOM 1131 O ARG A 702 1.036 4.777 -4.066 1.00 0.00 O ATOM 1132 CB ARG A 702 2.218 7.923 -4.604 1.00 0.00 C ATOM 1133 CG ARG A 702 3.720 7.986 -4.515 1.00 0.00 C ATOM 1134 CD ARG A 702 4.223 9.408 -4.506 1.00 0.00 C ATOM 1135 NE ARG A 702 4.386 9.928 -3.151 1.00 0.00 N ATOM 1136 CZ ARG A 702 5.257 10.880 -2.825 1.00 0.00 C ATOM 1137 NH1 ARG A 702 6.040 11.414 -3.752 1.00 0.00 N ATOM 1138 NH2 ARG A 702 5.346 11.296 -1.568 1.00 0.00 N ATOM 0 H ARG A 702 1.148 8.128 -6.706 1.00 0.00 H new ATOM 0 HA ARG A 702 2.594 6.027 -5.535 1.00 0.00 H new ATOM 0 HB2 ARG A 702 1.846 8.814 -5.110 1.00 0.00 H new ATOM 0 HB3 ARG A 702 1.794 7.927 -3.600 1.00 0.00 H new ATOM 0 HG2 ARG A 702 4.052 7.478 -3.610 1.00 0.00 H new ATOM 0 HG3 ARG A 702 4.157 7.452 -5.359 1.00 0.00 H new ATOM 0 HD2 ARG A 702 5.178 9.457 -5.029 1.00 0.00 H new ATOM 0 HD3 ARG A 702 3.526 10.041 -5.055 1.00 0.00 H new ATOM 0 HE ARG A 702 3.799 9.540 -2.413 1.00 0.00 H new ATOM 0 HH11 ARG A 702 5.976 11.095 -4.719 1.00 0.00 H new ATOM 0 HH12 ARG A 702 6.706 12.143 -3.498 1.00 0.00 H new ATOM 0 HH21 ARG A 702 4.747 10.886 -0.852 1.00 0.00 H new ATOM 0 HH22 ARG A 702 6.014 12.026 -1.318 1.00 0.00 H new ATOM 1152 N LYS A 703 -0.428 6.476 -4.294 1.00 0.00 N ATOM 1153 CA LYS A 703 -1.483 5.857 -3.517 1.00 0.00 C ATOM 1154 C LYS A 703 -1.895 4.512 -4.087 1.00 0.00 C ATOM 1155 O LYS A 703 -1.842 3.489 -3.413 1.00 0.00 O ATOM 1156 CB LYS A 703 -2.658 6.777 -3.513 1.00 0.00 C ATOM 1157 CG LYS A 703 -2.288 8.173 -3.100 1.00 0.00 C ATOM 1158 CD LYS A 703 -3.448 9.040 -3.353 1.00 0.00 C ATOM 1159 CE LYS A 703 -3.003 10.369 -3.859 1.00 0.00 C ATOM 1160 NZ LYS A 703 -3.959 10.954 -4.837 1.00 0.00 N ATOM 0 H LYS A 703 -0.673 7.395 -4.663 1.00 0.00 H new ATOM 0 HA LYS A 703 -1.115 5.682 -2.506 1.00 0.00 H new ATOM 0 HB2 LYS A 703 -3.101 6.801 -4.508 1.00 0.00 H new ATOM 0 HB3 LYS A 703 -3.418 6.389 -2.835 1.00 0.00 H new ATOM 0 HG2 LYS A 703 -2.015 8.199 -2.045 1.00 0.00 H new ATOM 0 HG3 LYS A 703 -1.422 8.521 -3.663 1.00 0.00 H new ATOM 0 HD2 LYS A 703 -4.110 8.570 -4.081 1.00 0.00 H new ATOM 0 HD3 LYS A 703 -4.022 9.167 -2.435 1.00 0.00 H new ATOM 0 HE2 LYS A 703 -2.883 11.053 -3.019 1.00 0.00 H new ATOM 0 HE3 LYS A 703 -2.025 10.267 -4.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 703 -3.471 11.667 -5.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 703 -4.329 10.202 -5.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 703 -4.747 11.402 -4.327 1.00 0.00 H new ATOM 1174 N CYS A 704 -2.334 4.540 -5.333 1.00 0.00 N ATOM 1175 CA CYS A 704 -2.751 3.376 -6.035 1.00 0.00 C ATOM 1176 C CYS A 704 -1.623 2.357 -6.004 1.00 0.00 C ATOM 1177 O CYS A 704 -1.845 1.187 -5.797 1.00 0.00 O ATOM 1178 CB CYS A 704 -3.102 3.802 -7.461 1.00 0.00 C ATOM 1179 SG CYS A 704 -1.735 4.501 -8.373 1.00 0.00 S ATOM 0 H CYS A 704 -2.406 5.397 -5.881 1.00 0.00 H new ATOM 0 HA CYS A 704 -3.626 2.912 -5.580 1.00 0.00 H new ATOM 0 HB2 CYS A 704 -3.482 2.936 -8.004 1.00 0.00 H new ATOM 0 HB3 CYS A 704 -3.910 4.533 -7.422 1.00 0.00 H new ATOM 0 HG CYS A 704 -1.691 5.785 -8.173 1.00 0.00 H new ATOM 1185 N GLU A 705 -0.404 2.801 -6.243 1.00 0.00 N ATOM 1186 CA GLU A 705 0.735 1.896 -6.183 1.00 0.00 C ATOM 1187 C GLU A 705 0.780 1.201 -4.836 1.00 0.00 C ATOM 1188 O GLU A 705 1.287 0.092 -4.701 1.00 0.00 O ATOM 1189 CB GLU A 705 2.020 2.653 -6.397 1.00 0.00 C ATOM 1190 CG GLU A 705 2.308 2.869 -7.857 1.00 0.00 C ATOM 1191 CD GLU A 705 3.512 3.762 -8.094 1.00 0.00 C ATOM 1192 OE1 GLU A 705 3.376 4.993 -7.933 1.00 0.00 O ATOM 1193 OE2 GLU A 705 4.589 3.236 -8.436 1.00 0.00 O ATOM 0 H GLU A 705 -0.175 3.767 -6.477 1.00 0.00 H new ATOM 0 HA GLU A 705 0.623 1.152 -6.971 1.00 0.00 H new ATOM 0 HB2 GLU A 705 1.961 3.617 -5.892 1.00 0.00 H new ATOM 0 HB3 GLU A 705 2.845 2.104 -5.942 1.00 0.00 H new ATOM 0 HG2 GLU A 705 2.477 1.904 -8.336 1.00 0.00 H new ATOM 0 HG3 GLU A 705 1.433 3.312 -8.333 1.00 0.00 H new ATOM 1200 N ARG A 706 0.247 1.878 -3.841 1.00 0.00 N ATOM 1201 CA ARG A 706 0.188 1.347 -2.502 1.00 0.00 C ATOM 1202 C ARG A 706 -0.966 0.376 -2.460 1.00 0.00 C ATOM 1203 O ARG A 706 -1.086 -0.444 -1.579 1.00 0.00 O ATOM 1204 CB ARG A 706 -0.002 2.500 -1.518 1.00 0.00 C ATOM 1205 CG ARG A 706 -1.175 2.359 -0.584 1.00 0.00 C ATOM 1206 CD ARG A 706 -0.986 3.190 0.675 1.00 0.00 C ATOM 1207 NE ARG A 706 -1.443 2.491 1.872 1.00 0.00 N ATOM 1208 CZ ARG A 706 -1.507 3.056 3.075 1.00 0.00 C ATOM 1209 NH1 ARG A 706 -1.170 4.330 3.232 1.00 0.00 N ATOM 1210 NH2 ARG A 706 -1.910 2.348 4.121 1.00 0.00 N ATOM 0 H ARG A 706 -0.156 2.810 -3.940 1.00 0.00 H new ATOM 0 HA ARG A 706 1.106 0.828 -2.224 1.00 0.00 H new ATOM 0 HB2 ARG A 706 0.906 2.602 -0.923 1.00 0.00 H new ATOM 0 HB3 ARG A 706 -0.118 3.424 -2.084 1.00 0.00 H new ATOM 0 HG2 ARG A 706 -2.087 2.670 -1.094 1.00 0.00 H new ATOM 0 HG3 ARG A 706 -1.303 1.311 -0.314 1.00 0.00 H new ATOM 0 HD2 ARG A 706 0.068 3.444 0.785 1.00 0.00 H new ATOM 0 HD3 ARG A 706 -1.531 4.128 0.574 1.00 0.00 H new ATOM 0 HE ARG A 706 -1.729 1.516 1.781 1.00 0.00 H new ATOM 0 HH11 ARG A 706 -0.861 4.878 2.429 1.00 0.00 H new ATOM 0 HH12 ARG A 706 -1.220 4.761 4.155 1.00 0.00 H new ATOM 0 HH21 ARG A 706 -2.171 1.369 4.004 1.00 0.00 H new ATOM 0 HH22 ARG A 706 -1.959 2.782 5.043 1.00 0.00 H new ATOM 1224 N VAL A 707 -1.817 0.520 -3.449 1.00 0.00 N ATOM 1225 CA VAL A 707 -2.990 -0.318 -3.613 1.00 0.00 C ATOM 1226 C VAL A 707 -2.704 -1.581 -4.361 1.00 0.00 C ATOM 1227 O VAL A 707 -3.157 -2.638 -3.970 1.00 0.00 O ATOM 1228 CB VAL A 707 -4.058 0.450 -4.346 1.00 0.00 C ATOM 1229 CG1 VAL A 707 -5.291 -0.372 -4.491 1.00 0.00 C ATOM 1230 CG2 VAL A 707 -4.302 1.654 -3.562 1.00 0.00 C ATOM 0 H VAL A 707 -1.716 1.231 -4.174 1.00 0.00 H new ATOM 0 HA VAL A 707 -3.322 -0.596 -2.613 1.00 0.00 H new ATOM 0 HB VAL A 707 -3.746 0.707 -5.358 1.00 0.00 H new ATOM 0 HG11 VAL A 707 -6.050 0.201 -5.023 1.00 0.00 H new ATOM 0 HG12 VAL A 707 -5.061 -1.278 -5.052 1.00 0.00 H new ATOM 0 HG13 VAL A 707 -5.666 -0.642 -3.504 1.00 0.00 H new ATOM 0 HG21 VAL A 707 -5.072 2.254 -4.047 1.00 0.00 H new ATOM 0 HG22 VAL A 707 -4.635 1.376 -2.562 1.00 0.00 H new ATOM 0 HG23 VAL A 707 -3.382 2.234 -3.490 1.00 0.00 H new ATOM 1240 N LEU A 708 -1.971 -1.476 -5.441 1.00 0.00 N ATOM 1241 CA LEU A 708 -1.647 -2.603 -6.207 1.00 0.00 C ATOM 1242 C LEU A 708 -0.884 -3.504 -5.318 1.00 0.00 C ATOM 1243 O LEU A 708 -1.105 -4.702 -5.267 1.00 0.00 O ATOM 1244 CB LEU A 708 -0.849 -2.125 -7.357 1.00 0.00 C ATOM 1245 CG LEU A 708 -1.406 -2.527 -8.664 1.00 0.00 C ATOM 1246 CD1 LEU A 708 -0.492 -2.020 -9.671 1.00 0.00 C ATOM 1247 CD2 LEU A 708 -1.605 -4.010 -8.730 1.00 0.00 C ATOM 0 H LEU A 708 -1.593 -0.597 -5.795 1.00 0.00 H new ATOM 0 HA LEU A 708 -2.509 -3.145 -6.595 1.00 0.00 H new ATOM 0 HB2 LEU A 708 -0.783 -1.038 -7.317 1.00 0.00 H new ATOM 0 HB3 LEU A 708 0.167 -2.509 -7.270 1.00 0.00 H new ATOM 0 HG LEU A 708 -2.398 -2.109 -8.831 1.00 0.00 H new ATOM 0 HD11 LEU A 708 -0.857 -2.290 -10.662 1.00 0.00 H new ATOM 0 HD12 LEU A 708 -0.428 -0.935 -9.591 1.00 0.00 H new ATOM 0 HD13 LEU A 708 0.496 -2.454 -9.517 1.00 0.00 H new ATOM 0 HD21 LEU A 708 -2.016 -4.279 -9.703 1.00 0.00 H new ATOM 0 HD22 LEU A 708 -0.648 -4.512 -8.589 1.00 0.00 H new ATOM 0 HD23 LEU A 708 -2.296 -4.320 -7.946 1.00 0.00 H new ATOM 1259 N LEU A 709 0.040 -2.886 -4.630 1.00 0.00 N ATOM 1260 CA LEU A 709 0.788 -3.548 -3.640 1.00 0.00 C ATOM 1261 C LEU A 709 -0.171 -4.071 -2.607 1.00 0.00 C ATOM 1262 O LEU A 709 -0.183 -5.262 -2.320 1.00 0.00 O ATOM 1263 CB LEU A 709 1.730 -2.607 -2.954 1.00 0.00 C ATOM 1264 CG LEU A 709 2.310 -3.194 -1.704 1.00 0.00 C ATOM 1265 CD1 LEU A 709 2.772 -4.605 -1.956 1.00 0.00 C ATOM 1266 CD2 LEU A 709 3.442 -2.358 -1.266 1.00 0.00 C ATOM 0 H LEU A 709 0.282 -1.903 -4.755 1.00 0.00 H new ATOM 0 HA LEU A 709 1.363 -4.346 -4.109 1.00 0.00 H new ATOM 0 HB2 LEU A 709 2.537 -2.342 -3.637 1.00 0.00 H new ATOM 0 HB3 LEU A 709 1.204 -1.684 -2.709 1.00 0.00 H new ATOM 0 HG LEU A 709 1.549 -3.219 -0.924 1.00 0.00 H new ATOM 0 HD11 LEU A 709 3.191 -5.020 -1.039 1.00 0.00 H new ATOM 0 HD12 LEU A 709 1.926 -5.213 -2.276 1.00 0.00 H new ATOM 0 HD13 LEU A 709 3.534 -4.605 -2.736 1.00 0.00 H new ATOM 0 HD21 LEU A 709 3.872 -2.776 -0.356 1.00 0.00 H new ATOM 0 HD22 LEU A 709 4.201 -2.334 -2.048 1.00 0.00 H new ATOM 0 HD23 LEU A 709 3.091 -1.345 -1.069 1.00 0.00 H new ATOM 1278 N ALA A 710 -0.969 -3.152 -2.026 1.00 0.00 N ATOM 1279 CA ALA A 710 -1.932 -3.542 -1.041 1.00 0.00 C ATOM 1280 C ALA A 710 -2.473 -4.896 -1.400 1.00 0.00 C ATOM 1281 O ALA A 710 -2.482 -5.823 -0.591 1.00 0.00 O ATOM 1282 CB ALA A 710 -3.049 -2.539 -0.954 1.00 0.00 C ATOM 0 H ALA A 710 -0.948 -2.154 -2.235 1.00 0.00 H new ATOM 0 HA ALA A 710 -1.449 -3.584 -0.065 1.00 0.00 H new ATOM 0 HB1 ALA A 710 -3.767 -2.859 -0.199 1.00 0.00 H new ATOM 0 HB2 ALA A 710 -2.643 -1.565 -0.680 1.00 0.00 H new ATOM 0 HB3 ALA A 710 -3.548 -2.465 -1.920 1.00 0.00 H new ATOM 1288 N LEU A 711 -2.897 -5.010 -2.644 1.00 0.00 N ATOM 1289 CA LEU A 711 -3.377 -6.235 -3.147 1.00 0.00 C ATOM 1290 C LEU A 711 -2.275 -7.258 -3.080 1.00 0.00 C ATOM 1291 O LEU A 711 -2.245 -8.085 -2.187 1.00 0.00 O ATOM 1292 CB LEU A 711 -3.805 -5.961 -4.553 1.00 0.00 C ATOM 1293 CG LEU A 711 -4.829 -4.850 -4.636 1.00 0.00 C ATOM 1294 CD1 LEU A 711 -5.015 -4.449 -6.033 1.00 0.00 C ATOM 1295 CD2 LEU A 711 -6.113 -5.328 -4.069 1.00 0.00 C ATOM 0 H LEU A 711 -2.909 -4.243 -3.316 1.00 0.00 H new ATOM 0 HA LEU A 711 -4.214 -6.632 -2.573 1.00 0.00 H new ATOM 0 HB2 LEU A 711 -2.933 -5.694 -5.150 1.00 0.00 H new ATOM 0 HB3 LEU A 711 -4.222 -6.870 -4.987 1.00 0.00 H new ATOM 0 HG LEU A 711 -4.481 -3.988 -4.067 1.00 0.00 H new ATOM 0 HD11 LEU A 711 -5.753 -3.649 -6.087 1.00 0.00 H new ATOM 0 HD12 LEU A 711 -4.067 -4.096 -6.440 1.00 0.00 H new ATOM 0 HD13 LEU A 711 -5.363 -5.303 -6.614 1.00 0.00 H new ATOM 0 HD21 LEU A 711 -6.855 -4.531 -4.126 1.00 0.00 H new ATOM 0 HD22 LEU A 711 -6.462 -6.191 -4.636 1.00 0.00 H new ATOM 0 HD23 LEU A 711 -5.967 -5.614 -3.027 1.00 0.00 H new ATOM 1307 N PHE A 712 -1.305 -7.067 -3.945 1.00 0.00 N ATOM 1308 CA PHE A 712 -0.156 -7.981 -4.078 1.00 0.00 C ATOM 1309 C PHE A 712 0.236 -8.673 -2.766 1.00 0.00 C ATOM 1310 O PHE A 712 0.306 -9.897 -2.683 1.00 0.00 O ATOM 1311 CB PHE A 712 1.085 -7.269 -4.558 1.00 0.00 C ATOM 1312 CG PHE A 712 1.272 -7.299 -6.046 1.00 0.00 C ATOM 1313 CD1 PHE A 712 1.762 -8.417 -6.695 1.00 0.00 C ATOM 1314 CD2 PHE A 712 0.966 -6.197 -6.787 1.00 0.00 C ATOM 1315 CE1 PHE A 712 1.944 -8.418 -8.065 1.00 0.00 C ATOM 1316 CE2 PHE A 712 1.143 -6.177 -8.149 1.00 0.00 C ATOM 1317 CZ PHE A 712 1.636 -7.291 -8.794 1.00 0.00 C ATOM 0 H PHE A 712 -1.276 -6.274 -4.586 1.00 0.00 H new ATOM 0 HA PHE A 712 -0.500 -8.720 -4.802 1.00 0.00 H new ATOM 0 HB2 PHE A 712 1.045 -6.231 -4.229 1.00 0.00 H new ATOM 0 HB3 PHE A 712 1.956 -7.721 -4.084 1.00 0.00 H new ATOM 0 HD1 PHE A 712 2.006 -9.301 -6.124 1.00 0.00 H new ATOM 0 HD2 PHE A 712 0.576 -5.320 -6.292 1.00 0.00 H new ATOM 0 HE1 PHE A 712 2.326 -9.298 -8.561 1.00 0.00 H new ATOM 0 HE2 PHE A 712 0.896 -5.290 -8.714 1.00 0.00 H new ATOM 0 HZ PHE A 712 1.780 -7.280 -9.864 1.00 0.00 H new ATOM 1327 N CYS A 713 0.529 -7.870 -1.761 1.00 0.00 N ATOM 1328 CA CYS A 713 0.945 -8.368 -0.452 1.00 0.00 C ATOM 1329 C CYS A 713 0.088 -9.523 0.076 1.00 0.00 C ATOM 1330 O CYS A 713 0.630 -10.465 0.654 1.00 0.00 O ATOM 1331 CB CYS A 713 0.922 -7.235 0.571 1.00 0.00 C ATOM 1332 SG CYS A 713 0.842 -7.808 2.284 1.00 0.00 S ATOM 0 H CYS A 713 0.487 -6.853 -1.823 1.00 0.00 H new ATOM 0 HA CYS A 713 1.955 -8.755 -0.592 1.00 0.00 H new ATOM 0 HB2 CYS A 713 1.815 -6.623 0.443 1.00 0.00 H new ATOM 0 HB3 CYS A 713 0.064 -6.593 0.371 1.00 0.00 H new ATOM 0 HG CYS A 713 1.273 -6.871 3.076 1.00 0.00 H new ATOM 1338 N HIS A 714 -1.231 -9.477 -0.107 1.00 0.00 N ATOM 1339 CA HIS A 714 -2.068 -10.540 0.418 1.00 0.00 C ATOM 1340 C HIS A 714 -2.126 -11.748 -0.501 1.00 0.00 C ATOM 1341 O HIS A 714 -1.431 -11.801 -1.511 1.00 0.00 O ATOM 1342 CB HIS A 714 -3.471 -10.050 0.769 1.00 0.00 C ATOM 1343 CG HIS A 714 -4.150 -9.118 -0.160 1.00 0.00 C ATOM 1344 ND1 HIS A 714 -4.600 -9.274 -1.418 1.00 0.00 N flip ATOM 1345 CD2 HIS A 714 -4.571 -7.875 0.244 1.00 0.00 C flip ATOM 1346 CE1 HIS A 714 -5.278 -8.134 -1.747 1.00 0.00 C flip ATOM 1347 NE2 HIS A 714 -5.252 -7.316 -0.726 1.00 0.00 N flip ATOM 0 H HIS A 714 -1.727 -8.735 -0.601 1.00 0.00 H new ATOM 0 HA HIS A 714 -1.591 -10.864 1.343 1.00 0.00 H new ATOM 0 HB2 HIS A 714 -4.109 -10.927 0.883 1.00 0.00 H new ATOM 0 HB3 HIS A 714 -3.418 -9.565 1.744 1.00 0.00 H new ATOM 0 HD2 HIS A 714 -4.373 -7.429 1.207 1.00 0.00 H new ATOM 0 HE1 HIS A 714 -5.757 -7.940 -2.695 1.00 0.00 H new ATOM 0 HE2 HIS A 714 -5.690 -6.395 -0.691 1.00 0.00 H new ATOM 1356 N GLU A 715 -2.892 -12.762 -0.105 1.00 0.00 N ATOM 1357 CA GLU A 715 -3.013 -13.957 -0.923 1.00 0.00 C ATOM 1358 C GLU A 715 -4.108 -13.829 -1.983 1.00 0.00 C ATOM 1359 O GLU A 715 -3.891 -14.150 -3.138 1.00 0.00 O ATOM 1360 CB GLU A 715 -3.243 -15.203 -0.088 1.00 0.00 C ATOM 1361 CG GLU A 715 -3.076 -16.462 -0.912 1.00 0.00 C ATOM 1362 CD GLU A 715 -4.395 -17.145 -1.214 1.00 0.00 C ATOM 1363 OE1 GLU A 715 -5.028 -16.791 -2.233 1.00 0.00 O ATOM 1364 OE2 GLU A 715 -4.797 -18.031 -0.433 1.00 0.00 O ATOM 0 H GLU A 715 -3.428 -12.778 0.763 1.00 0.00 H new ATOM 0 HA GLU A 715 -2.056 -14.061 -1.435 1.00 0.00 H new ATOM 0 HB2 GLU A 715 -2.542 -15.217 0.747 1.00 0.00 H new ATOM 0 HB3 GLU A 715 -4.246 -15.176 0.339 1.00 0.00 H new ATOM 0 HG2 GLU A 715 -2.577 -16.214 -1.849 1.00 0.00 H new ATOM 0 HG3 GLU A 715 -2.426 -17.156 -0.379 1.00 0.00 H new ATOM 1371 N PRO A 716 -5.332 -13.455 -1.596 1.00 0.00 N ATOM 1372 CA PRO A 716 -6.421 -13.246 -2.548 1.00 0.00 C ATOM 1373 C PRO A 716 -5.879 -12.712 -3.871 1.00 0.00 C ATOM 1374 O PRO A 716 -6.209 -13.168 -4.982 1.00 0.00 O ATOM 1375 CB PRO A 716 -7.223 -12.204 -1.798 1.00 0.00 C ATOM 1376 CG PRO A 716 -7.166 -12.672 -0.386 1.00 0.00 C ATOM 1377 CD PRO A 716 -5.781 -13.245 -0.211 1.00 0.00 C ATOM 0 HA PRO A 716 -6.987 -14.135 -2.826 1.00 0.00 H new ATOM 0 HB2 PRO A 716 -6.792 -11.209 -1.909 1.00 0.00 H new ATOM 0 HB3 PRO A 716 -8.249 -12.149 -2.162 1.00 0.00 H new ATOM 0 HG2 PRO A 716 -7.342 -11.850 0.308 1.00 0.00 H new ATOM 0 HG3 PRO A 716 -7.930 -13.424 -0.190 1.00 0.00 H new ATOM 0 HD2 PRO A 716 -5.126 -12.559 0.326 1.00 0.00 H new ATOM 0 HD3 PRO A 716 -5.798 -14.177 0.353 1.00 0.00 H new ATOM 1385 N CYS A 717 -5.009 -11.750 -3.743 1.00 0.00 N ATOM 1386 CA CYS A 717 -4.371 -11.190 -4.891 1.00 0.00 C ATOM 1387 C CYS A 717 -3.411 -12.202 -5.461 1.00 0.00 C ATOM 1388 O CYS A 717 -3.298 -12.279 -6.645 1.00 0.00 O ATOM 1389 CB CYS A 717 -3.659 -9.931 -4.523 1.00 0.00 C ATOM 1390 SG CYS A 717 -2.342 -10.253 -3.369 1.00 0.00 S ATOM 0 H CYS A 717 -4.728 -11.340 -2.852 1.00 0.00 H new ATOM 0 HA CYS A 717 -5.119 -10.943 -5.645 1.00 0.00 H new ATOM 0 HB2 CYS A 717 -3.254 -9.463 -5.420 1.00 0.00 H new ATOM 0 HB3 CYS A 717 -4.365 -9.225 -4.086 1.00 0.00 H new ATOM 0 HG CYS A 717 -2.292 -9.297 -2.490 1.00 0.00 H new ATOM 1396 N ARG A 718 -2.697 -12.969 -4.625 1.00 0.00 N ATOM 1397 CA ARG A 718 -1.788 -13.992 -5.149 1.00 0.00 C ATOM 1398 C ARG A 718 -2.302 -14.418 -6.527 1.00 0.00 C ATOM 1399 O ARG A 718 -1.584 -14.280 -7.518 1.00 0.00 O ATOM 1400 CB ARG A 718 -1.662 -15.170 -4.173 1.00 0.00 C ATOM 1401 CG ARG A 718 -1.056 -16.405 -4.767 1.00 0.00 C ATOM 1402 CD ARG A 718 0.330 -16.075 -5.192 1.00 0.00 C ATOM 1403 NE ARG A 718 1.319 -17.001 -4.648 1.00 0.00 N ATOM 1404 CZ ARG A 718 1.556 -18.206 -5.160 1.00 0.00 C ATOM 1405 NH1 ARG A 718 0.870 -18.628 -6.213 1.00 0.00 N ATOM 1406 NH2 ARG A 718 2.475 -18.992 -4.616 1.00 0.00 N ATOM 0 H ARG A 718 -2.730 -12.902 -3.608 1.00 0.00 H new ATOM 0 HA ARG A 718 -0.780 -13.591 -5.257 1.00 0.00 H new ATOM 0 HB2 ARG A 718 -1.058 -14.857 -3.321 1.00 0.00 H new ATOM 0 HB3 ARG A 718 -2.652 -15.415 -3.789 1.00 0.00 H new ATOM 0 HG2 ARG A 718 -1.049 -17.215 -4.038 1.00 0.00 H new ATOM 0 HG3 ARG A 718 -1.645 -16.747 -5.618 1.00 0.00 H new ATOM 0 HD2 ARG A 718 0.385 -16.088 -6.281 1.00 0.00 H new ATOM 0 HD3 ARG A 718 0.572 -15.061 -4.873 1.00 0.00 H new ATOM 0 HE ARG A 718 1.857 -16.709 -3.832 1.00 0.00 H new ATOM 0 HH11 ARG A 718 0.159 -18.029 -6.632 1.00 0.00 H new ATOM 0 HH12 ARG A 718 1.053 -19.552 -6.604 1.00 0.00 H new ATOM 0 HH21 ARG A 718 3.002 -18.673 -3.803 1.00 0.00 H new ATOM 0 HH22 ARG A 718 2.655 -19.915 -5.010 1.00 0.00 H new ATOM 1420 N PRO A 719 -3.549 -14.946 -6.625 1.00 0.00 N ATOM 1421 CA PRO A 719 -4.159 -15.236 -7.929 1.00 0.00 C ATOM 1422 C PRO A 719 -4.189 -13.993 -8.801 1.00 0.00 C ATOM 1423 O PRO A 719 -3.786 -14.029 -9.964 1.00 0.00 O ATOM 1424 CB PRO A 719 -5.591 -15.595 -7.563 1.00 0.00 C ATOM 1425 CG PRO A 719 -5.483 -16.202 -6.226 1.00 0.00 C ATOM 1426 CD PRO A 719 -4.414 -15.413 -5.520 1.00 0.00 C ATOM 0 HA PRO A 719 -3.619 -16.008 -8.478 1.00 0.00 H new ATOM 0 HB2 PRO A 719 -6.231 -14.713 -7.549 1.00 0.00 H new ATOM 0 HB3 PRO A 719 -6.023 -16.291 -8.282 1.00 0.00 H new ATOM 0 HG2 PRO A 719 -6.431 -16.147 -5.691 1.00 0.00 H new ATOM 0 HG3 PRO A 719 -5.215 -17.256 -6.293 1.00 0.00 H new ATOM 0 HD2 PRO A 719 -4.835 -14.579 -4.958 1.00 0.00 H new ATOM 0 HD3 PRO A 719 -3.862 -16.029 -4.810 1.00 0.00 H new ATOM 1434 N LEU A 720 -4.682 -12.884 -8.228 1.00 0.00 N ATOM 1435 CA LEU A 720 -4.764 -11.635 -8.952 1.00 0.00 C ATOM 1436 C LEU A 720 -3.432 -11.223 -9.578 1.00 0.00 C ATOM 1437 O LEU A 720 -3.416 -10.773 -10.704 1.00 0.00 O ATOM 1438 CB LEU A 720 -5.249 -10.570 -8.029 1.00 0.00 C ATOM 1439 CG LEU A 720 -6.006 -9.484 -8.728 1.00 0.00 C ATOM 1440 CD1 LEU A 720 -7.052 -10.041 -9.608 1.00 0.00 C ATOM 1441 CD2 LEU A 720 -6.640 -8.607 -7.707 1.00 0.00 C ATOM 0 H LEU A 720 -5.025 -12.841 -7.268 1.00 0.00 H new ATOM 0 HA LEU A 720 -5.463 -11.775 -9.776 1.00 0.00 H new ATOM 0 HB2 LEU A 720 -5.889 -11.020 -7.270 1.00 0.00 H new ATOM 0 HB3 LEU A 720 -4.397 -10.133 -7.509 1.00 0.00 H new ATOM 0 HG LEU A 720 -5.310 -8.916 -9.345 1.00 0.00 H new ATOM 0 HD11 LEU A 720 -7.584 -9.227 -10.101 1.00 0.00 H new ATOM 0 HD12 LEU A 720 -6.592 -10.682 -10.360 1.00 0.00 H new ATOM 0 HD13 LEU A 720 -7.754 -10.626 -9.014 1.00 0.00 H new ATOM 0 HD21 LEU A 720 -7.195 -7.811 -8.205 1.00 0.00 H new ATOM 0 HD22 LEU A 720 -7.322 -9.196 -7.094 1.00 0.00 H new ATOM 0 HD23 LEU A 720 -5.868 -8.170 -7.073 1.00 0.00 H new ATOM 1453 N HIS A 721 -2.327 -11.362 -8.842 1.00 0.00 N ATOM 1454 CA HIS A 721 -1.002 -11.016 -9.333 1.00 0.00 C ATOM 1455 C HIS A 721 -0.856 -11.409 -10.792 1.00 0.00 C ATOM 1456 O HIS A 721 -0.354 -10.653 -11.618 1.00 0.00 O ATOM 1457 CB HIS A 721 0.067 -11.780 -8.550 1.00 0.00 C ATOM 1458 CG HIS A 721 0.165 -11.467 -7.098 1.00 0.00 C ATOM 1459 ND1 HIS A 721 1.336 -11.638 -6.401 1.00 0.00 N ATOM 1460 CD2 HIS A 721 -0.750 -11.044 -6.194 1.00 0.00 C ATOM 1461 CE1 HIS A 721 1.139 -11.342 -5.138 1.00 0.00 C ATOM 1462 NE2 HIS A 721 -0.114 -10.984 -4.981 1.00 0.00 N ATOM 0 H HIS A 721 -2.332 -11.719 -7.887 1.00 0.00 H new ATOM 0 HA HIS A 721 -0.877 -9.940 -9.212 1.00 0.00 H new ATOM 0 HB2 HIS A 721 -0.126 -12.847 -8.659 1.00 0.00 H new ATOM 0 HB3 HIS A 721 1.035 -11.583 -9.010 1.00 0.00 H new ATOM 0 HD2 HIS A 721 -1.784 -10.800 -6.391 1.00 0.00 H new ATOM 0 HE1 HIS A 721 1.884 -11.386 -4.357 1.00 0.00 H new ATOM 0 HE2 HIS A 721 -0.545 -10.706 -4.099 1.00 0.00 H new ATOM 1471 N GLN A 722 -1.288 -12.625 -11.069 1.00 0.00 N ATOM 1472 CA GLN A 722 -1.232 -13.207 -12.376 1.00 0.00 C ATOM 1473 C GLN A 722 -2.600 -13.718 -12.781 1.00 0.00 C ATOM 1474 O GLN A 722 -2.932 -14.886 -12.585 1.00 0.00 O ATOM 1475 CB GLN A 722 -0.233 -14.321 -12.339 1.00 0.00 C ATOM 1476 CG GLN A 722 1.089 -13.934 -12.949 1.00 0.00 C ATOM 1477 CD GLN A 722 2.153 -15.002 -12.787 1.00 0.00 C ATOM 1478 OE1 GLN A 722 1.734 -16.263 -12.779 1.00 0.00 O flip ATOM 1479 NE2 GLN A 722 3.342 -14.698 -12.676 1.00 0.00 N flip ATOM 0 H GLN A 722 -1.696 -13.242 -10.367 1.00 0.00 H new ATOM 0 HA GLN A 722 -0.930 -12.464 -13.114 1.00 0.00 H new ATOM 0 HB2 GLN A 722 -0.076 -14.629 -11.305 1.00 0.00 H new ATOM 0 HB3 GLN A 722 -0.636 -15.183 -12.871 1.00 0.00 H new ATOM 0 HG2 GLN A 722 0.947 -13.729 -14.010 1.00 0.00 H new ATOM 0 HG3 GLN A 722 1.438 -13.009 -12.490 1.00 0.00 H new ATOM 0 HE21 GLN A 722 3.621 -13.717 -12.687 1.00 0.00 H new ATOM 0 HE22 GLN A 722 4.047 -15.427 -12.573 1.00 0.00 H new ATOM 1488 N LEU A 723 -3.383 -12.823 -13.345 1.00 0.00 N ATOM 1489 CA LEU A 723 -4.735 -13.128 -13.759 1.00 0.00 C ATOM 1490 C LEU A 723 -4.829 -13.305 -15.253 1.00 0.00 C ATOM 1491 O LEU A 723 -5.416 -14.265 -15.752 1.00 0.00 O ATOM 1492 CB LEU A 723 -5.640 -11.987 -13.346 1.00 0.00 C ATOM 1493 CG LEU A 723 -6.970 -12.376 -12.771 1.00 0.00 C ATOM 1494 CD1 LEU A 723 -6.779 -13.059 -11.430 1.00 0.00 C ATOM 1495 CD2 LEU A 723 -7.799 -11.143 -12.626 1.00 0.00 C ATOM 0 H LEU A 723 -3.099 -11.861 -13.530 1.00 0.00 H new ATOM 0 HA LEU A 723 -5.037 -14.061 -13.283 1.00 0.00 H new ATOM 0 HB2 LEU A 723 -5.113 -11.379 -12.611 1.00 0.00 H new ATOM 0 HB3 LEU A 723 -5.814 -11.354 -14.216 1.00 0.00 H new ATOM 0 HG LEU A 723 -7.476 -13.079 -13.433 1.00 0.00 H new ATOM 0 HD11 LEU A 723 -7.751 -13.337 -11.022 1.00 0.00 H new ATOM 0 HD12 LEU A 723 -6.171 -13.954 -11.561 1.00 0.00 H new ATOM 0 HD13 LEU A 723 -6.278 -12.377 -10.743 1.00 0.00 H new ATOM 0 HD21 LEU A 723 -8.771 -11.405 -12.209 1.00 0.00 H new ATOM 0 HD22 LEU A 723 -7.295 -10.442 -11.960 1.00 0.00 H new ATOM 0 HD23 LEU A 723 -7.936 -10.680 -13.603 1.00 0.00 H new ATOM 1507 N ALA A 724 -4.237 -12.365 -15.953 1.00 0.00 N ATOM 1508 CA ALA A 724 -4.271 -12.362 -17.396 1.00 0.00 C ATOM 1509 C ALA A 724 -3.066 -13.089 -17.973 1.00 0.00 C ATOM 1510 O ALA A 724 -2.457 -13.932 -17.314 1.00 0.00 O ATOM 1511 CB ALA A 724 -4.330 -10.932 -17.894 1.00 0.00 C ATOM 0 H ALA A 724 -3.722 -11.587 -15.541 1.00 0.00 H new ATOM 0 HA ALA A 724 -5.162 -12.894 -17.731 1.00 0.00 H new ATOM 0 HB1 ALA A 724 -4.356 -10.927 -18.984 1.00 0.00 H new ATOM 0 HB2 ALA A 724 -5.227 -10.449 -17.508 1.00 0.00 H new ATOM 0 HB3 ALA A 724 -3.449 -10.390 -17.549 1.00 0.00 H new ATOM 1517 N THR A 725 -2.733 -12.755 -19.208 1.00 0.00 N ATOM 1518 CA THR A 725 -1.604 -13.327 -19.888 1.00 0.00 C ATOM 1519 C THR A 725 -0.806 -12.164 -20.425 1.00 0.00 C ATOM 1520 O THR A 725 0.017 -12.286 -21.331 1.00 0.00 O ATOM 1521 CB THR A 725 -2.038 -14.252 -21.032 1.00 0.00 C ATOM 1522 OG1 THR A 725 -3.083 -15.133 -20.602 1.00 0.00 O ATOM 1523 CG2 THR A 725 -0.858 -15.045 -21.500 1.00 0.00 C ATOM 0 H THR A 725 -3.249 -12.073 -19.764 1.00 0.00 H new ATOM 0 HA THR A 725 -1.017 -13.942 -19.205 1.00 0.00 H new ATOM 0 HB THR A 725 -2.421 -13.646 -21.853 1.00 0.00 H new ATOM 0 HG1 THR A 725 -3.348 -15.714 -21.346 1.00 0.00 H new ATOM 0 HG21 THR A 725 -1.162 -15.704 -22.313 1.00 0.00 H new ATOM 0 HG22 THR A 725 -0.081 -14.367 -21.853 1.00 0.00 H new ATOM 0 HG23 THR A 725 -0.470 -15.642 -20.675 1.00 0.00 H new ATOM 1675 N THR A 737 -8.096 -9.180 -18.873 1.00 0.00 N ATOM 1676 CA THR A 737 -8.359 -9.878 -17.638 1.00 0.00 C ATOM 1677 C THR A 737 -7.761 -9.087 -16.505 1.00 0.00 C ATOM 1678 O THR A 737 -8.138 -9.229 -15.348 1.00 0.00 O ATOM 1679 CB THR A 737 -7.777 -11.285 -17.664 1.00 0.00 C ATOM 1680 OG1 THR A 737 -8.679 -12.201 -18.294 1.00 0.00 O ATOM 1681 CG2 THR A 737 -7.453 -11.730 -16.275 1.00 0.00 C ATOM 0 HA THR A 737 -9.436 -9.973 -17.503 1.00 0.00 H new ATOM 0 HB THR A 737 -6.858 -11.269 -18.250 1.00 0.00 H new ATOM 0 HG1 THR A 737 -8.283 -13.097 -18.301 1.00 0.00 H new ATOM 0 HG21 THR A 737 -7.037 -12.737 -16.303 1.00 0.00 H new ATOM 0 HG22 THR A 737 -6.724 -11.049 -15.835 1.00 0.00 H new ATOM 0 HG23 THR A 737 -8.361 -11.729 -15.672 1.00 0.00 H new ATOM 1689 N LEU A 738 -6.886 -8.197 -16.910 1.00 0.00 N ATOM 1690 CA LEU A 738 -6.155 -7.316 -16.061 1.00 0.00 C ATOM 1691 C LEU A 738 -5.860 -7.910 -14.685 1.00 0.00 C ATOM 1692 O LEU A 738 -6.727 -8.385 -13.962 1.00 0.00 O ATOM 1693 CB LEU A 738 -6.911 -5.989 -16.112 1.00 0.00 C ATOM 1694 CG LEU A 738 -7.466 -5.415 -14.909 1.00 0.00 C ATOM 1695 CD1 LEU A 738 -8.352 -6.417 -14.310 1.00 0.00 C ATOM 1696 CD2 LEU A 738 -6.375 -4.951 -14.050 1.00 0.00 C ATOM 0 H LEU A 738 -6.660 -8.070 -17.897 1.00 0.00 H new ATOM 0 HA LEU A 738 -5.134 -7.142 -16.402 1.00 0.00 H new ATOM 0 HB2 LEU A 738 -6.234 -5.249 -16.539 1.00 0.00 H new ATOM 0 HB3 LEU A 738 -7.732 -6.114 -16.818 1.00 0.00 H new ATOM 0 HG LEU A 738 -8.074 -4.530 -15.097 1.00 0.00 H new ATOM 0 HD11 LEU A 738 -8.790 -6.016 -13.396 1.00 0.00 H new ATOM 0 HD12 LEU A 738 -9.146 -6.667 -15.013 1.00 0.00 H new ATOM 0 HD13 LEU A 738 -7.780 -7.314 -14.074 1.00 0.00 H new ATOM 0 HD21 LEU A 738 -6.788 -4.516 -13.140 1.00 0.00 H new ATOM 0 HD22 LEU A 738 -5.733 -5.793 -13.791 1.00 0.00 H new ATOM 0 HD23 LEU A 738 -5.791 -4.198 -14.579 1.00 0.00 H new ATOM 1708 N ASP A 739 -4.594 -7.949 -14.352 1.00 0.00 N ATOM 1709 CA ASP A 739 -4.195 -8.472 -13.090 1.00 0.00 C ATOM 1710 C ASP A 739 -3.428 -7.403 -12.353 1.00 0.00 C ATOM 1711 O ASP A 739 -3.416 -6.255 -12.782 1.00 0.00 O ATOM 1712 CB ASP A 739 -3.380 -9.737 -13.280 1.00 0.00 C ATOM 1713 CG ASP A 739 -2.077 -9.505 -14.018 1.00 0.00 C ATOM 1714 OD1 ASP A 739 -1.084 -9.132 -13.367 1.00 0.00 O ATOM 1715 OD2 ASP A 739 -2.050 -9.706 -15.251 1.00 0.00 O ATOM 0 H ASP A 739 -3.830 -7.623 -14.944 1.00 0.00 H new ATOM 0 HA ASP A 739 -5.066 -8.748 -12.495 1.00 0.00 H new ATOM 0 HB2 ASP A 739 -3.164 -10.172 -12.304 1.00 0.00 H new ATOM 0 HB3 ASP A 739 -3.976 -10.466 -13.829 1.00 0.00 H new ATOM 1720 N LEU A 740 -2.786 -7.755 -11.267 1.00 0.00 N ATOM 1721 CA LEU A 740 -2.067 -6.784 -10.500 1.00 0.00 C ATOM 1722 C LEU A 740 -0.857 -6.380 -11.226 1.00 0.00 C ATOM 1723 O LEU A 740 -0.623 -5.217 -11.452 1.00 0.00 O ATOM 1724 CB LEU A 740 -1.599 -7.364 -9.205 1.00 0.00 C ATOM 1725 CG LEU A 740 -2.594 -8.207 -8.489 1.00 0.00 C ATOM 1726 CD1 LEU A 740 -2.014 -8.618 -7.215 1.00 0.00 C ATOM 1727 CD2 LEU A 740 -3.813 -7.427 -8.198 1.00 0.00 C ATOM 0 H LEU A 740 -2.750 -8.706 -10.900 1.00 0.00 H new ATOM 0 HA LEU A 740 -2.741 -5.945 -10.326 1.00 0.00 H new ATOM 0 HB2 LEU A 740 -0.709 -7.964 -9.395 1.00 0.00 H new ATOM 0 HB3 LEU A 740 -1.299 -6.548 -8.548 1.00 0.00 H new ATOM 0 HG LEU A 740 -2.848 -9.065 -9.111 1.00 0.00 H new ATOM 0 HD11 LEU A 740 -2.728 -9.238 -6.673 1.00 0.00 H new ATOM 0 HD12 LEU A 740 -1.103 -9.188 -7.397 1.00 0.00 H new ATOM 0 HD13 LEU A 740 -1.777 -7.735 -6.622 1.00 0.00 H new ATOM 0 HD21 LEU A 740 -4.532 -8.057 -7.674 1.00 0.00 H new ATOM 0 HD22 LEU A 740 -3.557 -6.571 -7.573 1.00 0.00 H new ATOM 0 HD23 LEU A 740 -4.252 -7.076 -9.132 1.00 0.00 H new ATOM 1739 N THR A 741 -0.104 -7.380 -11.602 1.00 0.00 N ATOM 1740 CA THR A 741 1.129 -7.161 -12.277 1.00 0.00 C ATOM 1741 C THR A 741 0.858 -6.378 -13.544 1.00 0.00 C ATOM 1742 O THR A 741 1.646 -5.531 -13.963 1.00 0.00 O ATOM 1743 CB THR A 741 1.817 -8.484 -12.607 1.00 0.00 C ATOM 1744 OG1 THR A 741 2.086 -9.238 -11.419 1.00 0.00 O ATOM 1745 CG2 THR A 741 3.072 -8.170 -13.320 1.00 0.00 C ATOM 0 H THR A 741 -0.335 -8.361 -11.446 1.00 0.00 H new ATOM 0 HA THR A 741 1.797 -6.596 -11.627 1.00 0.00 H new ATOM 0 HB THR A 741 1.166 -9.097 -13.231 1.00 0.00 H new ATOM 0 HG1 THR A 741 1.341 -9.851 -11.245 1.00 0.00 H new ATOM 0 HG21 THR A 741 3.589 -9.096 -13.571 1.00 0.00 H new ATOM 0 HG22 THR A 741 2.844 -7.623 -14.235 1.00 0.00 H new ATOM 0 HG23 THR A 741 3.710 -7.559 -12.681 1.00 0.00 H new ATOM 1753 N LEU A 742 -0.276 -6.684 -14.141 1.00 0.00 N ATOM 1754 CA LEU A 742 -0.727 -6.007 -15.329 1.00 0.00 C ATOM 1755 C LEU A 742 -0.924 -4.540 -15.025 1.00 0.00 C ATOM 1756 O LEU A 742 -0.145 -3.675 -15.411 1.00 0.00 O ATOM 1757 CB LEU A 742 -2.044 -6.551 -15.708 1.00 0.00 C ATOM 1758 CG LEU A 742 -2.658 -5.919 -16.932 1.00 0.00 C ATOM 1759 CD1 LEU A 742 -3.166 -7.018 -17.813 1.00 0.00 C ATOM 1760 CD2 LEU A 742 -3.760 -4.977 -16.511 1.00 0.00 C ATOM 0 H LEU A 742 -0.909 -7.412 -13.811 1.00 0.00 H new ATOM 0 HA LEU A 742 0.007 -6.143 -16.124 1.00 0.00 H new ATOM 0 HB2 LEU A 742 -1.943 -7.623 -15.881 1.00 0.00 H new ATOM 0 HB3 LEU A 742 -2.729 -6.426 -14.869 1.00 0.00 H new ATOM 0 HG LEU A 742 -1.925 -5.334 -17.488 1.00 0.00 H new ATOM 0 HD11 LEU A 742 -3.616 -6.588 -18.708 1.00 0.00 H new ATOM 0 HD12 LEU A 742 -2.338 -7.667 -18.099 1.00 0.00 H new ATOM 0 HD13 LEU A 742 -3.914 -7.600 -17.274 1.00 0.00 H new ATOM 0 HD21 LEU A 742 -4.205 -4.519 -17.395 1.00 0.00 H new ATOM 0 HD22 LEU A 742 -4.524 -5.531 -15.966 1.00 0.00 H new ATOM 0 HD23 LEU A 742 -3.348 -4.199 -15.868 1.00 0.00 H new ATOM 1772 N ILE A 743 -1.980 -4.311 -14.262 1.00 0.00 N ATOM 1773 CA ILE A 743 -2.380 -3.010 -13.817 1.00 0.00 C ATOM 1774 C ILE A 743 -1.179 -2.235 -13.331 1.00 0.00 C ATOM 1775 O ILE A 743 -1.086 -1.018 -13.467 1.00 0.00 O ATOM 1776 CB ILE A 743 -3.366 -3.221 -12.686 1.00 0.00 C ATOM 1777 CG1 ILE A 743 -4.662 -2.546 -12.941 1.00 0.00 C ATOM 1778 CG2 ILE A 743 -2.861 -2.745 -11.385 1.00 0.00 C ATOM 1779 CD1 ILE A 743 -5.633 -3.021 -11.932 1.00 0.00 C ATOM 0 H ILE A 743 -2.593 -5.056 -13.932 1.00 0.00 H new ATOM 0 HA ILE A 743 -2.833 -2.439 -14.627 1.00 0.00 H new ATOM 0 HB ILE A 743 -3.507 -4.301 -12.644 1.00 0.00 H new ATOM 0 HG12 ILE A 743 -4.546 -1.464 -12.878 1.00 0.00 H new ATOM 0 HG13 ILE A 743 -5.017 -2.771 -13.947 1.00 0.00 H new ATOM 0 HG21 ILE A 743 -3.612 -2.924 -10.616 1.00 0.00 H new ATOM 0 HG22 ILE A 743 -1.947 -3.282 -11.131 1.00 0.00 H new ATOM 0 HG23 ILE A 743 -2.650 -1.677 -11.445 1.00 0.00 H new ATOM 0 HD11 ILE A 743 -6.596 -2.538 -12.098 1.00 0.00 H new ATOM 0 HD12 ILE A 743 -5.749 -4.101 -12.019 1.00 0.00 H new ATOM 0 HD13 ILE A 743 -5.271 -2.774 -10.934 1.00 0.00 H new ATOM 1791 N ARG A 744 -0.275 -2.994 -12.755 1.00 0.00 N ATOM 1792 CA ARG A 744 0.956 -2.487 -12.217 1.00 0.00 C ATOM 1793 C ARG A 744 1.780 -1.891 -13.311 1.00 0.00 C ATOM 1794 O ARG A 744 1.938 -0.684 -13.407 1.00 0.00 O ATOM 1795 CB ARG A 744 1.700 -3.633 -11.524 1.00 0.00 C ATOM 1796 CG ARG A 744 2.497 -3.209 -10.319 1.00 0.00 C ATOM 1797 CD ARG A 744 3.712 -2.446 -10.727 1.00 0.00 C ATOM 1798 NE ARG A 744 3.973 -1.270 -9.899 1.00 0.00 N ATOM 1799 CZ ARG A 744 3.586 -0.041 -10.191 1.00 0.00 C ATOM 1800 NH1 ARG A 744 2.829 0.182 -11.240 1.00 0.00 N ATOM 1801 NH2 ARG A 744 3.949 0.965 -9.416 1.00 0.00 N ATOM 0 H ARG A 744 -0.382 -4.003 -12.648 1.00 0.00 H new ATOM 0 HA ARG A 744 0.755 -1.704 -11.486 1.00 0.00 H new ATOM 0 HB2 ARG A 744 0.977 -4.390 -11.220 1.00 0.00 H new ATOM 0 HB3 ARG A 744 2.371 -4.103 -12.243 1.00 0.00 H new ATOM 0 HG2 ARG A 744 1.878 -2.593 -9.667 1.00 0.00 H new ATOM 0 HG3 ARG A 744 2.790 -4.087 -9.744 1.00 0.00 H new ATOM 0 HD2 ARG A 744 4.577 -3.108 -10.685 1.00 0.00 H new ATOM 0 HD3 ARG A 744 3.601 -2.131 -11.765 1.00 0.00 H new ATOM 0 HE ARG A 744 4.492 -1.408 -9.032 1.00 0.00 H new ATOM 0 HH11 ARG A 744 2.537 -0.595 -11.833 1.00 0.00 H new ATOM 0 HH12 ARG A 744 2.532 1.132 -11.462 1.00 0.00 H new ATOM 0 HH21 ARG A 744 4.527 0.792 -8.594 1.00 0.00 H new ATOM 0 HH22 ARG A 744 3.651 1.915 -9.640 1.00 0.00 H new ATOM 1815 N ALA A 745 2.274 -2.750 -14.141 1.00 0.00 N ATOM 1816 CA ALA A 745 3.066 -2.344 -15.265 1.00 0.00 C ATOM 1817 C ALA A 745 2.493 -1.092 -15.921 1.00 0.00 C ATOM 1818 O ALA A 745 3.240 -0.241 -16.395 1.00 0.00 O ATOM 1819 CB ALA A 745 3.083 -3.465 -16.218 1.00 0.00 C ATOM 0 H ALA A 745 2.142 -3.758 -14.062 1.00 0.00 H new ATOM 0 HA ALA A 745 4.077 -2.097 -14.941 1.00 0.00 H new ATOM 0 HB1 ALA A 745 3.678 -3.193 -17.090 1.00 0.00 H new ATOM 0 HB2 ALA A 745 3.520 -4.342 -15.740 1.00 0.00 H new ATOM 0 HB3 ALA A 745 2.064 -3.692 -16.531 1.00 0.00 H new ATOM 1825 N ARG A 746 1.161 -0.982 -15.964 1.00 0.00 N ATOM 1826 CA ARG A 746 0.538 0.192 -16.526 1.00 0.00 C ATOM 1827 C ARG A 746 0.878 1.336 -15.627 1.00 0.00 C ATOM 1828 O ARG A 746 1.495 2.326 -16.022 1.00 0.00 O ATOM 1829 CB ARG A 746 -0.971 0.084 -16.543 1.00 0.00 C ATOM 1830 CG ARG A 746 -1.532 -1.297 -16.726 1.00 0.00 C ATOM 1831 CD ARG A 746 -2.215 -1.378 -18.078 1.00 0.00 C ATOM 1832 NE ARG A 746 -1.976 -2.641 -18.757 1.00 0.00 N ATOM 1833 CZ ARG A 746 -2.079 -2.794 -20.075 1.00 0.00 C ATOM 1834 NH1 ARG A 746 -2.557 -1.808 -20.822 1.00 0.00 N ATOM 1835 NH2 ARG A 746 -1.727 -3.934 -20.643 1.00 0.00 N ATOM 0 H ARG A 746 0.512 -1.689 -15.618 1.00 0.00 H new ATOM 0 HA ARG A 746 0.891 0.317 -17.550 1.00 0.00 H new ATOM 0 HB2 ARG A 746 -1.355 0.489 -15.607 1.00 0.00 H new ATOM 0 HB3 ARG A 746 -1.351 0.718 -17.344 1.00 0.00 H new ATOM 0 HG2 ARG A 746 -0.736 -2.038 -16.662 1.00 0.00 H new ATOM 0 HG3 ARG A 746 -2.243 -1.523 -15.931 1.00 0.00 H new ATOM 0 HD2 ARG A 746 -3.288 -1.239 -17.946 1.00 0.00 H new ATOM 0 HD3 ARG A 746 -1.863 -0.561 -18.707 1.00 0.00 H new ATOM 0 HE ARG A 746 -1.716 -3.451 -18.195 1.00 0.00 H new ATOM 0 HH11 ARG A 746 -2.846 -0.932 -20.386 1.00 0.00 H new ATOM 0 HH12 ARG A 746 -2.636 -1.926 -21.832 1.00 0.00 H new ATOM 0 HH21 ARG A 746 -1.375 -4.701 -20.071 1.00 0.00 H new ATOM 0 HH22 ARG A 746 -1.808 -4.047 -21.654 1.00 0.00 H new ATOM 1849 N LEU A 747 0.436 1.162 -14.394 1.00 0.00 N ATOM 1850 CA LEU A 747 0.673 2.083 -13.347 1.00 0.00 C ATOM 1851 C LEU A 747 2.147 2.510 -13.355 1.00 0.00 C ATOM 1852 O LEU A 747 2.484 3.614 -12.931 1.00 0.00 O ATOM 1853 CB LEU A 747 0.290 1.362 -12.096 1.00 0.00 C ATOM 1854 CG LEU A 747 0.580 2.102 -10.828 1.00 0.00 C ATOM 1855 CD1 LEU A 747 -0.235 3.337 -10.801 1.00 0.00 C ATOM 1856 CD2 LEU A 747 0.239 1.253 -9.672 1.00 0.00 C ATOM 0 H LEU A 747 -0.109 0.349 -14.107 1.00 0.00 H new ATOM 0 HA LEU A 747 0.096 3.003 -13.446 1.00 0.00 H new ATOM 0 HB2 LEU A 747 -0.776 1.140 -12.134 1.00 0.00 H new ATOM 0 HB3 LEU A 747 0.814 0.407 -12.070 1.00 0.00 H new ATOM 0 HG LEU A 747 1.638 2.358 -10.779 1.00 0.00 H new ATOM 0 HD11 LEU A 747 -0.033 3.886 -9.881 1.00 0.00 H new ATOM 0 HD12 LEU A 747 0.019 3.960 -11.659 1.00 0.00 H new ATOM 0 HD13 LEU A 747 -1.292 3.076 -10.843 1.00 0.00 H new ATOM 0 HD21 LEU A 747 0.451 1.793 -8.749 1.00 0.00 H new ATOM 0 HD22 LEU A 747 -0.820 0.997 -9.708 1.00 0.00 H new ATOM 0 HD23 LEU A 747 0.834 0.340 -9.703 1.00 0.00 H new ATOM 1868 N GLN A 748 3.023 1.618 -13.858 1.00 0.00 N ATOM 1869 CA GLN A 748 4.437 1.891 -13.969 1.00 0.00 C ATOM 1870 C GLN A 748 4.764 2.446 -15.348 1.00 0.00 C ATOM 1871 O GLN A 748 4.742 3.654 -15.582 1.00 0.00 O ATOM 1872 CB GLN A 748 5.204 0.591 -13.783 1.00 0.00 C ATOM 1873 CG GLN A 748 5.527 0.260 -12.351 1.00 0.00 C ATOM 1874 CD GLN A 748 6.927 -0.281 -12.162 1.00 0.00 C ATOM 1875 OE1 GLN A 748 7.092 -1.148 -11.168 1.00 0.00 O flip ATOM 1876 NE2 GLN A 748 7.849 0.070 -12.898 1.00 0.00 N flip ATOM 0 H GLN A 748 2.753 0.694 -14.194 1.00 0.00 H new ATOM 0 HA GLN A 748 4.716 2.621 -13.209 1.00 0.00 H new ATOM 0 HB2 GLN A 748 4.621 -0.225 -14.209 1.00 0.00 H new ATOM 0 HB3 GLN A 748 6.134 0.648 -14.349 1.00 0.00 H new ATOM 0 HG2 GLN A 748 5.406 1.156 -11.742 1.00 0.00 H new ATOM 0 HG3 GLN A 748 4.809 -0.474 -11.984 1.00 0.00 H new ATOM 0 HE21 GLN A 748 7.676 0.738 -13.649 1.00 0.00 H new ATOM 0 HE22 GLN A 748 8.786 -0.308 -12.757 1.00 0.00 H new ATOM 1885 N GLU A 749 5.036 1.501 -16.245 1.00 0.00 N ATOM 1886 CA GLU A 749 5.388 1.743 -17.639 1.00 0.00 C ATOM 1887 C GLU A 749 6.068 0.498 -18.192 1.00 0.00 C ATOM 1888 O GLU A 749 6.815 0.553 -19.170 1.00 0.00 O ATOM 1889 CB GLU A 749 6.304 2.963 -17.794 1.00 0.00 C ATOM 1890 CG GLU A 749 6.480 3.423 -19.233 1.00 0.00 C ATOM 1891 CD GLU A 749 7.341 4.667 -19.346 1.00 0.00 C ATOM 1892 OE1 GLU A 749 8.582 4.532 -19.356 1.00 0.00 O ATOM 1893 OE2 GLU A 749 6.772 5.777 -19.423 1.00 0.00 O ATOM 0 H GLU A 749 5.016 0.509 -16.010 1.00 0.00 H new ATOM 0 HA GLU A 749 4.477 1.957 -18.198 1.00 0.00 H new ATOM 0 HB2 GLU A 749 5.898 3.787 -17.207 1.00 0.00 H new ATOM 0 HB3 GLU A 749 7.283 2.726 -17.377 1.00 0.00 H new ATOM 0 HG2 GLU A 749 6.931 2.619 -19.815 1.00 0.00 H new ATOM 0 HG3 GLU A 749 5.501 3.622 -19.669 1.00 0.00 H new ATOM 1900 N LYS A 750 5.791 -0.630 -17.549 1.00 0.00 N ATOM 1901 CA LYS A 750 6.342 -1.898 -17.938 1.00 0.00 C ATOM 1902 C LYS A 750 5.493 -2.460 -19.032 1.00 0.00 C ATOM 1903 O LYS A 750 5.950 -3.159 -19.937 1.00 0.00 O ATOM 1904 CB LYS A 750 6.331 -2.782 -16.715 1.00 0.00 C ATOM 1905 CG LYS A 750 7.158 -2.164 -15.629 1.00 0.00 C ATOM 1906 CD LYS A 750 7.228 -3.002 -14.367 1.00 0.00 C ATOM 1907 CE LYS A 750 5.867 -3.177 -13.719 1.00 0.00 C ATOM 1908 NZ LYS A 750 5.901 -4.169 -12.609 1.00 0.00 N ATOM 0 H LYS A 750 5.172 -0.678 -16.739 1.00 0.00 H new ATOM 0 HA LYS A 750 7.363 -1.814 -18.310 1.00 0.00 H new ATOM 0 HB2 LYS A 750 5.308 -2.924 -16.368 1.00 0.00 H new ATOM 0 HB3 LYS A 750 6.722 -3.768 -16.965 1.00 0.00 H new ATOM 0 HG2 LYS A 750 8.169 -2.000 -16.002 1.00 0.00 H new ATOM 0 HG3 LYS A 750 6.746 -1.185 -15.383 1.00 0.00 H new ATOM 0 HD2 LYS A 750 7.644 -3.981 -14.606 1.00 0.00 H new ATOM 0 HD3 LYS A 750 7.909 -2.531 -13.658 1.00 0.00 H new ATOM 0 HE2 LYS A 750 5.521 -2.217 -13.336 1.00 0.00 H new ATOM 0 HE3 LYS A 750 5.146 -3.499 -14.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 750 4.930 -4.449 -12.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 750 6.438 -5.008 -12.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 750 6.359 -3.744 -11.778 1.00 0.00 H new ATOM 1922 N LEU A 751 4.235 -2.125 -18.910 1.00 0.00 N ATOM 1923 CA LEU A 751 3.228 -2.518 -19.855 1.00 0.00 C ATOM 1924 C LEU A 751 2.963 -1.418 -20.846 1.00 0.00 C ATOM 1925 O LEU A 751 3.499 -1.384 -21.953 1.00 0.00 O ATOM 1926 CB LEU A 751 1.986 -2.789 -19.071 1.00 0.00 C ATOM 1927 CG LEU A 751 1.585 -4.230 -18.956 1.00 0.00 C ATOM 1928 CD1 LEU A 751 0.464 -4.248 -18.001 1.00 0.00 C ATOM 1929 CD2 LEU A 751 1.205 -4.816 -20.301 1.00 0.00 C ATOM 0 H LEU A 751 3.878 -1.562 -18.138 1.00 0.00 H new ATOM 0 HA LEU A 751 3.554 -3.395 -20.413 1.00 0.00 H new ATOM 0 HB2 LEU A 751 2.119 -2.388 -18.066 1.00 0.00 H new ATOM 0 HB3 LEU A 751 1.164 -2.238 -19.528 1.00 0.00 H new ATOM 0 HG LEU A 751 2.409 -4.852 -18.607 1.00 0.00 H new ATOM 0 HD11 LEU A 751 0.117 -5.273 -17.866 1.00 0.00 H new ATOM 0 HD12 LEU A 751 0.796 -3.848 -17.043 1.00 0.00 H new ATOM 0 HD13 LEU A 751 -0.352 -3.636 -18.386 1.00 0.00 H new ATOM 0 HD21 LEU A 751 0.921 -5.861 -20.175 1.00 0.00 H new ATOM 0 HD22 LEU A 751 0.365 -4.259 -20.716 1.00 0.00 H new ATOM 0 HD23 LEU A 751 2.055 -4.750 -20.980 1.00 0.00 H new ATOM 1941 N SER A 752 2.116 -0.529 -20.406 1.00 0.00 N ATOM 1942 CA SER A 752 1.725 0.630 -21.172 1.00 0.00 C ATOM 1943 C SER A 752 2.500 1.804 -20.632 1.00 0.00 C ATOM 1944 O SER A 752 3.548 1.591 -20.028 1.00 0.00 O ATOM 1945 CB SER A 752 0.234 0.855 -21.064 1.00 0.00 C ATOM 1946 OG SER A 752 -0.478 -0.369 -21.076 1.00 0.00 O ATOM 0 H SER A 752 1.669 -0.587 -19.491 1.00 0.00 H new ATOM 0 HA SER A 752 1.946 0.492 -22.230 1.00 0.00 H new ATOM 0 HB2 SER A 752 0.012 1.397 -20.145 1.00 0.00 H new ATOM 0 HB3 SER A 752 -0.101 1.480 -21.891 1.00 0.00 H new ATOM 0 HG SER A 752 -0.704 -0.607 -21.999 1.00 0.00 H new ATOM 1952 N PRO A 753 2.066 3.058 -20.810 1.00 0.00 N ATOM 1953 CA PRO A 753 2.822 4.151 -20.290 1.00 0.00 C ATOM 1954 C PRO A 753 2.268 4.574 -18.910 1.00 0.00 C ATOM 1955 O PRO A 753 1.703 3.734 -18.210 1.00 0.00 O ATOM 1956 CB PRO A 753 2.553 5.118 -21.429 1.00 0.00 C ATOM 1957 CG PRO A 753 1.107 5.064 -21.463 1.00 0.00 C ATOM 1958 CD PRO A 753 0.884 3.585 -21.561 1.00 0.00 C ATOM 0 HA PRO A 753 3.880 4.007 -20.070 1.00 0.00 H new ATOM 0 HB2 PRO A 753 2.929 6.120 -21.223 1.00 0.00 H new ATOM 0 HB3 PRO A 753 3.005 4.795 -22.367 1.00 0.00 H new ATOM 0 HG2 PRO A 753 0.656 