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 115:sc= 1.18 USER MOD Set 1.2: A 939 TYR OH : rot -57:sc= 2.22 USER MOD Set 2.1: A 911 LYS NZ :NH3+ -144:sc= 1.18 (180deg=-0.363) USER MOD Set 2.2: A 912 GLN : amide:sc= 0.617 K(o=1.8,f=-8.4!) USER MOD Set 3.1: A 850 GLN : amide:sc= 1.78 K(o=3.5,f=-3.9) USER MOD Set 3.2: A 852 LYS NZ :NH3+ -154:sc= 1.72 (180deg=0.37) USER MOD Single : A 817 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 820 SER OG : rot 180:sc= 0 USER MOD Single : A 822 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 825 MET CE :methyl -157:sc= -0.105 (180deg=-0.447) USER MOD Single : A 826 MET CE :methyl -165:sc=-0.00449 (180deg=-0.196) USER MOD Single : A 833 HIS : no HE2:sc= 0.0363! C(o=0.036!,f=-6.1!) USER MOD Single : A 836 ASN : amide:sc= 0.658 K(o=0.66,f=-1.1) USER MOD Single : A 843 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 846 SER OG : rot 180:sc= 0.0777 USER MOD Single : A 849 TYR OH : rot 180:sc= 0 USER MOD Single : A 851 CYS SG : rot -6:sc= 0.541 USER MOD Single : A 853 THR OG1 : rot 180:sc= 0.0684 USER MOD Single : A 855 ASN : amide:sc= 1.04 K(o=1,f=-0.19) USER MOD Single : A 862 ASN : amide:sc= 1.22 K(o=1.2,f=-0.36) USER MOD Single : A 865 SER OG : rot 71:sc= 1.21 USER MOD Single : A 866 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 867 ASN : amide:sc= -0.0435 X(o=-0.043,f=-0.0091) USER MOD Single : A 868 HIS : no HD1:sc= 0.675 K(o=0.68,f=-2.4!) USER MOD Single : A 874 SER OG : rot 180:sc= 0.0534 USER MOD Single : A 877 ASN : amide:sc= -0.26 K(o=-0.26,f=-2.5!) USER MOD Single : A 878 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 880 ASN : amide:sc= 0.256 K(o=0.26,f=-1.3) USER MOD Single : A 881 MET CE :methyl -154:sc= -0.0943 (180deg=-0.55) USER MOD Single : A 884 TYR OH : rot 180:sc= 0 USER MOD Single : A 887 THR OG1 : rot 180:sc= -0.334 USER MOD Single : A 888 GLN : amide:sc= -0.348 K(o=-0.35,f=-3.3!) USER MOD Single : A 892 GLN : amide:sc= -0.302 K(o=-0.3,f=-8.7!) USER MOD Single : A 896 THR OG1 : rot -43:sc= 0.137 USER MOD Single : A 903 THR OG1 : rot 180:sc= 0.0108 USER MOD Single : A 905 ASN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 914 CYS SG : rot 71:sc= 1.28 USER MOD Single : A 917 SER OG : rot 76:sc= 1.07 USER MOD Single : A 919 MET CE :methyl -158:sc= -0.404 (180deg=-1.3) USER MOD Single : A 922 CYS SG : rot 180:sc= 0.0523 USER MOD Single : A 924 SER OG : rot 180:sc= 0 USER MOD Single : A 925 LYS NZ :NH3+ 156:sc= 0.102 (180deg=-1.62!) USER MOD Single : A 928 THR OG1 : rot 180:sc= 0.16 USER MOD Single : A 933 LYS NZ :NH3+ 144:sc= 1.22 (180deg=0.725) USER MOD Single : A 934 GLN : amide:sc= 1.13 K(o=1.1,f=-0.081) USER MOD Single : A 935 THR OG1 : rot 180:sc= 0.0435 USER MOD Single : A 937 THR OG1 : rot 92:sc= 1.23 USER MOD Single : A 945 LYS NZ :NH3+ -136:sc= 1.13 (180deg=-0.522) USER MOD Single : A 946 SER OG : rot 75:sc= 0.572 USER MOD Single : A 949 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 817 1.689 3.197 -5.223 1.00 5.91 N ATOM 2 CA LYS A 817 0.475 2.765 -4.500 1.00 5.22 C ATOM 3 C LYS A 817 -0.731 2.814 -5.425 1.00 4.99 C ATOM 4 O LYS A 817 -1.343 3.869 -5.614 1.00 5.35 O ATOM 5 CB LYS A 817 0.237 3.656 -3.278 1.00 5.32 C ATOM 6 CG LYS A 817 0.208 2.892 -1.965 1.00 5.63 C ATOM 7 CD LYS A 817 -0.634 3.611 -0.928 1.00 6.05 C ATOM 8 CE LYS A 817 -0.052 3.467 0.467 1.00 6.45 C ATOM 9 NZ LYS A 817 0.088 4.780 1.152 1.00 7.01 N ATOM 0 HA LYS A 817 0.619 1.739 -4.161 1.00 5.22 H new ATOM 0 HB2 LYS A 817 1.021 4.412 -3.232 1.00 5.32 H new ATOM 0 HB3 LYS A 817 -0.708 4.184 -3.402 1.00 5.32 H new ATOM 0 HG2 LYS A 817 -0.193 1.892 -2.132 1.00 5.63 H new ATOM 0 HG3 LYS A 817 1.224 2.770 -1.590 1.00 5.63 H new ATOM 0 HD2 LYS A 817 -0.704 4.668 -1.186 1.00 6.05 H new ATOM 0 HD3 LYS A 817 -1.648 3.211 -0.942 1.00 6.05 H new ATOM 0 HE2 LYS A 817 -0.692 2.815 1.061 1.00 6.45 H new ATOM 0 HE3 LYS A 817 0.924 2.985 0.405 1.00 6.45 H new ATOM 0 HZ1 LYS A 817 0.489 4.636 2.101 1.00 7.01 H new ATOM 0 HZ2 LYS A 817 0.719 5.394 0.599 1.00 7.01 H new ATOM 0 HZ3 LYS A 817 -0.846 5.229 1.236 1.00 7.01 H new ATOM 25 N ALA A 818 -1.061 1.675 -6.014 1.00 4.74 N ATOM 26 CA ALA A 818 -2.178 1.588 -6.939 1.00 4.76 C ATOM 27 C ALA A 818 -2.606 0.144 -7.150 1.00 4.32 C ATOM 28 O ALA A 818 -1.802 -0.705 -7.530 1.00 4.29 O ATOM 29 CB ALA A 818 -1.820 2.221 -8.276 1.00 5.35 C ATOM 0 H ALA A 818 -0.568 0.795 -5.866 1.00 4.74 H new ATOM 0 HA ALA A 818 -3.012 2.135 -6.500 1.00 4.76 H new ATOM 0 HB1 ALA A 818 -2.670 2.145 -8.954 1.00 5.35 H new ATOM 0 HB2 ALA A 818 -1.568 3.271 -8.126 1.00 5.35 H new ATOM 0 HB3 ALA A 818 -0.965 1.701 -8.707 1.00 5.35 H new ATOM 35 N VAL A 819 -3.875 -0.125 -6.893 1.00 4.36 N ATOM 36 CA VAL A 819 -4.453 -1.433 -7.163 1.00 4.13 C ATOM 37 C VAL A 819 -5.684 -1.261 -8.042 1.00 4.01 C ATOM 38 O VAL A 819 -6.816 -1.501 -7.620 1.00 4.59 O ATOM 39 CB VAL A 819 -4.837 -2.194 -5.868 1.00 4.79 C ATOM 40 CG1 VAL A 819 -5.234 -3.631 -6.184 1.00 5.29 C ATOM 41 CG2 VAL A 819 -3.696 -2.178 -4.864 1.00 5.21 C ATOM 0 H VAL A 819 -4.529 0.549 -6.495 1.00 4.36 H new ATOM 0 HA VAL A 819 -3.697 -2.031 -7.672 1.00 4.13 H new ATOM 0 HB VAL A 819 -5.692 -1.683 -5.425 1.00 4.79 H new ATOM 0 HG11 VAL A 819 -5.500 -4.146 -5.261 1.00 5.29 H new ATOM 0 HG12 VAL A 819 -6.090 -3.632 -6.859 1.00 5.29 H new ATOM 0 HG13 VAL A 819 -4.397 -4.144 -6.658 1.00 5.29 H new ATOM 0 HG21 VAL A 819 -3.994 -2.719 -3.966 1.00 5.21 H new ATOM 0 HG22 VAL A 819 -2.820 -2.656 -5.302 1.00 5.21 H new ATOM 0 HG23 VAL A 819 -3.455 -1.147 -4.603 1.00 5.21 H new ATOM 51 N SER A 820 -5.457 -0.790 -9.257 1.00 3.65 N ATOM 52 CA SER A 820 -6.534 -0.586 -10.210 1.00 3.77 C ATOM 53 C SER A 820 -6.154 -1.155 -11.573 1.00 3.30 C ATOM 54 O SER A 820 -5.512 -0.483 -12.384 1.00 3.17 O ATOM 55 CB SER A 820 -6.865 0.903 -10.331 1.00 4.39 C ATOM 56 OG SER A 820 -6.554 1.590 -9.130 1.00 4.72 O ATOM 0 H SER A 820 -4.532 -0.541 -9.607 1.00 3.65 H new ATOM 0 HA SER A 820 -7.418 -1.111 -9.848 1.00 3.77 H new ATOM 0 HB2 SER A 820 -6.305 1.338 -11.159 1.00 4.39 H new ATOM 0 HB3 SER A 820 -7.923 1.027 -10.562 1.00 4.39 H new ATOM 0 HG SER A 820 -6.772 2.540 -9.231 1.00 4.72 H new ATOM 62 N ASP A 821 -6.530 -2.403 -11.809 1.00 3.48 N ATOM 63 CA ASP A 821 -6.289 -3.045 -13.093 1.00 3.22 C ATOM 64 C ASP A 821 -7.468 -3.909 -13.479 1.00 3.34 C ATOM 65 O ASP A 821 -8.222 -4.370 -12.623 1.00 4.01 O ATOM 66 CB ASP A 821 -5.037 -3.921 -13.063 1.00 3.87 C ATOM 67 CG ASP A 821 -4.358 -3.998 -14.417 1.00 4.17 C ATOM 68 OD1 ASP A 821 -4.079 -2.933 -15.012 1.00 4.74 O ATOM 69 OD2 ASP A 821 -4.095 -5.125 -14.895 1.00 4.22 O ATOM 0 H ASP A 821 -7.005 -2.993 -11.126 1.00 3.48 H new ATOM 0 HA ASP A 821 -6.146 -2.249 -13.824 1.00 3.22 H new ATOM 0 HB2 ASP A 821 -4.336 -3.524 -12.329 1.00 3.87 H new ATOM 0 HB3 ASP A 821 -5.306 -4.925 -12.736 1.00 3.87 H new ATOM 74 N ASN A 822 -7.623 -4.117 -14.766 1.00 3.07 N ATOM 75 CA ASN A 822 -8.631 -5.021 -15.273 1.00 3.43 C ATOM 76 C ASN A 822 -8.114 -5.685 -16.529 1.00 3.49 C ATOM 77 O ASN A 822 -7.721 -6.850 -16.497 1.00 4.34 O ATOM 78 CB ASN A 822 -9.933 -4.276 -15.578 1.00 3.34 C ATOM 79 CG ASN A 822 -11.118 -4.836 -14.817 1.00 4.21 C ATOM 80 OD1 ASN A 822 -11.484 -5.998 -14.983 1.00 4.86 O ATOM 81 ND2 ASN A 822 -11.731 -4.015 -13.980 1.00 4.67 N ATOM 0 H ASN A 822 -7.059 -3.668 -15.487 1.00 3.07 H new ATOM 0 HA ASN A 822 -8.842 -5.773 -14.513 1.00 3.43 H new ATOM 0 HB2 ASN A 822 -9.811 -3.222 -15.328 1.00 3.34 H new ATOM 0 HB3 ASN A 822 -10.135 -4.329 -16.648 1.00 3.34 H new ATOM 0 HD21 ASN A 822 -12.537 -4.340 -13.445 1.00 4.67 H new ATOM 0 HD22 ASN A 822 -11.398 -3.057 -13.869 1.00 4.67 H new ATOM 88 N ASP A 823 -8.048 -4.874 -17.592 1.00 2.88 N ATOM 89 CA ASP A 823 -7.717 -5.295 -18.969 1.00 3.04 C ATOM 90 C ASP A 823 -7.690 -6.811 -19.155 1.00 2.00 C ATOM 91 O ASP A 823 -6.645 -7.403 -19.434 1.00 2.46 O ATOM 92 CB ASP A 823 -6.379 -4.696 -19.397 1.00 3.98 C ATOM 93 CG ASP A 823 -6.281 -4.518 -20.899 1.00 4.61 C ATOM 94 OD1 ASP A 823 -7.297 -4.146 -21.521 1.00 4.96 O ATOM 95 OD2 ASP A 823 -5.190 -4.751 -21.462 1.00 5.08 O ATOM 0 H ASP A 823 -8.229 -3.873 -17.520 1.00 2.88 H new ATOM 0 HA ASP A 823 -8.519 -4.918 -19.604 1.00 3.04 H new ATOM 0 HB2 ASP A 823 -6.243 -3.730 -18.910 1.00 3.98 H new ATOM 0 HB3 ASP A 823 -5.569 -5.341 -19.057 1.00 3.98 H new ATOM 100 N ASP A 824 -8.844 -7.434 -18.991 1.00 1.30 N ATOM 101 CA ASP A 824 -8.943 -8.879 -19.105 1.00 1.23 C ATOM 102 C ASP A 824 -9.910 -9.264 -20.210 1.00 1.03 C ATOM 103 O ASP A 824 -10.971 -9.835 -19.959 1.00 1.37 O ATOM 104 CB ASP A 824 -9.384 -9.495 -17.778 1.00 2.25 C ATOM 105 CG ASP A 824 -9.011 -10.957 -17.662 1.00 3.32 C ATOM 106 OD1 ASP A 824 -8.044 -11.377 -18.326 1.00 3.79 O ATOM 107 OD2 ASP A 824 -9.690 -11.698 -16.917 1.00 3.99 O ATOM 0 H ASP A 824 -9.724 -6.963 -18.779 1.00 1.30 H new ATOM 0 HA ASP A 824 -7.956 -9.268 -19.357 1.00 1.23 H new ATOM 0 HB2 ASP A 824 -8.930 -8.942 -16.956 1.00 2.25 H new ATOM 0 HB3 ASP A 824 -10.464 -9.390 -17.674 1.00 2.25 H new ATOM 112 N MET A 825 -9.545 -8.928 -21.436 1.00 0.74 N ATOM 113 CA MET A 825 -10.341 -9.298 -22.593 1.00 0.64 C ATOM 114 C MET A 825 -9.945 -10.690 -23.061 1.00 0.57 C ATOM 115 O MET A 825 -8.863 -10.884 -23.622 1.00 0.64 O ATOM 116 CB MET A 825 -10.151 -8.289 -23.723 1.00 0.76 C ATOM 117 CG MET A 825 -11.348 -8.179 -24.655 1.00 0.93 C ATOM 118 SD MET A 825 -11.689 -6.478 -25.150 1.00 1.60 S ATOM 119 CE MET A 825 -12.218 -5.768 -23.592 1.00 1.90 C ATOM 0 H MET A 825 -8.701 -8.399 -21.655 1.00 0.74 H new ATOM 0 HA MET A 825 -11.394 -9.299 -22.310 1.00 0.64 H new ATOM 0 HB2 MET A 825 -9.947 -7.309 -23.292 1.00 0.76 H new ATOM 0 HB3 MET A 825 -9.274 -8.570 -24.305 1.00 0.76 H new ATOM 0 HG2 MET A 825 -11.168 -8.783 -25.544 1.00 0.93 H new ATOM 0 HG3 MET A 825 -12.227 -8.593 -24.161 1.00 0.93 H new ATOM 0 HE1 MET A 825 -12.833 -4.889 -23.783 1.00 1.90 H new ATOM 0 HE2 MET A 825 -12.799 -6.503 -23.036 1.00 1.90 H new ATOM 0 HE3 MET A 825 -11.344 -5.479 -23.008 1.00 1.90 H new ATOM 129 N MET A 826 -10.807 -11.658 -22.795 1.00 0.51 N ATOM 130 CA MET A 826 -10.536 -13.035 -23.167 1.00 0.49 C ATOM 131 C MET A 826 -11.094 -13.337 -24.553 1.00 0.43 C ATOM 132 O MET A 826 -12.280 -13.129 -24.826 1.00 0.50 O ATOM 133 CB MET A 826 -11.105 -14.008 -22.122 1.00 0.60 C ATOM 134 CG MET A 826 -12.606 -13.880 -21.894 1.00 1.14 C ATOM 135 SD MET A 826 -13.050 -12.455 -20.884 1.00 1.62 S ATOM 136 CE MET A 826 -12.532 -13.014 -19.263 1.00 1.93 C ATOM 0 H MET A 826 -11.700 -11.515 -22.323 1.00 0.51 H new ATOM 0 HA MET A 826 -9.455 -13.172 -23.198 1.00 0.49 H new ATOM 0 HB2 MET A 826 -10.883 -15.028 -22.435 1.00 0.60 H new ATOM 0 HB3 MET A 826 -10.591 -13.846 -21.175 1.00 0.60 H new ATOM 0 HG2 MET A 826 -13.109 -13.805 -22.858 1.00 1.14 H new ATOM 0 HG3 MET A 826 -12.973 -14.787 -21.413 1.00 1.14 H new ATOM 0 HE1 MET A 826 -12.972 -12.373 -18.499 1.00 1.93 H new ATOM 0 HE2 MET A 826 -12.863 -14.041 -19.109 1.00 1.93 H new ATOM 0 HE3 MET A 826 -11.445 -12.968 -19.193 1.00 1.93 H new ATOM 146 N ILE A 827 -10.217 -13.806 -25.423 1.00 0.36 N ATOM 147 CA ILE A 827 -10.572 -14.138 -26.794 1.00 0.34 C ATOM 148 C ILE A 827 -10.457 -15.643 -27.002 1.00 0.34 C ATOM 149 O ILE A 827 -9.462 -16.251 -26.617 1.00 0.37 O ATOM 150 CB ILE A 827 -9.653 -13.419 -27.813 1.00 0.35 C ATOM 151 CG1 ILE A 827 -9.152 -12.075 -27.256 1.00 0.37 C ATOM 152 CG2 ILE A 827 -10.374 -13.222 -29.142 1.00 0.43 C ATOM 153 CD1 ILE A 827 -10.192 -10.973 -27.260 1.00 0.47 C ATOM 0 H ILE A 827 -9.235 -13.968 -25.199 1.00 0.36 H new ATOM 0 HA ILE A 827 -11.597 -13.806 -26.960 1.00 0.34 H new ATOM 0 HB ILE A 827 -8.783 -14.052 -27.987 1.00 0.35 H new ATOM 0 HG12 ILE A 827 -8.803 -12.226 -26.234 1.00 0.37 H new ATOM 0 HG13 ILE A 827 -8.292 -11.750 -27.842 1.00 0.37 H new ATOM 0 HG21 ILE A 827 -9.711 -12.715 -29.844 1.00 0.43 H new ATOM 0 HG22 ILE A 827 -10.659 -14.192 -29.548 1.00 0.43 H new ATOM 0 HG23 ILE A 827 -11.267 -12.617 -28.985 1.00 0.43 H new ATOM 0 HD11 ILE A 827 -9.757 -10.061 -26.852 1.00 0.47 H new ATOM 0 HD12 ILE A 827 -10.525 -10.791 -28.282 1.00 0.47 H new ATOM 0 HD13 ILE A 827 -11.043 -11.274 -26.649 1.00 0.47 H new ATOM 165 N LEU A 828 -11.472 -16.238 -27.598 1.00 0.34 N ATOM 166 CA LEU A 828 -11.501 -17.677 -27.788 1.00 0.35 C ATOM 167 C LEU A 828 -11.117 -18.044 -29.214 1.00 0.36 C ATOM 168 O LEU A 828 -11.857 -17.757 -30.159 1.00 0.40 O ATOM 169 CB LEU A 828 -12.894 -18.221 -27.458 1.00 0.44 C ATOM 170 CG LEU A 828 -13.078 -19.727 -27.658 1.00 0.62 C ATOM 171 CD1 LEU A 828 -12.412 -20.506 -26.535 1.00 1.37 C ATOM 172 CD2 LEU A 828 -14.555 -20.068 -27.737 1.00 1.16 C ATOM 0 H LEU A 828 -12.289 -15.747 -27.960 1.00 0.34 H new ATOM 0 HA LEU A 828 -10.773 -18.128 -27.113 1.00 0.35 H new ATOM 0 HB2 LEU A 828 -13.123 -17.979 -26.420 1.00 0.44 H new ATOM 0 HB3 LEU A 828 -13.625 -17.698 -28.075 1.00 0.44 H new ATOM 0 HG LEU A 828 -12.602 -20.011 -28.596 1.00 0.62 H new ATOM 0 HD11 LEU A 828 -12.556 -21.574 -26.698 1.00 1.37 H new ATOM 0 HD12 LEU A 828 -11.345 -20.282 -26.519 1.00 1.37 H new ATOM 0 HD13 LEU A 828 -12.857 -20.222 -25.581 1.00 1.37 H new ATOM 0 HD21 LEU A 828 -14.673 -21.142 -27.879 1.00 1.16 H new ATOM 0 HD22 LEU A 828 -15.048 -19.768 -26.812 1.00 1.16 H new ATOM 0 HD23 LEU A 828 -15.006 -19.539 -28.576 1.00 1.16 H new ATOM 184 N VAL A 829 -9.958 -18.672 -29.361 1.00 0.39 N ATOM 185 CA VAL A 829 -9.490 -19.124 -30.659 1.00 0.44 C ATOM 186 C VAL A 829 -9.928 -20.567 -30.893 1.00 0.43 C ATOM 187 O VAL A 829 -9.278 -21.514 -30.441 1.00 0.43 O ATOM 188 CB VAL A 829 -7.949 -19.016 -30.793 1.00 0.52 C ATOM 189 CG1 VAL A 829 -7.542 -17.599 -31.164 1.00 0.97 C ATOM 190 CG2 VAL A 829 -7.247 -19.442 -29.511 1.00 1.06 C ATOM 0 H VAL A 829 -9.323 -18.880 -28.590 1.00 0.39 H new ATOM 0 HA VAL A 829 -9.933 -18.473 -31.413 1.00 0.44 H new ATOM 0 HB VAL A 829 -7.641 -19.694 -31.589 1.00 0.52 H new ATOM 0 HG11 VAL A 829 -6.457 -17.544 -31.253 1.00 0.97 H new ATOM 0 HG12 VAL A 829 -7.999 -17.327 -32.115 1.00 0.97 H new ATOM 0 HG13 VAL A 829 -7.878 -16.909 -30.390 1.00 0.97 H new ATOM 0 HG21 VAL A 829 -6.168 -19.354 -29.640 1.00 1.06 H new ATOM 0 HG22 VAL A 829 -7.568 -18.801 -28.690 1.00 1.06 H new ATOM 0 HG23 VAL A 829 -7.502 -20.477 -29.283 1.00 1.06 H new ATOM 200 N VAL A 830 -11.047 -20.728 -31.582 1.00 0.46 N ATOM 201 CA VAL A 830 -11.626 -22.045 -31.805 1.00 0.50 C ATOM 202 C VAL A 830 -11.371 -22.516 -33.226 1.00 0.61 C ATOM 203 O VAL A 830 -12.242 -22.406 -34.079 1.00 1.07 O ATOM 204 CB VAL A 830 -13.152 -22.052 -31.562 1.00 0.53 C ATOM 205 CG1 VAL A 830 -13.525 -23.097 -30.530 1.00 0.97 C ATOM 206 CG2 VAL A 830 -13.653 -20.678 -31.135 1.00 0.80 C ATOM 0 H VAL A 830 -11.574 -19.960 -31.998 1.00 0.46 H new ATOM 0 HA VAL A 830 -11.146 -22.716 -31.093 1.00 0.50 H new ATOM 0 HB VAL A 830 -13.636 -22.306 -32.505 1.00 0.53 H new ATOM 0 HG11 VAL A 830 -14.604 -23.085 -30.374 1.00 0.97 H new ATOM 0 HG12 VAL A 830 -13.220 -24.082 -30.883 1.00 0.97 H new ATOM 0 HG13 VAL A 830 -13.020 -22.876 -29.590 1.00 0.97 H new ATOM 0 HG21 VAL A 830 -14.730 -20.718 -30.972 1.00 0.80 H new ATOM 0 HG22 VAL A 830 -13.157 -20.381 -30.211 1.00 0.80 H new ATOM 0 HG23 VAL A 830 -13.431 -19.951 -31.916 1.00 0.80 H new ATOM 216 N ASP A 831 -10.199 -23.073 -33.470 1.00 0.36 N ATOM 217 CA ASP A 831 -9.834 -23.485 -34.826 1.00 0.37 C ATOM 218 C ASP A 831 -9.927 -24.996 -34.973 1.00 0.42 C ATOM 219 O ASP A 831 -9.526 -25.743 -34.083 1.00 0.52 O ATOM 220 CB ASP A 831 -8.427 -23.004 -35.194 1.00 0.44 C ATOM 221 CG ASP A 831 -7.694 -23.985 -36.093 1.00 0.64 C ATOM 222 OD1 ASP A 831 -8.040 -24.054 -37.290 1.00 1.27 O ATOM 223 OD2 ASP A 831 -6.766 -24.681 -35.609 1.00 1.30 O ATOM 0 H ASP A 831 -9.487 -23.252 -32.762 1.00 0.36 H new ATOM 0 HA ASP A 831 -10.542 -23.022 -35.513 1.00 0.37 H new ATOM 0 HB2 ASP A 831 -8.496 -22.038 -35.695 1.00 0.44 H new ATOM 0 HB3 ASP A 831 -7.849 -22.850 -34.283 1.00 0.44 H new ATOM 228 N ASP A 832 -10.453 -25.434 -36.106 1.00 0.48 N ATOM 229 CA ASP A 832 -10.698 -26.849 -36.352 1.00 0.61 C ATOM 230 C ASP A 832 -9.451 -27.571 -36.881 1.00 0.66 C ATOM 231 O ASP A 832 -9.357 -28.797 -36.796 1.00 0.98 O ATOM 232 CB ASP A 832 -11.882 -27.007 -37.324 1.00 0.78 C ATOM 233 CG ASP A 832 -11.555 -27.820 -38.562 1.00 1.21 C ATOM 234 OD1 ASP A 832 -11.711 -29.057 -38.523 1.00 1.51 O ATOM 235 OD2 ASP A 832 -11.144 -27.222 -39.582 1.00 2.03 O ATOM 0 H ASP A 832 -10.721 -24.824 -36.878 1.00 0.48 H new ATOM 0 HA ASP A 832 -10.948 -27.319 -35.401 1.00 0.61 H new ATOM 0 HB2 ASP A 832 -12.711 -27.481 -36.798 1.00 0.78 H new ATOM 0 HB3 ASP A 832 -12.223 -26.018 -37.630 1.00 0.78 H new ATOM 240 N HIS A 833 -8.481 -26.827 -37.399 1.00 0.61 N ATOM 241 CA HIS A 833 -7.285 -27.442 -37.971 1.00 0.74 C ATOM 242 C HIS A 833 -6.017 -26.821 -37.384 1.00 0.75 C ATOM 243 O HIS A 833 -5.583 -25.751 -37.818 1.00 1.20 O ATOM 244 CB HIS A 833 -7.301 -27.334 -39.494 1.00 0.93 C ATOM 245 CG HIS A 833 -7.815 -28.571 -40.170 1.00 1.10 C ATOM 246 ND1 HIS A 833 -9.159 -28.830 -40.338 1.00 1.87 N ATOM 247 CD2 HIS A 833 -7.161 -29.633 -40.700 1.00 1.47 C ATOM 248 CE1 HIS A 833 -9.308 -29.991 -40.948 1.00 2.12 C ATOM 249 NE2 HIS A 833 -8.113 -30.497 -41.176 1.00 1.84 N ATOM 0 H HIS A 833 -8.496 -25.808 -37.436 1.00 0.61 H new ATOM 0 HA HIS A 833 -7.285 -28.500 -37.709 1.00 0.74 H new ATOM 0 HB2 HIS A 833 -7.920 -26.485 -39.785 1.00 0.93 H new ATOM 0 HB3 HIS A 833 -6.291 -27.128 -39.848 1.00 0.93 H new ATOM 0 HD1 HIS A 833 -9.919 -28.220 -40.038 1.00 1.87 H new ATOM 0 HD2 HIS A 833 -6.091 -29.773 -40.740 1.00 1.47 H new ATOM 0 HE1 HIS A 833 -10.249 -30.448 -41.215 1.00 2.12 H new ATOM 258 N PRO A 834 -5.395 -27.556 -36.433 1.00 0.66 N ATOM 259 CA PRO A 834 -4.348 -27.094 -35.498 1.00 0.70 C ATOM 260 C PRO A 834 -3.419 -25.976 -35.984 1.00 0.62 C ATOM 261 O PRO A 834 -3.081 -25.080 -35.205 1.00 0.61 O ATOM 262 CB PRO A 834 -3.529 -28.368 -35.237 1.00 0.92 C ATOM 263 CG PRO A 834 -4.296 -29.500 -35.857 1.00 1.12 C ATOM 264 CD PRO A 834 -5.660 -28.973 -36.193 1.00 0.98 C ATOM 0 HA PRO A 834 -4.826 -26.636 -34.632 1.00 0.70 H new ATOM 0 HB2 PRO A 834 -2.534 -28.287 -35.675 1.00 0.92 H new ATOM 0 HB3 PRO A 834 -3.394 -28.530 -34.168 1.00 0.92 H new ATOM 0 HG2 PRO A 834 -3.791 -29.863 -36.752 1.00 1.12 H new ATOM 0 HG3 PRO A 834 -4.367 -30.341 -35.168 1.00 1.12 H new ATOM 0 HD2 PRO A 834 -6.080 -29.463 -37.071 1.00 0.98 H new ATOM 0 HD3 PRO A 834 -6.366 -29.122 -35.376 1.00 0.98 H new ATOM 272 N ILE A 835 -2.980 -26.032 -37.238 1.00 0.68 N ATOM 273 CA ILE A 835 -2.014 -25.061 -37.744 1.00 0.72 C ATOM 274 C ILE A 835 -2.525 -23.622 -37.591 1.00 0.61 C ATOM 275 O ILE A 835 -1.749 -22.710 -37.298 1.00 0.58 O ATOM 276 CB ILE A 835 -1.618 -25.357 -39.220 1.00 0.91 C ATOM 277 CG1 ILE A 835 -0.092 -25.272 -39.394 1.00 1.64 C ATOM 278 CG2 ILE A 835 -2.325 -24.432 -40.208 1.00 1.72 C ATOM 279 CD1 ILE A 835 0.458 -23.860 -39.434 1.00 2.26 C ATOM 0 H ILE A 835 -3.274 -26.733 -37.918 1.00 0.68 H new ATOM 0 HA ILE A 835 -1.116 -25.161 -37.135 1.00 0.72 H new ATOM 0 HB ILE A 835 -1.946 -26.372 -39.444 1.00 0.91 H new ATOM 0 HG12 ILE A 835 0.385 -25.811 -38.576 1.00 1.64 H new ATOM 0 HG13 ILE A 835 0.185 -25.783 -40.316 1.00 1.64 H new ATOM 0 HG21 ILE A 835 -2.015 -24.679 -41.223 1.00 1.72 H new ATOM 0 HG22 ILE A 835 -3.404 -24.559 -40.117 1.00 1.72 H new ATOM 0 HG23 ILE A 835 -2.062 -23.397 -39.990 1.00 1.72 H new ATOM 0 HD11 ILE A 835 1.540 -23.894 -39.559 1.00 2.26 H new ATOM 0 HD12 ILE A 835 0.013 -23.320 -40.270 1.00 2.26 H new ATOM 0 HD13 ILE A 835 0.216 -23.349 -38.502 1.00 2.26 H new ATOM 291 N ASN A 836 -3.828 -23.424 -37.743 1.00 0.57 N ATOM 292 CA ASN A 836 -4.381 -22.082 -37.683 1.00 0.52 C ATOM 293 C ASN A 836 -4.642 -21.658 -36.245 1.00 0.42 C ATOM 294 O ASN A 836 -4.651 -20.474 -35.946 1.00 0.44 O ATOM 295 CB ASN A 836 -5.654 -21.961 -38.519 1.00 0.62 C ATOM 296 CG ASN A 836 -5.543 -20.855 -39.555 1.00 1.06 C ATOM 297 OD1 ASN A 836 -4.514 -20.707 -40.213 1.00 1.35 O ATOM 298 ND2 ASN A 836 -6.600 -20.074 -39.707 1.00 1.83 N ATOM 0 H ASN A 836 -4.511 -24.164 -37.906 1.00 0.57 H new ATOM 0 HA ASN A 836 -3.637 -21.408 -38.108 1.00 0.52 H new ATOM 0 HB2 ASN A 836 -5.853 -22.909 -39.019 1.00 0.62 H new ATOM 0 HB3 ASN A 836 -6.502 -21.762 -37.864 1.00 0.62 H new ATOM 0 HD21 ASN A 836 -6.580 -19.316 -40.390 1.00 1.83 H new ATOM 0 HD22 ASN A 836 -7.435 -20.230 -39.142 1.00 1.83 H new ATOM 305 N ARG A 837 -4.846 -22.625 -35.358 1.00 0.41 N ATOM 306 CA ARG A 837 -5.038 -22.331 -33.939 1.00 0.42 C ATOM 307 C ARG A 837 -3.800 -21.667 -33.364 1.00 0.38 C ATOM 308 O ARG A 837 -3.875 -20.592 -32.770 1.00 0.40 O ATOM 309 CB ARG A 837 -5.328 -23.610 -33.162 1.00 0.55 C ATOM 310 CG ARG A 837 -6.232 -23.398 -31.964 1.00 0.69 C ATOM 311 CD ARG A 837 -7.183 -24.565 -31.782 1.00 1.25 C ATOM 312 NE ARG A 837 -6.570 -25.657 -31.030 1.00 1.63 N ATOM 313 CZ ARG A 837 -6.289 -26.850 -31.544 1.00 2.06 C ATOM 314 NH1 ARG A 837 -6.587 -27.124 -32.809 1.00 2.44 N ATOM 315 NH2 ARG A 837 -5.704 -27.773 -30.794 1.00 2.78 N ATOM 0 H ARG A 837 -4.883 -23.617 -35.593 1.00 0.41 H new ATOM 0 HA ARG A 837 -5.888 -21.654 -33.847 1.00 0.42 H new ATOM 0 HB2 ARG A 837 -5.790 -24.336 -33.832 1.00 0.55 H new ATOM 0 HB3 ARG A 837 -4.386 -24.042 -32.824 1.00 0.55 H new ATOM 0 HG2 ARG A 837 -5.627 -23.275 -31.066 1.00 0.69 H new ATOM 0 HG3 ARG A 837 -6.802 -22.478 -32.093 1.00 0.69 H new ATOM 0 HD2 ARG A 837 -8.079 -24.225 -31.263 1.00 1.25 H new ATOM 0 HD3 ARG A 837 -7.500 -24.930 -32.759 1.00 1.25 H new ATOM 0 HE ARG A 837 -6.343 -25.494 -30.049 1.00 1.63 H new ATOM 0 HH11 ARG A 837 -7.034 -26.417 -33.392 1.00 2.44 H new ATOM 0 HH12 ARG A 837 -6.369 -28.042 -33.197 1.00 2.44 H new ATOM 0 HH21 ARG A 837 -5.470 -27.568 -29.823 1.00 2.78 H new ATOM 0 HH22 ARG A 837 -5.488 -28.689 -31.188 1.00 2.78 H new ATOM 329 N ARG A 838 -2.660 -22.313 -33.558 1.00 0.40 N ATOM 330 CA ARG A 838 -1.398 -21.810 -33.034 1.00 0.44 C ATOM 331 C ARG A 838 -1.015 -20.501 -33.710 1.00 0.37 C ATOM 332 O ARG A 838 -0.540 -19.575 -33.059 1.00 0.40 O ATOM 333 CB ARG A 838 -0.283 -22.843 -33.216 1.00 0.59 C ATOM 334 CG ARG A 838 -0.291 -23.524 -34.574 1.00 0.96 C ATOM 335 CD ARG A 838 0.885 -23.077 -35.429 1.00 0.87 C ATOM 336 NE ARG A 838 2.169 -23.472 -34.848 1.00 1.50 N ATOM 337 CZ ARG A 838 2.566 -24.736 -34.673 1.00 2.03 C ATOM 338 NH1 ARG A 838 1.833 -25.745 -35.142 1.00 2.49 N ATOM 339 NH2 ARG A 838 3.706 -24.987 -34.046 1.00 2.75 N ATOM 0 H ARG A 838 -2.582 -23.189 -34.076 1.00 0.40 H new ATOM 0 HA ARG A 838 -1.529 -21.625 -31.968 1.00 0.44 H new ATOM 0 HB2 ARG A 838 0.680 -22.353 -33.072 1.00 0.59 H new ATOM 0 HB3 ARG A 838 -0.374 -23.602 -32.439 1.00 0.59 H new ATOM 0 HG2 ARG A 838 -0.255 -24.605 -34.440 1.00 0.96 H new ATOM 0 HG3 ARG A 838 -1.224 -23.298 -35.090 1.00 0.96 H new ATOM 0 HD2 ARG A 838 0.791 -23.506 -36.427 1.00 0.87 H new ATOM 0 HD3 ARG A 838 0.858 -21.993 -35.544 1.00 0.87 H new ATOM 0 HE ARG A 838 2.806 -22.730 -34.556 1.00 1.50 H new ATOM 0 HH11 ARG A 838 0.962 -25.555 -35.638 1.00 2.49 H new ATOM 0 HH12 ARG A 838 2.142 -26.707 -35.005 1.00 2.49 H new ATOM 0 HH21 ARG A 838 4.277 -24.217 -33.699 1.00 2.75 H new ATOM 0 HH22 ARG A 838 4.012 -25.950 -33.911 1.00 2.75 H new ATOM 353 N LEU A 839 -1.238 -20.425 -35.017 1.00 0.36 N ATOM 354 CA LEU A 839 -0.909 -19.230 -35.780 1.00 0.40 C ATOM 355 C LEU A 839 -1.783 -18.053 -35.348 1.00 0.34 C ATOM 356 O LEU A 839 -1.305 -16.929 -35.201 1.00 0.37 O ATOM 357 CB LEU A 839 -1.086 -19.505 -37.273 1.00 0.52 C ATOM 358 CG LEU A 839 0.207 -19.512 -38.095 1.00 0.82 C ATOM 359 CD1 LEU A 839 -0.102 -19.707 -39.571 1.00 1.13 C ATOM 360 CD2 LEU A 839 0.993 -18.224 -37.879 1.00 1.14 C ATOM 0 H LEU A 839 -1.646 -21.179 -35.570 1.00 0.36 H new ATOM 0 HA LEU A 839 0.131 -18.967 -35.587 1.00 0.40 H new ATOM 0 HB2 LEU A 839 -1.578 -20.470 -37.392 1.00 0.52 H new ATOM 0 HB3 LEU A 839 -1.757 -18.752 -37.687 1.00 0.52 H new ATOM 0 HG LEU A 839 0.822 -20.346 -37.757 1.00 0.82 H new ATOM 0 HD11 LEU A 839 0.828 -19.709 -40.140 1.00 1.13 H new ATOM 0 HD12 LEU A 839 -0.617 -20.657 -39.713 1.00 1.13 H new ATOM 0 HD13 LEU A 839 -0.739 -18.894 -39.920 1.00 1.13 H new ATOM 0 HD21 LEU A 839 1.907 -18.252 -38.472 1.00 1.14 H new ATOM 0 HD22 LEU A 839 0.387 -17.372 -38.186 1.00 1.14 H new ATOM 0 HD23 LEU A 839 1.248 -18.126 -36.824 1.00 1.14 H new ATOM 372 N LEU A 840 -3.061 -18.326 -35.133 1.00 0.35 N ATOM 373 CA LEU A 840 -4.005 -17.317 -34.679 1.00 0.42 C ATOM 374 C LEU A 840 -3.659 -16.862 -33.265 1.00 0.42 C ATOM 375 O LEU A 840 -3.786 -15.684 -32.932 1.00 0.47 O ATOM 376 CB LEU A 840 -5.427 -17.874 -34.722 1.00 0.55 C ATOM 377 CG LEU A 840 -6.539 -16.837 -34.596 1.00 0.86 C ATOM 378 CD1 LEU A 840 -6.344 -15.727 -35.615 1.00 1.43 C ATOM 379 CD2 LEU A 840 -7.899 -17.494 -34.776 1.00 1.10 C ATOM 0 H LEU A 840 -3.472 -19.250 -35.268 1.00 0.35 H new ATOM 0 HA LEU A 840 -3.943 -16.456 -35.344 1.00 0.42 H new ATOM 0 HB2 LEU A 840 -5.560 -18.413 -35.660 1.00 0.55 H new ATOM 0 HB3 LEU A 840 -5.539 -18.602 -33.918 1.00 0.55 H new ATOM 0 HG LEU A 840 -6.497 -16.401 -33.598 1.00 0.86 H new ATOM 0 HD11 LEU A 840 -7.145 -14.995 -35.513 1.00 1.43 H new ATOM 0 HD12 LEU A 840 -5.384 -15.241 -35.444 1.00 1.43 H new ATOM 0 HD13 LEU A 840 -6.363 -16.148 -36.620 1.00 1.43 H new ATOM 0 HD21 LEU A 840 -8.682 -16.741 -34.683 1.00 1.10 H new ATOM 0 HD22 LEU A 840 -7.953 -17.954 -35.763 1.00 1.10 H new ATOM 0 HD23 LEU A 840 -8.038 -18.258 -34.011 1.00 1.10 H new ATOM 391 N ALA A 841 -3.218 -17.803 -32.439 1.00 0.42 N ATOM 392 CA ALA A 841 -2.799 -17.494 -31.079 1.00 0.50 C ATOM 393 C ALA A 841 -1.520 -16.658 -31.089 1.00 0.46 C ATOM 394 O ALA A 841 -1.284 -15.857 -30.185 1.00 0.49 O ATOM 395 CB ALA A 841 -2.600 -18.773 -30.278 1.00 0.60 C ATOM 0 H ALA A 841 -3.141 -18.789 -32.689 1.00 0.42 H new ATOM 0 HA ALA A 841 -3.585 -16.910 -30.600 1.00 0.50 H new ATOM 0 HB1 ALA A 841 -2.287 -18.523 -29.264 1.00 0.60 H new ATOM 0 HB2 ALA A 841 -3.537 -19.329 -30.242 1.00 0.60 H new ATOM 0 HB3 ALA A 841 -1.833 -19.385 -30.754 1.00 0.60 H new ATOM 401 N ASP A 842 -0.701 -16.856 -32.119 1.00 0.43 N ATOM 402 CA ASP A 842 0.508 -16.059 -32.314 1.00 0.45 C ATOM 403 C ASP A 842 0.131 -14.615 -32.610 1.00 0.40 C ATOM 404 O ASP A 842 0.689 -13.685 -32.033 1.00 0.42 O ATOM 405 CB ASP A 842 1.350 -16.626 -33.465 1.00 0.52 C ATOM 406 CG ASP A 842 2.839 -16.387 -33.281 1.00 0.82 C ATOM 407 OD1 ASP A 842 3.314 -15.275 -33.602 1.00 1.27 O ATOM 408 OD2 ASP A 842 3.544 -17.302 -32.809 1.00 1.34 O ATOM 0 H ASP A 842 -0.854 -17.566 -32.835 1.00 0.43 H new ATOM 0 HA ASP A 842 1.101 -16.097 -31.400 1.00 0.45 H new ATOM 0 HB2 ASP A 842 1.167 -17.697 -33.549 1.00 0.52 H new ATOM 0 HB3 ASP A 842 1.027 -16.173 -34.402 1.00 0.52 H new ATOM 413 N GLN A 843 -0.843 -14.444 -33.497 1.00 0.38 N ATOM 414 CA GLN A 843 -1.355 -13.120 -33.843 1.00 0.39 C ATOM 415 C GLN A 843 -1.999 -12.458 -32.625 1.00 0.36 C ATOM 416 O GLN A 843 -1.836 -11.259 -32.390 1.00 0.38 O ATOM 417 CB GLN A 843 -2.376 -13.235 -34.979 1.00 0.44 C ATOM 418 CG GLN A 843 -1.808 -12.913 -36.352 1.00 0.56 C ATOM 419 CD GLN A 843 -1.143 -14.106 -37.007 1.00 1.11 C ATOM 420 OE1 GLN A 843 0.083 -14.188 -37.081 1.00 1.85 O ATOM 421 NE2 GLN A 843 -1.948 -15.035 -37.495 1.00 1.64 N ATOM 0 H GLN A 843 -1.297 -15.211 -33.993 1.00 0.38 H new ATOM 0 HA GLN A 843 -0.521 -12.500 -34.173 1.00 0.39 H new ATOM 0 HB2 GLN A 843 -2.779 -14.248 -34.991 1.00 0.44 H new ATOM 0 HB3 GLN A 843 -3.210 -12.563 -34.775 1.00 0.44 H new ATOM 0 HG2 GLN A 843 -2.610 -12.551 -36.996 1.00 0.56 H new ATOM 0 HG3 GLN A 843 -1.083 -12.104 -36.260 1.00 0.56 H new ATOM 0 HE21 GLN A 843 -2.959 -14.928 -37.413 1.00 1.64 H new ATOM 0 HE22 GLN A 843 -1.558 -15.858 -37.954 1.00 1.64 H new ATOM 430 N LEU A 844 -2.736 -13.251 -31.855 1.00 0.35 N ATOM 431 CA LEU A 844 -3.345 -12.780 -30.616 1.00 0.37 C ATOM 432 C LEU A 844 -2.273 -12.359 -29.614 1.00 0.38 C ATOM 433 O LEU A 844 -2.480 -11.444 -28.815 1.00 0.40 O ATOM 434 CB LEU A 844 -4.233 -13.871 -30.009 1.00 0.43 C ATOM 435 CG LEU A 844 -5.336 -13.377 -29.069 1.00 0.59 C ATOM 436 CD1 LEU A 844 -6.016 -12.143 -29.643 1.00 1.08 C ATOM 437 CD2 LEU A 844 -6.355 -14.480 -28.823 1.00 1.24 C ATOM 0 H LEU A 844 -2.927 -14.230 -32.069 1.00 0.35 H new ATOM 0 HA LEU A 844 -3.962 -11.912 -30.848 1.00 0.37 H new ATOM 0 HB2 LEU A 844 -4.696 -14.431 -30.821 1.00 0.43 H new ATOM 0 HB3 LEU A 844 -3.599 -14.568 -29.462 1.00 0.43 H new ATOM 0 HG LEU A 844 -4.881 -13.106 -28.116 1.00 0.59 H new ATOM 0 HD11 LEU A 844 -6.797 -11.807 -28.961 1.00 1.08 H new ATOM 0 HD12 LEU A 844 -5.280 -11.349 -29.772 1.00 1.08 H new ATOM 0 HD13 LEU A 844 -6.459 -12.388 -30.609 1.00 1.08 H new ATOM 0 HD21 LEU A 844 -7.133 -14.114 -28.153 1.00 1.24 H new ATOM 0 HD22 LEU A 844 -6.803 -14.779 -29.770 1.00 1.24 H new ATOM 0 HD23 LEU A 844 -5.860 -15.338 -28.369 1.00 1.24 H new ATOM 449 N GLY A 845 -1.133 -13.038 -29.667 1.00 0.42 N ATOM 450 CA GLY A 845 -0.016 -12.701 -28.806 1.00 0.49 C ATOM 451 C GLY A 845 0.564 -11.341 -29.136 1.00 0.47 C ATOM 452 O GLY A 845 0.981 -10.604 -28.244 1.00 0.52 O ATOM 0 H GLY A 845 -0.962 -13.822 -30.297 1.00 0.42 H new ATOM 0 HA2 GLY A 845 -0.343 -12.713 -27.766 1.00 0.49 H new ATOM 0 HA3 GLY A 845 0.760 -13.460 -28.905 1.00 0.49 H new ATOM 456 N SER A 846 0.587 -11.006 -30.421 1.00 0.47 N ATOM 457 CA SER A 846 1.025 -9.690 -30.863 1.00 0.52 C ATOM 458 C SER A 846 0.065 -8.615 -30.354 1.00 0.46 C ATOM 459 O SER A 846 0.470 -7.490 -30.059 1.00 0.52 O ATOM 460 CB SER A 846 1.112 -9.661 -32.389 1.00 0.62 C ATOM 461 OG SER A 846 1.219 -10.978 -32.908 1.00 0.70 O ATOM 0 H SER A 846 0.306 -11.631 -31.176 1.00 0.47 H new ATOM 0 HA SER A 846 2.014 -9.484 -30.453 1.00 0.52 H new ATOM 0 HB2 SER A 846 0.228 -9.173 -32.800 1.00 0.62 H new ATOM 0 HB3 SER A 846 1.975 -9.071 -32.698 1.00 0.62 H new ATOM 0 HG SER A 846 1.272 -10.941 -33.886 1.00 0.70 H new ATOM 467 N LEU A 847 -1.213 -8.978 -30.251 1.00 0.42 N ATOM 468 CA LEU A 847 -2.220 -8.090 -29.681 1.00 0.47 C ATOM 469 C LEU A 847 -2.034 -7.984 -28.172 1.00 0.46 C ATOM 470 O LEU A 847 -2.277 -6.936 -27.574 1.00 0.56 O ATOM 471 CB LEU A 847 -3.628 -8.604 -29.988 1.00 0.56 C ATOM 472 CG LEU A 847 -4.390 -7.807 -31.042 1.00 0.74 C ATOM 473 CD1 LEU A 847 -4.918 -8.728 -32.130 1.00 1.36 C ATOM 474 CD2 LEU A 847 -5.522 -7.021 -30.400 1.00 1.56 C ATOM 0 H LEU A 847 -1.574 -9.882 -30.556 1.00 0.42 H new ATOM 0 HA LEU A 847 -2.099 -7.104 -30.130 1.00 0.47 H new ATOM 0 HB2 LEU A 847 -3.556 -9.640 -30.319 1.00 0.56 H new ATOM 0 HB3 LEU A 847 -4.208 -8.604 -29.065 1.00 0.56 H new ATOM 0 HG LEU A 847 -3.703 -7.098 -31.503 1.00 0.74 H new ATOM 0 HD11 LEU A 847 -5.459 -8.141 -32.873 1.00 1.36 H new ATOM 0 HD12 LEU A 847 -4.084 -9.240 -32.609 1.00 1.36 H new ATOM 0 HD13 LEU A 847 -5.591 -9.464 -31.689 1.00 1.36 H new ATOM 0 HD21 LEU A 847 -6.055 -6.458 -31.167 1.00 1.56 H new ATOM 0 HD22 LEU A 847 -6.211 -7.709 -29.910 1.00 1.56 H new ATOM 0 HD23 LEU A 847 -5.113 -6.331 -29.662 1.00 1.56 H new ATOM 486 N GLY A 848 -1.607 -9.083 -27.569 1.00 0.43 N ATOM 487 CA GLY A 848 -1.382 -9.114 -26.141 1.00 0.48 C ATOM 488 C GLY A 848 -2.653 -9.382 -25.367 1.00 0.48 C ATOM 489 O GLY A 848 -2.772 -8.996 -24.204 1.00 0.62 O ATOM 0 H GLY A 848 -1.411 -9.961 -28.049 1.00 0.43 H new ATOM 0 HA2 GLY A 848 -0.647 -9.885 -25.908 1.00 0.48 H new ATOM 0 HA3 GLY A 848 -0.958 -8.162 -25.821 1.00 0.48 H new ATOM 493 N TYR A 849 -3.607 -10.038 -26.013 1.00 0.42 N ATOM 494 CA TYR A 849 -4.880 -10.345 -25.375 1.00 0.46 C ATOM 495 C TYR A 849 -4.918 -11.785 -24.873 1.00 0.45 