USER MOD reduce.3.24.130724 H: found=0, std=0, add=1052, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1055 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 921 SER OG : rot -118:sc= 1.16 USER MOD Set 1.2: A 939 TYR OH : rot -157:sc= 1.98 USER MOD Set 2.1: A 868 HIS : no HD1:sc= 0 X(o=0,f=-0.013) USER MOD Set 2.2: A 896 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 887 THR OG1 : rot 145:sc= 1.04 USER MOD Set 3.2: A 919 MET CE :methyl -134:sc= -0.225 (180deg=-1.76!) USER MOD Set 4.1: A 826 MET CE :methyl 143:sc= -0.129 (180deg=0) USER MOD Set 4.2: A 867 ASN : amide:sc= 0.0699 X(o=-0.06,f=0) USER MOD Set 5.1: A 862 ASN : amide:sc= 0.383 K(o=0.78,f=-0.92) USER MOD Set 5.2: A 866 LYS NZ :NH3+ 138:sc= 0.399 (180deg=0) USER MOD Set 6.1: A 850 GLN : amide:sc= 1.27 K(o=1.5,f=-5.2!) USER MOD Set 6.2: A 852 LYS NZ :NH3+ -160:sc= 0.231 (180deg=0) USER MOD Set 7.1: A 836 ASN : amide:sc= -1.79! C(o=0.52!,f=-15!) USER MOD Set 7.2: A 925 LYS NZ :NH3+ -161:sc= 2.32 (180deg=-0.47!) USER MOD Set 8.1: A 825 MET CE :methyl -106:sc= -0.575 (180deg=-2.37!) USER MOD Set 8.2: A 849 TYR OH : rot -6:sc= 1.26 USER MOD Single : A 817 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 820 SER OG : rot 180:sc= 0.0149 USER MOD Single : A 822 ASN : amide:sc= 0.203 X(o=0.2,f=-0.013) USER MOD Single : A 833 HIS : no HE2:sc= -0.0173 K(o=-0.017,f=-2.3) USER MOD Single : A 843 GLN : amide:sc= 0 K(o=0,f=-2.4!) USER MOD Single : A 846 SER OG : rot 180:sc= -0.0286 USER MOD Single : A 851 CYS SG : rot -31:sc= 0.792 USER MOD Single : A 853 THR OG1 : rot 180:sc= 0.0211 USER MOD Single : A 855 ASN : amide:sc= -0.382 K(o=-0.38,f=-1.2) USER MOD Single : A 865 SER OG : rot 78:sc= 1.21 USER MOD Single : A 874 SER OG : rot 180:sc= 0.0179 USER MOD Single : A 877 ASN : amide:sc= -0.28 K(o=-0.28,f=-2.5!) USER MOD Single : A 878 MET CE :methyl -177:sc= -0.049 (180deg=-0.0711) USER MOD Single : A 880 ASN : amide:sc= 0 X(o=0,f=-0.047) USER MOD Single : A 881 MET CE :methyl 176:sc= 0 (180deg=-0.00304) USER MOD Single : A 884 TYR OH : rot 180:sc= 0 USER MOD Single : A 888 GLN : amide:sc= 0.196 K(o=0.2,f=-0.92) USER MOD Single : A 892 GLN : amide:sc= -1.58! C(o=-1.6!,f=-5!) USER MOD Single : A 903 THR OG1 : rot -150:sc=-0.00772 USER MOD Single : A 905 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 911 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 912 GLN : amide:sc= -2.75! C(o=-2.8!,f=-5!) USER MOD Single : A 914 CYS SG : rot 180:sc= 0 USER MOD Single : A 917 SER OG : rot -58:sc= 0.152 USER MOD Single : A 922 CYS SG : rot 170:sc= -0.651 USER MOD Single : A 924 SER OG : rot 180:sc= 0.00873 USER MOD Single : A 928 THR OG1 : rot 180:sc= 0.0975 USER MOD Single : A 933 LYS NZ :NH3+ -156:sc= 1.21 (180deg=-0.128) USER MOD Single : A 934 GLN : amide:sc= 0.213 X(o=0.21,f=-0.24) USER MOD Single : A 935 THR OG1 : rot 180:sc= 0.0478 USER MOD Single : A 937 THR OG1 : rot 84:sc= 1.21 USER MOD Single : A 945 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 946 SER OG : rot 82:sc= 1.28 USER MOD Single : A 949 SER OG : rot 180:sc=-0.00591 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 817 1.152 5.216 -6.071 1.00 5.91 N ATOM 2 CA LYS A 817 0.953 3.892 -6.706 1.00 5.22 C ATOM 3 C LYS A 817 0.329 4.065 -8.086 1.00 4.99 C ATOM 4 O LYS A 817 0.054 5.189 -8.513 1.00 5.35 O ATOM 5 CB LYS A 817 0.047 3.020 -5.831 1.00 5.32 C ATOM 6 CG LYS A 817 0.803 2.035 -4.957 1.00 5.63 C ATOM 7 CD LYS A 817 0.205 1.949 -3.562 1.00 6.05 C ATOM 8 CE LYS A 817 -0.583 0.664 -3.368 1.00 6.45 C ATOM 9 NZ LYS A 817 -1.950 0.925 -2.847 1.00 7.01 N ATOM 0 HA LYS A 817 1.921 3.403 -6.812 1.00 5.22 H new ATOM 0 HB2 LYS A 817 -0.559 3.666 -5.195 1.00 5.32 H new ATOM 0 HB3 LYS A 817 -0.641 2.469 -6.472 1.00 5.32 H new ATOM 0 HG2 LYS A 817 0.787 1.049 -5.422 1.00 5.63 H new ATOM 0 HG3 LYS A 817 1.848 2.337 -4.887 1.00 5.63 H new ATOM 0 HD2 LYS A 817 1.002 2.003 -2.820 1.00 6.05 H new ATOM 0 HD3 LYS A 817 -0.447 2.805 -3.392 1.00 6.05 H new ATOM 0 HE2 LYS A 817 -0.652 0.134 -4.318 1.00 6.45 H new ATOM 0 HE3 LYS A 817 -0.049 0.012 -2.677 1.00 6.45 H new ATOM 0 HZ1 LYS A 817 -2.454 0.023 -2.729 1.00 7.01 H new ATOM 0 HZ2 LYS A 817 -1.885 1.408 -1.929 1.00 7.01 H new ATOM 0 HZ3 LYS A 817 -2.469 1.526 -3.519 1.00 7.01 H new ATOM 25 N ALA A 818 0.113 2.959 -8.783 1.00 4.74 N ATOM 26 CA ALA A 818 -0.511 2.989 -10.097 1.00 4.76 C ATOM 27 C ALA A 818 -1.534 1.869 -10.226 1.00 4.32 C ATOM 28 O ALA A 818 -1.611 0.990 -9.369 1.00 4.29 O ATOM 29 CB ALA A 818 0.540 2.879 -11.189 1.00 5.35 C ATOM 0 H ALA A 818 0.362 2.025 -8.458 1.00 4.74 H new ATOM 0 HA ALA A 818 -1.027 3.942 -10.212 1.00 4.76 H new ATOM 0 HB1 ALA A 818 0.055 2.903 -12.165 1.00 5.35 H new ATOM 0 HB2 ALA A 818 1.236 3.714 -11.109 1.00 5.35 H new ATOM 0 HB3 ALA A 818 1.084 1.941 -11.077 1.00 5.35 H new ATOM 35 N VAL A 819 -2.321 1.902 -11.287 1.00 4.36 N ATOM 36 CA VAL A 819 -3.335 0.882 -11.502 1.00 4.13 C ATOM 37 C VAL A 819 -2.755 -0.302 -12.277 1.00 4.01 C ATOM 38 O VAL A 819 -2.275 -0.154 -13.405 1.00 4.59 O ATOM 39 CB VAL A 819 -4.574 1.456 -12.234 1.00 4.79 C ATOM 40 CG1 VAL A 819 -4.171 2.221 -13.487 1.00 5.29 C ATOM 41 CG2 VAL A 819 -5.569 0.352 -12.571 1.00 5.21 C ATOM 0 H VAL A 819 -2.279 2.620 -12.010 1.00 4.36 H new ATOM 0 HA VAL A 819 -3.661 0.531 -10.523 1.00 4.13 H new ATOM 0 HB VAL A 819 -5.061 2.158 -11.557 1.00 4.79 H new ATOM 0 HG11 VAL A 819 -5.063 2.611 -13.978 1.00 5.29 H new ATOM 0 HG12 VAL A 819 -3.516 3.048 -13.213 1.00 5.29 H new ATOM 0 HG13 VAL A 819 -3.645 1.552 -14.168 1.00 5.29 H new ATOM 0 HG21 VAL A 819 -6.429 0.782 -13.084 1.00 5.21 H new ATOM 0 HG22 VAL A 819 -5.091 -0.384 -13.218 1.00 5.21 H new ATOM 0 HG23 VAL A 819 -5.900 -0.133 -11.652 1.00 5.21 H new ATOM 51 N SER A 820 -2.781 -1.470 -11.658 1.00 3.65 N ATOM 52 CA SER A 820 -2.286 -2.681 -12.291 1.00 3.77 C ATOM 53 C SER A 820 -3.369 -3.302 -13.168 1.00 3.30 C ATOM 54 O SER A 820 -3.972 -4.316 -12.813 1.00 3.17 O ATOM 55 CB SER A 820 -1.822 -3.672 -11.223 1.00 4.39 C ATOM 56 OG SER A 820 -1.541 -3.002 -10.006 1.00 4.72 O ATOM 0 H SER A 820 -3.141 -1.606 -10.713 1.00 3.65 H new ATOM 0 HA SER A 820 -1.437 -2.429 -12.926 1.00 3.77 H new ATOM 0 HB2 SER A 820 -2.593 -4.425 -11.060 1.00 4.39 H new ATOM 0 HB3 SER A 820 -0.931 -4.197 -11.569 1.00 4.39 H new ATOM 0 HG SER A 820 -1.247 -3.653 -9.335 1.00 4.72 H new ATOM 62 N ASP A 821 -3.631 -2.666 -14.302 1.00 3.48 N ATOM 63 CA ASP A 821 -4.642 -3.146 -15.230 1.00 3.22 C ATOM 64 C ASP A 821 -3.990 -3.700 -16.489 1.00 3.34 C ATOM 65 O ASP A 821 -2.824 -3.425 -16.771 1.00 4.01 O ATOM 66 CB ASP A 821 -5.621 -2.026 -15.592 1.00 3.87 C ATOM 67 CG ASP A 821 -6.943 -2.556 -16.117 1.00 4.17 C ATOM 68 OD1 ASP A 821 -7.129 -3.791 -16.152 1.00 4.22 O ATOM 69 OD2 ASP A 821 -7.800 -1.738 -16.505 1.00 4.74 O ATOM 0 H ASP A 821 -3.155 -1.815 -14.600 1.00 3.48 H new ATOM 0 HA ASP A 821 -5.198 -3.947 -14.742 1.00 3.22 H new ATOM 0 HB2 ASP A 821 -5.804 -1.410 -14.712 1.00 3.87 H new ATOM 0 HB3 ASP A 821 -5.168 -1.381 -16.344 1.00 3.87 H new ATOM 74 N ASN A 822 -4.748 -4.483 -17.238 1.00 3.07 N ATOM 75 CA ASN A 822 -4.237 -5.134 -18.435 1.00 3.43 C ATOM 76 C ASN A 822 -5.249 -5.055 -19.572 1.00 3.49 C ATOM 77 O ASN A 822 -4.914 -5.328 -20.726 1.00 4.34 O ATOM 78 CB ASN A 822 -3.928 -6.605 -18.132 1.00 3.34 C ATOM 79 CG ASN A 822 -3.115 -7.275 -19.225 1.00 4.21 C ATOM 80 OD1 ASN A 822 -2.046 -6.796 -19.604 1.00 4.86 O ATOM 81 ND2 ASN A 822 -3.612 -8.393 -19.730 1.00 4.67 N ATOM 0 H ASN A 822 -5.727 -4.685 -17.037 1.00 3.07 H new ATOM 0 HA ASN A 822 -3.327 -4.619 -18.742 1.00 3.43 H new ATOM 0 HB2 ASN A 822 -3.384 -6.670 -17.190 1.00 3.34 H new ATOM 0 HB3 ASN A 822 -4.864 -7.147 -17.998 1.00 3.34 H new ATOM 0 HD21 ASN A 822 -3.105 -8.892 -20.462 1.00 4.67 H new ATOM 0 HD22 ASN A 822 -4.502 -8.756 -19.388 1.00 4.67 H new ATOM 88 N ASP A 823 -6.478 -4.652 -19.240 1.00 2.88 N ATOM 89 CA ASP A 823 -7.609 -4.757 -20.166 1.00 3.04 C ATOM 90 C ASP A 823 -7.765 -6.215 -20.577 1.00 2.00 C ATOM 91 O ASP A 823 -7.658 -6.571 -21.750 1.00 2.46 O ATOM 92 CB ASP A 823 -7.427 -3.860 -21.398 1.00 3.98 C ATOM 93 CG ASP A 823 -8.738 -3.583 -22.115 1.00 4.61 C ATOM 94 OD1 ASP A 823 -9.762 -3.370 -21.432 1.00 4.96 O ATOM 95 OD2 ASP A 823 -8.753 -3.595 -23.365 1.00 5.08 O ATOM 0 H ASP A 823 -6.716 -4.249 -18.334 1.00 2.88 H new ATOM 0 HA ASP A 823 -8.511 -4.412 -19.661 1.00 3.04 H new ATOM 0 HB2 ASP A 823 -6.977 -2.915 -21.092 1.00 3.98 H new ATOM 0 HB3 ASP A 823 -6.732 -4.335 -22.090 1.00 3.98 H new ATOM 100 N ASP A 824 -8.004 -7.053 -19.577 1.00 1.30 N ATOM 101 CA ASP A 824 -8.019 -8.499 -19.744 1.00 1.23 C ATOM 102 C ASP A 824 -9.297 -8.972 -20.423 1.00 1.03 C ATOM 103 O ASP A 824 -10.124 -9.663 -19.825 1.00 1.37 O ATOM 104 CB ASP A 824 -7.864 -9.185 -18.388 1.00 2.25 C ATOM 105 CG ASP A 824 -7.027 -10.443 -18.470 1.00 3.32 C ATOM 106 OD1 ASP A 824 -5.847 -10.347 -18.867 1.00 3.79 O ATOM 107 OD2 ASP A 824 -7.541 -11.530 -18.123 1.00 3.99 O ATOM 0 H ASP A 824 -8.194 -6.747 -18.623 1.00 1.30 H new ATOM 0 HA ASP A 824 -7.180 -8.768 -20.386 1.00 1.23 H new ATOM 0 HB2 ASP A 824 -7.405 -8.492 -17.684 1.00 2.25 H new ATOM 0 HB3 ASP A 824 -8.850 -9.433 -17.994 1.00 2.25 H new ATOM 112 N MET A 825 -9.455 -8.576 -21.670 1.00 0.74 N ATOM 113 CA MET A 825 -10.546 -9.060 -22.496 1.00 0.64 C ATOM 114 C MET A 825 -10.241 -10.478 -22.957 1.00 0.57 C ATOM 115 O MET A 825 -9.175 -10.743 -23.524 1.00 0.64 O ATOM 116 CB MET A 825 -10.755 -8.143 -23.700 1.00 0.76 C ATOM 117 CG MET A 825 -12.216 -7.848 -23.998 1.00 0.93 C ATOM 118 SD MET A 825 -12.693 -6.162 -23.563 1.00 1.60 S ATOM 119 CE MET A 825 -11.551 -5.216 -24.566 1.00 1.90 C ATOM 0 H MET A 825 -8.836 -7.914 -22.138 1.00 0.74 H new ATOM 0 HA MET A 825 -11.464 -9.062 -21.908 1.00 0.64 H new ATOM 0 HB2 MET A 825 -10.232 -7.203 -23.524 1.00 0.76 H new ATOM 0 HB3 MET A 825 -10.300 -8.601 -24.578 1.00 0.76 H new ATOM 0 HG2 MET A 825 -12.406 -8.012 -25.059 1.00 0.93 H new ATOM 0 HG3 MET A 825 -12.843 -8.551 -23.449 1.00 0.93 H new ATOM 0 HE1 MET A 825 -10.776 -4.789 -23.930 1.00 1.90 H new ATOM 0 HE2 MET A 825 -11.092 -5.869 -25.309 1.00 1.90 H new ATOM 0 HE3 MET A 825 -12.089 -4.413 -25.071 1.00 1.90 H new ATOM 129 N MET A 826 -11.166 -11.389 -22.703 1.00 0.51 N ATOM 130 CA MET A 826 -10.946 -12.797 -22.995 1.00 0.49 C ATOM 131 C MET A 826 -11.404 -13.137 -24.407 1.00 0.43 C ATOM 132 O MET A 826 -12.585 -13.050 -24.726 1.00 0.50 O ATOM 133 CB MET A 826 -11.677 -13.675 -21.979 1.00 0.60 C ATOM 134 CG MET A 826 -11.134 -13.549 -20.565 1.00 1.14 C ATOM 135 SD MET A 826 -11.803 -14.797 -19.449 1.00 1.62 S ATOM 136 CE MET A 826 -12.912 -13.793 -18.465 1.00 1.93 C ATOM 0 H MET A 826 -12.077 -11.179 -22.295 1.00 0.51 H new ATOM 0 HA MET A 826 -9.876 -12.993 -22.924 1.00 0.49 H new ATOM 0 HB2 MET A 826 -12.735 -13.412 -21.978 1.00 0.60 H new ATOM 0 HB3 MET A 826 -11.608 -14.716 -22.295 1.00 0.60 H new ATOM 0 HG2 MET A 826 -10.048 -13.634 -20.589 1.00 1.14 H new ATOM 0 HG3 MET A 826 -11.368 -12.558 -20.177 1.00 1.14 H new ATOM 0 HE1 MET A 826 -13.810 -14.365 -18.232 1.00 1.93 H new ATOM 0 HE2 MET A 826 -12.416 -13.504 -17.539 1.00 1.93 H new ATOM 0 HE3 MET A 826 -13.186 -12.898 -19.024 1.00 1.93 H new ATOM 146 N ILE A 827 -10.467 -13.526 -25.252 1.00 0.36 N ATOM 147 CA ILE A 827 -10.783 -13.835 -26.638 1.00 0.34 C ATOM 148 C ILE A 827 -10.677 -15.335 -26.890 1.00 0.34 C ATOM 149 O ILE A 827 -9.727 -15.991 -26.451 1.00 0.37 O ATOM 150 CB ILE A 827 -9.859 -13.084 -27.625 1.00 0.35 C ATOM 151 CG1 ILE A 827 -9.336 -11.775 -27.011 1.00 0.37 C ATOM 152 CG2 ILE A 827 -10.594 -12.811 -28.932 1.00 0.43 C ATOM 153 CD1 ILE A 827 -10.364 -10.665 -26.950 1.00 0.47 C ATOM 0 H ILE A 827 -9.483 -13.636 -25.006 1.00 0.36 H new ATOM 0 HA ILE A 827 -11.807 -13.504 -26.811 1.00 0.34 H new ATOM 0 HB ILE A 827 -8.998 -13.719 -27.835 1.00 0.35 H new ATOM 0 HG12 ILE A 827 -8.976 -11.978 -26.002 1.00 0.37 H new ATOM 0 HG13 ILE A 827 -8.480 -11.431 -27.591 1.00 0.37 H new ATOM 0 HG21 ILE A 827 -9.932 -12.282 -29.618 1.00 0.43 H new ATOM 0 HG22 ILE A 827 -10.902 -13.756 -29.381 1.00 0.43 H new ATOM 0 HG23 ILE A 827 -11.475 -12.200 -28.733 1.00 0.43 H new ATOM 0 HD11 ILE A 827 -9.915 -9.777 -26.504 1.00 0.47 H new ATOM 0 HD12 ILE A 827 -10.707 -10.431 -27.958 1.00 0.47 H new ATOM 0 HD13 ILE A 827 -11.211 -10.986 -26.344 1.00 0.47 H new ATOM 165 N LEU A 828 -11.666 -15.873 -27.584 1.00 0.34 N ATOM 166 CA LEU A 828 -11.706 -17.291 -27.902 1.00 0.35 C ATOM 167 C LEU A 828 -11.198 -17.530 -29.314 1.00 0.36 C ATOM 168 O LEU A 828 -11.897 -17.247 -30.287 1.00 0.40 O ATOM 169 CB LEU A 828 -13.133 -17.822 -27.784 1.00 0.44 C ATOM 170 CG LEU A 828 -13.327 -18.994 -26.821 1.00 0.62 C ATOM 171 CD1 LEU A 828 -14.774 -19.455 -26.853 1.00 1.37 C ATOM 172 CD2 LEU A 828 -12.391 -20.144 -27.171 1.00 1.16 C ATOM 0 H LEU A 828 -12.460 -15.342 -27.941 1.00 0.34 H new ATOM 0 HA LEU A 828 -11.066 -17.817 -27.194 1.00 0.35 H new ATOM 0 HB2 LEU A 828 -13.780 -17.004 -27.467 1.00 0.44 H new ATOM 0 HB3 LEU A 828 -13.470 -18.130 -28.774 1.00 0.44 H new ATOM 0 HG LEU A 828 -13.085 -18.660 -25.812 1.00 0.62 H new ATOM 0 HD11 LEU A 828 -14.905 -20.290 -26.165 1.00 1.37 H new ATOM 0 HD12 LEU A 828 -15.424 -18.633 -26.554 1.00 1.37 H new ATOM 0 HD13 LEU A 828 -15.032 -19.773 -27.863 1.00 1.37 H new ATOM 0 HD21 LEU A 828 -12.547 -20.966 -26.472 1.00 1.16 H new ATOM 0 HD22 LEU A 828 -12.598 -20.486 -28.185 1.00 1.16 H new ATOM 0 HD23 LEU A 828 -11.357 -19.804 -27.106 1.00 1.16 H new ATOM 184 N VAL A 829 -9.992 -18.050 -29.422 1.00 0.39 N ATOM 185 CA VAL A 829 -9.420 -18.376 -30.715 1.00 0.44 C ATOM 186 C VAL A 829 -9.738 -19.831 -31.060 1.00 0.43 C ATOM 187 O VAL A 829 -9.164 -20.770 -30.497 1.00 0.43 O ATOM 188 CB VAL A 829 -7.891 -18.108 -30.754 1.00 0.52 C ATOM 189 CG1 VAL A 829 -7.253 -18.378 -29.402 1.00 0.97 C ATOM 190 CG2 VAL A 829 -7.205 -18.923 -31.841 1.00 1.06 C ATOM 0 H VAL A 829 -9.386 -18.257 -28.628 1.00 0.39 H new ATOM 0 HA VAL A 829 -9.869 -17.726 -31.466 1.00 0.44 H new ATOM 0 HB VAL A 829 -7.755 -17.053 -30.993 1.00 0.52 H new ATOM 0 HG11 VAL A 829 -6.182 -18.182 -29.459 1.00 0.97 H new ATOM 0 HG12 VAL A 829 -7.701 -17.727 -28.652 1.00 0.97 H new ATOM 0 HG13 VAL A 829 -7.417 -19.419 -29.124 1.00 0.97 H new ATOM 0 HG21 VAL A 829 -6.136 -18.708 -31.837 1.00 1.06 H new ATOM 0 HG22 VAL A 829 -7.362 -19.985 -31.653 1.00 1.06 H new ATOM 0 HG23 VAL A 829 -7.624 -18.660 -32.812 1.00 1.06 H new ATOM 200 N VAL A 830 -10.688 -20.008 -31.956 1.00 0.46 N ATOM 201 CA VAL A 830 -11.132 -21.330 -32.356 1.00 0.50 C ATOM 202 C VAL A 830 -10.763 -21.583 -33.806 1.00 0.61 C ATOM 203 O VAL A 830 -10.963 -20.722 -34.654 1.00 1.07 O ATOM 204 CB VAL A 830 -12.661 -21.487 -32.201 1.00 0.53 C ATOM 205 CG1 VAL A 830 -13.071 -22.943 -32.338 1.00 0.97 C ATOM 206 CG2 VAL A 830 -13.137 -20.918 -30.873 1.00 0.80 C ATOM 0 H VAL A 830 -11.173 -19.244 -32.426 1.00 0.46 H new ATOM 0 HA VAL A 830 -10.638 -22.052 -31.706 1.00 0.50 H new ATOM 0 HB VAL A 830 -13.138 -20.921 -33.001 1.00 0.53 H new ATOM 0 HG11 VAL A 830 -14.152 -23.029 -32.225 1.00 0.97 H new ATOM 0 HG12 VAL A 830 -12.778 -23.313 -33.321 1.00 0.97 H new ATOM 0 HG13 VAL A 830 -12.578 -23.534 -31.566 1.00 0.97 H new ATOM 0 HG21 VAL A 830 -14.217 -21.042 -30.790 1.00 0.80 H new ATOM 0 HG22 VAL A 830 -12.647 -21.446 -30.055 1.00 0.80 H new ATOM 0 HG23 VAL A 830 -12.888 -19.858 -30.821 1.00 0.80 H new ATOM 216 N ASP A 831 -10.204 -22.749 -34.078 1.00 0.36 N ATOM 217 CA ASP A 831 -9.878 -23.144 -35.442 1.00 0.37 C ATOM 218 C ASP A 831 -9.746 -24.659 -35.527 1.00 0.42 C ATOM 219 O ASP A 831 -9.189 -25.289 -34.630 1.00 0.52 O ATOM 220 CB ASP A 831 -8.588 -22.463 -35.905 1.00 0.44 C ATOM 221 CG ASP A 831 -8.004 -23.114 -37.139 1.00 0.64 C ATOM 222 OD1 ASP A 831 -8.429 -22.753 -38.244 1.00 