5.492 -20.567 1.00 0.00 H new ATOM 0 HG3 PRO A 753 0.693 5.602 -22.316 1.00 0.00 H new ATOM 0 HD2 PRO A 753 -0.060 3.281 -21.108 1.00 0.00 H new ATOM 0 HD3 PRO A 753 0.867 3.240 -22.595 1.00 0.00 H new ATOM 1966 N PRO A 754 2.399 5.848 -18.478 1.00 0.00 N ATOM 1967 CA PRO A 754 1.881 6.283 -17.176 1.00 0.00 C ATOM 1968 C PRO A 754 0.363 6.309 -17.183 1.00 0.00 C ATOM 1969 O PRO A 754 -0.239 6.787 -18.146 1.00 0.00 O ATOM 1970 CB PRO A 754 2.422 7.710 -17.014 1.00 0.00 C ATOM 1971 CG PRO A 754 3.418 7.893 -18.106 1.00 0.00 C ATOM 1972 CD PRO A 754 3.014 6.956 -19.202 1.00 0.00 C ATOM 0 HA PRO A 754 2.183 5.615 -16.369 1.00 0.00 H new ATOM 0 HB2 PRO A 754 1.619 8.443 -17.090 1.00 0.00 H new ATOM 0 HB3 PRO A 754 2.885 7.844 -16.036 1.00 0.00 H new ATOM 0 HG2 PRO A 754 3.424 8.924 -18.458 1.00 0.00 H new ATOM 0 HG3 PRO A 754 4.426 7.670 -17.755 1.00 0.00 H new ATOM 0 HD2 PRO A 754 2.314 7.423 -19.895 1.00 0.00 H new ATOM 0 HD3 PRO A 754 3.872 6.628 -19.789 1.00 0.00 H new ATOM 1980 N TYR A 755 -0.271 5.801 -16.129 1.00 0.00 N ATOM 1981 CA TYR A 755 -1.712 5.804 -16.096 1.00 0.00 C ATOM 1982 C TYR A 755 -2.268 7.183 -16.013 1.00 0.00 C ATOM 1983 O TYR A 755 -1.542 8.159 -16.063 1.00 0.00 O ATOM 1984 CB TYR A 755 -2.246 4.991 -14.965 1.00 0.00 C ATOM 1985 CG TYR A 755 -2.798 3.668 -15.402 1.00 0.00 C ATOM 1986 CD1 TYR A 755 -2.912 3.279 -16.741 1.00 0.00 C ATOM 1987 CD2 TYR A 755 -3.148 2.790 -14.447 1.00 0.00 C ATOM 1988 CE1 TYR A 755 -3.403 2.033 -17.074 1.00 0.00 C ATOM 1989 CE2 TYR A 755 -3.618 1.534 -14.753 1.00 0.00 C ATOM 1990 CZ TYR A 755 -3.758 1.161 -16.069 1.00 0.00 C ATOM 1991 OH TYR A 755 -4.238 -0.090 -16.379 1.00 0.00 O ATOM 0 H TYR A 755 0.184 5.395 -15.312 1.00 0.00 H new ATOM 0 HA TYR A 755 -2.031 5.354 -17.036 1.00 0.00 H new ATOM 0 HB2 TYR A 755 -1.451 4.824 -14.238 1.00 0.00 H new ATOM 0 HB3 TYR A 755 -3.029 5.555 -14.458 1.00 0.00 H new ATOM 0 HD1 TYR A 755 -2.612 3.961 -17.523 1.00 0.00 H new ATOM 0 HD2 TYR A 755 -3.058 3.078 -13.410 1.00 0.00 H new ATOM 0 HE1 TYR A 755 -3.508 1.745 -18.110 1.00 0.00 H new ATOM 0 HE2 TYR A 755 -3.876 0.844 -13.963 1.00 0.00 H new ATOM 0 HH TYR A 755 -5.162 -0.173 -16.064 1.00 0.00 H new ATOM 2001 N SER A 756 -3.566 7.246 -15.832 1.00 0.00 N ATOM 2002 CA SER A 756 -4.242 8.515 -15.783 1.00 0.00 C ATOM 2003 C SER A 756 -4.941 8.710 -14.463 1.00 0.00 C ATOM 2004 O SER A 756 -5.522 9.769 -14.221 1.00 0.00 O ATOM 2005 CB SER A 756 -5.239 8.624 -16.924 1.00 0.00 C ATOM 2006 OG SER A 756 -5.854 9.900 -16.949 1.00 0.00 O ATOM 0 H SER A 756 -4.172 6.433 -15.717 1.00 0.00 H new ATOM 0 HA SER A 756 -3.493 9.299 -15.888 1.00 0.00 H new ATOM 0 HB2 SER A 756 -4.732 8.444 -17.872 1.00 0.00 H new ATOM 0 HB3 SER A 756 -6.001 7.852 -16.819 1.00 0.00 H new ATOM 0 HG SER A 756 -5.931 10.244 -16.035 1.00 0.00 H new ATOM 2012 N SER A 757 -4.897 7.697 -13.601 1.00 0.00 N ATOM 2013 CA SER A 757 -5.547 7.836 -12.304 1.00 0.00 C ATOM 2014 C SER A 757 -5.390 6.595 -11.454 1.00 0.00 C ATOM 2015 O SER A 757 -5.171 5.507 -11.966 1.00 0.00 O ATOM 2016 CB SER A 757 -7.033 8.136 -12.489 1.00 0.00 C ATOM 2017 OG SER A 757 -7.729 8.090 -11.256 1.00 0.00 O ATOM 0 H SER A 757 -4.436 6.803 -13.768 1.00 0.00 H new ATOM 0 HA SER A 757 -5.060 8.663 -11.788 1.00 0.00 H new ATOM 0 HB2 SER A 757 -7.153 9.121 -12.939 1.00 0.00 H new ATOM 0 HB3 SER A 757 -7.468 7.414 -13.181 1.00 0.00 H new ATOM 0 HG SER A 757 -8.636 8.441 -11.379 1.00 0.00 H new ATOM 2023 N PRO A 758 -5.429 6.743 -10.129 1.00 0.00 N ATOM 2024 CA PRO A 758 -5.368 5.596 -9.239 1.00 0.00 C ATOM 2025 C PRO A 758 -6.583 4.766 -9.499 1.00 0.00 C ATOM 2026 O PRO A 758 -6.554 3.543 -9.432 1.00 0.00 O ATOM 2027 CB PRO A 758 -5.428 6.225 -7.852 1.00 0.00 C ATOM 2028 CG PRO A 758 -4.898 7.585 -8.078 1.00 0.00 C ATOM 2029 CD PRO A 758 -5.497 8.004 -9.381 1.00 0.00 C ATOM 0 HA PRO A 758 -4.490 4.961 -9.360 1.00 0.00 H new ATOM 0 HB2 PRO A 758 -6.446 6.249 -7.464 1.00 0.00 H new ATOM 0 HB3 PRO A 758 -4.825 5.672 -7.132 1.00 0.00 H new ATOM 0 HG2 PRO A 758 -5.184 8.262 -7.273 1.00 0.00 H new ATOM 0 HG3 PRO A 758 -3.809 7.585 -8.123 1.00 0.00 H new ATOM 0 HD2 PRO A 758 -6.520 8.364 -9.270 1.00 0.00 H new ATOM 0 HD3 PRO A 758 -4.929 8.801 -9.861 1.00 0.00 H new ATOM 2037 N GLN A 759 -7.653 5.477 -9.835 1.00 0.00 N ATOM 2038 CA GLN A 759 -8.905 4.866 -10.160 1.00 0.00 C ATOM 2039 C GLN A 759 -8.760 4.123 -11.476 1.00 0.00 C ATOM 2040 O GLN A 759 -9.597 3.318 -11.840 1.00 0.00 O ATOM 2041 CB GLN A 759 -9.981 5.920 -10.245 1.00 0.00 C ATOM 2042 CG GLN A 759 -11.102 5.713 -9.243 1.00 0.00 C ATOM 2043 CD GLN A 759 -11.984 4.528 -9.576 1.00 0.00 C ATOM 2044 OE1 GLN A 759 -11.705 3.399 -9.172 1.00 0.00 O ATOM 2045 NE2 GLN A 759 -13.060 4.780 -10.312 1.00 0.00 N ATOM 0 H GLN A 759 -7.661 6.496 -9.885 1.00 0.00 H new ATOM 0 HA GLN A 759 -9.192 4.156 -9.384 1.00 0.00 H new ATOM 0 HB2 GLN A 759 -9.534 6.901 -10.082 1.00 0.00 H new ATOM 0 HB3 GLN A 759 -10.399 5.923 -11.252 1.00 0.00 H new ATOM 0 HG2 GLN A 759 -10.673 5.572 -8.251 1.00 0.00 H new ATOM 0 HG3 GLN A 759 -11.714 6.614 -9.200 1.00 0.00 H new ATOM 0 HE21 GLN A 759 -13.252 5.732 -10.625 1.00 0.00 H new ATOM 0 HE22 GLN A 759 -13.694 4.022 -10.564 1.00 0.00 H new ATOM 2054 N GLU A 760 -7.686 4.422 -12.205 1.00 0.00 N ATOM 2055 CA GLU A 760 -7.408 3.758 -13.443 1.00 0.00 C ATOM 2056 C GLU A 760 -7.231 2.298 -13.215 1.00 0.00 C ATOM 2057 O GLU A 760 -8.039 1.463 -13.622 1.00 0.00 O ATOM 2058 CB GLU A 760 -6.141 4.254 -14.040 1.00 0.00 C ATOM 2059 CG GLU A 760 -6.048 3.815 -15.442 1.00 0.00 C ATOM 2060 CD GLU A 760 -6.748 4.737 -16.420 1.00 0.00 C ATOM 2061 OE1 GLU A 760 -7.964 4.556 -16.641 1.00 0.00 O ATOM 2062 OE2 GLU A 760 -6.080 5.639 -16.968 1.00 0.00 O ATOM 0 H GLU A 760 -6.999 5.128 -11.943 1.00 0.00 H new ATOM 0 HA GLU A 760 -8.248 3.956 -14.109 1.00 0.00 H new ATOM 0 HB2 GLU A 760 -6.104 5.342 -13.986 1.00 0.00 H new ATOM 0 HB3 GLU A 760 -5.289 3.878 -13.474 1.00 0.00 H new ATOM 0 HG2 GLU A 760 -4.997 3.737 -15.719 1.00 0.00 H new ATOM 0 HG3 GLU A 760 -6.476 2.816 -15.529 1.00 0.00 H new ATOM 2069 N PHE A 761 -6.157 2.017 -12.527 1.00 0.00 N ATOM 2070 CA PHE A 761 -5.782 0.696 -12.231 1.00 0.00 C ATOM 2071 C PHE A 761 -6.739 0.157 -11.220 1.00 0.00 C ATOM 2072 O PHE A 761 -7.114 -0.983 -11.282 1.00 0.00 O ATOM 2073 CB PHE A 761 -4.312 0.741 -11.824 1.00 0.00 C ATOM 2074 CG PHE A 761 -3.957 0.526 -10.428 1.00 0.00 C ATOM 2075 CD1 PHE A 761 -4.450 -0.517 -9.758 1.00 0.00 C ATOM 2076 CD2 PHE A 761 -3.064 1.342 -9.815 1.00 0.00 C ATOM 2077 CE1 PHE A 761 -4.090 -0.761 -8.488 1.00 0.00 C ATOM 2078 CE2 PHE A 761 -2.695 1.098 -8.529 1.00 0.00 C ATOM 2079 CZ PHE A 761 -3.216 0.041 -7.864 1.00 0.00 C ATOM 0 H PHE A 761 -5.520 2.724 -12.159 1.00 0.00 H new ATOM 0 HA PHE A 761 -5.845 0.001 -13.068 1.00 0.00 H new ATOM 0 HB2 PHE A 761 -3.784 -0.006 -12.416 1.00 0.00 H new ATOM 0 HB3 PHE A 761 -3.920 1.715 -12.117 1.00 0.00 H new ATOM 0 HD1 PHE A 761 -5.152 -1.177 -10.246 1.00 0.00 H new ATOM 0 HD2 PHE A 761 -2.647 2.184 -10.347 1.00 0.00 H new ATOM 0 HE1 PHE A 761 -4.507 -1.609 -7.966 1.00 0.00 H new ATOM 0 HE2 PHE A 761 -1.986 1.748 -8.038 1.00 0.00 H new ATOM 0 HZ PHE A 761 -2.931 -0.154 -6.841 1.00 0.00 H new ATOM 2089 N ALA A 762 -7.226 1.030 -10.380 1.00 0.00 N ATOM 2090 CA ALA A 762 -8.167 0.633 -9.343 1.00 0.00 C ATOM 2091 C ALA A 762 -9.426 0.056 -9.967 1.00 0.00 C ATOM 2092 O ALA A 762 -9.929 -0.976 -9.536 1.00 0.00 O ATOM 2093 CB ALA A 762 -8.526 1.804 -8.499 1.00 0.00 C ATOM 0 H ALA A 762 -6.993 2.023 -10.385 1.00 0.00 H new ATOM 0 HA ALA A 762 -7.693 -0.127 -8.722 1.00 0.00 H new ATOM 0 HB1 ALA A 762 -9.230 1.494 -7.727 1.00 0.00 H new ATOM 0 HB2 ALA A 762 -7.627 2.204 -8.030 1.00 0.00 H new ATOM 0 HB3 ALA A 762 -8.984 2.574 -9.120 1.00 0.00 H new ATOM 2099 N GLN A 763 -9.964 0.750 -10.964 1.00 0.00 N ATOM 2100 CA GLN A 763 -11.126 0.287 -11.649 1.00 0.00 C ATOM 2101 C GLN A 763 -10.827 -1.037 -12.313 1.00 0.00 C ATOM 2102 O GLN A 763 -11.676 -1.926 -12.422 1.00 0.00 O ATOM 2103 CB GLN A 763 -11.519 1.308 -12.673 1.00 0.00 C ATOM 2104 CG GLN A 763 -12.240 2.476 -12.067 1.00 0.00 C ATOM 2105 CD GLN A 763 -12.931 3.349 -13.097 1.00 0.00 C ATOM 2106 OE1 GLN A 763 -14.098 3.139 -13.424 1.00 0.00 O ATOM 2107 NE2 GLN A 763 -12.208 4.335 -13.616 1.00 0.00 N ATOM 0 H GLN A 763 -9.598 1.639 -11.304 1.00 0.00 H new ATOM 0 HA GLN A 763 -11.947 0.145 -10.946 1.00 0.00 H new ATOM 0 HB2 GLN A 763 -10.627 1.663 -13.189 1.00 0.00 H new ATOM 0 HB3 GLN A 763 -12.157 0.840 -13.423 1.00 0.00 H new ATOM 0 HG2 GLN A 763 -12.980 2.109 -11.356 1.00 0.00 H new ATOM 0 HG3 GLN A 763 -11.530 3.082 -11.504 1.00 0.00 H new ATOM 0 HE21 GLN A 763 -11.243 4.473 -13.315 1.00 0.00 H new ATOM 0 HE22 GLN A 763 -12.618 4.954 -14.315 1.00 0.00 H new ATOM 2116 N ASP A 764 -9.582 -1.144 -12.730 1.00 0.00 N ATOM 2117 CA ASP A 764 -9.080 -2.339 -13.372 1.00 0.00 C ATOM 2118 C ASP A 764 -8.865 -3.361 -12.296 1.00 0.00 C ATOM 2119 O ASP A 764 -8.773 -4.515 -12.572 1.00 0.00 O ATOM 2120 CB ASP A 764 -7.801 -2.052 -14.153 1.00 0.00 C ATOM 2121 CG ASP A 764 -7.994 -0.996 -15.224 1.00 0.00 C ATOM 2122 OD1 ASP A 764 -9.046 -1.017 -15.896 1.00 0.00 O ATOM 2123 OD2 ASP A 764 -7.089 -0.152 -15.394 1.00 0.00 O ATOM 0 H ASP A 764 -8.889 -0.402 -12.632 1.00 0.00 H new ATOM 0 HA ASP A 764 -9.795 -2.714 -14.104 1.00 0.00 H new ATOM 0 HB2 ASP A 764 -7.024 -1.725 -13.462 1.00 0.00 H new ATOM 0 HB3 ASP A 764 -7.449 -2.973 -14.616 1.00 0.00 H new ATOM 2128 N VAL A 765 -8.755 -2.908 -11.060 1.00 0.00 N ATOM 2129 CA VAL A 765 -8.634 -3.787 -9.948 1.00 0.00 C ATOM 2130 C VAL A 765 -9.965 -4.399 -9.687 1.00 0.00 C ATOM 2131 O VAL A 765 -10.075 -5.572 -9.407 1.00 0.00 O ATOM 2132 CB VAL A 765 -8.205 -3.054 -8.700 1.00 0.00 C ATOM 2133 CG1 VAL A 765 -8.078 -4.010 -7.592 1.00 0.00 C ATOM 2134 CG2 VAL A 765 -6.892 -2.406 -8.897 1.00 0.00 C ATOM 0 H VAL A 765 -8.749 -1.918 -10.816 1.00 0.00 H new ATOM 0 HA VAL A 765 -7.880 -4.537 -10.187 1.00 0.00 H new ATOM 0 HB VAL A 765 -8.956 -2.296 -8.476 1.00 0.00 H new ATOM 0 HG11 VAL A 765 -7.768 -3.482 -6.690 1.00 0.00 H new ATOM 0 HG12 VAL A 765 -9.039 -4.494 -7.417 1.00 0.00 H new ATOM 0 HG13 VAL A 765 -7.333 -4.764 -7.845 1.00 0.00 H new ATOM 0 HG21 VAL A 765 -6.603 -1.884 -7.985 1.00 0.00 H new ATOM 0 HG22 VAL A 765 -6.144 -3.163 -9.134 1.00 0.00 H new ATOM 0 HG23 VAL A 765 -6.958 -1.692 -9.718 1.00 0.00 H new ATOM 2144 N GLY A 766 -10.981 -3.569 -9.740 1.00 0.00 N ATOM 2145 CA GLY A 766 -12.304 -4.072 -9.558 1.00 0.00 C ATOM 2146 C GLY A 766 -12.572 -5.104 -10.614 1.00 0.00 C ATOM 2147 O GLY A 766 -13.363 -6.021 -10.434 1.00 0.00 O ATOM 0 H GLY A 766 -10.911 -2.565 -9.905 1.00 0.00 H new ATOM 0 HA2 GLY A 766 -12.409 -4.510 -8.565 1.00 0.00 H new ATOM 0 HA3 GLY A 766 -13.030 -3.262 -9.628 1.00 0.00 H new ATOM 2151 N ARG A 767 -11.861 -4.939 -11.719 1.00 0.00 N ATOM 2152 CA ARG A 767 -11.925 -5.833 -12.841 1.00 0.00 C ATOM 2153 C ARG A 767 -11.084 -7.061 -12.547 1.00 0.00 C ATOM 2154 O ARG A 767 -11.487 -8.192 -12.794 1.00 0.00 O ATOM 2155 CB ARG A 767 -11.424 -5.096 -14.033 1.00 0.00 C ATOM 2156 CG ARG A 767 -11.667 -5.820 -15.314 1.00 0.00 C ATOM 2157 CD ARG A 767 -10.692 -5.358 -16.313 1.00 0.00 C ATOM 2158 NE ARG A 767 -11.246 -4.374 -17.239 1.00 0.00 N ATOM 2159 CZ ARG A 767 -10.570 -3.863 -18.264 1.00 0.00 C ATOM 2160 NH1 ARG A 767 -9.320 -4.246 -18.494 1.00 0.00 N ATOM 2161 NH2 ARG A 767 -11.143 -2.972 -19.060 1.00 0.00 N ATOM 0 H ARG A 767 -11.214 -4.162 -11.853 1.00 0.00 H new ATOM 0 HA ARG A 767 -12.944 -6.169 -13.031 1.00 0.00 H new ATOM 0 HB2 ARG A 767 -11.906 -4.119 -14.078 1.00 0.00 H new ATOM 0 HB3 ARG A 767 -10.354 -4.919 -13.920 1.00 0.00 H new ATOM 0 HG2 ARG A 767 -11.572 -6.895 -15.163 1.00 0.00 H new ATOM 0 HG3 ARG A 767 -12.682 -5.636 -15.665 1.00 0.00 H new ATOM 0 HD2 ARG A 767 -9.834 -4.924 -15.801 1.00 0.00 H new ATOM 0 HD3 ARG A 767 -10.326 -6.215 -16.878 1.00 0.00 H new ATOM 0 HE ARG A 767 -12.205 -4.061 -17.091 1.00 0.00 H new ATOM 0 HH11 ARG A 767 -8.877 -4.933 -17.884 1.00 0.00 H new ATOM 0 HH12 ARG A 767 -8.803 -3.853 -19.281 1.00 0.00 H new ATOM 0 HH21 ARG A 767 -12.104 -2.677 -18.887 1.00 0.00 H new ATOM 0 HH22 ARG A 767 -10.623 -2.581 -19.846 1.00 0.00 H new ATOM 2175 N MET A 768 -9.885 -6.792 -12.056 1.00 0.00 N ATOM 2176 CA MET A 768 -8.954 -7.800 -11.611 1.00 0.00 C ATOM 2177 C MET A 768 -9.747 -8.768 -10.804 1.00 0.00 C ATOM 2178 O MET A 768 -9.697 -9.983 -10.943 1.00 0.00 O ATOM 2179 CB MET A 768 -7.942 -7.115 -10.702 1.00 0.00 C ATOM 2180 CG MET A 768 -6.887 -6.408 -11.454 1.00 0.00 C ATOM 2181 SD MET A 768 -5.344 -6.203 -10.586 1.00 0.00 S ATOM 2182 CE MET A 768 -5.989 -5.657 -9.043 1.00 0.00 C ATOM 0 H MET A 768 -9.530 -5.841 -11.956 1.00 0.00 H new ATOM 0 HA MET A 768 -8.443 -8.296 -12.437 1.00 0.00 H new ATOM 0 HB2 MET A 768 -8.461 -6.405 -10.058 1.00 0.00 H new ATOM 0 HB3 MET A 768 -7.482 -7.859 -10.052 1.00 0.00 H new ATOM 0 HG2 MET A 768 -6.696 -6.952 -12.379 1.00 0.00 H new ATOM 0 HG3 MET A 768 -7.261 -5.423 -11.735 1.00 0.00 H new ATOM 0 HE1 MET A 768 -5.494 -4.732 -8.748 1.00 0.00 H new ATOM 0 HE2 MET A 768 -7.060 -5.481 -9.138 1.00 0.00 H new ATOM 0 HE3 MET A 768 -5.813 -6.420 -8.285 1.00 0.00 H new ATOM 2192 N PHE A 769 -10.540 -8.124 -9.998 1.00 0.00 N ATOM 2193 CA PHE A 769 -11.438 -8.748 -9.084 1.00 0.00 C ATOM 2194 C PHE A 769 -12.538 -9.436 -9.858 1.00 0.00 C ATOM 2195 O PHE A 769 -12.928 -10.539 -9.539 1.00 0.00 O ATOM 2196 CB PHE A 769 -12.043 -7.678 -8.167 1.00 0.00 C ATOM 2197 CG PHE A 769 -11.061 -6.956 -7.276 1.00 0.00 C ATOM 2198 CD1 PHE A 769 -9.799 -7.459 -7.006 1.00 0.00 C ATOM 2199 CD2 PHE A 769 -11.418 -5.765 -6.683 1.00 0.00 C ATOM 2200 CE1 PHE A 769 -8.941 -6.809 -6.174 1.00 0.00 C ATOM 2201 CE2 PHE A 769 -10.547 -5.110 -5.845 1.00 0.00 C ATOM 2202 CZ PHE A 769 -9.308 -5.651 -5.593 1.00 0.00 C ATOM 0 H PHE A 769 -10.576 -7.105 -9.962 1.00 0.00 H new ATOM 0 HA PHE A 769 -10.905 -9.484 -8.482 1.00 0.00 H new ATOM 0 HB2 PHE A 769 -12.555 -6.941 -8.786 1.00 0.00 H new ATOM 0 HB3 PHE A 769 -12.800 -8.148 -7.539 1.00 0.00 H new ATOM 0 HD1 PHE A 769 -9.490 -8.386 -7.465 1.00 0.00 H new ATOM 0 HD2 PHE A 769 -12.392 -5.341 -6.878 1.00 0.00 H new ATOM 0 HE1 PHE A 769 -7.963 -7.223 -5.979 1.00 0.00 H new ATOM 0 HE2 PHE A 769 -10.834 -4.175 -5.387 1.00 0.00 H new ATOM 0 HZ PHE A 769 -8.626 -5.145 -4.926 1.00 0.00 H new ATOM 2212 N LYS A 770 -13.028 -8.766 -10.889 1.00 0.00 N ATOM 2213 CA LYS A 770 -14.097 -9.293 -11.700 1.00 0.00 C ATOM 2214 C LYS A 770 -13.782 -10.601 -12.409 1.00 0.00 C ATOM 2215 O LYS A 770 -14.444 -11.613 -12.162 1.00 0.00 O ATOM 2216 CB LYS A 770 -14.543 -8.273 -12.714 1.00 0.00 C ATOM 2217 CG LYS A 770 -15.925 -7.807 -12.449 1.00 0.00 C ATOM 2218 CD LYS A 770 -15.923 -6.573 -11.585 1.00 0.00 C ATOM 2219 CE LYS A 770 -15.565 -5.340 -12.388 1.00 0.00 C ATOM 2220 NZ LYS A 770 -16.648 -4.957 -13.337 1.00 0.00 N ATOM 0 H LYS A 770 -12.694 -7.847 -11.180 1.00 0.00 H new ATOM 0 HA LYS A 770 -14.896 -9.517 -10.993 1.00 0.00 H new ATOM 0 HB2 LYS A 770 -13.862 -7.422 -12.698 1.00 0.00 H new ATOM 0 HB3 LYS A 770 -14.490 -8.705 -13.713 1.00 0.00 H new ATOM 0 HG2 LYS A 770 -16.428 -7.594 -13.392 1.00 0.00 H new ATOM 0 HG3 LYS A 770 -16.491 -8.598 -11.958 1.00 0.00 H new ATOM 0 HD2 LYS A 770 -16.906 -6.442 -11.132 1.00 0.00 H new ATOM 0 HD3 LYS A 770 -15.210 -6.698 -10.770 1.00 0.00 H new ATOM 0 HE2 LYS A 770 -15.368 -4.510 -11.709 1.00 0.00 H new ATOM 0 HE3 LYS A 770 -14.645 -5.523 -12.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 770 -16.513 -3.971 -13.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 770 -16.617 -5.580 -14.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 770 -17.571 -5.053 -12.867 1.00 0.00 H new ATOM 2234 N GLN A 771 -12.767 -10.609 -13.271 1.00 0.00 N ATOM 2235 CA GLN A 771 -12.472 -11.816 -14.017 1.00 0.00 C ATOM 2236 C GLN A 771 -12.120 -12.895 -13.045 1.00 0.00 C ATOM 2237 O GLN A 771 -12.718 -13.946 -13.042 1.00 0.00 O ATOM 2238 CB GLN A 771 -11.319 -11.647 -15.008 1.00 0.00 C ATOM 2239 CG GLN A 771 -10.813 -10.227 -15.178 1.00 0.00 C ATOM 2240 CD GLN A 771 -11.710 -9.375 -16.053 1.00 0.00 C ATOM 2241 OE1 GLN A 771 -11.106 -8.427 -16.759 1.00 0.00 O flip ATOM 2242 NE2 GLN A 771 -12.926 -9.568 -16.098 1.00 0.00 N flip ATOM 0 H GLN A 771 -12.155 -9.816 -13.462 1.00 0.00 H new ATOM 0 HA GLN A 771 -13.358 -12.066 -14.601 1.00 0.00 H new ATOM 0 HB2 GLN A 771 -10.489 -12.275 -14.684 1.00 0.00 H new ATOM 0 HB3 GLN A 771 -11.640 -12.020 -15.981 1.00 0.00 H new ATOM 0 HG2 GLN A 771 -10.723 -9.760 -14.197 1.00 0.00 H new ATOM 0 HG3 GLN A 771 -9.813 -10.254 -15.611 1.00 0.00 H new ATOM 0 HE21 GLN A 771 -13.346 -10.309 -15.537 1.00 0.00 H new ATOM 0 HE22 GLN A 771 -13.513 -8.987 -16.696 1.00 0.00 H new ATOM 2251 N PHE A 772 -11.188 -12.566 -12.180 1.00 0.00 N ATOM 2252 CA PHE A 772 -10.687 -13.472 -11.172 1.00 0.00 C ATOM 2253 C PHE A 772 -11.811 -14.070 -10.353 1.00 0.00 C ATOM 2254 O PHE A 772 -11.878 -15.282 -10.147 1.00 0.00 O ATOM 2255 CB PHE A 772 -9.777 -12.681 -10.296 1.00 0.00 C ATOM 2256 CG PHE A 772 -9.259 -13.344 -9.078 1.00 0.00 C ATOM 2257 CD1 PHE A 772 -9.457 -14.675 -8.738 1.00 0.00 C ATOM 2258 CD2 PHE A 772 -8.628 -12.538 -8.229 1.00 0.00 C ATOM 2259 CE1 PHE A 772 -8.985 -15.150 -7.530 1.00 0.00 C ATOM 2260 CE2 PHE A 772 -8.171 -12.963 -7.036 1.00 0.00 C ATOM 2261 CZ PHE A 772 -8.341 -14.281 -6.666 1.00 0.00 C ATOM 0 H PHE A 772 -10.749 -11.645 -12.157 1.00 0.00 H new ATOM 0 HA PHE A 772 -10.164 -14.305 -11.643 1.00 0.00 H new ATOM 0 HB2 PHE A 772 -8.924 -12.363 -10.896 1.00 0.00 H new ATOM 0 HB3 PHE A 772 -10.305 -11.778 -9.990 1.00 0.00 H new ATOM 0 HD1 PHE A 772 -9.978 -15.336 -9.415 1.00 0.00 H new ATOM 0 HD2 PHE A 772 -8.477 -11.505 -8.507 1.00 0.00 H new ATOM 0 HE1 PHE A 772 -9.117 -16.188 -7.262 1.00 0.00 H new ATOM 0 HE2 PHE A 772 -7.673 -12.274 -6.370 1.00 0.00 H new ATOM 0 HZ PHE A 772 -7.975 -14.631 -5.712 1.00 0.00 H new ATOM 2271 N ASN A 773 -12.694 -13.215 -9.883 1.00 0.00 N ATOM 2272 CA ASN A 773 -13.799 -13.662 -9.078 1.00 0.00 C ATOM 2273 C ASN A 773 -14.616 -14.656 -9.879 1.00 0.00 C ATOM 2274 O ASN A 773 -15.379 -15.457 -9.338 1.00 0.00 O ATOM 2275 CB ASN A 773 -14.585 -12.458 -8.635 1.00 0.00 C ATOM 2276 CG ASN A 773 -15.564 -12.754 -7.534 1.00 0.00 C ATOM 2277 OD1 ASN A 773 -15.531 -11.915 -6.508 1.00 0.00 O flip ATOM 2278 ND2 ASN A 773 -16.323 -13.721 -7.593 1.00 0.00 N flip ATOM 0 H ASN A 773 -12.664 -12.209 -10.047 1.00 0.00 H new ATOM 0 HA ASN A 773 -13.466 -14.178 -8.178 1.00 0.00 H new ATOM 0 HB2 ASN A 773 -13.893 -11.686 -8.298 1.00 0.00 H new ATOM 0 HB3 ASN A 773 -15.124 -12.051 -9.490 1.00 0.00 H new ATOM 0 HD21 ASN A 773 -16.305 -14.334 -8.408 1.00 0.00 H new ATOM 0 HD22 ASN A 773 -16.970 -13.909 -6.827 1.00 0.00 H new ATOM 2285 N LYS A 774 -14.426 -14.582 -11.188 1.00 0.00 N ATOM 2286 CA LYS A 774 -15.060 -15.490 -12.120 1.00 0.00 C ATOM 2287 C LYS A 774 -14.105 -16.609 -12.531 1.00 0.00 C ATOM 2288 O LYS A 774 -14.529 -17.645 -13.045 1.00 0.00 O ATOM 2289 CB LYS A 774 -15.532 -14.736 -13.310 1.00 0.00 C ATOM 2290 CG LYS A 774 -16.497 -13.678 -12.935 1.00 0.00 C ATOM 2291 CD LYS A 774 -17.856 -14.225 -12.653 1.00 0.00 C ATOM 2292 CE LYS A 774 -18.826 -13.105 -12.352 1.00 0.00 C ATOM 2293 NZ LYS A 774 -19.253 -12.389 -13.587 1.00 0.00 N ATOM 0 H LYS A 774 -13.825 -13.887 -11.631 1.00 0.00 H new ATOM 0 HA LYS A 774 -15.917 -15.952 -11.630 1.00 0.00 H new ATOM 0 HB2 LYS A 774 -14.679 -14.288 -13.820 1.00 0.00 H new ATOM 0 HB3 LYS A 774 -16.000 -15.423 -14.015 1.00 0.00 H new ATOM 0 HG2 LYS A 774 -16.130 -13.150 -12.054 1.00 0.00 H new ATOM 0 HG3 LYS A 774 -16.562 -12.947 -13.741 1.00 0.00 H new ATOM 0 HD2 LYS A 774 -18.209 -14.799 -13.510 1.00 0.00 H new ATOM 0 HD3 LYS A 774 -17.810 -14.911 -11.807 1.00 0.00 H new ATOM 0 HE2 LYS A 774 -19.703 -13.511 -11.847 1.00 0.00 H new ATOM 0 HE3 LYS A 774 -18.361 -12.398 -11.