C ATOM 496 O TYR A 849 -4.055 -12.598 -25.213 1.00 0.51 O ATOM 497 CB TYR A 849 -6.036 -10.091 -26.341 1.00 0.53 C ATOM 498 CG TYR A 849 -6.630 -8.707 -26.207 1.00 0.63 C ATOM 499 CD1 TYR A 849 -6.602 -8.034 -24.992 1.00 1.07 C ATOM 500 CD2 TYR A 849 -7.213 -8.073 -27.294 1.00 0.93 C ATOM 501 CE1 TYR A 849 -7.141 -6.770 -24.862 1.00 1.20 C ATOM 502 CE2 TYR A 849 -7.755 -6.807 -27.175 1.00 1.09 C ATOM 503 CZ TYR A 849 -7.715 -6.159 -25.957 1.00 1.00 C ATOM 504 OH TYR A 849 -8.252 -4.897 -25.827 1.00 1.22 O ATOM 0 H TYR A 849 -3.525 -10.367 -26.975 1.00 0.42 H new ATOM 0 HA TYR A 849 -4.987 -9.686 -24.513 1.00 0.46 H new ATOM 0 HB2 TYR A 849 -5.684 -10.231 -27.363 1.00 0.53 H new ATOM 0 HB3 TYR A 849 -6.816 -10.833 -26.168 1.00 0.53 H new ATOM 0 HD1 TYR A 849 -6.150 -8.509 -24.133 1.00 1.07 H new ATOM 0 HD2 TYR A 849 -7.244 -8.577 -28.249 1.00 0.93 H new ATOM 0 HE1 TYR A 849 -7.113 -6.263 -23.909 1.00 1.20 H new ATOM 0 HE2 TYR A 849 -8.207 -6.327 -28.030 1.00 1.09 H new ATOM 0 HH TYR A 849 -8.616 -4.606 -26.689 1.00 1.22 H new ATOM 514 N GLN A 850 -5.920 -12.087 -24.058 1.00 0.47 N ATOM 515 CA GLN A 850 -6.066 -13.410 -23.464 1.00 0.49 C ATOM 516 C GLN A 850 -6.440 -14.438 -24.521 1.00 0.45 C ATOM 517 O GLN A 850 -7.409 -14.260 -25.256 1.00 0.51 O ATOM 518 CB GLN A 850 -7.128 -13.376 -22.369 1.00 0.59 C ATOM 519 CG GLN A 850 -6.562 -13.414 -20.961 1.00 0.97 C ATOM 520 CD GLN A 850 -7.203 -14.493 -20.118 1.00 1.66 C ATOM 521 OE1 GLN A 850 -7.061 -15.679 -20.403 1.00 2.38 O ATOM 522 NE2 GLN A 850 -7.918 -14.089 -19.080 1.00 2.17 N ATOM 0 H GLN A 850 -6.650 -11.427 -23.791 1.00 0.47 H new ATOM 0 HA GLN A 850 -5.110 -13.699 -23.027 1.00 0.49 H new ATOM 0 HB2 GLN A 850 -7.727 -12.472 -22.485 1.00 0.59 H new ATOM 0 HB3 GLN A 850 -7.801 -14.223 -22.503 1.00 0.59 H new ATOM 0 HG2 GLN A 850 -5.486 -13.583 -21.008 1.00 0.97 H new ATOM 0 HG3 GLN A 850 -6.712 -12.445 -20.484 1.00 0.97 H new ATOM 0 HE21 GLN A 850 -8.009 -13.093 -18.880 1.00 2.17 H new ATOM 0 HE22 GLN A 850 -8.378 -14.774 -18.480 1.00 2.17 H new ATOM 531 N CYS A 851 -5.677 -15.512 -24.583 1.00 0.45 N ATOM 532 CA CYS A 851 -5.901 -16.545 -25.576 1.00 0.47 C ATOM 533 C CYS A 851 -6.530 -17.776 -24.937 1.00 0.41 C ATOM 534 O CYS A 851 -5.965 -18.372 -24.017 1.00 0.51 O ATOM 535 CB CYS A 851 -4.583 -16.910 -26.258 1.00 0.61 C ATOM 536 SG CYS A 851 -3.404 -15.539 -26.344 1.00 0.94 S ATOM 0 H CYS A 851 -4.894 -15.692 -23.955 1.00 0.45 H new ATOM 0 HA CYS A 851 -6.591 -16.162 -26.328 1.00 0.47 H new ATOM 0 HB2 CYS A 851 -4.124 -17.739 -25.720 1.00 0.61 H new ATOM 0 HB3 CYS A 851 -4.792 -17.262 -27.268 1.00 0.61 H new ATOM 0 HG CYS A 851 -3.971 -14.451 -25.913 1.00 0.94 H new ATOM 542 N LYS A 852 -7.722 -18.122 -25.398 1.00 0.34 N ATOM 543 CA LYS A 852 -8.424 -19.306 -24.920 1.00 0.34 C ATOM 544 C LYS A 852 -8.476 -20.351 -26.024 1.00 0.31 C ATOM 545 O LYS A 852 -9.082 -20.124 -27.065 1.00 0.33 O ATOM 546 CB LYS A 852 -9.844 -18.940 -24.475 1.00 0.40 C ATOM 547 CG LYS A 852 -9.982 -18.688 -22.978 1.00 0.66 C ATOM 548 CD LYS A 852 -8.874 -17.789 -22.446 1.00 0.56 C ATOM 549 CE LYS A 852 -8.241 -18.370 -21.192 1.00 0.88 C ATOM 550 NZ LYS A 852 -6.754 -18.342 -21.254 1.00 1.44 N ATOM 0 H LYS A 852 -8.228 -17.595 -26.109 1.00 0.34 H new ATOM 0 HA LYS A 852 -7.887 -19.715 -24.064 1.00 0.34 H new ATOM 0 HB2 LYS A 852 -10.163 -18.048 -25.014 1.00 0.40 H new ATOM 0 HB3 LYS A 852 -10.521 -19.745 -24.761 1.00 0.40 H new ATOM 0 HG2 LYS A 852 -10.950 -18.229 -22.775 1.00 0.66 H new ATOM 0 HG3 LYS A 852 -9.963 -19.640 -22.447 1.00 0.66 H new ATOM 0 HD2 LYS A 852 -8.111 -17.657 -23.213 1.00 0.56 H new ATOM 0 HD3 LYS A 852 -9.279 -16.801 -22.227 1.00 0.56 H new ATOM 0 HE2 LYS A 852 -8.578 -17.807 -20.322 1.00 0.88 H new ATOM 0 HE3 LYS A 852 -8.579 -19.398 -21.058 1.00 0.88 H new ATOM 0 HZ1 LYS A 852 -6.367 -19.095 -20.650 1.00 1.44 H new ATOM 0 HZ2 LYS A 852 -6.445 -18.492 -22.236 1.00 1.44 H new ATOM 0 HZ3 LYS A 852 -6.410 -17.419 -20.919 1.00 1.44 H new ATOM 564 N THR A 853 -7.846 -21.490 -25.797 1.00 0.33 N ATOM 565 CA THR A 853 -7.703 -22.496 -26.840 1.00 0.34 C ATOM 566 C THR A 853 -8.872 -23.480 -26.866 1.00 0.34 C ATOM 567 O THR A 853 -9.244 -24.054 -25.838 1.00 0.44 O ATOM 568 CB THR A 853 -6.396 -23.286 -26.661 1.00 0.46 C ATOM 569 OG1 THR A 853 -5.780 -22.943 -25.409 1.00 0.62 O ATOM 570 CG2 THR A 853 -5.436 -22.996 -27.808 1.00 0.61 C ATOM 0 H THR A 853 -7.425 -21.743 -24.903 1.00 0.33 H new ATOM 0 HA THR A 853 -7.688 -21.955 -27.786 1.00 0.34 H new ATOM 0 HB THR A 853 -6.632 -24.350 -26.663 1.00 0.46 H new ATOM 0 HG1 THR A 853 -4.949 -23.452 -25.303 1.00 0.62 H new ATOM 0 HG21 THR A 853 -4.516 -23.563 -27.665 1.00 0.61 H new ATOM 0 HG22 THR A 853 -5.898 -23.286 -28.752 1.00 0.61 H new ATOM 0 HG23 THR A 853 -5.206 -21.931 -27.829 1.00 0.61 H new ATOM 578 N ALA A 854 -9.444 -23.663 -28.049 1.00 0.32 N ATOM 579 CA ALA A 854 -10.486 -24.655 -28.278 1.00 0.37 C ATOM 580 C ALA A 854 -10.502 -25.004 -29.760 1.00 0.34 C ATOM 581 O ALA A 854 -9.942 -24.263 -30.571 1.00 0.35 O ATOM 582 CB ALA A 854 -11.841 -24.137 -27.816 1.00 0.47 C ATOM 0 H ALA A 854 -9.197 -23.125 -28.880 1.00 0.32 H new ATOM 0 HA ALA A 854 -10.276 -25.553 -27.697 1.00 0.37 H new ATOM 0 HB1 ALA A 854 -12.602 -24.896 -27.998 1.00 0.47 H new ATOM 0 HB2 ALA A 854 -11.800 -23.912 -26.750 1.00 0.47 H new ATOM 0 HB3 ALA A 854 -12.092 -23.232 -28.369 1.00 0.47 H new ATOM 588 N ASN A 855 -11.134 -26.104 -30.140 1.00 0.36 N ATOM 589 CA ASN A 855 -11.006 -26.560 -31.519 1.00 0.43 C ATOM 590 C ASN A 855 -12.267 -27.237 -32.033 1.00 0.44 C ATOM 591 O ASN A 855 -12.259 -28.446 -32.270 1.00 0.53 O ATOM 592 CB ASN A 855 -9.824 -27.539 -31.635 1.00 0.54 C ATOM 593 CG ASN A 855 -9.708 -28.494 -30.451 1.00 1.11 C ATOM 594 OD1 ASN A 855 -8.757 -28.425 -29.671 1.00 1.90 O ATOM 595 ND2 ASN A 855 -10.666 -29.400 -30.316 1.00 1.75 N ATOM 0 H ASN A 855 -11.722 -26.682 -29.539 1.00 0.36 H new ATOM 0 HA ASN A 855 -10.834 -25.675 -32.132 1.00 0.43 H new ATOM 0 HB2 ASN A 855 -9.932 -28.120 -32.551 1.00 0.54 H new ATOM 0 HB3 ASN A 855 -8.899 -26.970 -31.725 1.00 0.54 H new ATOM 0 HD21 ASN A 855 -10.630 -30.069 -29.547 1.00 1.75 H new ATOM 0 HD22 ASN A 855 -11.439 -29.428 -30.981 1.00 1.75 H new ATOM 602 N ASP A 856 -13.320 -26.434 -32.232 1.00 0.43 N ATOM 603 CA ASP A 856 -14.564 -26.859 -32.889 1.00 0.47 C ATOM 604 C ASP A 856 -15.689 -25.889 -32.528 1.00 0.49 C ATOM 605 O ASP A 856 -15.610 -25.195 -31.512 1.00 0.60 O ATOM 606 CB ASP A 856 -14.934 -28.309 -32.530 1.00 0.51 C ATOM 607 CG ASP A 856 -16.382 -28.511 -32.168 1.00 0.80 C ATOM 608 OD1 ASP A 856 -17.239 -28.522 -33.078 1.00 1.01 O ATOM 609 OD2 ASP A 856 -16.665 -28.669 -30.972 1.00 1.45 O ATOM 0 H ASP A 856 -13.333 -25.458 -31.937 1.00 0.43 H new ATOM 0 HA ASP A 856 -14.411 -26.837 -33.968 1.00 0.47 H new ATOM 0 HB2 ASP A 856 -14.690 -28.953 -33.375 1.00 0.51 H new ATOM 0 HB3 ASP A 856 -14.315 -28.633 -31.694 1.00 0.51 H new ATOM 614 N GLY A 857 -16.729 -25.849 -33.351 1.00 0.53 N ATOM 615 CA GLY A 857 -17.818 -24.919 -33.140 1.00 0.58 C ATOM 616 C GLY A 857 -18.594 -25.185 -31.863 1.00 0.54 C ATOM 617 O GLY A 857 -18.884 -24.257 -31.108 1.00 0.57 O ATOM 0 H GLY A 857 -16.837 -26.451 -34.168 1.00 0.53 H new ATOM 0 HA2 GLY A 857 -17.420 -23.905 -33.111 1.00 0.58 H new ATOM 0 HA3 GLY A 857 -18.500 -24.970 -33.989 1.00 0.58 H new ATOM 621 N VAL A 858 -18.934 -26.442 -31.611 1.00 0.52 N ATOM 622 CA VAL A 858 -19.742 -26.774 -30.448 1.00 0.52 C ATOM 623 C VAL A 858 -18.934 -26.702 -29.148 1.00 0.50 C ATOM 624 O VAL A 858 -19.495 -26.427 -28.087 1.00 0.54 O ATOM 625 CB VAL A 858 -20.467 -28.133 -30.584 1.00 0.55 C ATOM 626 CG1 VAL A 858 -21.443 -28.093 -31.750 1.00 0.72 C ATOM 627 CG2 VAL A 858 -19.497 -29.286 -30.749 1.00 0.95 C ATOM 0 H VAL A 858 -18.666 -27.239 -32.189 1.00 0.52 H new ATOM 0 HA VAL A 858 -20.518 -26.011 -30.398 1.00 0.52 H new ATOM 0 HB VAL A 858 -21.016 -28.303 -29.658 1.00 0.55 H new ATOM 0 HG11 VAL A 858 -21.947 -29.056 -31.836 1.00 0.72 H new ATOM 0 HG12 VAL A 858 -22.182 -27.310 -31.579 1.00 0.72 H new ATOM 0 HG13 VAL A 858 -20.900 -27.885 -32.672 1.00 0.72 H new ATOM 0 HG21 VAL A 858 -20.053 -30.219 -30.841 1.00 0.95 H new ATOM 0 HG22 VAL A 858 -18.897 -29.131 -31.646 1.00 0.95 H new ATOM 0 HG23 VAL A 858 -18.842 -29.338 -29.879 1.00 0.95 H new ATOM 637 N ASP A 859 -17.626 -26.959 -29.217 1.00 0.47 N ATOM 638 CA ASP A 859 -16.762 -26.815 -28.044 1.00 0.49 C ATOM 639 C ASP A 859 -16.695 -25.359 -27.609 1.00 0.45 C ATOM 640 O ASP A 859 -16.485 -25.059 -26.431 1.00 0.46 O ATOM 641 CB ASP A 859 -15.350 -27.335 -28.317 1.00 0.55 C ATOM 642 CG ASP A 859 -14.581 -27.590 -27.033 1.00 0.64 C ATOM 643 OD1 ASP A 859 -15.143 -28.236 -26.121 1.00 0.75 O ATOM 644 OD2 ASP A 859 -13.418 -27.141 -26.925 1.00 0.84 O ATOM 0 H ASP A 859 -17.146 -27.265 -30.063 1.00 0.47 H new ATOM 0 HA ASP A 859 -17.197 -27.414 -27.244 1.00 0.49 H new ATOM 0 HB2 ASP A 859 -15.409 -28.258 -28.894 1.00 0.55 H new ATOM 0 HB3 ASP A 859 -14.809 -26.612 -28.927 1.00 0.55 H new ATOM 649 N ALA A 860 -16.873 -24.455 -28.563 1.00 0.45 N ATOM 650 CA ALA A 860 -16.979 -23.037 -28.255 1.00 0.47 C ATOM 651 C ALA A 860 -18.184 -22.784 -27.350 1.00 0.49 C ATOM 652 O ALA A 860 -18.126 -21.962 -26.441 1.00 0.51 O ATOM 653 CB ALA A 860 -17.084 -22.214 -29.528 1.00 0.51 C ATOM 0 H ALA A 860 -16.947 -24.679 -29.555 1.00 0.45 H new ATOM 0 HA ALA A 860 -16.076 -22.729 -27.729 1.00 0.47 H new ATOM 0 HB1 ALA A 860 -17.162 -21.157 -29.273 1.00 0.51 H new ATOM 0 HB2 ALA A 860 -16.196 -22.375 -30.139 1.00 0.51 H new ATOM 0 HB3 ALA A 860 -17.969 -22.519 -30.086 1.00 0.51 H new ATOM 659 N LEU A 861 -19.270 -23.510 -27.604 1.00 0.55 N ATOM 660 CA LEU A 861 -20.457 -23.441 -26.762 1.00 0.66 C ATOM 661 C LEU A 861 -20.164 -24.030 -25.392 1.00 0.59 C ATOM 662 O LEU A 861 -20.604 -23.505 -24.370 1.00 0.60 O ATOM 663 CB LEU A 861 -21.607 -24.211 -27.412 1.00 0.87 C ATOM 664 CG LEU A 861 -22.517 -23.392 -28.320 1.00 0.85 C ATOM 665 CD1 LEU A 861 -23.034 -22.165 -27.588 1.00 1.85 C ATOM 666 CD2 LEU A 861 -21.788 -22.996 -29.596 1.00 1.19 C ATOM 0 H LEU A 861 -19.350 -24.155 -28.390 1.00 0.55 H new ATOM 0 HA LEU A 861 -20.742 -22.395 -26.649 1.00 0.66 H new ATOM 0 HB2 LEU A 861 -21.188 -25.033 -27.993 1.00 0.87 H new ATOM 0 HB3 LEU A 861 -22.215 -24.655 -26.624 1.00 0.87 H new ATOM 0 HG LEU A 861 -23.372 -24.008 -28.598 1.00 0.85 H new ATOM 0 HD11 LEU A 861 -23.682 -21.592 -28.251 1.00 1.85 H new ATOM 0 HD12 LEU A 861 -23.599 -22.477 -26.709 1.00 1.85 H new ATOM 0 HD13 LEU A 861 -22.193 -21.545 -27.278 1.00 1.85 H new ATOM 0 HD21 LEU A 861 -22.455 -22.412 -30.230 1.00 1.19 H new ATOM 0 HD22 LEU A 861 -20.912 -22.398 -29.344 1.00 1.19 H new ATOM 0 HD23 LEU A 861 -21.474 -23.893 -30.129 1.00 1.19 H new ATOM 678 N ASN A 862 -19.417 -25.126 -25.387 1.00 0.58 N ATOM 679 CA ASN A 862 -19.040 -25.807 -24.153 1.00 0.59 C ATOM 680 C ASN A 862 -18.264 -24.864 -23.236 1.00 0.53 C ATOM 681 O ASN A 862 -18.634 -24.658 -22.076 1.00 0.55 O ATOM 682 CB ASN A 862 -18.209 -27.060 -24.477 1.00 0.66 C ATOM 683 CG ASN A 862 -17.391 -27.566 -23.300 1.00 1.02 C ATOM 684 OD1 ASN A 862 -17.861 -27.596 -22.162 1.00 1.21 O ATOM 685 ND2 ASN A 862 -16.159 -27.978 -23.570 1.00 1.72 N ATOM 0 H ASN A 862 -19.056 -25.567 -26.233 1.00 0.58 H new ATOM 0 HA ASN A 862 -19.945 -26.116 -23.630 1.00 0.59 H new ATOM 0 HB2 ASN A 862 -18.878 -27.853 -24.812 1.00 0.66 H new ATOM 0 HB3 ASN A 862 -17.538 -26.837 -25.306 1.00 0.66 H new ATOM 0 HD21 ASN A 862 -15.565 -28.335 -22.822 1.00 1.72 H new ATOM 0 HD22 ASN A 862 -15.806 -27.937 -24.526 1.00 1.72 H new ATOM 692 N VAL A 863 -17.209 -24.264 -23.769 1.00 0.48 N ATOM 693 CA VAL A 863 -16.381 -23.356 -22.992 1.00 0.48 C ATOM 694 C VAL A 863 -17.156 -22.086 -22.638 1.00 0.47 C ATOM 695 O VAL A 863 -16.945 -21.504 -21.580 1.00 0.50 O ATOM 696 CB VAL A 863 -15.060 -23.010 -23.723 1.00 0.51 C ATOM 697 CG1 VAL A 863 -15.315 -22.209 -24.989 1.00 0.81 C ATOM 698 CG2 VAL A 863 -14.108 -22.268 -22.797 1.00 0.89 C ATOM 0 H VAL A 863 -16.907 -24.390 -24.735 1.00 0.48 H new ATOM 0 HA VAL A 863 -16.114 -23.868 -22.067 1.00 0.48 H new ATOM 0 HB VAL A 863 -14.591 -23.949 -24.017 1.00 0.51 H new ATOM 0 HG11 VAL A 863 -14.366 -21.985 -25.475 1.00 0.81 H new ATOM 0 HG12 VAL A 863 -15.941 -22.789 -25.667 1.00 0.81 H new ATOM 0 HG13 VAL A 863 -15.821 -21.278 -24.735 1.00 0.81 H new ATOM 0 HG21 VAL A 863 -13.187 -22.036 -23.332 1.00 0.89 H new ATOM 0 HG22 VAL A 863 -14.575 -21.343 -22.460 1.00 0.89 H new ATOM 0 HG23 VAL A 863 -13.878 -22.893 -21.934 1.00 0.89 H new ATOM 708 N LEU A 864 -18.066 -21.673 -23.519 1.00 0.46 N ATOM 709 CA LEU A 864 -18.927 -20.521 -23.258 1.00 0.50 C ATOM 710 C LEU A 864 -19.827 -20.787 -22.050 1.00 0.55 C ATOM 711 O LEU A 864 -20.047 -19.908 -21.220 1.00 0.59 O ATOM 712 CB LEU A 864 -19.783 -20.207 -24.493 1.00 0.54 C ATOM 713 CG LEU A 864 -19.849 -18.731 -24.899 1.00 0.79 C ATOM 714 CD1 LEU A 864 -20.415 -17.890 -23.767 1.00 1.66 C ATOM 715 CD2 LEU A 864 -18.476 -18.223 -25.311 1.00 1.06 C ATOM 0 H LEU A 864 -18.226 -22.120 -24.422 1.00 0.46 H new ATOM 0 HA LEU A 864 -18.295 -19.661 -23.038 1.00 0.50 H new ATOM 0 HB2 LEU A 864 -19.395 -20.779 -25.336 1.00 0.54 H new ATOM 0 HB3 LEU A 864 -20.798 -20.559 -24.308 1.00 0.54 H new ATOM 0 HG LEU A 864 -20.515 -18.643 -25.757 1.00 0.79 H new ATOM 0 HD11 LEU A 864 -20.454 -16.845 -24.074 1.00 1.66 H new ATOM 0 HD12 LEU A 864 -21.420 -18.235 -23.525 1.00 1.66 H new ATOM 0 HD13 LEU A 864 -19.777 -17.986 -22.888 1.00 1.66 H new ATOM 0 HD21 LEU A 864 -18.547 -17.173 -25.595 1.00 1.06 H new ATOM 0 HD22 LEU A 864 -17.784 -18.327 -24.475 1.00 1.06 H new ATOM 0 HD23 LEU A 864 -18.112 -18.804 -26.158 1.00 1.06 H new ATOM 727 N SER A 865 -20.336 -22.008 -21.955 1.00 0.58 N ATOM 728 CA SER A 865 -21.198 -22.390 -20.846 1.00 0.67 C ATOM 729 C SER A 865 -20.402 -22.457 -19.548 1.00 0.66 C ATOM 730 O SER A 865 -20.945 -22.265 -18.459 1.00 0.77 O ATOM 731 CB SER A 865 -21.857 -23.744 -21.124 1.00 0.75 C ATOM 732 OG SER A 865 -22.449 -23.776 -22.415 1.00 0.82 O ATOM 0 H SER A 865 -20.166 -22.751 -22.633 1.00 0.58 H new ATOM 0 HA SER A 865 -21.976 -21.633 -20.742 1.00 0.67 H new ATOM 0 HB2 SER A 865 -21.113 -24.536 -21.043 1.00 0.75 H new ATOM 0 HB3 SER A 865 -22.617 -23.943 -20.368 1.00 0.75 H new ATOM 0 HG SER A 865 -21.746 -23.802 -23.097 1.00 0.82 H new ATOM 738 N LYS A 866 -19.111 -22.730 -19.673 1.00 0.61 N ATOM 739 CA LYS A 866 -18.235 -22.859 -18.519 1.00 0.66 C ATOM 740 C LYS A 866 -17.778 -21.496 -18.007 1.00 0.66 C ATOM 741 O LYS A 866 -17.803 -21.239 -16.804 1.00 0.83 O ATOM 742 CB LYS A 866 -17.017 -23.709 -18.882 1.00 0.73 C ATOM 743 CG LYS A 866 -17.150 -25.166 -18.482 1.00 1.12 C ATOM 744 CD LYS A 866 -16.306 -25.483 -17.259 1.00 1.85 C ATOM 745 CE LYS A 866 -17.164 -25.636 -16.014 1.00 2.63 C ATOM 746 NZ LYS A 866 -16.458 -26.381 -14.944 1.00 3.46 N ATOM 0 H LYS A 866 -18.645 -22.867 -20.570 1.00 0.61 H new ATOM 0 HA LYS A 866 -18.800 -23.346 -17.724 1.00 0.66 H new ATOM 0 HB2 LYS A 866 -16.851 -23.650 -19.958 1.00 0.73 H new ATOM 0 HB3 LYS A 866 -16.134 -23.288 -18.400 1.00 0.73 H new ATOM 0 HG2 LYS A 866 -18.195 -25.394 -18.274 1.00 1.12 H new ATOM 0 HG3 LYS A 866 -16.844 -25.802 -19.312 1.00 1.12 H new ATOM 0 HD2 LYS A 866 -15.745 -26.402 -17.431 1.00 1.85 H new ATOM 0 HD3 LYS A 866 -15.576 -24.689 -17.104 1.00 1.85 H new ATOM 0 HE2 LYS A 866 -17.446 -24.650 -15.644 1.00 2.63 H new ATOM 0 HE3 LYS A 866 -18.087 -26.157 -16.271 1.00 2.63 H new ATOM 0 HZ1 LYS A 866 -17.077 -26.464 -14.112 1.00 3.46 H new ATOM 0 HZ2 LYS A 866 -16.211 -27.331 -15.288 1.00 3.46 H new ATOM 0 HZ3 LYS A 866 -15.590 -25.871 -14.681 1.00 3.46 H new ATOM 760 N ASN A 867 -17.371 -20.629 -18.921 1.00 0.61 N ATOM 761 CA ASN A 867 -16.810 -19.334 -18.555 1.00 0.68 C ATOM 762 C ASN A 867 -17.096 -18.292 -19.640 1.00 0.76 C ATOM 763 O ASN A 867 -17.138 -18.612 -20.827 1.00 1.40 O ATOM 764 CB ASN A 867 -15.297 -19.479 -18.313 1.00 0.77 C ATOM 765 CG ASN A 867 -14.474 -18.319 -18.845 1.00 1.08 C ATOM 766 OD1 ASN A 867 -14.234 -17.337 -18.140 1.00 1.86 O ATOM 767 ND2 ASN A 867 -14.020 -18.428 -20.083 1.00 1.40 N ATOM 0 H ASN A 867 -17.418 -20.798 -19.926 1.00 0.61 H new ATOM 0 HA ASN A 867 -17.282 -18.988 -17.635 1.00 0.68 H new ATOM 0 HB2 ASN A 867 -15.118 -19.577 -17.242 1.00 0.77 H new ATOM 0 HB3 ASN A 867 -14.951 -20.401 -18.780 1.00 0.77 H new ATOM 0 HD21 ASN A 867 -13.450 -17.683 -20.485 1.00 1.40 H new ATOM 0 HD22 ASN A 867 -14.240 -19.257 -20.636 1.00 1.40 H new ATOM 774 N HIS A 868 -17.293 -17.047 -19.223 1.00 0.78 N ATOM 775 CA HIS A 868 -17.589 -15.960 -20.151 1.00 0.81 C ATOM 776 C HIS A 868 -16.347 -15.559 -20.950 1.00 0.89 C ATOM 777 O HIS A 868 -15.372 -15.046 -20.401 1.00 1.90 O ATOM 778 CB HIS A 868 -18.171 -14.755 -19.385 1.00 1.06 C ATOM 779 CG HIS A 868 -17.871 -13.396 -19.977 1.00 1.68 C ATOM 780 ND1 HIS A 868 -17.059 -12.474 -19.353 1.00 2.38 N ATOM 781 CD2 HIS A 868 -18.279 -12.809 -21.130 1.00 2.48 C ATOM 782 CE1 HIS A 868 -16.979 -11.385 -20.094 1.00 3.08 C ATOM 783 NE2 HIS A 868 -17.707 -11.560 -21.179 1.00 3.12 N ATOM 0 H HIS A 868 -17.253 -16.763 -18.244 1.00 0.78 H new ATOM 0 HA HIS A 868 -18.334 -16.310 -20.865 1.00 0.81 H new ATOM 0 HB2 HIS A 868 -19.253 -14.874 -19.325 1.00 1.06 H new ATOM 0 HB3 HIS A 868 -17.790 -14.778 -18.364 1.00 1.06 H new ATOM 0 HD2 HIS A 868 -18.933 -13.243 -21.872 1.00 2.48 H new ATOM 0 HE1 HIS A 868 -16.412 -10.498 -19.852 1.00 3.08 H new ATOM 0 HE2 HIS A 868 -17.826 -10.881 -21.931 1.00 3.12 H new ATOM 792 N ILE A 869 -16.390 -15.829 -22.244 1.00 0.51 N ATOM 793 CA ILE A 869 -15.409 -15.303 -23.180 1.00 0.41 C ATOM 794 C ILE A 869 -15.992 -14.048 -23.821 1.00 0.46 C ATOM 795 O ILE A 869 -17.201 -13.969 -24.020 1.00 0.68 O ATOM 796 CB ILE A 869 -15.045 -16.348 -24.261 1.00 0.45 C ATOM 797 CG1 ILE A 869 -14.381 -17.561 -23.612 1.00 0.74 C ATOM 798 CG2 ILE A 869 -14.127 -15.747 -25.310 1.00 0.82 C ATOM 799 CD1 ILE A 869 -15.195 -18.829 -23.732 1.00 1.06 C ATOM 0 H ILE A 869 -17.103 -16.417 -22.675 1.00 0.51 H new ATOM 0 HA ILE A 869 -14.489 -15.063 -22.647 1.00 0.41 H new ATOM 0 HB ILE A 869 -15.963 -16.665 -24.755 1.00 0.45 H new ATOM 0 HG12 ILE A 869 -13.405 -17.720 -24.071 1.00 0.74 H new ATOM 0 HG13 ILE A 869 -14.206 -17.349 -22.557 1.00 0.74 H new ATOM 0 HG21 ILE A 869 -13.886 -16.502 -26.058 1.00 0.82 H new ATOM 0 HG22 ILE A 869 -14.626 -14.906 -25.791 1.00 0.82 H new ATOM 0 HG23 ILE A 869 -13.209 -15.401 -24.835 1.00 0.82 H new ATOM 0 HD11 ILE A 869 -14.664 -19.649 -23.250 1.00 1.06 H new ATOM 0 HD12 ILE A 869 -16.161 -18.688 -23.248 1.00 1.06 H new ATOM 0 HD13 ILE A 869 -15.348 -19.065 -24.785 1.00 1.06 H new ATOM 811 N ASP A 870 -15.156 -13.063 -24.114 1.00 0.41 N ATOM 812 CA ASP A 870 -15.652 -11.782 -24.602 1.00 0.48 C ATOM 813 C ASP A 870 -15.748 -11.762 -26.121 1.00 0.44 C ATOM 814 O ASP A 870 -16.756 -11.339 -26.681 1.00 0.56 O ATOM 815 CB ASP A 870 -14.762 -10.640 -24.115 1.00 0.58 C ATOM 816 CG ASP A 870 -15.418 -9.838 -23.013 1.00 1.07 C ATOM 817 OD1 ASP A 870 -16.665 -9.769 -22.986 1.00 1.48 O ATOM 818 OD2 ASP A 870 -14.692 -9.261 -22.174 1.00 1.64 O ATOM 0 H ASP A 870 -14.142 -13.123 -24.024 1.00 0.41 H new ATOM 0 HA ASP A 870 -16.656 -11.644 -24.200 1.00 0.48 H new ATOM 0 HB2 ASP A 870 -13.817 -11.046 -23.754 1.00 0.58 H new ATOM 0 HB3 ASP A 870 -14.527 -9.982 -24.951 1.00 0.58 H new ATOM 823 N ILE A 871 -14.699 -12.213 -26.788 1.00 0.38 N ATOM 824 CA ILE A 871 -14.694 -12.268 -28.242 1.00 0.39 C ATOM 825 C ILE A 871 -14.441 -13.695 -28.704 1.00 0.36 C ATOM 826 O ILE A 871 -13.436 -14.299 -28.334 1.00 0.37 O ATOM 827 CB ILE A 871 -13.619 -11.337 -28.851 1.00 0.46 C ATOM 828 CG1 ILE A 871 -13.657 -9.950 -28.193 1.00 0.53 C ATOM 829 CG2 ILE A 871 -13.801 -11.223 -30.359 1.00 0.74 C ATOM 830 CD1 ILE A 871 -14.882 -9.128 -28.546 1.00 1.03 C ATOM 0 H ILE A 871 -13.841 -12.546 -26.348 1.00 0.38 H new ATOM 0 HA ILE A 871 -15.671 -11.928 -28.586 1.00 0.39 H new ATOM 0 HB ILE A 871 -12.641 -11.776 -28.655 1.00 0.46 H new ATOM 0 HG12 ILE A 871 -13.615 -10.072 -27.111 1.00 0.53 H new ATOM 0 HG13 ILE A 871 -12.765 -9.396 -28.486 1.00 0.53 H new ATOM 0 HG21 ILE A 871 -13.036 -10.564 -30.769 1.00 0.74 H new ATOM 0 HG22 ILE A 871 -13.711 -12.210 -30.812 1.00 0.74 H new ATOM 0 HG23 ILE A 871 -14.787 -10.813 -30.576 1.00 0.74 H new ATOM 0 HD11 ILE A 871 -14.831 -8.164 -28.041 1.00 1.03 H new ATOM 0 HD12 ILE A 871 -14.917 -8.971 -29.624 1.00 1.03 H new ATOM 0 HD13 ILE A 871 -15.780 -9.658 -28.227 1.00 1.03 H new ATOM 842 N VAL A 872 -15.354 -14.240 -29.492 1.00 0.38 N ATOM 843 CA VAL A 872 -15.210 -15.608 -29.971 1.00 0.40 C ATOM 844 C VAL A 872 -15.016 -15.634 -31.479 1.00 0.41 C ATOM 845 O VAL A 872 -15.823 -15.085 -32.218 1.00 0.46 O ATOM 846 CB VAL A 872 -16.435 -16.475 -29.590 1.00 0.49 C ATOM 847 CG1 VAL A 872 -16.449 -17.789 -30.362 1.00 0.59 C ATOM 848 CG2 VAL A 872 -16.447 -16.744 -28.095 1.00 0.67 C ATOM 0 H VAL A 872 -16.196 -13.762 -29.812 1.00 0.38 H new ATOM 0 HA VAL A 872 -14.327 -16.027 -29.488 1.00 0.40 H new ATOM 0 HB VAL A 872 -17.333 -15.919 -29.859 1.00 0.49 H new ATOM 0 HG11 VAL A 872 -17.322 -18.373 -30.070 1.00 0.59 H new ATOM 0 HG12 VAL A 872 -16.491 -17.582 -31.431 1.00 0.59 H new ATOM 0 HG13 VAL A 872 -15.544 -18.353 -30.137 1.00 0.59 H new ATOM 0 HG21 VAL A 872 -17.314 -17.355 -27.842 1.00 0.67 H new ATOM 0 HG22 VAL A 872 -15.536 -17.272 -27.813 1.00 0.67 H new ATOM 0 HG23 VAL A 872 -16.500 -15.798 -27.556 1.00 0.67 H new ATOM 858 N LEU A 873 -13.936 -16.259 -31.926 1.00 0.41 N ATOM 859 CA LEU A 873 -13.681 -16.425 -33.350 1.00 0.44 C ATOM 860 C LEU A 873 -13.557 -17.907 -33.683 1.00 0.42 C ATOM 861 O LEU A 873 -12.558 -18.547 -33.344 1.00 0.50 O ATOM 862 CB LEU A 873 -12.410 -15.676 -33.780 1.00 0.52 C ATOM 863 CG LEU A 873 -11.605 -15.030 -32.650 1.00 0.51 C ATOM 864 CD1 LEU A 873 -10.390 -15.874 -32.314 1.00 0.78 C ATOM 865 CD2 LEU A 873 -11.181 -13.621 -33.035 1.00 0.87 C ATOM 0 H LEU A 873 -13.220 -16.661 -31.321 1.00 0.41 H new ATOM 0 HA LEU A 873 -14.521 -16.000 -33.899 1.00 0.44 H new ATOM 0 HB2 LEU A 873 -11.762 -16.373 -34.310 1.00 0.52 H new ATOM 0 HB3 LEU A 873 -12.691 -14.899 -34.491 1.00 0.52 H new ATOM 0 HG LEU A 873 -12.240 -14.970 -31.766 1.00 0.51 H new ATOM 0 HD11 LEU A 873 -9.829 -15.400 -31.509 1.00 0.78 H new ATOM 0 HD12 LEU A 873 -10.712 -16.866 -31.997 1.00 0.78 H new ATOM 0 HD13 LEU A 873 -9.754 -15.964 -33.195 1.00 0.78 H new ATOM 0 HD21 LEU A 873 -10.610 -13.177 -32.220 1.00 0.87 H new ATOM 0 HD22 LEU A 873 -10.563 -13.659 -33.932 1.00 0.87 H new ATOM 0 HD23 LEU A 873 -12.066 -13.015 -33.230 1.00 0.87 H new ATOM 877 N SER A 874 -14.577 -18.455 -34.325 1.00 0.38 N ATOM 878 CA SER A 874 -14.593 -19.874 -34.652 1.00 0.40 C ATOM 879 C SER A 874 -14.116 -20.102 -36.080 1.00 0.33 C ATOM 880 O SER A 874 -14.759 -19.684 -37.039 1.00 0.34 O ATOM 881 CB SER A 874 -15.992 -20.456 -34.446 1.00 0.53 C ATOM 882 OG SER A 874 -16.970 -19.424 -34.388 1.00 0.73 O ATOM 0 H SER A 874 -15.403 -17.941 -34.630 1.00 0.38 H new ATOM 0 HA SER A 874 -13.907 -20.390 -33.980 1.00 0.40 H new ATOM 0 HB2 SER A 874 -16.228 -21.141 -35.260 1.00 0.53 H new ATOM 0 HB3 SER A 874 -16.016 -21.037 -33.524 1.00 0.53 H new ATOM 0 HG SER A 874 -17.857 -19.821 -34.258 1.00 0.73 H new ATOM 888 N ASP A 875 -12.981 -20.762 -36.198 1.00 0.40 N ATOM 889 CA ASP A 875 -12.342 -21.005 -37.480 1.00 0.44 C ATOM 890 C ASP A 875 -12.577 -22.446 -37.929 1.00 0.48 C ATOM 891 O ASP A 875 -12.184 -23.394 -37.246 1.00 0.55 O ATOM 892 CB ASP A 875 -10.846 -20.722 -37.351 1.00 0.59 C ATOM 893 CG ASP A 875 -10.088 -20.893 -38.649 1.00 0.92 C ATOM 894 OD1 ASP A 875 -10.742 -21.125 -39.685 1.00 1.19 O ATOM 895 OD2 ASP A 875 -8.849 -20.768 -38.660 1.00 1.34 O ATOM 0 H ASP A 875 -12.471 -21.148 -35.403 1.00 0.40 H new ATOM 0 HA ASP A 875 -12.773 -20.344 -38.232 1.00 0.44 H new ATOM 0 HB2 ASP A 875 -10.706 -19.703 -36.989 1.00 0.59 H new ATOM 0 HB3 ASP A 875 -10.421 -21.388 -36.600 1.00 0.59 H new ATOM 900 N VAL A 876 -13.213 -22.607 -39.080 1.00 0.57 N ATOM 901 CA VAL A 876 -13.554 -23.928 -39.590 1.00 0.68 C ATOM 902 C VAL A 876 -13.015 -24.131 -41.002 1.00 0.80 C ATOM 903 O VAL A 876 -13.386 -23.410 -41.931 1.00 1.07 O ATOM 904 CB VAL A 876 -15.081 -24.166 -39.598 1.00 0.77 C ATOM 905 CG1 VAL A 876 -15.514 -24.867 -38.320 1.00 1.29 C ATOM 906 CG2 VAL A 876 -15.842 -22.857 -39.781 1.00 1.03 C ATOM 0 H VAL A 876 -13.505 -21.836 -39.681 1.00 0.57 H new ATOM 0 HA VAL A 876 -13.089 -24.647 -38.916 1.00 0.68 H new ATOM 0 HB VAL A 876 -15.319 -24.809 -40.445 1.00 0.77 H new ATOM 0 HG11 VAL A 876 -16.592 -25.028 -38.340 1.00 1.29 H new ATOM 0 HG12 VAL A 876 -15.005 -25.828 -38.242 1.00 1.29 H new ATOM 0 HG13 VAL A 876 -15.256 -24.249 -37.460 1.00 1.29 H new ATOM 0 HG21 VAL A 876 -16.914 -23.056 -39.783 1.00 1.03 H new ATOM 0 HG22 VAL A 876 -15.600 -22.178 -38.963 1.00 1.03 H new ATOM 0 HG23 VAL A 876 -15.557 -22.400 -40.728 1.00 1.03 H new ATOM 916 N ASN A 877 -12.136 -25.114 -41.159 1.00 0.89 N ATOM 917 CA ASN A 877 -11.589 -25.444 -42.472 1.00 1.08 C ATOM 918 C ASN A 877 -12.283 -26.677 -43.033 1.00 1.15 C ATOM 919 O ASN A 877 -12.168 -26.988 -44.220 1.00 1.54 O ATOM 920 CB ASN A 877 -10.080 -25.695 -42.388 1.00 1.45 C ATOM 921 CG ASN A 877 -9.370 -25.409 -43.702 1.00 1.82 C ATOM 922 OD1 ASN A 877 -9.963 -24.895 -44.647 1.00 2.11 O ATOM 923 ND2 ASN A 877 -8.088 -25.739 -43.768 1.00 2.55 N ATOM 0 H ASN A 877 -11.787 -25.695 -40.397 1.00 0.89 H new ATOM 0 HA ASN A 877 -11.764 -24.597 -43.135 1.00 1.08 H new ATOM 0 HB2 ASN A 877 -9.654 -25.069 -41.604 1.00 1.45 H new ATOM 0 HB3 ASN A 877 -9.902 -26.731 -42.100 1.00 1.45 H new ATOM 0 HD21 ASN A 877 -7.561 -25.568 -44.624 1.00 2.55 H new ATOM 0 HD22 ASN A 877 -7.629 -26.164 -42.963 1.00 2.55 H new ATOM 930 N MET A 878 -12.997 -27.381 -42.165 1.00 1.24 N ATOM 931 CA MET A 878 -13.726 -28.580 -42.554 1.00 1.58 C ATOM 932 C MET A 878 -15.091 -28.208 -43.132 1.00 1.84 C ATOM 933 O MET A 878 -15.983 -27.763 -42.405 1.00 2.29 O ATOM 934 CB MET A 878 -13.893 -29.505 -41.346 1.00 2.01 C ATOM 935 CG MET A 878 -14.499 -30.859 -41.683 1.00 2.50 C ATOM 936 SD MET A 878 -13.904 -32.174 -40.601 1.00 3.10 S ATOM 937 CE MET A 878 -15.232 -32.257 -39.399 1.00 3.66 C ATOM 0 H MET A 878 -13.087 -27.139 -41.178 1.00 1.24 H new ATOM 0 HA MET A 878 -13.158 -29.104 -43.322 1.00 1.58 H new ATOM 0 HB2 MET A 878 -12.919 -29.660 -40.882 1.00 2.01 H new ATOM 0 HB3 MET A 878 -14.523 -29.010 -40.607 1.00 2.01 H new ATOM 0 HG2 MET A 878 -15.585 -30.796 -41.609 1.00 2.50 H new ATOM 0 HG3 MET A 878 -14.265 -31.111 -42.717 1.00 2.50 H new ATOM 0 HE1 MET A 878 -15.008 -33.028 -38.662 1.00 3.66 H new ATOM 0 HE2 MET A 878 -15.331 -31.294 -38.899 1.00 3.66 H new ATOM 0 HE3 MET A 878 -16.166 -32.500 -39.905 1.00 3.66 H new ATOM 947 N PRO A 879 -15.270 -28.393 -44.449 1.00 2.17 N ATOM 948 CA PRO A 879 -16.496 -28.023 -45.154 1.00 2.74 C ATOM 949 C PRO A 879 -17.621 -29.035 -44.939 1.00 2.61 C ATOM 950 O PRO A 879 -18.056 -29.711 -45.872 1.00 3.10 O ATOM 951 CB PRO A 879 -16.074 -27.992 -46.633 1.00 3.48 C ATOM 952 CG PRO A 879 -14.602 -28.253 -46.648 1.00 3.44 C ATOM 953 CD PRO A 879 -14.292 -28.971 -45.369 1.00 2.61 C ATOM 0 HA PRO A 879 -16.895 -27.074 -44.795 1.00 2.74 H new ATOM 0 HB2 PRO A 879 -16.610 -28.748 -47.207 1.00 3.48 H new ATOM 0 HB3 PRO A 879 -16.304 -27.027 -47.084 1.00 3.48 H new ATOM 0 HG2 PRO A 879 -14.322 -28.857 -47.511 1.00 3.44 H new ATOM 0 HG3 PRO A 879 -14.042 -27.320 -46.717 1.00 3.44 H new ATOM 0 HD2 PRO A 879 -14.413 -30.050 -45.467 1.00 2.61 H new ATOM 0 HD3 PRO A 879 -13.268 -28.794 -45.040 1.00 2.61 H new ATOM 961 N ASN A 880 -18.081 -29.142 -43.703 1.00 2.56 N ATOM 962 CA ASN A 880 -19.199 -30.017 -43.378 1.00 2.85 C ATOM 963 C ASN A 880 -20.474 -29.191 -43.241 1.00 2.55 C ATOM 964 O ASN A 880 -20.449 -27.973 -43.420 1.00 3.00 O ATOM 965 CB ASN A 880 -18.923 -30.791 -42.082 1.00 3.69 C ATOM 966 CG ASN A 880 -19.701 -32.093 -42.005 1.00 4.31 C ATOM 967 OD1 ASN A 880 -19.731 -32.866 -42.959 1.00 4.65 O ATOM 968 ND2 ASN A 880 -20.347 -32.334 -40.878 1.00 4.87 N ATOM 0 H ASN A 880 -17.698 -28.634 -42.906 1.00 2.56 H new ATOM 0 HA ASN A 880 -19.325 -30.740 -44.184 1.00 2.85 H new ATOM 0 HB2 ASN A 880 -17.856 -31.004 -42.010 1.00 3.69 H new ATOM 0 HB3 ASN A 880 -19.182 -30.166 -41.227 1.00 3.69 H new ATOM 0 HD21 ASN A 880 -20.896 -33.188 -40.777 1.00 4.87 H new ATOM 0 HD22 ASN A 880 -20.297 -31.666 -40.109 1.00 4.87 H new ATOM 975 N MET A 881 -21.583 -29.843 -42.909 1.00 2.49 N ATOM 976 CA MET A 881 -22.855 -29.153 -42.728 1.00 2.73 C ATOM 977 C MET A 881 -22.954 -28.601 -41.310 1.00 2.54 C ATOM 978 O MET A 881 -24.042 -28.493 -40.742 1.00 3.03 O ATOM 979 CB MET A 881 -24.029 -30.100 -43.000 1.00 3.60 C ATOM 980 CG MET A 881 -24.010 -30.718 -44.387 1.00 4.30 C ATOM 981 SD MET A 881 -24.658 -32.403 -44.402 1.00 4.97 S ATOM 982 CE MET A 881 -23.377 -33.267 -43.492 1.00 5.58 C ATOM 0 H MET A 881 -21.627 -30.851 -42.759 1.00 2.49 H new ATOM 0 HA MET A 881 -22.902 -28.328 -43.439 1.00 2.73 H new ATOM 0 HB2 MET A 881 -24.020 -30.898 -42.257 1.00 3.60 H new ATOM 0 HB3 MET A 881 -24.963 -29.553 -42.869 1.00 3.60 H new ATOM 0 HG2 MET A 881 -24.599 -30.100 -45.065 1.00 4.30 H new ATOM 0 HG3 MET A 881 -22.988 -30.722 -44.766 1.00 4.30 H new ATOM 0 HE1 MET A 881 -23.363 -34.315 -43.791 1.00 5.58 H new ATOM 0 HE2 MET A 881 -22.409 -32.815 -43.708 1.00 5.58 H new ATOM 0 HE3 MET A 881 -23.580 -33.197 -42.423 1.00 5.58 H new ATOM 992 N ASP A 882 -21.807 -28.261 -40.739 1.00 2.52 N ATOM 993 CA ASP A 882 -21.749 -27.747 -39.381 1.00 2.88 C ATOM 994 C ASP A 882 -21.512 -26.247 -39.394 1.00 2.58 C ATOM 995 O ASP A 882 -21.868 -25.550 -38.446 1.00 2.86 O ATOM 996 CB ASP A 882 -20.657 -28.457 -38.580 1.00 3.72 C ATOM 997 CG ASP A 882 -21.105 -29.823 -38.103 1.00 4.36 C ATOM 998 OD1 ASP A 882 -21.968 -29.887 -37.196 1.00 4.57 O ATOM 999 OD2 ASP A 882 -20.575 -30.837 -38.605 1.00 4.99 O ATOM 0 H ASP A 882 -20.900 -28.333 -41.200 1.00 2.52 H new ATOM 0 HA ASP A 882 -22.706 -27.943 -38.898 1.00 2.88 H new ATOM 0 HB2 ASP A 882 -19.765 -28.562 -39.197 1.00 3.72 H new ATOM 0 HB3 ASP A 882 -20.381 -27.845 -37.721 1.00 3.72 H new ATOM 1004 N GLY A 883 -20.916 -25.751 -40.484 1.00 2.53 N ATOM 1005 CA GLY A 883 -20.738 -24.318 -40.651 1.00 2.45 C ATOM 1006 C GLY A 883 -22.066 -23.605 -40.557 1.00 2.28 C ATOM 1007 O GLY A 883 -23.085 -24.191 -40.914 1.00 3.04 O ATOM 0 H GLY A 883 -20.555 -26.319 -41.251 1.00 2.53 H new ATOM 0 HA2 GLY A 883 -20.060 -23.938 -39.887 1.00 2.45 H new ATOM 0 HA3 GLY A 883 -20.276 -24.113 -41.617 1.00 2.45 H new ATOM 1011 N TYR A 884 -22.058 -22.351 -40.088 1.00 1.69 N ATOM 1012 CA TYR A 884 -23.283 -21.630 -39.722 1.00 1.56 C ATOM 1013 C TYR A 884 -23.967 -22.281 -38.521 1.00 1.24 C ATOM 1014 O TYR A 884 -24.159 -21.658 -37.476 1.00 1.24 O ATOM 1015 CB TYR A 884 -24.239 -21.531 -40.932 1.00 1.85 C ATOM 1016 CG TYR A 884 -25.604 -22.200 -40.790 1.00 1.85 C ATOM 1017 CD1 TYR A 884 -26.631 -21.585 -40.077 1.00 2.07 C ATOM 1018 CD2 TYR A 884 -25.863 -23.439 -41.359 1.00 1.99 C ATOM 1019 CE1 TYR A 884 -27.870 -22.185 -39.940 1.00 2.36 C ATOM 1020 CE2 TYR A 884 -27.100 -24.045 -41.227 1.00 2.24 C ATOM 1021 CZ TYR A 884 -28.094 -23.428 -40.542 1.00 2.40 C ATOM 1022 OH TYR A 884 -29.333 -24.016 -40.388 1.00 2.84 O ATOM 0 H TYR A 884 -21.205 -21.809 -39.952 1.00 1.69 H new ATOM 0 HA TYR A 884 -23.008 -20.617 -39.430 1.00 1.56 H new ATOM 0 HB2 TYR A 884 -24.400 -20.476 -41.152 1.00 1.85 H new ATOM 0 HB3 TYR A 884 -23.737 -21.964 -41.797 