1.30 O ATOM 223 OD2 ASP A 831 -7.113 -23.976 -37.010 1.00 1.27 O ATOM 0 H ASP A 831 -9.964 -23.444 -33.370 1.00 0.36 H new ATOM 0 HA ASP A 831 -10.685 -22.826 -36.102 1.00 0.37 H new ATOM 0 HB2 ASP A 831 -8.789 -21.412 -36.113 1.00 0.44 H new ATOM 0 HB3 ASP A 831 -7.854 -22.494 -35.099 1.00 0.44 H new ATOM 228 N ASP A 832 -10.268 -25.241 -36.597 1.00 0.48 N ATOM 229 CA ASP A 832 -10.299 -26.702 -36.739 1.00 0.61 C ATOM 230 C ASP A 832 -8.963 -27.292 -37.234 1.00 0.66 C ATOM 231 O ASP A 832 -8.789 -28.512 -37.256 1.00 0.98 O ATOM 232 CB ASP A 832 -11.435 -27.108 -37.690 1.00 0.78 C ATOM 233 CG ASP A 832 -11.593 -28.615 -37.818 1.00 1.21 C ATOM 234 OD1 ASP A 832 -12.058 -29.249 -36.851 1.00 2.03 O ATOM 235 OD2 ASP A 832 -11.258 -29.174 -38.886 1.00 1.51 O ATOM 0 H ASP A 832 -10.676 -24.732 -37.381 1.00 0.48 H new ATOM 0 HA ASP A 832 -10.473 -27.113 -35.744 1.00 0.61 H new ATOM 0 HB2 ASP A 832 -12.371 -26.679 -37.333 1.00 0.78 H new ATOM 0 HB3 ASP A 832 -11.246 -26.683 -38.676 1.00 0.78 H new ATOM 240 N HIS A 833 -8.011 -26.450 -37.617 1.00 0.61 N ATOM 241 CA HIS A 833 -6.768 -26.945 -38.219 1.00 0.74 C ATOM 242 C HIS A 833 -5.538 -26.476 -37.430 1.00 0.75 C ATOM 243 O HIS A 833 -5.026 -25.385 -37.667 1.00 1.20 O ATOM 244 CB HIS A 833 -6.671 -26.493 -39.681 1.00 0.93 C ATOM 245 CG HIS A 833 -7.677 -27.140 -40.591 1.00 1.10 C ATOM 246 ND1 HIS A 833 -8.494 -28.184 -40.204 1.00 1.87 N ATOM 247 CD2 HIS A 833 -8.005 -26.873 -41.878 1.00 1.47 C ATOM 248 CE1 HIS A 833 -9.274 -28.528 -41.213 1.00 2.12 C ATOM 249 NE2 HIS A 833 -9.000 -27.748 -42.238 1.00 1.84 N ATOM 0 H HIS A 833 -8.068 -25.436 -37.526 1.00 0.61 H new ATOM 0 HA HIS A 833 -6.788 -28.034 -38.185 1.00 0.74 H new ATOM 0 HB2 HIS A 833 -6.800 -25.412 -39.725 1.00 0.93 H new ATOM 0 HB3 HIS A 833 -5.669 -26.710 -40.052 1.00 0.93 H new ATOM 0 HD1 HIS A 833 -8.495 -28.621 -39.283 1.00 1.87 H new ATOM 0 HD2 HIS A 833 -7.565 -26.112 -42.505 1.00 1.47 H new ATOM 0 HE1 HIS A 833 -10.012 -29.316 -41.200 1.00 2.12 H new ATOM 258 N PRO A 834 -5.031 -27.343 -36.524 1.00 0.66 N ATOM 259 CA PRO A 834 -3.985 -27.028 -35.530 1.00 0.70 C ATOM 260 C PRO A 834 -2.956 -25.965 -35.939 1.00 0.62 C ATOM 261 O PRO A 834 -2.726 -25.016 -35.187 1.00 0.61 O ATOM 262 CB PRO A 834 -3.316 -28.380 -35.344 1.00 0.92 C ATOM 263 CG PRO A 834 -4.439 -29.353 -35.444 1.00 1.12 C ATOM 264 CD PRO A 834 -5.443 -28.756 -36.406 1.00 0.98 C ATOM 0 HA PRO A 834 -4.424 -26.580 -34.638 1.00 0.70 H new ATOM 0 HB2 PRO A 834 -2.561 -28.561 -36.110 1.00 0.92 H new ATOM 0 HB3 PRO A 834 -2.814 -28.448 -34.379 1.00 0.92 H new ATOM 0 HG2 PRO A 834 -4.084 -30.319 -35.804 1.00 1.12 H new ATOM 0 HG3 PRO A 834 -4.892 -29.524 -34.467 1.00 1.12 H new ATOM 0 HD2 PRO A 834 -5.419 -29.261 -37.372 1.00 0.98 H new ATOM 0 HD3 PRO A 834 -6.461 -28.844 -36.026 1.00 0.98 H new ATOM 272 N ILE A 835 -2.329 -26.119 -37.104 1.00 0.68 N ATOM 273 CA ILE A 835 -1.303 -25.170 -37.546 1.00 0.72 C ATOM 274 C ILE A 835 -1.843 -23.733 -37.589 1.00 0.61 C ATOM 275 O ILE A 835 -1.179 -22.787 -37.151 1.00 0.58 O ATOM 276 CB ILE A 835 -0.720 -25.552 -38.930 1.00 0.91 C ATOM 277 CG1 ILE A 835 0.302 -24.493 -39.381 1.00 1.64 C ATOM 278 CG2 ILE A 835 -1.834 -25.725 -39.961 1.00 1.72 C ATOM 279 CD1 ILE A 835 0.501 -24.404 -40.882 1.00 2.26 C ATOM 0 H ILE A 835 -2.509 -26.883 -37.755 1.00 0.68 H new ATOM 0 HA ILE A 835 -0.501 -25.220 -36.810 1.00 0.72 H new ATOM 0 HB ILE A 835 -0.206 -26.509 -38.843 1.00 0.91 H new ATOM 0 HG12 ILE A 835 -0.018 -23.519 -39.012 1.00 1.64 H new ATOM 0 HG13 ILE A 835 1.262 -24.711 -38.913 1.00 1.64 H new ATOM 0 HG21 ILE A 835 -1.400 -25.993 -40.924 1.00 1.72 H new ATOM 0 HG22 ILE A 835 -2.511 -26.515 -39.636 1.00 1.72 H new ATOM 0 HG23 ILE A 835 -2.387 -24.791 -40.059 1.00 1.72 H new ATOM 0 HD11 ILE A 835 1.238 -23.632 -41.106 1.00 2.26 H new ATOM 0 HD12 ILE A 835 0.854 -25.364 -41.260 1.00 2.26 H new ATOM 0 HD13 ILE A 835 -0.446 -24.152 -41.360 1.00 2.26 H new ATOM 291 N ASN A 836 -3.061 -23.575 -38.081 1.00 0.57 N ATOM 292 CA ASN A 836 -3.672 -22.260 -38.194 1.00 0.52 C ATOM 293 C ASN A 836 -4.195 -21.809 -36.838 1.00 0.42 C ATOM 294 O ASN A 836 -4.186 -20.624 -36.525 1.00 0.44 O ATOM 295 CB ASN A 836 -4.802 -22.285 -39.221 1.00 0.62 C ATOM 296 CG ASN A 836 -4.640 -21.233 -40.307 1.00 1.06 C ATOM 297 OD1 ASN A 836 -5.596 -20.892 -40.997 1.00 1.35 O ATOM 298 ND2 ASN A 836 -3.431 -20.716 -40.474 1.00 1.83 N ATOM 0 H ASN A 836 -3.647 -24.342 -38.409 1.00 0.57 H new ATOM 0 HA ASN A 836 -2.917 -21.550 -38.531 1.00 0.52 H new ATOM 0 HB2 ASN A 836 -4.845 -23.272 -39.682 1.00 0.62 H new ATOM 0 HB3 ASN A 836 -5.753 -22.130 -38.711 1.00 0.62 H new ATOM 0 HD21 ASN A 836 -3.273 -20.011 -41.194 1.00 1.83 H new ATOM 0 HD22 ASN A 836 -2.659 -21.023 -39.882 1.00 1.83 H new ATOM 305 N ARG A 837 -4.635 -22.773 -36.038 1.00 0.41 N ATOM 306 CA ARG A 837 -5.077 -22.517 -34.671 1.00 0.42 C ATOM 307 C ARG A 837 -3.962 -21.869 -33.853 1.00 0.38 C ATOM 308 O ARG A 837 -4.184 -20.871 -33.163 1.00 0.40 O ATOM 309 CB ARG A 837 -5.512 -23.829 -34.011 1.00 0.55 C ATOM 310 CG ARG A 837 -6.239 -23.646 -32.691 1.00 0.69 C ATOM 311 CD ARG A 837 -7.158 -24.823 -32.396 1.00 1.25 C ATOM 312 NE ARG A 837 -6.802 -25.519 -31.158 1.00 1.63 N ATOM 313 CZ ARG A 837 -5.914 -26.509 -31.089 1.00 2.06 C ATOM 314 NH1 ARG A 837 -5.291 -26.924 -32.185 1.00 2.44 N ATOM 315 NH2 ARG A 837 -5.660 -27.093 -29.926 1.00 2.78 N ATOM 0 H ARG A 837 -4.696 -23.752 -36.317 1.00 0.41 H new ATOM 0 HA ARG A 837 -5.923 -21.831 -34.705 1.00 0.42 H new ATOM 0 HB2 ARG A 837 -6.160 -24.372 -34.699 1.00 0.55 H new ATOM 0 HB3 ARG A 837 -4.631 -24.450 -33.846 1.00 0.55 H new ATOM 0 HG2 ARG A 837 -5.513 -23.539 -31.885 1.00 0.69 H new ATOM 0 HG3 ARG A 837 -6.822 -22.725 -32.719 1.00 0.69 H new ATOM 0 HD2 ARG A 837 -8.186 -24.468 -32.326 1.00 1.25 H new ATOM 0 HD3 ARG A 837 -7.120 -25.526 -33.228 1.00 1.25 H new ATOM 0 HE ARG A 837 -7.262 -25.228 -30.296 1.00 1.63 H new ATOM 0 HH11 ARG A 837 -5.492 -26.484 -33.083 1.00 2.44 H new ATOM 0 HH12 ARG A 837 -4.611 -27.682 -32.129 1.00 2.44 H new ATOM 0 HH21 ARG A 837 -6.145 -26.784 -29.084 1.00 2.78 H new ATOM 0 HH22 ARG A 837 -4.980 -27.851 -29.874 1.00 2.78 H new ATOM 329 N ARG A 838 -2.758 -22.431 -33.942 1.00 0.40 N ATOM 330 CA ARG A 838 -1.618 -21.899 -33.204 1.00 0.44 C ATOM 331 C ARG A 838 -1.245 -20.515 -33.726 1.00 0.37 C ATOM 332 O ARG A 838 -0.861 -19.642 -32.954 1.00 0.40 O ATOM 333 CB ARG A 838 -0.411 -22.865 -33.263 1.00 0.59 C ATOM 334 CG ARG A 838 0.529 -22.673 -34.455 1.00 0.96 C ATOM 335 CD ARG A 838 1.597 -21.618 -34.180 1.00 0.87 C ATOM 336 NE ARG A 838 2.921 -22.012 -34.659 1.00 1.50 N ATOM 337 CZ ARG A 838 3.542 -21.445 -35.693 1.00 2.03 C ATOM 338 NH1 ARG A 838 2.959 -20.465 -36.373 1.00 2.49 N ATOM 339 NH2 ARG A 838 4.763 -21.841 -36.028 1.00 2.75 N ATOM 0 H ARG A 838 -2.549 -23.249 -34.514 1.00 0.40 H new ATOM 0 HA ARG A 838 -1.905 -21.802 -32.157 1.00 0.44 H new ATOM 0 HB2 ARG A 838 0.167 -22.753 -32.345 1.00 0.59 H new ATOM 0 HB3 ARG A 838 -0.787 -23.888 -33.280 1.00 0.59 H new ATOM 0 HG2 ARG A 838 1.010 -23.622 -34.693 1.00 0.96 H new ATOM 0 HG3 ARG A 838 -0.051 -22.381 -35.330 1.00 0.96 H new ATOM 0 HD2 ARG A 838 1.307 -20.682 -34.657 1.00 0.87 H new ATOM 0 HD3 ARG A 838 1.646 -21.428 -33.108 1.00 0.87 H new ATOM 0 HE ARG A 838 3.400 -22.769 -34.171 1.00 1.50 H new ATOM 0 HH11 ARG A 838 2.030 -20.141 -36.105 1.00 2.49 H new ATOM 0 HH12 ARG A 838 3.441 -20.036 -37.163 1.00 2.49 H new ATOM 0 HH21 ARG A 838 5.224 -22.578 -35.495 1.00 2.75 H new ATOM 0 HH22 ARG A 838 5.240 -21.409 -36.819 1.00 2.75 H new ATOM 353 N LEU A 839 -1.363 -20.323 -35.036 1.00 0.36 N ATOM 354 CA LEU A 839 -1.032 -19.046 -35.655 1.00 0.40 C ATOM 355 C LEU A 839 -1.986 -17.957 -35.177 1.00 0.34 C ATOM 356 O LEU A 839 -1.559 -16.883 -34.754 1.00 0.37 O ATOM 357 CB LEU A 839 -1.090 -19.176 -37.177 1.00 0.52 C ATOM 358 CG LEU A 839 0.255 -19.044 -37.889 1.00 0.82 C ATOM 359 CD1 LEU A 839 0.447 -20.188 -38.870 1.00 1.13 C ATOM 360 CD2 LEU A 839 0.354 -17.705 -38.604 1.00 1.14 C ATOM 0 H LEU A 839 -1.686 -21.037 -35.689 1.00 0.36 H new ATOM 0 HA LEU A 839 -0.020 -18.765 -35.363 1.00 0.40 H new ATOM 0 HB2 LEU A 839 -1.523 -20.145 -37.427 1.00 0.52 H new ATOM 0 HB3 LEU A 839 -1.766 -18.415 -37.566 1.00 0.52 H new ATOM 0 HG LEU A 839 1.047 -19.091 -37.142 1.00 0.82 H new ATOM 0 HD11 LEU A 839 1.410 -20.081 -39.370 1.00 1.13 H new ATOM 0 HD12 LEU A 839 0.421 -21.136 -38.333 1.00 1.13 H new ATOM 0 HD13 LEU A 839 -0.351 -20.169 -39.612 1.00 1.13 H new ATOM 0 HD21 LEU A 839 1.319 -17.630 -39.105 1.00 1.14 H new ATOM 0 HD22 LEU A 839 -0.445 -17.627 -39.342 1.00 1.14 H new ATOM 0 HD23 LEU A 839 0.258 -16.897 -37.878 1.00 1.14 H new ATOM 372 N LEU A 840 -3.277 -18.264 -35.216 1.00 0.35 N ATOM 373 CA LEU A 840 -4.313 -17.333 -34.787 1.00 0.42 C ATOM 374 C LEU A 840 -4.151 -16.976 -33.311 1.00 0.42 C ATOM 375 O LEU A 840 -4.322 -15.822 -32.917 1.00 0.47 O ATOM 376 CB LEU A 840 -5.695 -17.946 -35.033 1.00 0.55 C ATOM 377 CG LEU A 840 -6.863 -16.960 -35.013 1.00 0.86 C ATOM 378 CD1 LEU A 840 -6.730 -15.950 -36.142 1.00 1.43 C ATOM 379 CD2 LEU A 840 -8.190 -17.700 -35.116 1.00 1.10 C ATOM 0 H LEU A 840 -3.634 -19.161 -35.544 1.00 0.35 H new ATOM 0 HA LEU A 840 -4.216 -16.417 -35.369 1.00 0.42 H new ATOM 0 HB2 LEU A 840 -5.683 -18.450 -36.000 1.00 0.55 H new ATOM 0 HB3 LEU A 840 -5.874 -18.711 -34.277 1.00 0.55 H new ATOM 0 HG LEU A 840 -6.840 -16.422 -34.065 1.00 0.86 H new ATOM 0 HD11 LEU A 840 -7.571 -15.257 -36.111 1.00 1.43 H new ATOM 0 HD12 LEU A 840 -5.798 -15.396 -36.027 1.00 1.43 H new ATOM 0 HD13 LEU A 840 -6.725 -16.472 -37.099 1.00 1.43 H new ATOM 0 HD21 LEU A 840 -9.009 -16.981 -35.100 1.00 1.10 H new ATOM 0 HD22 LEU A 840 -8.220 -18.265 -36.048 1.00 1.10 H new ATOM 0 HD23 LEU A 840 -8.291 -18.384 -34.274 1.00 1.10 H new ATOM 391 N ALA A 841 -3.811 -17.971 -32.498 1.00 0.42 N ATOM 392 CA ALA A 841 -3.614 -17.753 -31.072 1.00 0.50 C ATOM 393 C ALA A 841 -2.353 -16.934 -30.820 1.00 0.46 C ATOM 394 O ALA A 841 -2.299 -16.127 -29.889 1.00 0.49 O ATOM 395 CB ALA A 841 -3.537 -19.081 -30.339 1.00 0.60 C ATOM 0 H ALA A 841 -3.667 -18.934 -32.803 1.00 0.42 H new ATOM 0 HA ALA A 841 -4.468 -17.193 -30.691 1.00 0.50 H new ATOM 0 HB1 ALA A 841 -3.390 -18.901 -29.274 1.00 0.60 H new ATOM 0 HB2 ALA A 841 -4.465 -19.633 -30.489 1.00 0.60 H new ATOM 0 HB3 ALA A 841 -2.701 -19.663 -30.728 1.00 0.60 H new ATOM 401 N ASP A 842 -1.343 -17.152 -31.651 1.00 0.43 N ATOM 402 CA ASP A 842 -0.094 -16.409 -31.556 1.00 0.45 C ATOM 403 C ASP A 842 -0.333 -14.936 -31.858 1.00 0.40 C ATOM 404 O ASP A 842 0.080 -14.070 -31.089 1.00 0.42 O ATOM 405 CB ASP A 842 0.949 -16.984 -32.520 1.00 0.52 C ATOM 406 CG ASP A 842 2.151 -16.077 -32.691 1.00 0.82 C ATOM 407 OD1 ASP A 842 2.872 -15.840 -31.698 1.00 1.27 O ATOM 408 OD2 ASP A 842 2.387 -15.607 -33.823 1.00 1.34 O ATOM 0 H ASP A 842 -1.365 -17.841 -32.402 1.00 0.43 H new ATOM 0 HA ASP A 842 0.286 -16.502 -30.539 1.00 0.45 H new ATOM 0 HB2 ASP A 842 1.281 -17.955 -32.152 1.00 0.52 H new ATOM 0 HB3 ASP A 842 0.485 -17.153 -33.492 1.00 0.52 H new ATOM 413 N GLN A 843 -1.029 -14.670 -32.964 1.00 0.38 N ATOM 414 CA GLN A 843 -1.379 -13.306 -33.363 1.00 0.39 C ATOM 415 C GLN A 843 -2.146 -12.602 -32.245 1.00 0.36 C ATOM 416 O GLN A 843 -1.931 -11.420 -31.971 1.00 0.38 O ATOM 417 CB GLN A 843 -2.225 -13.328 -34.643 1.00 0.44 C ATOM 418 CG GLN A 843 -1.434 -13.043 -35.912 1.00 0.56 C ATOM 419 CD GLN A 843 -0.776 -14.285 -36.483 1.00 1.11 C ATOM 420 OE1 GLN A 843 -1.352 -14.980 -37.317 1.00 1.85 O ATOM 421 NE2 GLN A 843 0.443 -14.565 -36.047 1.00 1.64 N ATOM 0 H GLN A 843 -1.364 -15.389 -33.605 1.00 0.38 H new ATOM 0 HA GLN A 843 -0.458 -12.757 -33.556 1.00 0.39 H new ATOM 0 HB2 GLN A 843 -2.701 -14.304 -34.735 1.00 0.44 H new ATOM 0 HB3 GLN A 843 -3.023 -12.592 -34.551 1.00 0.44 H new ATOM 0 HG2 GLN A 843 -2.099 -12.612 -36.661 1.00 0.56 H new ATOM 0 HG3 GLN A 843 -0.669 -12.297 -35.698 1.00 0.56 H new ATOM 0 HE21 GLN A 843 0.887 -13.963 -35.354 1.00 1.64 H new ATOM 0 HE22 GLN A 843 0.937 -15.382 -36.405 1.00 1.64 H new ATOM 430 N LEU A 844 -3.030 -13.351 -31.594 1.00 0.35 N ATOM 431 CA LEU A 844 -3.800 -12.841 -30.465 1.00 0.37 C ATOM 432 C LEU A 844 -2.874 -12.448 -29.313 1.00 0.38 C ATOM 433 O LEU A 844 -3.070 -11.417 -28.661 1.00 0.40 O ATOM 434 CB LEU A 844 -4.797 -13.906 -29.998 1.00 0.43 C ATOM 435 CG LEU A 844 -5.974 -13.399 -29.158 1.00 0.59 C ATOM 436 CD1 LEU A 844 -6.526 -12.097 -29.717 1.00 1.08 C ATOM 437 CD2 LEU A 844 -7.065 -14.455 -29.097 1.00 1.24 C ATOM 0 H LEU A 844 -3.232 -14.322 -31.832 1.00 0.35 H new ATOM 0 HA LEU A 844 -4.344 -11.952 -30.785 1.00 0.37 H new ATOM 0 HB2 LEU A 844 -5.195 -14.413 -30.877 1.00 0.43 H new ATOM 0 HB3 LEU A 844 -4.256 -14.652 -29.417 1.00 0.43 H new ATOM 0 HG LEU A 844 -5.613 -13.203 -28.148 1.00 0.59 H new ATOM 0 HD11 LEU A 844 -7.360 -11.761 -29.101 1.00 1.08 H new ATOM 0 HD12 LEU A 844 -5.743 -11.338 -29.713 1.00 1.08 H new ATOM 0 HD13 LEU A 844 -6.871 -12.257 -30.739 1.00 1.08 H new ATOM 0 HD21 LEU A 844 -7.897 -14.085 -28.498 1.00 1.24 H new ATOM 0 HD22 LEU A 844 -7.414 -14.676 -30.106 1.00 1.24 H new ATOM 0 HD23 LEU A 844 -6.667 -15.363 -28.644 1.00 1.24 H new ATOM 449 N GLY A 845 -1.856 -13.267 -29.084 1.00 0.42 N ATOM 450 CA GLY A 845 -0.900 -12.990 -28.032 1.00 0.49 C ATOM 451 C GLY A 845 -0.045 -11.780 -28.339 1.00 0.47 C ATOM 452 O GLY A 845 0.318 -11.024 -27.437 1.00 0.52 O ATOM 0 H GLY A 845 -1.676 -14.122 -29.611 1.00 0.42 H new ATOM 0 HA2 GLY A 845 -1.431 -12.828 -27.094 1.00 0.49 H new ATOM 0 HA3 GLY A 845 -0.258 -13.859 -27.889 1.00 0.49 H new ATOM 456 N SER A 846 0.272 -11.592 -29.617 1.00 0.47 N ATOM 457 CA SER A 846 1.040 -10.434 -30.053 1.00 0.52 C ATOM 458 C SER A 846 0.283 -9.142 -29.752 1.00 0.46 C ATOM 459 O SER A 846 0.883 -8.120 -29.409 1.00 0.52 O ATOM 460 CB SER A 846 1.335 -10.533 -31.549 1.00 0.62 C ATOM 461 OG SER A 846 1.434 -11.886 -31.961 1.00 0.70 O ATOM 0 H SER A 846 0.008 -12.229 -30.369 1.00 0.47 H new ATOM 0 HA SER A 846 1.982 -10.418 -29.505 1.00 0.52 H new ATOM 0 HB2 SER A 846 0.546 -10.035 -32.112 1.00 0.62 H new ATOM 0 HB3 SER A 846 2.265 -10.012 -31.775 1.00 0.62 H new ATOM 0 HG SER A 846 1.621 -11.922 -32.922 1.00 0.70 H new ATOM 467 N LEU A 847 -1.039 -9.197 -29.880 1.00 0.42 N ATOM 468 CA LEU A 847 -1.890 -8.067 -29.544 1.00 0.47 C ATOM 469 C LEU A 847 -1.852 -7.786 -28.048 1.00 0.46 C ATOM 470 O LEU A 847 -1.912 -6.632 -27.621 1.00 0.56 O ATOM 471 CB LEU A 847 -3.328 -8.336 -29.982 1.00 0.56 C ATOM 472 CG LEU A 847 -3.860 -7.347 -31.009 1.00 0.74 C ATOM 473 CD1 LEU A 847 -4.306 -8.066 -32.272 1.00 1.36 C ATOM 474 CD2 LEU A 847 -4.992 -6.522 -30.420 1.00 1.56 C ATOM 0 H LEU A 847 -1.544 -10.017 -30.216 1.00 0.42 H new ATOM 0 HA LEU A 847 -1.513 -7.192 -30.073 1.00 0.47 H new ATOM 0 HB2 LEU A 847 -3.388 -9.342 -30.397 1.00 0.56 H new ATOM 0 HB3 LEU A 847 -3.974 -8.315 -29.104 1.00 0.56 H new ATOM 0 HG LEU A 847 -3.052 -6.667 -31.281 1.00 0.74 H new ATOM 0 HD11 LEU A 847 -4.682 -7.339 -32.991 1.00 1.36 H new ATOM 0 HD12 LEU A 847 -3.460 -8.600 -32.705 1.00 1.36 H new ATOM 0 HD13 LEU A 847 -5.096 -8.776 -32.027 1.00 1.36 H new ATOM 0 HD21 LEU A 847 -5.359 -5.821 -31.169 1.00 1.56 H new ATOM 0 HD22 LEU A 847 -5.803 -7.183 -30.114 1.00 1.56 H new ATOM 0 HD23 LEU A 847 -4.627 -5.970 -29.554 1.00 1.56 H new ATOM 486 N GLY A 848 -1.743 -8.845 -27.261 1.00 0.43 N ATOM 487 CA GLY A 848 -1.694 -8.698 -25.822 1.00 0.48 C ATOM 488 C GLY A 848 -3.033 -8.962 -25.173 1.00 0.48 C ATOM 489 O GLY A 848 -3.285 -8.528 -24.049 1.00 0.62 O ATOM 0 H GLY A 848 -1.687 -9.807 -27.595 1.00 0.43 H new ATOM 0 HA2 GLY A 848 -0.953 -9.385 -25.414 1.00 0.48 H new ATOM 0 HA3 GLY A 848 -1.365 -7.689 -25.573 1.00 0.48 H new ATOM 493 N TYR A 849 -3.904 -9.663 -25.887 1.00 0.42 N ATOM 494 CA TYR A 849 -5.207 -10.027 -25.348 1.00 0.46 C ATOM 495 C TYR A 849 -5.229 -11.503 -24.962 1.00 0.45 C ATOM 496 O TYR A 849 -4.336 -12.265 -25.347 1.00 0.51 O ATOM 497 CB TYR A 849 -6.312 -9.715 -26.359 1.00 0.53 C ATOM 498 CG TYR A 849 -6.862 -8.312 -26.232 1.00 0.63 C ATOM 499 CD1 TYR A 849 -7.294 -7.822 -25.005 1.00 1.07 C ATOM 500 CD2 TYR A 849 -6.946 -7.473 -27.336 1.00 0.93 C ATOM 501 CE1 TYR A 849 -7.791 -6.539 -24.882 1.00 1.20 C ATOM 502 CE2 TYR A 849 -7.444 -6.188 -27.221 1.00 1.09 C ATOM 503 CZ TYR A 849 -7.865 -5.727 -25.992 1.00 1.00 C ATOM 504 OH TYR A 849 -8.360 -4.447 -25.873 1.00 1.22 O ATOM 0 H TYR A 849 -3.732 -9.990 -26.838 1.00 0.42 H new ATOM 0 HA TYR A 849 -5.389 -9.435 -24.451 1.00 0.46 H new ATOM 0 HB2 TYR A 849 -5.922 -9.855 -27.367 1.00 0.53 H new ATOM 0 HB3 TYR A 849 -7.125 -10.429 -26.230 1.00 0.53 H new ATOM 0 HD1 TYR A 849 -7.240 -8.456 -24.132 1.00 1.07 H new ATOM 0 HD2 TYR A 849 -6.617 -7.830 -28.301 1.00 0.93 H new ATOM 0 HE1 TYR A 849 -8.120 -6.174 -23.920 1.00 1.20 H new ATOM 0 HE2 TYR A 849 -7.503 -5.549 -28.090 1.00 1.09 H new ATOM 0 HH TYR A 849 -8.694 -4.309 -24.962 1.00 1.22 H new ATOM 514 N GLN A 850 -6.242 -11.899 -24.201 1.00 0.47 N ATOM 515 CA GLN A 850 -6.346 -13.269 -23.713 1.00 0.49 C ATOM 516 C GLN A 850 -6.660 -14.231 -24.852 1.00 0.45 C ATOM 517 O GLN A 850 -7.571 -13.996 -25.639 1.00 0.51 O ATOM 518 CB GLN A 850 -7.426 -13.366 -22.639 1.00 0.59 C ATOM 519 CG GLN A 850 -6.890 -13.185 -21.230 1.00 0.97 C ATOM 520 CD GLN A 850 -7.239 -14.347 -20.324 1.00 1.66 C ATOM 521 OE1 GLN A 850 -7.326 -15.492 -20.767 1.00 2.38 O ATOM 522 NE2 GLN A 850 -7.448 -14.063 -19.049 1.00 2.17 N ATOM 0 H GLN A 850 -7.005 -11.289 -23.908 1.00 0.47 H new ATOM 0 HA GLN A 850 -5.385 -13.548 -23.281 1.00 0.49 H new ATOM 0 HB2 GLN A 850 -8.188 -12.610 -22.830 1.00 0.59 H new ATOM 0 HB3 GLN A 850 -7.915 -14.337 -22.712 1.00 0.59 H new ATOM 0 HG2 GLN A 850 -5.807 -13.071 -21.269 1.00 0.97 H new ATOM 0 HG3 GLN A 850 -7.293 -12.265 -20.807 1.00 0.97 H new ATOM 0 HE21 GLN A 850 -7.366 -13.101 -18.721 1.00 2.17 H new ATOM 0 HE22 GLN A 850 -7.691 -14.806 -18.394 1.00 2.17 H new ATOM 531 N CYS A 851 -5.906 -15.316 -24.927 1.00 0.45 N ATOM 532 CA CYS A 851 -6.067 -16.283 -26.002 1.00 0.47 C ATOM 533 C CYS A 851 -6.447 -17.660 -25.464 1.00 0.41 C ATOM 534 O CYS A 851 -5.608 -18.376 -24.912 1.00 0.51 O ATOM 535 CB CYS A 851 -4.777 -16.380 -26.823 1.00 0.61 C ATOM 536 SG CYS A 851 -3.528 -15.138 -26.397 1.00 0.94 S ATOM 0 H CYS A 851 -5.175 -15.550 -24.255 1.00 0.45 H new ATOM 0 HA CYS A 851 -6.878 -15.936 -26.642 1.00 0.47 H new ATOM 0 HB2 CYS A 851 -4.347 -17.372 -26.687 1.00 0.61 H new ATOM 0 HB3 CYS A 851 -5.024 -16.282 -27.880 1.00 0.61 H new ATOM 0 HG CYS A 851 -4.117 -14.050 -25.997 1.00 0.94 H new ATOM 542 N LYS A 852 -7.713 -18.023 -25.617 1.00 0.34 N ATOM 543 CA LYS A 852 -8.176 -19.351 -25.238 1.00 0.34 C ATOM 544 C LYS A 852 -8.410 -20.181 -26.492 1.00 0.31 C ATOM 545 O LYS A 852 -9.234 -19.823 -27.326 1.00 0.33 O ATOM 546 CB LYS A 852 -9.462 -19.257 -24.412 1.00 0.40 C ATOM 547 CG LYS A 852 -9.252 -19.550 -22.935 1.00 0.66 C ATOM 548 CD LYS A 852 -8.555 -18.397 -22.234 1.00 0.56 C ATOM 549 CE LYS A 852 -9.355 -17.910 -21.033 1.00 0.88 C ATOM 550 NZ LYS A 852 -8.592 -18.029 -19.765 1.00 1.44 N ATOM 0 H LYS A 852 -8.438 -17.417 -26.001 1.00 0.34 H new ATOM 0 HA LYS A 852 -7.415 -19.833 -24.624 1.00 0.34 H new ATOM 0 HB2 LYS A 852 -9.883 -18.257 -24.521 1.00 0.40 H new ATOM 0 HB3 LYS A 852 -10.195 -19.957 -24.813 1.00 0.40 H new ATOM 0 HG2 LYS A 852 -10.215 -19.738 -22.460 1.00 0.66 H new ATOM 0 HG3 LYS A 852 -8.659 -20.458 -22.823 1.00 0.66 H new ATOM 0 HD2 LYS A 852 -7.564 -18.713 -21.909 1.00 0.56 H new ATOM 0 HD3 LYS A 852 -8.413 -17.575 -22.936 1.00 0.56 H new ATOM 0 HE2 LYS A 852 -9.641 -16.869 -21.187 1.00 0.88 H new ATOM 0 HE3 LYS A 852 -10.277 -18.486 -20.955 1.00 0.88 H new ATOM 0 HZ1 LYS A 852 -9.251 -18.018 -18.961 1.00 1.44 H new ATOM 0 HZ2 LYS A 852 -8.059 -18.922 -19.763 1.00 1.44 H new ATOM 0 HZ3 LYS A 852 -7.931 -17.231 -19.682 1.00 1.44 H new ATOM 564 N THR A 853 -7.686 -21.278 -26.629 1.00 0.33 N ATOM 565 CA THR A 853 -7.693 -22.041 -27.870 1.00 0.34 C ATOM 566 C THR A 853 -8.757 -23.138 -27.867 1.00 0.34 C ATOM 567 O THR A 853 -8.877 -23.902 -26.908 1.00 0.44 O ATOM 568 CB THR A 853 -6.312 -22.668 -28.135 1.00 0.46 C ATOM 569 OG1 THR A 853 -5.374 -22.228 -27.140 1.00 0.62 O ATOM 570 CG2 THR A 853 -5.801 -22.289 -29.516 1.00 0.61 C ATOM 0 H THR A 853 -7.086 -21.662 -25.899 1.00 0.33 H new ATOM 0 HA THR A 853 -7.933 -21.338 -28.667 1.00 0.34 H new ATOM 0 HB THR A 853 -6.416 -23.752 -28.086 1.00 0.46 H new ATOM 0 HG1 THR A 853 -4.498 -22.632 -27.314 1.00 0.62 H new ATOM 0 HG21 THR A 853 -4.824 -22.744 -29.680 1.00 0.61 H new ATOM 0 HG22 THR A 853 -6.499 -22.646 -30.273 1.00 0.61 H new ATOM 0 HG23 THR A 853 -5.713 -21.205 -29.586 1.00 0.61 H new ATOM 578 N ALA A 854 -9.514 -23.219 -28.955 1.00 0.32 N ATOM 579 CA ALA A 854 -10.545 -24.242 -29.114 1.00 0.37 C ATOM 580 C ALA A 854 -10.579 -24.719 -30.561 1.00 0.34 C ATOM 581 O ALA A 854 -9.991 -24.079 -31.433 1.00 0.35 O ATOM 582 CB ALA A 854 -11.902 -23.694 -28.704 1.00 0.47 C ATOM 0 H ALA A 854 -9.433 -22.583 -29.748 1.00 0.32 H new ATOM 0 HA ALA A 854 -10.308 -25.088 -28.468 1.00 0.37 H new ATOM 0 HB1 ALA A 854 -12.660 -24.468 -28.828 1.00 0.47 H new ATOM 0 HB2 ALA A 854 -11.868 -23.383 -27.660 1.00 0.47 H new ATOM 0 HB3 ALA A 854 -12.153 -22.837 -29.330 1.00 0.47 H new ATOM 588 N ASN A 855 -11.266 -25.825 -30.829 1.00 0.36 N ATOM 589 CA ASN A 855 -11.344 -26.344 -32.194 1.00 0.43 C ATOM 590 C ASN A 855 -12.689 -27.024 -32.467 1.00 0.44 C ATOM 591 O ASN A 855 -12.775 -28.247 -32.580 1.00 0.53 O ATOM 592 CB ASN A 855 -10.171 -27.304 -32.484 1.00 0.54 C ATOM 593 CG ASN A 855 -10.140 -28.541 -31.600 1.00 1.11 C ATOM 594 OD1 ASN A 855 -10.100 -28.449 -30.372 1.00 1.90 O ATOM 595 ND2 ASN A 855 -10.151 -29.709 -32.223 1.00 1.75 N ATOM 0 H ASN A 855 -11.770 -26.374 -30.132 1.00 0.36 H new ATOM 0 HA ASN A 855 -11.267 -25.494 -32.872 1.00 0.43 H new ATOM 0 HB2 ASN A 855 -10.223 -27.618 -33.526 1.00 0.54 H new ATOM 0 HB3 ASN A 855 -9.234 -26.761 -32.362 1.00 0.54 H new ATOM 0 HD21 ASN A 855 -10.126 -30.575 -31.684 1.00 1.75 H new ATOM 0 HD22 ASN A 855 -10.185 -29.743 -33.242 1.00 1.75 H new ATOM 602 N ASP A 856 -13.724 -26.191 -32.597 1.00 0.43 N ATOM 603 CA ASP A 856 -15.083 -26.611 -32.968 1.00 0.47 C ATOM 604 C ASP A 856 -16.056 -25.494 -32.629 1.00 0.49 C ATOM 605 O ASP A 856 -15.720 -24.585 -31.870 1.00 0.60 O ATOM 606 CB ASP A 856 -15.526 -27.896 -32.248 1.00 0.51 C ATOM 607 CG ASP A 856 -16.495 -28.724 -33.073 1.00 0.80 C ATOM 608 OD1 ASP A 856 -17.505 -28.164 -33.549 1.00 1.01 O ATOM 609 OD2 ASP A 856 -16.250 -29.935 -33.261 1.00 1.45 O ATOM 0 H ASP A 856 -13.642 -25.186 -32.445 1.00 0.43 H new ATOM 0 HA ASP A 856 -15.079 -26.821 -34.038 1.00 0.47 H new ATOM 0 HB2 ASP A 856 -14.648 -28.498 -32.014 1.00 0.51 H new ATOM 0 HB3 ASP A 856 -15.995 -27.633 -31.300 1.00 0.51 H new ATOM 614 N GLY A 857 -17.255 -25.560 -33.174 1.00 0.53 N ATOM 615 CA GLY A 857 -18.261 -24.579 -32.837 1.00 0.58 C ATOM 616 C GLY A 857 -18.845 -24.863 -31.470 1.00 0.54 C ATOM 617 O GLY A 857 -18.961 -23.969 -30.633 1.00 0.57 O ATOM 0 H GLY A 857 -17.551 -26.272 -33.842 1.00 0.53 H new ATOM 0 HA2 GLY A 857 -17.823 -23.581 -32.851 1.00 0.58 H new ATOM 0 HA3 GLY A 857 -19.053 -24.590 -33.586 1.00 0.58 H new ATOM 621 N VAL A 858 -19.176 -26.129 -31.237 1.00 0.52 N ATOM 622 CA VAL A 858 -19.706 -26.570 -29.952 1.00 0.52 C ATOM 623 C VAL A 858 -18.643 -26.441 -28.863 1.00 0.50 C ATOM 624 O VAL A 858 -18.958 -26.254 -27.690 1.00 0.54 O ATOM 625 CB VAL A 858 -20.226 -28.023 -30.010 1.00 0.55 C ATOM 626 CG1 VAL A 858 -21.541 -28.086 -30.777 1.00 0.72 C ATOM 627 CG2 VAL A 858 -19.195 -28.956 -30.635 1.00 0.95 C ATOM 0 H VAL A 858 -19.085 -26.873 -31.928 1.00 0.52 H new ATOM 0 HA VAL A 858 -20.550 -25.923 -29.712 1.00 0.52 H new ATOM 0 HB VAL A 858 -20.401 -28.359 -28.988 1.00 0.55 H new ATOM 0 HG11 VAL A 858 -21.894 -29.117 -30.809 1.00 0.72 H new ATOM 0 HG12 VAL A 858 -22.283 -27.463 -30.278 1.00 0.72 H new ATOM 0 HG13 VAL A 858 -21.387 -27.723 -31.793 1.00 0.72 H new ATOM 0 HG21 VAL A 858 -19.591 -29.971 -30.661 1.00 0.95 H new ATOM 0 HG22 VAL A 858 -18.974 -28.626 -31.650 1.00 0.95 H new ATOM 0 HG23 VAL A 858 -18.281 -28.939 -30.041 1.00 0.95 H new ATOM 637 N ASP A 859 -17.385 -26.562 -29.270 1.00 0.47 N ATOM 638 CA ASP A 859 -16.245 -26.393 -28.363 1.00 0.49 C ATOM 639 C ASP A 859 -16.305 -25.028 -27.683 1.00 0.45 C ATOM 640 O ASP A 859 -16.084 -24.909 -26.477 1.00 0.46 O ATOM 641 CB ASP A 859 -14.929 -26.533 -29.136 1.00 0.55 C ATOM 642 CG ASP A 859 -13.734 -26.820 -28.244 1.00 0.64 C ATOM 643 OD1 ASP A 859 -13.932 -26.957 -27.020 1.00 0.75 O ATOM 644 OD2 ASP A 859 -12.600 -26.907 -28.757 1.00 0.84 O ATOM 0 H ASP A 859 -17.122 -26.779 -30.231 1.00 0.47 H new ATOM 0 HA ASP A 859 -16.292 -27.169 -27.599 1.00 0.49 H new ATOM 0 HB2 ASP A 859 -15.029 -27.336 -29.867 1.00 0.55 H new ATOM 0 HB3 ASP A 859 -14.744 -25.615 -29.694 1.00 0.55 H new ATOM 649 N ALA A 860 -16.632 -24.005 -28.468 1.00 0.45 N ATOM 650 CA ALA A 860 -16.772 -22.651 -27.948 1.00 0.47 C ATOM 651 C ALA A 860 -17.925 -22.575 -26.954 1.00 0.49 C ATOM 652 O ALA A 860 -17.853 -21.862 -25.958 1.00 0.51 O ATOM 653 CB ALA A 860 -16.983 -21.666 -29.087 1.00 0.51 C ATOM 0 H ALA A 860 -16.805 -24.090 -29.470 1.00 0.45 H new ATOM 0 HA ALA A 860 -15.853 -22.385 -27.426 1.00 0.47 H new ATOM 0 HB1 ALA A 860 -17.086 -20.659 -28.683 1.00 0.51 H new ATOM 0 HB2 ALA A 860 -16.127 -21.701 -29.761 1.00 0.51 H new ATOM 0 HB3 ALA A 860 -17.887 -21.931 -29.635 1.00 0.51 H new ATOM 659 N LEU A 861 -18.984 -23.327 -27.232 1.00 0.55 N ATOM 660 CA LEU A 861 -20.142 -23.391 -26.344 1.00 0.66 C ATOM 661 C LEU A 861 -19.753 -23.990 -24.996 1.00 0.59 C ATOM 662 O LEU A 861 -20.157 -23.497 -23.938 1.00 0.60 O ATOM 663 CB LEU A 861 -21.240 -24.245 -26.973 1.00 0.87 C ATOM 664 CG LEU A 861 -22.232 -23.495 -27.858 1.00 0.85 C ATOM 665 CD1 LEU A 861 -21.738 -23.440 -29.293 1.00 1.85 C ATOM 666 CD2 LEU A 861 -23.587 -24.167 -27.798 1.00 1.19 C ATOM 0 H LEU A 861 -19.066 -23.904 -28.069 1.00 0.55 H new ATOM 0 HA LEU A 861 -20.509 -22.376 -26.192 1.00 0.66 H new ATOM 0 HB2 LEU A 861 -20.770 -25.029 -27.567 1.00 0.87 H new ATOM 0 HB3 LEU A 861 -21.794 -24.739 -26.175 1.00 0.87 H new ATOM 0 HG LEU A 861 -22.323 -22.474 -27.488 1.00 0.85 H new ATOM 0 HD11 LEU A 861 -22.460 -22.901 -29.906 1.00 1.85 H new ATOM 0 HD12 LEU A 861 -20.777 -22.926 -29.328 1.00 1.85 H new ATOM 0 HD13 LEU A 861 -21.621 -24.454 -29.677 1.00 1.85 H new ATOM 0 HD21 LEU A 861 -24.290 -23.626 -28.432 1.00 1.19 H new ATOM 0 HD22 LEU A 861 -23.499 -25.195 -28.149 1.00 1.19 H new ATOM 0 HD23 LEU A 861 -23.949 -24.164 -26.770 1.00 1.19 H new ATOM 678 N ASN A 862 -18.966 -25.057 -25.054 1.00 0.58 N ATOM 679 CA ASN A 862 -18.513 -25.764 -23.860 1.00 0.59 C ATOM 680 C ASN A 862 -17.757 -24.824 -22.929 1.00 0.53 C ATOM 681 O ASN A 862 -18.117 -24.658 -21.759 1.00 0.55 O ATOM 682 CB ASN A 862 -17.611 -26.937 -24.252 1.00 0.66 C ATOM 683 CG ASN A 862 -17.651 -28.070 -23.247 1.00 1.02 C ATOM 684 OD1 ASN A 862 -17.737 -27.851 -22.038 1.00 1.21 O ATOM 685 ND2 ASN A 862 -17.587 -29.296 -23.739 1.00 1.72 N ATOM 0 H ASN A 862 -18.624 -25.457 -25.928 1.00 0.58 H new ATOM 0 HA ASN A 862 -19.390 -26.143 -23.336 1.00 0.59 H new ATOM 0 HB2 ASN A 862 -17.916 -27.313 -25.229 1.00 0.66 H new ATOM 0 HB3 ASN A 862 -16.585 -26.583 -24.353 1.00 0.66 H new ATOM 0 HD21 ASN A 862 -17.608 -30.099 -23.111 1.00 1.72 H new ATOM 0 HD22 ASN A 862 -17.516 -29.438 -24.747 1.00 1.72 H new ATOM 692 N VAL A 863 -16.725 -24.187 -23.463 1.00 0.48 N ATOM 693 CA VAL A 863 -15.908 -23.289 -22.670 1.00 0.48 C ATOM 694 C VAL A 863 -16.703 -22.057 -22.239 1.00 0.47 C ATOM 695 O VAL A 863 -16.472 -21.523 -21.167 1.00 0.50 O ATOM 696 CB VAL A 863 -14.619 -22.873 -23.411 1.00 0.51 C ATOM 697 CG1 VAL A 863 -14.915 -21.930 -24.561 1.00 0.81 C ATOM 698 CG2 VAL A 863 -13.624 -22.245 -22.449 1.00 0.89 C ATOM 0 H VAL A 863 -16.437 -24.276 -24.437 1.00 0.48 H new ATOM 0 HA VAL A 863 -15.609 -23.837 -21.776 1.00 0.48 H new ATOM 0 HB VAL A 863 -14.176 -23.777 -23.829 1.00 0.51 H new ATOM 0 HG11 VAL A 863 -13.984 -21.659 -25.058 1.00 0.81 H new ATOM 0 HG12 VAL A 863 -15.577 -22.422 -25.273 1.00 0.81 H new ATOM 0 HG13 VAL A 863 -15.397 -21.030 -24.179 1.00 0.81 H new ATOM 0 HG21 VAL A 863 -12.723 -21.959 -22.992 1.00 0.89 H new ATOM 0 HG22 VAL A 863 -14.068 -21.361 -21.992 1.00 0.89 H new ATOM 0 HG23 VAL A 863 -13.366 -22.964 -21.672 1.00 0.89 H new ATOM 708 N LEU A 864 -17.651 -21.625 -23.070 1.00 0.46 N ATOM 709 CA LEU A 864 -18.513 -20.493 -22.734 1.00 0.50 C ATOM 710 C LEU A 864 -19.356 -20.801 -21.502 1.00 0.55 C ATOM 711 O LEU A 864 -19.599 -19.931 -20.664 1.00 0.59 O ATOM 712 CB LEU A 864 -19.436 -20.157 -23.912 1.00 0.54 C ATOM 713 CG LEU A 864 -19.524 -18.674 -24.287 1.00 0.79 C ATOM 714 CD1 LEU A 864 -20.502 -17.946 -23.376 1.00 1.66 C ATOM 715 CD2 LEU A 864 -18.151 -18.020 -24.230 1.00 1.06 C ATOM 0 H LEU A 864 -17.841 -22.042 -23.981 1.00 0.46 H new ATOM 0 HA LEU A 864 -17.874 -19.637 -22.520 1.00 0.50 H new ATOM 0 HB2 LEU A 864 -19.097 -20.714 -24.785 1.00 0.54 H new ATOM 0 HB3 LEU A 864 -20.439 -20.513 -23.677 1.00 0.54 H new ATOM 0 HG LEU A 864 -19.892 -18.604 -25.310 1.00 0.79 H new ATOM 0 HD11 LEU A 864 -20.549 -16.895 -23.659 1.00 1.66 H new ATOM 0 HD12 LEU A 864 -21.491 -18.393 -23.473 1.00 1.66 H new ATOM 0 HD13 LEU A 864 -20.167 -18.028 -22.342 1.00 1.66 H new ATOM 0 HD21 LEU A 864 -18.238 -16.968 -24.500 1.00 1.06 H new ATOM 0 HD22 LEU A 864 -17.750 -18.104 -23.220 1.00 1.06 H new ATOM 0 HD23 LEU A 864 -17.481 -18.520 -24.929 1.00 1.06 H new ATOM 727 N SER A 865 -19.797 -22.047 -21.402 1.00 0.58 N ATOM 728 CA SER A 865 -20.624 -22.482 -20.288 1.00 0.67 C ATOM 729 C SER A 865 -19.801 -22.602 -19.003 1.00 0.66 C ATOM 730 O SER A 865 -20.332 -22.473 -17.899 1.00 0.77 O ATOM 731 CB SER A 865 -21.287 -23.820 -20.623 1.00 0.75 C ATOM 732 OG SER A 865 -21.949 -23.759 -21.877 1.00 0.82 O ATOM 0 H SER A 865 -19.594 -22.778 -22.084 1.00 0.58 H new ATOM 0 HA SER A 865 -21.397 -21.732 -20.121 1.00 0.67 H new ATOM 0 HB2 SER A 865 -20.534 -24.608 -20.643 1.00 0.75 H new ATOM 0 HB3 SER A 865 -22.002 -24.081 -19.843 1.00 0.75 H new ATOM 0 HG SER A 865 -21.289 -23.825 -22.599 1.00 0.82 H new ATOM 738 N LYS A 866 -18.508 -22.851 -19.151 1.00 0.61 N ATOM 739 CA LYS A 866 -17.614 -22.947 -18.002 1.00 0.66 C ATOM 740 C LYS A 866 -17.165 -21.561 -17.543 1.00 0.66 C ATOM 741 O LYS A 866 -17.222 -21.237 -16.357 1.00 0.83 O ATOM 742 CB LYS A 866 -16.397 -23.807 -18.348 1.00 0.73 C ATOM 743 CG LYS A 866 -16.696 -25.297 -18.357 1.00 1.12 C ATOM 744 CD LYS A 866 -15.510 -26.099 -18.865 1.00 1.85 C ATOM 745 CE LYS A 866 -15.887 -27.550 -19.120 1.00 2.63 C ATOM 746 NZ LYS A 866 -15.235 -28.084 -20.342 1.00 3.46 N ATOM 0 H LYS A 866 -18.053 -22.990 -20.053 1.00 0.61 H new ATOM 0 HA LYS A 866 -18.160 -23.418 -17.185 1.00 0.66 H new ATOM 0 HB2 LYS A 866 -16.020 -23.513 -19.328 1.00 0.73 H new ATOM 0 HB3 LYS A 866 -15.603 -23.607 -17.628 1.00 0.73 H new ATOM 0 HG2 LYS A 866 -16.953 -25.624 -17.349 1.00 1.12 H new ATOM 0 HG3 LYS A 866 -17.565 -25.491 -18.986 1.00 1.12 H new ATOM 0 HD2 LYS A 866 -15.135 -25.652 -19.786 1.00 1.85 H new ATOM 0 HD3 LYS A 866 -14.701 -26.055 -18.136 1.00 1.85 H new ATOM 0 HE2 LYS A 866 -15.600 -28.156 -18.261 1.00 2.63 H new ATOM 0 HE3 LYS A 866 -16.969 -27.632 -19.221 1.00 2.63 H new ATOM 0 HZ1 LYS A 866 -14.893 -29.049 -20.160 1.00 3.46 H new ATOM 0 HZ2 LYS A 866 -15.922 -28.102 -21.122 1.00 3.46 H new ATOM 0 HZ3 LYS A 866 -14.432 -27.476 -20.601 1.00 3.46 H new ATOM 760 N ASN A 867 -16.731 -20.748 -18.494 1.00 0.61 N ATOM 761 CA ASN A 867 -16.249 -19.402 -18.215 1.00 0.68 C ATOM 762 C ASN A 867 -16.661 -18.460 -19.339 1.00 0.76 C ATOM 763 O ASN A 867 -16.534 -18.794 -20.516 1.00 1.40 O ATOM 764 CB ASN A 867 -14.724 -19.406 -18.070 1.00 0.77 C ATOM 765 CG ASN A 867 -14.191 -18.114 -17.484 1.00 1.08 C ATOM 766 OD1 ASN A 867 -14.310 -17.866 -16.284 1.00 1.86 O ATOM 767 ND2 ASN A 867 -13.597 -17.280 -18.326 1.00 1.40 N ATOM 0 H ASN A 867 -16.703 -21.002 -19.481 1.00 0.61 H new ATOM 0 HA ASN A 867 -16.690 -19.057 -17.280 1.00 0.68 H new ATOM 0 HB2 ASN A 867 -14.425 -20.239 -17.434 1.00 0.77 H new ATOM 0 HB3 ASN A 867 -14.270 -19.572 -19.047 1.00 0.77 H new ATOM 0 HD21 ASN A 867 -13.218 -16.396 -17.986 1.00 1.40 H new ATOM 0 HD22 ASN A 867 -13.518 -17.522 -19.314 1.00 1.40 H new ATOM 774 N HIS A 868 -17.151 -17.286 -18.981 1.00 0.78 N ATOM 775 CA HIS A 868 -17.643 -16.334 -19.970 1.00 0.81 C ATOM 776 C HIS A 868 -16.502 -15.689 -20.751 1.00 0.89 C ATOM 777 O HIS A 868 -15.713 -14.922 -20.202 1.00 1.90 O ATOM 778 CB HIS A 868 -18.487 -15.254 -19.298 1.00 1.06 C ATOM 779 CG HIS A 868 -19.798 -15.015 -19.978 1.00 1.68 C ATOM 780 ND1 HIS A 868 -20.108 -13.846 -20.637 1.00 2.38 N ATOM 781 CD2 HIS A 868 -20.882 -15.812 -20.106 1.00 2.48 C ATOM 782 CE1 HIS A 868 -21.328 -13.932 -21.132 1.00 3.08 C ATOM 783 NE2 HIS A 868 -21.818 -15.119 -20.827 1.00 3.12 N ATOM 0 H HIS A 868 -17.220 -16.966 -18.015 1.00 0.78 H new ATOM 0 HA HIS A 868 -18.262 -16.889 -20.675 1.00 0.81 H new ATOM 0 HB2 HIS A 868 -18.670 -15.539 -18.262 1.00 1.06 H new ATOM 0 HB3 HIS A 868 -17.922 -14.322 -19.277 1.00 1.06 H new ATOM 0 HD2 HIS A 868 -20.990 -16.812 -19.712 1.00 2.48 H new ATOM 0 HE1 HIS A 868 -21.839 -13.162 -21.691 1.00 3.08 H new ATOM 0 HE2 HIS A 868 -22.742 -15.464 -21.086 1.00 3.12 H new ATOM 792 N ILE A 869 -16.422 -16.019 -22.031 1.00 0.51 N ATOM 793 CA ILE A 869 -15.467 -15.393 -22.934 1.00 0.41 C ATOM 794 C ILE A 869 -16.090 -14.133 -23.535 1.00 0.46 C ATOM 795 O ILE A 869 -17.314 -14.043 -23.666 1.00 0.68 O ATOM 796 CB ILE A 869 -15.015 -16.394 -24.037 1.00 0.45 C ATOM 797 CG1 ILE A 869 -13.618 -16.927 -23.713 1.00 0.74 C ATOM 798 CG2 ILE A 869 -15.037 -15.774 -25.429 1.00 0.82 C ATOM 799 CD1 ILE A 869 -13.631 -18.237 -22.954 1.00 1.06 C ATOM 0 H ILE A 869 -17.013 -16.724 -22.472 1.00 0.51 H new ATOM 0 HA ILE A 869 -14.574 -15.106 -22.378 1.00 0.41 H new ATOM 0 HB ILE A 869 -15.729 -17.217 -24.045 1.00 0.45 H new ATOM 0 HG12 ILE A 869 -13.064 -17.061 -24.642 1.00 0.74 H new ATOM 0 HG13 ILE A 869 -13.081 -16.182 -23.126 1.00 0.74 H new ATOM 0 HG21 ILE A 869 -14.713 -16.513 -26.162 1.00 0.82 H new ATOM 0 HG22 ILE A 869 -16.050 -15.447 -25.666 1.00 0.82 H new ATOM 0 HG23 ILE A 869 -14.364 -14.917 -25.456 1.00 0.82 H new ATOM 0 HD11 ILE A 869 -12.607 -18.555 -22.759 1.00 1.06 H new ATOM 0 HD12 ILE A 869 -14.156 -18.104 -22.008 1.00 1.06 H new ATOM 0 HD13 ILE A 869 -14.139 -18.997 -23.548 1.00 1.06 H new ATOM 811 N ASP A 870 -15.253 -13.161 -23.872 1.00 0.41 N ATOM 812 CA ASP A 870 -15.723 -11.861 -24.332 1.00 0.48 C ATOM 813 C ASP A 870 -16.110 -11.889 -25.803 1.00 0.44 C ATOM 814 O ASP A 870 -17.225 -11.515 -26.162 1.00 0.56 O ATOM 815 CB ASP A 870 -14.652 -10.800 -24.095 1.00 0.58 C ATOM 816 CG ASP A 870 -14.705 -10.254 -22.689 1.00 1.07 C ATOM 817 OD1 ASP A 870 -15.815 -9.915 -22.226 1.00 1.48 O ATOM 818 OD2 ASP A 870 -13.641 -10.169 -22.039 1.00 1.64 O ATOM 0 H ASP A 870 -14.238 -13.250 -23.835 1.00 0.41 H new ATOM 0 HA ASP A 870 -16.615 -11.611 -23.758 1.00 0.48 H new ATOM 0 HB2 ASP A 870 -13.668 -11.229 -24.281 1.00 0.58 H new ATOM 0 HB3 ASP A 870 -14.784 -9.985 -24.807 1.00 0.58 H new ATOM 823 N ILE A 871 -15.185 -12.319 -26.653 1.00 0.38 N ATOM 824 CA ILE A 871 -15.448 -12.411 -28.087 1.00 0.39 C ATOM 825 C ILE A 871 -14.982 -13.755 -28.623 1.00 0.36 C ATOM 826 O ILE A 871 -13.902 -14.228 -28.269 1.00 0.37 O ATOM 827 CB ILE A 871 -14.756 -11.284 -28.897 1.00 0.46 C ATOM 828 CG1 ILE A 871 -14.154 -10.218 -27.974 1.00 0.53 C ATOM 829 CG2 ILE A 871 -15.748 -10.647 -29.858 1.00 0.74 C ATOM 830 CD1 ILE A 871 -13.321 -9.182 -28.701 1.00 1.03 C ATOM 0 H ILE A 871 -14.247 -12.609 -26.376 1.00 0.38 H new ATOM 0 HA ILE A 871 -16.525 -12.302 -28.210 1.00 0.39 H new ATOM 0 HB ILE A 871 -13.941 -11.731 -29.466 1.00 0.46 H new ATOM 0 HG12 ILE A 871 -14.960 -9.714 -27.441 1.00 0.53 H new ATOM 0 HG13 ILE A 871 -13.534 -10.708 -27.224 1.00 0.53 H new ATOM 0 HG21 ILE A 871 -15.252 -9.857 -30.422 1.00 0.74 H new ATOM 0 HG22 ILE A 871 -16.124 -11.403 -30.547 1.00 0.74 H new ATOM 0 HG23 ILE A 871 -16.580 -10.224 -29.295 1.00 0.74 H new ATOM 0 HD11 ILE A 871 -12.929 -8.462 -27.983 1.00 1.03 H new ATOM 0 HD12 ILE A 871 -12.493 -9.674 -29.211 1.00 1.03 H new ATOM 0 HD13 ILE A 871 -13.942 -8.664 -29.432 1.00 1.03 H new ATOM 842 N VAL A 872 -15.794 -14.371 -29.472 1.00 0.38 N ATOM 843 CA VAL A 872 -15.463 -15.678 -30.029 1.00 0.40 C ATOM 844 C VAL A 872 -15.113 -15.555 -31.503 1.00 0.41 C ATOM 845 O VAL A 872 -15.844 -14.930 -32.265 1.00 0.46 O ATOM 846 CB VAL A 872 -16.633 -16.678 -29.870 1.00 0.49 C ATOM 847 CG1 VAL A 872 -16.373 -17.956 -30.653 1.00 0.59 C ATOM 848 CG2 VAL A 872 -16.872 -16.998 -28.404 1.00 0.67 C ATOM 0 H VAL A 872 -16.685 -13.989 -29.790 1.00 0.38 H new ATOM 0 HA VAL A 872 -14.603 -16.055 -29.475 1.00 0.40 H new ATOM 0 HB VAL A 872 -17.529 -16.207 -30.274 1.00 0.49 H new ATOM 0 HG11 VAL A 872 -17.212 -18.640 -30.522 1.00 0.59 H new ATOM 0 HG12 VAL A 872 -16.260 -17.718 -31.711 1.00 0.59 H new ATOM 0 HG13 VAL A 872 -15.461 -18.427 -30.288 1.00 0.59 H new ATOM 0 HG21 VAL A 872 -17.699 -17.703 -28.316 1.00 0.67 H new ATOM 0 HG22 VAL A 872 -15.972 -17.439 -27.976 1.00 0.67 H new ATOM 0 HG23 VAL A 872 -17.117 -16.082 -27.867 1.00 0.67 H new ATOM 858 N LEU A 873 -13.987 -16.127 -31.899 1.00 0.41 N ATOM 859 CA LEU A 873 -13.634 -16.214 -33.307 1.00 0.44 C ATOM 860 C LEU A 873 -13.450 -17.674 -33.700 1.00 0.42 C ATOM 861 O LEU A 873 -12.402 -18.266 -33.447 1.00 0.50 O ATOM 862 CB LEU A 873 -12.358 -15.418 -33.616 1.00 0.52 C ATOM 863 CG LEU A 873 -11.682 -14.750 -32.415 1.00 0.51 C ATOM 864 CD1 LEU A 873 -10.196 -15.075 -32.396 1.00 0.78 C ATOM 865 CD2 LEU A 873 -11.899 -13.244 -32.452 1.00 0.87 C ATOM 0 H LEU A 873 -13.302 -16.538 -31.265 1.00 0.41 H new ATOM 0 HA LEU A 873 -14.446 -15.779 -33.890 1.00 0.44 H new ATOM 0 HB2 LEU A 873 -11.639 -16.089 -34.087 1.00 0.52 H new ATOM 0 HB3 LEU A 873 -12.601 -14.647 -34.347 1.00 0.52 H new ATOM 0 HG LEU A 873 -12.133 -15.140 -31.502 1.00 0.51 H new ATOM 0 HD11 LEU A 873 -9.729 -14.593 -31.537 1.00 0.78 H new ATOM 0 HD12 LEU A 873 -10.060 -16.154 -32.325 1.00 0.78 H new ATOM 0 HD13 LEU A 873 -9.732 -14.711 -33.313 1.00 0.78 H new ATOM 0 HD21 LEU A 873 -11.412 -12.785 -31.592 1.00 0.87 H new ATOM 0 HD22 LEU A 873 -11.473 -12.837 -33.369 1.00 0.87 H new ATOM 0 HD23 LEU A 873 -12.967 -13.029 -32.422 1.00 0.87 H new ATOM 877 N SER A 874 -14.474 -18.251 -34.309 1.00 0.38 N ATOM 878 CA SER A 874 -14.455 -19.660 -34.675 1.00 0.40 C ATOM 879 C SER A 874 -14.223 -19.829 -36.171 1.00 0.33 C ATOM 880 O SER A 874 -15.089 -19.500 -36.981 1.00 0.34 O ATOM 881 CB SER A 874 -15.774 -20.315 -34.271 1.00 0.53 C ATOM 882 OG SER A 874 -16.755 -19.332 -33.983 1.00 0.73 O ATOM 0 H SER A 874 -15.333 -17.763 -34.562 1.00 0.38 H new ATOM 0 HA SER A 874 -13.634 -20.145 -34.147 1.00 0.40 H new ATOM 0 HB2 SER A 874 -16.126 -20.962 -35.075 1.00 0.53 H new ATOM 0 HB3 SER A 874 -15.619 -20.948 -33.397 1.00 0.53 H new ATOM 0 HG SER A 874 -17.593 -19.771 -33.728 1.00 0.73 H new ATOM 888 N ASP A 875 -13.045 -20.321 -36.526 1.00 0.40 N ATOM 889 CA ASP A 875 -12.704 -20.580 -37.914 1.00 0.44 C ATOM 890 C ASP A 875 -12.975 -22.039 -38.268 1.00 0.48 C ATOM 891 O ASP A 875 -12.373 -22.966 -37.707 1.00 0.55 O ATOM 892 CB ASP A 875 -11.242 -20.235 -38.179 1.00 0.59 C ATOM 893 CG ASP A 875 -10.921 -20.142 -39.661 1.00 0.92 C ATOM 894 OD1 ASP A 875 -11.605 -20.815 -40.458 1.00 1.19 O ATOM 895 OD2 ASP A 875 -10.001 -19.387 -40.042 1.00 1.34 O ATOM 0 H ASP A 875 -12.304 -20.550 -35.864 1.00 0.40 H new ATOM 0 HA ASP A 875 -13.330 -19.948 -38.544 1.00 0.44 H new ATOM 0 HB2 ASP A 875 -11.004 -19.285 -37.700 1.00 0.59 H new ATOM 0 HB3 ASP A 875 -10.605 -20.992 -37.720 1.00 0.59 H new ATOM 900 N VAL A 876 -13.882 -22.226 -39.212 1.00 0.57 N ATOM 901 CA VAL A 876 -14.344 -23.551 -39.584 1.00 0.68 C ATOM 902 C VAL A 876 -14.075 -23.841 -41.057 1.00 0.80 C ATOM 903 O VAL A 876 -14.899 -23.546 -41.922 1.00 1.07 O ATOM 904 CB VAL A 876 -15.854 -23.725 -39.307 1.00 0.77 C ATOM 905 CG1 VAL A 876 -16.071 -24.728 -38.189 1.00 1.29 C ATOM 906 CG2 VAL A 876 -16.512 -22.393 -38.970 1.00 1.03 C ATOM 0 H VAL A 876 -14.316 -21.468 -39.739 1.00 0.57 H new ATOM 0 HA VAL A 876 -13.785 -24.257 -38.970 1.00 0.68 H new ATOM 0 HB VAL A 876 -16.323 -24.105 -40.215 1.00 0.77 H new ATOM 0 HG11 VAL A 876 -17.139 -24.841 -38.004 1.00 1.29 H new ATOM 0 HG12 VAL A 876 -15.649 -25.691 -38.477 1.00 1.29 H new ATOM 0 HG13 VAL A 876 -15.581 -24.374 -37.282 1.00 1.29 H new ATOM 0 HG21 VAL A 876 -17.574 -22.549 -38.780 1.00 1.03 H new ATOM 0 HG22 VAL A 876 -16.043 -21.970 -38.081 1.00 1.03 H new ATOM 0 HG23 VAL A 876 -16.390 -21.705 -39.807 1.00 1.03 H new ATOM 916 N ASN A 877 -12.925 -24.439 -41.335 1.00 0.89 N ATOM 917 CA ASN A 877 -12.582 -24.830 -42.699 1.00 1.08 C ATOM 918 C ASN A 877 -12.798 -26.325 -42.863 1.00 1.15 C ATOM 919 O ASN A 877 -11.980 -27.034 -43.450 1.00 1.54 O ATOM 920 CB ASN A 877 -11.131 -24.464 -43.036 1.00 1.45 C ATOM 921 CG ASN A 877 -10.901 -24.357 -44.534 1.00 1.82 C ATOM 922 OD1 ASN A 877 -11.846 -24.387 -45.322 1.00 2.11 O ATOM 923 ND2 ASN A 877 -9.646 -24.246 -44.944 1.00 2.55 N ATOM 0 H ASN A 877 -12.215 -24.664 -40.638 1.00 0.89 H new ATOM 0 HA ASN A 877 -13.229 -24.287 -43.389 1.00 1.08 H new ATOM 0 HB2 ASN A 877 -10.878 -23.516 -42.562 1.00 1.45 H new ATOM 0 HB3 ASN A 877 -10.462 -25.217 -42.620 1.00 1.45 H new ATOM 0 HD21 ASN A 877 -9.439 -24.182 -45.941 1.00 2.55 H new ATOM 0 HD22 ASN A 877 -8.887 -24.224 -44.263 1.00 2.55 H new ATOM 930 N MET A 878 -13.909 -26.794 -42.322 1.00 1.24 N ATOM 931 CA MET A 878 -14.232 -28.208 -42.326 1.00 1.58 C ATOM 932 C MET A 878 -15.734 -28.393 -42.143 1.00 1.84 C ATOM 933 O MET A 878 -16.231 -28.432 -41.019 1.00 2.29 O ATOM 934 CB MET A 878 -13.463 -28.918 -41.210 1.00 2.01 C ATOM 935 CG MET A 878 -13.402 -30.428 -41.374 1.00 2.50 C ATOM 936 SD MET A 878 -12.478 -30.924 -42.840 1.00 3.10 S ATOM 937 CE MET A 878 -13.538 -32.215 -43.481 1.00 3.66 C ATOM 0 H MET A 878 -14.610 -26.207 -41.869 1.00 1.24 H new ATOM 0 HA MET A 878 -13.941 -28.645 -43.281 1.00 1.58 H new ATOM 0 HB2 MET A 878 -12.447 -28.524 -41.174 1.00 2.01 H new ATOM 0 HB3 MET A 878 -13.930 -28.684 -40.253 1.00 2.01 H new ATOM 0 HG2 MET A 878 -12.940 -30.868 -40.490 1.00 2.50 H new ATOM 0 HG3 MET A 878 -14.415 -30.825 -41.435 1.00 2.50 H new ATOM 0 HE1 MET A 878 -13.076 -32.661 -44.362 1.00 3.66 H new ATOM 0 HE2 MET A 878 -13.680 -32.981 -42.719 1.00 3.66 H new ATOM 0 HE3 MET A 878 -14.504 -31.791 -43.754 1.00 3.66 H new ATOM 947 N PRO A 879 -16.478 -28.495 -43.251 1.00 2.17 N ATOM 948 CA PRO A 879 -17.934 -28.591 -43.228 1.00 2.74 C ATOM 949 C PRO A 879 -18.443 -30.032 -43.187 1.00 2.61 C ATOM 950 O PRO A 879 -19.518 -30.331 -43.704 1.00 3.10 O ATOM 951 CB PRO A 879 -18.316 -27.926 -44.548 1.00 3.48 C ATOM 952 CG PRO A 879 -17.189 -28.244 -45.481 1.00 3.44 C ATOM 953 CD PRO A 879 -15.963 -28.506 -44.632 1.00 2.61 C ATOM 0 HA PRO A 879 -18.366 -28.131 -42.339 1.00 2.74 H new ATOM 0 HB2 PRO A 879 -19.262 -28.313 -44.926 1.00 3.48 H new ATOM 0 HB3 PRO A 879 -18.437 -26.849 -44.427 1.00 3.48 H new ATOM 0 HG2 PRO A 879 -17.428 -29.116 -46.090 1.00 3.44 H new ATOM 0 HG3 PRO A 879 -17.012 -27.415 -46.167 1.00 3.44 H new ATOM 0 HD2 PRO A 879 -15.503 -29.463 -44.879 1.00 2.61 H new ATOM 0 HD3 PRO A 879 -15.203 -27.739 -44.781 1.00 2.61 H new ATOM 961 N ASN A 880 -17.676 -30.921 -42.566 1.00 2.56 N ATOM 962 CA ASN A 880 -18.062 -32.327 -42.488 1.00 2.85 C ATOM 963 C ASN A 880 -19.271 -32.500 -41.578 1.00 2.55 C ATOM 964 O ASN A 880 -20.247 -33.153 -41.946 1.00 3.00 O ATOM 965 CB ASN A 880 -16.902 -33.193 -41.990 1.00 3.69 C ATOM 966 CG ASN A 880 -16.854 -34.536 -42.691 1.00 4.31 C ATOM 967 OD1 ASN A 880 -16.658 -34.607 -43.903 1.00 4.65 O ATOM 968 ND2 ASN A 880 -17.029 -35.608 -41.935 1.00 4.87 N ATOM 0 H ASN A 880 -16.790 -30.697 -42.112 1.00 2.56 H new ATOM 0 HA ASN A 880 -18.326 -32.655 -43.493 1.00 2.85 H new ATOM 0 HB2 ASN A 880 -15.961 -32.666 -42.151 1.00 3.69 H new ATOM 0 HB3 ASN A 880 -17.001 -33.348 -40.916 1.00 3.69 H new ATOM 0 HD21 ASN A 880 -17.004 -36.537 -42.354 1.00 4.87 H new ATOM 0 HD22 ASN A 880 -17.189 -35.505 -40.933 1.00 4.87 H new ATOM 975 N MET A 881 -19.214 -31.892 -40.400 1.00 2.49 N ATOM 976 CA MET A 881 -20.330 -31.947 -39.461 1.00 2.73 C ATOM 977 C MET A 881 -21.289 -30.801 -39.703 1.00 2.54 C ATOM 978 O MET A 881 -21.620 -30.044 -38.789 1.00 3.03 O ATOM 979 CB MET A 881 -19.823 -31.937 -38.015 1.00 3.60 C ATOM 980 CG MET A 881 -20.805 -32.532 -37.012 1.00 4.30 C ATOM 981 SD MET A 881 -21.695 -33.964 -37.656 1.00 4.97 S ATOM 982 CE MET A 881 -23.354 -33.297 -37.805 1.00 5.58 C ATOM 0 H MET A 881 -18.410 -31.357 -40.072 1.00 2.49 H new ATOM 0 HA MET A 881 -20.868 -32.881 -39.625 1.00 2.73 H new ATOM 0 HB2 MET A 881 -18.886 -32.492 -37.965 1.00 3.60 H new ATOM 0 HB3 MET A 881 -19.601 -30.910 -37.725 1.00 3.60 H new ATOM 0 HG2 MET A 881 -20.264 -32.823 -36.112 1.00 4.30 H new ATOM 0 HG3 MET A 881 -21.524 -31.767 -36.719 1.00 4.30 H new ATOM 0 HE1 MET A 881 -24.007 -34.043 -38.258 1.00 5.58 H new ATOM 0 HE2 MET A 881 -23.732 -33.037 -36.816 1.00 5.58 H new ATOM 0 HE3 MET A 881 -23.333 -32.405 -38.431 1.00 5.58 H new ATOM 992 N ASP A 882 -21.714 -30.696 -40.960 1.00 2.52 N ATOM 993 CA ASP A 882 -22.735 -29.746 -41.387 1.00 2.88 C ATOM 994 C ASP A 882 -22.451 -28.342 -40.868 1.00 2.58 C ATOM 995 O ASP A 882 -22.998 -27.915 -39.845 1.00 2.86 O ATOM 996 CB ASP A 882 -24.120 -30.222 -40.938 1.00 3.72 C ATOM 997 CG ASP A 882 -24.926 -30.814 -42.077 1.00 4.36 C ATOM 998 OD1 ASP A 882 -25.293 -30.063 -43.009 1.00 4.57 O ATOM 999 OD2 ASP A 882 -25.200 -32.033 -42.051 1.00 4.99 O ATOM 0 H ASP A 882 -21.354 -31.275 -41.718 1.00 2.52 H new ATOM 0 HA ASP A 882 -22.714 -29.698 -42.476 1.00 2.88 H new ATOM 0 HB2 ASP A 882 -24.007 -30.967 -40.151 1.00 3.72 H new ATOM 0 HB3 ASP A 882 -24.667 -29.384 -40.507 1.00 3.72 H new ATOM 1004 N GLY A 883 -21.582 -27.633 -41.574 1.00 2.53 N ATOM 1005 CA GLY A 883 -21.256 -26.274 -41.199 1.00 2.45 C ATOM 1006 C GLY A 883 -22.466 -25.373 -41.302 1.00 2.28 C ATOM 1007 O GLY A 883 -22.852 -24.992 -42.399 1.00 3.04 O ATOM 0 H GLY A 883 -21.096 -27.977 -42.402 1.00 2.53 H new ATOM 0 HA2 GLY A 883 -20.873 -26.257 -40.179 1.00 2.45 H new ATOM 0 HA3 GLY A 883 -20.462 -25.897 -41.844 1.00 2.45 H new ATOM 1011 N TYR A 884 -23.053 -25.050 -40.148 1.00 1.69 N ATOM 1012 CA TYR A 884 -24.298 -24.290 -40.051 1.00 1.56 C ATOM 1013 C TYR A 884 -24.859 -24.402 -38.632 1.00 1.24 C ATOM 1014 O TYR A 884 -25.055 -23.421 -37.911 1.00 1.24 O ATOM 1015 CB TYR A 884 -25.336 -24.773 -41.105 1.00 1.85 C ATOM 1016 CG TYR A 884 -26.282 -25.894 -40.693 1.00 1.85 C ATOM 1017 CD1 TYR A 884 -25.818 -27.204 -40.601 1.00 1.99 C ATOM 1018 CD2 TYR A 884 -27.623 -25.651 -40.367 1.00 2.07 C ATOM 1019 CE1 TYR A 884 -26.651 -28.235 -40.211 1.00 2.24 C ATOM 1020 CE2 TYR A 884 -28.454 -26.683 -39.974 1.00 2.36 C ATOM 1021 CZ TYR A 884 -28.057 -27.921 -39.979 1.00 2.40 C ATOM 1022 OH TYR A 884 -28.798 -28.991 -39.504 1.00 2.84 O ATOM 0 H TYR A 884 -22.669 -25.314 -39.241 1.00 1.69 H new ATOM 0 HA TYR A 884 -24.087 -23.242 -40.264 1.00 1.56 H new ATOM 0 