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 774 -19.993 -11.698 -13.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 774 -18.437 -11.895 -14.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 774 -19.628 -13.074 -14.274 1.00 0.00 H new ATOM 2307 N LEU A 775 -12.809 -16.385 -12.300 1.00 0.00 N ATOM 2308 CA LEU A 775 -11.787 -17.348 -12.605 1.00 0.00 C ATOM 2309 C LEU A 775 -12.024 -18.527 -11.720 1.00 0.00 C ATOM 2310 O LEU A 775 -11.752 -19.680 -12.052 1.00 0.00 O ATOM 2311 CB LEU A 775 -10.436 -16.716 -12.360 1.00 0.00 C ATOM 2312 CG LEU A 775 -9.808 -16.137 -13.618 1.00 0.00 C ATOM 2313 CD1 LEU A 775 -10.830 -15.458 -14.492 1.00 0.00 C ATOM 2314 CD2 LEU A 775 -8.691 -15.172 -13.289 1.00 0.00 C ATOM 0 H LEU A 775 -12.453 -15.520 -11.893 1.00 0.00 H new ATOM 0 HA LEU A 775 -11.813 -17.670 -13.646 1.00 0.00 H new ATOM 0 HB2 LEU A 775 -10.541 -15.925 -11.617 1.00 0.00 H new ATOM 0 HB3 LEU A 775 -9.764 -17.463 -11.937 1.00 0.00 H new ATOM 0 HG LEU A 775 -9.389 -16.978 -14.170 1.00 0.00 H new ATOM 0 HD11 LEU A 775 -10.341 -15.058 -15.380 1.00 0.00 H new ATOM 0 HD12 LEU A 775 -11.590 -16.180 -14.790 1.00 0.00 H new ATOM 0 HD13 LEU A 775 -11.299 -14.645 -13.939 1.00 0.00 H new ATOM 0 HD21 LEU A 775 -8.266 -14.779 -14.213 1.00 0.00 H new ATOM 0 HD22 LEU A 775 -9.085 -14.350 -12.692 1.00 0.00 H new ATOM 0 HD23 LEU A 775 -7.916 -15.691 -12.725 1.00 0.00 H new ATOM 2411 N VAL A 782 -14.508 -15.762 -3.596 1.00 0.00 N ATOM 2412 CA VAL A 782 -15.210 -14.554 -3.915 1.00 0.00 C ATOM 2413 C VAL A 782 -15.006 -13.617 -2.801 1.00 0.00 C ATOM 2414 O VAL A 782 -15.223 -12.436 -2.906 1.00 0.00 O ATOM 2415 CB VAL A 782 -16.676 -14.832 -4.078 1.00 0.00 C ATOM 2416 CG1 VAL A 782 -17.435 -13.681 -4.721 1.00 0.00 C ATOM 2417 CG2 VAL A 782 -16.780 -16.096 -4.836 1.00 0.00 C ATOM 0 HA VAL A 782 -14.837 -14.135 -4.850 1.00 0.00 H new ATOM 0 HB VAL A 782 -17.156 -14.934 -3.104 1.00 0.00 H new ATOM 0 HG11 VAL A 782 -18.489 -13.945 -4.811 1.00 0.00 H new ATOM 0 HG12 VAL A 782 -17.336 -12.789 -4.102 1.00 0.00 H new ATOM 0 HG13 VAL A 782 -17.025 -13.483 -5.711 1.00 0.00 H new ATOM 0 HG21 VAL A 782 -17.831 -16.346 -4.983 1.00 0.00 H new ATOM 0 HG22 VAL A 782 -16.295 -15.980 -5.805 1.00 0.00 H new ATOM 0 HG23 VAL A 782 -16.291 -16.895 -4.279 1.00 0.00 H new ATOM 2427 N GLN A 783 -14.541 -14.179 -1.727 1.00 0.00 N ATOM 2428 CA GLN A 783 -14.295 -13.402 -0.549 1.00 0.00 C ATOM 2429 C GLN A 783 -12.829 -13.105 -0.465 1.00 0.00 C ATOM 2430 O GLN A 783 -12.341 -12.486 0.480 1.00 0.00 O ATOM 2431 CB GLN A 783 -14.828 -14.117 0.653 1.00 0.00 C ATOM 2432 CG GLN A 783 -16.300 -14.409 0.490 1.00 0.00 C ATOM 2433 CD GLN A 783 -17.173 -13.229 0.889 1.00 0.00 C ATOM 2434 OE1 GLN A 783 -16.630 -12.012 0.799 1.00 0.00 O flip ATOM 2435 NE2 GLN A 783 -18.325 -13.409 1.285 1.00 0.00 N flip ATOM 0 H GLN A 783 -14.324 -15.172 -1.641 1.00 0.00 H new ATOM 0 HA GLN A 783 -14.819 -12.447 -0.592 1.00 0.00 H new ATOM 0 HB2 GLN A 783 -14.281 -15.048 0.800 1.00 0.00 H new ATOM 0 HB3 GLN A 783 -14.669 -13.510 1.544 1.00 0.00 H new ATOM 0 HG2 GLN A 783 -16.503 -14.673 -0.548 1.00 0.00 H new ATOM 0 HG3 GLN A 783 -16.565 -15.275 1.096 1.00 0.00 H new ATOM 0 HE21 GLN A 783 -18.704 -14.355 1.339 1.00 0.00 H new ATOM 0 HE22 GLN A 783 -18.901 -12.613 1.558 1.00 0.00 H new ATOM 2444 N SER A 784 -12.133 -13.569 -1.490 1.00 0.00 N ATOM 2445 CA SER A 784 -10.742 -13.307 -1.626 1.00 0.00 C ATOM 2446 C SER A 784 -10.724 -12.114 -2.516 1.00 0.00 C ATOM 2447 O SER A 784 -9.896 -11.234 -2.391 1.00 0.00 O ATOM 2448 CB SER A 784 -9.993 -14.472 -2.229 1.00 0.00 C ATOM 2449 OG SER A 784 -10.195 -15.656 -1.477 1.00 0.00 O ATOM 0 H SER A 784 -12.531 -14.134 -2.240 1.00 0.00 H new ATOM 0 HA SER A 784 -10.244 -13.144 -0.671 1.00 0.00 H new ATOM 0 HB2 SER A 784 -10.325 -14.629 -3.255 1.00 0.00 H new ATOM 0 HB3 SER A 784 -8.928 -14.241 -2.270 1.00 0.00 H new ATOM 0 HG SER A 784 -9.701 -16.394 -1.890 1.00 0.00 H new ATOM 2455 N ILE A 785 -11.697 -12.105 -3.427 1.00 0.00 N ATOM 2456 CA ILE A 785 -11.904 -11.014 -4.285 1.00 0.00 C ATOM 2457 C ILE A 785 -12.510 -9.885 -3.514 1.00 0.00 C ATOM 2458 O ILE A 785 -12.214 -8.743 -3.785 1.00 0.00 O ATOM 2459 CB ILE A 785 -12.826 -11.336 -5.421 1.00 0.00 C ATOM 2460 CG1 ILE A 785 -12.513 -12.696 -5.971 1.00 0.00 C ATOM 2461 CG2 ILE A 785 -12.580 -10.293 -6.423 1.00 0.00 C ATOM 2462 CD1 ILE A 785 -11.426 -12.663 -6.947 1.00 0.00 C ATOM 0 H ILE A 785 -12.351 -12.876 -3.565 1.00 0.00 H new ATOM 0 HA ILE A 785 -10.930 -10.749 -4.696 1.00 0.00 H new ATOM 0 HB ILE A 785 -13.872 -11.356 -5.114 1.00 0.00 H new ATOM 0 HG12 ILE A 785 -12.243 -13.363 -5.152 1.00 0.00 H new ATOM 0 HG13 ILE A 785 -13.406 -13.111 -6.439 1.00 0.00 H new ATOM 0 HG21 ILE A 785 -13.221 -10.461 -7.288 1.00 0.00 H new ATOM 0 HG22 ILE A 785 -12.800 -9.316 -5.993 1.00 0.00 H new ATOM 0 HG23 ILE A 785 -11.536 -10.326 -6.733 1.00 0.00 H new ATOM 0 HD11 ILE A 785 -11.237 -13.671 -7.316 1.00 0.00 H new ATOM 0 HD12 ILE A 785 -11.705 -12.018 -7.780 1.00 0.00 H new ATOM 0 HD13 ILE A 785 -10.524 -12.275 -6.474 1.00 0.00 H new ATOM 2474 N ILE A 786 -13.450 -10.206 -2.623 1.00 0.00 N ATOM 2475 CA ILE A 786 -14.030 -9.200 -1.785 1.00 0.00 C ATOM 2476 C ILE A 786 -13.033 -8.671 -0.792 1.00 0.00 C ATOM 2477 O ILE A 786 -12.982 -7.481 -0.573 1.00 0.00 O ATOM 2478 CB ILE A 786 -15.281 -9.687 -1.123 1.00 0.00 C ATOM 2479 CG1 ILE A 786 -16.358 -9.242 -2.036 1.00 0.00 C ATOM 2480 CG2 ILE A 786 -15.432 -9.078 0.215 1.00 0.00 C ATOM 2481 CD1 ILE A 786 -16.524 -10.165 -3.175 1.00 0.00 C ATOM 0 H ILE A 786 -13.811 -11.149 -2.477 1.00 0.00 H new ATOM 0 HA ILE A 786 -14.317 -8.365 -2.424 1.00 0.00 H new ATOM 0 HB ILE A 786 -15.287 -10.765 -0.963 1.00 0.00 H new ATOM 0 HG12 ILE A 786 -17.296 -9.171 -1.485 1.00 0.00 H new ATOM 0 HG13 ILE A 786 -16.130 -8.243 -2.407 1.00 0.00 H new ATOM 0 HG21 ILE A 786 -16.347 -9.444 0.680 1.00 0.00 H new ATOM 0 HG22 ILE A 786 -14.577 -9.346 0.835 1.00 0.00 H new ATOM 0 HG23 ILE A 786 -15.483 -7.994 0.117 1.00 0.00 H new ATOM 0 HD11 ILE A 786 -17.324 -9.804 -3.822 1.00 0.00 H new ATOM 0 HD12 ILE A 786 -15.594 -10.215 -3.741 1.00 0.00 H new ATOM 0 HD13 ILE A 786 -16.777 -11.158 -2.804 1.00 0.00 H new ATOM 2493 N GLY A 787 -12.258 -9.539 -0.176 1.00 0.00 N ATOM 2494 CA GLY A 787 -11.249 -9.039 0.736 1.00 0.00 C ATOM 2495 C GLY A 787 -10.244 -8.264 -0.057 1.00 0.00 C ATOM 2496 O GLY A 787 -9.735 -7.256 0.388 1.00 0.00 O ATOM 0 H GLY A 787 -12.301 -10.553 -0.282 1.00 0.00 H new ATOM 0 HA2 GLY A 787 -11.705 -8.404 1.496 1.00 0.00 H new ATOM 0 HA3 GLY A 787 -10.766 -9.865 1.258 1.00 0.00 H new ATOM 2500 N LEU A 788 -9.918 -8.794 -1.225 1.00 0.00 N ATOM 2501 CA LEU A 788 -9.075 -8.110 -2.167 1.00 0.00 C ATOM 2502 C LEU A 788 -9.657 -6.754 -2.331 1.00 0.00 C ATOM 2503 O LEU A 788 -8.997 -5.752 -2.202 1.00 0.00 O ATOM 2504 CB LEU A 788 -9.212 -8.792 -3.517 1.00 0.00 C ATOM 2505 CG LEU A 788 -8.111 -9.722 -3.932 1.00 0.00 C ATOM 2506 CD1 LEU A 788 -8.410 -10.275 -5.289 1.00 0.00 C ATOM 2507 CD2 LEU A 788 -6.825 -8.985 -3.947 1.00 0.00 C ATOM 0 H LEU A 788 -10.235 -9.711 -1.538 1.00 0.00 H new ATOM 0 HA LEU A 788 -8.037 -8.099 -1.833 1.00 0.00 H new ATOM 0 HB2 LEU A 788 -10.146 -9.353 -3.518 1.00 0.00 H new ATOM 0 HB3 LEU A 788 -9.305 -8.018 -4.278 1.00 0.00 H new ATOM 0 HG LEU A 788 -8.038 -10.548 -3.224 1.00 0.00 H new ATOM 0 HD11 LEU A 788 -7.610 -10.951 -5.591 1.00 0.00 H new ATOM 0 HD12 LEU A 788 -9.354 -10.820 -5.260 1.00 0.00 H new ATOM 0 HD13 LEU A 788 -8.485 -9.458 -6.007 1.00 0.00 H new ATOM 0 HD21 LEU A 788 -6.023 -9.659 -4.248 1.00 0.00 H new ATOM 0 HD22 LEU A 788 -6.888 -8.157 -4.653 1.00 0.00 H new ATOM 0 HD23 LEU A 788 -6.617 -8.596 -2.950 1.00 0.00 H new ATOM 2519 N GLN A 789 -10.935 -6.788 -2.636 1.00 0.00 N ATOM 2520 CA GLN A 789 -11.732 -5.617 -2.850 1.00 0.00 C ATOM 2521 C GLN A 789 -11.724 -4.668 -1.643 1.00 0.00 C ATOM 2522 O GLN A 789 -11.722 -3.448 -1.812 1.00 0.00 O ATOM 2523 CB GLN A 789 -13.149 -6.101 -3.149 1.00 0.00 C ATOM 2524 CG GLN A 789 -13.434 -6.324 -4.614 1.00 0.00 C ATOM 2525 CD GLN A 789 -14.799 -6.938 -4.849 1.00 0.00 C ATOM 2526 OE1 GLN A 789 -14.857 -8.263 -4.864 1.00 0.00 O flip ATOM 2527 NE2 GLN A 789 -15.792 -6.229 -5.016 1.00 0.00 N flip ATOM 0 H GLN A 789 -11.456 -7.658 -2.743 1.00 0.00 H new ATOM 0 HA GLN A 789 -11.322 -5.039 -3.678 1.00 0.00 H new ATOM 0 HB2 GLN A 789 -13.323 -7.033 -2.611 1.00 0.00 H new ATOM 0 HB3 GLN A 789 -13.859 -5.371 -2.760 1.00 0.00 H new ATOM 0 HG2 GLN A 789 -13.370 -5.373 -5.143 1.00 0.00 H new ATOM 0 HG3 GLN A 789 -12.668 -6.975 -5.036 1.00 0.00 H new ATOM 0 HE21 GLN A 789 -15.702 -5.213 -4.997 1.00 0.00 H new ATOM 0 HE22 GLN A 789 -16.704 -6.658 -5.174 1.00 0.00 H new ATOM 2536 N ARG A 790 -11.726 -5.222 -0.427 1.00 0.00 N ATOM 2537 CA ARG A 790 -11.735 -4.415 0.778 1.00 0.00 C ATOM 2538 C ARG A 790 -10.360 -3.837 1.067 1.00 0.00 C ATOM 2539 O ARG A 790 -10.205 -2.634 1.239 1.00 0.00 O ATOM 2540 CB ARG A 790 -12.226 -5.291 1.912 1.00 0.00 C ATOM 2541 CG ARG A 790 -13.606 -5.825 1.629 1.00 0.00 C ATOM 2542 CD ARG A 790 -13.891 -7.111 2.372 1.00 0.00 C ATOM 2543 NE ARG A 790 -15.290 -7.197 2.784 1.00 0.00 N ATOM 2544 CZ ARG A 790 -15.755 -8.096 3.647 1.00 0.00 C ATOM 2545 NH1 ARG A 790 -14.937 -8.990 4.185 1.00 0.00 N ATOM 2546 NH2 ARG A 790 -17.041 -8.100 3.973 1.00 0.00 N ATOM 0 H ARG A 790 -11.721 -6.228 -0.260 1.00 0.00 H new ATOM 0 HA ARG A 790 -12.400 -3.560 0.656 1.00 0.00 H new ATOM 0 HB2 ARG A 790 -11.535 -6.121 2.059 1.00 0.00 H new ATOM 0 HB3 ARG A 790 -12.238 -4.718 2.839 1.00 0.00 H new ATOM 0 HG2 ARG A 790 -14.347 -5.076 1.908 1.00 0.00 H new ATOM 0 HG3 ARG A 790 -13.714 -5.996 0.558 1.00 0.00 H new ATOM 0 HD2 ARG A 790 -13.646 -7.961 