USER MOD reduce.3.24.130724 H: found=0, std=0, add=1052, rem=0, adj=29 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 -62:sc= 1.95 USER MOD Set 1.2: A 939 TYR OH : rot -7:sc= 1.24 USER MOD Set 2.1: A 887 THR OG1 : rot -160:sc= 0 USER MOD Set 2.2: A 919 MET CE :methyl 178:sc=-0.00112 (180deg=-0.00949) USER MOD Set 3.1: A 850 GLN : amide:sc= 2.02 K(o=3.2,f=-7.7!) USER MOD Set 3.2: A 852 LYS NZ :NH3+ -129:sc= 1.16 (180deg=-0.704) USER MOD Set 4.1: A 836 ASN : amide:sc= 1.98 K(o=2.6,f=-0.57) USER MOD Set 4.2: A 925 LYS NZ :NH3+ -175:sc= 0.577! (180deg=0.301!) USER MOD Set 5.1: A 833 HIS : no HE2:sc= 1.03 K(o=0.98,f=-6.1!) USER MOD Set 5.2: A 877 ASN : amide:sc= -0.047 X(o=0.98,f=0.96) USER MOD Single : A 817 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 820 SER OG : rot 88:sc= 0.124 USER MOD Single : A 822 ASN : amide:sc=-0.00154 X(o=-0.0015,f=0) USER MOD Single : A 825 MET CE :methyl 168:sc= -0.0298 (180deg=-0.1) USER MOD Single : A 826 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 843 GLN : amide:sc= 0 K(o=0,f=-1.7!) USER MOD Single : A 846 SER OG : rot 78:sc= 1.28 USER MOD Single : A 849 TYR OH : rot 180:sc= 0 USER MOD Single : A 851 CYS SG : rot -10:sc= 0.402 USER MOD Single : A 853 THR OG1 : rot 180:sc= 0.0516 USER MOD Single : A 855 ASN : amide:sc= -2.81! C(o=-2.8!,f=-5.7!) USER MOD Single : A 862 ASN : amide:sc= 0.36 X(o=0.36,f=-0.058) USER MOD Single : A 865 SER OG : rot 76:sc= 1.23 USER MOD Single : A 866 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 867 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 868 HIS : no HD1:sc= -0.084 X(o=-0.084,f=-0.32) USER MOD Single : A 874 SER OG : rot 180:sc=0.000348 USER MOD Single : A 878 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 880 ASN : amide:sc= 1.1 K(o=1.1,f=-0.36) USER MOD Single : A 881 MET CE :methyl -152:sc= -0.0832 (180deg=-0.738) USER MOD Single : A 884 TYR OH : rot 180:sc= 0 USER MOD Single : A 888 GLN : amide:sc= -0.127 K(o=-0.13,f=-10!) USER MOD Single : A 892 GLN : amide:sc= -1.9! C(o=-1.9!,f=-9.1!) USER MOD Single : A 896 THR OG1 : rot 180:sc= 0.133 USER MOD Single : A 903 THR OG1 : rot -19:sc= -0.0995 USER MOD Single : A 905 ASN : amide:sc= 0.42 X(o=0.42,f=-0.0038) USER MOD Single : A 911 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 912 GLN : amide:sc= -2.11! K(o=-2.1!,f=-0.97) USER MOD Single : A 914 CYS SG : rot 46:sc= 1.23 USER MOD Single : A 917 SER OG : rot 77:sc= 1.01 USER MOD Single : A 922 CYS SG : rot -47:sc= 0.898 USER MOD Single : A 924 SER OG : rot 180:sc= 0 USER MOD Single : A 928 THR OG1 : rot -72:sc= 0.137 USER MOD Single : A 933 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 934 GLN : amide:sc= 0.131 K(o=0.13,f=-1.3) USER MOD Single : A 935 THR OG1 : rot 180:sc= 0.0821 USER MOD Single : A 937 THR OG1 : rot 83:sc= 0.773 USER MOD Single : A 945 LYS NZ :NH3+ -166:sc= 1.09 (180deg=0.511) USER MOD Single : A 946 SER OG : rot 77:sc= 1.21 USER MOD Single : A 949 SER OG : rot 37:sc= 1.23 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 817 0.222 5.172 -6.733 1.00 5.91 N ATOM 2 CA LYS A 817 1.117 4.117 -6.206 1.00 5.22 C ATOM 3 C LYS A 817 0.306 2.929 -5.700 1.00 4.99 C ATOM 4 O LYS A 817 0.036 2.811 -4.503 1.00 5.35 O ATOM 5 CB LYS A 817 1.994 4.676 -5.083 1.00 5.32 C ATOM 6 CG LYS A 817 3.152 3.766 -4.696 1.00 5.63 C ATOM 7 CD LYS A 817 4.251 4.535 -3.982 1.00 6.05 C ATOM 8 CE LYS A 817 3.804 4.995 -2.604 1.00 6.45 C ATOM 9 NZ LYS A 817 4.951 5.437 -1.766 1.00 7.01 N ATOM 0 HA LYS A 817 1.761 3.776 -7.017 1.00 5.22 H new ATOM 0 HB2 LYS A 817 2.392 5.643 -5.392 1.00 5.32 H new ATOM 0 HB3 LYS A 817 1.374 4.853 -4.204 1.00 5.32 H new ATOM 0 HG2 LYS A 817 2.788 2.967 -4.051 1.00 5.63 H new ATOM 0 HG3 LYS A 817 3.559 3.293 -5.590 1.00 5.63 H new ATOM 0 HD2 LYS A 817 5.135 3.905 -3.887 1.00 6.05 H new ATOM 0 HD3 LYS A 817 4.539 5.400 -4.580 1.00 6.05 H new ATOM 0 HE2 LYS A 817 3.094 5.815 -2.708 1.00 6.45 H new ATOM 0 HE3 LYS A 817 3.280 4.181 -2.102 1.00 6.45 H new ATOM 0 HZ1 LYS A 817 4.603 5.743 -0.835 1.00 7.01 H new ATOM 0 HZ2 LYS A 817 5.617 4.647 -1.645 1.00 7.01 H new ATOM 0 HZ3 LYS A 817 5.436 6.230 -2.232 1.00 7.01 H new ATOM 25 N ALA A 818 -0.084 2.055 -6.620 1.00 4.74 N ATOM 26 CA ALA A 818 -0.853 0.868 -6.277 1.00 4.76 C ATOM 27 C ALA A 818 -0.686 -0.197 -7.352 1.00 4.32 C ATOM 28 O ALA A 818 -0.033 0.042 -8.369 1.00 4.29 O ATOM 29 CB ALA A 818 -2.323 1.222 -6.100 1.00 5.35 C ATOM 0 H ALA A 818 0.122 2.148 -7.615 1.00 4.74 H new ATOM 0 HA ALA A 818 -0.479 0.470 -5.334 1.00 4.76 H new ATOM 0 HB1 ALA A 818 -2.885 0.324 -5.844 1.00 5.35 H new ATOM 0 HB2 ALA A 818 -2.427 1.956 -5.301 1.00 5.35 H new ATOM 0 HB3 ALA A 818 -2.711 1.640 -7.029 1.00 5.35 H new ATOM 35 N VAL A 819 -1.267 -1.366 -7.119 1.00 4.36 N ATOM 36 CA VAL A 819 -1.214 -2.458 -8.085 1.00 4.13 C ATOM 37 C VAL A 819 -1.997 -2.091 -9.341 1.00 4.01 C ATOM 38 O VAL A 819 -3.202 -1.838 -9.281 1.00 4.59 O ATOM 39 CB VAL A 819 -1.783 -3.767 -7.493 1.00 4.79 C ATOM 40 CG1 VAL A 819 -1.624 -4.918 -8.477 1.00 5.29 C ATOM 41 CG2 VAL A 819 -1.103 -4.099 -6.171 1.00 5.21 C ATOM 0 H VAL A 819 -1.783 -1.584 -6.266 1.00 4.36 H new ATOM 0 HA VAL A 819 -0.166 -2.620 -8.338 1.00 4.13 H new ATOM 0 HB VAL A 819 -2.847 -3.620 -7.306 1.00 4.79 H new ATOM 0 HG11 VAL A 819 -2.031 -5.830 -8.040 1.00 5.29 H new ATOM 0 HG12 VAL A 819 -2.160 -4.686 -9.397 1.00 5.29 H new ATOM 0 HG13 VAL A 819 -0.567 -5.063 -8.699 1.00 5.29 H new ATOM 0 HG21 VAL A 819 -1.518 -5.024 -5.771 1.00 5.21 H new ATOM 0 HG22 VAL A 819 -0.032 -4.222 -6.333 1.00 5.21 H new ATOM 0 HG23 VAL A 819 -1.272 -3.289 -5.462 1.00 5.21 H new ATOM 51 N SER A 820 -1.305 -2.048 -10.465 1.00 3.65 N ATOM 52 CA SER A 820 -1.911 -1.662 -11.729 1.00 3.77 C ATOM 53 C SER A 820 -2.757 -2.791 -12.312 1.00 3.30 C ATOM 54 O SER A 820 -2.248 -3.873 -12.610 1.00 3.17 O ATOM 55 CB SER A 820 -0.814 -1.274 -12.717 1.00 4.39 C ATOM 56 OG SER A 820 0.437 -1.176 -12.058 1.00 4.72 O ATOM 0 H SER A 820 -0.313 -2.278 -10.529 1.00 3.65 H new ATOM 0 HA SER A 820 -2.569 -0.812 -11.548 1.00 3.77 H new ATOM 0 HB2 SER A 820 -0.755 -2.016 -13.513 1.00 4.39 H new ATOM 0 HB3 SER A 820 -1.060 -0.321 -13.186 1.00 4.39 H new ATOM 0 HG SER A 820 0.872 -2.054 -12.049 1.00 4.72 H new ATOM 62 N ASP A 821 -4.048 -2.537 -12.468 1.00 3.48 N ATOM 63 CA ASP A 821 -4.935 -3.496 -13.109 1.00 3.22 C ATOM 64 C ASP A 821 -5.025 -3.209 -14.599 1.00 3.34 C ATOM 65 O ASP A 821 -5.252 -2.069 -15.006 1.00 4.01 O ATOM 66 CB ASP A 821 -6.338 -3.450 -12.498 1.00 3.87 C ATOM 67 CG ASP A 821 -7.241 -4.533 -13.061 1.00 4.17 C ATOM 68 OD1 ASP A 821 -6.793 -5.695 -13.156 1.00 4.74 O ATOM 69 OD2 ASP A 821 -8.405 -4.230 -13.402 1.00 4.22 O ATOM 0 H ASP A 821 -4.503 -1.678 -12.161 1.00 3.48 H new ATOM 0 HA ASP A 821 -4.520 -4.491 -12.950 1.00 3.22 H new ATOM 0 HB2 ASP A 821 -6.266 -3.564 -11.416 1.00 3.87 H new ATOM 0 HB3 ASP A 821 -6.783 -2.473 -12.686 1.00 3.87 H new ATOM 74 N ASN A 822 -4.836 -4.242 -15.403 1.00 3.07 N ATOM 75 CA ASN A 822 -4.935 -4.110 -16.850 1.00 3.43 C ATOM 76 C ASN A 822 -6.390 -4.106 -17.270 1.00 3.49 C ATOM 77 O ASN A 822 -6.960 -3.066 -17.607 1.00 4.34 O ATOM 78 CB ASN A 822 -4.224 -5.269 -17.560 1.00 3.34 C ATOM 79 CG ASN A 822 -2.770 -5.408 -17.153 1.00 4.21 C ATOM 80 OD1 ASN A 822 -1.955 -4.517 -17.394 1.00 4.86 O ATOM 81 ND2 ASN A 822 -2.434 -6.533 -16.540 1.00 4.67 N ATOM 0 H ASN A 822 -4.613 -5.183 -15.079 1.00 3.07 H new ATOM 0 HA ASN A 822 -4.457 -3.172 -17.132 1.00 3.43 H new ATOM 0 HB2 ASN A 822 -4.748 -6.199 -17.340 1.00 3.34 H new ATOM 0 HB3 ASN A 822 -4.281 -5.118 -18.638 1.00 3.34 H new ATOM 0 HD21 ASN A 822 -1.469 -6.686 -16.248 1.00 4.67 H new ATOM 0 HD22 ASN A 822 -3.141 -7.246 -16.359 1.00 4.67 H new ATOM 88 N ASP A 823 -6.983 -5.286 -17.210 1.00 2.88 N ATOM 89 CA ASP A 823 -8.334 -5.523 -17.674 1.00 3.04 C ATOM 90 C ASP A 823 -8.649 -6.994 -17.442 1.00 2.00 C ATOM 91 O ASP A 823 -8.416 -7.515 -16.351 1.00 2.46 O ATOM 92 CB ASP A 823 -8.448 -5.182 -19.169 1.00 3.98 C ATOM 93 CG ASP A 823 -9.866 -4.865 -19.603 1.00 4.61 C ATOM 94 OD1 ASP A 823 -10.663 -5.811 -19.774 1.00 4.96 O ATOM 95 OD2 ASP A 823 -10.177 -3.675 -19.796 1.00 5.08 O ATOM 0 H ASP A 823 -6.530 -6.118 -16.831 1.00 2.88 H new ATOM 0 HA ASP A 823 -9.040 -4.894 -17.133 1.00 3.04 H new ATOM 0 HB2 ASP A 823 -7.808 -4.328 -19.390 1.00 3.98 H new ATOM 0 HB3 ASP A 823 -8.074 -6.021 -19.756 1.00 3.98 H new ATOM 100 N ASP A 824 -9.136 -7.647 -18.482 1.00 1.30 N ATOM 101 CA ASP A 824 -9.366 -9.088 -18.495 1.00 1.23 C ATOM 102 C ASP A 824 -10.056 -9.472 -19.793 1.00 1.03 C ATOM 103 O ASP A 824 -11.106 -10.113 -19.793 1.00 1.37 O ATOM 104 CB ASP A 824 -10.215 -9.556 -17.307 1.00 2.25 C ATOM 105 CG ASP A 824 -9.872 -10.972 -16.884 1.00 3.32 C ATOM 106 OD1 ASP A 824 -8.666 -11.291 -16.775 1.00 3.79 O ATOM 107 OD2 ASP A 824 -10.800 -11.771 -16.646 1.00 3.99 O ATOM 0 H ASP A 824 -9.388 -7.187 -19.357 1.00 1.30 H new ATOM 0 HA ASP A 824 -8.396 -9.578 -18.414 1.00 1.23 H new ATOM 0 HB2 ASP A 824 -10.064 -8.880 -16.465 1.00 2.25 H new ATOM 0 HB3 ASP A 824 -11.271 -9.503 -17.573 1.00 2.25 H new ATOM 112 N MET A 825 -9.469 -9.055 -20.904 1.00 0.74 N ATOM 113 CA MET A 825 -10.042 -9.325 -22.212 1.00 0.64 C ATOM 114 C MET A 825 -9.791 -10.772 -22.608 1.00 0.57 C ATOM 115 O MET A 825 -8.751 -11.099 -23.187 1.00 0.64 O ATOM 116 CB MET A 825 -9.447 -8.383 -23.262 1.00 0.76 C ATOM 117 CG MET A 825 -10.421 -8.003 -24.366 1.00 0.93 C ATOM 118 SD MET A 825 -10.933 -6.276 -24.275 1.00 1.60 S ATOM 119 CE MET A 825 -12.611 -6.455 -23.677 1.00 1.90 C ATOM 0 H MET A 825 -8.596 -8.528 -20.925 1.00 0.74 H new ATOM 0 HA MET A 825 -11.117 -9.155 -22.160 1.00 0.64 H new ATOM 0 HB2 MET A 825 -9.100 -7.476 -22.768 1.00 0.76 H new ATOM 0 HB3 MET A 825 -8.573 -8.857 -23.708 1.00 0.76 H new ATOM 0 HG2 MET A 825 -9.958 -8.190 -25.335 1.00 0.93 H new ATOM 0 HG3 MET A 825 -11.301 -8.643 -24.305 1.00 0.93 H new ATOM 0 HE1 MET A 825 -12.992 -5.482 -23.366 1.00 1.90 H new ATOM 0 HE2 MET A 825 -13.240 -6.854 -24.473 1.00 1.90 H new ATOM 0 HE3 MET A 825 -12.624 -7.138 -22.827 1.00 1.90 H new ATOM 129 N MET A 826 -10.737 -11.636 -22.272 1.00 0.51 N ATOM 130 CA MET A 826 -10.653 -13.043 -22.621 1.00 0.49 C ATOM 131 C MET A 826 -11.362 -13.289 -23.939 1.00 0.43 C ATOM 132 O MET A 826 -12.583 -13.165 -24.035 1.00 0.50 O ATOM 133 CB MET A 826 -11.269 -13.933 -21.532 1.00 0.60 C ATOM 134 CG MET A 826 -11.785 -13.175 -20.321 1.00 1.14 C ATOM 135 SD MET A 826 -13.478 -12.592 -20.537 1.00 1.62 S ATOM 136 CE MET A 826 -13.953 -12.304 -18.833 1.00 1.93 C ATOM 0 H MET A 826 -11.578 -11.383 -21.754 1.00 0.51 H new ATOM 0 HA MET A 826 -9.598 -13.302 -22.713 1.00 0.49 H new ATOM 0 HB2 MET A 826 -12.091 -14.502 -21.967 1.00 0.60 H new ATOM 0 HB3 MET A 826 -10.521 -14.654 -21.203 1.00 0.60 H new ATOM 0 HG2 MET A 826 -11.736 -13.821 -19.445 1.00 1.14 H new ATOM 0 HG3 MET A 826 -11.134 -12.323 -20.125 1.00 1.14 H new ATOM 0 HE1 MET A 826 -14.979 -11.939 -18.798 1.00 1.93 H new ATOM 0 HE2 MET A 826 -13.880 -13.236 -18.272 1.00 1.93 H new ATOM 0 HE3 MET A 826 -13.289 -11.562 -18.391 1.00 1.93 H new ATOM 146 N ILE A 827 -10.591 -13.620 -24.957 1.00 0.36 N ATOM 147 CA ILE A 827 -11.142 -13.871 -26.273 1.00 0.34 C ATOM 148 C ILE A 827 -11.076 -15.353 -26.596 1.00 0.34 C ATOM 149 O ILE A 827 -10.097 -16.028 -26.270 1.00 0.37 O ATOM 150 CB ILE A 827 -10.398 -13.085 -27.372 1.00 0.35 C ATOM 151 CG1 ILE A 827 -9.750 -11.820 -26.784 1.00 0.37 C ATOM 152 CG2 ILE A 827 -11.355 -12.738 -28.506 1.00 0.43 C ATOM 153 CD1 ILE A 827 -9.632 -10.668 -27.761 1.00 0.47 C ATOM 0 H ILE A 827 -9.578 -13.721 -24.896 1.00 0.36 H new ATOM 0 HA ILE A 827 -12.179 -13.535 -26.254 1.00 0.34 H new ATOM 0 HB ILE A 827 -9.602 -13.710 -27.777 1.00 0.35 H new ATOM 0 HG12 ILE A 827 -10.334 -11.493 -25.924 1.00 0.37 H new ATOM 0 HG13 ILE A 827 -8.755 -12.073 -26.417 1.00 0.37 H new ATOM 0 HG21 ILE A 827 -10.820 -12.183 -29.277 1.00 0.43 H new ATOM 0 HG22 ILE A 827 -11.760 -13.655 -28.934 1.00 0.43 H new ATOM 0 HG23 ILE A 827 -12.171 -12.127 -28.120 1.00 0.43 H new ATOM 0 HD11 ILE A 827 -9.165 -9.817 -27.265 1.00 0.47 H new ATOM 0 HD12 ILE A 827 -9.022 -10.973 -28.611 1.00 0.47 H new ATOM 0 HD13 ILE A 827 -10.625 -10.384 -28.111 1.00 0.47 H new ATOM 165 N LEU A 828 -12.118 -15.855 -27.227 1.00 0.34 N ATOM 166 CA LEU A 828 -12.170 -17.249 -27.605 1.00 0.35 C ATOM 167 C LEU A 828 -11.680 -17.415 -29.029 1.00 0.36 C ATOM 168 O LEU A 828 -12.392 -17.106 -29.987 1.00 0.40 O ATOM 169 CB LEU A 828 -13.589 -17.793 -27.486 1.00 0.44 C ATOM 170 CG LEU A 828 -13.822 -18.789 -26.351 1.00 0.62 C ATOM 171 CD1 LEU A 828 -15.256 -19.291 -26.375 1.00 1.37 C ATOM 172 CD2 LEU A 828 -12.850 -19.953 -26.452 1.00 1.16 C ATOM 0 H LEU A 828 -12.942 -15.314 -27.489 1.00 0.34 H new ATOM 0 HA LEU A 828 -11.526 -17.810 -26.928 1.00 0.35 H new ATOM 0 HB2 LEU A 828 -14.271 -16.953 -27.354 1.00 0.44 H new ATOM 0 HB3 LEU A 828 -13.855 -18.274 -28.427 1.00 0.44 H new ATOM 0 HG LEU A 828 -13.648 -18.279 -25.404 1.00 0.62 H new ATOM 0 HD11 LEU A 828 -15.407 -20.000 -25.561 1.00 1.37 H new ATOM 0 HD12 LEU A 828 -15.938 -18.449 -26.255 1.00 1.37 H new ATOM 0 HD13 LEU A 828 -15.453 -19.785 -27.327 1.00 1.37 H new ATOM 0 HD21 LEU A 828 -13.032 -20.651 -25.635 1.00 1.16 H new ATOM 0 HD22 LEU A 828 -12.992 -20.464 -27.404 1.00 1.16 H new ATOM 0 HD23 LEU A 828 -11.828 -19.580 -26.389 1.00 1.16 H new ATOM 184 N VAL A 829 -10.463 -17.901 -29.154 1.00 0.39 N ATOM 185 CA VAL A 829 -9.852 -18.127 -30.442 1.00 0.44 C ATOM 186 C VAL A 829 -10.001 -19.597 -30.830 1.00 0.43 C ATOM 187 O VAL A 829 -9.214 -20.457 -30.424 1.00 0.43 O ATOM 188 CB VAL A 829 -8.370 -17.711 -30.430 1.00 0.52 C ATOM 189 CG1 VAL A 829 -8.244 -16.203 -30.588 1.00 0.97 C ATOM 190 CG2 VAL A 829 -7.669 -18.173 -29.159 1.00 1.06 C ATOM 0 H VAL A 829 -9.870 -18.150 -28.362 1.00 0.39 H new ATOM 0 HA VAL A 829 -10.360 -17.512 -31.185 1.00 0.44 H new ATOM 0 HB VAL A 829 -7.880 -18.198 -31.273 1.00 0.52 H new ATOM 0 HG11 VAL A 829 -7.191 -15.923 -30.578 1.00 0.97 H new ATOM 0 HG12 VAL A 829 -8.692 -15.898 -31.534 1.00 0.97 H new ATOM 0 HG13 VAL A 829 -8.759 -15.707 -29.766 1.00 0.97 H new ATOM 0 HG21 VAL