HB2 TYR A 884 -25.939 -23.915 -41.402 1.00 1.85 H new ATOM 0 HB3 TYR A 884 -24.790 -25.101 -41.990 1.00 1.85 H new ATOM 0 HD1 TYR A 884 -24.787 -27.418 -40.839 1.00 1.99 H new ATOM 0 HD2 TYR A 884 -28.012 -24.645 -40.424 1.00 2.07 H new ATOM 0 HE1 TYR A 884 -26.274 -29.239 -40.082 1.00 2.24 H new ATOM 0 HE2 TYR A 884 -29.460 -26.455 -39.654 1.00 2.36 H new ATOM 0 HH TYR A 884 -29.728 -28.711 -39.370 1.00 2.84 H new ATOM 1032 N ARG A 885 -25.041 -25.615 -38.190 1.00 1.14 N ATOM 1033 CA ARG A 885 -25.750 -25.837 -36.964 1.00 1.03 C ATOM 1034 C ARG A 885 -24.964 -25.298 -35.770 1.00 0.90 C ATOM 1035 O ARG A 885 -25.522 -25.034 -34.719 1.00 0.84 O ATOM 1036 CB ARG A 885 -26.112 -27.314 -36.767 1.00 1.24 C ATOM 1037 CG ARG A 885 -27.494 -27.533 -36.155 1.00 1.61 C ATOM 1038 CD ARG A 885 -27.568 -26.996 -34.732 1.00 1.94 C ATOM 1039 NE ARG A 885 -28.135 -27.956 -33.787 1.00 2.47 N ATOM 1040 CZ ARG A 885 -27.431 -28.900 -33.155 1.00 2.81 C ATOM 1041 NH1 ARG A 885 -26.136 -29.072 -33.411 1.00 3.10 N ATOM 1042 NH2 ARG A 885 -28.030 -29.670 -32.260 1.00 3.36 N ATOM 0 H ARG A 885 -24.710 -26.459 -38.658 1.00 1.14 H new ATOM 0 HA ARG A 885 -26.687 -25.285 -37.030 1.00 1.03 H new ATOM 0 HB2 ARG A 885 -26.067 -27.821 -37.731 1.00 1.24 H new ATOM 0 HB3 ARG A 885 -25.363 -27.780 -36.126 1.00 1.24 H new ATOM 0 HG2 ARG A 885 -28.247 -27.041 -36.770 1.00 1.61 H new ATOM 0 HG3 ARG A 885 -27.728 -28.598 -36.156 1.00 1.61 H new ATOM 0 HD2 ARG A 885 -26.567 -26.718 -34.402 1.00 1.94 H new ATOM 0 HD3 ARG A 885 -28.170 -26.087 -34.723 1.00 1.94 H new ATOM 0 HE ARG A 885 -29.136 -27.902 -33.597 1.00 2.47 H new ATOM 0 HH11 ARG A 885 -25.669 -28.479 -34.097 1.00 3.10 H new ATOM 0 HH12 ARG A 885 -25.611 -29.796 -32.921 1.00 3.10 H new ATOM 0 HH21 ARG A 885 -29.021 -29.540 -32.057 1.00 3.36 H new ATOM 0 HH22 ARG A 885 -27.500 -30.393 -31.773 1.00 3.36 H new ATOM 1056 N LEU A 886 -23.664 -25.165 -35.938 1.00 0.97 N ATOM 1057 CA LEU A 886 -22.769 -24.877 -34.820 1.00 0.97 C ATOM 1058 C LEU A 886 -23.181 -23.570 -34.158 1.00 0.82 C ATOM 1059 O LEU A 886 -23.314 -23.479 -32.933 1.00 0.79 O ATOM 1060 CB LEU A 886 -21.315 -24.798 -35.300 1.00 1.21 C ATOM 1061 CG LEU A 886 -21.123 -24.325 -36.746 1.00 1.54 C ATOM 1062 CD1 LEU A 886 -20.244 -23.085 -36.790 1.00 1.90 C ATOM 1063 CD2 LEU A 886 -20.521 -25.437 -37.592 1.00 2.34 C ATOM 0 H LEU A 886 -23.196 -25.251 -36.840 1.00 0.97 H new ATOM 0 HA LEU A 886 -22.843 -25.684 -34.091 1.00 0.97 H new ATOM 0 HB2 LEU A 886 -20.769 -24.124 -34.640 1.00 1.21 H new ATOM 0 HB3 LEU A 886 -20.862 -25.784 -35.195 1.00 1.21 H new ATOM 0 HG LEU A 886 -22.099 -24.068 -37.158 1.00 1.54 H new ATOM 0 HD11 LEU A 886 -20.119 -22.764 -37.824 1.00 1.90 H new ATOM 0 HD12 LEU A 886 -20.713 -22.286 -36.216 1.00 1.90 H new ATOM 0 HD13 LEU A 886 -19.269 -23.315 -36.361 1.00 1.90 H new ATOM 0 HD21 LEU A 886 -20.391 -25.086 -38.616 1.00 2.34 H new ATOM 0 HD22 LEU A 886 -19.553 -25.723 -37.181 1.00 2.34 H new ATOM 0 HD23 LEU A 886 -21.187 -26.300 -37.586 1.00 2.34 H new ATOM 1075 N THR A 887 -23.431 -22.579 -34.989 1.00 0.80 N ATOM 1076 CA THR A 887 -23.899 -21.298 -34.523 1.00 0.77 C ATOM 1077 C THR A 887 -25.351 -21.404 -34.084 1.00 0.66 C ATOM 1078 O THR A 887 -25.788 -20.700 -33.175 1.00 0.65 O ATOM 1079 CB THR A 887 -23.781 -20.241 -35.626 1.00 0.94 C ATOM 1080 OG1 THR A 887 -22.543 -20.391 -36.329 1.00 1.28 O ATOM 1081 CG2 THR A 887 -23.892 -18.843 -35.059 1.00 1.09 C ATOM 0 H THR A 887 -23.315 -22.642 -36.000 1.00 0.80 H new ATOM 0 HA THR A 887 -23.280 -20.997 -33.678 1.00 0.77 H new ATOM 0 HB THR A 887 -24.606 -20.391 -36.323 1.00 0.94 H new ATOM 0 HG1 THR A 887 -22.677 -20.179 -37.276 1.00 1.28 H new ATOM 0 HG21 THR A 887 -23.805 -18.115 -35.866 1.00 1.09 H new ATOM 0 HG22 THR A 887 -24.858 -18.725 -34.567 1.00 1.09 H new ATOM 0 HG23 THR A 887 -23.094 -18.680 -34.335 1.00 1.09 H new ATOM 1089 N GLN A 888 -26.102 -22.297 -34.730 1.00 0.66 N ATOM 1090 CA GLN A 888 -27.501 -22.507 -34.351 1.00 0.66 C ATOM 1091 C GLN A 888 -27.592 -22.961 -32.902 1.00 0.63 C ATOM 1092 O GLN A 888 -28.497 -22.570 -32.165 1.00 0.65 O ATOM 1093 CB GLN A 888 -28.167 -23.536 -35.257 1.00 0.77 C ATOM 1094 CG GLN A 888 -29.634 -23.250 -35.515 1.00 1.06 C ATOM 1095 CD GLN A 888 -30.192 -24.067 -36.662 1.00 1.38 C ATOM 1096 OE1 GLN A 888 -30.085 -25.292 -36.673 1.00 2.17 O ATOM 1097 NE2 GLN A 888 -30.787 -23.396 -37.636 1.00 1.84 N ATOM 0 H GLN A 888 -25.774 -22.876 -35.503 1.00 0.66 H new ATOM 0 HA GLN A 888 -28.025 -21.558 -34.465 1.00 0.66 H new ATOM 0 HB2 GLN A 888 -27.638 -23.568 -36.209 1.00 0.77 H new ATOM 0 HB3 GLN A 888 -28.071 -24.523 -34.806 1.00 0.77 H new ATOM 0 HG2 GLN A 888 -30.206 -23.460 -34.611 1.00 1.06 H new ATOM 0 HG3 GLN A 888 -29.761 -22.190 -35.733 1.00 1.06 H new ATOM 0 HE21 GLN A 888 -30.854 -22.379 -37.588 1.00 1.84 H new ATOM 0 HE22 GLN A 888 -31.178 -23.896 -38.435 1.00 1.84 H new ATOM 1106 N ARG A 889 -26.635 -23.781 -32.505 1.00 0.64 N ATOM 1107 CA ARG A 889 -26.541 -24.264 -31.142 1.00 0.66 C ATOM 1108 C ARG A 889 -26.171 -23.123 -30.198 1.00 0.63 C ATOM 1109 O ARG A 889 -26.679 -23.056 -29.083 1.00 0.67 O ATOM 1110 CB ARG A 889 -25.512 -25.397 -31.058 1.00 0.71 C ATOM 1111 CG ARG A 889 -25.505 -26.148 -29.733 1.00 0.94 C ATOM 1112 CD ARG A 889 -26.899 -26.578 -29.306 1.00 1.02 C ATOM 1113 NE ARG A 889 -27.526 -25.602 -28.416 1.00 1.36 N ATOM 1114 CZ ARG A 889 -28.469 -25.903 -27.526 1.00 1.67 C ATOM 1115 NH1 ARG A 889 -28.904 -27.151 -27.403 1.00 2.05 N ATOM 1116 NH2 ARG A 889 -28.970 -24.950 -26.752 1.00 2.36 N ATOM 0 H ARG A 889 -25.901 -24.130 -33.121 1.00 0.64 H new ATOM 0 HA ARG A 889 -27.512 -24.655 -30.836 1.00 0.66 H new ATOM 0 HB2 ARG A 889 -25.706 -26.107 -31.862 1.00 0.71 H new ATOM 0 HB3 ARG A 889 -24.519 -24.982 -31.231 1.00 0.71 H new ATOM 0 HG2 ARG A 889 -24.867 -27.027 -29.820 1.00 0.94 H new ATOM 0 HG3 ARG A 889 -25.070 -25.513 -28.961 1.00 0.94 H new ATOM 0 HD2 ARG A 889 -27.522 -26.715 -30.190 1.00 1.02 H new ATOM 0 HD3 ARG A 889 -26.842 -27.543 -28.803 1.00 1.02 H new ATOM 0 HE ARG A 889 -27.222 -24.631 -28.481 1.00 1.36 H new ATOM 0 HH11 ARG A 889 -28.515 -27.887 -27.993 1.00 2.05 H new ATOM 0 HH12 ARG A 889 -29.627 -27.374 -26.719 1.00 2.05 H new ATOM 0 HH21 ARG A 889 -28.633 -23.991 -26.840 1.00 2.36 H new ATOM 0 HH22 ARG A 889 -29.693 -25.175 -26.068 1.00 2.36 H new ATOM 1130 N ILE A 890 -25.300 -22.224 -30.651 1.00 0.61 N ATOM 1131 CA ILE A 890 -24.928 -21.059 -29.851 1.00 0.63 C ATOM 1132 C ILE A 890 -26.135 -20.137 -29.635 1.00 0.62 C ATOM 1133 O ILE A 890 -26.312 -19.575 -28.551 1.00 0.67 O ATOM 1134 CB ILE A 890 -23.735 -20.286 -30.487 1.00 0.69 C ATOM 1135 CG1 ILE A 890 -22.627 -20.077 -29.451 1.00 1.22 C ATOM 1136 CG2 ILE A 890 -24.161 -18.944 -31.069 1.00 0.71 C ATOM 1137 CD1 ILE A 890 -21.272 -19.784 -30.062 1.00 1.71 C ATOM 0 H ILE A 890 -24.842 -22.278 -31.561 1.00 0.61 H new ATOM 0 HA ILE A 890 -24.599 -21.418 -28.876 1.00 0.63 H new ATOM 0 HB ILE A 890 -23.358 -20.895 -31.309 1.00 0.69 H new ATOM 0 HG12 ILE A 890 -22.906 -19.253 -28.794 1.00 1.22 H new ATOM 0 HG13 ILE A 890 -22.550 -20.969 -28.829 1.00 1.22 H new ATOM 0 HG21 ILE A 890 -23.294 -18.443 -31.501 1.00 0.71 H new ATOM 0 HG22 ILE A 890 -24.910 -19.105 -31.844 1.00 0.71 H new ATOM 0 HG23 ILE A 890 -24.583 -18.323 -30.279 1.00 0.71 H new ATOM 0 HD11 ILE A 890 -20.537 -19.647 -29.269 1.00 1.71 H new ATOM 0 HD12 ILE A 890 -20.971 -20.618 -30.696 1.00 1.71 H new ATOM 0 HD13 ILE A 890 -21.332 -18.876 -30.661 1.00 1.71 H new ATOM 1149 N ARG A 891 -26.980 -20.011 -30.657 1.00 0.61 N ATOM 1150 CA ARG A 891 -28.170 -19.173 -30.566 1.00 0.67 C ATOM 1151 C ARG A 891 -29.220 -19.834 -29.678 1.00 0.72 C ATOM 1152 O ARG A 891 -29.856 -19.177 -28.853 1.00 0.80 O ATOM 1153 CB ARG A 891 -28.732 -18.883 -31.971 1.00 0.73 C ATOM 1154 CG ARG A 891 -30.213 -19.200 -32.142 1.00 0.95 C ATOM 1155 CD ARG A 891 -30.977 -18.025 -32.736 1.00 1.10 C ATOM 1156 NE ARG A 891 -31.173 -18.162 -34.181 1.00 1.37 N ATOM 1157 CZ ARG A 891 -32.019 -19.029 -34.747 1.00 1.59 C ATOM 1158 NH1 ARG A 891 -32.752 -19.835 -33.990 1.00 1.97 N ATOM 1159 NH2 ARG A 891 -32.127 -19.087 -36.070 1.00 2.24 N ATOM 0 H ARG A 891 -26.861 -20.479 -31.556 1.00 0.61 H new ATOM 0 HA ARG A 891 -27.895 -18.222 -30.111 1.00 0.67 H new ATOM 0 HB2 ARG A 891 -28.571 -17.830 -32.202 1.00 0.73 H new ATOM 0 HB3 ARG A 891 -28.164 -19.460 -32.701 1.00 0.73 H new ATOM 0 HG2 ARG A 891 -30.326 -20.071 -32.788 1.00 0.95 H new ATOM 0 HG3 ARG A 891 -30.643 -19.462 -31.175 1.00 0.95 H new ATOM 0 HD2 ARG A 891 -31.947 -17.941 -32.246 1.00 1.10 H new ATOM 0 HD3 ARG A 891 -30.435 -17.102 -32.531 1.00 1.10 H new ATOM 0 HE ARG A 891 -30.629 -17.557 -34.796 1.00 1.37 H new ATOM 0 HH11 ARG A 891 -32.671 -19.794 -32.974 1.00 1.97 H new ATOM 0 HH12 ARG A 891 -33.397 -20.496 -34.424 1.00 1.97 H new ATOM 0 HH21 ARG A 891 -31.564 -18.470 -36.655 1.00 2.24 H new ATOM 0 HH22 ARG A 891 -32.773 -19.749 -36.500 1.00 2.24 H new ATOM 1173 N GLN A 892 -29.380 -21.141 -29.841 1.00 0.74 N ATOM 1174 CA GLN A 892 -30.338 -21.906 -29.059 1.00 0.84 C ATOM 1175 C GLN A 892 -29.904 -21.977 -27.599 1.00 0.87 C ATOM 1176 O GLN A 892 -30.725 -22.156 -26.703 1.00 0.99 O ATOM 1177 CB GLN A 892 -30.472 -23.314 -29.638 1.00 0.91 C ATOM 1178 CG GLN A 892 -31.891 -23.689 -30.038 1.00 1.23 C ATOM 1179 CD GLN A 892 -32.529 -22.702 -31.003 1.00 1.87 C ATOM 1180 OE1 GLN A 892 -32.724 -21.530 -30.684 1.00 2.62 O ATOM 1181 NE2 GLN A 892 -32.876 -23.177 -32.188 1.00 2.39 N ATOM 0 H GLN A 892 -28.852 -21.696 -30.515 1.00 0.74 H new ATOM 0 HA GLN A 892 -31.306 -21.406 -29.105 1.00 0.84 H new ATOM 0 HB2 GLN A 892 -29.825 -23.399 -30.511 1.00 0.91 H new ATOM 0 HB3 GLN A 892 -30.111 -24.033 -28.903 1.00 0.91 H new ATOM 0 HG2 GLN A 892 -31.882 -24.678 -30.496 1.00 1.23 H new ATOM 0 HG3 GLN A 892 -32.507 -23.758 -29.141 1.00 1.23 H new ATOM 0 HE21 GLN A 892 -32.698 -24.155 -32.417 1.00 2.39 H new ATOM 0 HE22 GLN A 892 -33.321 -22.565 -32.872 1.00 2.39 H new ATOM 1190 N LEU A 893 -28.606 -21.844 -27.372 1.00 0.81 N ATOM 1191 CA LEU A 893 -28.052 -21.862 -26.028 1.00 0.87 C ATOM 1192 C LEU A 893 -28.265 -20.511 -25.349 1.00 0.88 C ATOM 1193 O LEU A 893 -28.790 -20.437 -24.237 1.00 1.05 O ATOM 1194 CB LEU A 893 -26.560 -22.211 -26.089 1.00 0.90 C ATOM 1195 CG LEU A 893 -25.737 -21.813 -24.864 1.00 1.12 C ATOM 1196 CD1 LEU A 893 -25.316 -23.045 -24.082 1.00 1.48 C ATOM 1197 CD2 LEU A 893 -24.516 -21.006 -25.283 1.00 1.91 C ATOM 0 H LEU A 893 -27.912 -21.721 -28.109 1.00 0.81 H new ATOM 0 HA LEU A 893 -28.565 -22.622 -25.438 1.00 0.87 H new ATOM 0 HB2 LEU A 893 -26.463 -23.287 -26.236 1.00 0.90 H new ATOM 0 HB3 LEU A 893 -26.128 -21.729 -26.966 1.00 0.90 H new ATOM 0 HG LEU A 893 -26.358 -21.191 -24.219 1.00 1.12 H new ATOM 0 HD11 LEU A 893 -24.731 -22.742 -23.213 1.00 1.48 H new ATOM 0 HD12 LEU A 893 -26.202 -23.587 -23.752 1.00 1.48 H new ATOM 0 HD13 LEU A 893 -24.712 -23.691 -24.719 1.00 1.48 H new ATOM 0 HD21 LEU A 893 -23.941 -20.731 -24.399 1.00 1.91 H new ATOM 0 HD22 LEU A 893 -23.894 -21.605 -25.948 1.00 1.91 H new ATOM 0 HD23 LEU A 893 -24.837 -20.103 -25.803 1.00 1.91 H new ATOM 1209 N GLY A 894 -27.878 -19.444 -26.035 1.00 0.82 N ATOM 1210 CA GLY A 894 -28.023 -18.117 -25.479 1.00 0.87 C ATOM 1211 C GLY A 894 -26.713 -17.365 -25.468 1.00 0.82 C ATOM 1212 O GLY A 894 -25.966 -17.414 -24.490 1.00 1.12 O ATOM 0 H GLY A 894 -27.466 -19.476 -26.968 1.00 0.82 H new ATOM 0 HA2 GLY A 894 -28.757 -17.558 -26.059 1.00 0.87 H new ATOM 0 HA3 GLY A 894 -28.409 -18.190 -24.462 1.00 0.87 H new ATOM 1216 N LEU A 895 -26.421 -16.688 -26.566 1.00 0.75 N ATOM 1217 CA LEU A 895 -25.194 -15.918 -26.682 1.00 0.81 C ATOM 1218 C LEU A 895 -25.381 -14.508 -26.130 1.00 0.85 C ATOM 1219 O LEU A 895 -26.410 -13.868 -26.357 1.00 1.21 O ATOM 1220 CB LEU A 895 -24.732 -15.857 -28.143 1.00 1.19 C ATOM 1221 CG LEU A 895 -25.666 -15.101 -29.092 1.00 2.21 C ATOM 1222 CD1 LEU A 895 -24.876 -14.148 -29.973 1.00 2.89 C ATOM 1223 CD2 LEU A 895 -26.465 -16.077 -29.941 1.00 2.82 C ATOM 0 H LEU A 895 -27.019 -16.656 -27.392 1.00 0.75 H new ATOM 0 HA LEU A 895 -24.426 -16.419 -26.092 1.00 0.81 H new ATOM 0 HB2 LEU A 895 -23.749 -15.388 -28.177 1.00 1.19 H new ATOM 0 HB3 LEU A 895 -24.612 -16.876 -28.512 1.00 1.19 H new ATOM 0 HG LEU A 895 -26.363 -14.514 -28.494 1.00 2.21 H new ATOM 0 HD11 LEU A 895 -25.557 -13.620 -30.640 1.00 2.89 H new ATOM 0 HD12 LEU A 895 -24.349 -13.427 -29.348 1.00 2.89 H new ATOM 0 HD13 LEU A 895 -24.154 -14.712 -30.564 1.00 2.89 H new ATOM 0 HD21 LEU A 895 -27.124 -15.523 -30.610 1.00 2.82 H new ATOM 0 HD22 LEU A 895 -25.783 -16.690 -30.530 1.00 2.82 H new ATOM 0 HD23 LEU A 895 -27.062 -16.719 -29.293 1.00 2.82 H new ATOM 1235 N THR A 896 -24.394 -14.046 -25.388 1.00 0.91 N ATOM 1236 CA THR A 896 -24.384 -12.683 -24.871 1.00 1.21 C ATOM 1237 C THR A 896 -23.097 -11.982 -25.283 1.00 1.12 C ATOM 1238 O THR A 896 -22.566 -11.139 -24.561 1.00 1.48 O ATOM 1239 CB THR A 896 -24.497 -12.664 -23.336 1.00 1.68 C ATOM 1240 OG1 THR A 896 -24.539 -14.005 -22.827 1.00 2.49 O ATOM 1241 CG2 THR A 896 -25.737 -11.905 -22.894 1.00 1.70 C ATOM 0 H THR A 896 -23.578 -14.598 -25.125 1.00 0.91 H new ATOM 0 HA THR A 896 -25.245 -12.163 -25.290 1.00 1.21 H new ATOM 0 HB THR A 896 -23.620 -12.155 -22.936 1.00 1.68 H new ATOM 0 HG1 THR A 896 -24.609 -13.982 -21.850 1.00 2.49 H new ATOM 0 HG21 THR A 896 -25.795 -11.905 -21.806 1.00 1.70 H new ATOM 0 HG22 THR A 896 -25.682 -10.878 -23.254 1.00 1.70 H new ATOM 0 HG23 THR A 896 -26.624 -12.387 -23.305 1.00 1.70 H new ATOM 1249 N LEU A 897 -22.597 -12.350 -26.452 1.00 0.81 N ATOM 1250 CA LEU A 897 -21.321 -11.856 -26.935 1.00 0.78 C ATOM 1251 C LEU A 897 -21.275 -11.949 -28.456 1.00 0.56 C ATOM 1252 O LEU A 897 -21.995 -12.755 -29.047 1.00 0.57 O ATOM 1253 CB LEU A 897 -20.185 -12.673 -26.310 1.00 0.98 C ATOM 1254 CG LEU A 897 -19.991 -14.076 -26.889 1.00 0.92 C ATOM 1255 CD1 LEU A 897 -18.526 -14.463 -26.842 1.00 1.20 C ATOM 1256 CD2 LEU A 897 -20.834 -15.094 -26.136 1.00 1.40 C ATOM 0 H LEU A 897 -23.063 -12.996 -27.089 1.00 0.81 H new ATOM 0 HA LEU A 897 -21.200 -10.811 -26.648 1.00 0.78 H new ATOM 0 HB2 LEU A 897 -19.254 -12.118 -26.427 1.00 0.98 H new ATOM 0 HB3 LEU A 897 -20.371 -12.762 -25.240 1.00 0.98 H new ATOM 0 HG LEU A 897 -20.319 -14.067 -27.928 1.00 0.92 H new ATOM 0 HD11 LEU A 897 -18.400 -15.463 -27.257 1.00 1.20 H new ATOM 0 HD12 LEU A 897 -17.943 -13.752 -27.427 1.00 1.20 H new ATOM 0 HD13 LEU A 897 -18.180 -14.453 -25.808 1.00 1.20 H new ATOM 0 HD21 LEU A 897 -20.679 -16.084 -26.566 1.00 1.40 H new ATOM 0 HD22 LEU A 897 -20.541 -15.104 -25.086 1.00 1.40 H new ATOM 0 HD23 LEU A 897 -21.887 -14.824 -26.216 1.00 1.40 H new ATOM 1268 N PRO A 898 -20.445 -11.124 -29.109 1.00 0.49 N ATOM 1269 CA PRO A 898 -20.304 -11.137 -30.565 1.00 0.42 C ATOM 1270 C PRO A 898 -19.584 -12.387 -31.057 1.00 0.38 C ATOM 1271 O PRO A 898 -18.497 -12.730 -30.567 1.00 0.42 O ATOM 1272 CB PRO A 898 -19.463 -9.888 -30.870 1.00 0.50 C ATOM 1273 CG PRO A 898 -19.393 -9.117 -29.593 1.00 0.73 C ATOM 1274 CD PRO A 898 -19.579 -10.114 -28.490 1.00 0.63 C ATOM 0 HA PRO A 898 -21.274 -11.139 -31.063 1.00 0.42 H new ATOM 0 HB2 PRO A 898 -18.466 -10.163 -31.215 1.00 0.50 H new ATOM 0 HB3 PRO A 898 -19.921 -9.293 -31.660 1.00 0.50 H new ATOM 0 HG2 PRO A 898 -18.434 -8.607 -29.499 1.00 0.73 H new ATOM 0 HG3 PRO A 898 -20.167 -8.350 -29.559 1.00 0.73 H new ATOM 0 HD2 PRO A 898 -18.630 -10.539 -28.165 1.00 0.63 H new ATOM 0 HD3 PRO A 898 -20.044 -9.665 -27.613 1.00 0.63 H new ATOM 1282 N VAL A 899 -20.191 -13.079 -32.013 1.00 0.36 N ATOM 1283 CA VAL A 899 -19.571 -14.262 -32.581 1.00 0.39 C ATOM 1284 C VAL A 899 -19.052 -13.969 -33.983 1.00 0.39 C ATOM 1285 O VAL A 899 -19.816 -13.690 -34.908 1.00 0.47 O ATOM 1286 CB VAL A 899 -20.538 -15.462 -32.614 1.00 0.47 C ATOM 1287 CG1 VAL A 899 -19.843 -16.699 -33.172 1.00 0.64 C ATOM 1288 CG2 VAL A 899 -21.089 -15.741 -31.224 1.00 0.50 C ATOM 0 H VAL A 899 -21.102 -12.842 -32.406 1.00 0.36 H new ATOM 0 HA VAL A 899 -18.734 -14.530 -31.936 1.00 0.39 H new ATOM 0 HB VAL A 899 -21.371 -15.212 -33.272 1.00 0.47 H new ATOM 0 HG11 VAL A 899 -20.543 -17.534 -33.187 1.00 0.64 H new ATOM 0 HG12 VAL A 899 -19.499 -16.496 -34.186 1.00 0.64 H new ATOM 0 HG13 VAL A 899 -18.990 -16.952 -32.543 1.00 0.64 H new ATOM 0 HG21 VAL A 899 -21.770 -16.591 -31.266 1.00 0.50 H new ATOM 0 HG22 VAL A 899 -20.267 -15.968 -30.545 1.00 0.50 H new ATOM 0 HG23 VAL A 899 -21.626 -14.864 -30.863 1.00 0.50 H new ATOM 1298 N ILE A 900 -17.744 -14.007 -34.119 1.00 0.37 N ATOM 1299 CA ILE A 900 -17.095 -13.760 -35.388 1.00 0.38 C ATOM 1300 C ILE A 900 -16.770 -15.080 -36.070 1.00 0.40 C ATOM 1301 O ILE A 900 -15.853 -15.797 -35.666 1.00 0.48 O ATOM 1302 CB ILE A 900 -15.806 -12.932 -35.206 1.00 0.42 C ATOM 1303 CG1 ILE A 900 -16.036 -11.805 -34.193 1.00 0.53 C ATOM 1304 CG2 ILE A 900 -15.351 -12.363 -36.540 1.00 0.61 C ATOM 1305 CD1 ILE A 900 -14.759 -11.218 -33.633 1.00 0.64 C ATOM 0 H ILE A 900 -17.101 -14.210 -33.354 1.00 0.37 H new ATOM 0 HA ILE A 900 -17.781 -13.187 -36.012 1.00 0.38 H new ATOM 0 HB ILE A 900 -15.022 -13.586 -34.824 1.00 0.42 H new ATOM 0 HG12 ILE A 900 -16.611 -11.012 -34.670 1.00 0.53 H new ATOM 0 HG13 ILE A 900 -16.641 -12.186 -33.370 1.00 0.53 H new ATOM 0 HG21 ILE A 900 -14.441 -11.781 -36.396 1.00 0.61 H new ATOM 0 HG22 ILE A 900 -15.154 -13.179 -37.235 1.00 0.61 H new ATOM 0 HG23 ILE A 900 -16.132 -11.720 -36.947 1.00 0.61 H new ATOM 0 HD11 ILE A 900 -15.003 -10.427 -32.924 1.00 0.64 H new ATOM 0 HD12 ILE A 900 -14.192 -11.998 -33.125 1.00 0.64 H new ATOM 0 HD13 ILE A 900 -14.161 -10.805 -34.446 1.00 0.64 H new ATOM 1317 N GLY A 901 -17.541 -15.407 -37.091 1.00 0.39 N ATOM 1318 CA GLY A 901 -17.349 -16.649 -37.793 1.00 0.44 C ATOM 1319 C GLY A 901 -16.320 -16.532 -38.893 1.00 0.40 C ATOM 1320 O GLY A 901 -16.551 -15.872 -39.904 1.00 0.48 O ATOM 0 H GLY A 901 -18.302 -14.828 -37.447 1.00 0.39 H new ATOM 0 HA2 GLY A 901 -17.037 -17.419 -37.087 1.00 0.44 H new ATOM 0 HA3 GLY A 901 -18.298 -16.973 -38.219 1.00 0.44 H new ATOM 1324 N VAL A 902 -15.175 -17.151 -38.684 1.00 0.38 N ATOM 1325 CA VAL A 902 -14.147 -17.213 -39.706 1.00 0.39 C ATOM 1326 C VAL A 902 -14.391 -18.448 -40.560 1.00 0.40 C ATOM 1327 O VAL A 902 -14.576 -19.544 -40.034 1.00 0.59 O ATOM 1328 CB VAL A 902 -12.730 -17.269 -39.095 1.00 0.51 C ATOM 1329 CG1 VAL A 902 -11.748 -16.494 -39.956 1.00 0.89 C ATOM 1330 CG2 VAL A 902 -12.726 -16.736 -37.667 1.00 1.04 C ATOM 0 H VAL A 902 -14.932 -17.620 -37.812 1.00 0.38 H new ATOM 0 HA VAL A 902 -14.202 -16.308 -40.311 1.00 0.39 H new ATOM 0 HB VAL A 902 -12.417 -18.313 -39.065 1.00 0.51 H new ATOM 0 HG11 VAL A 902 -10.755 -16.544 -39.510 1.00 0.89 H new ATOM 0 HG12 VAL A 902 -11.719 -16.928 -40.956 1.00 0.89 H new ATOM 0 HG13 VAL A 902 -12.064 -15.453 -40.021 1.00 0.89 H new ATOM 0 HG21 VAL A 902 -11.715 -16.788 -37.262 1.00 1.04 H new ATOM 0 HG22 VAL A 902 -13.066 -15.700 -37.664 1.00 1.04 H new ATOM 0 HG23 VAL A 902 -13.394 -17.339 -37.052 1.00 1.04 H new ATOM 1340 N THR A 903 -14.434 -18.272 -41.866 1.00 0.44 N ATOM 1341 CA THR A 903 -14.789 -19.365 -42.756 1.00 0.53 C ATOM 1342 C THR A 903 -14.006 -19.285 -44.059 1.00 0.59 C ATOM 1343 O THR A 903 -13.445 -18.240 -44.393 1.00 0.72 O ATOM 1344 CB THR A 903 -16.300 -19.338 -43.068 1.00 0.67 C ATOM 1345 OG1 THR A 903 -16.725 -17.988 -43.286 1.00 0.89 O ATOM 1346 CG2 THR A 903 -17.106 -19.936 -41.923 1.00 0.83 C ATOM 0 H THR A 903 -14.229 -17.389 -42.334 1.00 0.44 H new ATOM 0 HA THR A 903 -14.539 -20.298 -42.250 1.00 0.53 H new ATOM 0 HB THR A 903 -16.471 -19.933 -43.965 1.00 0.67 H new ATOM 0 HG1 THR A 903 -17.662 -17.892 -43.015 1.00 0.89 H new ATOM 0 HG21 THR A 903 -18.167 -19.904 -42.170 1.00 0.83 H new ATOM 0 HG22 THR A 903 -16.801 -20.970 -41.765 1.00 0.83 H new ATOM 0 HG23 THR A 903 -16.927 -19.362 -41.014 1.00 0.83 H new ATOM 1354 N ALA A 904 -13.953 -20.389 -44.789 1.00 0.72 N ATOM 1355 CA ALA A 904 -13.315 -20.393 -46.095 1.00 0.84 C ATOM 1356 C ALA A 904 -14.119 -21.226 -47.084 1.00 0.92 C ATOM 1357 O ALA A 904 -14.051 -22.456 -47.063 1.00 1.19 O ATOM 1358 CB ALA A 904 -11.887 -20.916 -45.991 1.00 1.07 C ATOM 0 H ALA A 904 -14.341 -21.287 -44.501 1.00 0.72 H new ATOM 0 HA ALA A 904 -13.280 -19.367 -46.462 1.00 0.84 H new ATOM 0 HB1 ALA A 904 -11.425 -20.912 -46.978 1.00 1.07 H new ATOM 0 HB2 ALA A 904 -11.314 -20.277 -45.319 1.00 1.07 H new ATOM 0 HB3 ALA A 904 -11.900 -21.934 -45.601 1.00 1.07 H new ATOM 1364 N ASN A 905 -14.859 -20.532 -47.950 1.00 1.03 N ATOM 1365 CA ASN A 905 -15.642 -21.153 -49.025 1.00 1.27 C ATOM 1366 C ASN A 905 -16.380 -22.407 -48.567 1.00 1.48 C ATOM 1367 O ASN A 905 -16.000 -23.530 -48.912 1.00 2.14 O ATOM 1368 CB ASN A 905 -14.744 -21.477 -50.219 1.00 1.73 C ATOM 1369 CG ASN A 905 -15.426 -21.181 -51.540 1.00 2.13 C ATOM 1370 OD1 ASN A 905 -15.628 -20.022 -51.901 1.00 2.42 O ATOM 1371 ND2 ASN A 905 -15.785 -22.228 -52.265 1.00 2.70 N ATOM 0 H ASN A 905 -14.934 -19.515 -47.927 1.00 1.03 H new ATOM 0 HA ASN A 905 -16.399 -20.427 -49.324 1.00 1.27 H new ATOM 0 HB2 ASN A 905 -13.824 -20.897 -50.148 1.00 1.73 H new ATOM 0 HB3 ASN A 905 -14.461 -22.529 -50.185 1.00 1.73 H new ATOM 0 HD21 ASN A 905 -16.249 -22.092 -53.163 1.00 2.70 H new ATOM 0 HD22 ASN A 905 -15.597 -23.172 -51.926 1.00 2.70 H new ATOM 1378 N ALA A 906 -17.445 -22.212 -47.805 1.00 1.42 N ATOM 1379 CA ALA A 906 -18.250 -23.317 -47.310 1.00 1.94 C ATOM 1380 C ALA A 906 -19.536 -23.431 -48.115 1.00 2.10 C ATOM 1381 O ALA A 906 -20.528 -23.997 -47.652 1.00 2.81 O ATOM 1382 CB ALA A 906 -18.555 -23.134 -45.831 1.00 2.30 C ATOM 0 H ALA A 906 -17.773 -21.291 -47.514 1.00 1.42 H new ATOM 0 HA ALA A 906 -17.685 -24.242 -47.428 1.00 1.94 H new ATOM 0 HB1 ALA A 906 -19.158 -23.970 -45.478 1.00 2.30 H new ATOM 0 HB2 ALA A 906 -17.622 -23.097 -45.269 1.00 2.30 H new ATOM 0 HB3 ALA A 906 -19.104 -22.204 -45.685 1.00 2.30 H new ATOM 1388 N LEU A 907 -19.497 -22.887 -49.329 1.00 1.83 N ATOM 1389 CA LEU A 907 -20.647 -22.862 -50.227 1.00 2.05 C ATOM 1390 C LEU A 907 -21.810 -22.113 -49.588 1.00 1.86 C ATOM 1391 O LEU A 907 -22.797 -22.719 -49.151 1.00 2.51 O ATOM 1392 CB LEU A 907 -21.070 -24.279 -50.630 1.00 2.52 C ATOM 1393 CG LEU A 907 -20.866 -24.612 -52.110 1.00 3.20 C ATOM 1394 CD1 LEU A 907 -20.480 -26.072 -52.280 1.00 3.93 C ATOM 1395 CD2 LEU A 907 -22.123 -24.292 -52.905 1.00 3.55 C ATOM 0 H LEU A 907 -18.662 -22.449 -49.719 1.00 1.83 H new ATOM 0 HA LEU A 907 -20.352 -22.333 -51.133 1.00 2.05 H new ATOM 0 HB2 LEU A 907 -20.509 -24.995 -50.030 1.00 2.52 H new ATOM 0 HB3 LEU A 907 -22.123 -24.413 -50.384 1.00 2.52 H new ATOM 0 HG LEU A 907 -20.052 -23.997 -52.494 1.00 3.20 H new ATOM 0 HD11 LEU A 907 -20.339 -26.290 -53.339 1.00 3.93 H new ATOM 0 HD12 LEU A 907 -19.552 -26.268 -51.743 1.00 3.93 H new ATOM 0 HD13 LEU A 907 -21.271 -26.706 -51.881 1.00 3.93 H new ATOM 0 HD21 LEU A 907 -21.961 -24.535 -53.955 1.00 3.55 H new ATOM 0 HD22 LEU A 907 -22.956 -24.881 -52.521 1.00 3.55 H new ATOM 0 HD23 LEU A 907 -22.354 -23.231 -52.809 1.00 3.55 H new ATOM 1407 N ALA A 908 -21.663 -20.787 -49.542 1.00 1.67 N ATOM 1408 CA ALA A 908 -22.657 -19.885 -48.965 1.00 1.75 C ATOM 1409 C ALA A 908 -22.664 -19.978 -47.444 1.00 1.63 C ATOM 1410 O ALA A 908 -23.695 -20.257 -46.820 1.00 1.53 O ATOM 1411 CB ALA A 908 -24.046 -20.143 -49.536 1.00 2.09 C ATOM 0 H ALA A 908 -20.841 -20.306 -49.909 1.00 1.67 H new ATOM 0 HA ALA A 908 -22.374 -18.869 -49.239 1.00 1.75 H new ATOM 0 HB1 ALA A 908 -24.759 -19.454 -49.084 1.00 2.09 H new ATOM 0 HB2 ALA A 908 -24.030 -19.992 -50.615 1.00 2.09 H new ATOM 0 HB3 ALA A 908 -24.344 -21.168 -49.318 1.00 2.09 H new ATOM 1417 N GLU A 909 -21.502 -19.739 -46.851 1.00 1.71 N ATOM 1418 CA GLU A 909 -21.368 -19.708 -45.404 1.00 1.70 C ATOM 1419 C GLU A 909 -22.236 -18.600 -44.819 1.00 1.59 C ATOM 1420 O GLU A 909 -22.754 -18.719 -43.709 1.00 1.46 O ATOM 1421 CB GLU A 909 -19.904 -19.506 -45.001 1.00 1.97 C ATOM 1422 CG GLU A 909 -19.178 -18.416 -45.790 1.00 2.30 C ATOM 1423 CD GLU A 909 -18.432 -18.951 -46.998 1.00 2.85 C ATOM 1424 OE1 GLU A 909 -18.866 -19.971 -47.573 1.00 3.31 O ATOM 1425 OE2 GLU A 909 -17.390 -18.373 -47.366 1.00 3.28 O ATOM 0 H GLU A 909 -20.633 -19.563 -47.356 1.00 1.71 H new ATOM 0 HA GLU A 909 -21.704 -20.665 -45.006 1.00 1.70 H new ATOM 0 HB2 GLU A 909 -19.862 -19.259 -43.940 1.00 1.97 H new ATOM 0 HB3 GLU A 909 -19.371 -20.448 -45.130 1.00 1.97 H new ATOM 0 HG2 GLU A 909 -19.902 -17.671 -46.119 1.00 2.30 H new ATOM 0 HG3 GLU A 909 -18.474 -17.908 -45.132 1.00 2.30 H new ATOM 1432 N GLU A 910 -22.406 -17.530 -45.587 1.00 1.70 N ATOM 1433 CA GLU A 910 -23.273 -16.430 -45.189 1.00 1.71 C ATOM 1434 C GLU A 910 -24.712 -16.911 -45.090 1.00 1.51 C ATOM 1435 O GLU A 910 -25.488 -16.423 -44.269 1.00 1.45 O ATOM 1436 CB GLU A 910 -23.186 -15.271 -46.186 1.00 1.95 C ATOM 1437 CG GLU A 910 -21.834 -15.138 -46.869 1.00 2.30 C ATOM 1438 CD GLU A 910 -21.748 -15.954 -48.140 1.00 2.97 C ATOM 1439 OE1 GLU A 910 -22.249 -15.486 -49.178 1.00 3.58 O ATOM 1440 OE2 GLU A 910 -21.177 -17.064 -48.105 1.00 3.43 O ATOM 0 H GLU A 910 -21.953 -17.402 -46.492 1.00 1.70 H new ATOM 0 HA GLU A 910 -22.939 -16.073 -44.215 1.00 1.71 H new ATOM 0 HB2 GLU A 910 -23.954 -15.403 -46.948 1.00 1.95 H new ATOM 0 HB3 GLU A 910 -23.411 -14.340 -45.665 1.00 1.95 H new ATOM 0 HG2 GLU A 910 -21.648 -14.089 -47.100 1.00 2.30 H new ATOM 0 HG3 GLU A 910 -21.050 -15.456 -46.182 1.00 2.30 H new ATOM 1447 N LYS A 911 -25.060 -17.887 -45.919 1.00 1.45 N ATOM 1448 CA LYS A 911 -26.402 -18.433 -45.906 1.00 1.34 C ATOM 1449 C LYS A 911 -26.623 -19.272 -44.657 1.00 1.19 C ATOM 1450 O LYS A 911 -27.729 -19.287 -44.109 1.00 1.13 O ATOM 1451 CB LYS A 911 -26.686 -19.259 -47.156 1.00 1.41 C ATOM 1452 CG LYS A 911 -28.169 -19.369 -47.461 1.00 1.46 C ATOM 1453 CD LYS A 911 -28.579 -20.799 -47.750 1.00 1.59 C ATOM 1454 CE LYS A 911 -29.885 -21.142 -47.056 1.00 1.83 C ATOM 1455 NZ LYS A 911 -31.027 -21.159 -48.003 1.00 2.29 N ATOM 0 H LYS A 911 -24.433 -18.311 -46.603 1.00 1.45 H new ATOM 0 HA LYS A 911 -27.098 -17.594 -45.897 1.00 1.34 H new ATOM 0 HB2 LYS A 911 -26.177 -18.808 -48.008 1.00 1.41 H new ATOM 0 HB3 LYS A 911 -26.270 -20.259 -47.028 1.00 1.41 H new ATOM 0 HG2 LYS A 911 -28.743 -18.990 -46.616 1.00 1.46 H new ATOM 0 HG3 LYS A 911 -28.411 -18.741 -48.318 1.00 1.46 H new ATOM 0 HD2 LYS A 911 -28.687 -20.940 -48.825 1.00 1.59 H new ATOM 0 HD3 LYS A 911 -27.796 -21.480 -47.416 1.00 1.59 H new ATOM 0 HE2 LYS A 911 -29.796 -22.117 -46.577 1.00 1.83 H new ATOM 0 HE3 LYS A 911 -30.079 -20.415 -46.267 1.00 1.83 H new ATOM 0 HZ1 LYS A 911 -31.900 -21.397 -47.490 1.00 2.29 H new ATOM 0 HZ2 LYS A 911 -31.128 -20.222 -48.442 1.00 2.29 H new ATOM 0 HZ3 LYS A 911 -30.855 -21.870 -48.742 1.00 2.29 H new ATOM 1469 N GLN A 912 -25.583 -19.969 -44.190 1.00 1.20 N ATOM 1470 CA GLN A 912 -25.707 -20.670 -42.921 1.00 1.16 C ATOM 1471 C GLN A 912 -25.828 -19.652 -41.814 1.00 1.08 C ATOM 1472 O GLN A 912 -26.604 -19.839 -40.901 1.00 1.00 O ATOM 1473 CB GLN A 912 -24.549 -21.625 -42.618 1.00 1.35 C ATOM 1474 CG GLN A 912 -24.521 -22.837 -43.521 1.00 1.50 C ATOM 1475 CD GLN A 912 -23.313 -22.844 -44.442 1.00 2.04 C ATOM 1476 OE1 GLN A 912 -22.234 -22.382 -44.072 1.00 2.65 O ATOM 1477 NE2 GLN A 912 -23.483 -23.362 -45.647 1.00 2.53 N ATOM 0 H GLN A 912 -24.680 -20.059 -44.655 1.00 1.20 H new ATOM 0 HA GLN A 912 -26.598 -21.294 -42.991 1.00 1.16 H new ATOM 0 HB2 GLN A 912 -23.607 -21.085 -42.717 1.00 1.35 H new ATOM 0 HB3 GLN A 912 -24.621 -21.954 -41.581 1.00 1.35 H new ATOM 0 HG2 GLN A 912 -24.515 -23.741 -42.912 1.00 1.50 H new ATOM 0 HG3 GLN A 912 -25.431 -22.862 -44.120 1.00 1.50 H new ATOM 0 HE21 GLN A 912 -24.393 -23.736 -45.918 1.00 2.53 H new ATOM 0 HE22 GLN A 912 -22.704 -23.388 -46.305 1.00 2.53 H new ATOM 1486 N ARG A 913 -25.086 -18.557 -41.933 1.00 1.17 N ATOM 1487 CA ARG A 913 -25.155 -17.466 -40.961 1.00 1.19 C ATOM 1488 C ARG A 913 -26.594 -16.977 -40.781 1.00 1.09 C ATOM 1489 O ARG A 913 -26.985 -16.539 -39.698 1.00 1.07 O ATOM 1490 CB ARG A 913 -24.254 -16.312 -41.402 1.00 1.40 C ATOM 1491 CG ARG A 913 -23.952 -15.306 -40.301 1.00 1.47 C ATOM 1492 CD ARG A 913 -24.599 -13.953 -40.569 1.00 1.72 C ATOM 1493 NE ARG A 913 -24.995 -13.787 -41.974 1.00 2.36 N ATOM 1494 CZ ARG A 913 -24.359 -12.995 -42.842 1.00 3.09 C ATOM 1495 NH1 ARG A 913 -23.292 -12.304 -42.462 1.00 3.38 N ATOM 1496 NH2 ARG A 913 -24.788 -12.892 -44.090 1.00 4.05 N ATOM 0 H ARG A 913 -24.427 -18.399 -42.695 1.00 1.17 H new ATOM 0 HA ARG A 913 -24.805 -17.844 -40.000 1.00 1.19 H new ATOM 0 HB2 ARG A 913 -23.314 -16.720 -41.774 1.00 1.40 H new ATOM 0 HB3 ARG A 913 -24.728 -15.792 -42.235 1.00 1.40 H new ATOM 0 HG2 ARG A 913 -24.308 -15.695 -39.347 1.00 1.47 H new ATOM 0 HG3 ARG A 913 -22.873 -15.180 -40.211 1.00 1.47 H new ATOM 0 HD2 ARG A 913 -25.476 -13.841 -39.932 1.00 1.72 H new ATOM 0 HD3 ARG A 913 -23.903 -13.160 -40.295 1.00 1.72 H new ATOM 0 HE ARG A 913 -25.806 -14.309 -42.307 1.00 2.36 H new ATOM 0 HH11 ARG A 913 -22.953 -12.376 -41.503 1.00 3.38 H new ATOM 0 HH12 ARG A 913 -22.811 -11.701 -43.129 1.00 3.38 H new ATOM 0 HH21 ARG A 913 -25.607 -13.419 -44.393 1.00 4.05 H new ATOM 0 HH22 ARG A 913 -24.299 -12.286 -44.749 1.00 4.05 H new ATOM 1510 N CYS A 914 -27.375 -17.033 -41.852 1.00 1.12 N ATOM 1511 CA CYS A 914 -28.789 -16.696 -41.779 1.00 1.16 C ATOM 1512 C CYS A 914 -29.600 -17.839 -41.159 1.00 1.02 C ATOM 1513 O CYS A 914 -30.636 -17.609 -40.539 1.00 1.08 O ATOM 1514 CB CYS A 914 -29.331 -16.357 -43.167 1.00 1.36 C ATOM 1515 SG CYS A 914 -29.598 -14.589 -43.438 1.00 1.65 S ATOM 0 H CYS A 914 -27.053 -17.308 -42.780 1.00 1.12 H new ATOM 0 HA CYS A 914 -28.891 -15.821 -41.137 1.00 1.16 H new ATOM 0 HB2 CYS A 914 -28.635 -16.729 -43.919 1.00 1.36 H new ATOM 0 HB3 CYS A 914 -30.273 -16.884 -43.317 1.00 1.36 H new ATOM 0 HG CYS A 914 -30.055 -14.398 -44.640 1.00 1.65 H new ATOM 1521 N LEU A 915 -29.140 -19.070 -41.350 1.00 0.93 N ATOM 1522 CA LEU A 915 -29.828 -20.236 -40.803 1.00 0.94 C ATOM 1523 C LEU A 915 -29.650 -20.347 -39.280 1.00 0.87 C ATOM 1524 O LEU A 915 -30.627 -20.464 -38.539 1.00 0.96 O ATOM 1525 CB LEU A 915 -29.325 -21.515 -41.476 1.00 1.01 C ATOM 1526 CG LEU A 915 -29.838 -21.744 -42.901 1.00 1.21 C ATOM 1527 CD1 LEU A 915 -28.911 -22.683 -43.659 1.00 1.82 C ATOM 1528 CD2 LEU A 915 -31.254 -22.299 -42.874 1.00 1.88 C ATOM 0 H LEU A 915 -28.295 -19.288 -41.878 1.00 0.93 H new ATOM 0 HA LEU A 915 -30.891 -20.109 -41.008 1.00 0.94 H new ATOM 0 HB2 LEU A 915 -28.235 -21.491 -41.498 1.00 1.01 H new ATOM 0 HB3 LEU A 915 -29.613 -22.368 -40.861 1.00 1.01 H new ATOM 0 HG LEU A 915 -29.853 -20.785 -43.419 1.00 1.21 H new ATOM 0 HD11 LEU A 915 -29.292 -22.833 -44.669 1.00 1.82 H new ATOM 0 HD12 LEU A 915 -27.913 -22.247 -43.709 1.00 1.82 H new ATOM 0 HD13 LEU A 915 -28.863 -23.642 -43.143 1.00 1.82 H new ATOM 0 HD21 LEU A 915 -31.603 -22.456 -43.895 1.00 1.88 H new ATOM 0 HD22 LEU A 915 -31.263 -23.248 -42.338 1.00 1.88 H new ATOM 0 HD23 LEU A 915 -31.913 -21.592 -42.370 1.00 1.88 H new ATOM 1540 N GLU A 916 -28.400 -20.323 -38.818 1.00 0.82 N ATOM 1541 CA GLU A 916 -28.097 -20.457 -37.397 1.00 0.84 C ATOM 1542 C GLU A 916 -28.342 -19.151 -36.632 1.00 0.74 C ATOM 1543 O GLU A 916 -28.870 -19.167 -35.522 1.00 0.76 O ATOM 1544 CB GLU A 916 -26.660 -20.957 -37.187 1.00 1.00 C ATOM 1545 CG GLU A 916 -25.722 -20.816 -38.372 1.00 1.74 C ATOM 1546 CD GLU A 916 -24.940 -19.521 -38.378 1.00 2.82 C ATOM 1547 OE1 GLU A 916 -25.526 -18.464 -38.084 1.00 3.40 O ATOM 1548 OE2 