1.00 1.85 H new ATOM 0 HD1 TYR A 884 -26.456 -20.621 -39.622 1.00 2.07 H new ATOM 0 HD2 TYR A 884 -25.084 -23.940 -41.915 1.00 1.99 H new ATOM 0 HE1 TYR A 884 -28.654 -21.701 -39.376 1.00 2.36 H new ATOM 0 HE2 TYR A 884 -27.274 -25.014 -41.672 1.00 2.24 H new ATOM 0 HH TYR A 884 -29.348 -24.875 -40.859 1.00 2.84 H new ATOM 1032 N ARG A 885 -24.269 -23.554 -38.658 1.00 1.14 N ATOM 1033 CA ARG A 885 -25.129 -24.253 -37.738 1.00 1.03 C ATOM 1034 C ARG A 885 -24.588 -24.228 -36.307 1.00 0.90 C ATOM 1035 O ARG A 885 -25.342 -24.297 -35.340 1.00 0.84 O ATOM 1036 CB ARG A 885 -25.349 -25.688 -38.204 1.00 1.24 C ATOM 1037 CG ARG A 885 -26.749 -26.194 -37.926 1.00 1.61 C ATOM 1038 CD ARG A 885 -26.927 -26.510 -36.454 1.00 1.94 C ATOM 1039 NE ARG A 885 -26.959 -27.952 -36.219 1.00 2.47 N ATOM 1040 CZ ARG A 885 -26.334 -28.563 -35.214 1.00 2.81 C ATOM 1041 NH1 ARG A 885 -25.735 -27.855 -34.267 1.00 3.10 N ATOM 1042 NH2 ARG A 885 -26.325 -29.886 -35.149 1.00 3.36 N ATOM 0 H ARG A 885 -23.919 -24.135 -39.420 1.00 1.14 H new ATOM 0 HA ARG A 885 -26.086 -23.731 -37.727 1.00 1.03 H new ATOM 0 HB2 ARG A 885 -25.152 -25.750 -39.274 1.00 1.24 H new ATOM 0 HB3 ARG A 885 -24.629 -26.339 -37.709 1.00 1.24 H new ATOM 0 HG2 ARG A 885 -27.479 -25.444 -38.232 1.00 1.61 H new ATOM 0 HG3 ARG A 885 -26.942 -27.087 -38.520 1.00 1.61 H new ATOM 0 HD2 ARG A 885 -26.112 -26.065 -35.883 1.00 1.94 H new ATOM 0 HD3 ARG A 885 -27.852 -26.060 -36.093 1.00 1.94 H new ATOM 0 HE ARG A 885 -27.495 -28.529 -36.867 1.00 2.47 H new ATOM 0 HH11 ARG A 885 -25.751 -26.836 -34.305 1.00 3.10 H new ATOM 0 HH12 ARG A 885 -25.258 -28.329 -33.500 1.00 3.10 H new ATOM 0 HH21 ARG A 885 -26.796 -30.435 -35.868 1.00 3.36 H new ATOM 0 HH22 ARG A 885 -25.847 -30.356 -34.380 1.00 3.36 H new ATOM 1056 N LEU A 886 -23.283 -24.122 -36.176 1.00 0.97 N ATOM 1057 CA LEU A 886 -22.640 -24.279 -34.867 1.00 0.97 C ATOM 1058 C LEU A 886 -22.939 -23.053 -34.033 1.00 0.82 C ATOM 1059 O LEU A 886 -23.019 -23.091 -32.801 1.00 0.79 O ATOM 1060 CB LEU A 886 -21.123 -24.477 -34.999 1.00 1.21 C ATOM 1061 CG LEU A 886 -20.484 -23.918 -36.273 1.00 1.54 C ATOM 1062 CD1 LEU A 886 -20.019 -22.487 -36.063 1.00 1.90 C ATOM 1063 CD2 LEU A 886 -19.316 -24.795 -36.701 1.00 2.34 C ATOM 0 H LEU A 886 -22.642 -23.930 -36.946 1.00 0.97 H new ATOM 0 HA LEU A 886 -23.038 -25.171 -34.384 1.00 0.97 H new ATOM 0 HB2 LEU A 886 -20.639 -24.013 -34.139 1.00 1.21 H new ATOM 0 HB3 LEU A 886 -20.910 -25.545 -34.947 1.00 1.21 H new ATOM 0 HG LEU A 886 -21.236 -23.919 -37.062 1.00 1.54 H new ATOM 0 HD11 LEU A 886 -19.569 -22.112 -36.982 1.00 1.90 H new ATOM 0 HD12 LEU A 886 -20.872 -21.863 -35.796 1.00 1.90 H new ATOM 0 HD13 LEU A 886 -19.282 -22.458 -35.260 1.00 1.90 H new ATOM 0 HD21 LEU A 886 -18.869 -24.388 -37.608 1.00 2.34 H new ATOM 0 HD22 LEU A 886 -18.569 -24.819 -35.907 1.00 2.34 H new ATOM 0 HD23 LEU A 886 -19.672 -25.807 -36.894 1.00 2.34 H new ATOM 1075 N THR A 887 -23.170 -21.977 -34.736 1.00 0.80 N ATOM 1076 CA THR A 887 -23.478 -20.722 -34.120 1.00 0.77 C ATOM 1077 C THR A 887 -24.972 -20.670 -33.830 1.00 0.66 C ATOM 1078 O THR A 887 -25.425 -19.942 -32.956 1.00 0.65 O ATOM 1079 CB THR A 887 -23.038 -19.551 -35.002 1.00 0.94 C ATOM 1080 OG1 THR A 887 -21.641 -19.665 -35.309 1.00 1.28 O ATOM 1081 CG2 THR A 887 -23.309 -18.235 -34.310 1.00 1.09 C ATOM 0 H THR A 887 -23.149 -21.950 -35.755 1.00 0.80 H new ATOM 0 HA THR A 887 -22.929 -20.633 -33.183 1.00 0.77 H new ATOM 0 HB THR A 887 -23.611 -19.581 -35.929 1.00 0.94 H new ATOM 0 HG1 THR A 887 -21.368 -18.913 -35.875 1.00 1.28 H new ATOM 0 HG21 THR A 887 -22.990 -17.414 -34.952 1.00 1.09 H new ATOM 0 HG22 THR A 887 -24.376 -18.143 -34.107 1.00 1.09 H new ATOM 0 HG23 THR A 887 -22.757 -18.197 -33.371 1.00 1.09 H new ATOM 1089 N GLN A 888 -25.741 -21.442 -34.591 1.00 0.66 N ATOM 1090 CA GLN A 888 -27.145 -21.653 -34.270 1.00 0.66 C ATOM 1091 C GLN A 888 -27.255 -22.217 -32.858 1.00 0.63 C ATOM 1092 O GLN A 888 -28.141 -21.846 -32.090 1.00 0.65 O ATOM 1093 CB GLN A 888 -27.793 -22.603 -35.274 1.00 0.77 C ATOM 1094 CG GLN A 888 -29.305 -22.570 -35.244 1.00 1.06 C ATOM 1095 CD GLN A 888 -29.904 -23.780 -34.556 1.00 1.38 C ATOM 1096 OE1 GLN A 888 -29.242 -24.806 -34.385 1.00 2.17 O ATOM 1097 NE2 GLN A 888 -31.160 -23.669 -34.161 1.00 1.84 N ATOM 0 H GLN A 888 -25.418 -21.928 -35.428 1.00 0.66 H new ATOM 0 HA GLN A 888 -27.671 -20.700 -34.324 1.00 0.66 H new ATOM 0 HB2 GLN A 888 -27.451 -22.348 -36.277 1.00 0.77 H new ATOM 0 HB3 GLN A 888 -27.455 -23.619 -35.071 1.00 0.77 H new ATOM 0 HG2 GLN A 888 -29.634 -21.666 -34.732 1.00 1.06 H new ATOM 0 HG3 GLN A 888 -29.683 -22.514 -36.265 1.00 1.06 H new ATOM 0 HE21 GLN A 888 -31.671 -22.801 -34.323 1.00 1.84 H new ATOM 0 HE22 GLN A 888 -31.619 -24.451 -33.694 1.00 1.84 H new ATOM 1106 N ARG A 889 -26.335 -23.117 -32.528 1.00 0.64 N ATOM 1107 CA ARG A 889 -26.189 -23.599 -31.157 1.00 0.66 C ATOM 1108 C ARG A 889 -25.906 -22.422 -30.216 1.00 0.63 C ATOM 1109 O ARG A 889 -26.485 -22.331 -29.133 1.00 0.67 O ATOM 1110 CB ARG A 889 -25.065 -24.644 -31.065 1.00 0.71 C ATOM 1111 CG ARG A 889 -25.334 -25.774 -30.074 1.00 0.94 C ATOM 1112 CD ARG A 889 -25.916 -25.250 -28.770 1.00 1.02 C ATOM 1113 NE ARG A 889 -25.809 -26.199 -27.667 1.00 1.36 N ATOM 1114 CZ ARG A 889 -26.858 -26.635 -26.974 1.00 1.67 C ATOM 1115 NH1 ARG A 889 -28.091 -26.336 -27.375 1.00 2.05 N ATOM 1116 NH2 ARG A 889 -26.673 -27.394 -25.906 1.00 2.36 N ATOM 0 H ARG A 889 -25.678 -23.528 -33.191 1.00 0.64 H new ATOM 0 HA ARG A 889 -27.121 -24.077 -30.854 1.00 0.66 H new ATOM 0 HB2 ARG A 889 -24.904 -25.075 -32.053 1.00 0.71 H new ATOM 0 HB3 ARG A 889 -24.140 -24.141 -30.782 1.00 0.71 H new ATOM 0 HG2 ARG A 889 -26.024 -26.492 -30.518 1.00 0.94 H new ATOM 0 HG3 ARG A 889 -24.406 -26.308 -29.870 1.00 0.94 H new ATOM 0 HD2 ARG A 889 -25.404 -24.327 -28.497 1.00 1.02 H new ATOM 0 HD3 ARG A 889 -26.966 -24.999 -28.924 1.00 1.02 H new ATOM 0 HE ARG A 889 -24.884 -26.546 -27.414 1.00 1.36 H new ATOM 0 HH11 ARG A 889 -28.232 -25.773 -28.214 1.00 2.05 H new ATOM 0 HH12 ARG A 889 -28.895 -26.670 -26.844 1.00 2.05 H new ATOM 0 HH21 ARG A 889 -25.728 -27.644 -25.615 1.00 2.36 H new ATOM 0 HH22 ARG A 889 -27.476 -27.729 -25.373 1.00 2.36 H new ATOM 1130 N ILE A 890 -25.018 -21.524 -30.638 1.00 0.61 N ATOM 1131 CA ILE A 890 -24.740 -20.298 -29.880 1.00 0.63 C ATOM 1132 C ILE A 890 -26.043 -19.526 -29.597 1.00 0.62 C ATOM 1133 O ILE A 890 -26.256 -19.027 -28.490 1.00 0.67 O ATOM 1134 CB ILE A 890 -23.717 -19.395 -30.631 1.00 0.69 C ATOM 1135 CG1 ILE A 890 -22.322 -19.547 -30.023 1.00 1.22 C ATOM 1136 CG2 ILE A 890 -24.133 -17.928 -30.623 1.00 0.71 C ATOM 1137 CD1 ILE A 890 -21.207 -19.527 -31.047 1.00 1.71 C ATOM 0 H ILE A 890 -24.478 -21.619 -31.498 1.00 0.61 H new ATOM 0 HA ILE A 890 -24.297 -20.585 -28.926 1.00 0.63 H new ATOM 0 HB ILE A 890 -23.697 -19.727 -31.669 1.00 0.69 H new ATOM 0 HG12 ILE A 890 -22.159 -18.743 -29.305 1.00 1.22 H new ATOM 0 HG13 ILE A 890 -22.277 -20.484 -29.468 1.00 1.22 H new ATOM 0 HG21 ILE A 890 -23.390 -17.336 -31.158 1.00 0.71 H new ATOM 0 HG22 ILE A 890 -25.102 -17.822 -31.111 1.00 0.71 H new ATOM 0 HG23 ILE A 890 -24.205 -17.576 -29.594 1.00 0.71 H new ATOM 0 HD11 ILE A 890 -20.247 -19.640 -30.542 1.00 1.71 H new ATOM 0 HD12 ILE A 890 -21.345 -20.347 -31.751 1.00 1.71 H new ATOM 0 HD13 ILE A 890 -21.225 -18.580 -31.586 1.00 1.71 H new ATOM 1149 N ARG A 891 -26.917 -19.467 -30.599 1.00 0.61 N ATOM 1150 CA ARG A 891 -28.195 -18.775 -30.482 1.00 0.67 C ATOM 1151 C ARG A 891 -29.131 -19.512 -29.525 1.00 0.72 C ATOM 1152 O ARG A 891 -29.863 -18.886 -28.755 1.00 0.80 O ATOM 1153 CB ARG A 891 -28.837 -18.639 -31.869 1.00 0.73 C ATOM 1154 CG ARG A 891 -30.349 -18.490 -31.848 1.00 0.95 C ATOM 1155 CD ARG A 891 -30.788 -17.194 -32.508 1.00 1.10 C ATOM 1156 NE ARG A 891 -31.993 -17.371 -33.312 1.00 1.37 N ATOM 1157 CZ ARG A 891 -33.212 -17.011 -32.915 1.00 1.59 C ATOM 1158 NH1 ARG A 891 -33.390 -16.476 -31.711 1.00 1.97 N ATOM 1159 NH2 ARG A 891 -34.252 -17.191 -33.720 1.00 2.24 N ATOM 0 H ARG A 891 -26.759 -19.896 -31.511 1.00 0.61 H new ATOM 0 HA ARG A 891 -28.018 -17.781 -30.072 1.00 0.67 H new ATOM 0 HB2 ARG A 891 -28.406 -17.774 -32.373 1.00 0.73 H new ATOM 0 HB3 ARG A 891 -28.578 -19.515 -32.463 1.00 0.73 H new ATOM 0 HG2 ARG A 891 -30.806 -19.335 -32.362 1.00 0.95 H new ATOM 0 HG3 ARG A 891 -30.704 -18.514 -30.818 1.00 0.95 H new ATOM 0 HD2 ARG A 891 -30.971 -16.441 -31.742 1.00 1.10 H new ATOM 0 HD3 ARG A 891 -29.983 -16.818 -33.139 1.00 1.10 H new ATOM 0 HE ARG A 891 -31.896 -17.796 -34.234 1.00 1.37 H new ATOM 0 HH11 ARG A 891 -32.592 -16.341 -31.090 1.00 1.97 H new ATOM 0 HH12 ARG A 891 -34.324 -16.201 -31.408 1.00 1.97 H new ATOM 0 HH21 ARG A 891 -34.117 -17.605 -34.642 1.00 2.24 H new ATOM 0 HH22 ARG A 891 -35.186 -16.915 -33.416 1.00 2.24 H new ATOM 1173 N GLN A 892 -29.099 -20.840 -29.581 1.00 0.74 N ATOM 1174 CA GLN A 892 -29.902 -21.675 -28.690 1.00 0.84 C ATOM 1175 C GLN A 892 -29.561 -21.385 -27.235 1.00 0.87 C ATOM 1176 O GLN A 892 -30.439 -21.348 -26.371 1.00 0.99 O ATOM 1177 CB GLN A 892 -29.649 -23.155 -28.970 1.00 0.91 C ATOM 1178 CG GLN A 892 -30.269 -23.668 -30.258 1.00 1.23 C ATOM 1179 CD GLN A 892 -29.894 -25.111 -30.524 1.00 1.87 C ATOM 1180 OE1 GLN A 892 -28.857 -25.588 -30.060 1.00 2.62 O ATOM 1181 NE2 GLN A 892 -30.722 -25.818 -31.271 1.00 2.39 N ATOM 0 H GLN A 892 -28.522 -21.365 -30.238 1.00 0.74 H new ATOM 0 HA GLN A 892 -30.951 -21.443 -28.872 1.00 0.84 H new ATOM 0 HB2 GLN A 892 -28.573 -23.326 -29.006 1.00 0.91 H new ATOM 0 HB3 GLN A 892 -30.037 -23.741 -28.137 1.00 0.91 H new ATOM 0 HG2 GLN A 892 -31.354 -23.579 -30.201 1.00 1.23 H new ATOM 0 HG3 GLN A 892 -29.942 -23.047 -31.092 1.00 1.23 H new ATOM 0 HE21 GLN A 892 -31.571 -25.388 -31.638 1.00 2.39 H new ATOM 0 HE22 GLN A 892 -30.512 -26.794 -31.481 1.00 2.39 H new ATOM 1190 N LEU A 893 -28.275 -21.195 -26.970 1.00 0.81 N ATOM 1191 CA LEU A 893 -27.806 -20.889 -25.627 1.00 0.87 C ATOM 1192 C LEU A 893 -28.187 -19.463 -25.249 1.00 0.88 C ATOM 1193 O LEU A 893 -28.764 -19.221 -24.187 1.00 1.05 O ATOM 1194 CB LEU A 893 -26.286 -21.075 -25.540 1.00 0.90 C ATOM 1195 CG LEU A 893 -25.604 -20.371 -24.363 1.00 1.12 C ATOM 1196 CD1 LEU A 893 -25.265 -21.368 -23.267 1.00 1.48 C ATOM 1197 CD2 LEU A 893 -24.355 -19.643 -24.831 1.00 1.91 C ATOM 0 H LEU A 893 -27.536 -21.248 -27.671 1.00 0.81 H new ATOM 0 HA LEU A 893 -28.281 -21.575 -24.926 1.00 0.87 H new ATOM 0 HB2 LEU A 893 -26.071 -22.142 -25.478 1.00 0.90 H new ATOM 0 HB3 LEU A 893 -25.839 -20.713 -26.466 1.00 0.90 H new ATOM 0 HG LEU A 893 -26.297 -19.636 -23.953 1.00 1.12 H new ATOM 0 HD11 LEU A 893 -24.781 -20.849 -22.440 1.00 1.48 H new ATOM 0 HD12 LEU A 893 -26.179 -21.843 -22.912 1.00 1.48 H new ATOM 0 HD13 LEU A 893 -24.591 -22.128 -23.662 1.00 1.48 H new ATOM 0 HD21 LEU A 893 -23.883 -19.148 -23.982 1.00 1.91 H new ATOM 0 HD22 LEU A 893 -23.658 -20.359 -25.267 1.00 1.91 H new ATOM 0 HD23 LEU A 893 -24.627 -18.899 -25.580 1.00 1.91 H new ATOM 1209 N GLY A 894 -27.884 -18.530 -26.142 1.00 0.82 N ATOM 1210 CA GLY A 894 -28.138 -17.132 -25.876 1.00 0.87 C ATOM 1211 C GLY A 894 -26.854 -16.394 -25.574 1.00 0.82 C ATOM 1212 O GLY A 894 -26.406 -16.354 -24.429 1.00 1.12 O ATOM 0 H GLY A 894 -27.464 -18.721 -27.052 1.00 0.82 H new ATOM 0 HA2 GLY A 894 -28.628 -16.678 -26.737 1.00 0.87 H new ATOM 0 HA3 GLY A 894 -28.822 -17.037 -25.033 1.00 0.87 H new ATOM 1216 N LEU A 895 -26.247 -15.826 -26.603 1.00 0.75 N ATOM 1217 CA LEU A 895 -24.962 -15.167 -26.448 1.00 0.81 C ATOM 1218 C LEU A 895 -25.122 -13.702 -26.068 1.00 0.85 C ATOM 1219 O LEU A 895 -26.140 -13.073 -26.355 1.00 1.21 O ATOM 1220 CB LEU A 895 -24.137 -15.284 -27.731 1.00 1.19 C ATOM 1221 CG LEU A 895 -23.029 -16.340 -27.709 1.00 2.21 C ATOM 1222 CD1 LEU A 895 -21.820 -15.856 -28.484 1.00 2.89 C ATOM 1223 CD2 LEU A 895 -22.635 -16.696 -26.283 1.00 2.82 C ATOM 0 H LEU A 895 -26.622 -15.808 -27.551 1.00 0.75 H new ATOM 0 HA LEU A 895 -24.437 -15.671 -25.637 1.00 0.81 H new ATOM 0 HB2 LEU A 895 -24.812 -15.508 -28.557 1.00 1.19 H new ATOM 0 HB3 LEU A 895 -23.686 -14.314 -27.942 1.00 1.19 H new ATOM 0 HG LEU A 895 -23.416 -17.240 -28.187 1.00 2.21 H new ATOM 0 HD11 LEU A 895 -21.042 -16.619 -28.458 1.00 2.89 H new ATOM 0 HD12 LEU A 895 -22.104 -15.663 -29.518 1.00 2.89 H new ATOM 0 HD13 LEU A 895 -21.443 -14.938 -28.034 1.00 2.89 H new ATOM 0 HD21 LEU A 895 -21.846 -17.448 -26.300 1.00 2.82 H new ATOM 0 HD22 LEU A 895 -22.274 -15.804 -25.772 1.00 2.82 H new ATOM 0 HD23 LEU A 895 -23.502 -17.092 -25.754 1.00 2.82 H new ATOM 1235 N THR A 896 -24.098 -13.174 -25.423 1.00 0.91 N ATOM 1236 CA THR A 896 -24.071 -11.785 -25.011 1.00 1.21 C ATOM 1237 C THR A 896 -22.815 -11.111 -25.568 1.00 1.12 C ATOM 1238 O THR A 896 -22.456 -9.996 -25.189 1.00 1.48 O ATOM 1239 CB THR A 896 -24.111 -11.688 -23.466 1.00 1.68 C ATOM 1240 OG1 THR A 896 -24.430 -10.357 -23.043 1.00 2.49 O ATOM 1241 CG2 THR A 896 -22.787 -12.124 -22.855 1.00 1.70 C ATOM 0 H THR A 896 -23.260 -13.698 -25.170 1.00 0.91 H new ATOM 0 HA THR A 896 -24.947 -11.271 -25.405 1.00 1.21 H new ATOM 0 HB THR A 896 -24.893 -12.362 -23.116 1.00 1.68 H new ATOM 0 HG1 THR A 896 -23.926 -9.713 -23.582 1.00 2.49 H new ATOM 0 HG21 THR A 896 -22.844 -12.046 -21.769 1.00 1.70 H new ATOM 0 HG22 THR A 896 -22.580 -13.157 -23.134 1.00 1.70 H new ATOM 0 HG23 THR A 896 -21.987 -11.482 -23.224 1.00 1.70 H new ATOM 1249 N LEU A 897 -22.173 -11.801 -26.504 1.00 0.81 N ATOM 1250 CA LEU A 897 -20.895 -11.367 -27.049 1.00 0.78 C ATOM 1251 C LEU A 897 -20.859 -11.595 -28.560 1.00 0.56 C ATOM 1252 O LEU A 897 -21.639 -12.391 -29.083 1.00 0.57 O ATOM 1253 CB LEU A 897 -19.760 -12.135 -26.367 1.00 0.98 C ATOM 1254 CG LEU A 897 -19.938 -13.652 -26.333 1.00 0.92 C ATOM 1255 CD1 LEU A 897 -18.704 -14.341 -26.886 1.00 1.20 C ATOM 1256 CD2 LEU A 897 -20.230 -14.125 -24.917 1.00 1.40 C ATOM 0 H LEU A 897 -22.523 -12.672 -26.904 1.00 0.81 H new ATOM 0 HA LEU A 897 -20.768 -10.301 -26.860 1.00 0.78 H new ATOM 0 HB2 LEU A 897 -18.826 -11.905 -26.880 1.00 0.98 H new ATOM 0 HB3 LEU A 897 -19.659 -11.773 -25.344 1.00 0.98 H new ATOM 0 HG LEU A 897 -20.789 -13.915 -26.961 1.00 0.92 H new ATOM 0 HD11 LEU A 897 -18.846 -15.421 -26.855 1.00 1.20 H new ATOM 0 HD12 LEU A 897 -18.542 -14.025 -27.917 1.00 1.20 H new ATOM 0 HD13 LEU A 897 -17.836 -14.072 -26.284 1.00 1.20 H new ATOM 0 HD21 LEU A 897 -20.354 -15.208 -24.913 1.00 1.40 H new ATOM 0 HD22 LEU A 897 -19.401 -13.852 -24.264 1.00 1.40 H new ATOM 0 HD23 LEU A 897 -21.145 -13.654 -24.558 1.00 1.40 H new ATOM 1268 N PRO A 898 -19.965 -10.895 -29.280 1.00 0.49 N ATOM 1269 CA PRO A 898 -19.860 -10.992 -30.736 1.00 0.42 C ATOM 1270 C PRO A 898 -19.070 -12.217 -31.201 1.00 0.38 C ATOM 1271 O PRO A 898 -18.033 -12.573 -30.618 1.00 0.42 O ATOM 1272 CB PRO A 898 -19.115 -9.704 -31.134 1.00 0.50 C ATOM 1273 CG PRO A 898 -18.859 -8.955 -29.862 1.00 0.73 C ATOM 1274 CD PRO A 898 -18.990 -9.947 -28.744 1.00 0.63 C ATOM 0 HA PRO A 898 -20.843 -11.100 -31.194 1.00 0.42 H new ATOM 0 HB2 PRO A 898 -18.180 -9.937 -31.643 1.00 0.50 H new ATOM 0 HB3 PRO A 898 -19.712 -9.107 -31.823 1.00 0.50 H new ATOM 0 HG2 PRO A 898 -17.865 -8.509 -29.869 1.00 0.73 H new ATOM 0 HG3 PRO A 898 -19.573 -8.140 -29.742 1.00 0.73 H new ATOM 0 HD2 PRO A 898 -18.039 -10.428 -28.514 1.00 0.63 H new ATOM 0 HD3 PRO A 898 -19.341 -9.479 -27.824 1.00 0.63 H new ATOM 1282 N VAL A 899 -19.562 -12.857 -32.257 1.00 0.36 N ATOM 1283 CA VAL A 899 -18.879 -14.002 -32.837 1.00 0.39 C ATOM 1284 C VAL A 899 -18.353 -13.671 -34.231 1.00 0.39 C ATOM 1285 O VAL A 899 -19.105 -13.273 -35.125 1.00 0.47 O ATOM 1286 CB VAL A 899 -19.801 -15.241 -32.913 1.00 0.47 C ATOM 1287 CG1 VAL A 899 -19.146 -16.366 -33.705 1.00 0.64 C ATOM 1288 CG2 VAL A 899 -20.166 -15.720 -31.519 1.00 0.50 C ATOM 0 H VAL A 899 -20.431 -12.600 -32.726 1.00 0.36 H new ATOM 0 HA VAL A 899 -18.040 -14.238 -32.182 1.00 0.39 H new ATOM 0 HB VAL A 899 -20.713 -14.948 -33.432 1.00 0.47 H new ATOM 0 HG11 VAL A 899 -19.817 -17.224 -33.742 1.00 0.64 H new ATOM 0 HG12 VAL A 899 -18.938 -16.024 -34.719 1.00 0.64 H new ATOM 0 HG13 VAL A 899 -18.213 -16.656 -33.222 1.00 0.64 H new ATOM 0 HG21 VAL A 899 -20.815 -16.593 -31.592 1.00 0.50 H new ATOM 0 HG22 VAL A 899 -19.259 -15.987 -30.977 1.00 0.50 H new ATOM 0 HG23 VAL A 899 -20.686 -14.925 -30.986 1.00 0.50 H new ATOM 1298 N ILE A 900 -17.057 -13.821 -34.402 1.00 0.37 N ATOM 1299 CA ILE A 900 -16.436 -13.667 -35.700 1.00 0.38 C ATOM 1300 C ILE A 900 -16.171 -15.042 -36.294 1.00 0.40 C ATOM 1301 O ILE A 900 -15.365 -15.816 -35.772 1.00 0.48 O ATOM 1302 CB ILE A 900 -15.119 -12.861 -35.632 1.00 0.42 C ATOM 1303 CG1 ILE A 900 -14.849 -12.374 -34.203 1.00 0.53 C ATOM 1304 CG2 ILE A 900 -15.189 -11.683 -36.594 1.00 0.61 C ATOM 1305 CD1 ILE A 900 -13.697 -11.397 -34.093 1.00 0.64 C ATOM 0 H ILE A 900 -16.407 -14.052 -33.650 1.00 0.37 H new ATOM 0 HA ILE A 900 -17.123 -13.105 -36.333 1.00 0.38 H new ATOM 0 HB ILE A 900 -14.295 -13.512 -35.924 1.00 0.42 H new ATOM 0 HG12 ILE A 900 -15.751 -11.901 -33.815 1.00 0.53 H new ATOM 0 HG13 ILE A 900 -14.643 -13.236 -33.569 1.00 0.53 H new ATOM 0 HG21 ILE A 900 -14.259 -11.117 -36.544 1.00 0.61 H new ATOM 0 HG22 ILE A 900 -15.336 -12.051 -37.610 1.00 0.61 H new ATOM 0 HG23 ILE A 900 -16.023 -11.037 -36.318 1.00 0.61 H new ATOM 0 HD11 ILE A 900 -13.570 -11.100 -33.052 1.00 0.64 H new ATOM 0 HD12 ILE A 900 -12.782 -11.871 -34.449 1.00 0.64 H new ATOM 0 HD13 ILE A 900 -13.908 -10.516 -34.698 1.00 0.64 H new ATOM 1317 N GLY A 901 -16.877 -15.354 -37.364 1.00 0.39 N ATOM 1318 CA GLY A 901 -16.777 -16.671 -37.951 1.00 0.44 C ATOM 1319 C GLY A 901 -15.719 -16.748 -39.025 1.00 0.40 C ATOM 1320 O GLY A 901 -15.913 -16.256 -40.134 1.00 0.48 O ATOM 0 H GLY A 901 -17.519 -14.719 -37.839 1.00 0.39 H new ATOM 0 HA2 GLY A 901 -16.550 -17.397 -37.170 1.00 0.44 H new ATOM 0 HA3 GLY A 901 -17.741 -16.950 -38.375 1.00 0.44 H new ATOM 1324 N VAL A 902 -14.594 -17.355 -38.691 1.00 0.38 N ATOM 1325 CA VAL A 902 -13.540 -17.596 -39.659 1.00 0.39 C ATOM 1326 C VAL A 902 -13.908 -18.818 -40.492 1.00 0.40 C ATOM 1327 O VAL A 902 -13.652 -19.954 -40.100 1.00 0.59 O ATOM 1328 CB VAL A 902 -12.176 -17.828 -38.970 1.00 0.51 C ATOM 1329 CG1 VAL A 902 -11.034 -17.531 -39.925 1.00 0.89 C ATOM 1330 CG2 VAL A 902 -12.053 -16.979 -37.711 1.00 1.04 C ATOM 0 H VAL A 902 -14.387 -17.692 -37.751 1.00 0.38 H new ATOM 0 HA VAL A 902 -13.444 -16.715 -40.294 1.00 0.39 H new ATOM 0 HB VAL A 902 -12.119 -18.877 -38.681 1.00 0.51 H new ATOM 0 HG11 VAL A 902 -10.083 -17.701 -39.419 1.00 0.89 H new ATOM 0 HG12 VAL A 902 -11.106 -18.187 -40.793 1.00 0.89 H new ATOM 0 HG13 VAL A 902 -11.092 -16.492 -40.249 1.00 0.89 H new ATOM 0 HG21 VAL A 902 -11.085 -17.159 -37.244 1.00 1.04 H new ATOM 0 HG22 VAL A 902 -12.138 -15.925 -37.973 1.00 1.04 H new ATOM 0 HG23 VAL A 902 -12.848 -17.245 -37.014 1.00 1.04 H new ATOM 1340 N THR A 903 -14.528 -18.585 -41.632 1.00 0.44 N ATOM 1341 CA THR A 903 -15.089 -19.671 -42.409 1.00 0.53 C ATOM 1342 C THR A 903 -14.285 -19.948 -43.675 1.00 0.59 C ATOM 1343 O THR A 903 -13.952 -19.032 -44.430 1.00 0.72 O ATOM 1344 CB THR A 903 -16.548 -19.367 -42.786 1.00 0.67 C ATOM 1345 OG1 THR A 903 -16.758 -17.946 -42.824 1.00 0.89 O ATOM 1346 CG2 THR A 903 -17.504 -19.993 -41.783 1.00 0.83 C ATOM 0 H THR A 903 -14.655 -17.658 -42.039 1.00 0.44 H new ATOM 0 HA THR A 903 -15.049 -20.562 -41.782 1.00 0.53 H new ATOM 0 HB THR A 903 -16.743 -19.792 -43.770 1.00 0.67 H new ATOM 0 HG1 THR A 903 -17.689 -17.759 -43.066 1.00 0.89 H new ATOM 0 HG21 THR A 903 -18.531 -19.766 -42.069 1.00 0.83 H new ATOM 0 HG22 THR A 903 -17.362 -21.074 -41.770 1.00 0.83 H new ATOM 0 HG23 THR A 903 -17.306 -19.589 -40.790 1.00 0.83 H new ATOM 1354 N ALA A 904 -13.964 -21.216 -43.889 1.00 0.72 N ATOM 1355 CA ALA A 904 -13.320 -21.652 -45.115 1.00 0.84 C ATOM 1356 C ALA A 904 -14.206 -22.659 -45.834 1.00 0.92 C ATOM 1357 O ALA A 904 -14.683 -23.617 -45.224 1.00 1.19 O ATOM 1358 CB ALA A 904 -11.955 -22.252 -44.817 1.00 1.07 C ATOM 0 H ALA A 904 -14.142 -21.966 -43.221 1.00 0.72 H new ATOM 0 HA ALA A 904 -13.174 -20.788 -45.764 1.00 0.84 H new ATOM 0 HB1 ALA A 904 -11.488 -22.573 -45.748 1.00 1.07 H new ATOM 0 HB2 ALA A 904 -11.326 -21.504 -44.334 1.00 1.07 H new ATOM 0 HB3 ALA A 904 -12.071 -23.110 -44.155 1.00 1.07 H new ATOM 1364 N ASN A 905 -14.450 -22.412 -47.123 1.00 1.03 N ATOM 1365 CA ASN A 905 -15.277 -23.290 -47.960 1.00 1.27 C ATOM 1366 C ASN A 905 -16.730 -23.296 -47.492 1.00 1.48 C ATOM 1367 O ASN A 905 -17.486 -24.228 -47.770 1.00 2.14 O ATOM 1368 CB ASN A 905 -14.718 -24.718 -47.980 1.00 1.73 C ATOM 1369 CG ASN A 905 -14.782 -25.354 -49.358 1.00 2.13 C ATOM 1370 OD1 ASN A 905 -15.711 -25.108 -50.131 1.00 2.42 O ATOM 1371 ND2 ASN A 905 -13.796 -26.180 -49.676 1.00 2.70 N ATOM 0 H ASN A 905 -14.081 -21.599 -47.617 1.00 1.03 H new ATOM 0 HA ASN A 905 -15.249 -22.894 -48.975 1.00 1.27 H new ATOM 0 HB2 ASN A 905 -13.683 -24.703 -47.639 1.00 1.73 H new ATOM 0 HB3 ASN A 905 -15.277 -25.333 -47.275 1.00 1.73 H new ATOM 0 HD21 ASN A 905 -13.788 -26.638 -50.588 1.00 2.70 H new ATOM 0 HD22 ASN A 905 -13.045 -26.358 -49.009 1.00 2.70 H new ATOM 1378 N ALA A 906 -17.119 -22.243 -46.788 1.00 1.42 N ATOM 1379 CA ALA A 906 -18.487 -22.101 -46.314 1.00 1.94 C ATOM 1380 C ALA A 906 -19.159 -20.925 -47.009 1.00 2.10 C ATOM 1381 O ALA A 906 -19.075 -19.787 -46.550 1.00 2.81 O ATOM 1382 CB ALA A 906 -18.508 -21.920 -44.804 1.00 2.30 C ATOM 0 H ALA A 906 -16.503 -21.471 -46.532 1.00 1.42 H new ATOM 0 HA ALA A 906 -19.041 -23.008 -46.554 1.00 1.94 H new ATOM 0 HB1 ALA A 906 -19.538 -21.815 -44.464 1.00 2.30 H new ATOM 0 HB2 ALA A 906 -18.055 -22.789 -44.327 1.00 2.30 H new ATOM 0 HB3 ALA A 906 -17.945 -21.026 -44.537 1.00 2.30 H new ATOM 1388 N LEU A 907 -19.805 -21.205 -48.129 1.00 1.83 N ATOM 1389 CA LEU A 907 -20.437 -20.163 -48.927 1.00 2.05 C ATOM 1390 C LEU A 907 -21.841 -19.859 -48.420 1.00 1.86 C ATOM 1391 O LEU A 907 -22.382 -20.601 -47.597 1.00 2.51 O ATOM 1392 CB LEU A 907 -20.485 -20.574 -50.399 1.00 2.52 C ATOM 1393 CG LEU A 907 -19.551 -19.784 -51.319 1.00 3.20 C ATOM 1394 CD1 LEU A 907 -19.187 -20.607 -52.543 1.00 3.93 C ATOM 1395 CD2 LEU A 907 -20.197 -18.473 -51.736 1.00 3.55 C ATOM 0 H LEU A 907 -19.907 -22.146 -48.508 1.00 1.83 H new ATOM 0 HA LEU A 907 -19.838 -19.257 -48.832 1.00 2.05 H new ATOM 0 HB2 LEU A 907 -20.235 -21.632 -50.474 1.00 2.52 H new ATOM 0 HB3 LEU A 907 -21.507 -20.461 -50.760 1.00 2.52 H new ATOM 0 HG LEU A 907 -18.637 -19.560 -50.769 1.00 3.20 H new ATOM 0 HD11 LEU A 907 -18.523 -20.029 -53.185 1.00 3.93 H new ATOM 0 HD12 LEU A 907 -18.684 -21.522 -52.230 1.00 3.93 H new ATOM 0 HD13 LEU A 907 -20.093 -20.861 -53.093 1.00 3.93 H new ATOM 0 HD21 LEU A 907 -19.519 -17.925 -52.390 1.00 3.55 H new ATOM 0 HD22 LEU A 907 -21.126 -18.678 -52.267 1.00 3.55 H new ATOM 0 HD23 LEU A 907 -20.410 -17.874 -50.850 1.00 3.55 H new ATOM 1407 N ALA A 908 -22.422 -18.763 -48.926 1.00 1.67 N ATOM 1408 CA ALA A 908 -23.736 -18.292 -48.486 1.00 1.75 C ATOM 1409 C ALA A 908 -23.694 -17.960 -47.000 1.00 1.63 C ATOM 1410 O ALA A 908 -24.675 -18.125 -46.279 1.00 1.53 O ATOM 1411 CB ALA A 908 -24.822 -19.319 -48.786 1.00 2.09 C ATOM 0 H ALA A 908 -21.995 -18.183 -49.648 1.00 1.67 H new ATOM 0 HA ALA A 908 -23.984 -17.388 -49.042 1.00 1.75 H new ATOM 0 HB1 ALA A 908 -25.786 -18.939 -48.447 1.00 2.09 H new ATOM 0 HB2 ALA A 908 -24.862 -19.503 -49.860 1.00 2.09 H new ATOM 0 HB3 ALA A 908 -24.596 -20.250 -48.266 1.00 2.09 H new ATOM 1417 N GLU A 909 -22.544 -17.467 -46.568 1.00 1.71 N ATOM 1418 CA GLU A 909 -22.275 -17.219 -45.163 1.00 1.70 C ATOM 1419 C GLU A 909 -23.077 -16.039 -44.639 1.00 1.59 C ATOM 1420 O GLU A 909 -23.362 -15.957 -43.446 1.00 1.46 O ATOM 1421 CB GLU A 909 -20.783 -16.973 -44.948 1.00 1.97 C ATOM 1422 CG GLU A 909 -20.241 -15.752 -45.683 1.00 2.30 C ATOM 1423 CD GLU A 909 -19.774 -16.059 -47.093 1.00 2.85 C ATOM 1424 OE1 GLU A 909 -20.624 -16.352 -47.959 1.00 3.31 O ATOM 1425 OE2 GLU A 909 -18.555 -15.995 -47.346 1.00 3.28 O ATOM 0 H GLU A 909 -21.769 -17.227 -47.186 1.00 1.71 H new ATOM 0 HA GLU A 909 -22.580 -18.105 -44.606 1.00 1.70 H new ATOM 0 HB2 GLU A 909 -20.595 -16.854 -43.881 1.00 1.97 H new ATOM 0 HB3 GLU A 909 -20.230 -17.854 -45.273 1.00 1.97 H new ATOM 0 HG2 GLU A 909 -21.016 -14.987 -45.723 1.00 2.30 H new ATOM 0 HG3 GLU A 909 -19.410 -15.334 -45.115 1.00 2.30 H new ATOM 1432 N GLU A 910 -23.435 -15.122 -45.527 1.00 1.70 N ATOM 1433 CA GLU A 910 -24.266 -13.993 -45.145 1.00 1.71 C ATOM 1434 C GLU A 910 -25.653 -14.496 -44.766 1.00 1.51 C ATOM 1435 O GLU A 910 -26.192 -14.157 -43.708 1.00 1.45 O ATOM 1436 CB GLU A 910 -24.360 -12.981 -46.290 1.00 1.95 C ATOM 1437 CG GLU A 910 -23.007 -12.494 -46.791 1.00 2.30 C ATOM 1438 CD GLU A 910 -23.129 -11.582 -47.995 1.00 2.97 C ATOM 1439 OE1 GLU A 910 -23.634 -12.040 -49.046 1.00 3.43 O ATOM 1440 OE2 GLU A 910 -22.732 -10.404 -47.897 1.00 3.58 O ATOM 0 H GLU A 910 -23.164 -15.138 -46.510 1.00 1.70 H new ATOM 0 HA GLU A 910 -23.816 -13.491 -44.288 1.00 1.71 H new ATOM 0 HB2 GLU A 910 -24.903 -13.434 -47.120 1.00 1.95 H new ATOM 0 HB3 GLU A 910 -24.944 -12.123 -45.957 1.00 1.95 H new ATOM 0 HG2 GLU A 910 -22.495 -11.964 -45.988 1.00 2.30 H new ATOM 0 HG3 GLU A 910 -22.389 -13.353 -47.051 1.00 2.30 H new ATOM 1447 N LYS A 911 -26.209 -15.340 -45.625 1.00 1.45 N ATOM 1448 CA LYS A 911 -27.510 -15.926 -45.376 1.00 1.34 C ATOM 1449 C LYS A 911 -27.454 -16.888 -44.193 1.00 1.19 C ATOM 1450 O LYS A 911 -28.406 -16.970 -43.418 1.00 1.13 O ATOM 1451 CB LYS A 911 -28.029 -16.649 -46.619 1.00 1.41 C ATOM 1452 CG LYS A 911 -29.548 -16.749 -46.672 1.00 1.46 C ATOM 1453 CD LYS A 911 -30.004 -17.839 -47.632 1.00 1.59 C ATOM 1454 CE LYS A 911 -29.795 -19.231 -47.051 1.00 1.83 C ATOM 1455 NZ LYS A 911 -28.642 -19.935 -47.686 1.00 2.29 N ATOM 0 H LYS A 911 -25.775 -15.632 -46.501 1.00 1.45 H new ATOM 0 HA LYS A 911 -28.199 -15.117 -45.133 1.00 1.34 H new ATOM 0 HB2 LYS A 911 -27.676 -16.126 -47.508 1.00 1.41 H new ATOM 0 HB3 LYS A 911 -27.605 -17.653 -46.650 1.00 1.41 H new ATOM 0 HG2 LYS A 911 -29.935 -16.957 -45.674 1.00 1.46 H new ATOM 0 HG3 LYS A 911 -29.966 -15.791 -46.983 1.00 1.46 H new ATOM 0 HD2 LYS A 911 -31.059 -17.698 -47.867 1.00 1.59 H new ATOM 0 HD3 LYS A 911 -29.455 -17.751 -48.569 1.00 1.59 H new ATOM 0 HE2 LYS A 911 -29.626 -19.154 -45.977 1.00 1.83 H new ATOM 0 HE3 LYS A 911 -30.701 -19.821 -47.189 1.00 1.83 H new ATOM 0 HZ1 LYS A 911 -28.858 -20.949 -47.770 1.00 2.29 H new ATOM 0 HZ2 LYS A 911 -28.471 -19.538 -48.632 1.00 2.29 H new ATOM 0 HZ3 LYS A 911 -27.793 -19.809 -47.099 1.00 2.29 H new ATOM 1469 N GLN A 912 -26.338 -17.601 -44.039 1.00 1.20 N ATOM 1470 CA GLN A 912 -26.207 -18.536 -42.933 1.00 1.16 C ATOM 1471 C GLN A 912 -26.124 -17.776 -41.623 1.00 1.08 C ATOM 1472 O GLN A 912 -26.678 -18.209 -40.625 1.00 1.00 O ATOM 1473 CB GLN A 912 -24.981 -19.440 -43.080 1.00 1.35 C ATOM 1474 CG GLN A 912 -25.186 -20.670 -43.962 1.00 1.50 C ATOM 1475 CD GLN A 912 -26.561 -20.748 -44.609 1.00 2.04 C ATOM 1476 OE1 GLN A 912 -26.833 -20.098 -45.619 1.00 2.65 O ATOM 1477 NE2 GLN A 912 -27.437 -21.560 -44.036 1.00 2.53 N ATOM 0 H GLN A 912 -25.528 -17.548 -44.656 1.00 1.20 H new ATOM 0 HA GLN A 912 -27.090 -19.174 -42.941 1.00 1.16 H new ATOM 0 HB2 GLN A 912 -24.161 -18.850 -43.490 1.00 1.35 H new ATOM 0 HB3 GLN A 912 -24.671 -19.770 -42.089 1.00 1.35 H new ATOM 0 HG2 GLN A 912 -24.427 -20.673 -44.745 1.00 1.50 H new ATOM 0 HG3 GLN A 912 -25.028 -21.565 -43.361 1.00 1.50 H new ATOM 0 HE21 GLN A 912 -27.177 -22.083 -43.200 1.00 2.53 H new ATOM 0 HE22 GLN A 912 -28.372 -21.662 -44.431 1.00 2.53 H new ATOM 1486 N ARG A 913 -25.450 -16.630 -41.653 1.00 1.17 N ATOM 1487 CA ARG A 913 -25.331 -15.773 -40.476 1.00 1.19 C ATOM 1488 C ARG A 913 -26.708 -15.296 -40.022 1.00 1.09 C ATOM 1489 O ARG A 913 -26.941 -15.060 -38.840 1.00 1.07 O ATOM 1490 CB ARG A 913 -24.428 -14.571 -40.780 1.00 1.40 C ATOM 1491 CG ARG A 913 -24.147 -13.684 -39.574 1.00 1.47 C ATOM 1492 CD ARG A 913 -24.939 -12.388 -39.644 1.00 1.72 C ATOM 1493 NE ARG A 913 -24.848 -11.609 -38.407 1.00 2.36 N ATOM 1494 CZ ARG A 913 -25.620 -11.805 -37.333 1.00 3.09 C ATOM 1495 NH1 ARG A 913 -26.485 -12.812 -37.296 1.00 3.38 N ATOM 1496 NH2 ARG A 913 -25.512 -11.001 -36.287 1.00 4.05 N ATOM 0 H ARG A 913 -24.976 -16.272 -42.482 1.00 1.17 H new ATOM 0 HA ARG A 913 -24.881 -16.354 -39.671 1.00 1.19 H new ATOM 0 HB2 ARG A 913 -23.481 -14.934 -41.180 1.00 1.40 H new ATOM 0 HB3 ARG A 913 -24.893 -13.969 -41.560 1.00 1.40 H new ATOM 0 HG2 ARG A 913 -24.402 -14.219 -38.659 1.00 1.47 H new ATOM 0 HG3 ARG A 913 -23.082 -13.459 -39.526 1.00 1.47 H new ATOM 0 HD2 ARG A 913 -24.573 -11.787 -40.476 1.00 1.72 H new ATOM 0 HD3 ARG A 913 -25.985 -12.615 -39.851 1.00 1.72 H new ATOM 0 HE ARG A 913 -24.149 -10.867 -38.362 1.00 2.36 H new ATOM 0 HH11 ARG A 913 -26.565 -13.445 -38.092 1.00 3.38 H new ATOM 0 HH12 ARG A 913 -27.069 -12.953 -36.472 1.00 3.38 H new ATOM 0 HH21 ARG A 913 -24.841 -10.233 -36.301 1.00 4.05 H new ATOM 0 HH22 ARG A 913 -26.100 -11.149 -35.467 1.00 4.05 H new ATOM 1510 N CYS A 914 -27.613 -15.131 -40.973 1.00 1.12 N ATOM 1511 CA CYS A 914 -28.985 -14.771 -40.647 1.00 1.16 C ATOM 1512 C CYS A 914 -29.750 -15.983 -40.111 1.00 1.02 C ATOM 1513 O CYS A 914 -30.605 -15.852 -39.233 1.00 1.08 O ATOM 1514 CB CYS A 914 -29.688 -14.198 -41.880 1.00 1.36 C ATOM 1515 SG CYS A 914 -28.703 -12.983 -42.788 1.00 1.65 S ATOM 0 H CYS A 914 -27.426 -15.239 -41.970 1.00 1.12 H new ATOM 0 HA CYS A 914 -28.966 -14.009 -39.868 1.00 1.16 H new ATOM 0 HB2 CYS A 914 -29.946 -15.017 -42.552 1.00 1.36 H new ATOM 0 HB3 CYS A 914 -30.624 -13.733 -41.569 1.00 1.36 H new ATOM 0 HG CYS A 914 -27.724 -13.585 -43.396 1.00 1.65 H new ATOM 1521 N LEU A 915 -29.433 -17.161 -40.641 1.00 0.93 N ATOM 1522 CA LEU A 915 -30.115 -18.392 -40.251 1.00 0.94 C ATOM 1523 C LEU A 915 -29.736 -18.832 -38.837 1.00 0.87 C ATOM 1524 O LEU A 915 -30.610 -19.080 -38.006 1.00 0.96 O ATOM 1525 CB LEU A 915 -29.810 -19.510 -41.249 1.00 1.01 C ATOM 1526 CG LEU A 915 -31.010 -19.983 -42.072 1.00 1.21 C ATOM 1527 CD1 LEU A 915 -31.091 -19.218 -43.383 1.00 1.82 C ATOM 1528 CD2 LEU A 915 -30.925 -21.479 -42.329 1.00 1.88 C ATOM 0 H LEU A 915 -28.705 -17.289 -41.344 1.00 0.93 H new ATOM 0 HA LEU A 915 -31.185 -18.186 -40.257 1.00 0.94 H new ATOM 0 HB2 LEU A 915 -29.033 -19.166 -41.931 1.00 1.01 H new ATOM 0 HB3 LEU A 915 -29.402 -20.362 -40.705 1.00 1.01 H new ATOM 0 HG LEU A 915 -31.918 -19.785 -41.502 1.00 1.21 H new ATOM 0 HD11 LEU A 915 -31.950 -19.567 -43.956 1.00 1.82 H new ATOM 0 HD12 LEU A 915 -31.201 -18.153 -43.177 1.00 1.82 H new ATOM 0 HD13 LEU A 915 -30.180 -19.384 -43.958 1.00 1.82 H new ATOM 0 HD21 LEU A 915 -31.787 -21.797 -42.916 1.00 1.88 H new ATOM 0 HD22 LEU A 915 -30.010 -21.702 -42.878 1.00 1.88 H new ATOM 0 HD23 LEU A 915 -30.917 -22.012 -41.378 1.00 1.88 H new ATOM 1540 N GLU A 916 -28.437 -18.928 -38.557 1.00 0.82 N ATOM 1541 CA GLU A 916 -27.984 -19.351 -37.239 1.00 0.84 C ATOM 1542 C GLU A 916 -28.118 -18.198 -36.246 1.00 0.74 C ATOM 1543 O GLU A 916 -28.389 -18.415 -35.064 1.00 0.76 O ATOM 1544 CB GLU A 916 -26.545 -19.909 -37.285 1.00 1.00 C ATOM 1545 CG GLU A 916 -25.481 -19.018 -36.674 1.00 1.74 C ATOM 1546 CD GLU A 916 -25.022 -17.879 -37.558 1.00 2.82 C ATOM 1547 OE1 GLU A 916 -24.563 -18.149 -38.684 1.00 3.47 O ATOM 1548 OE2 GLU A 916 -25.088 -16.712 -37.107 1.00 3.40 O ATOM 0 H