1.736 1.00 0.00 H new ATOM 0 HD3 ARG A 790 -13.248 -7.174 3.250 1.00 0.00 H new ATOM 0 HE ARG A 790 -15.949 -6.528 2.386 1.00 0.00 H new ATOM 0 HH11 ARG A 790 -13.947 -8.990 3.937 1.00 0.00 H new ATOM 0 HH12 ARG A 790 -15.297 -9.678 4.846 1.00 0.00 H new ATOM 0 HH21 ARG A 790 -17.674 -7.414 3.562 1.00 0.00 H new ATOM 0 HH22 ARG A 790 -17.397 -8.790 4.635 1.00 0.00 H new ATOM 2560 N PHE A 791 -9.379 -4.714 1.102 1.00 0.00 N ATOM 2561 CA PHE A 791 -8.004 -4.349 1.326 1.00 0.00 C ATOM 2562 C PHE A 791 -7.605 -3.331 0.270 1.00 0.00 C ATOM 2563 O PHE A 791 -7.017 -2.292 0.568 1.00 0.00 O ATOM 2564 CB PHE A 791 -7.189 -5.614 1.302 1.00 0.00 C ATOM 2565 CG PHE A 791 -5.852 -5.410 1.880 1.00 0.00 C ATOM 2566 CD1 PHE A 791 -4.920 -4.807 1.112 1.00 0.00 C ATOM 2567 CD2 PHE A 791 -5.545 -5.773 3.180 1.00 0.00 C ATOM 2568 CE1 PHE A 791 -3.665 -4.549 1.601 1.00 0.00 C ATOM 2569 CE2 PHE A 791 -4.285 -5.531 3.689 1.00 0.00 C ATOM 2570 CZ PHE A 791 -3.340 -4.914 2.893 1.00 0.00 C ATOM 0 H PHE A 791 -9.521 -5.716 0.973 1.00 0.00 H new ATOM 0 HA PHE A 791 -7.836 -3.875 2.293 1.00 0.00 H new ATOM 0 HB2 PHE A 791 -7.711 -6.394 1.857 1.00 0.00 H new ATOM 0 HB3 PHE A 791 -7.092 -5.965 0.275 1.00 0.00 H new ATOM 0 HD1 PHE A 791 -5.166 -4.524 0.099 1.00 0.00 H new ATOM 0 HD2 PHE A 791 -6.293 -6.247 3.798 1.00 0.00 H new ATOM 0 HE1 PHE A 791 -2.931 -4.061 0.977 1.00 0.00 H new ATOM 0 HE2 PHE A 791 -4.040 -5.821 4.700 1.00 0.00 H new ATOM 0 HZ PHE A 791 -2.351 -4.718 3.279 1.00 0.00 H new ATOM 2580 N PHE A 792 -7.929 -3.670 -0.960 1.00 0.00 N ATOM 2581 CA PHE A 792 -7.773 -2.806 -2.105 1.00 0.00 C ATOM 2582 C PHE A 792 -8.127 -1.378 -1.756 1.00 0.00 C ATOM 2583 O PHE A 792 -7.292 -0.479 -1.765 1.00 0.00 O ATOM 2584 CB PHE A 792 -8.789 -3.307 -3.136 1.00 0.00 C ATOM 2585 CG PHE A 792 -8.984 -2.399 -4.281 1.00 0.00 C ATOM 2586 CD1 PHE A 792 -7.914 -2.125 -5.027 1.00 0.00 C ATOM 2587 CD2 PHE A 792 -10.207 -1.855 -4.619 1.00 0.00 C ATOM 2588 CE1 PHE A 792 -7.986 -1.323 -6.114 1.00 0.00 C ATOM 2589 CE2 PHE A 792 -10.312 -1.029 -5.721 1.00 0.00 C ATOM 2590 CZ PHE A 792 -9.184 -0.765 -6.474 1.00 0.00 C ATOM 0 H PHE A 792 -8.320 -4.582 -1.195 1.00 0.00 H new ATOM 0 HA PHE A 792 -6.744 -2.825 -2.464 1.00 0.00 H new ATOM 0 HB2 PHE A 792 -8.464 -4.279 -3.508 1.00 0.00 H new ATOM 0 HB3 PHE A 792 -9.748 -3.460 -2.640 1.00 0.00 H new ATOM 0 HD1 PHE A 792 -6.962 -2.556 -4.756 1.00 0.00 H new ATOM 0 HD2 PHE A 792 -11.080 -2.075 -4.023 1.00 0.00 H new ATOM 0 HE1 PHE A 792 -7.100 -1.123 -6.698 1.00 0.00 H new ATOM 0 HE2 PHE A 792 -11.264 -0.595 -5.991 1.00 0.00 H new ATOM 0 HZ PHE A 792 -9.246 -0.123 -7.340 1.00 0.00 H new ATOM 2600 N GLU A 793 -9.393 -1.217 -1.436 1.00 0.00 N ATOM 2601 CA GLU A 793 -9.979 0.058 -1.119 1.00 0.00 C ATOM 2602 C GLU A 793 -9.470 0.666 0.177 1.00 0.00 C ATOM 2603 O GLU A 793 -9.545 1.871 0.373 1.00 0.00 O ATOM 2604 CB GLU A 793 -11.455 -0.154 -1.025 1.00 0.00 C ATOM 2605 CG GLU A 793 -12.138 -0.124 -2.376 1.00 0.00 C ATOM 2606 CD GLU A 793 -13.497 -0.795 -2.366 1.00 0.00 C ATOM 2607 OE1 GLU A 793 -14.327 -0.444 -1.502 1.00 0.00 O ATOM 2608 OE2 GLU A 793 -13.733 -1.670 -3.226 1.00 0.00 O ATOM 0 H GLU A 793 -10.056 -1.991 -1.389 1.00 0.00 H new ATOM 0 HA GLU A 793 -9.703 0.765 -1.902 1.00 0.00 H new ATOM 0 HB2 GLU A 793 -11.650 -1.113 -0.545 1.00 0.00 H new ATOM 0 HB3 GLU A 793 -11.888 0.616 -0.386 1.00 0.00 H new ATOM 0 HG2 GLU A 793 -12.252 0.912 -2.697 1.00 0.00 H new ATOM 0 HG3 GLU A 793 -11.501 -0.617 -3.110 1.00 0.00 H new ATOM 2615 N THR A 794 -8.994 -0.189 1.054 1.00 0.00 N ATOM 2616 CA THR A 794 -8.472 0.194 2.346 1.00 0.00 C ATOM 2617 C THR A 794 -7.171 0.933 2.214 1.00 0.00 C ATOM 2618 O THR A 794 -7.042 2.031 2.698 1.00 0.00 O ATOM 2619 CB THR A 794 -8.205 -1.019 3.199 1.00 0.00 C ATOM 2620 OG1 THR A 794 -9.382 -1.812 3.379 1.00 0.00 O ATOM 2621 CG2 THR A 794 -7.671 -0.562 4.505 1.00 0.00 C ATOM 0 H THR A 794 -8.958 -1.194 0.884 1.00 0.00 H new ATOM 0 HA THR A 794 -9.226 0.833 2.806 1.00 0.00 H new ATOM 0 HB THR A 794 -7.476 -1.656 2.697 1.00 0.00 H new ATOM 0 HG1 THR A 794 -9.945 -1.747 2.580 1.00 0.00 H new ATOM 0 HG21 THR A 794 -7.471 -1.426 5.139 1.00 0.00 H new ATOM 0 HG22 THR A 794 -6.747 -0.007 4.346 1.00 0.00 H new ATOM 0 HG23 THR A 794 -8.403 0.083 4.992 1.00 0.00 H new ATOM 2629 N ARG A 795 -6.188 0.294 1.620 1.00 0.00 N ATOM 2630 CA ARG A 795 -4.909 0.933 1.430 1.00 0.00 C ATOM 2631 C ARG A 795 -5.130 2.070 0.472 1.00 0.00 C ATOM 2632 O ARG A 795 -4.609 3.163 0.660 1.00 0.00 O ATOM 2633 CB ARG A 795 -3.865 -0.054 0.930 1.00 0.00 C ATOM 2634 CG ARG A 795 -3.596 -1.179 1.921 1.00 0.00 C ATOM 2635 CD ARG A 795 -3.065 -0.652 3.245 1.00 0.00 C ATOM 2636 NE ARG A 795 -2.973 -1.703 4.255 1.00 0.00 N ATOM 2637 CZ ARG A 795 -2.503 -1.507 5.483 1.00 0.00 C ATOM 2638 NH1 ARG A 795 -2.077 -0.305 5.851 1.00 0.00 N ATOM 2639 NH2 ARG A 795 -2.457 -2.512 6.346 1.00 0.00 N ATOM 0 H ARG A 795 -6.250 -0.660 1.263 1.00 0.00 H new ATOM 0 HA ARG A 795 -4.516 1.312 2.373 1.00 0.00 H new ATOM 0 HB2 ARG A 795 -4.198 -0.481 -0.016 1.00 0.00 H new ATOM 0 HB3 ARG A 795 -2.935 0.478 0.729 1.00 0.00 H new ATOM 0 HG2 ARG A 795 -4.516 -1.737 2.095 1.00 0.00 H new ATOM 0 HG3 ARG A 795 -2.876 -1.876 1.492 1.00 0.00 H new ATOM 0 HD2 ARG A 795 -2.081 -0.210 3.091 1.00 0.00 H new ATOM 0 HD3 ARG A 795 -3.718 0.142 3.607 1.00 0.00 H new ATOM 0 HE ARG A 795 -3.287 -2.640 4.004 1.00 0.00 H new ATOM 0 HH11 ARG A 795 -2.110 0.472 5.191 1.00 0.00 H new ATOM 0 HH12 ARG A 795 -1.717 -0.158 6.794 1.00 0.00 H new ATOM 0 HH21 ARG A 795 -2.783 -3.438 6.068 1.00 0.00 H new ATOM 0 HH22 ARG A 795 -2.096 -2.359 7.288 1.00 0.00 H new ATOM 2653 N MET A 796 -5.908 1.796 -0.573 1.00 0.00 N ATOM 2654 CA MET A 796 -6.295 2.820 -1.490 1.00 0.00 C ATOM 2655 C MET A 796 -6.957 3.934 -0.698 1.00 0.00 C ATOM 2656 O MET A 796 -6.978 5.090 -1.120 1.00 0.00 O ATOM 2657 CB MET A 796 -7.253 2.242 -2.532 1.00 0.00 C ATOM 2658 CG MET A 796 -7.900 3.301 -3.381 1.00 0.00 C ATOM 2659 SD MET A 796 -7.541 3.104 -5.131 1.00 0.00 S ATOM 2660 CE MET A 796 -5.905 3.823 -5.194 1.00 0.00 C ATOM 0 H MET A 796 -6.273 0.869 -0.790 1.00 0.00 H new ATOM 0 HA MET A 796 -5.428 3.216 -2.018 1.00 0.00 H new ATOM 0 HB2 MET A 796 -6.709 1.550 -3.175 1.00 0.00 H new ATOM 0 HB3 MET A 796 -8.027 1.665 -2.026 1.00 0.00 H new ATOM 0 HG2 MET A 796 -8.979 3.272 -3.230 1.00 0.00 H new ATOM 0 HG3 MET A 796 -7.558 4.283 -3.053 1.00 0.00 H new ATOM 0 HE1 MET A 796 -5.920 4.706 -5.833 1.00 0.00 H new ATOM 0 HE2 MET A 796 -5.594 4.108 -4.189 1.00 0.00 H new ATOM 0 HE3 MET A 796 -5.203 3.094 -5.599 1.00 0.00 H new ATOM 2670 N ASN A 797 -7.477 3.576 0.479 1.00 0.00 N ATOM 2671 CA ASN A 797 -8.124 4.554 1.338 1.00 0.00 C ATOM 2672 C ASN A 797 -7.057 5.312 2.110 1.00 0.00 C ATOM 2673 O ASN A 797 -6.921 6.524 1.981 1.00 0.00 O ATOM 2674 CB ASN A 797 -9.119 3.867 2.294 1.00 0.00 C ATOM 2675 CG ASN A 797 -8.869 4.182 3.757 1.00 0.00 C ATOM 2676 OD1 ASN A 797 -8.087 3.506 4.421 1.00 0.00 O ATOM 2677 ND2 ASN A 797 -9.546 5.198 4.272 1.00 0.00 N ATOM 0 H ASN A 797 -7.460 2.626 0.850 1.00 0.00 H new ATOM 0 HA ASN A 797 -8.693 5.256 0.729 1.00 0.00 H new ATOM 0 HB2 ASN A 797 -10.132 4.173 2.033 1.00 0.00 H new ATOM 0 HB3 ASN A 797 -9.064 2.788 2.148 1.00 0.00 H new ATOM 0 HD21 ASN A 797 -9.427 5.444 5.255 1.00 0.00 H new ATOM 0 HD22 ASN A 797 -10.186 5.734 3.686 1.00 0.00 H new ATOM 2684 N GLU A 798 -6.257 4.556 2.848 1.00 0.00 N ATOM 2685 CA GLU A 798 -5.185 5.106 3.665 1.00 0.00 C ATOM 2686 C GLU A 798 -4.194 5.892 2.817 1.00 0.00 C ATOM 2687 O GLU A 798 -3.335 6.608 3.332 1.00 0.00 O ATOM 2688 CB GLU A 798 -4.471 3.971 4.379 1.00 0.00 C ATOM 2689 CG GLU A 798 -5.163 3.532 5.654 1.00 0.00 C ATOM 2690 CD GLU A 798 -4.534 2.294 6.263 1.00 0.00 C ATOM 2691 OE1 GLU A 798 -4.690 1.202 5.678 1.00 0.00 O ATOM 2692 OE2 GLU A 798 -3.888 2.418 7.325 1.00 0.00 O ATOM 0 H GLU A 798 -6.333 3.540 2.897 1.00 0.00 H new ATOM 0 HA GLU A 798 -5.617 5.791 4.394 1.00 0.00 H new ATOM 0 HB2 GLU A 798 -4.394 3.119 3.704 1.00 0.00 H new ATOM 0 HB3 GLU A 798 -3.454 4.283 4.615 1.00 0.00 H new ATOM 0 HG2 GLU A 798 -5.131 4.345 6.379 1.00 0.00 H new ATOM 0 HG3 GLU A 798 -6.214 3.335 5.443 1.00 0.00 H new ATOM 2699 N ALA A 799 -4.319 5.733 1.513 1.00 0.00 N ATOM 2700 CA ALA A 799 -3.466 6.420 0.561 1.00 0.00 C ATOM 2701 C ALA A 799 -4.151 7.675 0.071 1.00 0.00 C ATOM 2702 O ALA A 799 -3.516 8.698 -0.192 1.00 0.00 O ATOM 2703 CB ALA A 799 -3.158 5.513 -0.605 1.00 0.00 C ATOM 0 H ALA A 799 -5.015 5.124 1.083 1.00 0.00 H new ATOM 0 HA ALA A 799 -2.532 6.692 1.053 1.00 0.00 H new ATOM 0 HB1 ALA A 799 -2.517 6.037 -1.314 1.00 0.00 H new ATOM 0 HB2 ALA A 799 -2.647 4.620 -0.246 1.00 0.00 H new ATOM 0 HB3 ALA A 799 -4.087 5.226 -1.098 1.00 0.00 H new ATOM 2709 N PHE A 800 -5.462 7.573 -0.044 1.00 0.00 N ATOM 2710 CA PHE A 800 -6.290 8.668 -0.504 1.00 0.00 C ATOM 2711 C PHE A 800 -6.780 9.531 0.666 1.00 0.00 C ATOM 2712 O PHE A 800 -7.853 10.130 0.599 1.00 0.00 O ATOM 2713 CB PHE A 800 -7.466 8.089 -1.288 1.00 0.00 C ATOM 2714 CG PHE A 800 -7.220 7.998 -2.758 1.00 0.00 C ATOM 2715 CD1 PHE A 800 -6.239 7.161 -3.256 1.00 0.00 C ATOM 2716 CD2 PHE A 800 -7.962 8.764 -3.637 1.00 0.00 C ATOM 2717 CE1 PHE A 800 -6.000 7.086 -4.618 1.00 0.00 C ATOM 2718 CE2 PHE A 800 -7.738 8.694 -4.991 1.00 0.00 C ATOM 2719 CZ PHE A 800 -6.760 7.857 -5.482 1.00 0.00 C ATOM 0 H PHE A 800 -5.983 6.725 0.180 1.00 0.00 H new ATOM 0 HA PHE A 800 -5.701 9.320 -1.149 1.00 0.00 H new ATOM 0 HB2 PHE A 800 -7.693 7.094 -0.904 1.00 0.00 H new ATOM 0 HB3 PHE A 800 -8.347 8.707 -1.113 1.00 0.00 H new ATOM 0 HD1 PHE A 800 -5.653 6.560 -2.576 1.00 0.00 H new ATOM 0 HD2 PHE A 800 -8.726 9.425 -3.256 1.00 0.00 H new ATOM 0 HE1 PHE A 800 -5.230 6.434 -5.002 1.00 0.00 H new ATOM 0 HE2 PHE A 800 -8.327 9.294 -5.669 1.00 0.00 H new ATOM 0 HZ PHE A 800 -6.585 7.802 -6.546 1.00 0.00 H new