GLU A 916 -23.724 -19.569 -38.651 1.00 3.47 O ATOM 0 H GLU A 916 -27.579 -20.211 -39.412 1.00 0.82 H new ATOM 0 HA GLU A 916 -28.781 -21.201 -36.990 1.00 0.84 H new ATOM 0 HB2 GLU A 916 -26.229 -20.418 -36.343 1.00 1.00 H new ATOM 0 HB3 GLU A 916 -26.701 -22.009 -36.906 1.00 1.00 H new ATOM 0 HG2 GLU A 916 -25.023 -21.652 -38.372 1.00 1.74 H new ATOM 0 HG3 GLU A 916 -26.301 -20.885 -39.293 1.00 1.74 H new ATOM 1555 N SER A 917 -27.951 -18.035 -37.239 1.00 0.74 N ATOM 1556 CA SER A 917 -28.212 -16.697 -36.717 1.00 0.80 C ATOM 1557 C SER A 917 -27.775 -16.498 -35.263 1.00 0.76 C ATOM 1558 O SER A 917 -28.561 -16.047 -34.425 1.00 0.86 O ATOM 1559 CB SER A 917 -29.690 -16.387 -36.833 1.00 0.95 C ATOM 1560 OG SER A 917 -30.273 -17.035 -37.948 1.00 1.35 O ATOM 0 H SER A 917 -27.437 -18.034 -38.120 1.00 0.74 H new ATOM 0 HA SER A 917 -27.613 -16.015 -37.321 1.00 0.80 H new ATOM 0 HB2 SER A 917 -30.200 -16.700 -35.922 1.00 0.95 H new ATOM 0 HB3 SER A 917 -29.830 -15.310 -36.923 1.00 0.95 H new ATOM 0 HG SER A 917 -29.809 -16.759 -38.766 1.00 1.35 H new ATOM 1566 N GLY A 918 -26.534 -16.828 -34.962 1.00 0.73 N ATOM 1567 CA GLY A 918 -26.014 -16.580 -33.630 1.00 0.82 C ATOM 1568 C GLY A 918 -24.619 -15.987 -33.668 1.00 0.77 C ATOM 1569 O GLY A 918 -23.859 -16.115 -32.717 1.00 1.02 O ATOM 0 H GLY A 918 -25.876 -17.262 -35.609 1.00 0.73 H new ATOM 0 HA2 GLY A 918 -26.682 -15.901 -33.100 1.00 0.82 H new ATOM 0 HA3 GLY A 918 -25.996 -17.514 -33.068 1.00 0.82 H new ATOM 1573 N MET A 919 -24.294 -15.342 -34.777 1.00 0.62 N ATOM 1574 CA MET A 919 -22.941 -14.850 -35.016 1.00 0.59 C ATOM 1575 C MET A 919 -22.851 -13.340 -34.790 1.00 0.55 C ATOM 1576 O MET A 919 -23.095 -12.855 -33.681 1.00 0.54 O ATOM 1577 CB MET A 919 -22.523 -15.192 -36.451 1.00 0.73 C ATOM 1578 CG MET A 919 -21.472 -16.283 -36.551 1.00 0.90 C ATOM 1579 SD MET A 919 -20.715 -16.345 -38.185 1.00 1.46 S ATOM 1580 CE MET A 919 -20.951 -18.072 -38.604 1.00 2.01 C ATOM 0 H MET A 919 -24.951 -15.145 -35.532 1.00 0.62 H new ATOM 0 HA MET A 919 -22.267 -15.333 -34.309 1.00 0.59 H new ATOM 0 HB2 MET A 919 -23.406 -15.501 -37.010 1.00 0.73 H new ATOM 0 HB3 MET A 919 -22.141 -14.291 -36.931 1.00 0.73 H new ATOM 0 HG2 MET A 919 -20.700 -16.113 -35.800 1.00 0.90 H new ATOM 0 HG3 MET A 919 -21.928 -17.247 -36.326 1.00 0.90 H new ATOM 0 HE1 MET A 919 -20.024 -18.478 -39.008 1.00 2.01 H new ATOM 0 HE2 MET A 919 -21.232 -18.628 -37.710 1.00 2.01 H new ATOM 0 HE3 MET A 919 -21.741 -18.161 -39.350 1.00 2.01 H new ATOM 1590 N ASP A 920 -22.458 -12.631 -35.856 1.00 0.60 N ATOM 1591 CA ASP A 920 -22.405 -11.165 -35.914 1.00 0.66 C ATOM 1592 C ASP A 920 -21.526 -10.746 -37.079 1.00 0.62 C ATOM 1593 O ASP A 920 -21.929 -9.963 -37.940 1.00 0.76 O ATOM 1594 CB ASP A 920 -21.860 -10.523 -34.631 1.00 0.72 C ATOM 1595 CG ASP A 920 -22.120 -9.028 -34.597 1.00 0.83 C ATOM 1596 OD1 ASP A 920 -23.148 -8.587 -35.162 1.00 1.26 O ATOM 1597 OD2 ASP A 920 -21.300 -8.281 -34.015 1.00 1.01 O ATOM 0 H ASP A 920 -22.160 -13.074 -36.725 1.00 0.60 H new ATOM 0 HA ASP A 920 -23.431 -10.817 -36.038 1.00 0.66 H new ATOM 0 HB2 ASP A 920 -22.324 -10.993 -33.764 1.00 0.72 H new ATOM 0 HB3 ASP A 920 -20.788 -10.708 -34.559 1.00 0.72 H new ATOM 1602 N SER A 921 -20.320 -11.286 -37.108 1.00 0.54 N ATOM 1603 CA SER A 921 -19.375 -10.989 -38.168 1.00 0.59 C ATOM 1604 C SER A 921 -18.929 -12.270 -38.859 1.00 0.51 C ATOM 1605 O SER A 921 -19.089 -13.360 -38.314 1.00 0.61 O ATOM 1606 CB SER A 921 -18.167 -10.254 -37.593 1.00 0.76 C ATOM 1607 OG SER A 921 -18.195 -10.274 -36.177 1.00 1.26 O ATOM 0 H SER A 921 -19.971 -11.937 -36.404 1.00 0.54 H new ATOM 0 HA SER A 921 -19.864 -10.352 -38.905 1.00 0.59 H new ATOM 0 HB2 SER A 921 -17.248 -10.720 -37.950 1.00 0.76 H new ATOM 0 HB3 SER A 921 -18.160 -9.223 -37.947 1.00 0.76 H new ATOM 0 HG SER A 921 -18.257 -9.357 -35.838 1.00 1.26 H new ATOM 1613 N CYS A 922 -18.391 -12.136 -40.060 1.00 0.49 N ATOM 1614 CA CYS A 922 -17.870 -13.272 -40.802 1.00 0.48 C ATOM 1615 C CYS A 922 -16.642 -12.854 -41.598 1.00 0.49 C ATOM 1616 O CYS A 922 -16.648 -11.812 -42.260 1.00 0.60 O ATOM 1617 CB CYS A 922 -18.941 -13.839 -41.738 1.00 0.59 C ATOM 1618 SG CYS A 922 -20.200 -12.637 -42.232 1.00 1.13 S ATOM 0 H CYS A 922 -18.303 -11.243 -40.545 1.00 0.49 H new ATOM 0 HA CYS A 922 -17.585 -14.050 -40.094 1.00 0.48 H new ATOM 0 HB2 CYS A 922 -18.456 -14.230 -42.633 1.00 0.59 H new ATOM 0 HB3 CYS A 922 -19.430 -14.680 -41.246 1.00 0.59 H new ATOM 0 HG CYS A 922 -20.932 -13.140 -43.181 1.00 1.13 H new ATOM 1624 N LEU A 923 -15.583 -13.648 -41.515 1.00 0.44 N ATOM 1625 CA LEU A 923 -14.342 -13.343 -42.220 1.00 0.46 C ATOM 1626 C LEU A 923 -13.827 -14.573 -42.952 1.00 0.43 C ATOM 1627 O LEU A 923 -14.470 -15.623 -42.943 1.00 0.43 O ATOM 1628 CB LEU A 923 -13.260 -12.839 -41.258 1.00 0.53 C ATOM 1629 CG LEU A 923 -13.740 -12.414 -39.871 1.00 0.55 C ATOM 1630 CD1 LEU A 923 -12.720 -12.817 -38.818 1.00 0.69 C ATOM 1631 CD2 LEU A 923 -13.982 -10.912 -39.833 1.00 0.66 C ATOM 0 H LEU A 923 -15.557 -14.508 -40.967 1.00 0.44 H new ATOM 0 HA LEU A 923 -14.564 -12.555 -42.940 1.00 0.46 H new ATOM 0 HB2 LEU A 923 -12.515 -13.625 -41.137 1.00 0.53 H new ATOM 0 HB3 LEU A 923 -12.756 -11.991 -41.722 1.00 0.53 H new ATOM 0 HG LEU A 923 -14.681 -12.920 -39.654 1.00 0.55 H new ATOM 0 HD11 LEU A 923 -13.072 -12.509 -37.834 1.00 0.69 H new ATOM 0 HD12 LEU A 923 -12.588 -13.899 -38.834 1.00 0.69 H new ATOM 0 HD13 LEU A 923 -11.767 -12.332 -39.030 1.00 0.69 H new ATOM 0 HD21 LEU A 923 -14.324 -10.624 -38.839 1.00 0.66 H new ATOM 0 HD22 LEU A 923 -13.055 -10.388 -40.064 1.00 0.66 H new ATOM 0 HD23 LEU A 923 -14.741 -10.647 -40.569 1.00 0.66 H new ATOM 1643 N SER A 924 -12.669 -14.436 -43.574 1.00 0.48 N ATOM 1644 CA SER A 924 -12.045 -15.532 -44.288 1.00 0.53 C ATOM 1645 C SER A 924 -10.927 -16.132 -43.443 1.00 0.50 C ATOM 1646 O SER A 924 -10.309 -15.427 -42.653 1.00 0.51 O ATOM 1647 CB SER A 924 -11.494 -15.029 -45.623 1.00 0.67 C ATOM 1648 OG SER A 924 -11.905 -13.692 -45.864 1.00 0.89 O ATOM 0 H SER A 924 -12.138 -13.565 -43.598 1.00 0.48 H new ATOM 0 HA SER A 924 -12.787 -16.306 -44.483 1.00 0.53 H new ATOM 0 HB2 SER A 924 -10.405 -15.084 -45.617 1.00 0.67 H new ATOM 0 HB3 SER A 924 -11.841 -15.673 -46.431 1.00 0.67 H new ATOM 0 HG SER A 924 -11.541 -13.387 -46.722 1.00 0.89 H new ATOM 1654 N LYS A 925 -10.688 -17.429 -43.615 1.00 0.54 N ATOM 1655 CA LYS A 925 -9.670 -18.159 -42.849 1.00 0.57 C ATOM 1656 C LYS A 925 -8.312 -17.429 -42.780 1.00 0.61 C ATOM 1657 O LYS A 925 -7.751 -17.295 -41.692 1.00 0.64 O ATOM 1658 CB LYS A 925 -9.482 -19.569 -43.428 1.00 0.64 C ATOM 1659 CG LYS A 925 -8.195 -20.251 -42.982 1.00 0.60 C ATOM 1660 CD LYS A 925 -8.382 -21.750 -42.810 1.00 0.86 C ATOM 1661 CE LYS A 925 -8.849 -22.102 -41.406 1.00 1.03 C ATOM 1662 NZ LYS A 925 -8.200 -21.258 -40.369 1.00 1.11 N ATOM 0 H LYS A 925 -11.192 -18.007 -44.288 1.00 0.54 H new ATOM 0 HA LYS A 925 -10.040 -18.221 -41.826 1.00 0.57 H new ATOM 0 HB2 LYS A 925 -10.330 -20.188 -43.135 1.00 0.64 H new ATOM 0 HB3 LYS A 925 -9.492 -19.509 -44.516 1.00 0.64 H new ATOM 0 HG2 LYS A 925 -7.411 -20.064 -43.716 1.00 0.60 H new ATOM 0 HG3 LYS A 925 -7.860 -19.816 -42.040 1.00 0.60 H new ATOM 0 HD2 LYS A 925 -9.110 -22.112 -43.537 1.00 0.86 H new ATOM 0 HD3 LYS A 925 -7.442 -22.260 -43.019 1.00 0.86 H new ATOM 0 HE2 LYS A 925 -9.931 -21.982 -41.344 1.00 1.03 H new ATOM 0 HE3 LYS A 925 -8.632 -23.151 -41.206 1.00 1.03 H new ATOM 0 HZ1 LYS A 925 -8.285 -21.721 -39.442 1.00 1.11 H new ATOM 0 HZ2 LYS A 925 -7.194 -21.133 -40.603 1.00 1.11 H new ATOM 0 HZ3 LYS A 925 -8.666 -20.329 -40.336 1.00 1.11 H new ATOM 1676 N PRO A 926 -7.744 -16.964 -43.922 1.00 0.68 N ATOM 1677 CA PRO A 926 -6.432 -16.296 -43.926 1.00 0.77 C ATOM 1678 C PRO A 926 -6.444 -14.901 -43.283 1.00 0.70 C ATOM 1679 O PRO A 926 -6.134 -13.902 -43.934 1.00 0.80 O ATOM 1680 CB PRO A 926 -6.086 -16.193 -45.414 1.00 0.94 C ATOM 1681 CG PRO A 926 -7.403 -16.189 -46.107 1.00 1.01 C ATOM 1682 CD PRO A 926 -8.300 -17.071 -45.288 1.00 0.73 C ATOM 0 HA PRO A 926 -5.709 -16.857 -43.334 1.00 0.77 H new ATOM 0 HB2 PRO A 926 -5.523 -15.285 -45.628 1.00 0.94 H new ATOM 0 HB3 PRO A 926 -5.471 -17.033 -45.737 1.00 0.94 H new ATOM 0 HG2 PRO A 926 -7.805 -15.178 -46.176 1.00 1.01 H new ATOM 0 HG3 PRO A 926 -7.310 -16.565 -47.126 1.00 1.01 H new ATOM 0 HD2 PRO A 926 -9.336 -16.734 -45.326 1.00 0.73 H new ATOM 0 HD3 PRO A 926 -8.286 -18.100 -45.647 1.00 0.73 H new ATOM 1690 N VAL A 927 -6.799 -14.842 -42.006 1.00 0.63 N ATOM 1691 CA VAL A 927 -6.711 -13.607 -41.239 1.00 0.63 C ATOM 1692 C VAL A 927 -5.268 -13.371 -40.796 1.00 0.69 C ATOM 1693 O VAL A 927 -4.777 -14.013 -39.868 1.00 1.10 O ATOM 1694 CB VAL A 927 -7.640 -13.636 -40.002 1.00 0.63 C ATOM 1695 CG1 VAL A 927 -7.378 -12.448 -39.086 1.00 1.36 C ATOM 1696 CG2 VAL A 927 -9.098 -13.655 -40.429 1.00 1.14 C ATOM 0 H VAL A 927 -7.152 -15.640 -41.478 1.00 0.63 H new ATOM 0 HA VAL A 927 -7.036 -12.791 -41.884 1.00 0.63 H new ATOM 0 HB VAL A 927 -7.423 -14.548 -39.446 1.00 0.63 H new ATOM 0 HG11 VAL A 927 -8.046 -12.497 -38.226 1.00 1.36 H new ATOM 0 HG12 VAL A 927 -6.344 -12.474 -38.743 1.00 1.36 H new ATOM 0 HG13 VAL A 927 -7.556 -11.521 -39.632 1.00 1.36 H new ATOM 0 HG21 VAL A 927 -9.736 -13.675 -39.545 1.00 1.14 H new ATOM 0 HG22 VAL A 927 -9.317 -12.762 -41.014 1.00 1.14 H new ATOM 0 HG23 VAL A 927 -9.288 -14.541 -41.034 1.00 1.14 H new ATOM 1706 N THR A 928 -4.584 -12.473 -41.488 1.00 0.51 N ATOM 1707 CA THR A 928 -3.205 -12.153 -41.166 1.00 0.58 C ATOM 1708 C THR A 928 -3.121 -11.194 -39.975 1.00 0.50 C ATOM 1709 O THR A 928 -4.144 -10.782 -39.428 1.00 0.46 O ATOM 1710 CB THR A 928 -2.492 -11.537 -42.380 1.00 0.71 C ATOM 1711 OG1 THR A 928 -3.407 -11.439 -43.482 1.00 0.80 O ATOM 1712 CG2 THR A 928 -1.295 -12.385 -42.784 1.00 0.92 C ATOM 0 H THR A 928 -4.964 -11.952 -42.278 1.00 0.51 H new ATOM 0 HA THR A 928 -2.707 -13.084 -40.896 1.00 0.58 H new ATOM 0 HB THR A 928 -2.140 -10.542 -42.108 1.00 0.71 H new ATOM 0 HG1 THR A 928 -2.949 -11.044 -44.253 1.00 0.80 H new ATOM 0 HG21 THR A 928 -0.803 -11.933 -43.645 1.00 0.92 H new ATOM 0 HG22 THR A 928 -0.592 -12.442 -41.953 1.00 0.92 H new ATOM 0 HG23 THR A 928 -1.631 -13.389 -43.044 1.00 0.92 H new ATOM 1720 N LEU A 929 -1.898 -10.833 -39.596 1.00 0.52 N ATOM 1721 CA LEU A 929 -1.658 -9.986 -38.428 1.00 0.51 C ATOM 1722 C LEU A 929 -2.409 -8.658 -38.530 1.00 0.49 C ATOM 1723 O LEU A 929 -3.053 -8.222 -37.579 1.00 0.51 O ATOM 1724 CB LEU A 929 -0.156 -9.715 -38.282 1.00 0.59 C ATOM 1725 CG LEU A 929 0.406 -9.725 -36.852 1.00 0.67 C ATOM 1726 CD1 LEU A 929 1.404 -8.593 -36.677 1.00 0.92 C ATOM 1727 CD2 LEU A 929 -0.700 -9.613 -35.811 1.00 0.71 C ATOM 0 H LEU A 929 -1.049 -11.117 -40.085 1.00 0.52 H new ATOM 0 HA LEU A 929 -2.028 -10.517 -37.551 1.00 0.51 H new ATOM 0 HB2 LEU A 929 0.384 -10.461 -38.866 1.00 0.59 H new ATOM 0 HB3 LEU A 929 0.060 -8.744 -38.727 1.00 0.59 H new ATOM 0 HG LEU A 929 0.909 -10.680 -36.699 1.00 0.67 H new ATOM 0 HD11 LEU A 929 1.797 -8.608 -35.660 1.00 0.92 H new ATOM 0 HD12 LEU A 929 2.224 -8.718 -37.385 1.00 0.92 H new ATOM 0 HD13 LEU A 929 0.909 -7.640 -36.860 1.00 0.92 H new ATOM 0 HD21 LEU A 929 -0.262 -9.624 -34.813 1.00 0.71 H new ATOM 0 HD22 LEU A 929 -1.245 -8.681 -35.958 1.00 0.71 H new ATOM 0 HD23 LEU A 929 -1.385 -10.454 -35.916 1.00 0.71 H new ATOM 1739 N ASP A 930 -2.333 -8.026 -39.689 1.00 0.54 N ATOM 1740 CA ASP A 930 -2.953 -6.717 -39.873 1.00 0.63 C ATOM 1741 C ASP A 930 -4.468 -6.830 -39.821 1.00 0.53 C ATOM 1742 O ASP A 930 -5.149 -5.978 -39.252 1.00 0.52 O ATOM 1743 CB ASP A 930 -2.537 -6.081 -41.197 1.00 0.85 C ATOM 1744 CG ASP A 930 -3.100 -4.681 -41.345 1.00 1.34 C ATOM 1745 OD1 ASP A 930 -2.799 -3.819 -40.496 1.00 1.73 O ATOM 1746 OD2 ASP A 930 -3.842 -4.437 -42.322 1.00 1.85 O ATOM 0 H ASP A 930 -1.854 -8.391 -40.512 1.00 0.54 H new ATOM 0 HA ASP A 930 -2.608 -6.079 -39.059 1.00 0.63 H new ATOM 0 HB2 ASP A 930 -1.449 -6.045 -41.258 1.00 0.85 H new ATOM 0 HB3 ASP A 930 -2.882 -6.702 -42.024 1.00 0.85 H new ATOM 1751 N VAL A 931 -4.983 -7.902 -40.402 1.00 0.52 N ATOM 1752 CA VAL A 931 -6.414 -8.150 -40.421 1.00 0.50 C ATOM 1753 C VAL A 931 -6.931 -8.382 -39.007 1.00 0.43 C ATOM 1754 O VAL A 931 -7.941 -7.803 -38.603 1.00 0.44 O ATOM 1755 CB VAL A 931 -6.763 -9.365 -41.303 1.00 0.60 C ATOM 1756 CG1 VAL A 931 -8.266 -9.576 -41.362 1.00 0.70 C ATOM 1757 CG2 VAL A 931 -6.194 -9.189 -42.700 1.00 0.93 C ATOM 0 H VAL A 931 -4.426 -8.618 -40.869 1.00 0.52 H new ATOM 0 HA VAL A 931 -6.895 -7.268 -40.844 1.00 0.50 H new ATOM 0 HB VAL A 931 -6.313 -10.251 -40.855 1.00 0.60 H new ATOM 0 HG11 VAL A 931 -8.488 -10.439 -41.990 1.00 0.70 H new ATOM 0 HG12 VAL A 931 -8.649 -9.751 -40.356 1.00 0.70 H new ATOM 0 HG13 VAL A 931 -8.742 -8.690 -41.782 1.00 0.70 H new ATOM 0 HG21 VAL A 931 -6.450 -10.056 -43.309 1.00 0.93 H new ATOM 0 HG22 VAL A 931 -6.613 -8.291 -43.153 1.00 0.93 H new ATOM 0 HG23 VAL A 931 -5.110 -9.094 -42.642 1.00 0.93 H new ATOM 1767 N ILE A 932 -6.215 -9.205 -38.247 1.00 0.40 N ATOM 1768 CA ILE A 932 -6.599 -9.503 -36.877 1.00 0.41 C ATOM 1769 C ILE A 932 -6.497 -8.250 -36.011 1.00 0.39 C ATOM 1770 O ILE A 932 -7.251 -8.086 -35.060 1.00 0.39 O ATOM 1771 CB ILE A 932 -5.753 -10.662 -36.282 1.00 0.49 C ATOM 1772 CG1 ILE A 932 -6.640 -11.563 -35.416 1.00 0.77 C ATOM 1773 CG2 ILE A 932 -4.565 -10.145 -35.478 1.00 0.57 C ATOM 1774 CD1 ILE A 932 -5.896 -12.699 -34.745 1.00 1.18 C ATOM 0 H ILE A 932 -5.366 -9.676 -38.559 1.00 0.40 H new ATOM 0 HA ILE A 932 -7.637 -9.835 -36.886 1.00 0.41 H new ATOM 0 HB ILE A 932 -5.350 -11.243 -37.111 1.00 0.49 H new ATOM 0 HG12 ILE A 932 -7.120 -10.954 -34.650 1.00 0.77 H new ATOM 0 HG13 ILE A 932 -7.434 -11.979 -36.037 1.00 0.77 H new ATOM 0 HG21 ILE A 932 -4.000 -10.988 -35.080 1.00 0.57 H new ATOM 0 HG22 ILE A 932 -3.920 -9.549 -36.124 1.00 0.57 H new ATOM 0 HG23 ILE A 932 -4.924 -9.528 -34.655 1.00 0.57 H new ATOM 0 HD11 ILE A 932 -6.593 -13.290 -34.151 1.00 1.18 H new ATOM 0 HD12 ILE A 932 -5.438 -13.333 -35.504 1.00 1.18 H new ATOM 0 HD13 ILE A 932 -5.120 -12.293 -34.096 1.00 1.18 H new ATOM 1786 N LYS A 933 -5.580 -7.358 -36.369 1.00 0.40 N ATOM 1787 CA LYS A 933 -5.425 -6.089 -35.669 1.00 0.43 C ATOM 1788 C LYS A 933 -6.649 -5.212 -35.884 1.00 0.43 C ATOM 1789 O LYS A 933 -7.118 -4.551 -34.957 1.00 0.44 O ATOM 1790 CB LYS A 933 -4.168 -5.372 -36.163 1.00 0.50 C ATOM 1791 CG LYS A 933 -3.621 -4.355 -35.180 1.00 0.79 C ATOM 1792 CD LYS A 933 -3.546 -2.964 -35.800 1.00 1.08 C ATOM 1793 CE LYS A 933 -2.572 -2.917 -36.971 1.00 1.50 C ATOM 1794 NZ LYS A 933 -3.224 -2.445 -38.223 1.00 1.90 N ATOM 0 H LYS A 933 -4.930 -7.492 -37.144 1.00 0.40 H new ATOM 0 HA LYS A 933 -5.324 -6.287 -34.602 1.00 0.43 H new ATOM 0 HB2 LYS A 933 -3.397 -6.113 -36.373 1.00 0.50 H new ATOM 0 HB3 LYS A 933 -4.393 -4.870 -37.104 1.00 0.50 H new ATOM 0 HG2 LYS A 933 -4.255 -4.326 -34.294 1.00 0.79 H new ATOM 0 HG3 LYS A 933 -2.628 -4.662 -34.851 1.00 0.79 H new ATOM 0 HD2 LYS A 933 -4.537 -2.664 -36.140 1.00 1.08 H new ATOM 0 HD3 LYS A 933 -3.237 -2.244 -35.042 1.00 1.08 H new ATOM 0 HE2 LYS A 933 -1.741 -2.256 -36.724 1.00 1.50 H new ATOM 0 HE3 LYS A 933 -2.153 -3.910 -37.133 1.00 1.50 H new ATOM 0 HZ1 LYS A 933 -2.693 -2.797 -39.045 1.00 1.90 H new ATOM 0 HZ2 LYS A 933 -4.200 -2.803 -38.262 1.00 1.90 H new ATOM 0 HZ3 LYS A 933 -3.236 -1.405 -38.238 1.00 1.90 H new ATOM 1808 N GLN A 934 -7.165 -5.225 -37.108 1.00 0.47 N ATOM 1809 CA GLN A 934 -8.363 -4.466 -37.445 1.00 0.53 C ATOM 1810 C GLN A 934 -9.558 -4.970 -36.644 1.00 0.46 C ATOM 1811 O GLN A 934 -10.222 -4.203 -35.949 1.00 0.47 O ATOM 1812 CB GLN A 934 -8.661 -4.566 -38.943 1.00 0.69 C ATOM 1813 CG GLN A 934 -7.599 -3.933 -39.824 1.00 0.79 C ATOM 1814 CD GLN A 934 -7.861 -4.154 -41.299 1.00 1.51 C ATOM 1815 OE1 GLN A 934 -9.004 -4.096 -41.756 1.00 2.06 O ATOM 1816 NE2 GLN A 934 -6.805 -4.409 -42.056 1.00 2.25 N ATOM 0 H GLN A 934 -6.771 -5.755 -37.885 1.00 0.47 H new ATOM 0 HA GLN A 934 -8.184 -3.421 -37.192 1.00 0.53 H new ATOM 0 HB2 GLN A 934 -8.765 -5.617 -39.214 1.00 0.69 H new ATOM 0 HB3 GLN A 934 -9.620 -4.088 -39.146 1.00 0.69 H new ATOM 0 HG2 GLN A 934 -7.555 -2.863 -39.623 1.00 0.79 H new ATOM 0 HG3 GLN A 934 -6.624 -4.346 -39.566 1.00 0.79 H new ATOM 0 HE21 GLN A 934 -5.875 -4.448 -41.638 1.00 2.25 H new ATOM 0 HE22 GLN A 934 -6.921 -4.566 -43.057 1.00 2.25 H new ATOM 1825 N THR A 935 -9.810 -6.273 -36.724 1.00 0.44 N ATOM 1826 CA THR A 935 -10.947 -6.872 -36.036 1.00 0.43 C ATOM 1827 C THR A 935 -10.826 -6.728 -34.518 1.00 0.38 C ATOM 1828 O THR A 935 -11.791 -6.368 -33.843 1.00 0.40 O ATOM 1829 CB THR A 935 -11.091 -8.361 -36.396 1.00 0.51 C ATOM 1830 OG1 THR A 935 -10.550 -8.599 -37.704 1.00 0.62 O ATOM 1831 CG2 THR A 935 -12.552 -8.792 -36.352 1.00 0.57 C ATOM 0 H THR A 935 -9.243 -6.932 -37.257 1.00 0.44 H new ATOM 0 HA THR A 935 -11.835 -6.335 -36.368 1.00 0.43 H new ATOM 0 HB THR A 935 -10.539 -8.948 -35.662 1.00 0.51 H new ATOM 0 HG1 THR A 935 -10.642 -9.549 -37.928 1.00 0.62 H new ATOM 0 HG21 THR A 935 -12.628 -9.848 -36.610 1.00 0.57 H new ATOM 0 HG22 THR A 935 -12.948 -8.634 -35.349 1.00 0.57 H new ATOM 0 HG23 THR A 935 -13.127 -8.202 -37.066 1.00 0.57 H new ATOM 1839 N LEU A 936 -9.632 -6.997 -33.995 1.00 0.37 N ATOM 1840 CA LEU A 936 -9.373 -6.923 -32.561 1.00 0.40 C ATOM 1841 C LEU A 936 -9.662 -5.534 -32.023 1.00 0.40 C ATOM 1842 O LEU A 936 -10.514 -5.364 -31.162 1.00 0.43 O ATOM 1843 CB LEU A 936 -7.917 -7.274 -32.263 1.00 0.46 C ATOM 1844 CG LEU A 936 -7.688 -8.544 -31.438 1.00 0.55 C ATOM 1845 CD1 LEU A 936 -8.803 -8.750 -30.420 1.00 0.86 C ATOM 1846 CD2 LEU A 936 -7.564 -9.750 -32.354 1.00 0.67 C ATOM 0 H LEU A 936 -8.822 -7.271 -34.550 1.00 0.37 H new ATOM 0 HA LEU A 936 -10.034 -7.639 -32.072 1.00 0.40 H new ATOM 0 HB2 LEU A 936 -7.388 -7.380 -33.210 1.00 0.46 H new ATOM 0 HB3 LEU A 936 -7.462 -6.435 -31.736 1.00 0.46 H new ATOM 0 HG LEU A 936 -6.755 -8.428 -30.886 1.00 0.55 H new ATOM 0 HD11 LEU A 936 -8.612 -9.659 -29.850 1.00 0.86 H new ATOM 0 HD12 LEU A 936 -8.839 -7.897 -29.742 1.00 0.86 H new ATOM 0 HD13 LEU A 936 -9.757 -8.841 -30.939 1.00 0.86 H new ATOM 0 HD21 LEU A 936 -7.401 -10.646 -31.755 1.00 0.67 H new ATOM 0 HD22 LEU A 936 -8.480 -9.862 -32.934 1.00 0.67 H new ATOM 0 HD23 LEU A 936 -6.721 -9.608 -33.031 1.00 0.67 H new ATOM 1858 N THR A 937 -8.955 -4.549 -32.554 1.00 0.43 N ATOM 1859 CA THR A 937 -9.052 -3.181 -32.070 1.00 0.51 C ATOM 1860 C THR A 937 -10.476 -2.631 -32.206 1.00 0.48 C ATOM 1861 O THR A 937 -10.990 -1.992 -31.286 1.00 0.52 O ATOM 1862 CB THR A 937 -8.060 -2.274 -32.825 1.00 0.62 C ATOM 1863 OG1 THR A 937 -6.763 -2.888 -32.841 1.00 0.67 O ATOM 1864 CG2 THR A 937 -7.967 -0.898 -32.180 1.00 0.87 C ATOM 0 H THR A 937 -8.302 -4.674 -33.328 1.00 0.43 H new ATOM 0 HA THR A 937 -8.797 -3.189 -31.010 1.00 0.51 H new ATOM 0 HB THR A 937 -8.423 -2.147 -33.845 1.00 0.62 H new ATOM 0 HG1 THR A 937 -6.714 -3.529 -33.580 1.00 0.67 H new ATOM 0 HG21 THR A 937 -7.260 -0.283 -32.736 1.00 0.87 H new ATOM 0 HG22 THR A 937 -8.948 -0.423 -32.192 1.00 0.87 H new ATOM 0 HG23 THR A 937 -7.627 -1.001 -31.150 1.00 0.87 H new ATOM 1872 N LEU A 938 -11.119 -2.909 -33.337 1.00 0.45 N ATOM 1873 CA LEU A 938 -12.458 -2.396 -33.598 1.00 0.49 C ATOM 1874 C LEU A 938 -13.493 -3.040 -32.676 1.00 0.45 C ATOM 1875 O LEU A 938 -14.295 -2.347 -32.051 1.00 0.50 O ATOM 1876 CB LEU A 938 -12.847 -2.631 -35.060 1.00 0.55 C ATOM 1877 CG LEU A 938 -14.088 -1.870 -35.528 1.00 0.99 C ATOM 1878 CD1 LEU A 938 -13.717 -0.842 -36.585 1.00 1.42 C ATOM 1879 CD2 LEU A 938 -15.136 -2.834 -36.065 1.00 1.39 C ATOM 0 H LEU A 938 -10.734 -3.486 -34.085 1.00 0.45 H new ATOM 0 HA LEU A 938 -12.444 -1.325 -33.398 1.00 0.49 H new ATOM 0 HB2 LEU A 938 -12.006 -2.350 -35.694 1.00 0.55 H new ATOM 0 HB3 LEU A 938 -13.016 -3.698 -35.209 1.00 0.55 H new ATOM 0 HG LEU A 938 -14.511 -1.345 -34.672 1.00 0.99 H new ATOM 0 HD11 LEU A 938 -14.613 -0.310 -36.906 1.00 1.42 H new ATOM 0 HD12 LEU A 938 -13.004 -0.132 -36.167 1.00 1.42 H new ATOM 0 HD13 LEU A 938 -13.268 -1.346 -37.441 1.00 1.42 H new ATOM 0 HD21 LEU A 938 -16.012 -2.274 -36.393 1.00 1.39 H new ATOM 0 HD22 LEU A 938 -14.723 -3.388 -36.908 1.00 1.39 H new ATOM 0 HD23 LEU A 938 -15.425 -3.532 -35.279 1.00 1.39 H new ATOM 1891 N TYR A 939 -13.471 -4.364 -32.582 1.00 0.40 N ATOM 1892 CA TYR A 939 -14.474 -5.078 -31.803 1.00 0.43 C ATOM 1893 C TYR A 939 -14.227 -4.923 -30.305 1.00 0.42 C ATOM 1894 O TYR A 939 -15.171 -4.937 -29.514 1.00 0.48 O ATOM 1895 CB TYR A 939 -14.515 -6.556 -32.198 1.00 0.51 C ATOM 1896 CG TYR A 939 -15.716 -6.904 -33.051 1.00 0.68 C ATOM 1897 CD1 TYR A 939 -15.699 -6.701 -34.426 1.00 0.92 C ATOM 1898 CD2 TYR A 939 -16.868 -7.426 -32.479 1.00 1.21 C ATOM 1899 CE1 TYR A 939 -16.797 -7.008 -35.206 1.00 1.13 C ATOM 1900 CE2 TYR A 939 -17.969 -7.738 -33.253 1.00 1.47 C ATOM 1901 CZ TYR A 939 -17.930 -7.527 -34.616 1.00 1.27 C ATOM 1902 OH TYR A 939 -19.028 -7.837 -35.390 1.00 1.59 O ATOM 0 H TYR A 939 -12.776 -4.960 -33.031 1.00 0.40 H new ATOM 0 HA TYR A 939 -15.445 -4.637 -32.026 1.00 0.43 H new ATOM 0 HB2 TYR A 939 -13.604 -6.807 -32.742 1.00 0.51 H new ATOM 0 HB3 TYR A 939 -14.527 -7.168 -31.296 1.00 0.51 H new ATOM 0 HD1 TYR A 939 -14.813 -6.297 -34.892 1.00 0.92 H new ATOM 0 HD2 TYR A 939 -16.904 -7.591 -31.412 1.00 1.21 H new ATOM 0 HE1 TYR A 939 -16.768 -6.842 -36.273 1.00 1.13 H new ATOM 0 HE2 TYR A 939 -18.857 -8.146 -32.793 1.00 1.47 H new ATOM 0 HH TYR A 939 -19.833 -7.837 -34.831 1.00 1.59 H new ATOM 1912 N ALA A 940 -12.968 -4.758 -29.919 1.00 0.43 N ATOM 1913 CA ALA A 940 -12.626 -4.533 -28.521 1.00 0.52 C ATOM 1914 C ALA A 940 -13.184 -3.201 -28.050 1.00 0.55 C ATOM 1915 O ALA A 940 -13.746 -3.107 -26.965 1.00 0.61 O ATOM 1916 CB ALA A 940 -11.120 -4.581 -28.311 1.00 0.61 C ATOM 0 H ALA A 940 -12.169 -4.776 -30.553 1.00 0.43 H new ATOM 0 HA ALA A 940 -13.074 -5.331 -27.930 1.00 0.52 H new ATOM 0 HB1 ALA A 940 -10.894 -4.410 -27.259 1.00 0.61 H new ATOM 0 HB2 ALA A 940 -10.742 -5.559 -28.609 1.00 0.61 H new ATOM 0 HB3 ALA A 940 -10.644 -3.809 -28.915 1.00 0.61 H new ATOM 1922 N GLU A 941 -13.046 -2.178 -28.882 1.00 0.56 N ATOM 1923 CA GLU A 941 -13.585 -0.867 -28.562 1.00 0.67 C ATOM 1924 C GLU A 941 -15.109 -0.882 -28.669 1.00 0.65 C ATOM 1925 O GLU A 941 -15.797 -0.135 -27.982 1.00 0.73 O ATOM 1926 CB GLU A 941 -12.970 0.203 -29.477 1.00 0.79 C ATOM 1927 CG GLU A 941 -13.897 0.717 -30.566 1.00 0.99 C ATOM 1928 CD GLU A 941 -13.231 1.748 -31.448 1.00 1.36 C ATOM 1929 OE1 GLU A 941 -12.469 2.584 -30.919 1.00 1.72 O ATOM 1930 OE2 GLU A 941 -13.455 1.720 -32.676 1.00 1.87 O ATOM 0 H GLU A 941 -12.567 -2.232 -29.781 1.00 0.56 H new ATOM 0 HA GLU A 941 -13.322 -0.617 -27.534 1.00 0.67 H new ATOM 0 HB2 GLU A 941 -12.650 1.045 -28.864 1.00 0.79 H new ATOM 0 HB3 GLU A 941 -12.076 -0.209 -29.945 1.00 0.79 H new ATOM 0 HG2 GLU A 941 -14.233 -0.120 -31.179 1.00 0.99 H new ATOM 0 HG3 GLU A 941 -14.785 1.153 -30.108 1.00 0.99 H new ATOM 1937 N ARG A 942 -15.631 -1.760 -29.517 1.00 0.60 N ATOM 1938 CA ARG A 942 -17.067 -1.902 -29.692 1.00 0.67 C ATOM 1939 C ARG A 942 -17.700 -2.424 -28.410 1.00 0.65 C ATOM 1940 O ARG A 942 -18.697 -1.883 -27.932 1.00 0.74 O ATOM 1941 CB ARG A 942 -17.374 -2.849 -30.853 1.00 0.74 C ATOM 1942 CG ARG A 942 -18.682 -2.541 -31.565 1.00 1.10 C ATOM 1943 CD ARG A 942 -18.694 -3.104 -32.980 1.00 1.46 C ATOM 1944 NE ARG A 942 -19.115 -2.109 -33.965 1.00 1.84 N ATOM 1945 CZ ARG A 942 -19.282 -2.367 -35.265 1.00 2.35 C ATOM 1946 NH1 ARG A 942 -19.110 -3.600 -35.730 1.00 2.73 N ATOM 1947 NH2 ARG A 942 -19.634 -1.394 -36.095 1.00 3.11 N ATOM 0 H ARG A 942 -15.074 -2.388 -30.097 1.00 0.60 H new ATOM 0 HA ARG A 942 -17.487 -0.923 -29.922 1.00 0.67 H new ATOM 0 HB2 ARG A 942 -16.558 -2.801 -31.574 1.00 0.74 H new ATOM 0 HB3 ARG A 942 -17.408 -3.871 -30.477 1.00 0.74 H new ATOM 0 HG2 ARG A 942 -19.513 -2.961 -30.998 1.00 1.10 H new ATOM 0 HG3 ARG A 942 -18.833 -1.462 -31.600 1.00 1.10 H new ATOM 0 HD2 ARG A 942 -17.698 -3.466 -33.234 1.00 1.46 H new ATOM 0 HD3 ARG A 942 -19.365 -3.962 -33.023 1.00 1.46 H new ATOM 0 HE ARG A 942 -19.292 -1.159 -33.639 1.00 1.84 H new ATOM 0 HH11 ARG A 942 -18.850 -4.353 -35.094 1.00 2.73 H new ATOM 0 HH12 ARG A 942 -19.238 -3.793 -36.723 1.00 2.73 H new ATOM 0 HH21 ARG A 942 -19.777 -0.448 -35.741 1.00 3.11 H new ATOM 0 HH22 ARG A 942 -19.761 -1.591 -37.088 1.00 3.11 H new ATOM 1961 N VAL A 943 -17.107 -3.463 -27.840 1.00 0.59 N ATOM 1962 CA VAL A 943 -17.611 -4.022 -26.596 1.00 0.64 C ATOM 1963 C VAL A 943 -17.250 -3.123 -25.417 1.00 0.67 C ATOM 1964 O VAL A 943 -17.989 -3.050 -24.442 1.00 0.75 O ATOM 1965 CB VAL A 943 -17.103 -5.461 -26.339 1.00 0.66 C ATOM 1966 CG1 VAL A 943 -17.632 -6.407 -27.405 1.00 0.75 C ATOM 1967 CG2 VAL A 943 -15.586 -5.515 -26.284 1.00 0.61 C ATOM 0 H VAL A 943 -16.283 -3.932 -28.216 1.00 0.59 H new ATOM 0 HA VAL A 943 -18.695 -4.074 -26.695 1.00 0.64 H new ATOM 0 HB VAL A 943 -17.480 -5.779 -25.367 1.00 0.66 H new ATOM 0 HG11 VAL A 943 -17.266 -7.415 -27.211 1.00 0.75 H new ATOM 0 HG12 VAL A 943 -18.722 -6.406 -27.384 1.00 0.75 H new ATOM 0 HG13 VAL A 943 -17.288 -6.079 -28.386 1.00 0.75 H new ATOM 0 HG21 VAL A 943 -15.265 -6.541 -26.102 1.00 0.61 H new ATOM 0 HG22 VAL A 943 -15.175 -5.169 -27.232 1.00 0.61 H new ATOM 0 HG23 VAL A 943 -15.228 -4.874 -25.478 1.00 0.61 H new ATOM 1977 N ARG A 944 -16.125 -2.420 -25.517 1.00 0.67 N ATOM 1978 CA ARG A 944 -15.684 -1.530 -24.450 1.00 0.79 C ATOM 1979 C ARG A 944 -16.592 -0.311 -24.338 1.00 0.88 C ATOM 1980 O ARG A 944 -16.878 0.154 -23.236 1.00 0.98 O ATOM 1981 CB ARG A 944 -14.239 -1.087 -24.677 1.00 0.85 C ATOM 1982 CG ARG A 944 -13.216 -1.992 -24.009 1.00 1.10 C ATOM 1983 CD ARG A 944 -12.982 -1.607 -22.556 1.00 1.67 C ATOM 1984 NE ARG A 944 -12.582 -0.208 -22.418 1.00 2.12 N ATOM 1985 CZ ARG A 944 -11.324 0.224 -22.530 1.00 2.78 C ATOM 1986 NH1 ARG A 944 -10.331 -0.641 -22.696 1.00 3.17 N ATOM 1987 NH2 ARG A 944 -11.058 1.523 -22.449 1.00 3.58 N ATOM 0 H ARG A 944 -15.504 -2.450 -26.325 1.00 0.67 H new ATOM 0 HA ARG A 944 -15.739 -2.086 -23.514 1.00 0.79 H new ATOM 0 HB2 ARG A 944 -14.041 -1.056 -25.748 1.00 0.85 H new ATOM 0 HB3 ARG A 944 -14.115 -0.072 -24.301 1.00 0.85 H new ATOM 0 HG2 ARG A 944 -13.557 -3.026 -24.060 1.00 1.10 H new ATOM 0 HG3 ARG A 944 -12.274 -1.940 -24.555 1.00 1.10 H new ATOM 0 HD2 ARG A 944 -13.893 -1.782 -21.983 1.00 1.67 H new ATOM 0 HD3 ARG A 944 -12.210 -2.248 -22.131 1.00 1.67 H new ATOM 0 HE ARG A 944 -13.309 0.481 -22.224 1.00 2.12 H new ATOM 0 HH11 ARG A 944 -10.527 -1.641 -22.739 1.00 3.17 H new ATOM 0 HH12 ARG A 944 -9.371 -0.306 -22.781 1.00 3.17 H new ATOM 0 HH21 ARG A 944 -11.815 2.190 -22.301 1.00 3.58 H new ATOM 0 HH22 ARG A 944 -10.097 1.853 -22.535 1.00 3.58 H new ATOM 2001 N LYS A 945 -17.045 0.206 -25.471 1.00 0.91 N ATOM 2002 CA LYS A 945 -17.952 1.347 -25.470 1.00 1.09 C ATOM 2003 C LYS A 945 -19.362 0.916 -25.070 1.00 1.10 C ATOM 2004 O LYS A 945 -20.127 1.707 -24.521 1.00 1.22 O ATOM 2005 CB LYS A 945 -17.961 2.053 -26.837 1.00 1.25 C ATOM 2006 CG LYS A 945 -18.611 1.253 -27.957 1.00 1.04 C ATOM 2007 CD LYS A 945 -19.973 1.818 -28.330 1.00 1.40 C ATOM 2008 CE LYS A 945 -20.094 2.044 -29.829 1.00 2.02 C ATOM 2009 NZ LYS A 945 -21.306 1.394 -30.394 1.00 2.78 N ATOM 0 H LYS A 945 -16.802 -0.143 -26.398 1.00 0.91 H new ATOM 0 HA LYS A 945 -17.591 2.062 -24.730 1.00 1.09 H new ATOM 0 HB2 LYS A 945 -18.483 3.004 -26.737 1.00 1.25 H new ATOM 0 HB3 LYS A 945 -16.934 2.282 -27.120 1.00 1.25 H new ATOM 0 HG2 LYS A 945 -17.962 1.258 -28.833 1.00 1.04 H new ATOM 0 HG3 LYS A 945 -18.720 0.214 -27.647 1.00 1.04 H new ATOM 0 HD2 LYS A 945 -20.754 1.133 -28.001 1.00 1.40 H new ATOM 0 HD3 LYS A 945 -20.133 2.760 -27.805 1.00 1.40 H new ATOM 0 HE2 LYS A 945 -20.128 3.114 -30.033 1.00 2.02 H new ATOM 0 HE3 LYS A 945 -19.207 1.653 -30.327 1.00 2.02 H new ATOM 0 HZ1 LYS A 945 -21.350 1.572 -31.418 1.00 2.78 H new ATOM 0 HZ2 LYS A 945 -21.262 0.369 -30.223 1.00 2.78 H new ATOM 0 HZ3 LYS A 945 -22.155 1.785 -29.937 1.00 2.78 H new ATOM 2023 N SER A 946 -19.701 -0.340 -25.340 1.00 1.04 N ATOM 2024 CA SER A 946 -20.981 -0.889 -24.898 1.00 1.14 C ATOM 2025 C SER A 946 -20.965 -1.122 -23.387 1.00 1.18 C ATOM 2026 O SER A 946 -21.971 -0.938 -22.703 1.00 1.34 O ATOM 2027 CB SER A 946 -21.279 -2.194 -25.637 1.00 1.15 C ATOM 2028 OG SER A 946 -21.166 -2.018 -27.039 1.00 1.20 O ATOM 0 H SER A 946 -19.114 -0.994 -25.858 1.00 1.04 H new ATOM 0 HA SER A 946 -21.768 -0.171 -25.129 1.00 1.14 H new ATOM 0 HB2 SER A 946 -20.588 -2.970 -25.307 1.00 1.15 H new ATOM 0 HB3 SER A 946 -22.284 -2.536 -25.389 1.00 1.15 H new ATOM 0 HG SER A 946 -20.223 -2.072 -27.301 1.00 1.20 H new ATOM 2034 N ARG A 947 -19.806 -1.522 -22.879 1.00 1.11 N ATOM 2035 CA ARG A 947 -19.615 -1.741 -21.450 1.00 1.21 C ATOM 2036 C ARG A 947 -19.440 -0.413 -20.724 1.00 1.25 C ATOM 2037 O ARG A 947 -19.562 -0.341 -19.503 1.00 1.40 O ATOM 2038 CB ARG A 947 -18.400 -2.631 -21.200 1.00 1.29 C ATOM 2039 CG ARG A 947 -18.744 -4.104 -21.071 1.00 1.48 C ATOM 2040 CD ARG A 947 -17.775 -4.967 -21.860 1.00 1.79 C ATOM 2041 NE ARG A 947 -18.460 -5.835 -22.815 1.00 2.18 N ATOM 2042 CZ ARG A 947 -18.110 -7.097 -23.043 1.00 2.70 C ATOM 2043 NH1 ARG A 947 -17.101 -7.628 -22.363 1.00 2.98 N ATOM 2044 NH2 ARG A 947 -18.765 -7.830 -23.934 1.00 3.53 N ATOM 0 H ARG A 947 -18.975 -1.703 -23.443 1.00 1.11 H new ATOM 0 HA ARG A 947 -20.503 -2.241 -21.063 1.00 1.21 H new ATOM 0 HB2 ARG A 947 -17.691 -2.502 -22.018 1.00 1.29 H new ATOM 0 HB3 ARG A 947 -17.900 -2.302 -20.289 1.00 1.29 H new ATOM 0 HG2 ARG A 947 -18.721 -4.395 -20.021 1.00 1.48 H new ATOM 0 HG3 ARG A 947 -19.760 -4.275 -21.427 1.00 1.48 H new ATOM 0 HD2 ARG A 947 -17.072 -4.327 -22.393 1.00 1.79 H new ATOM 0 HD3 ARG A 947 -17.191 -5.577 -21.171 1.00 1.79 H new ATOM 0 HE ARG A 947 -19.250 -5.452 -23.335 1.00 2.18 H new ATOM 0 HH11 ARG A 947 -16.601 -7.068 -21.672 1.00 2.98 H new ATOM 0 HH12 ARG A 947 -16.826 -8.596 -22.531 1.00 2.98 H new ATOM 0 HH21 ARG A 947 -19.545 -7.426 -24.452 1.00 3.53 H new ATOM 0 HH22 ARG A 947 -18.488 -8.797 -24.101 1.00 3.53 H new ATOM 2058 N ASP A 948 -19.107 0.622 -21.482 1.00 1.23 N ATOM 2059 CA ASP A 948 -18.929 1.959 -20.928 1.00 1.39 C ATOM 2060 C ASP A 948 -20.268 2.540 -20.493 1.00 1.99 C ATOM 2061 O ASP A 948 -20.899 3.305 -21.224 1.00 2.64 O ATOM 2062 CB ASP A 948 -18.267 2.882 -21.952 1.00 1.92 C ATOM 2063 CG ASP A 948 -17.580 4.070 -21.308 1.00 2.20 C ATOM 2064 OD1 ASP A 948 -17.984 4.461 -20.193 1.00 2.57 O ATOM 2065 OD2 ASP A 948 -16.641 4.628 -21.909 1.00 2.50 O ATOM 0 H ASP A 948 -18.954 0.562 -22.489 1.00 1.23 H new ATOM 0 HA ASP A 948 -18.280 1.881 -20.056 1.00 1.39 H new ATOM 0 HB2 ASP A 948 -17.537 2.314 -22.529 1.00 1.92 H new ATOM 0 HB3 ASP A 948 -19.020 3.239 -22.654 1.00 1.92 H new ATOM 2070 N SER A 949 -20.712 2.145 -19.315 1.00 2.70 N ATOM 2071 CA SER A 949 -21.942 2.653 -18.743 1.00 3.83 C ATOM 2072 C SER A 949 -21.763 2.830 -17.240 1.00 4.49 C ATOM 2073 O SER A 949 -22.196 3.867 -16.702 1.00 5.09 O ATOM 2074 CB SER A 949 -23.099 1.693 -19.042 1.00 4.60 C ATOM 2075 OG SER A 949 -22.792 0.852 -20.147 1.00 4.44 O ATOM 2076 OXT SER A 949 -21.151 1.942 -16.609 1.00 4.83 O ATOM 0 H SER A 949 -20.230 1.463 -18.729 1.00 2.70 H new ATOM 0 HA SER A 949 -22.180 3.619 -19.188 1.00 3.83 H new ATOM 0 HB2 SER A 949 -23.306 1.083 -18.163 1.00 4.60 H new ATOM 0 HB3 SER A 949 -24.003 2.263 -19.255 1.00 4.60 H new ATOM 0 HG SER A 949 -23.545 0.248 -20.317 1.00 4.44 H new TER 2082 SER A 949