A 829 -6.625 -17.862 -29.186 1.00 1.06 H new ATOM 0 HG22 VAL A 829 -8.158 -17.729 -28.292 1.00 1.06 H new ATOM 0 HG23 VAL A 829 -7.722 -19.259 -29.089 1.00 1.06 H new ATOM 200 N VAL A 830 -11.042 -19.879 -31.593 1.00 0.46 N ATOM 201 CA VAL A 830 -11.352 -21.238 -32.003 1.00 0.50 C ATOM 202 C VAL A 830 -10.933 -21.456 -33.447 1.00 0.61 C ATOM 203 O VAL A 830 -11.022 -20.541 -34.256 1.00 1.07 O ATOM 204 CB VAL A 830 -12.865 -21.536 -31.861 1.00 0.53 C ATOM 205 CG1 VAL A 830 -13.136 -23.028 -31.955 1.00 0.97 C ATOM 206 CG2 VAL A 830 -13.407 -20.975 -30.553 1.00 0.80 C ATOM 0 H VAL A 830 -11.693 -19.177 -31.944 1.00 0.46 H new ATOM 0 HA VAL A 830 -10.800 -21.916 -31.351 1.00 0.50 H new ATOM 0 HB VAL A 830 -13.382 -21.044 -32.685 1.00 0.53 H new ATOM 0 HG11 VAL A 830 -14.206 -23.211 -31.852 1.00 0.97 H new ATOM 0 HG12 VAL A 830 -12.796 -23.399 -32.922 1.00 0.97 H new ATOM 0 HG13 VAL A 830 -12.601 -23.546 -31.159 1.00 0.97 H new ATOM 0 HG21 VAL A 830 -14.471 -21.196 -30.475 1.00 0.80 H new ATOM 0 HG22 VAL A 830 -12.879 -21.431 -29.715 1.00 0.80 H new ATOM 0 HG23 VAL A 830 -13.259 -19.895 -30.531 1.00 0.80 H new ATOM 216 N ASP A 831 -10.446 -22.651 -33.753 1.00 0.36 N ATOM 217 CA ASP A 831 -10.106 -23.020 -35.123 1.00 0.37 C ATOM 218 C ASP A 831 -10.082 -24.540 -35.253 1.00 0.42 C ATOM 219 O ASP A 831 -9.687 -25.237 -34.314 1.00 0.52 O ATOM 220 CB ASP A 831 -8.761 -22.409 -35.533 1.00 0.44 C ATOM 221 CG ASP A 831 -7.987 -23.270 -36.511 1.00 0.64 C ATOM 222 OD1 ASP A 831 -8.439 -23.399 -37.660 1.00 1.27 O ATOM 223 OD2 ASP A 831 -6.924 -23.825 -36.130 1.00 1.30 O ATOM 0 H ASP A 831 -10.276 -23.386 -33.067 1.00 0.36 H new ATOM 0 HA ASP A 831 -10.865 -22.623 -35.797 1.00 0.37 H new ATOM 0 HB2 ASP A 831 -8.935 -21.430 -35.980 1.00 0.44 H new ATOM 0 HB3 ASP A 831 -8.155 -22.249 -34.641 1.00 0.44 H new ATOM 228 N ASP A 832 -10.520 -25.046 -36.400 1.00 0.48 N ATOM 229 CA ASP A 832 -10.614 -26.488 -36.615 1.00 0.61 C ATOM 230 C ASP A 832 -9.327 -27.065 -37.206 1.00 0.66 C ATOM 231 O ASP A 832 -9.061 -28.261 -37.083 1.00 0.98 O ATOM 232 CB ASP A 832 -11.826 -26.823 -37.507 1.00 0.78 C ATOM 233 CG ASP A 832 -11.488 -26.991 -38.983 1.00 1.21 C ATOM 234 OD1 ASP A 832 -10.894 -28.026 -39.347 1.00 1.51 O ATOM 235 OD2 ASP A 832 -11.787 -26.074 -39.781 1.00 2.03 O ATOM 0 H ASP A 832 -10.816 -24.481 -37.196 1.00 0.48 H new ATOM 0 HA ASP A 832 -10.757 -26.955 -35.641 1.00 0.61 H new ATOM 0 HB2 ASP A 832 -12.287 -27.742 -37.144 1.00 0.78 H new ATOM 0 HB3 ASP A 832 -12.569 -26.032 -37.404 1.00 0.78 H new ATOM 240 N HIS A 833 -8.520 -26.219 -37.829 1.00 0.61 N ATOM 241 CA HIS A 833 -7.289 -26.674 -38.463 1.00 0.74 C ATOM 242 C HIS A 833 -6.088 -26.060 -37.757 1.00 0.75 C ATOM 243 O HIS A 833 -5.633 -24.978 -38.135 1.00 1.20 O ATOM 244 CB HIS A 833 -7.289 -26.311 -39.950 1.00 0.93 C ATOM 245 CG HIS A 833 -7.584 -27.474 -40.849 1.00 1.10 C ATOM 246 ND1 HIS A 833 -8.770 -28.179 -40.810 1.00 1.87 N ATOM 247 CD2 HIS A 833 -6.843 -28.052 -41.822 1.00 1.47 C ATOM 248 CE1 HIS A 833 -8.743 -29.134 -41.719 1.00 2.12 C ATOM 249 NE2 HIS A 833 -7.584 -29.081 -42.348 1.00 1.84 N ATOM 0 H HIS A 833 -8.693 -25.217 -37.910 1.00 0.61 H new ATOM 0 HA HIS A 833 -7.226 -27.759 -38.380 1.00 0.74 H new ATOM 0 HB2 HIS A 833 -8.029 -25.530 -40.125 1.00 0.93 H new ATOM 0 HB3 HIS A 833 -6.317 -25.895 -40.214 1.00 0.93 H new ATOM 0 HD1 HIS A 833 -9.547 -27.991 -40.176 1.00 1.87 H new ATOM 0 HD2 HIS A 833 -5.850 -27.758 -42.129 1.00 1.47 H new ATOM 0 HE1 HIS A 833 -9.536 -29.841 -41.916 1.00 2.12 H new ATOM 258 N PRO A 834 -5.549 -26.787 -36.748 1.00 0.66 N ATOM 259 CA PRO A 834 -4.595 -26.266 -35.740 1.00 0.70 C ATOM 260 C PRO A 834 -3.461 -25.385 -36.275 1.00 0.62 C ATOM 261 O PRO A 834 -2.883 -24.601 -35.518 1.00 0.61 O ATOM 262 CB PRO A 834 -4.027 -27.538 -35.125 1.00 0.92 C ATOM 263 CG PRO A 834 -5.136 -28.522 -35.222 1.00 1.12 C ATOM 264 CD PRO A 834 -5.840 -28.217 -36.514 1.00 0.98 C ATOM 0 HA PRO A 834 -5.110 -25.594 -35.054 1.00 0.70 H new ATOM 0 HB2 PRO A 834 -3.144 -27.880 -35.664 1.00 0.92 H new ATOM 0 HB3 PRO A 834 -3.726 -27.379 -34.089 1.00 0.92 H new ATOM 0 HG2 PRO A 834 -4.755 -29.543 -35.216 1.00 1.12 H new ATOM 0 HG3 PRO A 834 -5.816 -28.430 -34.375 1.00 1.12 H new ATOM 0 HD2 PRO A 834 -5.468 -28.839 -37.328 1.00 0.98 H new ATOM 0 HD3 PRO A 834 -6.912 -28.399 -36.438 1.00 0.98 H new ATOM 272 N ILE A 835 -3.128 -25.514 -37.554 1.00 0.68 N ATOM 273 CA ILE A 835 -2.119 -24.657 -38.162 1.00 0.72 C ATOM 274 C ILE A 835 -2.506 -23.182 -37.995 1.00 0.61 C ATOM 275 O ILE A 835 -1.658 -22.322 -37.727 1.00 0.58 O ATOM 276 CB ILE A 835 -1.906 -25.014 -39.662 1.00 0.91 C ATOM 277 CG1 ILE A 835 -0.528 -25.649 -39.855 1.00 1.64 C ATOM 278 CG2 ILE A 835 -2.063 -23.800 -40.575 1.00 1.72 C ATOM 279 CD1 ILE A 835 0.610 -24.785 -39.353 1.00 2.26 C ATOM 0 H ILE A 835 -3.540 -26.200 -38.187 1.00 0.68 H new ATOM 0 HA ILE A 835 -1.172 -24.826 -37.649 1.00 0.72 H new ATOM 0 HB ILE A 835 -2.681 -25.728 -39.943 1.00 0.91 H new ATOM 0 HG12 ILE A 835 -0.502 -26.607 -39.336 1.00 1.64 H new ATOM 0 HG13 ILE A 835 -0.377 -25.856 -40.915 1.00 1.64 H new ATOM 0 HG21 ILE A 835 -1.905 -24.101 -41.611 1.00 1.72 H new ATOM 0 HG22 ILE A 835 -3.067 -23.390 -40.465 1.00 1.72 H new ATOM 0 HG23 ILE A 835 -1.329 -23.042 -40.301 1.00 1.72 H new ATOM 0 HD11 ILE A 835 1.557 -25.297 -39.522 1.00 2.26 H new ATOM 0 HD12 ILE A 835 0.610 -23.836 -39.889 1.00 2.26 H new ATOM 0 HD13 ILE A 835 0.483 -24.599 -38.286 1.00 2.26 H new ATOM 291 N ASN A 836 -3.794 -22.896 -38.104 1.00 0.57 N ATOM 292 CA ASN A 836 -4.266 -21.532 -37.954 1.00 0.52 C ATOM 293 C ASN A 836 -4.389 -21.183 -36.482 1.00 0.42 C ATOM 294 O ASN A 836 -4.107 -20.061 -36.090 1.00 0.44 O ATOM 295 CB ASN A 836 -5.598 -21.318 -38.669 1.00 0.62 C ATOM 296 CG ASN A 836 -5.538 -20.153 -39.642 1.00 1.06 C ATOM 297 OD1 ASN A 836 -4.540 -19.962 -40.337 1.00 1.35 O ATOM 298 ND2 ASN A 836 -6.600 -19.368 -39.704 1.00 1.83 N ATOM 0 H ASN A 836 -4.523 -23.583 -38.294 1.00 0.57 H new ATOM 0 HA ASN A 836 -3.535 -20.869 -38.417 1.00 0.52 H new ATOM 0 HB2 ASN A 836 -5.872 -22.226 -39.206 1.00 0.62 H new ATOM 0 HB3 ASN A 836 -6.380 -21.136 -37.932 1.00 0.62 H new ATOM 0 HD21 ASN A 836 -6.610 -18.573 -40.343 1.00 1.83 H new ATOM 0 HD22 ASN A 836 -7.409 -19.557 -39.113 1.00 1.83 H new ATOM 305 N ARG A 837 -4.799 -22.159 -35.675 1.00 0.41 N ATOM 306 CA ARG A 837 -4.883 -21.993 -34.222 1.00 0.42 C ATOM 307 C ARG A 837 -3.558 -21.519 -33.640 1.00 0.38 C ATOM 308 O ARG A 837 -3.528 -20.622 -32.801 1.00 0.40 O ATOM 309 CB ARG A 837 -5.290 -23.306 -33.566 1.00 0.55 C ATOM 310 CG ARG A 837 -6.582 -23.216 -32.776 1.00 0.69 C ATOM 311 CD ARG A 837 -7.003 -24.577 -32.258 1.00 1.25 C ATOM 312 NE ARG A 837 -5.870 -25.340 -31.734 1.00 1.63 N ATOM 313 CZ ARG A 837 -5.853 -26.667 -31.631 1.00 2.06 C ATOM 314 NH1 ARG A 837 -6.902 -27.375 -32.035 1.00 2.44 N ATOM 315 NH2 ARG A 837 -4.784 -27.284 -31.145 1.00 2.78 N ATOM 0 H ARG A 837 -5.081 -23.082 -36.005 1.00 0.41 H new ATOM 0 HA ARG A 837 -5.638 -21.234 -34.017 1.00 0.42 H new ATOM 0 HB2 ARG A 837 -5.398 -24.069 -34.337 1.00 0.55 H new ATOM 0 HB3 ARG A 837 -4.490 -23.634 -32.902 1.00 0.55 H new ATOM 0 HG2 ARG A 837 -6.453 -22.529 -31.939 1.00 0.69 H new ATOM 0 HG3 ARG A 837 -7.370 -22.805 -33.407 1.00 0.69 H new ATOM 0 HD2 ARG A 837 -7.749 -24.451 -31.473 1.00 1.25 H new ATOM 0 HD3 ARG A 837 -7.478 -25.140 -33.062 1.00 1.25 H new ATOM 0 HE ARG A 837 -5.044 -24.825 -31.430 1.00 1.63 H new ATOM 0 HH11 ARG A 837 -7.718 -26.902 -32.423 1.00 2.44 H new ATOM 0 HH12 ARG A 837 -6.891 -28.392 -31.957 1.00 2.44 H new ATOM 0 HH21 ARG A 837 -3.973 -26.741 -30.849 1.00 2.78 H new ATOM 0 HH22 ARG A 837 -4.774 -28.301 -31.067 1.00 2.78 H new ATOM 329 N ARG A 838 -2.461 -22.116 -34.085 1.00 0.40 N ATOM 330 CA ARG A 838 -1.144 -21.706 -33.615 1.00 0.44 C ATOM 331 C ARG A 838 -0.787 -20.326 -34.164 1.00 0.37 C ATOM 332 O ARG A 838 -0.111 -19.539 -33.502 1.00 0.40 O ATOM 333 CB ARG A 838 -0.074 -22.739 -33.996 1.00 0.59 C ATOM 334 CG ARG A 838 0.220 -22.826 -35.485 1.00 0.96 C ATOM 335 CD ARG A 838 1.463 -22.033 -35.864 1.00 0.87 C ATOM 336 NE ARG A 838 2.357 -22.801 -36.726 1.00 1.50 N ATOM 337 CZ ARG A 838 3.183 -23.749 -36.288 1.00 2.03 C ATOM 338 NH1 ARG A 838 3.294 -23.991 -34.985 1.00 2.49 N ATOM 339 NH2 ARG A 838 3.917 -24.440 -37.153 1.00 2.75 N ATOM 0 H ARG A 838 -2.455 -22.878 -34.763 1.00 0.40 H new ATOM 0 HA ARG A 838 -1.175 -21.647 -32.527 1.00 0.44 H new ATOM 0 HB2 ARG A 838 0.850 -22.497 -33.470 1.00 0.59 H new ATOM 0 HB3 ARG A 838 -0.393 -23.720 -33.644 1.00 0.59 H new ATOM 0 HG2 ARG A 838 0.355 -23.870 -35.768 1.00 0.96 H new ATOM 0 HG3 ARG A 838 -0.636 -22.451 -36.047 1.00 0.96 H new ATOM 0 HD2 ARG A 838 1.167 -21.116 -36.373 1.00 0.87 H new ATOM 0 HD3 ARG A 838 1.995 -21.738 -34.960 1.00 0.87 H new ATOM 0 HE ARG A 838 2.348 -22.599 -37.726 1.00 1.50 H new ATOM 0 HH11 ARG A 838 2.745 -23.450 -34.317 1.00 2.49 H new ATOM 0 HH12 ARG A 838 3.928 -24.718 -34.654 1.00 2.49 H new ATOM 0 HH21 ARG A 838 3.848 -24.244 -38.152 1.00 2.75 H new ATOM 0 HH22 ARG A 838 4.550 -25.166 -36.819 1.00 2.75 H new ATOM 353 N LEU A 839 -1.249 -20.039 -35.377 1.00 0.36 N ATOM 354 CA LEU A 839 -1.015 -18.741 -35.995 1.00 0.40 C ATOM 355 C LEU A 839 -1.691 -17.621 -35.196 1.00 0.34 C ATOM 356 O LEU A 839 -1.051 -16.633 -34.851 1.00 0.37 O ATOM 357 CB LEU A 839 -1.506 -18.750 -37.443 1.00 0.52 C ATOM 358 CG LEU A 839 -0.419 -18.991 -38.492 1.00 0.82 C ATOM 359 CD1 LEU A 839 -1.027 -19.519 -39.783 1.00 1.13 C ATOM 360 CD2 LEU A 839 0.362 -17.712 -38.748 1.00 1.14 C ATOM 0 H LEU A 839 -1.787 -20.688 -35.950 1.00 0.36 H new ATOM 0 HA LEU A 839 0.058 -18.548 -35.993 1.00 0.40 H new ATOM 0 HB2 LEU A 839 -2.268 -19.522 -37.548 1.00 0.52 H new ATOM 0 HB3 LEU A 839 -1.988 -17.795 -37.654 1.00 0.52 H new ATOM 0 HG LEU A 839 0.270 -19.744 -38.109 1.00 0.82 H new ATOM 0 HD11 LEU A 839 -0.237 -19.684 -40.516 1.00 1.13 H new ATOM 0 HD12 LEU A 839 -1.541 -20.460 -39.585 1.00 1.13 H new ATOM 0 HD13 LEU A 839 -1.739 -18.792 -40.174 1.00 1.13 H new ATOM 0 HD21 LEU A 839 1.132 -17.899 -39.497 1.00 1.14 H new ATOM 0 HD22 LEU A 839 -0.315 -16.938 -39.110 1.00 1.14 H new ATOM 0 HD23 LEU A 839 0.830 -17.380 -37.821 1.00 1.14 H new ATOM 372 N LEU A 840 -2.975 -17.786 -34.882 1.00 0.35 N ATOM 373 CA LEU A 840 -3.694 -16.803 -34.070 1.00 0.42 C ATOM 374 C LEU A 840 -3.180 -16.821 -32.638 1.00 0.42 C ATOM 375 O LEU A 840 -3.302 -15.847 -31.933 1.00 0.47 O ATOM 376 CB LEU A 840 -5.197 -17.073 -34.045 1.00 0.55 C ATOM 377 CG LEU A 840 -5.540 -18.487 -33.642 1.00 0.86 C ATOM 378 CD1 LEU A 840 -6.003 -18.547 -32.206 1.00 1.43 C ATOM 379 CD2 LEU A 840 -6.584 -19.083 -34.573 1.00 1.10 C ATOM 0 H LEU A 840 -3.537 -18.585 -35.175 1.00 0.35 H new ATOM 0 HA LEU A 840 -3.518 -15.829 -34.526 1.00 0.42 H new ATOM 0 HB2 LEU A 840 -5.673 -16.379 -33.352 1.00 0.55 H new ATOM 0 HB3 LEU A 840 -5.612 -16.873 -35.033 1.00 0.55 H new ATOM 0 HG LEU A 840 -4.633 -19.085 -33.727 1.00 0.86 H new ATOM 0 HD11 LEU A 840 -6.243 -19.577 -31.944 1.00 1.43 H new ATOM 0 HD12 LEU A 840 -5.211 -18.181 -31.553 1.00 1.43 H new ATOM 0 HD13 LEU A 840 -6.890 -17.925 -32.083 1.00 1.43 H new ATOM 0 HD21 LEU A 840 -6.812 -20.102 -34.259 1.00 1.10 H new ATOM 0 HD22 LEU A 840 -7.491 -18.480 -34.536 1.00 1.10 H new ATOM 0 HD23 LEU A 840 -6.198 -19.095 -35.592 1.00 1.10 H new ATOM 391 N ALA A 841 -2.656 -17.949 -32.187 1.00 0.42 N ATOM 392 CA ALA A 841 -2.068 -18.011 -30.857 1.00 0.50 C ATOM 393 C ALA A 841 -0.922 -17.014 -30.764 1.00 0.46 C ATOM 394 O ALA A 841 -0.759 -16.308 -29.766 1.00 0.49 O ATOM 395 CB ALA A 841 -1.584 -19.419 -30.545 1.00 0.60 C ATOM 0 H ALA A 841 -2.625 -18.823 -32.712 1.00 0.42 H new ATOM 0 HA ALA A 841 -2.828 -17.752 -30.120 1.00 0.50 H new ATOM 0 HB1 ALA A 841 -1.148 -19.441 -29.546 1.00 0.60 H new ATOM 0 HB2 ALA A 841 -2.425 -20.111 -30.590 1.00 0.60 H new ATOM 0 HB3 ALA A 841 -0.831 -19.715 -31.276 1.00 0.60 H new ATOM 401 N ASP A 842 -0.160 -16.941 -31.842 1.00 0.43 N ATOM 402 CA ASP A 842 0.954 -16.017 -31.947 1.00 0.45 C ATOM 403 C ASP A 842 0.460 -14.590 -32.179 1.00 0.40 C ATOM 404 O ASP A 842 0.874 -13.657 -31.494 1.00 0.42 O ATOM 405 CB ASP A 842 1.862 -16.437 -33.100 1.00 0.52 C ATOM 406 CG ASP A 842 3.264 -15.887 -32.960 1.00 0.82 C ATOM 407 OD1 ASP A 842 3.722 -15.700 -31.815 1.00 1.27 O ATOM 408 OD2 ASP A 842 3.910 -15.636 -33.997 1.00 1.34 O ATOM 0 H ASP A 842 -0.297 -17.522 -32.669 1.00 0.43 H new ATOM 0 HA ASP A 842 1.511 -16.042 -31.010 1.00 0.45 H new ATOM 0 HB2 ASP A 842 1.905 -17.525 -33.147 1.00 0.52 H new ATOM 0 HB3 ASP A 842 1.432 -16.094 -34.041 1.00 0.52 H new ATOM 413 N GLN A 843 -0.439 -14.436 -33.145 1.00 0.38 N ATOM 414 CA GLN A 843 -0.942 -13.124 -33.539 1.00 0.39 C ATOM 415 C GLN A 843 -1.780 -12.484 -32.431 1.00 0.36 C ATOM 416 O GLN A 843 -1.525 -11.347 -32.031 1.00 0.38 O ATOM 417 CB GLN A 843 -1.763 -13.241 -34.825 1.00 0.44 C ATOM 418 CG GLN A 843 -0.964 -12.943 -36.087 1.00 0.56 C ATOM 419 CD GLN A 843 -0.400 -14.190 -36.740 1.00 1.11 C ATOM 420 OE1 GLN A 843 -1.027 -14.787 -37.615 1.00 1.85 O ATOM 421 NE2 GLN A 843 0.799 -14.580 -36.337 1.00 1.64 N ATOM 0 H GLN A 843 -0.838 -15.211 -33.674 1.00 0.38 H new ATOM 0 HA GLN A 843 -0.083 -12.477 -33.718 1.00 0.39 H new ATOM 0 HB2 GLN A 843 -2.173 -14.249 -34.894 1.00 0.44 H new ATOM 0 HB3 GLN A 843 -2.609 -12.556 -34.770 1.00 0.44 H new ATOM 0 HG2 GLN A 843 -1.603 -12.423 -36.801 1.00 0.56 H new ATOM 0 HG3 GLN A 843 -0.145 -12.267 -35.841 1.00 0.56 H new ATOM 0 HE21 GLN A 843 1.287 -14.058 -35.609 1.00 1.64 H new ATOM 0 HE22 GLN A 843 1.235 -15.402 -36.755 1.00 1.64 H new ATOM 430 N LEU A 844 -2.771 -13.217 -31.929 1.00 0.35 N ATOM 431 CA LEU A 844 -3.596 -12.736 -30.821 1.00 0.37 C ATOM 432 C LEU A 844 -2.736 -12.508 -29.583 1.00 0.38 C ATOM 433 O LEU A 844 -2.941 -11.551 -28.835 1.00 0.40 O ATOM 434 CB LEU A 844 -4.702 -13.747 -30.511 1.00 0.43 C ATOM 435 CG LEU A 844 -6.047 -13.166 -30.064 1.00 0.59 C ATOM 436 CD1 LEU A 844 -6.234 -13.323 -28.564 1.00 1.08 C ATOM 437 CD2 LEU A 844 -6.179 -11.705 -30.466 1.00 1.24 C ATOM 0 H LEU A 844 -3.023 -14.145 -32.270 1.00 0.35 H new ATOM 0 HA LEU A 