GLU A 916 -27.689 -18.720 -39.219 1.00 0.82 H new ATOM 0 HA GLU A 916 -28.621 -20.168 -36.899 1.00 0.84 H new ATOM 0 HB2 GLU A 916 -26.530 -20.870 -36.770 1.00 1.00 H new ATOM 0 HB3 GLU A 916 -26.281 -20.100 -38.325 1.00 1.00 H new ATOM 0 HG2 GLU A 916 -25.866 -18.604 -35.742 1.00 1.74 H new ATOM 0 HG3 GLU A 916 -24.617 -19.631 -36.418 1.00 1.74 H new ATOM 1555 N SER A 917 -27.952 -16.978 -36.756 1.00 0.74 N ATOM 1556 CA SER A 917 -28.204 -15.755 -35.999 1.00 0.80 C ATOM 1557 C SER A 917 -27.475 -15.704 -34.655 1.00 0.76 C ATOM 1558 O SER A 917 -28.093 -15.451 -33.616 1.00 0.86 O ATOM 1559 CB SER A 917 -29.696 -15.605 -35.758 1.00 0.95 C ATOM 1560 OG SER A 917 -30.286 -14.716 -36.692 1.00 1.35 O ATOM 0 H SER A 917 -27.637 -16.811 -37.712 1.00 0.74 H new ATOM 0 HA SER A 917 -27.816 -14.934 -36.603 1.00 0.80 H new ATOM 0 HB2 SER A 917 -30.177 -16.581 -35.829 1.00 0.95 H new ATOM 0 HB3 SER A 917 -29.867 -15.238 -34.746 1.00 0.95 H new ATOM 0 HG SER A 917 -30.386 -15.168 -37.556 1.00 1.35 H new ATOM 1566 N GLY A 918 -26.179 -15.939 -34.660 1.00 0.73 N ATOM 1567 CA GLY A 918 -25.423 -15.804 -33.430 1.00 0.82 C ATOM 1568 C GLY A 918 -24.036 -15.244 -33.654 1.00 0.77 C ATOM 1569 O GLY A 918 -23.288 -15.027 -32.702 1.00 1.02 O ATOM 0 H GLY A 918 -25.637 -16.217 -35.478 1.00 0.73 H new ATOM 0 HA2 GLY A 918 -25.966 -15.154 -32.744 1.00 0.82 H new ATOM 0 HA3 GLY A 918 -25.343 -16.779 -32.949 1.00 0.82 H new ATOM 1573 N MET A 919 -23.692 -15.019 -34.916 1.00 0.62 N ATOM 1574 CA MET A 919 -22.358 -14.568 -35.285 1.00 0.59 C ATOM 1575 C MET A 919 -22.176 -13.071 -35.017 1.00 0.55 C ATOM 1576 O MET A 919 -22.429 -12.592 -33.910 1.00 0.54 O ATOM 1577 CB MET A 919 -22.110 -14.880 -36.764 1.00 0.73 C ATOM 1578 CG MET A 919 -20.772 -15.541 -37.041 1.00 0.90 C ATOM 1579 SD MET A 919 -20.110 -15.090 -38.656 1.00 1.46 S ATOM 1580 CE MET A 919 -20.163 -16.671 -39.499 1.00 2.01 C ATOM 0 H MET A 919 -24.325 -15.143 -35.706 1.00 0.62 H new ATOM 0 HA MET A 919 -21.631 -15.099 -34.671 1.00 0.59 H new ATOM 0 HB2 MET A 919 -22.906 -15.530 -37.126 1.00 0.73 H new ATOM 0 HB3 MET A 919 -22.171 -13.954 -37.335 1.00 0.73 H new ATOM 0 HG2 MET A 919 -20.061 -15.256 -36.266 1.00 0.90 H new ATOM 0 HG3 MET A 919 -20.885 -16.624 -36.986 1.00 0.90 H new ATOM 0 HE1 MET A 919 -19.456 -16.665 -40.329 1.00 2.01 H new ATOM 0 HE2 MET A 919 -19.896 -17.465 -38.801 1.00 2.01 H new ATOM 0 HE3 MET A 919 -21.169 -16.846 -39.881 1.00 2.01 H new ATOM 1590 N ASP A 920 -21.711 -12.356 -36.035 1.00 0.60 N ATOM 1591 CA ASP A 920 -21.516 -10.909 -35.984 1.00 0.66 C ATOM 1592 C ASP A 920 -20.832 -10.470 -37.264 1.00 0.62 C ATOM 1593 O ASP A 920 -21.359 -9.649 -38.015 1.00 0.76 O ATOM 1594 CB ASP A 920 -20.675 -10.477 -34.773 1.00 0.72 C ATOM 1595 CG ASP A 920 -20.885 -9.018 -34.408 1.00 0.83 C ATOM 1596 OD1 ASP A 920 -20.276 -8.144 -35.057 1.00 1.01 O ATOM 1597 OD2 ASP A 920 -21.649 -8.740 -33.457 1.00 1.26 O ATOM 0 H ASP A 920 -21.455 -12.769 -36.932 1.00 0.60 H new ATOM 0 HA ASP A 920 -22.492 -10.435 -35.881 1.00 0.66 H new ATOM 0 HB2 ASP A 920 -20.929 -11.102 -33.917 1.00 0.72 H new ATOM 0 HB3 ASP A 920 -19.620 -10.646 -34.989 1.00 0.72 H new ATOM 1602 N SER A 921 -19.670 -11.055 -37.525 1.00 0.54 N ATOM 1603 CA SER A 921 -18.929 -10.782 -38.752 1.00 0.59 C ATOM 1604 C SER A 921 -18.276 -12.057 -39.271 1.00 0.51 C ATOM 1605 O SER A 921 -17.775 -12.866 -38.492 1.00 0.61 O ATOM 1606 CB SER A 921 -17.864 -9.709 -38.516 1.00 0.76 C ATOM 1607 OG SER A 921 -18.408 -8.586 -37.849 1.00 1.26 O ATOM 0 H SER A 921 -19.218 -11.724 -36.902 1.00 0.54 H new ATOM 0 HA SER A 921 -19.633 -10.414 -39.499 1.00 0.59 H new ATOM 0 HB2 SER A 921 -17.048 -10.126 -37.925 1.00 0.76 H new ATOM 0 HB3 SER A 921 -17.440 -9.398 -39.471 1.00 0.76 H new ATOM 0 HG SER A 921 -17.994 -8.498 -36.965 1.00 1.26 H new ATOM 1613 N CYS A 922 -18.291 -12.235 -40.584 1.00 0.49 N ATOM 1614 CA CYS A 922 -17.711 -13.417 -41.206 1.00 0.48 C ATOM 1615 C CYS A 922 -16.380 -13.079 -41.878 1.00 0.49 C ATOM 1616 O CYS A 922 -16.235 -12.019 -42.488 1.00 0.60 O ATOM 1617 CB CYS A 922 -18.687 -14.000 -42.231 1.00 0.59 C ATOM 1618 SG CYS A 922 -20.298 -13.174 -42.267 1.00 1.13 S ATOM 0 H CYS A 922 -18.701 -11.572 -41.242 1.00 0.49 H new ATOM 0 HA CYS A 922 -17.523 -14.159 -40.430 1.00 0.48 H new ATOM 0 HB2 CYS A 922 -18.237 -13.939 -43.222 1.00 0.59 H new ATOM 0 HB3 CYS A 922 -18.837 -15.058 -42.014 1.00 0.59 H new ATOM 0 HG CYS A 922 -21.053 -13.734 -43.165 1.00 1.13 H new ATOM 1624 N LEU A 923 -15.410 -13.978 -41.758 1.00 0.44 N ATOM 1625 CA LEU A 923 -14.095 -13.780 -42.356 1.00 0.46 C ATOM 1626 C LEU A 923 -13.633 -15.054 -43.053 1.00 0.43 C ATOM 1627 O LEU A 923 -14.342 -16.062 -43.061 1.00 0.43 O ATOM 1628 CB LEU A 923 -13.058 -13.375 -41.299 1.00 0.53 C ATOM 1629 CG LEU A 923 -13.620 -12.816 -39.991 1.00 0.55 C ATOM 1630 CD1 LEU A 923 -12.808 -13.326 -38.810 1.00 0.69 C ATOM 1631 CD2 LEU A 923 -13.618 -11.297 -40.020 1.00 0.66 C ATOM 0 H LEU A 923 -15.511 -14.856 -41.249 1.00 0.44 H new ATOM 0 HA LEU A 923 -14.182 -12.975 -43.085 1.00 0.46 H new ATOM 0 HB2 LEU A 923 -12.446 -14.246 -41.066 1.00 0.53 H new ATOM 0 HB3 LEU A 923 -12.395 -12.628 -41.736 1.00 0.53 H new ATOM 0 HG LEU A 923 -14.649 -13.157 -39.879 1.00 0.55 H new ATOM 0 HD11 LEU A 923 -13.218 -12.921 -37.885 1.00 0.69 H new ATOM 0 HD12 LEU A 923 -12.853 -14.415 -38.781 1.00 0.69 H new ATOM 0 HD13 LEU A 923 -11.771 -13.008 -38.917 1.00 0.69 H new ATOM 0 HD21 LEU A 923 -14.021 -10.915 -39.082 1.00 0.66 H new ATOM 0 HD22 LEU A 923 -12.597 -10.937 -40.150 1.00 0.66 H new ATOM 0 HD23 LEU A 923 -14.234 -10.948 -40.849 1.00 0.66 H new ATOM 1643 N SER A 924 -12.445 -15.000 -43.630 1.00 0.48 N ATOM 1644 CA SER A 924 -11.869 -16.141 -44.315 1.00 0.53 C ATOM 1645 C SER A 924 -10.741 -16.741 -43.480 1.00 0.50 C ATOM 1646 O SER A 924 -10.184 -16.064 -42.617 1.00 0.51 O ATOM 1647 CB SER A 924 -11.349 -15.704 -45.686 1.00 0.67 C ATOM 1648 OG SER A 924 -11.695 -14.352 -45.954 1.00 0.89 O ATOM 0 H SER A 924 -11.856 -14.167 -43.636 1.00 0.48 H new ATOM 0 HA SER A 924 -12.635 -16.904 -44.454 1.00 0.53 H new ATOM 0 HB2 SER A 924 -10.266 -15.820 -45.722 1.00 0.67 H new ATOM 0 HB3 SER A 924 -11.765 -16.350 -46.459 1.00 0.67 H new ATOM 0 HG SER A 924 -11.351 -14.095 -46.835 1.00 0.89 H new ATOM 1654 N LYS A 925 -10.417 -18.007 -43.748 1.00 0.54 N ATOM 1655 CA LYS A 925 -9.368 -18.728 -43.018 1.00 0.57 C ATOM 1656 C LYS A 925 -8.033 -17.961 -42.981 1.00 0.61 C ATOM 1657 O LYS A 925 -7.431 -17.837 -41.914 1.00 0.64 O ATOM 1658 CB LYS A 925 -9.160 -20.120 -43.625 1.00 0.64 C ATOM 1659 CG LYS A 925 -8.207 -20.999 -42.828 1.00 0.60 C ATOM 1660 CD LYS A 925 -8.943 -22.133 -42.137 1.00 0.86 C ATOM 1661 CE LYS A 925 -8.016 -22.937 -41.240 1.00 1.03 C ATOM 1662 NZ LYS A 925 -8.566 -23.079 -39.867 1.00 1.11 N ATOM 0 H LYS A 925 -10.871 -18.561 -44.474 1.00 0.54 H new ATOM 0 HA LYS A 925 -9.709 -18.824 -41.987 1.00 0.57 H new ATOM 0 HB2 LYS A 925 -10.125 -20.621 -43.701 1.00 0.64 H new ATOM 0 HB3 LYS A 925 -8.777 -20.011 -44.640 1.00 0.64 H new ATOM 0 HG2 LYS A 925 -7.446 -21.409 -43.493 1.00 0.60 H new ATOM 0 HG3 LYS A 925 -7.688 -20.394 -42.084 1.00 0.60 H new ATOM 0 HD2 LYS A 925 -9.763 -21.728 -41.544 1.00 0.86 H new ATOM 0 HD3 LYS A 925 -9.386 -22.790 -42.886 1.00 0.86 H new ATOM 0 HE2 LYS A 925 -7.858 -23.925 -41.673 1.00 1.03 H new ATOM 0 HE3 LYS A 925 -7.042 -22.450 -41.193 1.00 1.03 H new ATOM 0 HZ1 LYS A 925 -8.160 -23.924 -39.416 1.00 1.11 H new ATOM 0 HZ2 LYS A 925 -8.323 -22.237 -39.307 1.00 1.11 H new ATOM 0 HZ3 LYS A 925 -9.600 -23.176 -39.916 1.00 1.11 H new ATOM 1676 N PRO A 926 -7.523 -17.451 -44.130 1.00 0.68 N ATOM 1677 CA PRO A 926 -6.282 -16.670 -44.151 1.00 0.77 C ATOM 1678 C PRO A 926 -6.462 -15.264 -43.568 1.00 0.70 C ATOM 1679 O PRO A 926 -6.439 -14.267 -44.295 1.00 0.80 O ATOM 1680 CB PRO A 926 -5.915 -16.583 -45.642 1.00 0.94 C ATOM 1681 CG PRO A 926 -6.844 -17.515 -46.345 1.00 1.01 C ATOM 1682 CD PRO A 926 -8.069 -17.608 -45.486 1.00 0.73 C ATOM 0 HA PRO A 926 -5.511 -17.139 -43.540 1.00 0.77 H new ATOM 0 HB2 PRO A 926 -6.028 -15.565 -46.014 1.00 0.94 H new ATOM 0 HB3 PRO A 926 -4.876 -16.869 -45.806 1.00 0.94 H new ATOM 0 HG2 PRO A 926 -7.092 -17.142 -47.339 1.00 1.01 H new ATOM 0 HG3 PRO A 926 -6.386 -18.495 -46.478 1.00 1.01 H new ATOM 0 HD2 PRO A 926 -8.792 -16.828 -45.725 1.00 0.73 H new ATOM 0 HD3 PRO A 926 -8.579 -18.563 -45.609 1.00 0.73 H new ATOM 1690 N VAL A 927 -6.662 -15.198 -42.257 1.00 0.63 N ATOM 1691 CA VAL A 927 -6.775 -13.927 -41.553 1.00 0.63 C ATOM 1692 C VAL A 927 -5.398 -13.355 -41.246 1.00 0.69 C ATOM 1693 O VAL A 927 -4.605 -13.962 -40.528 1.00 1.10 O ATOM 1694 CB VAL A 927 -7.561 -14.062 -40.229 1.00 0.63 C ATOM 1695 CG1 VAL A 927 -8.998 -13.611 -40.414 1.00 1.36 C ATOM 1696 CG2 VAL A 927 -7.510 -15.489 -39.698 1.00 1.14 C ATOM 0 H VAL A 927 -6.750 -16.018 -41.656 1.00 0.63 H new ATOM 0 HA VAL A 927 -7.320 -13.255 -42.215 1.00 0.63 H new ATOM 0 HB VAL A 927 -7.087 -13.415 -39.491 1.00 0.63 H new ATOM 0 HG11 VAL A 927 -9.536 -13.713 -39.471 1.00 1.36 H new ATOM 0 HG12 VAL A 927 -9.014 -12.568 -40.730 1.00 1.36 H new ATOM 0 HG13 VAL A 927 -9.478 -14.228 -41.174 1.00 1.36 H new ATOM 0 HG21 VAL A 927 -8.072 -15.551 -38.766 1.00 1.14 H new ATOM 0 HG22 VAL A 927 -7.948 -16.166 -40.431 1.00 1.14 H new ATOM 0 HG23 VAL A 927 -6.473 -15.773 -39.516 1.00 1.14 H new ATOM 1706 N THR A 928 -5.119 -12.190 -41.803 1.00 0.51 N ATOM 1707 CA THR A 928 -3.852 -11.520 -41.576 1.00 0.58 C ATOM 1708 C THR A 928 -3.862 -10.771 -40.245 1.00 0.50 C ATOM 1709 O THR A 928 -4.929 -10.431 -39.723 1.00 0.46 O ATOM 1710 CB THR A 928 -3.554 -10.534 -42.716 1.00 0.71 C ATOM 1711 OG1 THR A 928 -4.725 -10.376 -43.531 1.00 0.80 O ATOM 1712 CG2 THR A 928 -2.398 -11.030 -43.569 1.00 0.92 C ATOM 0 H THR A 928 -5.757 -11.686 -42.419 1.00 0.51 H new ATOM 0 HA THR A 928 -3.073 -12.282 -41.545 1.00 0.58 H new ATOM 0 HB THR A 928 -3.275 -9.573 -42.283 1.00 0.71 H new ATOM 0 HG1 THR A 928 -4.536 -9.746 -44.257 1.00 0.80 H new ATOM 0 HG21 THR A 928 -2.204 -10.316 -44.370 1.00 0.92 H new ATOM 0 HG22 THR A 928 -1.507 -11.131 -42.950 1.00 0.92 H new ATOM 0 HG23 THR A 928 -2.653 -11.998 -44.000 1.00 0.92 H new ATOM 1720 N LEU A 929 -2.671 -10.519 -39.706 1.00 0.52 N ATOM 1721 CA LEU A 929 -2.511 -9.813 -38.436 1.00 0.51 C ATOM 1722 C LEU A 929 -3.248 -8.475 -38.446 1.00 0.49 C ATOM 1723 O LEU A 929 -3.962 -8.151 -37.504 1.00 0.51 O ATOM 1724 CB LEU A 929 -1.017 -9.585 -38.153 1.00 0.59 C ATOM 1725 CG LEU A 929 -0.646 -9.083 -36.742 1.00 0.67 C ATOM 1726 CD1 LEU A 929 -0.500 -7.569 -36.728 1.00 0.92 C ATOM 1727 CD2 LEU A 929 -1.668 -9.525 -35.701 1.00 0.71 C ATOM 0 H LEU A 929 -1.790 -10.798 -40.137 1.00 0.52 H new ATOM 0 HA LEU A 929 -2.944 -10.430 -37.648 1.00 0.51 H new ATOM 0 HB2 LEU A 929 -0.491 -10.523 -38.329 1.00 0.59 H new ATOM 0 HB3 LEU A 929 -0.639 -8.866 -38.880 1.00 0.59 H new ATOM 0 HG LEU A 929 0.313 -9.530 -36.480 1.00 0.67 H new ATOM 0 HD11 LEU A 929 -0.238 -7.238 -35.723 1.00 0.92 H new ATOM 0 HD12 LEU A 929 0.285 -7.273 -37.424 1.00 0.92 H new ATOM 0 HD13 LEU A 929 -1.442 -7.110 -37.027 1.00 0.92 H new ATOM 0 HD21 LEU A 929 -1.373 -9.153 -34.720 1.00 0.71 H new ATOM 0 HD22 LEU A 929 -2.648 -9.125 -35.961 1.00 0.71 H new ATOM 0 HD23 LEU A 929 -1.715 -10.614 -35.677 1.00 0.71 H new ATOM 1739 N ASP A 930 -3.086 -7.702 -39.512 1.00 0.54 N ATOM 1740 CA ASP A 930 -3.686 -6.371 -39.570 1.00 0.63 C ATOM 1741 C ASP A 930 -5.184 -6.448 -39.816 1.00 0.53 C ATOM 1742 O ASP A 930 -5.928 -5.562 -39.405 1.00 0.52 O ATOM 1743 CB ASP A 930 -3.023 -5.508 -40.640 1.00 0.85 C ATOM 1744 CG ASP A 930 -2.724 -4.105 -40.139 1.00 1.34 C ATOM 1745 OD1 ASP A 930 -3.248 -3.715 -39.073 1.00 1.73 O ATOM 1746 OD2 ASP A 930 -1.950 -3.387 -40.804 1.00 1.85 O ATOM 0 H ASP A 930 -2.552 -7.967 -40.340 1.00 0.54 H new ATOM 0 HA ASP A 930 -3.520 -5.904 -38.599 1.00 0.63 H new ATOM 0 HB2 ASP A 930 -2.096 -5.982 -40.964 1.00 0.85 H new ATOM 0 HB3 ASP A 930 -3.674 -5.450 -41.513 1.00 0.85 H new ATOM 1751 N VAL A 931 -5.631 -7.511 -40.470 1.00 0.52 N ATOM 1752 CA VAL A 931 -7.055 -7.715 -40.686 1.00 0.50 C ATOM 1753 C VAL A 931 -7.727 -8.017 -39.352 1.00 0.43 C ATOM 1754 O VAL A 931 -8.738 -7.406 -38.993 1.00 0.44 O ATOM 1755 CB VAL A 931 -7.324 -8.854 -41.702 1.00 0.60 C ATOM 1756 CG1 VAL A 931 -8.696 -9.489 -41.491 1.00 0.70 C ATOM 1757 CG2 VAL A 931 -7.198 -8.324 -43.121 1.00 0.93 C ATOM 0 H VAL A 931 -5.032 -8.240 -40.858 1.00 0.52 H new ATOM 0 HA VAL A 931 -7.474 -6.803 -41.110 1.00 0.50 H new ATOM 0 HB VAL A 931 -6.577 -9.631 -41.539 1.00 0.60 H new ATOM 0 HG11 VAL A 931 -8.846 -10.283 -42.223 1.00 0.70 H new ATOM 0 HG12 VAL A 931 -8.753 -9.907 -40.486 1.00 0.70 H new ATOM 0 HG13 VAL A 931 -9.470 -8.732 -41.613 1.00 0.70 H new ATOM 0 HG21 VAL A 931 -7.388 -9.131 -43.829 1.00 0.93 H new ATOM 0 HG22 VAL A 931 -7.923 -7.526 -43.277 1.00 0.93 H new ATOM 0 HG23 VAL A 931 -6.192 -7.935 -43.276 1.00 0.93 H new ATOM 1767 N ILE A 932 -7.132 -8.927 -38.598 1.00 0.40 N ATOM 1768 CA ILE A 932 -7.631 -9.259 -37.279 1.00 0.41 C ATOM 1769 C ILE A 932 -7.428 -8.089 -36.320 1.00 0.39 C ATOM 1770 O ILE A 932 -8.114 -7.978 -35.314 1.00 0.39 O ATOM 1771 CB ILE A 932 -6.969 -10.547 -36.730 1.00 0.49 C ATOM 1772 CG1 ILE A 932 -8.029 -11.416 -36.066 1.00 0.77 C ATOM 1773 CG2 ILE A 932 -5.836 -10.242 -35.757 1.00 0.57 C ATOM 1774 CD1 ILE A 932 -7.999 -12.856 -36.520 1.00 1.18 C ATOM 0 H ILE A 932 -6.302 -9.448 -38.880 1.00 0.40 H new ATOM 0 HA ILE A 932 -8.700 -9.453 -37.364 1.00 0.41 H new ATOM 0 HB ILE A 932 -6.526 -11.084 -37.569 1.00 0.49 H new ATOM 0 HG12 ILE A 932 -7.891 -11.381 -34.985 1.00 0.77 H new ATOM 0 HG13 ILE A 932 -9.014 -10.998 -36.275 1.00 0.77 H new ATOM 0 HG21 ILE A 932 -5.403 -11.176 -35.399 1.00 0.57 H new ATOM 0 HG22 ILE A 932 -5.069 -9.657 -36.264 1.00 0.57 H new ATOM 0 HG23 ILE A 932 -6.225 -9.675 -34.911 1.00 0.57 H new ATOM 0 HD11 ILE A 932 -8.781 -13.416 -36.006 1.00 1.18 H new ATOM 0 HD12 ILE A 932 -8.167 -12.902 -37.596 1.00 1.18 H new ATOM 0 HD13 ILE A 932 -7.027 -13.291 -36.286 1.00 1.18 H new ATOM 1786 N LYS A 933 -6.497 -7.208 -36.658 1.00 0.40 N ATOM 1787 CA LYS A 933 -6.213 -6.038 -35.842 1.00 0.43 C ATOM 1788 C LYS A 933 -7.367 -5.051 -35.883 1.00 0.43 C ATOM 1789 O LYS A 933 -7.752 -4.510 -34.849 1.00 0.44 O ATOM 1790 CB LYS A 933 -4.925 -5.361 -36.311 1.00 0.50 C ATOM 1791 CG LYS A 933 -3.903 -5.158 -35.205 1.00 0.79 C ATOM 1792 CD LYS A 933 -3.568 -3.687 -35.024 1.00 1.08 C ATOM 1793 CE LYS A 933 -2.338 -3.289 -35.824 1.00 1.50 C ATOM 1794 NZ LYS A 933 -2.662 -2.276 -36.863 1.00 1.90 N ATOM 0 H LYS A 933 -5.923 -7.283 -37.498 1.00 0.40 H new ATOM 0 HA LYS A 933 -6.084 -6.370 -34.812 1.00 0.43 H new ATOM 0 HB2 LYS A 933 -4.476 -5.962 -37.102 1.00 0.50 H new ATOM 0 HB3 LYS A 933 -5.172 -4.393 -36.747 1.00 0.50 H new ATOM 0 HG2 LYS A 933 -4.291 -5.562 -34.270 1.00 0.79 H new ATOM 0 HG3 LYS A 933 -2.995 -5.713 -35.440 1.00 0.79 H new ATOM 0 HD2 LYS A 933 -4.417 -3.079 -35.336 1.00 1.08 H new ATOM 0 HD3 LYS A 933 -3.398 -3.480 -33.968 1.00 1.08 H new ATOM 0 HE2 LYS A 933 -1.579 -2.890 -35.151 1.00 1.50 H new ATOM 0 HE3 LYS A 933 -1.911 -4.173 -36.298 1.00 1.50 H new ATOM 0 HZ1 LYS A 933 -1.869 -1.609 -36.957 1.00 1.90 H new ATOM 0 HZ2 LYS A 933 -2.824 -2.752 -37.773 1.00 1.90 H new ATOM 0 HZ3 LYS A 933 -3.520 -1.757 -36.586 1.00 1.90 H new ATOM 1808 N GLN A 934 -7.930 -4.814 -37.066 1.00 0.47 N ATOM 1809 CA GLN A 934 -9.052 -3.888 -37.175 1.00 0.53 C ATOM 1810 C GLN A 934 -10.278 -4.469 -36.485 1.00 0.46 C ATOM 1811 O GLN A 934 -10.986 -3.763 -35.768 1.00 0.47 O ATOM 1812 CB GLN A 934 -9.391 -3.526 -38.628 1.00 0.69 C ATOM 1813 CG GLN A 934 -8.670 -4.344 -39.684 1.00 0.79 C ATOM 1814 CD GLN A 934 -9.576 -4.706 -40.845 1.00 1.51 C ATOM 1815 OE1 GLN A 934 -9.869 -3.873 -41.703 1.00 2.06 O ATOM 1816 NE2 GLN A 934 -10.036 -5.944 -40.874 1.00 2.25 N ATOM 0 H GLN A 934 -7.635 -5.240 -37.944 1.00 0.47 H new ATOM 0 HA GLN A 934 -8.748 -2.965 -36.681 1.00 0.53 H new ATOM 0 HB2 GLN A 934 -10.465 -3.641 -38.773 1.00 0.69 H new ATOM 0 HB3 GLN A 934 -9.159 -2.473 -38.787 1.00 0.69 H new ATOM 0 HG2 GLN A 934 -7.814 -3.781 -40.055 1.00 0.79 H new ATOM 0 HG3 GLN A 934 -8.280 -5.256 -39.231 1.00 0.79 H new ATOM 0 HE21 GLN A 934 -9.769 -6.604 -40.144 1.00 2.25 H new ATOM 0 HE22 GLN A 934 -10.658 -6.240 -41.627 1.00 2.25 H new ATOM 1825 N THR A 935 -10.517 -5.761 -36.686 1.00 0.44 N ATOM 1826 CA THR A 935 -11.640 -6.428 -36.039 1.00 0.43 C ATOM 1827 C THR A 935 -11.489 -6.415 -34.517 1.00 0.38 C ATOM 1828 O THR A 935 -12.422 -6.065 -33.795 1.00 0.40 O ATOM 1829 CB THR A 935 -11.776 -7.881 -36.524 1.00 0.51 C ATOM 1830 OG1 THR A 935 -11.220 -8.006 -37.838 1.00 0.62 O ATOM 1831 CG2 THR A 935 -13.237 -8.311 -36.543 1.00 0.57 C ATOM 0 H THR A 935 -9.953 -6.362 -37.287 1.00 0.44 H new ATOM 0 HA THR A 935 -12.540 -5.876 -36.311 1.00 0.43 H new ATOM 0 HB THR A 935 -11.234 -8.527 -35.834 1.00 0.51 H new ATOM 0 HG1 THR A 935 -11.307 -8.933 -38.143 1.00 0.62 H new ATOM 0 HG21 THR A 935 -13.308 -9.342 -36.889 1.00 0.57 H new ATOM 0 HG22 THR A 935 -13.651 -8.236 -35.538 1.00 0.57 H new ATOM 0 HG23 THR A 935 -13.798 -7.663 -37.216 1.00 0.57 H new ATOM 1839 N LEU A 936 -10.301 -6.778 -34.042 1.00 0.37 N ATOM 1840 CA LEU A 936 -10.013 -6.824 -32.612 1.00 0.40 C ATOM 1841 C LEU A 936 -10.172 -5.447 -31.987 1.00 0.40 C ATOM 1842 O LEU A 936 -10.854 -5.294 -30.983 1.00 0.43 O ATOM 1843 CB LEU A 936 -8.586 -7.324 -32.371 1.00 0.46 C ATOM 1844 CG LEU A 936 -8.462 -8.669 -31.649 1.00 0.55 C ATOM 1845 CD1 LEU A 936 -9.415 -8.741 -30.468 1.00 0.86 C ATOM 1846 CD2 LEU A 936 -8.716 -9.816 -32.614 1.00 0.67 C ATOM 0 H LEU A 936 -9.515 -7.047 -34.634 1.00 0.37 H new ATOM 0 HA LEU A 936 -10.722 -7.511 -32.149 1.00 0.40 H new ATOM 0 HB2 LEU A 936 -8.082 -7.403 -33.334 1.00 0.46 H new ATOM 0 HB3 LEU A 936 -8.051 -6.572 -31.791 1.00 0.46 H new ATOM 0 HG LEU A 936 -7.445 -8.758 -31.267 1.00 0.55 H new ATOM 0 HD11 LEU A 936 -9.308 -9.706 -29.972 1.00 0.86 H new ATOM 0 HD12 LEU A 936 -9.182 -7.943 -29.763 1.00 0.86 H new ATOM 0 HD13 LEU A 936 -10.440 -8.626 -30.820 1.00 0.86 H new ATOM 0 HD21 LEU A 936 -8.624 -10.764 -32.084 1.00 0.67 H new ATOM 0 HD22 LEU A 936 -9.720 -9.728 -33.028 1.00 0.67 H new ATOM 0 HD23 LEU A 936 -7.986 -9.780 -33.423 1.00 0.67 H new ATOM 1858 N THR A 937 -9.549 -4.453 -32.601 1.00 0.43 N ATOM 1859 CA THR A 937 -9.580 -3.093 -32.085 1.00 0.51 C ATOM 1860 C THR A 937 -11.007 -2.542 -32.057 1.00 0.48 C ATOM 1861 O THR A 937 -11.431 -1.945 -31.066 1.00 0.52 O ATOM 1862 CB THR A 937 -8.673 -2.174 -32.928 1.00 0.62 C ATOM 1863 OG1 THR A 937 -7.332 -2.681 -32.918 1.00 0.67 O ATOM 1864 CG2 THR A 937 -8.683 -0.744 -32.407 1.00 0.87 C ATOM 0 H THR A 937 -9.013 -4.564 -33.462 1.00 0.43 H new ATOM 0 HA THR A 937 -9.205 -3.118 -31.062 1.00 0.51 H new ATOM 0 HB THR A 937 -9.060 -2.163 -33.947 1.00 0.62 H new ATOM 0 HG1 THR A 937 -7.204 -3.282 -33.682 1.00 0.67 H new ATOM 0 HG21 THR A 937 -8.032 -0.127 -33.026 1.00 0.87 H new ATOM 0 HG22 THR A 937 -9.699 -0.351 -32.443 1.00 0.87 H new ATOM 0 HG23 THR A 937 -8.325 -0.729 -31.378 1.00 0.87 H new ATOM 1872 N LEU A 938 -11.748 -2.772 -33.137 1.00 0.45 N ATOM 1873 CA LEU A 938 -13.122 -2.287 -33.243 1.00 0.49 C ATOM 1874 C LEU A 938 -14.026 -2.972 -32.220 1.00 0.45 C ATOM 1875 O LEU A 938 -14.909 -2.344 -31.631 1.00 0.50 O ATOM 1876 CB LEU A 938 -13.658 -2.530 -34.655 1.00 0.55 C ATOM 1877 CG LEU A 938 -15.006 -1.879 -34.966 1.00 0.99 C ATOM 1878 CD1 LEU A 938 -14.806 -0.552 -35.680 1.00 1.42 C ATOM 1879 CD2 LEU A 938 -15.863 -2.814 -35.804 1.00 1.39 C ATOM 0 H LEU A 938 -11.421 -3.291 -33.952 1.00 0.45 H new ATOM 0 HA LEU A 938 -13.120 -1.217 -33.037 1.00 0.49 H new ATOM 0 HB2 LEU A 938 -12.923 -2.164 -35.372 1.00 0.55 H new ATOM 0 HB3 LEU A 938 -13.748 -3.605 -34.811 1.00 0.55 H new ATOM 0 HG LEU A 938 -15.523 -1.686 -34.026 1.00 0.99 H new ATOM 0 HD11 LEU A 938 -15.776 -0.104 -35.893 1.00 1.42 H new ATOM 0 HD12 LEU A 938 -14.228 0.119 -35.045 1.00 1.42 H new ATOM 0 HD13 LEU A 938 -14.270 -0.719 -36.615 1.00 1.42 H new ATOM 0 HD21 LEU A 938 -16.820 -2.337 -36.018 1.00 1.39 H new ATOM 0 HD22 LEU A 938 -15.351 -3.036 -36.740 1.00 1.39 H new ATOM 0 HD23 LEU A 938 -16.034 -3.740 -35.256 1.00 1.39 H new ATOM 1891 N TYR A 939 -13.805 -4.260 -32.009 1.00 0.40 N ATOM 1892 CA TYR A 939 -14.616 -5.025 -31.074 1.00 0.43 C ATOM 1893 C TYR A 939 -14.290 -4.642 -29.636 1.00 0.42 C ATOM 1894 O TYR A 939 -15.191 -4.487 -28.812 1.00 0.48 O ATOM 1895 CB TYR A 939 -14.401 -6.525 -31.283 1.00 0.51 C ATOM 1896 CG TYR A 939 -15.302 -7.131 -32.339 1.00 0.68 C ATOM 1897 CD1 TYR A 939 -15.815 -6.355 -33.370 1.00 0.92 C ATOM 1898 CD2 TYR A 939 -15.648 -8.477 -32.300 1.00 1.21 C ATOM 1899 CE1 TYR A 939 -16.640 -6.902 -34.334 1.00 1.13 C ATOM 1900 CE2 TYR A 939 -16.471 -9.031 -33.262 1.00 1.47 C ATOM 1901 CZ TYR A 939 -16.951 -8.248 -34.283 1.00 1.27 C ATOM 1902 OH TYR A 939 -17.791 -8.787 -35.230 1.00 1.59 O ATOM 0 H TYR A 939 -13.072 -4.797 -32.472 1.00 0.40 H new ATOM 0 HA TYR A 939 -15.664 -4.791 -31.263 1.00 0.43 H new ATOM 0 HB2 TYR A 939 -13.362 -6.698 -31.563 1.00 0.51 H new ATOM 0 HB3 TYR A 939 -14.567 -7.041 -30.338 1.00 0.51 H new ATOM 0 HD1 TYR A 939 -15.565 -5.306 -33.419 1.00 0.92 H new ATOM 0 HD2 TYR A 939 -15.267 -9.100 -31.504 1.00 1.21 H new ATOM 0 HE1 TYR A 939 -17.040 -6.282 -35.123 1.00 1.13 H new ATOM 0 HE2 TYR A 939 -16.736 -10.077 -33.211 1.00 1.47 H new ATOM 0 HH TYR A 939 -18.644 -8.304 -35.224 1.00 1.59 H new ATOM 1912 N ALA A 940 -13.004 -4.472 -29.353 1.00 0.43 N ATOM 1913 CA ALA A 940 -12.539 -4.123 -28.015 1.00 0.52 C ATOM 1914 C ALA A 940 -13.102 -2.781 -27.566 1.00 0.55 C ATOM 1915 O ALA A 940 -13.491 -2.617 -26.409 1.00 0.61 O ATOM 1916 CB ALA A 940 -11.020 -4.096 -27.976 1.00 0.61 C ATOM 0 H ALA A 940 -12.257 -4.571 -30.040 1.00 0.43 H new ATOM 0 HA ALA A 940 -12.899 -4.886 -27.325 1.00 0.52 H new ATOM 0 HB1 ALA A 940 -10.686 -3.834 -26.972 1.00 0.61 H new ATOM 0 HB2 ALA A 940 -10.632 -5.079 -28.243 1.00 0.61 H new ATOM 0 HB3 ALA A 940 -10.651 -3.355 -28.685 1.00 0.61 H new ATOM 1922 N GLU A 941 -13.146 -1.821 -28.479 1.00 0.56 N ATOM 1923 CA GLU A 941 -13.697 -0.516 -28.160 1.00 0.67 C ATOM 1924 C GLU A 941 -15.206 -0.618 -27.939 1.00 0.65 C ATOM 1925 O GLU A 941 -15.744 -0.011 -27.017 1.00 0.73 O ATOM 1926 CB GLU A 941 -13.347 0.507 -29.258 1.00 0.79 C ATOM 1927 CG GLU A 941 -14.432 0.728 -30.305 1.00 0.99 C ATOM 1928 CD GLU A 941 -15.198 2.020 -30.092 1.00 1.36 C ATOM 1929 OE1 GLU A 941 -14.561 3.087 -29.979 1.00 1.72 O ATOM 1930 OE2 GLU A 941 -16.441 1.980 -30.029 1.00 1.87 O ATOM 0 H GLU A 941 -12.810 -1.921 -29.437 1.00 0.56 H new ATOM 0 HA GLU A 941 -13.249 -0.161 -27.232 1.00 0.67 H new ATOM 0 HB2 GLU A 941 -13.121 1.462 -28.784 1.00 0.79 H new ATOM 0 HB3 GLU A 941 -12.438 0.179 -29.763 1.00 0.79 H new ATOM 0 HG2 GLU A 941 -13.978 0.739 -31.296 1.00 0.99 H new ATOM 0 HG3 GLU A 941 -15.128 -0.110 -30.283 1.00 0.99 H new ATOM 1937 N ARG A 942 -15.869 -1.437 -28.752 1.00 0.60 N ATOM 1938 CA ARG A 942 -17.318 -1.565 -28.705 1.00 0.67 C ATOM 1939 C ARG A 942 -17.775 -2.230 -27.408 1.00 0.65 C ATOM 1940 O ARG A 942 -18.756 -1.803 -26.802 1.00 0.74 O ATOM 1941 CB ARG A 942 -17.812 -2.329 -29.944 1.00 0.74 C ATOM 1942 CG ARG A 942 -18.656 -3.563 -29.657 1.00 1.10 C ATOM 1943 CD ARG A 942 -18.155 -4.760 -30.445 1.00 1.46 C ATOM 1944 NE ARG A 942 -19.159 -5.290 -31.370 1.00 1.84 N ATOM 1945 CZ ARG A 942 -19.299 -4.900 -32.637 1.00 2.35 C ATOM 1946 NH1 ARG A 942 -18.574 -3.900 -33.125 1.00 2.73 N ATOM 1947 NH2 ARG A 942 -20.184 -5.510 -33.412 1.00 3.11 N ATOM 0 H ARG A 942 -15.420 -2.024 -29.455 1.00 0.60 H new ATOM 0 HA ARG A 942 -17.760 -0.569 -28.718 1.00 0.67 H new ATOM 0 HB2 ARG A 942 -18.395 -1.646 -30.562 1.00 0.74 H new ATOM 0 HB3 ARG A 942 -16.946 -2.631 -30.533 1.00 0.74 H new ATOM 0 HG2 ARG A 942 -18.628 -3.787 -28.591 1.00 1.10 H new ATOM 0 HG3 ARG A 942 -19.697 -3.364 -29.913 1.00 1.10 H new ATOM 0 HD2 ARG A 942 -17.266 -4.473 -31.006 1.00 1.46 H new ATOM 0 HD3 ARG A 942 -17.855 -5.546 -29.752 1.00 1.46 H new ATOM 0 HE ARG A 942 -19.795 -6.007 -31.021 1.00 1.84 H new ATOM 0 HH11 ARG A 942 -17.900 -3.420 -32.528 1.00 2.73 H new ATOM 0 HH12 ARG A 942 -18.691 -3.612 -34.096 1.00 2.73 H new ATOM 0 HH21 ARG A 942 -20.751 -6.271 -33.038 1.00 3.11 H new ATOM 0 HH22 ARG A 942 -20.298 -5.219 -34.383 1.00 3.11 H new ATOM 1961 N VAL A 943 -17.053 -3.258 -26.966 1.00 0.59 N ATOM 1962 CA VAL A 943 -17.400 -3.935 -25.721 1.00 0.64 C ATOM 1963 C VAL A 943 -17.038 -3.062 -24.524 1.00 0.67 C ATOM 1964 O VAL A 943 -17.691 -3.116 -23.483 1.00 0.75 O ATOM 1965 CB VAL A 943 -16.732 -5.324 -25.588 1.00 0.66 C ATOM 1966 CG1 VAL A 943 -17.272 -6.279 -26.643 1.00 0.75 C ATOM 1967 CG2 VAL A 943 -15.219 -5.222 -25.680 1.00 0.61 C ATOM 0 H VAL A 943 -16.235 -3.635 -27.445 1.00 0.59 H new ATOM 0 HA VAL A 943 -18.477 -4.100 -25.742 1.00 0.64 H new ATOM 0 HB VAL A 943 -16.978 -5.720 -24.603 1.00 0.66 H new ATOM 0 HG11 VAL A 943 -16.791 -7.251 -26.534 1.00 0.75 H new ATOM 0 HG12 VAL A 943 -18.349 -6.391 -26.516 1.00 0.75 H new ATOM 0 HG13 VAL A 943 -17.064 -5.880 -27.636 1.00 0.75 H new ATOM 0 HG21 VAL A 943 -14.781 -6.215 -25.583 1.00 0.61 H new ATOM 0 HG22 VAL A 943 -14.941 -4.795 -26.644 1.00 0.61 H new ATOM 0 HG23 VAL A 943 -14.848 -4.582 -24.879 1.00 0.61 H new ATOM 1977 N ARG A 944 -15.998 -2.245 -24.683 1.00 0.67 N ATOM 1978 CA ARG A 944 -15.621 -1.279 -23.660 1.00 0.79 C ATOM 1979 C ARG A 944 -16.742 -0.265 -23.472 1.00 0.88 C ATOM 1980 O ARG A 944 -17.088 0.095 -22.346 1.00 0.98 O ATOM 1981 CB ARG A 944 -14.320 -0.569 -24.044 1.00 0.85 C ATOM 1982 CG ARG A 944 -13.199 -0.759 -23.035 1.00 1.10 C ATOM 1983 CD ARG A 944 -11.852 -0.973 -23.715 1.00 1.67 C ATOM 1984 NE ARG A 944 -10.754 -1.049 -22.749 1.00 2.12 N ATOM 1985 CZ ARG A 944 -9.833 -2.015 -22.731 1.00 2.78 C ATOM 1986 NH1 ARG A 944 -9.842 -2.963 -23.661 1.00 3.17 N ATOM 1987 NH2 ARG A 944 -8.896 -2.025 -21.792 1.00 3.58 N ATOM 0 H ARG A 944 -15.403 -2.235 -25.512 1.00 0.67 H new ATOM 0 HA ARG A 944 -15.457 -1.807 -22.721 1.00 0.79 H new ATOM 0 HB2 ARG A 944 -13.989 -0.937 -25.015 1.00 0.85 H new ATOM 0 HB3 ARG A 944 -14.518 0.497 -24.157 1.00 0.85 H new ATOM 0 HG2 ARG A 944 -13.143 0.115 -22.386 1.00 1.10 H new ATOM 0 HG3 ARG A 944 -13.424 -1.615 -22.399 1.00 1.10 H new ATOM 0 HD2 ARG A 944 -11.884 -1.892 -24.300 1.00 1.67 H new ATOM 0 HD3 ARG A 944 -11.665 -0.157 -24.413 1.00 1.67 H new ATOM 0 HE ARG A 944 -10.689 -0.315 -22.043 1.00 2.12 H new ATOM 0 HH11 ARG A 944 -10.554 -2.954 -24.391 1.00 3.17 H new ATOM 0 HH12 ARG A 944 -9.137 -3.700 -23.645 1.00 3.17 H new ATOM 0 HH21 ARG A 944 -8.878 -1.293 -21.081 1.00 3.58 H new ATOM 0 HH22 ARG A 944 -8.193 -2.764 -21.780 1.00 3.58 H new ATOM 2001 N LYS A 945 -17.320 0.177 -24.587 1.00 0.91 N ATOM 2002 CA LYS A 945 -18.467 1.075 -24.549 1.00 1.09 C ATOM 2003 C LYS A 945 -19.663 0.370 -23.919 1.00 1.10 C ATOM 2004 O LYS A 945 -20.355 0.942 -23.080 1.00 1.22 O ATOM 2005 CB LYS A 945 -18.836 1.555 -25.957 1.00 1.25 C ATOM 2006 CG LYS A 945 -17.679 2.176 -26.720 1.00 1.04 C ATOM 2007 CD LYS A 945 -17.692 3.690 -26.633 1.00 1.40 C ATOM 2008 CE LYS A 945 -16.380 4.281 -27.121 1.00 2.02 C ATOM 2009 NZ LYS A 945 -16.401 4.543 -28.584 1.00 2.78 N ATOM 0 H LYS A 945 -17.011 -0.073 -25.526 1.00 0.91 H new ATOM 0 HA LYS A 945 -18.197 1.942 -23.947 1.00 1.09 H new ATOM 0 HB2 LYS A 945 -19.223 0.711 -26.528 1.00 1.25 H new ATOM 0 HB3 LYS A 945 -19.642 2.285 -25.881 1.00 1.25 H new ATOM 0 HG2 LYS A 945 -16.737 1.798 -26.323 1.00 1.04 H new ATOM 0 HG3 LYS A 945 -17.729 1.872 -27.766 1.00 1.04 H new ATOM 0 HD2 LYS A 945 -18.515 4.084 -27.229 1.00 1.40 H new ATOM 0 HD3 LYS A 945 -17.870 3.996 -25.602 1.00 1.40 H new ATOM 0 HE2 LYS A 945 -16.180 5.211 -26.588 1.00 2.02 H new ATOM 0 HE3 LYS A 945 -15.564 3.597 -26.886 1.00 2.02 H new ATOM 0 HZ1 LYS A 945 -15.506 4.223 -29.007 1.00 2.78 H new ATOM 0 HZ2 LYS A 945 -17.193 4.027 -29.018 1.00 2.78 H new ATOM 0 HZ3 LYS A 945 -16.518 5.563 -28.752 1.00 2.78 H new ATOM 2023 N SER A 946 -19.882 -0.881 -24.317 1.00 1.04 N ATOM 2024 CA SER A 946 -20.986 -1.683 -23.794 1.00 1.14 C ATOM 2025 C SER A 946 -20.839 -1.949 -22.294 1.00 1.18 C ATOM 2026 O SER A 946 -21.799 -2.341 -21.630 1.00 1.34 O ATOM 2027 CB SER A 946 -21.070 -3.016 -24.544 1.00 1.15 C ATOM 2028 OG SER A 946 -21.372 -2.816 -25.914 1.00 1.20 O ATOM 0 H SER A 946 -19.305 -1.364 -25.005 1.00 1.04 H new ATOM 0 HA SER A 946 -21.903 -1.113 -23.947 1.00 1.14 H new ATOM 0 HB2 SER A 946 -20.123 -3.548 -24.452 1.00 1.15 H new ATOM 0 HB3 SER A 946 -21.835 -3.645 -24.088 1.00 1.15 H new ATOM 0 HG SER A 946 -20.577 -2.482 -26.379 1.00 1.20 H new ATOM 2034 N ARG A 947 -19.636 -1.762 -21.770 1.00 1.11 N ATOM 2035 CA ARG A 947 -19.379 -1.984 -20.358 1.00 1.21 C ATOM 2036 C ARG A 947 -19.541 -0.697 -19.557 1.00 1.25 C ATOM 2037 O ARG A 947 -19.915 -0.732 -18.383 1.00 1.40 O ATOM 2038 CB ARG A 947 -17.973 -2.537 -20.162 1.00 1.29 C ATOM 2039 CG ARG A 947 -17.944 -3.842 -19.393 1.00 1.48 C ATOM 2040 CD ARG A 947 -17.018 -4.847 -20.048 1.00 1.79 C ATOM 2041 NE ARG A 947 -17.699 -5.636 -21.075 1.00 2.18 N ATOM 2042 CZ ARG A 947 -17.188 -6.741 -21.617 1.00 2.70 C ATOM 2043 NH1 ARG A 947 -16.002 -7.183 -21.224 1.00 2.98 N ATOM 2044 NH2 ARG A 947 -17.855 -7.401 -22.553 1.00 3.53 N ATOM 0 H ARG A 947 -18.823 -1.457 -22.304 1.00 1.11 H new ATOM 0 HA ARG A 947 -20.109 -2.708 -19.995 1.00 1.21 H new ATOM 0 HB2 ARG A 947 -17.510 -2.688 -21.137 1.00 1.29 H new ATOM 0 HB3 ARG A 947 -17.370 -1.799 -19.634 1.00 1.29 H new ATOM 0 HG2 ARG A 947 -17.617 -3.656 -18.370 1.00 1.48 H new ATOM 0 HG3 ARG A 947 -18.951 -4.255 -19.336 1.00 1.48 H new ATOM 0 HD2 ARG A 947 -16.173 -4.323 -20.495 1.00 1.79 H new ATOM 0 HD3 ARG A 947 -16.613 -5.515 -19.288 1.00 1.79 H new ATOM 0 HE ARG A 947 -18.616 -5.323 -21.394 1.00 2.18 H new ATOM 0 HH11 ARG A 947 -15.481 -6.678 -20.507 1.00 2.98 H new ATOM 0 HH12 ARG A 947 -15.610 -8.029 -21.638 1.00 2.98 H new ATOM 0 HH21 ARG A 947 -18.766 -7.064 -22.863 1.00 3.53 H new ATOM 0 HH22 ARG A 947 -17.457 -8.246 -22.963 1.00 3.53 H new ATOM 2058 N ASP A 948 -19.259 0.433 -20.188 1.00 1.23 N ATOM 2059 CA ASP A 948 -19.291 1.712 -19.490 1.00 1.39 C ATOM 2060 C ASP A 948 -20.644 2.397 -19.634 1.00 1.99 C ATOM 2061 O ASP A 948 -21.145 3.004 -18.686 1.00 2.64 O ATOM 2062 CB ASP A 948 -18.176 2.632 -19.997 1.00 1.92 C ATOM 2063 CG ASP A 948 -17.259 3.093 -18.880 1.00 2.20 C ATOM 2064 OD1 ASP A 948 -17.219 2.428 -17.822 1.00 2.57 O ATOM 2065 OD2 ASP A 948 -16.573 4.126 -19.049 1.00 2.50 O ATOM 0 H ASP A 948 -19.007 0.492 -21.175 1.00 1.23 H new ATOM 0 HA ASP A 948 -19.129 1.510 -18.431 1.00 1.39 H new ATOM 0 HB2 ASP A 948 -17.590 2.108 -20.752 1.00 1.92 H new ATOM 0 HB3 ASP A 948 -18.618 3.501 -20.484 1.00 1.92 H new ATOM 2070 N SER A 949 -21.239 2.299 -20.812 1.00 2.70 N ATOM 2071 CA SER A 949 -22.518 2.942 -21.072 1.00 3.83 C ATOM 2072 C SER A 949 -23.517 1.941 -21.637 1.00 4.49 C ATOM 2073 O SER A 949 -23.096 0.830 -22.021 1.00 5.09 O ATOM 2074 CB SER A 949 -22.336 4.105 -22.049 1.00 4.60 C ATOM 2075 OG SER A 949 -21.066 4.723 -21.886 1.00 4.44 O ATOM 2076 OXT SER A 949 -24.719 2.265 -21.699 1.00 4.83 O ATOM 0 H SER A 949 -20.857 1.781 -21.603 1.00 2.70 H new ATOM 0 HA SER A 949 -22.906 3.327 -20.129 1.00 3.83 H new ATOM 0 HB2 SER A 949 -22.438 3.743 -23.072 1.00 4.60 H new ATOM 0 HB3 SER A 949 -23.124 4.841 -21.892 1.00 4.60 H new ATOM 0 HG SER A 949 -20.977 5.461 -22.524 1.00 4.44 H new TER 2082 SER A 949