844 -4.053 -11.790 -31.111 1.00 0.37 H new ATOM 0 HB2 LEU A 844 -4.870 -14.354 -31.401 1.00 0.43 H new ATOM 0 HB3 LEU A 844 -4.343 -14.418 -29.731 1.00 0.43 H new ATOM 0 HG LEU A 844 -6.832 -13.728 -30.570 1.00 0.59 H new ATOM 0 HD11 LEU A 844 -7.196 -12.903 -28.271 1.00 1.08 H new ATOM 0 HD12 LEU A 844 -6.205 -14.381 -28.303 1.00 1.08 H new ATOM 0 HD13 LEU A 844 -5.435 -12.798 -28.041 1.00 1.08 H new ATOM 0 HD21 LEU A 844 -7.144 -11.322 -30.134 1.00 1.24 H new ATOM 0 HD22 LEU A 844 -5.380 -11.126 -30.002 1.00 1.24 H new ATOM 0 HD23 LEU A 844 -6.107 -11.618 -31.550 1.00 1.24 H new ATOM 449 N GLY A 845 -1.779 -13.400 -29.375 1.00 0.42 N ATOM 450 CA GLY A 845 -0.824 -13.234 -28.295 1.00 0.49 C ATOM 451 C GLY A 845 -0.026 -11.946 -28.410 1.00 0.47 C ATOM 452 O GLY A 845 0.301 -11.319 -27.404 1.00 0.52 O ATOM 0 H GLY A 845 -1.645 -14.241 -29.937 1.00 0.42 H new ATOM 0 HA2 GLY A 845 -1.354 -13.244 -27.342 1.00 0.49 H new ATOM 0 HA3 GLY A 845 -0.139 -14.082 -28.288 1.00 0.49 H new ATOM 456 N SER A 846 0.275 -11.541 -29.641 1.00 0.47 N ATOM 457 CA SER A 846 0.997 -10.298 -29.888 1.00 0.52 C ATOM 458 C SER A 846 0.108 -9.094 -29.586 1.00 0.46 C ATOM 459 O SER A 846 0.597 -8.010 -29.263 1.00 0.52 O ATOM 460 CB SER A 846 1.483 -10.247 -31.339 1.00 0.62 C ATOM 461 OG SER A 846 2.285 -11.376 -31.649 1.00 0.70 O ATOM 0 H SER A 846 0.029 -12.058 -30.485 1.00 0.47 H new ATOM 0 HA SER A 846 1.863 -10.263 -29.227 1.00 0.52 H new ATOM 0 HB2 SER A 846 0.626 -10.210 -32.012 1.00 0.62 H new ATOM 0 HB3 SER A 846 2.056 -9.334 -31.502 1.00 0.62 H new ATOM 0 HG SER A 846 1.709 -12.154 -31.802 1.00 0.70 H new ATOM 467 N LEU A 847 -1.203 -9.299 -29.690 1.00 0.42 N ATOM 468 CA LEU A 847 -2.174 -8.261 -29.361 1.00 0.47 C ATOM 469 C LEU A 847 -2.233 -8.047 -27.855 1.00 0.46 C ATOM 470 O LEU A 847 -2.730 -7.027 -27.380 1.00 0.56 O ATOM 471 CB LEU A 847 -3.562 -8.635 -29.891 1.00 0.56 C ATOM 472 CG LEU A 847 -3.923 -8.013 -31.237 1.00 0.74 C ATOM 473 CD1 LEU A 847 -4.417 -9.075 -32.203 1.00 1.36 C ATOM 474 CD2 LEU A 847 -4.964 -6.922 -31.060 1.00 1.56 C ATOM 0 H LEU A 847 -1.617 -10.178 -30.001 1.00 0.42 H new ATOM 0 HA LEU A 847 -1.856 -7.333 -29.837 1.00 0.47 H new ATOM 0 HB2 LEU A 847 -3.621 -9.720 -29.981 1.00 0.56 H new ATOM 0 HB3 LEU A 847 -4.309 -8.335 -29.156 1.00 0.56 H new ATOM 0 HG LEU A 847 -3.024 -7.562 -31.658 1.00 0.74 H new ATOM 0 HD11 LEU A 847 -4.669 -8.611 -33.156 1.00 1.36 H new ATOM 0 HD12 LEU A 847 -3.635 -9.819 -32.357 1.00 1.36 H new ATOM 0 HD13 LEU A 847 -5.302 -9.559 -31.790 1.00 1.36 H new ATOM 0 HD21 LEU A 847 -5.208 -6.491 -32.031 1.00 1.56 H new ATOM 0 HD22 LEU A 847 -5.864 -7.347 -30.615 1.00 1.56 H new ATOM 0 HD23 LEU A 847 -4.568 -6.144 -30.407 1.00 1.56 H new ATOM 486 N GLY A 848 -1.727 -9.024 -27.111 1.00 0.43 N ATOM 487 CA GLY A 848 -1.668 -8.915 -25.671 1.00 0.48 C ATOM 488 C GLY A 848 -2.956 -9.341 -25.001 1.00 0.48 C ATOM 489 O GLY A 848 -3.131 -9.145 -23.798 1.00 0.62 O ATOM 0 H GLY A 848 -1.354 -9.896 -27.487 1.00 0.43 H new ATOM 0 HA2 GLY A 848 -0.848 -9.529 -25.297 1.00 0.48 H new ATOM 0 HA3 GLY A 848 -1.444 -7.884 -25.397 1.00 0.48 H new ATOM 493 N TYR A 849 -3.859 -9.925 -25.770 1.00 0.42 N ATOM 494 CA TYR A 849 -5.146 -10.342 -25.234 1.00 0.46 C ATOM 495 C TYR A 849 -5.117 -11.806 -24.806 1.00 0.45 C ATOM 496 O TYR A 849 -4.249 -12.571 -25.231 1.00 0.51 O ATOM 497 CB TYR A 849 -6.247 -10.105 -26.265 1.00 0.53 C ATOM 498 CG TYR A 849 -6.481 -8.639 -26.561 1.00 0.63 C ATOM 499 CD1 TYR A 849 -6.347 -7.681 -25.566 1.00 1.07 C ATOM 500 CD2 TYR A 849 -6.843 -8.217 -27.835 1.00 0.93 C ATOM 501 CE1 TYR A 849 -6.571 -6.343 -25.830 1.00 1.20 C ATOM 502 CE2 TYR A 849 -7.067 -6.881 -28.108 1.00 1.09 C ATOM 503 CZ TYR A 849 -6.893 -5.943 -27.103 1.00 1.00 C ATOM 504 OH TYR A 849 -7.157 -4.619 -27.366 1.00 1.22 O ATOM 0 H TYR A 849 -3.727 -10.121 -26.762 1.00 0.42 H new ATOM 0 HA TYR A 849 -5.357 -9.742 -24.349 1.00 0.46 H new ATOM 0 HB2 TYR A 849 -5.986 -10.619 -27.190 1.00 0.53 H new ATOM 0 HB3 TYR A 849 -7.175 -10.549 -25.905 1.00 0.53 H new ATOM 0 HD1 TYR A 849 -6.063 -7.986 -24.570 1.00 1.07 H new ATOM 0 HD2 TYR A 849 -6.951 -8.946 -28.625 1.00 0.93 H new ATOM 0 HE1 TYR A 849 -6.493 -5.614 -25.037 1.00 1.20 H new ATOM 0 HE2 TYR A 849 -7.375 -6.571 -29.096 1.00 1.09 H new ATOM 0 HH TYR A 849 -7.366 -4.510 -28.317 1.00 1.22 H new ATOM 514 N GLN A 850 -6.065 -12.186 -23.952 1.00 0.47 N ATOM 515 CA GLN A 850 -6.146 -13.551 -23.445 1.00 0.49 C ATOM 516 C GLN A 850 -6.669 -14.482 -24.525 1.00 0.45 C ATOM 517 O GLN A 850 -7.840 -14.410 -24.901 1.00 0.51 O ATOM 518 CB GLN A 850 -7.067 -13.613 -22.222 1.00 0.59 C ATOM 519 CG GLN A 850 -6.353 -13.408 -20.897 1.00 0.97 C ATOM 520 CD GLN A 850 -7.323 -13.238 -19.744 1.00 1.66 C ATOM 521 OE1 GLN A 850 -8.321 -13.955 -19.648 1.00 2.38 O ATOM 522 NE2 GLN A 850 -7.039 -12.292 -18.863 1.00 2.17 N ATOM 0 H GLN A 850 -6.790 -11.563 -23.596 1.00 0.47 H new ATOM 0 HA GLN A 850 -5.145 -13.869 -23.152 1.00 0.49 H new ATOM 0 HB2 GLN A 850 -7.843 -12.854 -22.326 1.00 0.59 H new ATOM 0 HB3 GLN A 850 -7.568 -14.581 -22.207 1.00 0.59 H new ATOM 0 HG2 GLN A 850 -5.704 -14.261 -20.700 1.00 0.97 H new ATOM 0 HG3 GLN A 850 -5.713 -12.528 -20.964 1.00 0.97 H new ATOM 0 HE21 GLN A 850 -6.202 -11.721 -18.980 1.00 2.17 H new ATOM 0 HE22 GLN A 850 -7.657 -12.134 -18.067 1.00 2.17 H new ATOM 531 N CYS A 851 -5.806 -15.345 -25.027 1.00 0.45 N ATOM 532 CA CYS A 851 -6.186 -16.272 -26.080 1.00 0.47 C ATOM 533 C CYS A 851 -6.660 -17.593 -25.486 1.00 0.41 C ATOM 534 O CYS A 851 -5.865 -18.351 -24.926 1.00 0.51 O ATOM 535 CB CYS A 851 -5.008 -16.521 -27.032 1.00 0.61 C ATOM 536 SG CYS A 851 -3.753 -15.216 -27.031 1.00 0.94 S ATOM 0 H CYS A 851 -4.836 -15.425 -24.723 1.00 0.45 H new ATOM 0 HA CYS A 851 -7.005 -15.826 -26.644 1.00 0.47 H new ATOM 0 HB2 CYS A 851 -4.533 -17.465 -26.763 1.00 0.61 H new ATOM 0 HB3 CYS A 851 -5.394 -16.636 -28.045 1.00 0.61 H new ATOM 0 HG CYS A 851 -4.191 -14.194 -26.358 1.00 0.94 H new ATOM 542 N LYS A 852 -7.956 -17.862 -25.585 1.00 0.34 N ATOM 543 CA LYS A 852 -8.496 -19.140 -25.151 1.00 0.34 C ATOM 544 C LYS A 852 -8.729 -20.010 -26.374 1.00 0.31 C ATOM 545 O LYS A 852 -9.631 -19.746 -27.162 1.00 0.33 O ATOM 546 CB LYS A 852 -9.805 -18.938 -24.384 1.00 0.40 C ATOM 547 CG LYS A 852 -9.621 -18.824 -22.877 1.00 0.66 C ATOM 548 CD LYS A 852 -9.057 -17.469 -22.478 1.00 0.56 C ATOM 549 CE LYS A 852 -9.302 -17.173 -21.005 1.00 0.88 C ATOM 550 NZ LYS A 852 -8.080 -16.661 -20.331 1.00 1.44 N ATOM 0 H LYS A 852 -8.648 -17.214 -25.961 1.00 0.34 H new ATOM 0 HA LYS A 852 -7.788 -19.627 -24.481 1.00 0.34 H new ATOM 0 HB2 LYS A 852 -10.295 -18.036 -24.750 1.00 0.40 H new ATOM 0 HB3 LYS A 852 -10.473 -19.772 -24.597 1.00 0.40 H new ATOM 0 HG2 LYS A 852 -10.579 -18.979 -22.381 1.00 0.66 H new ATOM 0 HG3 LYS A 852 -8.952 -19.612 -22.532 1.00 0.66 H new ATOM 0 HD2 LYS A 852 -7.986 -17.445 -22.681 1.00 0.56 H new ATOM 0 HD3 LYS A 852 -9.515 -16.690 -23.088 1.00 0.56 H new ATOM 0 HE2 LYS A 852 -10.103 -16.440 -20.911 1.00 0.88 H new ATOM 0 HE3 LYS A 852 -9.640 -18.080 -20.504 1.00 0.88 H new ATOM 0 HZ1 LYS A 852 -7.904 -17.211 -19.466 1.00 1.44 H new ATOM 0 HZ2 LYS A 852 -7.266 -16.754 -20.971 1.00 1.44 H new ATOM 0 HZ3 LYS A 852 -8.214 -15.660 -20.084 1.00 1.44 H new ATOM 564 N THR A 853 -7.921 -21.044 -26.528 1.00 0.33 N ATOM 565 CA THR A 853 -7.932 -21.835 -27.746 1.00 0.34 C ATOM 566 C THR A 853 -8.926 -22.989 -27.662 1.00 0.34 C ATOM 567 O THR A 853 -8.979 -23.714 -26.665 1.00 0.44 O ATOM 568 CB THR A 853 -6.527 -22.385 -28.050 1.00 0.46 C ATOM 569 OG1 THR A 853 -5.621 -22.020 -26.998 1.00 0.62 O ATOM 570 CG2 THR A 853 -6.010 -21.849 -29.377 1.00 0.61 C ATOM 0 H THR A 853 -7.250 -21.355 -25.826 1.00 0.33 H new ATOM 0 HA THR A 853 -8.244 -21.174 -28.554 1.00 0.34 H new ATOM 0 HB THR A 853 -6.592 -23.471 -28.116 1.00 0.46 H new ATOM 0 HG1 THR A 853 -4.729 -22.374 -27.197 1.00 0.62 H new ATOM 0 HG21 THR A 853 -5.016 -22.252 -29.570 1.00 0.61 H new ATOM 0 HG22 THR A 853 -6.685 -22.150 -30.179 1.00 0.61 H new ATOM 0 HG23 THR A 853 -5.959 -20.761 -29.335 1.00 0.61 H new ATOM 578 N ALA A 854 -9.708 -23.149 -28.719 1.00 0.32 N ATOM 579 CA ALA A 854 -10.704 -24.208 -28.795 1.00 0.37 C ATOM 580 C ALA A 854 -10.715 -24.805 -30.196 1.00 0.34 C ATOM 581 O ALA A 854 -10.057 -24.280 -31.096 1.00 0.35 O ATOM 582 CB ALA A 854 -12.077 -23.664 -28.424 1.00 0.47 C ATOM 0 H ALA A 854 -9.671 -22.552 -29.545 1.00 0.32 H new ATOM 0 HA ALA A 854 -10.449 -24.995 -28.086 1.00 0.37 H new ATOM 0 HB1 ALA A 854 -12.814 -24.465 -28.484 1.00 0.47 H new ATOM 0 HB2 ALA A 854 -12.050 -23.271 -27.408 1.00 0.47 H new ATOM 0 HB3 ALA A 854 -12.351 -22.866 -29.114 1.00 0.47 H new ATOM 588 N ASN A 855 -11.460 -25.886 -30.389 1.00 0.36 N ATOM 589 CA ASN A 855 -11.485 -26.561 -31.684 1.00 0.43 C ATOM 590 C ASN A 855 -12.838 -27.220 -31.937 1.00 0.44 C ATOM 591 O ASN A 855 -12.972 -28.441 -31.816 1.00 0.53 O ATOM 592 CB ASN A 855 -10.357 -27.605 -31.751 1.00 0.54 C ATOM 593 CG ASN A 855 -10.344 -28.415 -33.043 1.00 1.11 C ATOM 594 OD1 ASN A 855 -11.047 -28.107 -34.004 1.00 1.90 O ATOM 595 ND2 ASN A 855 -9.540 -29.467 -33.062 1.00 1.75 N ATOM 0 H ASN A 855 -12.050 -26.312 -29.674 1.00 0.36 H new ATOM 0 HA ASN A 855 -11.328 -25.815 -32.463 1.00 0.43 H new ATOM 0 HB2 ASN A 855 -9.398 -27.098 -31.641 1.00 0.54 H new ATOM 0 HB3 ASN A 855 -10.455 -28.287 -30.906 1.00 0.54 H new ATOM 0 HD21 ASN A 855 -9.488 -30.055 -33.894 1.00 1.75 H new ATOM 0 HD22 ASN A 855 -8.972 -29.690 -32.244 1.00 1.75 H new ATOM 602 N ASP A 856 -13.832 -26.380 -32.248 1.00 0.43 N ATOM 603 CA ASP A 856 -15.148 -26.807 -32.744 1.00 0.47 C ATOM 604 C ASP A 856 -16.148 -25.683 -32.556 1.00 0.49 C ATOM 605 O ASP A 856 -15.924 -24.782 -31.747 1.00 0.60 O ATOM 606 CB ASP A 856 -15.679 -28.063 -32.044 1.00 0.51 C ATOM 607 CG ASP A 856 -16.393 -28.990 -33.001 1.00 0.80 C ATOM 608 OD1 ASP A 856 -17.580 -28.741 -33.305 1.00 1.01 O ATOM 609 OD2 ASP A 856 -15.776 -29.978 -33.453 1.00 1.45 O ATOM 0 H ASP A 856 -13.744 -25.368 -32.161 1.00 0.43 H new ATOM 0 HA ASP A 856 -15.021 -27.051 -33.799 1.00 0.47 H new ATOM 0 HB2 ASP A 856 -14.850 -28.594 -31.576 1.00 0.51 H new ATOM 0 HB3 ASP A 856 -16.362 -27.771 -31.246 1.00 0.51 H new ATOM 614 N GLY A 857 -17.247 -25.734 -33.291 1.00 0.53 N ATOM 615 CA GLY A 857 -18.320 -24.792 -33.065 1.00 0.58 C ATOM 616 C GLY A 857 -19.043 -25.092 -31.771 1.00 0.54 C ATOM 617 O GLY A 857 -19.396 -24.188 -31.016 1.00 0.57 O ATOM 0 H GLY A 857 -17.415 -26.409 -34.037 1.00 0.53 H new ATOM 0 HA2 GLY A 857 -17.919 -23.779 -33.035 1.00 0.58 H new ATOM 0 HA3 GLY A 857 -19.024 -24.831 -33.896 1.00 0.58 H new ATOM 621 N VAL A 858 -19.247 -26.377 -31.507 1.00 0.52 N ATOM 622 CA VAL A 858 -19.884 -26.813 -30.273 1.00 0.52 C ATOM 623 C VAL A 858 -18.928 -26.668 -29.090 1.00 0.50 C ATOM 624 O VAL A 858 -19.358 -26.462 -27.957 1.00 0.54 O ATOM 625 CB VAL A 858 -20.406 -28.261 -30.366 1.00 0.55 C ATOM 626 CG1 VAL A 858 -21.499 -28.359 -31.419 1.00 0.72 C ATOM 627 CG2 VAL A 858 -19.281 -29.240 -30.664 1.00 0.95 C ATOM 0 H VAL A 858 -18.979 -27.136 -32.134 1.00 0.52 H new ATOM 0 HA VAL A 858 -20.746 -26.165 -30.114 1.00 0.52 H new ATOM 0 HB VAL A 858 -20.827 -28.531 -29.397 1.00 0.55 H new ATOM 0 HG11 VAL A 858 -21.859 -29.386 -31.475 1.00 0.72 H new ATOM 0 HG12 VAL A 858 -22.324 -27.699 -31.150 1.00 0.72 H new ATOM 0 HG13 VAL A 858 -21.098 -28.062 -32.388 1.00 0.72 H new ATOM 0 HG21 VAL A 858 -19.684 -30.251 -30.723 1.00 0.95 H new ATOM 0 HG22 VAL A 858 -18.814 -28.980 -31.614 1.00 0.95 H new ATOM 0 HG23 VAL A 858 -18.537 -29.192 -29.869 1.00 0.95 H new ATOM 637 N ASP A 859 -17.628 -26.785 -29.363 1.00 0.47 N ATOM 638 CA ASP A 859 -16.600 -26.587 -28.338 1.00 0.49 C ATOM 639 C ASP A 859 -16.747 -25.212 -27.703 1.00 0.45 C ATOM 640 O ASP A 859 -16.534 -25.043 -26.502 1.00 0.46 O ATOM 641 CB ASP A 859 -15.198 -26.720 -28.940 1.00 0.55 C ATOM 642 CG ASP A 859 -14.126 -26.945 -27.887 1.00 0.64 C ATOM 643 OD1 ASP A 859 -14.478 -27.313 -26.744 1.00 0.75 O ATOM 644 OD2 ASP A 859 -12.927 -26.753 -28.191 1.00 0.84 O ATOM 0 H ASP A 859 -17.261 -27.016 -30.286 1.00 0.47 H new ATOM 0 HA ASP A 859 -16.732 -27.356 -27.576 1.00 0.49 H new ATOM 0 HB2 ASP A 859 -15.188 -27.550 -29.646 1.00 0.55 H new ATOM 0 HB3 ASP A 859 -14.963 -25.818 -29.505 1.00 0.55 H new ATOM 649 N ALA A 860 -17.122 -24.234 -28.526 1.00 0.45 N ATOM 650 CA ALA A 860 -17.371 -22.880 -28.047 1.00 0.47 C ATOM 651 C ALA A 860 -18.475 -22.870 -26.992 1.00 0.49 C ATOM 652 O ALA A 860 -18.363 -22.189 -25.978 1.00 0.51 O ATOM 653 CB ALA A 860 -17.731 -21.964 -29.206 1.00 0.51 C ATOM 0 H ALA A 860 -17.260 -24.357 -29.529 1.00 0.45 H new ATOM 0 HA ALA A 860 -16.457 -22.509 -27.583 1.00 0.47 H new ATOM 0 HB1 ALA A 860 -17.914 -20.957 -28.831 1.00 0.51 H new ATOM 0 HB2 ALA A 860 -16.908 -21.941 -29.921 1.00 0.51 H new ATOM 0 HB3 ALA A 860 -18.629 -22.336 -29.698 1.00 0.51 H new ATOM 659 N LEU A 861 -19.533 -23.637 -27.237 1.00 0.55 N ATOM 660 CA LEU A 861 -20.628 -23.774 -26.282 1.00 0.66 C ATOM 661 C LEU A 861 -20.113 -24.332 -24.962 1.00 0.59 C ATOM 662 O LEU A 861 -20.439 -23.831 -23.883 1.00 0.60 O ATOM 663 CB LEU A 861 -21.701 -24.716 -26.842 1.00 0.87 C ATOM 664 CG LEU A 861 -22.753 -24.066 -27.741 1.00 0.85 C ATOM 665 CD1 LEU A 861 -23.230 -22.751 -27.144 1.00 1.85 C ATOM 666 CD2 LEU A 861 -22.207 -23.861 -29.147 1.00 1.19 C ATOM 0 H LEU A 861 -19.655 -24.176 -28.094 1.00 0.55 H new ATOM 0 HA LEU A 861 -21.060 -22.788 -26.112 1.00 0.66 H new ATOM 0 HB2 LEU A 861 -21.206 -25.506 -27.407 1.00 0.87 H new ATOM 0 HB3 LEU A 861 -22.211 -25.194 -26.005 1.00 0.87 H new ATOM 0 HG LEU A 861 -23.610 -24.737 -27.807 1.00 0.85 H new ATOM 0 HD11 LEU A 861 -23.978 -22.304 -27.799 1.00 1.85 H new ATOM 0 HD12 LEU A 861 -23.669 -22.935 -26.163 1.00 1.85 H new ATOM 0 HD13 LEU A 861 -22.385 -22.070 -27.041 1.00 1.85 H new ATOM 0 HD21 LEU A 861 -22.972 -23.397 -29.770 1.00 1.19 H new ATOM 0 HD22 LEU A 861 -21.331 -23.214 -29.106 1.00 1.19 H new ATOM 0 HD23 LEU A 861 -21.927 -24.825 -29.573 1.00 1.19 H new ATOM 678 N ASN A 862 -19.300 -25.372 -25.073 1.00 0.58 N ATOM 679 CA ASN A 862 -18.756 -26.065 -23.913 1.00 0.59 C ATOM 680 C ASN A 862 -17.888 -25.134 -23.066 1.00 0.53 C ATOM 681 O ASN A 862 -18.103 -24.995 -21.860 1.00 0.55 O ATOM 682 CB ASN A 862 -17.957 -27.288 -24.384 1.00 0.66 C ATOM 683 CG ASN A 862 -16.835 -27.687 -23.442 1.00 1.02 C ATOM 684 OD1 ASN A 862 -17.063 -28.002 -22.272 1.00 1.21 O ATOM 685 ND2 ASN A 862 -15.612 -27.687 -23.954 1.00 1.72 N ATOM 0 H ASN A 862 -18.999 -25.759 -25.967 1.00 0.58 H new ATOM 0 HA ASN A 862 -19.579 -26.397 -23.280 1.00 0.59 H new ATOM 0 HB2 ASN A 862 -18.637 -28.131 -24.502 1.00 0.66 H new ATOM 0 HB3 ASN A 862 -17.536 -27.079 -25.367 1.00 0.66 H new ATOM 0 HD21 ASN A 862 -14.816 -27.955 -23.374 1.00 1.72 H new ATOM 0 HD22 ASN A 862 -15.467 -27.419 -24.928 1.00 1.72 H new ATOM 692 N VAL A 863 -16.929 -24.474 -23.702 1.00 0.48 N ATOM 693 CA VAL A 863 -16.000 -23.615 -22.982 1.00 0.48 C ATOM 694 C VAL A 863 -16.697 -22.358 -22.450 1.00 0.47 C ATOM 695 O VAL A 863 -16.349 -21.864 -21.382 1.00 0.50 O ATOM 696 CB VAL A 863 -14.780 -23.230 -23.855 1.00 0.51 C ATOM 697 CG1 VAL A 863 -15.212 -22.501 -25.116 1.00 0.81 C ATOM 698 CG2 VAL A 863 -13.783 -22.393 -23.063 1.00 0.89 C ATOM 0 H VAL A 863 -16.775 -24.517 -24.709 1.00 0.48 H new ATOM 0 HA VAL A 863 -15.634 -24.188 -22.130 1.00 0.48 H new ATOM 0 HB VAL A 863 -14.286 -24.154 -24.155 1.00 0.51 H new ATOM 0 HG11 VAL A 863 -14.333 -22.244 -25.707 1.00 0.81 H new ATOM 0 HG12 VAL A 863 -15.868 -23.145 -25.702 1.00 0.81 H new ATOM 0 HG13 VAL A 863 -15.745 -21.590 -24.845 1.00 0.81 H new ATOM 0 HG21 VAL A 863 -12.936 -22.137 -23.700 1.00 0.89 H new ATOM 0 HG22 VAL A 863 -14.268 -21.480 -22.718 1.00 0.89 H new ATOM 0 HG23 VAL A 863 -13.431 -22.963 -22.203 1.00 0.89 H new ATOM 708 N LEU A 864 -17.694 -21.865 -23.180 1.00 0.46 N ATOM 709 CA LEU A 864 -18.441 -20.678 -22.765 1.00 0.50 C ATOM 710 C LEU A 864 -19.232 -20.949 -21.489 1.00 0.55 C ATOM 711 O LEU A 864 -19.451 -20.051 -20.676 1.00 0.59 O ATOM 712 CB LEU A 864 -19.394 -20.223 -23.871 1.00 0.54 C ATOM 713 CG LEU A 864 -18.877 -19.082 -24.751 1.00 0.79 C ATOM 714 CD1 LEU A 864 -19.723 -18.958 -26.008 1.00 1.66 C ATOM 715 CD2 LEU A 864 -18.870 -17.770 -23.980 1.00 1.06 C ATOM 0 H LEU A 864 -18.005 -22.269 -24.064 1.00 0.46 H new ATOM 0 HA LEU A 864 -17.718 -19.886 -22.570 1.00 0.50 H new ATOM 0 HB2 LEU A 864 -19.619 -21.078 -24.508 1.00 0.54 H new ATOM 0 HB3 LEU A 864 -20.333 -19.910 -23.413 1.00 0.54 H new ATOM 0 HG LEU A 864 -17.852 -19.310 -25.044 1.00 0.79 H new ATOM 0 HD11 LEU A 864 -19.343 -18.143 -26.623 1.00 1.66 H new ATOM 0 HD12 LEU A 864 -19.676 -19.890 -26.571 1.00 1.66 H new ATOM 0 HD13 LEU A 864 -20.757 -18.753 -25.732 1.00 1.66 H new ATOM 0 HD21 LEU A 864 -18.499 -16.972 -24.623 1.00 1.06 H new ATOM 0 HD22 LEU A 864 -19.883 -17.533 -23.655 1.00 1.06 H new ATOM 0 HD23 LEU A 864 -18.222 -17.864 -23.108 1.00 1.06 H new ATOM 727 N SER A 865 -19.676 -22.184 -21.330 1.00 0.58 N ATOM 728 CA SER A 865 -20.432 -22.569 -20.152 1.00 0.67 C ATOM 729 C SER A 865 -19.499 -22.831 -18.972 1.00 0.66 C ATOM 730 O SER A 865 -19.885 -22.664 -17.815 1.00 0.77 O ATOM 731 CB SER A 865 -21.268 -23.809 -20.452 1.00 0.75 C ATOM 732 OG SER A 865 -22.034 -23.632 -21.637 1.00 0.82 O ATOM 0 H SER A 865 -19.526 -22.937 -22.002 1.00 0.58 H new ATOM 0 HA SER A 865 -21.098 -21.749 -19.884 1.00 0.67 H new ATOM 0 HB2 SER A 865 -20.615 -24.674 -20.563 1.00 0.75 H new ATOM 0 HB3 SER A 865 -21.932 -24.016 -19.613 1.00 0.75 H new ATOM 0 HG SER A 865 -21.451 -23.721 -22.420 1.00 0.82 H new ATOM 738 N LYS A 866 -18.269 -23.230 -19.276 1.00 0.61 N ATOM 739 CA LYS A 866 -17.286 -23.530 -18.246 1.00 0.66 C ATOM 740 C LYS A 866 -16.657 -22.254 -17.696 1.00 0.66 C ATOM 741 O LYS A 866 -16.700 -21.999 -16.489 1.00 0.83 O ATOM 742 CB LYS A 866 -16.202 -24.456 -18.801 1.00 0.73 C ATOM 743 CG LYS A 866 -16.620 -25.916 -18.844 1.00 1.12 C ATOM 744 CD LYS A 866 -15.523 -26.826 -18.319 1.00 1.85 C ATOM 745 CE LYS A 866 -16.037 -27.755 -17.232 1.00 2.63 C ATOM 746 NZ LYS A 866 -15.315 -27.559 -15.950 1.00 3.46 N ATOM 0 H LYS A 866 -17.930 -23.353 -20.230 1.00 0.61 H new ATOM 0 HA LYS A 866 -17.799 -24.034 -17.427 1.00 0.66 H new ATOM 0 HB2 LYS A 866 -15.938 -24.132 -19.807 1.00 0.73 H new ATOM 0 HB3 LYS A 866 -15.305 -24.360 -18.189 1.00 0.73 H new ATOM 0 HG2 LYS A 866 -17.524 -26.054 -18.250 1.00 1.12 H new ATOM 0 HG3 LYS A 866 -16.866 -26.195 -19.869 1.00 1.12 H new ATOM 0 HD2 LYS A 866 -15.116 -27.416 -19.140 1.00 1.85 H new ATOM 0 HD3 LYS A 866 -14.706 -26.222 -17.925 1.00 1.85 H new ATOM 0 HE2 LYS A 866 -17.102 -27.581 -17.079 1.00 2.63 H new ATOM 0 HE3 LYS A 866 -15.927 -28.790 -17.556 1.00 2.63 H new ATOM 0 HZ1 LYS A 866 -15.695 -28.211 -15.234 1.00 3.46 H new ATOM 0 HZ2 LYS A 866 -14.302 -27.750 -16.089 1.00 3.46 H new ATOM 0 HZ3 LYS A 866 -15.441 -26.579 -15.627 1.00 3.46 H new ATOM 760 N ASN A 867 -16.091 -21.452 -18.583 1.00 0.61 N ATOM 761 CA ASN A 867 -15.423 -20.218 -18.192 1.00 0.68 C ATOM 762 C ASN A 867 -16.064 -19.039 -18.907 1.00 0.76 C ATOM 763 O ASN A 867 -16.712 -19.213 -19.934 1.00 1.40 O ATOM 764 CB ASN A 867 -13.931 -20.284 -18.532 1.00 0.77 C ATOM 765 CG ASN A 867 -13.084 -19.407 -17.628 1.00 1.08 C ATOM 766 OD1 ASN A 867 -12.715 -19.810 -16.523 1.00 1.86 O ATOM 767 ND2 ASN A 867 -12.773 -18.199 -18.081 1.00 1.40 N ATOM 0 H ASN A 867 -16.080 -21.634 -19.587 1.00 0.61 H new ATOM 0 HA ASN A 867 -15.528 -20.089 -17.115 1.00 0.68 H new ATOM 0 HB2 ASN A 867 -13.590 -21.316 -18.453 1.00 0.77 H new ATOM 0 HB3 ASN A 867 -13.785 -19.979 -19.568 1.00 0.77 H new ATOM 0 HD21 ASN A 867 -12.210 -17.569 -17.509 1.00 1.40 H new ATOM 0 HD22 ASN A 867 -13.097 -17.900 -19.001 1.00 1.40 H new ATOM 774 N HIS A 868 -15.882 -17.843 -18.376 1.00 0.78 N ATOM 775 CA HIS A 868 -16.473 -16.669 -18.988 1.00 0.81 C ATOM 776 C HIS A 868 -15.551 -16.083 -20.047 1.00 0.89 C ATOM 777 O HIS A 868 -14.348 -15.927 -19.828 1.00 1.90 O ATOM 778 CB HIS A 868 -16.816 -15.617 -17.938 1.00 1.06 C ATOM 779 CG HIS A 868 -18.257 -15.654 -17.539 1.00 1.68 C ATOM 780 ND1 HIS A 868 -19.291 -15.564 -18.444 1.00 2.38 N ATOM 781 CD2 HIS A 868 -18.836 -15.788 -16.324 1.00 2.48 C ATOM 782 CE1 HIS A 868 -20.442 -15.645 -17.806 1.00 3.08 C ATOM 783 NE2 HIS A 868 -20.194 -15.783 -16.518 1.00 3.12 N ATOM 0 H HIS A 868 -15.337 -17.661 -17.533 1.00 0.78 H new ATOM 0 HA HIS A 868 -17.398 -16.980 -19.474 1.00 0.81 H new ATOM 0 HB2 HIS A 868 -16.194 -15.772 -17.056 1.00 1.06 H new ATOM 0 HB3 HIS A 868 -16.576 -14.628 -18.327 1.00 1.06 H new ATOM 0 HD2 HIS A 868 -18.324 -15.882 -15.377 1.00 2.48 H new ATOM 0 HE1 HIS A 868 -21.421 -15.605 -18.261 1.00 3.08 H new ATOM 0 HE2 HIS A 868 -20.898 -15.872 -15.785 1.00 3.12 H new ATOM 792 N ILE A 869 -16.133 -15.787 -21.200 1.00 0.51 N ATOM 793 CA ILE A 869 -15.405 -15.228 -22.330 1.00 0.41 C ATOM 794 C ILE A 869 -16.173 -14.031 -22.887 1.00 0.46 C ATOM 795 O ILE A 869 -17.407 -14.047 -22.927 1.00 0.68 O ATOM 796 CB ILE A 869 -15.199 -16.290 -23.437 1.00 0.45 C ATOM 797 CG1 ILE A 869 -14.284 -17.412 -22.940 1.00 0.74 C ATOM 798 CG2 ILE A 869 -14.618 -15.664 -24.695 1.00 0.82 C ATOM 799 CD1 ILE A 869 -15.000 -18.725 -22.725 1.00 1.06 C ATOM 0 H ILE A 869 -17.127 -15.928 -21.379 1.00 0.51 H new ATOM 0 HA ILE A 869 -14.422 -14.904 -21.987 1.00 0.41 H new ATOM 0 HB ILE A 869 -16.174 -16.710 -23.682 1.00 0.45 H new ATOM 0 HG12 ILE A 869 -13.480 -17.560 -23.661 1.00 0.74 H new ATOM 0 HG13 ILE A 869 -13.820 -17.103 -22.003 1.00 0.74 H new ATOM 0 HG21 ILE A 869 -14.484 -16.433 -25.456 1.00 0.82 H new ATOM 0 HG22 ILE A 869 -15.299 -14.899 -25.069 1.00 0.82 H new ATOM 0 HG23 ILE A 869 -13.654 -15.210 -24.464 1.00 0.82 H new ATOM 0 HD11 ILE A 869 -14.290 -19.473 -22.373 1.00 1.06 H new ATOM 0 HD12 ILE A 869 -15.786 -18.593 -21.982 1.00 1.06 H new ATOM 0 HD13 ILE A 869 -15.441 -19.057 -23.665 1.00 1.06 H new ATOM 811 N ASP A 870 -15.446 -13.001 -23.305 1.00 0.41 N ATOM 812 CA ASP A 870 -16.061 -11.761 -23.761 1.00 0.48 C ATOM 813 C ASP A 870 -16.507 -11.846 -25.216 1.00 0.44 C ATOM 814 O ASP A 870 -17.651 -11.538 -25.542 1.00 0.56 O ATOM 815 CB ASP A 870 -15.090 -10.593 -23.591 1.00 0.58 C ATOM 816 CG ASP A 870 -15.799 -9.258 -23.585 1.00 1.07 C ATOM 817 OD1 ASP A 870 -16.858 -9.144 -22.929 1.00 1.48 O ATOM 818 OD2 ASP A 870 -15.298 -8.313 -24.213 1.00 1.64 O ATOM 0 H ASP A 870 -14.427 -13.001 -23.337 1.00 0.41 H new ATOM 0 HA ASP A 870 -16.946 -11.596 -23.147 1.00 0.48 H new ATOM 0 HB2 ASP A 870 -14.538 -10.714 -22.659 1.00 0.58 H new ATOM 0 HB3 ASP A 870 -14.358 -10.610 -24.399 1.00 0.58 H new ATOM 823 N ILE A 871 -15.595 -12.252 -26.093 1.00 0.38 N ATOM 824 CA ILE A 871 -15.897 -12.339 -27.519 1.00 0.39 C ATOM 825 C ILE A 871 -15.463 -13.684 -28.076 1.00 0.36 C ATOM 826 O ILE A 871 -14.423 -14.212 -27.681 1.00 0.37 O ATOM 827 CB ILE A 871 -15.213 -11.220 -28.335 1.00 0.46 C ATOM 828 CG1 ILE A 871 -14.482 -10.231 -27.420 1.00 0.53 C ATOM 829 CG2 ILE A 871 -16.241 -10.494 -29.187 1.00 0.74 C ATOM 830 CD1 ILE A 871 -13.504 -9.335 -28.151 1.00 1.03 C ATOM 0 H ILE A 871 -14.644 -12.525 -25.844 1.00 0.38 H new ATOM 0 HA ILE A 871 -16.977 -12.222 -27.613 1.00 0.39 H new ATOM 0 HB ILE A 871 -14.471 -11.680 -28.987 1.00 0.46 H new ATOM 0 HG12 ILE A 871 -15.218 -9.610 -26.909 1.00 0.53 H new ATOM 0 HG13 ILE A 871 -13.946 -10.788 -26.652 1.00 0.53 H new ATOM 0 HG21 ILE A 871 -15.749 -9.707 -29.759 1.00 0.74 H new ATOM 0 HG22 ILE A 871 -16.710 -11.200 -29.872 1.00 0.74 H new ATOM 0 HG23 ILE A 871 -17.002 -10.053 -28.543 1.00 0.74 H new ATOM 0 HD11 ILE A 871 -13.025 -8.662 -27.439 1.00 1.03 H new ATOM 0 HD12 ILE A 871 -12.745 -9.947 -28.640 1.00 1.03 H new ATOM 0 HD13 ILE A 871 -14.037 -8.750 -28.901 1.00 1.03 H new ATOM 842 N VAL A 872 -16.251 -14.244 -28.989 1.00 0.38 N ATOM 843 CA VAL A 872 -15.934 -15.555 -29.547 1.00 0.40 C ATOM 844 C VAL A 872 -15.732 -15.475 -31.055 1.00 0.41 C ATOM 845 O VAL A 872 -16.533 -14.870 -31.757 1.00 0.46 O ATOM 846 CB VAL A 872 -17.049 -16.584 -29.242 1.00 0.49 C ATOM 847 CG1 VAL A 872 -16.721 -17.944 -29.844 1.00 0.59 C ATOM 848 CG2 VAL A 872 -17.274 -16.708 -27.743 1.00 0.67 C ATOM 0 H VAL A 872 -17.103 -13.818 -29.354 1.00 0.38 H new ATOM 0 HA VAL A 872 -15.008 -15.884 -29.075 1.00 0.40 H new ATOM 0 HB VAL A 872 -17.969 -16.222 -29.701 1.00 0.49 H new ATOM 0 HG11 VAL A 872 -17.522 -18.647 -29.614 1.00 0.59 H new ATOM 0 HG12 VAL A 872 -16.622 -17.849 -30.925 1.00 0.59 H new ATOM 0 HG13 VAL A 872 -15.784 -18.311 -29.424 1.00 0.59 H new ATOM 0 HG21 VAL A 872 -18.062 -17.437 -27.552 1.00 0.67 H new ATOM 0 HG22 VAL A 872 -16.352 -17.036 -27.263 1.00 0.67 H new ATOM 0 HG23 VAL A 872 -17.569 -15.740 -27.338 1.00 0.67 H new ATOM 858 N LEU A 873 -14.652 -16.072 -31.542 1.00 0.41 N ATOM 859 CA LEU A 873 -14.419 -16.182 -32.976 1.00 0.44 C ATOM 860 C LEU A 873 -14.102 -17.628 -33.340 1.00 0.42 C ATOM 861 O LEU A 873 -13.146 -18.212 -32.829 1.00 0.50 O ATOM 862 CB LEU A 873 -13.282 -15.253 -33.433 1.00 0.52 C ATOM 863 CG LEU A 873 -12.079 -15.163 -32.494 1.00 0.51 C ATOM 864 CD1 LEU A 873 -10.850 -15.780 -33.145 1.00 0.78 C ATOM 865 CD2 LEU A 873 -11.811 -13.718 -32.109 1.00 0.87 C ATOM 0 H LEU A 873 -13.922 -16.488 -30.964 1.00 0.41 H new ATOM 0 HA LEU A 873 -15.327 -15.872 -33.493 1.00 0.44 H new ATOM 0 HB2 LEU A 873 -12.933 -15.590 -34.409 1.00 0.52 H new ATOM 0 HB3 LEU A 873 -13.689 -14.251 -33.569 1.00 0.52 H new ATOM 0 HG LEU A 873 -12.306 -15.723 -31.587 1.00 0.51 H new ATOM 0 HD11 LEU A 873 -10.002 -15.708 -32.464 1.00 0.78 H new ATOM 0 HD12 LEU A 873 -11.046 -16.828 -33.371 1.00 0.78 H new ATOM 0 HD13 LEU A 873 -10.620 -15.247 -34.067 1.00 0.78 H new ATOM 0 HD21 LEU A 873 -10.951 -13.673 -31.440 1.00 0.87 H new ATOM 0 HD22 LEU A 873 -11.604 -13.135 -33.006 1.00 0.87 H new ATOM 0 HD23 LEU A 873 -12.685 -13.308 -31.604 1.00 0.87 H new ATOM 877 N SER A 874 -14.919 -18.212 -34.202 1.00 0.38 N ATOM 878 CA SER A 874 -14.747 -19.602 -34.589 1.00 0.40 C ATOM 879 C SER A 874 -14.265 -19.707 -36.031 1.00 0.33 C ATOM 880 O SER A 874 -15.005 -19.400 -36.967 1.00 0.34 O ATOM 881 CB SER A 874 -16.064 -20.363 -34.409 1.00 0.53 C ATOM 882 OG SER A 874 -17.176 -19.517 -34.658 1.00 0.73 O ATOM 0 H SER A 874 -15.708 -17.744 -34.647 1.00 0.38 H new ATOM 0 HA SER A 874 -13.989 -20.049 -33.945 1.00 0.40 H new ATOM 0 HB2 SER A 874 -16.092 -21.216 -35.087 1.00 0.53 H new ATOM 0 HB3 SER A 874 -16.124 -20.760 -33.396 1.00 0.53 H new ATOM 0 HG SER A 874 -18.006 -20.024 -34.539 1.00 0.73 H new ATOM 888 N ASP A 875 -13.016 -20.115 -36.193 1.00 0.40 N ATOM 889 CA ASP A 875 -12.422 -20.321 -37.507 1.00 0.44 C ATOM 890 C ASP A 875 -12.732 -21.724 -38.002 1.00 0.48 C ATOM 891 O ASP A 875 -12.221 -22.712 -37.470 1.00 0.55 O ATOM 892 CB ASP A 875 -10.909 -20.118 -37.433 1.00 0.59 C ATOM 893 CG ASP A 875 -10.257 -19.976 -38.792 1.00 0.92 C ATOM 894 OD1 ASP A 875 -10.973 -19.955 -39.813 1.00 1.19 O ATOM 895 OD2 ASP A 875 -9.011 -19.907 -38.841 1.00 1.34 O ATOM 0 H ASP A 875 -12.384 -20.313 -35.417 1.00 0.40 H new ATOM 0 HA ASP A 875 -12.844 -19.597 -38.204 1.00 0.44 H new ATOM 0 HB2 ASP A 875 -10.697 -19.227 -36.841 1.00 0.59 H new ATOM 0 HB3 ASP A 875 -10.461 -20.963 -36.909 1.00 0.59 H new ATOM 900 N VAL A 876 -13.573 -21.806 -39.014 1.00 0.57 N ATOM 901 CA VAL A 876 -14.049 -23.083 -39.509 1.00 0.68 C ATOM 902 C VAL A 876 -13.752 -23.233 -41.003 1.00 0.80 C ATOM 903 O VAL A 876 -14.118 -22.378 -41.814 1.00 1.07 O ATOM 904 CB VAL A 876 -15.569 -23.237 -39.225 1.00 0.77 C ATOM 905 CG1 VAL A 876 -16.313 -23.906 -40.376 1.00 1.29 C ATOM 906 CG2 VAL A 876 -15.784 -24.010 -37.933 1.00 1.03 C ATOM 0 H VAL A 876 -13.943 -20.997 -39.513 1.00 0.57 H new ATOM 0 HA VAL A 876 -13.519 -23.878 -38.984 1.00 0.68 H new ATOM 0 HB VAL A 876 -15.982 -22.234 -39.121 1.00 0.77 H new ATOM 0 HG11 VAL A 876 -17.371 -23.989 -40.126 1.00 1.29 H new ATOM 0 HG12 VAL A 876 -16.200 -23.307 -41.280 1.00 1.29 H new ATOM 0 HG13 VAL A 876 -15.901 -24.901 -40.546 1.00 1.29 H new ATOM 0 HG21 VAL A 876 -16.853 -24.112 -37.744 1.00 1.03 H new ATOM 0 HG22 VAL A 876 -15.335 -24.999 -38.022 1.00 1.03 H new ATOM 0 HG23 VAL A 876 -15.319 -23.473 -37.106 1.00 1.03 H new ATOM 916 N ASN A 877 -13.057 -24.309 -41.355 1.00 0.89 N ATOM 917 CA ASN A 877 -12.787 -24.616 -42.754 1.00 1.08 C ATOM 918 C ASN A 877 -13.209 -26.044 -43.095 1.00 1.15 C ATOM 919 O ASN A 877 -13.657 -26.307 -44.208 1.00 1.54 O ATOM 920 CB ASN A 877 -11.304 -24.387 -43.085 1.00 1.45 C ATOM 921 CG ASN A 877 -10.598 -25.606 -43.661 1.00 1.82 C ATOM 922 OD1 ASN A 877 -9.892 -26.319 -42.951 1.00 2.11 O ATOM 923 ND2 ASN A 877 -10.763 -25.839 -44.953 1.00 2.55 N ATOM 0 H ASN A 877 -12.671 -24.982 -40.692 1.00 0.89 H new ATOM 0 HA ASN A 877 -13.380 -23.938 -43.368 1.00 1.08 H new ATOM 0 HB2 ASN A 877 -11.225 -23.565 -43.797 1.00 1.45 H new ATOM 0 HB3 ASN A 877 -10.785 -24.075 -42.179 1.00 1.45 H new ATOM 0 HD21 ASN A 877 -10.296 -26.633 -45.392 1.00 2.55 H new ATOM 0 HD22 ASN A 877 -11.357 -25.225 -45.510 1.00 2.55 H new ATOM 930 N MET A 878 -13.066 -26.964 -42.142 1.00 1.24 N ATOM 931 CA MET A 878 -13.465 -28.356 -42.368 1.00 1.58 C ATOM 932 C MET A 878 -14.942 -28.449 -42.774 1.00 1.84 C ATOM 933 O MET A 878 -15.263 -29.026 -43.814 1.00 2.29 O ATOM 934 CB MET A 878 -13.190 -29.224 -41.134 1.00 2.01 C ATOM 935 CG MET A 878 -13.525 -30.694 -41.337 1.00 2.50 C ATOM 936 SD MET A 878 -14.665 -31.332 -40.093 1.00 3.10 S ATOM 937 CE MET A 878 -13.509 -32.002 -38.899 1.00 3.66 C ATOM 0 H MET A 878 -12.682 -26.776 -41.216 1.00 1.24 H new ATOM 0 HA MET A 878 -12.860 -28.739 -43.190 1.00 1.58 H new ATOM 0 HB2 MET A 878 -12.138 -29.134 -40.864 1.00 2.01 H new ATOM 0 HB3 MET A 878 -13.769 -28.841 -40.294 1.00 2.01 H new ATOM 0 HG2 MET A 878 -13.962 -30.829 -42.326 1.00 2.50 H new ATOM 0 HG3 MET A 878 -12.605 -31.278 -41.313 1.00 2.50 H new ATOM 0 HE1 MET A 878 -14.059 -32.436 -38.064 1.00 3.66 H new ATOM 0 HE2 MET A 878 -12.902 -32.773 -39.373 1.00 3.66 H new ATOM 0 HE3 MET A 878 -12.862 -31.205 -38.532 1.00 3.66 H new ATOM 947 N PRO A 879 -15.874 -27.891 -41.974 1.00 2.17 N ATOM 948 CA PRO A 879 -17.287 -27.842 -42.334 1.00 2.74 C ATOM 949 C PRO A 879 -17.598 -26.679 -43.284 1.00 2.61 C ATOM 950 O PRO A 879 -18.449 -25.843 -42.993 1.00 3.10 O ATOM 951 CB PRO A 879 -18.007 -27.642 -40.985 1.00 3.48 C ATOM 952 CG PRO A 879 -16.936 -27.598 -39.938 1.00 3.44 C ATOM 953 CD PRO A 879 -15.654 -27.291 -40.653 1.00 2.61 C ATOM 0 HA PRO A 879 -17.602 -28.742 -42.863 1.00 2.74 H new ATOM 0 HB2 PRO A 879 -18.587 -26.719 -40.987 1.00 3.48 H new ATOM 0 HB3 PRO A 879 -18.705 -28.457 -40.793 1.00 3.48 H new ATOM 0 HG2 PRO A 879 -17.155 -26.836 -39.190 1.00 3.44 H new ATOM 0 HG3 PRO A 879 -16.868 -28.550 -39.412 1.00 3.44 H new ATOM 0 HD2 PRO A 879 -15.474 -26.218 -40.720 1.00 2.61 H new ATOM 0 HD3 PRO A 879 -14.793 -27.728 -40.147 1.00 2.61 H new ATOM 961 N ASN A 880 -16.900 -26.631 -44.414 1.00 2.56 N ATOM 962 CA ASN A 880 -17.120 -25.580 -45.405 1.00 2.85 C ATOM 963 C ASN A 880 -18.312 -25.909 -46.295 1.00 2.55 C ATOM 964 O ASN A 880 -18.978 -25.016 -46.810 1.00 3.00 O ATOM 965 CB ASN A 880 -15.864 -25.356 -46.259 1.00 3.69 C ATOM 966 CG ASN A 880 -15.455 -26.578 -47.063 1.00 4.31 C ATOM 967 OD1 ASN A 880 -16.015 -26.862 -48.120 1.00 4.65 O ATOM 968 ND2 ASN A 880 -14.466 -27.303 -46.573 1.00 4.87 N ATOM 0 H ASN A 880 -16.178 -27.306 -44.667 1.00 2.56 H new ATOM 0 HA ASN A 880 -17.338 -24.658 -44.865 1.00 2.85 H new ATOM 0 HB2 ASN A 880 -16.041 -24.524 -46.941 1.00 3.69 H new ATOM 0 HB3 ASN A 880 -15.039 -25.065 -45.609 1.00 3.69 H new ATOM 0 HD21 ASN A 880 -14.143 -28.130 -47.075 1.00 4.87 H new ATOM 0 HD22 ASN A 880 -14.025 -27.036 -45.693 1.00 4.87 H new ATOM 975 N MET A 881 -18.579 -27.194 -46.471 1.00 2.49 N ATOM 976 CA MET A 881 -19.740 -27.632 -47.227 1.00 2.73 C ATOM 977 C MET A 881 -20.824 -28.073 -46.261 1.00 2.54 C ATOM 978 O MET A 881 -21.871 -28.596 -46.650 1.00 3.03 O ATOM 979 CB MET A 881 -19.367 -28.758 -48.188 1.00 3.60 C ATOM 980 CG MET A 881 -19.723 -28.459 -49.636 1.00 4.30 C ATOM 981 SD MET A 881 -18.464 -27.483 -50.482 1.00 4.97 S ATOM 982 CE MET A 881 -19.115 -25.825 -50.278 1.00 5.58 C ATOM 0 H MET A 881 -18.006 -27.952 -46.100 1.00 2.49 H new ATOM 0 HA MET A 881 -20.115 -26.804 -47.828 1.00 2.73 H new ATOM 0 HB2 MET A 881 -18.296 -28.947 -48.116 1.00 3.60 H new ATOM 0 HB3 MET A 881 -19.873 -29.672 -47.879 1.00 3.60 H new ATOM 0 HG2 MET A 881 -19.867 -29.398 -50.171 1.00 4.30 H new ATOM 0 HG3 MET A 881 -20.672 -27.924 -49.668 1.00 4.30 H new ATOM 0 HE1 MET A 881 -18.780 -25.198 -51.105 1.00 5.58 H new ATOM 0 HE2 MET A 881 -20.204 -25.861 -50.268 1.00 5.58 H new ATOM 0 HE3 MET A 881 -18.757 -25.407 -49.337 1.00 5.58 H new ATOM 992 N ASP A 882 -20.531 -27.864 -44.989 1.00 2.52 N ATOM 993 CA ASP A 882 -21.478 -28.069 -43.911 1.00 2.88 C ATOM 994 C ASP A 882 -21.703 -26.718 -43.238 1.00 2.58 C ATOM 995 O ASP A 882 -22.256 -25.809 -43.853 1.00 2.86 O ATOM 996 CB ASP A 882 -20.931 -29.113 -42.924 1.00 3.72 C ATOM 997 CG ASP A 882 -21.860 -29.389 -41.754 1.00 4.36 C ATOM 998 OD1 ASP A 882 -22.954 -29.944 -41.986 1.00 4.57 O ATOM 999 OD2 ASP A 882 -21.509 -29.043 -40.609 1.00 4.99 O ATOM 0 H ASP A 882 -19.616 -27.543 -44.674 1.00 2.52 H new ATOM 0 HA ASP A 882 -22.428 -28.452 -44.285 1.00 2.88 H new ATOM 0 HB2 ASP A 882 -20.747 -30.045 -43.459 1.00 3.72 H new ATOM 0 HB3 ASP A 882 -19.970 -28.770 -42.541 1.00 3.72 H new ATOM 1004 N GLY A 883 -21.243 -26.569 -42.007 1.00 2.53 N ATOM 1005 CA GLY A 883 -21.263 -25.274 -41.366 1.00 2.45 C ATOM 1006 C GLY A 883 -22.643 -24.867 -40.912 1.00 2.28 C ATOM 1007 O GLY A 883 -23.465 -25.725 -40.607 1.00 3.04 O ATOM 0 H GLY A 883 -20.856 -27.323 -41.440 1.00 2.53 H new ATOM 0 HA2 GLY A 883 -20.593 -25.289 -40.507 1.00 2.45 H new ATOM 0 HA3 GLY A 883 -20.878 -24.525 -42.058 1.00 2.45 H new ATOM 1011 N TYR A 884 -22.879 -23.547 -40.923 1.00 1.69 N ATOM 1012 CA TYR A 884 -24.089 -22.887 -40.390 1.00 1.56 C ATOM 1013 C TYR A 884 -24.492 -23.379 -39.010 1.00 1.24 C ATOM 1014 O TYR A 884 -24.339 -22.674 -38.008 1.00 1.24 O ATOM 1015 CB TYR A 884 -25.319 -22.954 -41.339 1.00 1.85 C ATOM 1016 CG TYR A 884 -25.621 -24.280 -42.029 1.00 1.85 C ATOM 1017 CD1 TYR A 884 -25.019 -24.618 -43.238 1.00 2.07 C ATOM 1018 CD2 TYR A 884 -26.548 -25.168 -41.494 1.00 1.99 C ATOM 1019 CE1 TYR A 884 -25.328 -25.799 -43.884 1.00 2.36 C ATOM 1020 CE2 TYR A 884 -26.853 -26.355 -42.133 1.00 2.24 C ATOM 1021 CZ TYR A 884 -26.242 -26.664 -43.328 1.00 2.40 C ATOM 1022 OH TYR A 884 -26.556 -27.837 -43.977 1.00 2.84 O ATOM 0 H TYR A 884 -22.212 -22.883 -41.316 1.00 1.69 H new ATOM 0 HA TYR A 884 -23.784 -21.844 -40.309 1.00 1.56 H new ATOM 0 HB2 TYR A 884 -26.200 -22.669 -40.764 1.00 1.85 H new ATOM 0 HB3 TYR A 884 -25.185 -22.198 -42.113 1.00 1.85 H new ATOM 0 HD1 TYR A 884 -24.298 -23.945 -43.678 1.00 2.07 H new ATOM 0 HD2 TYR A 884 -27.038 -24.926 -40.563 1.00 1.99 H new ATOM 0 HE1 TYR A 884 -24.853 -26.043 -44.823 1.00 2.36 H new ATOM 0 HE2 TYR A 884 -27.568 -27.037 -41.697 1.00 2.24 H new ATOM 0 HH TYR A 884 -27.216 -28.335 -43.451 1.00 2.84 H new ATOM 1032 N ARG A 885 -24.962 -24.599 -38.966 1.00 1.14 N ATOM 1033 CA ARG A 885 -25.690 -25.114 -37.841 1.00 1.03 C ATOM 1034 C ARG A 885 -24.914 -24.997 -36.523 1.00 0.90 C ATOM 1035 O ARG A 885 -25.499 -24.923 -35.448 1.00 0.84 O ATOM 1036 CB ARG A 885 -26.109 -26.566 -38.091 1.00 1.24 C ATOM 1037 CG ARG A 885 -27.433 -26.944 -37.444 1.00 1.61 C ATOM 1038 CD ARG A 885 -27.291 -27.087 -35.938 1.00 1.94 C ATOM 1039 NE ARG A 885 -27.571 -28.447 -35.479 1.00 2.47 N ATOM 1040 CZ ARG A 885 -28.384 -28.738 -34.464 1.00 2.81 C ATOM 1041 NH1 ARG A 885 -29.027 -27.770 -33.824 1.00 3.10 N ATOM 1042 NH2 ARG A 885 -28.556 -30.001 -34.094 1.00 3.36 N ATOM 0 H ARG A 885 -24.846 -25.271 -39.724 1.00 1.14 H new ATOM 0 HA ARG A 885 -26.581 -24.496 -37.735 1.00 1.03 H new ATOM 0 HB2 ARG A 885 -26.180 -26.734 -39.166 1.00 1.24 H new ATOM 0 HB3 ARG A 885 -25.330 -27.229 -37.715 1.00 1.24 H new ATOM 0 HG2 ARG A 885 -28.181 -26.184 -37.670 1.00 1.61 H new ATOM 0 HG3 ARG A 885 -27.793 -27.881 -37.868 1.00 1.61 H new ATOM 0 HD2 ARG A 885 -26.280 -26.808 -35.643 1.00 1.94 H new ATOM 0 HD3 ARG A 885 -27.970 -26.392 -35.444 1.00 1.94 H new ATOM 0 HE ARG A 885 -27.116 -29.220 -35.965 1.00 2.47 H new ATOM 0 HH11 ARG A 885 -28.900 -26.799 -34.108 1.00 3.10 H new ATOM 0 HH12 ARG A 885 -29.648 -27.997 -33.048 1.00 3.10 H new ATOM 0 HH21 ARG A 885 -28.066 -30.748 -34.586 1.00 3.36 H new ATOM 0 HH22 ARG A 885 -29.178 -30.225 -33.317 1.00 3.36 H new ATOM 1056 N LEU A 886 -23.602 -24.989 -36.606 1.00 0.97 N ATOM 1057 CA LEU A 886 -22.773 -25.050 -35.400 1.00 0.97 C ATOM 1058 C LEU A 886 -22.991 -23.789 -34.580 1.00 0.82 C ATOM 1059 O LEU A 886 -23.101 -23.812 -33.346 1.00 0.79 O ATOM 1060 CB LEU A 886 -21.289 -25.207 -35.759 1.00 1.21 C ATOM 1061 CG LEU A 886 -20.774 -24.281 -36.863 1.00 1.54 C ATOM 1062 CD1 LEU A 886 -19.745 -23.309 -36.306 1.00 1.90 C ATOM 1063 CD2 LEU A 886 -20.178 -25.094 -38.003 1.00 2.34 C ATOM 0 H LEU A 886 -23.081 -24.942 -37.481 1.00 0.97 H new ATOM 0 HA LEU A 886 -23.065 -25.921 -34.813 1.00 0.97 H new ATOM 0 HB2 LEU A 886 -20.696 -25.036 -34.860 1.00 1.21 H new ATOM 0 HB3 LEU A 886 -21.115 -26.239 -36.064 1.00 1.21 H new ATOM 0 HG LEU A 886 -21.614 -23.706 -37.252 1.00 1.54 H new ATOM 0 HD11 LEU A 886 -19.390 -22.658 -37.105 1.00 1.90 H new ATOM 0 HD12 LEU A 886 -20.202 -22.705 -35.522 1.00 1.90 H new ATOM 0 HD13 LEU A 886 -18.905 -23.866 -35.891 1.00 1.90 H new ATOM 0 HD21 LEU A 886 -19.816 -24.420 -38.780 1.00 2.34 H new ATOM 0 HD22 LEU A 886 -19.349 -25.693 -37.628 1.00 2.34 H new ATOM 0 HD23 LEU A 886 -20.942 -25.751 -38.419 1.00 2.34 H new ATOM 1075 N THR A 887 -23.125 -22.697 -35.291 1.00 0.80 N ATOM 1076 CA THR A 887 -23.387 -21.425 -34.674 1.00 0.77 C ATOM 1077 C THR A 887 -24.858 -21.358 -34.286 1.00 0.66 C ATOM 1078 O THR A 887 -25.244 -20.655 -33.353 1.00 0.65 O ATOM 1079 CB THR A 887 -23.028 -20.277 -35.629 1.00 0.94 C ATOM 1080 OG1 THR A 887 -21.650 -20.368 -36.020 1.00 1.28 O ATOM 1081 CG2 THR A 887 -23.294 -18.932 -34.988 1.00 1.09 C ATOM 0 H THR A 887 -23.056 -22.667 -36.308 1.00 0.80 H new ATOM 0 HA THR A 887 -22.770 -21.320 -33.781 1.00 0.77 H new ATOM 0 HB THR A 887 -23.658 -20.366 -36.514 1.00 0.94 H new ATOM 0 HG1 THR A 887 -21.346 -19.498 -36.352 1.00 1.28 H new ATOM 0 HG21 THR A 887 -23.031 -18.138 -35.686 1.00 1.09 H new ATOM 0 HG22 THR A 887 -24.350 -18.854 -34.731 1.00 1.09 H new ATOM 0 HG23 THR A 887 -22.693 -18.834 -34.084 1.00 1.09 H new ATOM 1089 N GLN A 888 -25.683 -22.106 -35.014 1.00 0.66 N ATOM 1090 CA GLN A 888 -27.093 -22.234 -34.675 1.00 0.66 C ATOM 1091 C GLN A 888 -27.218 -22.806 -33.273 1.00 0.63 C ATOM 1092 O GLN A 888 -28.054 -22.375 -32.491 1.00 0.65 O ATOM 1093 CB GLN A 888 -27.814 -23.134 -35.680 1.00 0.77 C ATOM 1094 CG GLN A 888 -29.318 -23.182 -35.503 1.00 1.06 C ATOM 1095 CD GLN A 888 -29.805 -24.527 -35.008 1.00 1.38 C ATOM 1096 OE1 GLN A 888 -29.241 -25.101 -34.075 1.00 2.17 O ATOM 1097 NE2 GLN A 888 -30.835 -25.055 -35.648 1.00 1.84 N ATOM 0 H GLN A 888 -25.398 -22.631 -35.841 1.00 0.66 H new ATOM 0 HA GLN A 888 -27.559 -21.249 -34.712 1.00 0.66 H new ATOM 0 HB2 GLN A 888 -27.589 -22.787 -36.688 1.00 0.77 H new ATOM 0 HB3 GLN A 888 -27.417 -24.146 -35.595 1.00 0.77 H new ATOM 0 HG2 GLN A 888 -29.622 -22.408 -34.798 1.00 1.06 H new ATOM 0 HG3 GLN A 888 -29.799 -22.953 -36.454 1.00 1.06 H new ATOM 0 HE21 GLN A 888 -31.274 -24.546 -36.416 1.00 1.84 H new ATOM 0 HE22 GLN A 888 -31.191 -25.971 -35.374 1.00 1.84 H new ATOM 1106 N ARG A 889 -26.363 -23.777 -32.968 1.00 0.64 N ATOM 1107 CA ARG A 889 -26.273 -24.348 -31.639 1.00 0.66 C ATOM 1108 C ARG A 889 -25.926 -23.277 -30.608 1.00 0.63 C ATOM 1109 O ARG A 889 -26.505 -23.248 -29.521 1.00 0.67 O ATOM 1110 CB ARG A 889 -25.228 -25.462 -31.618 1.00 0.71 C ATOM 1111 CG ARG A 889 -25.744 -26.750 -31.013 1.00 0.94 C ATOM 1112 CD ARG A 889 -25.787 -26.654 -29.503 1.00 1.02 C ATOM 1113 NE ARG A 889 -27.057 -27.132 -28.957 1.00 1.36 N ATOM 1114 CZ ARG A 889 -27.341 -28.412 -28.714 1.00 1.67 C ATOM 1115 NH1 ARG A 889 -26.436 -29.358 -28.938 1.00 2.05 N ATOM 1116 NH2 ARG A 889 -28.538 -28.740 -28.240 1.00 2.36 N ATOM 0 H ARG A 889 -25.714 -24.187 -33.640 1.00 0.64 H new ATOM 0 HA ARG A 889 -27.245 -24.767 -31.378 1.00 0.66 H new ATOM 0 HB2 ARG A 889 -24.892 -25.655 -32.637 1.00 0.71 H new ATOM 0 HB3 ARG A 889 -24.358 -25.125 -31.054 1.00 0.71 H new ATOM 0 HG2 ARG A 889 -26.741 -26.964 -31.397 1.00 0.94 H new ATOM 0 HG3 ARG A 889 -25.103 -27.580 -31.311 1.00 0.94 H new ATOM 0 HD2 ARG A 889 -24.969 -27.237 -29.080 1.00 1.02 H new ATOM 0 HD3 ARG A 889 -25.630 -25.618 -29.201 1.00 1.02 H new ATOM 0 HE ARG A 889 -27.775 -26.438 -28.748 1.00 1.36 H new ATOM 0 HH11 ARG A 889 -25.515 -29.108 -29.299 1.00 2.05 H new ATOM 0 HH12 ARG A 889 -26.662 -30.335 -28.749 1.00 2.05 H new ATOM 0 HH21 ARG A 889 -29.233 -28.015 -28.064 1.00 2.36 H new ATOM 0 HH22 ARG A 889 -28.762 -29.717 -28.052 1.00 2.36 H new ATOM 1130 N ILE A 890 -24.986 -22.397 -30.947 1.00 0.61 N ATOM 1131 CA ILE A 890 -24.642 -21.280 -30.061 1.00 0.63 C ATOM 1132 C ILE A 890 -25.854 -20.356 -29.855 1.00 0.62 C ATOM 1133 O ILE A 890 -26.041 -19.779 -28.782 1.00 0.67 O ATOM 1134 CB ILE A 890 -23.410 -20.480 -30.584 1.00 0.69 C ATOM 1135 CG1 ILE A 890 -22.386 -20.293 -29.464 1.00 1.22 C ATOM 1136 CG2 ILE A 890 -23.801 -19.126 -31.162 1.00 0.71 C ATOM 1137 CD1 ILE A 890 -20.966 -20.153 -29.962 1.00 1.71 C ATOM 0 H ILE A 890 -24.453 -22.431 -31.816 1.00 0.61 H new ATOM 0 HA ILE A 890 -24.363 -21.702 -29.096 1.00 0.63 H new ATOM 0 HB ILE A 890 -22.968 -21.064 -31.391 1.00 0.69 H new ATOM 0 HG12 ILE A 890 -22.649 -19.407 -28.886 1.00 1.22 H new ATOM 0 HG13 ILE A 890 -22.442 -21.144 -28.785 1.00 1.22 H new ATOM 0 HG21 ILE A 890 -22.908 -18.608 -31.512 1.00 0.71 H new ATOM 0 HG22 ILE A 890 -24.487 -19.271 -31.996 1.00 0.71 H new ATOM 0 HG23 ILE A 890 -24.288 -18.528 -30.391 1.00 0.71 H new ATOM 0 HD11 ILE A 890 -20.294 -20.024 -29.114 1.00 1.71 H new ATOM 0 HD12 ILE A 890 -20.684 -21.049 -30.515 1.00 1.71 H new ATOM 0 HD13 ILE A 890 -20.894 -19.285 -30.617 1.00 1.71 H new ATOM 1149 N ARG A 891 -26.690 -20.251 -30.884 1.00 0.61 N ATOM 1150 CA ARG A 891 -27.901 -19.441 -30.821 1.00 0.67 C ATOM 1151 C ARG A 891 -28.981 -20.142 -29.984 1.00 0.72 C ATOM 1152 O ARG A 891 -29.780 -19.488 -29.314 1.00 0.80 O ATOM 1153 CB ARG A 891 -28.399 -19.148 -32.246 1.00 0.73 C ATOM 1154 CG ARG A 891 -29.911 -19.061 -32.388 1.00 0.95 C ATOM 1155 CD ARG A 891 -30.451 -20.180 -33.261 1.00 1.10 C ATOM 1156 NE ARG A 891 -31.167 -19.667 -34.426 1.00 1.37 N ATOM 1157 CZ ARG A 891 -32.470 -19.851 -34.638 1.00 1.59 C ATOM 1158 NH1 ARG A 891 -33.186 -20.592 -33.793 1.00 1.97 N ATOM 1159 NH2 ARG A 891 -33.057 -19.309 -35.700 1.00 2.24 N ATOM 0 H ARG A 891 -26.548 -20.721 -31.778 1.00 0.61 H new ATOM 0 HA ARG A 891 -27.674 -18.494 -30.331 1.00 0.67 H new ATOM 0 HB2 ARG A 891 -27.962 -18.208 -32.582 1.00 0.73 H new ATOM 0 HB3 ARG A 891 -28.030 -19.928 -32.912 1.00 0.73 H new ATOM 0 HG2 ARG A 891 -30.374 -19.111 -31.402 1.00 0.95 H new ATOM 0 HG3 ARG A 891 -30.183 -18.098 -32.819 1.00 0.95 H new ATOM 0 HD2 ARG A 891 -29.627 -20.812 -33.591 1.00 1.10 H new ATOM 0 HD3 ARG A 891 -31.119 -20.809 -32.673 1.00 1.10 H new ATOM 0 HE ARG A 891 -30.639 -19.136 -35.119 1.00 1.37 H new ATOM 0 HH11 ARG A 891 -32.737 -21.019 -32.983 1.00 1.97 H new ATOM 0 HH12 ARG A 891 -34.183 -20.732 -33.956 1.00 1.97 H new ATOM 0 HH21 ARG A 891 -32.510 -18.751 -36.355 1.00 2.24 H new ATOM 0 HH22 ARG A 891 -34.054 -19.452 -35.860 1.00 2.24 H new ATOM 1173 N GLN A 892 -28.985 -21.474 -30.021 1.00 0.74 N ATOM 1174 CA GLN A 892 -29.928 -22.269 -29.240 1.00 0.84 C ATOM 1175 C GLN A 892 -29.632 -22.124 -27.752 1.00 0.87 C ATOM 1176 O GLN A 892 -30.519 -22.265 -26.910 1.00 0.99 O ATOM 1177 CB GLN A 892 -29.854 -23.745 -29.647 1.00 0.91 C ATOM 1178 CG GLN A 892 -30.277 -24.017 -31.082 1.00 1.23 C ATOM 1179 CD GLN A 892 -31.702 -23.592 -31.361 1.00 1.87 C ATOM 1180 OE1 GLN A 892 -31.949 -22.518 -31.910 1.00 2.62 O ATOM 1181 NE2 GLN A 892 -32.652 -24.432 -30.986 1.00 2.39 N ATOM 0 H GLN A 892 -28.341 -22.026 -30.587 1.00 0.74 H new ATOM 0 HA GLN A 892 -30.935 -21.903 -29.439 1.00 0.84 H new ATOM 0 HB2 GLN A 892 -28.832 -24.098 -29.508 1.00 0.91 H new ATOM 0 HB3 GLN A 892 -30.486 -24.327 -28.977 1.00 0.91 H new ATOM 0 HG2 GLN A 892 -29.606 -23.490 -31.760 1.00 1.23 H new ATOM 0 HG3 GLN A 892 -30.172 -25.081 -31.292 1.00 1.23 H new ATOM 0 HE21 GLN A 892 -32.405 -25.312 -30.534 1.00 2.39 H new ATOM 0 HE22 GLN A 892 -33.632 -24.200 -31.149 1.00 2.39 H new ATOM 1190 N LEU A 893 -28.373 -21.858 -27.436 1.00 0.81 N ATOM 1191 CA LEU A 893 -27.980 -21.569 -26.070 1.00 0.87 C ATOM 1192 C LEU A 893 -28.558 -20.224 -25.647 1.00 0.88 C ATOM 1193 O LEU A 893 -29.186 -20.106 -24.596 1.00 1.05 O ATOM 1194 CB LEU A 893 -26.454 -21.558 -25.945 1.00 0.90 C ATOM 1195 CG LEU A 893 -25.916 -21.149 -24.572 1.00 1.12 C ATOM 1196 CD1 LEU A 893 -25.384 -22.361 -23.825 1.00 1.48 C ATOM 1197 CD2 LEU A 893 -24.832 -20.093 -24.719 1.00 1.91 C ATOM 0 H LEU A 893 -27.607 -21.837 -28.110 1.00 0.81 H new ATOM 0 HA LEU A 893 -28.370 -22.347 -25.414 1.00 0.87 H new ATOM 0 HB2 LEU A 893 -26.079 -22.553 -26.183 1.00 0.90 H new ATOM 0 HB3 LEU A 893 -26.049 -20.877 -26.694 1.00 0.90 H new ATOM 0 HG LEU A 893 -26.735 -20.723 -23.993 1.00 1.12 H new ATOM 0 HD11 LEU A 893 -25.006 -22.051 -22.851 1.00 1.48 H new ATOM 0 HD12 LEU A 893 -26.187 -23.086 -23.689 1.00 1.48 H new ATOM 0 HD13 LEU A 893 -24.577 -22.817 -24.399 1.00 1.48 H new ATOM 0 HD21 LEU A 893 -24.460 -19.813 -23.733 1.00 1.91 H new ATOM 0 HD22 LEU A 893 -24.012 -20.494 -25.316 1.00 1.91 H new ATOM 0 HD23 LEU A 893 -25.245 -19.214 -25.214 1.00 1.91 H new ATOM 1209 N GLY A 894 -28.367 -19.222 -26.493 1.00 0.82 N ATOM 1210 CA GLY A 894 -28.869 -17.897 -26.200 1.00 0.87 C ATOM 1211 C GLY A 894 -27.805 -17.008 -25.594 1.00 0.82 C ATOM 1212 O GLY A 894 -27.949 -16.530 -24.468 1.00 1.12 O ATOM 0 H GLY A 894 -27.871 -19.305 -27.380 1.00 0.82 H new ATOM 0 HA2 GLY A 894 -29.244 -17.441 -27.116 1.00 0.87 H new ATOM 0 HA3 GLY A 894 -29.712 -17.973 -25.513 1.00 0.87 H new ATOM 1216 N LEU A 895 -26.731 -16.794 -26.340 1.00 0.75 N ATOM 1217 CA LEU A 895 -25.628 -15.971 -25.869 1.00 0.81 C ATOM 1218 C LEU A 895 -25.837 -14.506 -26.247 1.00 0.85 C ATOM 1219 O LEU A 895 -26.438 -14.193 -27.277 1.00 1.21 O ATOM 1220 CB LEU A 895 -24.296 -16.496 -26.424 1.00 1.19 C ATOM 1221 CG LEU A 895 -23.862 -15.926 -27.780 1.00 2.21 C ATOM 1222 CD1 LEU A 895 -22.381 -16.180 -28.009 1.00 2.89 C ATOM 1223 CD2 LEU A 895 -24.684 -16.528 -28.912 1.00 2.82 C ATOM 0 H LEU A 895 -26.600 -17.180 -27.275 1.00 0.75 H new ATOM 0 HA LEU A 895 -25.596 -16.031 -24.781 1.00 0.81 H new ATOM 0 HB2 LEU A 895 -23.513 -16.284 -25.696 1.00 1.19 H new ATOM 0 HB3 LEU A 895 -24.364 -17.580 -26.513 1.00 1.19 H new ATOM 0 HG LEU A 895 -24.037 -14.850 -27.769 1.00 2.21 H new ATOM 0 HD11 LEU A 895 -22.087 -15.770 -28.975 1.00 2.89 H new ATOM 0 HD12 LEU A 895 -21.803 -15.699 -27.220 1.00 2.89 H new ATOM 0 HD13 LEU A 895 -22.190 -17.253 -27.997 1.00 2.89 H new ATOM 0 HD21 LEU A 895 -24.357 -16.107 -29.863 1.00 2.82 H new ATOM 0 HD22 LEU A 895 -24.546 -17.609 -28.927 1.00 2.82 H new ATOM 0 HD23 LEU A 895 -25.738 -16.299 -28.758 1.00 2.82 H new ATOM 1235 N THR A 896 -25.348 -13.620 -25.396 1.00 0.91 N ATOM 1236 CA THR A 896 -25.497 -12.189 -25.591 1.00 1.21 C ATOM 1237 C THR A 896 -24.367 -11.613 -26.439 1.00 1.12 C ATOM 1238 O THR A 896 -24.568 -10.685 -27.226 1.00 1.48 O ATOM 1239 CB THR A 896 -25.489 -11.491 -24.225 1.00 1.68 C ATOM 1240 OG1 THR A 896 -25.151 -12.446 -23.208 1.00 2.49 O ATOM 1241 CG2 THR A 896 -26.839 -10.877 -23.918 1.00 1.70 C ATOM 0 H THR A 896 -24.837 -13.873 -24.551 1.00 0.91 H new ATOM 0 HA THR A 896 -26.439 -12.019 -26.112 1.00 1.21 H new ATOM 0 HB THR A 896 -24.749 -10.691 -24.248 1.00 1.68 H new ATOM 0 HG1 THR A 896 -25.143 -12.004 -22.334 1.00 2.49 H new ATOM 0 HG21 THR A 896 -26.804 -10.389 -22.944 1.00 1.70 H new ATOM 0 HG22 THR A 896 -27.087 -10.142 -24.683 1.00 1.70 H new ATOM 0 HG23 THR A 896 -27.599 -11.658 -23.906 1.00 1.70 H new ATOM 1249 N LEU A 897 -23.184 -12.177 -26.273 1.00 0.81 N ATOM 1250 CA LEU A 897 -21.977 -11.635 -26.874 1.00 0.78 C ATOM 1251 C LEU A 897 -21.881 -11.974 -28.364 1.00 0.56 C ATOM 1252 O LEU A 897 -22.502 -12.930 -28.832 1.00 0.57 O ATOM 1253 CB LEU A 897 -20.759 -12.158 -26.113 1.00 0.98 C ATOM 1254 CG LEU A 897 -20.645 -13.682 -26.028 1.00 0.92 C ATOM 1255 CD1 LEU A 897 -19.353 -14.156 -26.673 1.00 1.20 C ATOM 1256 CD2 LEU A 897 -20.721 -14.147 -24.581 1.00 1.40 C ATOM 0 H LEU A 897 -23.032 -13.021 -25.720 1.00 0.81 H new ATOM 0 HA LEU A 897 -22.011 -10.548 -26.802 1.00 0.78 H new ATOM 0 HB2 LEU A 897 -19.859 -11.769 -26.589 1.00 0.98 H new ATOM 0 HB3 LEU A 897 -20.783 -11.755 -25.101 1.00 0.98 H new ATOM 0 HG LEU A 897 -21.483 -14.119 -26.572 1.00 0.92 H new ATOM 0 HD11 LEU A 897 -19.289 -15.242 -26.603 1.00 1.20 H new ATOM 0 HD12 LEU A 897 -19.339 -13.858 -27.721 1.00 1.20 H new ATOM 0 HD13 LEU A 897 -18.503 -13.708 -26.157 1.00 1.20 H new ATOM 0 HD21 LEU A 897 -20.638 -15.233 -24.543 1.00 1.40 H new ATOM 0 HD22 LEU A 897 -19.905 -13.701 -24.012 1.00 1.40 H new ATOM 0 HD23 LEU A 897 -21.674 -13.841 -24.150 1.00 1.40 H new ATOM 1268 N PRO A 898 -21.109 -11.177 -29.127 1.00 0.49 N ATOM 1269 CA PRO A 898 -20.963 -11.346 -30.574 1.00 0.42 C ATOM 1270 C PRO A 898 -20.008 -12.475 -30.959 1.00 0.38 C ATOM 1271 O PRO A 898 -19.030 -12.772 -30.248 1.00 0.42 O ATOM 1272 CB PRO A 898 -20.402 -9.993 -31.050 1.00 0.50 C ATOM 1273 CG PRO A 898 -20.333 -9.119 -29.837 1.00 0.73 C ATOM 1274 CD PRO A 898 -20.324 -10.036 -28.650 1.00 0.63 C ATOM 0 HA PRO A 898 -21.914 -11.619 -31.031 1.00 0.42 H new ATOM 0 HB2 PRO A 898 -19.416 -10.116 -31.497 1.00 0.50 H new ATOM 0 HB3 PRO A 898 -21.045 -9.552 -31.812 1.00 0.50 H new ATOM 0 HG2 PRO A 898 -19.436 -8.500 -29.856 1.00 0.73 H new ATOM 0 HG3 PRO A 898 -21.187 -8.442 -29.798 1.00 0.73 H new ATOM 0 HD2 PRO A 898 -19.312 -10.328 -28.370 1.00 0.63 H new ATOM 0 HD3 PRO A 898 -20.775 -9.570 -27.774 1.00 0.63 H new ATOM 1282 N VAL A 899 -20.300 -13.104 -32.095 1.00 0.36 N ATOM 1283 CA VAL A 899 -19.457 -14.162 -32.623 1.00 0.39 C ATOM 1284 C VAL A 899 -18.922 -13.786 -34.005 1.00 0.39 C ATOM 1285 O VAL A 899 -19.677 -13.386 -34.899 1.00 0.47 O ATOM 1286 CB VAL A 899 -20.211 -15.509 -32.704 1.00 0.47 C ATOM 1287 CG1 VAL A 899 -19.322 -16.602 -33.279 1.00 0.64 C ATOM 1288 CG2 VAL A 899 -20.724 -15.912 -31.330 1.00 0.50 C ATOM 0 H VAL A 899 -21.119 -12.895 -32.666 1.00 0.36 H new ATOM 0 HA VAL A 899 -18.621 -14.282 -31.933 1.00 0.39 H new ATOM 0 HB VAL A 899 -21.062 -15.380 -33.373 1.00 0.47 H new ATOM 0 HG11 VAL A 899 -19.879 -17.538 -33.324 1.00 0.64 H new ATOM 0 HG12 VAL A 899 -19.003 -16.321 -34.283 1.00 0.64 H new ATOM 0 HG13 VAL A 899 -18.446 -16.731 -32.643 1.00 0.64 H new ATOM 0 HG21 VAL A 899 -21.253 -16.862 -31.403 1.00 0.50 H new ATOM 0 HG22 VAL A 899 -19.883 -16.016 -30.644 1.00 0.50 H new ATOM 0 HG23 VAL A 899 -21.404 -15.146 -30.957 1.00 0.50 H new ATOM 1298 N ILE A 900 -17.617 -13.897 -34.161 1.00 0.37 N ATOM 1299 CA ILE A 900 -16.967 -13.643 -35.429 1.00 0.38 C ATOM 1300 C ILE A 900 -16.664 -14.964 -36.125 1.00 0.40 C ATOM 1301 O ILE A 900 -15.752 -15.692 -35.732 1.00 0.48 O ATOM 1302 CB ILE A 900 -15.659 -12.843 -35.250 1.00 0.42 C ATOM 1303 CG1 ILE A 900 -15.693 -12.041 -33.945 1.00 0.53 C ATOM 1304 CG2 ILE A 900 -15.451 -11.916 -36.437 1.00 0.61 C ATOM 1305 CD1 ILE A 900 -14.345 -11.488 -33.537 1.00 0.64 C ATOM 0 H ILE A 900 -16.979 -14.166 -33.412 1.00 0.37 H new ATOM 0 HA ILE A 900 -17.646 -13.047 -36.038 1.00 0.38 H new ATOM 0 HB ILE A 900 -14.825 -13.543 -35.199 1.00 0.42 H new ATOM 0 HG12 ILE A 900 -16.397 -11.216 -34.054 1.00 0.53 H new ATOM 0 HG13 ILE A 900 -16.071 -12.679 -33.146 1.00 0.53 H new ATOM 0 HG21 ILE A 900 -14.526 -11.355 -36.303 1.00 0.61 H new ATOM 0 HG22 ILE A 900 -15.389 -12.505 -37.352 1.00 0.61 H new ATOM 0 HG23 ILE A 900 -16.289 -11.222 -36.508 1.00 0.61 H new ATOM 0 HD11 ILE A 900 -14.447 -10.932 -32.605 1.00 0.64 H new ATOM 0 HD12 ILE A 900 -13.643 -12.309 -33.395 1.00 0.64 H new ATOM 0 HD13 ILE A 900 -13.973 -10.823 -34.317 1.00 0.64 H new ATOM 1317 N GLY A 901 -17.439 -15.276 -37.145 1.00 0.39 N ATOM 1318 CA GLY A 901 -17.300 -16.544 -37.821 1.00 0.44 C ATOM 1319 C GLY A 901 -16.291 -16.492 -38.942 1.00 0.40 C ATOM 1320 O GLY A 901 -16.580 -15.991 -40.027 1.00 0.48 O ATOM 0 H GLY A 901 -18.168 -14.669 -37.520 1.00 0.39 H new ATOM 0 HA2 GLY A 901 -17.000 -17.305 -37.101 1.00 0.44 H new ATOM 0 HA3 GLY A 901 -18.268 -16.847 -38.221 1.00 0.44 H new ATOM 1324 N VAL A 902 -15.101 -16.996 -38.672 1.00 0.38 N ATOM 1325 CA VAL A 902 -14.064 -17.085 -39.682 1.00 0.39 C ATOM 1326 C VAL A 902 -14.383 -18.252 -40.610 1.00 0.40 C ATOM 1327 O VAL A 902 -14.548 -19.381 -40.160 1.00 0.59 O ATOM 1328 CB VAL A 902 -12.669 -17.276 -39.046 1.00 0.51 C ATOM 1329 CG1 VAL A 902 -11.596 -16.656 -39.919 1.00 0.89 C ATOM 1330 CG2 VAL A 902 -12.626 -16.677 -37.645 1.00 1.04 C ATOM 0 H VAL A 902 -14.828 -17.352 -37.756 1.00 0.38 H new ATOM 0 HA VAL A 902 -14.040 -16.152 -40.245 1.00 0.39 H new ATOM 0 HB VAL A 902 -12.476 -18.346 -38.967 1.00 0.51 H new ATOM 0 HG11 VAL A 902 -10.621 -16.801 -39.455 1.00 0.89 H new ATOM 0 HG12 VAL A 902 -11.605 -17.132 -40.900 1.00 0.89 H new ATOM 0 HG13 VAL A 902 -11.790 -15.589 -40.031 1.00 0.89 H new ATOM 0 HG21 VAL A 902 -11.634 -16.823 -37.217 1.00 1.04 H new ATOM 0 HG22 VAL A 902 -12.844 -15.610 -37.698 1.00 1.04 H new ATOM 0 HG23 VAL A 902 -13.369 -17.168 -37.016 1.00 1.04 H new ATOM 1340 N THR A 903 -14.508 -17.976 -41.897 1.00 0.44 N ATOM 1341 CA THR A 903 -14.990 -18.974 -42.836 1.00 0.53 C ATOM 1342 C THR A 903 -14.053 -19.116 -44.030 1.00 0.59 C ATOM 1343 O THR A 903 -13.329 -18.178 -44.381 1.00 0.72 O ATOM 1344 CB THR A 903 -16.403 -18.611 -43.331 1.00 0.67 C ATOM 1345 OG1 THR A 903 -16.415 -17.267 -43.829 1.00 0.89 O ATOM 1346 CG2 THR A 903 -17.427 -18.746 -42.210 1.00 0.83 C ATOM 0 H THR A 903 -14.283 -17.073 -42.314 1.00 0.44 H new ATOM 0 HA THR A 903 -15.024 -19.928 -42.309 1.00 0.53 H new ATOM 0 HB THR A 903 -16.670 -19.302 -44.130 1.00 0.67 H new ATOM 0 HG1 THR A 903 -15.637 -16.782 -43.481 1.00 0.89 H new ATOM 0 HG21 THR A 903 -18.416 -18.484 -42.587 1.00 0.83 H new ATOM 0 HG22 THR A 903 -17.437 -19.774 -41.849 1.00 0.83 H new ATOM 0 HG23 THR A 903 -17.161 -18.077 -41.392 1.00 0.83 H new ATOM 1354 N ALA A 904 -14.055 -20.293 -44.644 1.00 0.72 N ATOM 1355 CA ALA A 904 -13.223 -20.541 -45.811 1.00 0.84 C ATOM 1356 C ALA A 904 -13.923 -21.451 -46.819 1.00 0.92 C ATOM 1357 O ALA A 904 -14.122 -22.636 -46.556 1.00 1.19 O ATOM 1358 CB ALA A 904 -11.890 -21.148 -45.392 1.00 1.07 C ATOM 0 H ALA A 904 -14.623 -21.088 -44.353 1.00 0.72 H new ATOM 0 HA ALA A 904 -13.042 -19.582 -46.297 1.00 0.84 H new ATOM 0 HB1 ALA A 904 -11.278 -21.328 -46.276 1.00 1.07 H new ATOM 0 HB2 ALA A 904 -11.370 -20.460 -44.725 1.00 1.07 H new ATOM 0 HB3 ALA A 904 -12.066 -22.091 -44.875 1.00 1.07 H new ATOM 1364 N ASN A 905 -14.302 -20.877 -47.961 1.00 1.03 N ATOM 1365 CA ASN A 905 -14.812 -21.643 -49.106 1.00 1.27 C ATOM 1366 C ASN A 905 -16.138 -22.344 -48.798 1.00 1.48 C ATOM 1367 O ASN A 905 -16.255 -23.561 -48.956 1.00 2.14 O ATOM 1368 CB ASN A 905 -13.768 -22.674 -49.561 1.00 1.73 C ATOM 1369 CG ASN A 905 -13.874 -23.020 -51.036 1.00 2.13 C ATOM 1370 OD1 ASN A 905 -12.926 -22.835 -51.798 1.00 2.42 O ATOM 1371 ND2 ASN A 905 -15.022 -23.535 -51.448 1.00 2.70 N ATOM 0 H ASN A 905 -14.266 -19.870 -48.122 1.00 1.03 H new ATOM 0 HA ASN A 905 -15.001 -20.930 -49.909 1.00 1.27 H new ATOM 0 HB2 ASN A 905 -12.770 -22.286 -49.356 1.00 1.73 H new ATOM 0 HB3 ASN A 905 -13.884 -23.584 -48.972 1.00 1.73 H new ATOM 0 HD21 ASN A 905 -15.143 -23.793 -52.427 1.00 2.70 H new ATOM 0 HD22 ASN A 905 -15.786 -23.674 -50.786 1.00 2.70 H new ATOM 1378 N ALA A 906 -17.140 -21.583 -48.382 1.00 1.42 N ATOM 1379 CA ALA A 906 -18.466 -22.146 -48.151 1.00 1.94 C ATOM 1380 C ALA A 906 -19.438 -21.692 -49.236 1.00 2.10 C ATOM 1381 O ALA A 906 -20.406 -22.386 -49.547 1.00 2.81 O ATOM 1382 CB ALA A 906 -18.981 -21.763 -46.769 1.00 2.30 C ATOM 0 H ALA A 906 -17.064 -20.583 -48.198 1.00 1.42 H new ATOM 0 HA ALA A 906 -18.389 -23.232 -48.195 1.00 1.94 H new ATOM 0 HB1 ALA A 906 -19.971 -22.193 -46.618 1.00 2.30 H new ATOM 0 HB2 ALA A 906 -18.300 -22.144 -46.008 1.00 2.30 H new ATOM 0 HB3 ALA A 906 -19.041 -20.677 -46.691 1.00 2.30 H new ATOM 1388 N LEU A 907 -19.166 -20.508 -49.796 1.00 1.83 N ATOM 1389 CA LEU A 907 -19.966 -19.933 -50.885 1.00 2.05 C ATOM 1390 C LEU A 907 -21.390 -19.636 -50.433 1.00 1.86 C ATOM 1391 O LEU A 907 -22.297 -19.468 -51.252 1.00 2.51 O ATOM 1392 CB LEU A 907 -19.980 -20.856 -52.105 1.00 2.52 C ATOM 1393 CG LEU A 907 -18.674 -20.899 -52.891 1.00 3.20 C ATOM 1394 CD1 LEU A 907 -18.415 -22.300 -53.410 1.00 3.93 C ATOM 1395 CD2 LEU A 907 -18.707 -19.902 -54.040 1.00 3.55 C ATOM 0 H LEU A 907 -18.384 -19.920 -49.507 1.00 1.83 H new ATOM 0 HA LEU A 907 -19.496 -18.991 -51.169 1.00 2.05 H new ATOM 0 HB2 LEU A 907 -20.223 -21.866 -51.776 1.00 2.52 H new ATOM 0 HB3 LEU A 907 -20.780 -20.538 -52.774 1.00 2.52 H new ATOM 0 HG LEU A 907 -17.860 -20.622 -52.221 1.00 3.20 H new ATOM 0 HD11 LEU A 907 -17.479 -22.314 -53.969 1.00 3.93 H new ATOM 0 HD12 LEU A 907 -18.347 -22.992 -52.571 1.00 3.93 H new ATOM 0 HD13 LEU A 907 -19.233 -22.603 -54.064 1.00 3.93 H new ATOM 0 HD21 LEU A 907 -17.766 -19.948 -54.589 1.00 3.55 H new ATOM 0 HD22 LEU A 907 -19.531 -20.147 -54.711 1.00 3.55 H new ATOM 0 HD23 LEU A 907 -18.848 -18.896 -53.645 1.00 3.55 H new ATOM 1407 N ALA A 908 -21.570 -19.561 -49.124 1.00 1.67 N ATOM 1408 CA ALA A 908 -22.863 -19.269 -48.524 1.00 1.75 C ATOM 1409 C ALA A 908 -22.668 -18.916 -47.060 1.00 1.63 C ATOM 1410 O ALA A 908 -23.546 -19.132 -46.234 1.00 1.53 O ATOM 1411 CB ALA A 908 -23.809 -20.453 -48.666 1.00 2.09 C ATOM 0 H ALA A 908 -20.822 -19.701 -48.445 1.00 1.67 H new ATOM 0 HA ALA A 908 -23.312 -18.423 -49.044 1.00 1.75 H new ATOM 0 HB1 ALA A 908 -24.768 -20.209 -48.209 1.00 2.09 H new ATOM 0 HB2 ALA A 908 -23.956 -20.676 -49.723 1.00 2.09 H new ATOM 0 HB3 ALA A 908 -23.381 -21.323 -48.168 1.00 2.09 H new ATOM 1417 N GLU A 909 -21.502 -18.360 -46.763 1.00 1.71 N ATOM 1418 CA GLU A 909 -21.101 -18.054 -45.398 1.00 1.70 C ATOM 1419 C GLU A 909 -22.069 -17.081 -44.745 1.00 1.59 C ATOM 1420 O GLU A 909 -22.600 -17.344 -43.665 1.00 1.46 O ATOM 1421 CB GLU A 909 -19.699 -17.451 -45.397 1.00 1.97 C ATOM 1422 CG GLU A 909 -18.634 -18.368 -45.988 1.00 2.30 C ATOM 1423 CD GLU A 909 -18.514 -18.267 -47.502 1.00 2.85 C ATOM 1424 OE1 GLU A 909 -19.363 -17.600 -48.133 1.00 3.31 O ATOM 1425 OE2 GLU A 909 -17.584 -18.883 -48.067 1.00 3.28 O ATOM 0 H GLU A 909 -20.806 -18.108 -47.464 1.00 1.71 H new ATOM 0 HA GLU A 909 -21.108 -18.982 -44.827 1.00 1.70 H new ATOM 0 HB2 GLU A 909 -19.715 -16.518 -45.960 1.00 1.97 H new ATOM 0 HB3 GLU A 909 -19.422 -17.201 -44.373 1.00 1.97 H new ATOM 0 HG2 GLU A 909 -17.670 -18.128 -45.539 1.00 2.30 H new ATOM 0 HG3 GLU A 909 -18.864 -19.399 -45.718 1.00 2.30 H new ATOM 1432 N GLU A 910 -22.300 -15.965 -45.421 1.00 1.70 N ATOM 1433 CA GLU A 910 -23.195 -14.931 -44.922 1.00 1.71 C ATOM 1434 C GLU A 910 -24.616 -15.465 -44.816 1.00 1.51 C ATOM 1435 O GLU A 910 -25.356 -15.110 -43.896 1.00 1.45 O ATOM 1436 CB GLU A 910 -23.165 -13.697 -45.834 1.00 1.95 C ATOM 1437 CG GLU A 910 -22.425 -13.913 -47.144 1.00 2.30 C ATOM 1438 CD GLU A 910 -23.264 -14.639 -48.176 1.00 2.97 C ATOM 1439 OE1 GLU A 910 -23.353 -15.883 -48.106 1.00 3.43 O ATOM 1440 OE2 GLU A 910 -23.843 -13.968 -49.055 1.00 3.58 O ATOM 0 H GLU A 910 -21.876 -15.751 -46.324 1.00 1.70 H new ATOM 0 HA GLU A 910 -22.852 -14.637 -43.930 1.00 1.71 H new ATOM 0 HB2 GLU A 910 -24.189 -13.395 -46.053 1.00 1.95 H new ATOM 0 HB3 GLU A 910 -22.697 -12.872 -45.296 1.00 1.95 H new ATOM 0 HG2 GLU A 910 -22.117 -12.948 -47.546 1.00 2.30 H new ATOM 0 HG3 GLU A 910 -21.516 -14.484 -46.954 1.00 2.30 H new ATOM 1447 N LYS A 911 -24.989 -16.325 -45.756 1.00 1.45 N ATOM 1448 CA LYS A 911 -26.312 -16.925 -45.755 1.00 1.34 C ATOM 1449 C LYS A 911 -26.460 -17.917 -44.608 1.00 1.19 C ATOM 1450 O LYS A 911 -27.560 -18.105 -44.087 1.00 1.13 O ATOM 1451 CB LYS A 911 -26.606 -17.613 -47.088 1.00 1.41 C ATOM 1452 CG LYS A 911 -28.074 -17.566 -47.474 1.00 1.46 C ATOM 1453 CD LYS A 911 -28.576 -18.924 -47.928 1.00 1.59 C ATOM 1454 CE LYS A 911 -29.886 -19.288 -47.247 1.00 1.83 C ATOM 1455 NZ LYS A 911 -31.062 -19.009 -48.115 1.00 2.29 N ATOM 0 H LYS A 911 -24.392 -16.621 -46.528 1.00 1.45 H new ATOM 0 HA LYS A 911 -27.036 -16.123 -45.615 1.00 1.34 H new ATOM 0 HB2 LYS A 911 -26.015 -17.139 -47.872 1.00 1.41 H new ATOM 0 HB3 LYS A 911 -26.285 -18.653 -47.031 1.00 1.41 H new ATOM 0 HG2 LYS A 911 -28.664 -17.225 -46.623 1.00 1.46 H new ATOM 0 HG3 LYS A 911 -28.218 -16.839 -48.273 1.00 1.46 H new ATOM 0 HD2 LYS A 911 -28.715 -18.919 -49.009 1.00 1.59 H new ATOM 0 HD3 LYS A 911 -27.826 -19.683 -47.707 1.00 1.59 H new ATOM 0 HE2 LYS A 911 -29.875 -20.345 -46.981 1.00 1.83 H new ATOM 0 HE3 LYS A 911 -29.980 -18.726 -46.318 1.00 1.83 H new ATOM 0 HZ1 LYS A 911 -31.934 -19.271 -47.613 1.00 2.29 H new ATOM 0 HZ2 LYS A 911 -31.088 -17.996 -48.349 1.00 2.29 H new ATOM 0 HZ3 LYS A 911 -30.987 -19.565 -48.991 1.00 2.29 H new ATOM 1469 N GLN A 912 -25.363 -18.549 -44.202 1.00 1.20 N ATOM 1470 CA GLN A 912 -25.414 -19.445 -43.056 1.00 1.16 C ATOM 1471 C GLN A 912 -25.610 -18.630 -41.802 1.00 1.08 C ATOM 1472 O GLN A 912 -26.371 -19.013 -40.931 1.00 1.00 O ATOM 1473 CB GLN A 912 -24.154 -20.301 -42.913 1.00 1.35 C ATOM 1474 CG GLN A 912 -24.115 -21.491 -43.856 1.00 1.50 C ATOM 1475 CD GLN A 912 -22.770 -21.669 -44.538 1.00 2.04 C ATOM 1476 OE1 GLN A 912 -22.678 -22.263 -45.613 1.00 2.65 O ATOM 1477 NE2 GLN A 912 -21.714 -21.155 -43.922 1.00 2.53 N ATOM 0 H GLN A 912 -24.446 -18.460 -44.640 1.00 1.20 H new ATOM 0 HA GLN A 912 -26.249 -20.128 -43.214 1.00 1.16 H new ATOM 0 HB2 GLN A 912 -23.279 -19.677 -43.093 1.00 1.35 H new ATOM 0 HB3 GLN A 912 -24.084 -20.660 -41.886 1.00 1.35 H new ATOM 0 HG2 GLN A 912 -24.355 -22.396 -43.299 1.00 1.50 H new ATOM 0 HG3 GLN A 912 -24.887 -21.370 -44.616 1.00 1.50 H new ATOM 0 HE21 GLN A 912 -21.829 -20.669 -43.032 1.00 2.53 H new ATOM 0 HE22 GLN A 912 -20.787 -21.245 -44.338 1.00 2.53 H new ATOM 1486 N ARG A 913 -24.943 -17.485 -41.739 1.00 1.17 N ATOM 1487 CA ARG A 913 -25.077 -16.584 -40.602 1.00 1.19 C ATOM 1488 C ARG A 913 -26.520 -16.085 -40.479 1.00 1.09 C ATOM 1489 O ARG A 913 -26.984 -15.751 -39.389 1.00 1.07 O ATOM 1490 CB ARG A 913 -24.082 -15.422 -40.739 1.00 1.40 C ATOM 1491 CG ARG A 913 -24.690 -14.035 -40.584 1.00 1.47 C ATOM 1492 CD ARG A 913 -23.799 -12.973 -41.208 1.00 1.72 C ATOM 1493 NE ARG A 913 -24.479 -11.687 -41.353 1.00 2.36 N ATOM 1494 CZ ARG A 913 -25.238 -11.353 -42.397 1.00 3.09 C ATOM 1495 NH1 ARG A 913 -25.435 -12.218 -43.384 1.00 3.38 N ATOM 1496 NH2 ARG A 913 -25.798 -10.152 -42.449 1.00 4.05 N ATOM 0 H ARG A 913 -24.303 -17.158 -42.463 1.00 1.17 H new ATOM 0 HA ARG A 913 -24.842 -17.123 -39.684 1.00 1.19 H new ATOM 0 HB2 ARG A 913 -23.298 -15.544 -39.992 1.00 1.40 H new ATOM 0 HB3 ARG A 913 -23.604 -15.486 -41.716 1.00 1.40 H new ATOM 0 HG2 ARG A 913 -25.673 -14.011 -41.054 1.00 1.47 H new ATOM 0 HG3 ARG A 913 -24.837 -13.815 -39.527 1.00 1.47 H new ATOM 0 HD2 ARG A 913 -22.909 -12.842 -40.592 1.00 1.72 H new ATOM 0 HD3 ARG A 913 -23.462 -13.315 -42.187 1.00 1.72 H new ATOM 0 HE ARG A 913 -24.365 -11.001 -40.607 1.00 2.36 H new ATOM 0 HH11 ARG A 913 -25.005 -13.142 -43.346 1.00 3.38 H new ATOM 0 HH12 ARG A 913 -26.016 -11.959 -44.181 1.00 3.38 H new ATOM 0 HH21 ARG A 913 -25.648 -9.486 -41.691 1.00 4.05 H new ATOM 0 HH22 ARG A 913 -26.379 -9.894 -43.247 1.00 4.05 H new ATOM 1510 N CYS A 914 -27.233 -16.043 -41.600 1.00 1.12 N ATOM 1511 CA CYS A 914 -28.647 -15.695 -41.583 1.00 1.16 C ATOM 1512 C CYS A 914 -29.476 -16.863 -41.050 1.00 1.02 C ATOM 1513 O CYS A 914 -30.369 -16.682 -40.220 1.00 1.08 O ATOM 1514 CB CYS A 914 -29.131 -15.316 -42.987 1.00 1.36 C ATOM 1515 SG CYS A 914 -28.133 -14.045 -43.800 1.00 1.65 S ATOM 0 H CYS A 914 -26.856 -16.245 -42.526 1.00 1.12 H new ATOM 0 HA CYS A 914 -28.775 -14.836 -40.925 1.00 1.16 H new ATOM 0 HB2 CYS A 914 -29.137 -16.210 -43.610 1.00 1.36 H new ATOM 0 HB3 CYS A 914 -30.161 -14.966 -42.921 1.00 1.36 H new ATOM 0 HG CYS A 914 -26.872 -14.323 -43.651 1.00 1.65 H new ATOM 1521 N LEU A 915 -29.150 -18.062 -41.512 1.00 0.93 N ATOM 1522 CA LEU A 915 -29.909 -19.257 -41.166 1.00 0.94 C ATOM 1523 C LEU A 915 -29.721 -19.637 -39.700 1.00 0.87 C ATOM 1524 O LEU A 915 -30.694 -19.812 -38.962 1.00 0.96 O ATOM 1525 CB LEU A 915 -29.470 -20.422 -42.056 1.00 1.01 C ATOM 1526 CG LEU A 915 -30.589 -21.360 -42.507 1.00 1.21 C ATOM 1527 CD1 LEU A 915 -30.842 -21.202 -43.997 1.00 1.82 C ATOM 1528 CD2 LEU A 915 -30.241 -22.803 -42.173 1.00 1.88 C ATOM 0 H LEU A 915 -28.359 -18.234 -42.132 1.00 0.93 H new ATOM 0 HA LEU A 915 -30.965 -19.041 -41.327 1.00 0.94 H new ATOM 0 HB2 LEU A 915 -28.980 -20.016 -42.941 1.00 1.01 H new ATOM 0 HB3 LEU A 915 -28.723 -21.007 -41.518 1.00 1.01 H new ATOM 0 HG LEU A 915 -31.501 -21.095 -41.972 1.00 1.21 H new ATOM 0 HD11 LEU A 915 -31.642 -21.876 -44.304 1.00 1.82 H new ATOM 0 HD12 LEU A 915 -31.133 -20.173 -44.210 1.00 1.82 H new ATOM 0 HD13 LEU A 915 -29.933 -21.443 -44.548 1.00 1.82 H new ATOM 0 HD21 LEU A 915 -31.049 -23.457 -42.501 1.00 1.88 H new ATOM 0 HD22 LEU A 915 -29.318 -23.082 -42.682 1.00 1.88 H new ATOM 0 HD23 LEU A 915 -30.106 -22.905 -41.096 1.00 1.88 H new ATOM 1540 N GLU A 916 -28.469 -19.758 -39.287 1.00 0.82 N ATOM 1541 CA GLU A 916 -28.145 -20.162 -37.934 1.00 0.84 C ATOM 1542 C GLU A 916 -28.286 -18.983 -36.965 1.00 0.74 C ATOM 1543 O GLU A 916 -28.773 -19.150 -35.846 1.00 0.76 O ATOM 1544 CB GLU A 916 -26.743 -20.809 -37.885 1.00 1.00 C ATOM 1545 CG GLU A 916 -25.681 -20.007 -37.159 1.00 1.74 C ATOM 1546 CD GLU A 916 -24.981 -18.971 -38.015 1.00 2.82 C ATOM 1547 OE1 GLU A 916 -24.326 -19.366 -39.007 1.00 3.47 O ATOM 1548 OE2 GLU A 916 -25.119 -17.767 -37.722 1.00 3.40 O ATOM 0 H GLU A 916 -27.657 -19.580 -39.878 1.00 0.82 H new ATOM 0 HA GLU A 916 -28.858 -20.920 -37.609 1.00 0.84 H new ATOM 0 HB2 GLU A 916 -26.828 -21.784 -37.406 1.00 1.00 H new ATOM 0 HB3 GLU A 916 -26.407 -20.984 -38.907 1.00 1.00 H new ATOM 0 HG2 GLU A 916 -26.141 -19.506 -36.308 1.00 1.74 H new ATOM 0 HG3 GLU A 916 -24.935 -20.694 -36.759 1.00 1.74 H new ATOM 1555 N SER A 917 -27.886 -17.797 -37.425 1.00 0.74 N ATOM 1556 CA SER A 917 -28.051 -16.550 -36.677 1.00 0.80 C ATOM 1557 C SER A 917 -27.502 -16.603 -35.250 1.00 0.76 C ATOM 1558 O SER A 917 -28.210 -16.279 -34.293 1.00 0.86 O ATOM 1559 CB SER A 917 -29.517 -16.167 -36.620 1.00 0.95 C ATOM 1560 OG SER A 917 -29.906 -15.435 -37.770 1.00 1.35 O ATOM 0 H SER A 917 -27.436 -17.674 -38.332 1.00 0.74 H new ATOM 0 HA SER A 917 -27.468 -15.804 -37.217 1.00 0.80 H new ATOM 0 HB2 SER A 917 -30.127 -17.067 -36.536 1.00 0.95 H new ATOM 0 HB3 SER A 917 -29.704 -15.571 -35.727 1.00 0.95 H new ATOM 0 HG SER A 917 -30.017 -16.048 -38.526 1.00 1.35 H new ATOM 1566 N GLY A 918 -26.256 -17.005 -35.099 1.00 0.73 N ATOM 1567 CA GLY A 918 -25.643 -16.963 -33.785 1.00 0.82 C ATOM 1568 C GLY A 918 -24.350 -16.173 -33.788 1.00 0.77 C ATOM 1569 O GLY A 918 -23.674 -16.068 -32.769 1.00 1.02 O ATOM 0 H GLY A 918 -25.660 -17.356 -35.848 1.00 0.73 H new ATOM 0 HA2 GLY A 918 -26.339 -16.517 -33.074 1.00 0.82 H new ATOM 0 HA3 GLY A 918 -25.446 -17.979 -33.444 1.00 0.82 H new ATOM 1573 N MET A 919 -24.010 -15.627 -34.946 1.00 0.62 N ATOM 1574 CA MET A 919 -22.725 -14.967 -35.142 1.00 0.59 C ATOM 1575 C MET A 919 -22.806 -13.464 -34.852 1.00 0.55 C ATOM 1576 O MET A 919 -23.178 -13.046 -33.753 1.00 0.54 O ATOM 1577 CB MET A 919 -22.257 -15.192 -36.583 1.00 0.73 C ATOM 1578 CG MET A 919 -21.133 -16.204 -36.722 1.00 0.90 C ATOM 1579 SD MET A 919 -20.549 -16.347 -38.423 1.00 1.46 S ATOM 1580 CE MET A 919 -21.541 -17.721 -39.005 1.00 2.01 C ATOM 0 H MET A 919 -24.610 -15.628 -35.771 1.00 0.62 H new ATOM 0 HA MET A 919 -22.011 -15.400 -34.441 1.00 0.59 H new ATOM 0 HB2 MET A 919 -23.106 -15.524 -37.181 1.00 0.73 H new ATOM 0 HB3 MET A 919 -21.927 -14.240 -36.999 1.00 0.73 H new ATOM 0 HG2 MET A 919 -20.303 -15.913 -36.078 1.00 0.90 H new ATOM 0 HG3 MET A 919 -21.479 -17.178 -36.376 1.00 0.90 H new ATOM 0 HE1 MET A 919 -21.321 -17.909 -40.056 1.00 2.01 H new ATOM 0 HE2 MET A 919 -21.309 -18.611 -38.420 1.00 2.01 H new ATOM 0 HE3 MET A 919 -22.598 -17.480 -38.894 1.00 2.01 H new ATOM 1590 N ASP A 920 -22.413 -12.679 -35.855 1.00 0.60 N ATOM 1591 CA ASP A 920 -22.462 -11.216 -35.828 1.00 0.66 C ATOM 1592 C ASP A 920 -21.728 -10.695 -37.050 1.00 0.62 C ATOM 1593 O ASP A 920 -22.279 -9.946 -37.856 1.00 0.76 O ATOM 1594 CB ASP A 920 -21.822 -10.627 -34.565 1.00 0.72 C ATOM 1595 CG ASP A 920 -21.800 -9.106 -34.587 1.00 0.83 C ATOM 1596 OD1 ASP A 920 -20.826 -8.527 -35.113 1.00 1.01 O ATOM 1597 OD2 ASP A 920 -22.759 -8.478 -34.087 1.00 1.26 O ATOM 0 H ASP A 920 -22.043 -13.051 -36.730 1.00 0.60 H new ATOM 0 HA ASP A 920 -23.509 -10.911 -35.828 1.00 0.66 H new ATOM 0 HB2 ASP A 920 -22.372 -10.968 -33.688 1.00 0.72 H new ATOM 0 HB3 ASP A 920 -20.803 -11.002 -34.467 1.00 0.72 H new ATOM 1602 N SER A 921 -20.481 -11.123 -37.189 1.00 0.54 N ATOM 1603 CA SER A 921 -19.674 -10.777 -38.353 1.00 0.59 C ATOM 1604 C SER A 921 -18.994 -12.029 -38.901 1.00 0.51 C ATOM 1605 O SER A 921 -18.833 -13.012 -38.180 1.00 0.61 O ATOM 1606 CB SER A 921 -18.627 -9.724 -37.980 1.00 0.76 C ATOM 1607 OG SER A 921 -18.750 -9.332 -36.620 1.00 1.26 O ATOM 0 H SER A 921 -20.004 -11.713 -36.507 1.00 0.54 H new ATOM 0 HA SER A 921 -20.323 -10.360 -39.123 1.00 0.59 H new ATOM 0 HB2 SER A 921 -17.628 -10.123 -38.157 1.00 0.76 H new ATOM 0 HB3 SER A 921 -18.740 -8.852 -38.624 1.00 0.76 H new ATOM 0 HG SER A 921 -19.628 -8.922 -36.476 1.00 1.26 H new ATOM 1613 N CYS A 922 -18.614 -11.999 -40.170 1.00 0.49 N ATOM 1614 CA CYS A 922 -17.930 -13.130 -40.784 1.00 0.48 C ATOM 1615 C CYS A 922 -16.566 -12.703 -41.321 1.00 0.49 C ATOM 1616 O CYS A 922 -16.394 -11.571 -41.773 1.00 0.60 O ATOM 1617 CB CYS A 922 -18.785 -13.719 -41.907 1.00 0.59 C ATOM 1618 SG CYS A 922 -20.409 -14.299 -41.364 1.00 1.13 S ATOM 0 H CYS A 922 -18.767 -11.207 -40.794 1.00 0.49 H new ATOM 0 HA CYS A 922 -17.776 -13.896 -40.024 1.00 0.48 H new ATOM 0 HB2 CYS A 922 -18.920 -12.964 -42.682 1.00 0.59 H new ATOM 0 HB3 CYS A 922 -18.247 -14.550 -42.362 1.00 0.59 H new ATOM 0 HG CYS A 922 -20.275 -15.024 -40.293 1.00 1.13 H new ATOM 1624 N LEU A 923 -15.601 -13.613 -41.262 1.00 0.44 N ATOM 1625 CA LEU A 923 -14.242 -13.332 -41.706 1.00 0.46 C ATOM 1626 C LEU A 923 -13.746 -14.435 -42.631 1.00 0.43 C ATOM 1627 O LEU A 923 -14.494 -15.349 -42.972 1.00 0.43 O ATOM 1628 CB LEU A 923 -13.298 -13.210 -40.506 1.00 0.53 C ATOM 1629 CG LEU A 923 -13.489 -11.961 -39.650 1.00 0.55 C ATOM 1630 CD1 LEU A 923 -12.557 -11.991 -38.448 1.00 0.69 C ATOM 1631 CD2 LEU A 923 -13.251 -10.704 -40.477 1.00 0.66 C ATOM 0 H LEU A 923 -15.737 -14.560 -40.908 1.00 0.44 H new ATOM 0 HA LEU A 923 -14.253 -12.387 -42.248 1.00 0.46 H new ATOM 0 HB2 LEU A 923 -13.427 -14.088 -39.873 1.00 0.53 H new ATOM 0 HB3 LEU A 923 -12.271 -13.228 -40.870 1.00 0.53 H new ATOM 0 HG LEU A 923 -14.517 -11.946 -39.289 1.00 0.55 H new ATOM 0 HD11 LEU A 923 -12.707 -11.093 -37.849 1.00 0.69 H new ATOM 0 HD12 LEU A 923 -12.773 -12.871 -37.842 1.00 0.69 H new ATOM 0 HD13 LEU A 923 -11.523 -12.030 -38.790 1.00 0.69 H new ATOM 0 HD21 LEU A 923 -13.392 -9.824 -39.850 1.00 0.66 H new ATOM 0 HD22 LEU A 923 -12.233 -10.713 -40.867 1.00 0.66 H new ATOM 0 HD23 LEU A 923 -13.957 -10.675 -41.307 1.00 0.66 H new ATOM 1643 N SER A 924 -12.485 -14.345 -43.031 1.00 0.48 N ATOM 1644 CA SER A 924 -11.865 -15.364 -43.866 1.00 0.53 C ATOM 1645 C SER A 924 -10.710 -16.022 -43.112 1.00 0.50 C ATOM 1646 O SER A 924 -10.017 -15.354 -42.346 1.00 0.51 O ATOM 1647 CB SER A 924 -11.373 -14.739 -45.171 1.00 0.67 C ATOM 1648 OG SER A 924 -12.076 -13.539 -45.453 1.00 0.89 O ATOM 0 H SER A 924 -11.868 -13.570 -42.788 1.00 0.48 H new ATOM 0 HA SER A 924 -12.602 -16.130 -44.107 1.00 0.53 H new ATOM 0 HB2 SER A 924 -10.305 -14.532 -45.100 1.00 0.67 H new ATOM 0 HB3 SER A 924 -11.507 -15.445 -45.991 1.00 0.67 H new ATOM 0 HG SER A 924 -11.744 -13.155 -46.291 1.00 0.89 H new ATOM 1654 N LYS A 925 -10.520 -17.325 -43.329 1.00 0.54 N ATOM 1655 CA LYS A 925 -9.496 -18.105 -42.615 1.00 0.57 C ATOM 1656 C LYS A 925 -8.098 -17.455 -42.640 1.00 0.61 C ATOM 1657 O LYS A 925 -7.396 -17.496 -41.630 1.00 0.64 O ATOM 1658 CB LYS A 925 -9.411 -19.529 -43.171 1.00 0.64 C ATOM 1659 CG LYS A 925 -8.557 -20.456 -42.316 1.00 0.60 C ATOM 1660 CD LYS A 925 -8.998 -21.906 -42.437 1.00 0.86 C ATOM 1661 CE LYS A 925 -9.483 -22.464 -41.103 1.00 1.03 C ATOM 1662 NZ LYS A 925 -8.537 -22.178 -39.994 1.00 1.11 N ATOM 0 H LYS A 925 -11.064 -17.869 -43.998 1.00 0.54 H new ATOM 0 HA LYS A 925 -9.817 -18.131 -41.574 1.00 0.57 H new ATOM 0 HB2 LYS A 925 -10.417 -19.942 -43.250 1.00 0.64 H new ATOM 0 HB3 LYS A 925 -9.000 -19.494 -44.180 1.00 0.64 H new ATOM 0 HG2 LYS A 925 -7.513 -20.368 -42.617 1.00 0.60 H new ATOM 0 HG3 LYS A 925 -8.616 -20.145 -41.273 1.00 0.60 H new ATOM 0 HD2 LYS A 925 -9.797 -21.983 -43.175 1.00 0.86 H new ATOM 0 HD3 LYS A 925 -8.167 -22.509 -42.803 1.00 0.86 H new ATOM 0 HE2 LYS A 925 -10.457 -22.037 -40.866 1.00 1.03 H new ATOM 0 HE3 LYS A 925 -9.621 -23.542 -41.191 1.00 1.03 H new ATOM 0 HZ1 LYS A 925 -8.866 -22.648 -39.127 1.00 1.11 H new ATOM 0 HZ2 LYS A 925 -7.592 -22.534 -40.243 1.00 1.11 H new ATOM 0 HZ3 LYS A 925 -8.489 -21.151 -39.834 1.00 1.11 H new ATOM 1676 N PRO A 926 -7.633 -16.896 -43.784 1.00 0.68 N ATOM 1677 CA PRO A 926 -6.358 -16.156 -43.831 1.00 0.77 C ATOM 1678 C PRO A 926 -6.373 -14.855 -43.007 1.00 0.70 C ATOM 1679 O PRO A 926 -6.194 -13.761 -43.550 1.00 0.80 O ATOM 1680 CB PRO A 926 -6.180 -15.839 -45.321 1.00 0.94 C ATOM 1681 CG PRO A 926 -7.545 -15.926 -45.903 1.00 1.01 C ATOM 1682 CD PRO A 926 -8.251 -16.990 -45.121 1.00 0.73 C ATOM 0 HA PRO A 926 -5.548 -16.743 -43.399 1.00 0.77 H new ATOM 0 HB2 PRO A 926 -5.753 -14.846 -45.464 1.00 0.94 H new ATOM 0 HB3 PRO A 926 -5.503 -16.549 -45.797 1.00 0.94 H new ATOM 0 HG2 PRO A 926 -8.066 -14.972 -45.825 1.00 1.01 H new ATOM 0 HG3 PRO A 926 -7.504 -16.181 -46.962 1.00 1.01 H new ATOM 0 HD2 PRO A 926 -9.326 -16.813 -45.081 1.00 0.73 H new ATOM 0 HD3 PRO A 926 -8.107 -17.976 -45.562 1.00 0.73 H new ATOM 1690 N VAL A 927 -6.586 -14.979 -41.700 1.00 0.63 N ATOM 1691 CA VAL A 927 -6.545 -13.832 -40.797 1.00 0.63 C ATOM 1692 C VAL A 927 -5.120 -13.563 -40.337 1.00 0.69 C ATOM 1693 O VAL A 927 -4.725 -13.947 -39.236 1.00 1.10 O ATOM 1694 CB VAL A 927 -7.439 -14.010 -39.548 1.00 0.63 C ATOM 1695 CG1 VAL A 927 -8.634 -13.074 -39.604 1.00 1.36 C ATOM 1696 CG2 VAL A 927 -7.899 -15.450 -39.389 1.00 1.14 C ATOM 0 H VAL A 927 -6.790 -15.867 -41.241 1.00 0.63 H new ATOM 0 HA VAL A 927 -6.930 -12.989 -41.370 1.00 0.63 H new ATOM 0 HB VAL A 927 -6.837 -13.755 -38.676 1.00 0.63 H new ATOM 0 HG11 VAL A 927 -9.249 -13.216 -38.716 1.00 1.36 H new ATOM 0 HG12 VAL A 927 -8.286 -12.042 -39.643 1.00 1.36 H new ATOM 0 HG13 VAL A 927 -9.225 -13.292 -40.493 1.00 1.36 H new ATOM 0 HG21 VAL A 927 -8.525 -15.536 -38.501 1.00 1.14 H new ATOM 0 HG22 VAL A 927 -8.472 -15.748 -40.267 1.00 1.14 H new ATOM 0 HG23 VAL A 927 -7.030 -16.100 -39.285 1.00 1.14 H new ATOM 1706 N THR A 928 -4.347 -12.915 -41.193 1.00 0.51 N ATOM 1707 CA THR A 928 -2.982 -12.543 -40.868 1.00 0.58 C ATOM 1708 C THR A 928 -2.965 -11.393 -39.856 1.00 0.50 C ATOM 1709 O THR A 928 -4.013 -10.844 -39.535 1.00 0.46 O ATOM 1710 CB THR A 928 -2.232 -12.133 -42.145 1.00 0.71 C ATOM 1711 OG1 THR A 928 -3.144 -12.128 -43.253 1.00 0.80 O ATOM 1712 CG2 THR A 928 -1.092 -13.095 -42.433 1.00 0.92 C ATOM 0 H THR A 928 -4.646 -12.634 -42.127 1.00 0.51 H new ATOM 0 HA THR A 928 -2.483 -13.404 -40.422 1.00 0.58 H new ATOM 0 HB THR A 928 -1.817 -11.136 -42.000 1.00 0.71 H new ATOM 0 HG1 THR A 928 -3.373 -13.050 -43.492 1.00 0.80 H new ATOM 0 HG21 THR A 928 -0.575 -12.785 -43.341 1.00 0.92 H new ATOM 0 HG22 THR A 928 -0.392 -13.090 -41.598 1.00 0.92 H new ATOM 0 HG23 THR A 928 -1.490 -14.101 -42.567 1.00 0.92 H new ATOM 1720 N LEU A 929 -1.779 -11.027 -39.372 1.00 0.52 N ATOM 1721 CA LEU A 929 -1.640 -9.972 -38.362 1.00 0.51 C ATOM 1722 C LEU A 929 -2.341 -8.682 -38.800 1.00 0.49 C ATOM 1723 O LEU A 929 -2.966 -8.001 -37.989 1.00 0.51 O ATOM 1724 CB LEU A 929 -0.153 -9.693 -38.096 1.00 0.59 C ATOM 1725 CG LEU A 929 0.189 -9.069 -36.732 1.00 0.67 C ATOM 1726 CD1 LEU A 929 0.334 -7.561 -36.854 1.00 0.92 C ATOM 1727 CD2 LEU A 929 -0.861 -9.413 -35.684 1.00 0.71 C ATOM 0 H LEU A 929 -0.896 -11.446 -39.663 1.00 0.52 H new ATOM 0 HA LEU A 929 -2.116 -10.320 -37.445 1.00 0.51 H new ATOM 0 HB2 LEU A 929 0.393 -10.631 -38.190 1.00 0.59 H new ATOM 0 HB3 LEU A 929 0.216 -9.030 -38.878 1.00 0.59 H new ATOM 0 HG LEU A 929 1.141 -9.489 -36.407 1.00 0.67 H new ATOM 0 HD11 LEU A 929 0.576 -7.139 -35.879 1.00 0.92 H new ATOM 0 HD12 LEU A 929 1.133 -7.328 -37.558 1.00 0.92 H new ATOM 0 HD13 LEU A 929 -0.602 -7.133 -37.213 1.00 0.92 H new ATOM 0 HD21 LEU A 929 -0.589 -8.956 -34.732 1.00 0.71 H new ATOM 0 HD22 LEU A 929 -1.832 -9.034 -36.004 1.00 0.71 H new ATOM 0 HD23 LEU A 929 -0.915 -10.495 -35.565 1.00 0.71 H new ATOM 1739 N ASP A 930 -2.246 -8.369 -40.086 1.00 0.54 N ATOM 1740 CA ASP A 930 -2.843 -7.154 -40.631 1.00 0.63 C ATOM 1741 C ASP A 930 -4.358 -7.194 -40.480 1.00 0.53 C ATOM 1742 O ASP A 930 -4.959 -6.317 -39.853 1.00 0.52 O ATOM 1743 CB ASP A 930 -2.470 -7.004 -42.111 1.00 0.85 C ATOM 1744 CG ASP A 930 -2.982 -5.712 -42.727 1.00 1.34 C ATOM 1745 OD1 ASP A 930 -4.205 -5.577 -42.920 1.00 1.85 O ATOM 1746 OD2 ASP A 930 -2.157 -4.830 -43.039 1.00 1.73 O ATOM 0 H ASP A 930 -1.759 -8.942 -40.775 1.00 0.54 H new ATOM 0 HA ASP A 930 -2.458 -6.298 -40.077 1.00 0.63 H new ATOM 0 HB2 ASP A 930 -1.385 -7.043 -42.212 1.00 0.85 H new ATOM 0 HB3 ASP A 930 -2.872 -7.850 -42.668 1.00 0.85 H new ATOM 1751 N VAL A 931 -4.957 -8.237 -41.033 1.00 0.52 N ATOM 1752 CA VAL A 931 -6.407 -8.382 -41.058 1.00 0.50 C ATOM 1753 C VAL A 931 -6.974 -8.562 -39.649 1.00 0.43 C ATOM 1754 O VAL A 931 -7.982 -7.948 -39.291 1.00 0.44 O ATOM 1755 CB VAL A 931 -6.809 -9.578 -41.949 1.00 0.60 C ATOM 1756 CG1 VAL A 931 -8.250 -9.989 -41.712 1.00 0.70 C ATOM 1757 CG2 VAL A 931 -6.585 -9.242 -43.413 1.00 0.93 C ATOM 0 H VAL A 931 -4.455 -9.006 -41.477 1.00 0.52 H new ATOM 0 HA VAL A 931 -6.827 -7.467 -41.475 1.00 0.50 H new ATOM 0 HB VAL A 931 -6.176 -10.424 -41.679 1.00 0.60 H new ATOM 0 HG11 VAL A 931 -8.498 -10.833 -42.356 1.00 0.70 H new ATOM 0 HG12 VAL A 931 -8.379 -10.278 -40.669 1.00 0.70 H new ATOM 0 HG13 VAL A 931 -8.909 -9.152 -41.941 1.00 0.70 H new ATOM 0 HG21 VAL A 931 -6.872 -10.094 -44.030 1.00 0.93 H new ATOM 0 HG22 VAL A 931 -7.190 -8.377 -43.684 1.00 0.93 H new ATOM 0 HG23 VAL A 931 -5.532 -9.014 -43.577 1.00 0.93 H new ATOM 1767 N ILE A 932 -6.302 -9.379 -38.849 1.00 0.40 N ATOM 1768 CA ILE A 932 -6.761 -9.686 -37.506 1.00 0.41 C ATOM 1769 C ILE A 932 -6.750 -8.439 -36.625 1.00 0.39 C ATOM 1770 O ILE A 932 -7.583 -8.299 -35.738 1.00 0.39 O ATOM 1771 CB ILE A 932 -5.918 -10.823 -36.865 1.00 0.49 C ATOM 1772 CG1 ILE A 932 -6.824 -11.762 -36.068 1.00 0.77 C ATOM 1773 CG2 ILE A 932 -4.799 -10.278 -35.980 1.00 0.57 C ATOM 1774 CD1 ILE A 932 -6.264 -13.159 -35.918 1.00 1.18 C ATOM 0 H ILE A 932 -5.432 -9.842 -39.111 1.00 0.40 H new ATOM 0 HA ILE A 932 -7.790 -10.038 -37.583 1.00 0.41 H new ATOM 0 HB ILE A 932 -5.445 -11.380 -37.674 1.00 0.49 H new ATOM 0 HG12 ILE A 932 -6.992 -11.338 -35.078 1.00 0.77 H new ATOM 0 HG13 ILE A 932 -7.796 -11.820 -36.559 1.00 0.77 H new ATOM 0 HG21 ILE A 932 -4.236 -11.108 -35.553 1.00 0.57 H new ATOM 0 HG22 ILE A 932 -4.132 -9.657 -36.578 1.00 0.57 H new ATOM 0 HG23 ILE A 932 -5.229 -9.680 -35.177 1.00 0.57 H new ATOM 0 HD11 ILE A 932 -6.959 -13.770 -35.342 1.00 1.18 H new ATOM 0 HD12 ILE A 932 -6.122 -13.602 -36.904 1.00 1.18 H new ATOM 0 HD13 ILE A 932 -5.306 -13.113 -35.400 1.00 1.18 H new ATOM 1786 N LYS A 933 -5.823 -7.522 -36.891 1.00 0.40 N ATOM 1787 CA LYS A 933 -5.731 -6.296 -36.110 1.00 0.43 C ATOM 1788 C LYS A 933 -6.845 -5.332 -36.488 1.00 0.43 C ATOM 1789 O LYS A 933 -7.333 -4.583 -35.640 1.00 0.44 O ATOM 1790 CB LYS A 933 -4.364 -5.636 -36.293 1.00 0.50 C ATOM 1791 CG LYS A 933 -3.402 -5.908 -35.146 1.00 0.79 C ATOM 1792 CD LYS A 933 -3.630 -4.947 -33.991 1.00 1.08 C ATOM 1793 CE LYS A 933 -2.375 -4.152 -33.675 1.00 1.50 C ATOM 1794 NZ LYS A 933 -2.475 -2.748 -34.155 1.00 1.90 N ATOM 0 H LYS A 933 -5.131 -7.605 -37.636 1.00 0.40 H new ATOM 0 HA LYS A 933 -5.846 -6.556 -35.058 1.00 0.43 H new ATOM 0 HB2 LYS A 933 -3.919 -5.991 -37.222 1.00 0.50 H new ATOM 0 HB3 LYS A 933 -4.500 -4.559 -36.396 1.00 0.50 H new ATOM 0 HG2 LYS A 933 -3.529 -6.933 -34.798 1.00 0.79 H new ATOM 0 HG3 LYS A 933 -2.375 -5.816 -35.501 1.00 0.79 H new ATOM 0 HD2 LYS A 933 -4.442 -4.264 -34.239 1.00 1.08 H new ATOM 0 HD3 LYS A 933 -3.941 -5.505 -33.108 1.00 1.08 H new ATOM 0 HE2 LYS A 933 -2.203 -4.157 -32.599 1.00 1.50 H new ATOM 0 HE3 LYS A 933 -1.514 -4.634 -34.137 1.00 1.50 H new ATOM 0 HZ1 LYS A 933 -1.600 -2.238 -33.921 1.00 1.90 H new ATOM 0 HZ2 LYS A 933 -2.614 -2.743 -35.186 1.00 1.90 H new ATOM 0 HZ3 LYS A 933 -3.282 -2.280 -33.695 1.00 1.90 H new ATOM 1808 N GLN A 934 -7.252 -5.357 -37.755 1.00 0.47 N ATOM 1809 CA GLN A 934 -8.393 -4.562 -38.201 1.00 0.53 C ATOM 1810 C GLN A 934 -9.617 -4.893 -37.358 1.00 0.46 C ATOM 1811 O GLN A 934 -10.225 -4.017 -36.733 1.00 0.47 O ATOM 1812 CB GLN A 934 -8.723 -4.834 -39.672 1.00 0.69 C ATOM 1813 CG GLN A 934 -7.558 -4.661 -40.631 1.00 0.79 C ATOM 1814 CD GLN A 934 -7.920 -5.099 -42.038 1.00 1.51 C ATOM 1815 OE1 GLN A 934 -9.094 -5.127 -42.410 1.00 2.06 O ATOM 1816 NE2 GLN A 934 -6.922 -5.454 -42.831 1.00 2.25 N ATOM 0 H GLN A 934 -6.812 -5.915 -38.487 1.00 0.47 H new ATOM 0 HA GLN A 934 -8.127 -3.511 -38.088 1.00 0.53 H new ATOM 0 HB2 GLN A 934 -9.101 -5.852 -39.762 1.00 0.69 H new ATOM 0 HB3 GLN A 934 -9.529 -4.167 -39.978 1.00 0.69 H new ATOM 0 HG2 GLN A 934 -7.249 -3.616 -40.643 1.00 0.79 H new ATOM 0 HG3 GLN A 934 -6.706 -5.241 -40.277 1.00 0.79 H new ATOM 0 HE21 GLN A 934 -5.962 -5.418 -42.489 1.00 2.25 H new ATOM 0 HE22 GLN A 934 -7.113 -5.763 -43.784 1.00 2.25 H new ATOM 1825 N THR A 935 -9.956 -6.174 -37.329 1.00 0.44 N ATOM 1826 CA THR A 935 -11.127 -6.640 -36.611 1.00 0.43 C ATOM 1827 C THR A 935 -10.946 -6.535 -35.097 1.00 0.38 C ATOM 1828 O THR A 935 -11.863 -6.130 -34.391 1.00 0.40 O ATOM 1829 CB THR A 935 -11.451 -8.092 -36.989 1.00 0.51 C ATOM 1830 OG1 THR A 935 -10.738 -8.448 -38.183 1.00 0.62 O ATOM 1831 CG2 THR A 935 -12.944 -8.276 -37.206 1.00 0.57 C ATOM 0 H THR A 935 -9.431 -6.911 -37.799 1.00 0.44 H new ATOM 0 HA THR A 935 -11.956 -5.995 -36.900 1.00 0.43 H new ATOM 0 HB THR A 935 -11.142 -8.741 -36.170 1.00 0.51 H new ATOM 0 HG1 THR A 935 -10.944 -9.376 -38.423 1.00 0.62 H new ATOM 0 HG21 THR A 935 -13.148 -9.313 -37.473 1.00 0.57 H new ATOM 0 HG22 THR A 935 -13.478 -8.025 -36.290 1.00 0.57 H new ATOM 0 HG23 THR A 935 -13.278 -7.622 -38.011 1.00 0.57 H new ATOM 1839 N LEU A 936 -9.762 -6.887 -34.609 1.00 0.37 N ATOM 1840 CA LEU A 936 -9.484 -6.883 -33.175 1.00 0.40 C ATOM 1841 C LEU A 936 -9.643 -5.487 -32.584 1.00 0.40 C ATOM 1842 O LEU A 936 -10.306 -5.316 -31.566 1.00 0.43 O ATOM 1843 CB LEU A 936 -8.069 -7.397 -32.904 1.00 0.46 C ATOM 1844 CG LEU A 936 -7.977 -8.698 -32.103 1.00 0.55 C ATOM 1845 CD1 LEU A 936 -8.853 -8.634 -30.865 1.00 0.86 C ATOM 1846 CD2 LEU A 936 -8.367 -9.887 -32.967 1.00 0.67 C ATOM 0 H LEU A 936 -8.975 -7.180 -35.187 1.00 0.37 H new ATOM 0 HA LEU A 936 -10.207 -7.545 -32.697 1.00 0.40 H new ATOM 0 HB2 LEU A 936 -7.567 -7.544 -33.860 1.00 0.46 H new ATOM 0 HB3 LEU A 936 -7.517 -6.623 -32.370 1.00 0.46 H new ATOM 0 HG LEU A 936 -6.943 -8.826 -31.784 1.00 0.55 H new ATOM 0 HD11 LEU A 936 -8.771 -9.570 -30.312 1.00 0.86 H new ATOM 0 HD12 LEU A 936 -8.528 -7.809 -30.232 1.00 0.86 H new ATOM 0 HD13 LEU A 936 -9.890 -8.477 -31.161 1.00 0.86 H new ATOM 0 HD21 LEU A 936 -8.295 -10.803 -32.380 1.00 0.67 H new ATOM 0 HD22 LEU A 936 -9.391 -9.761 -33.319 1.00 0.67 H new ATOM 0 HD23 LEU A 936 -7.695 -9.951 -33.823 1.00 0.67 H new ATOM 1858 N THR A 937 -9.039 -4.495 -33.224 1.00 0.43 N ATOM 1859 CA THR A 937 -9.106 -3.122 -32.744 1.00 0.51 C ATOM 1860 C THR A 937 -10.544 -2.602 -32.746 1.00 0.48 C ATOM 1861 O THR A 937 -10.993 -1.995 -31.771 1.00 0.52 O ATOM 1862 CB THR A 937 -8.203 -2.203 -33.594 1.00 0.62 C ATOM 1863 OG1 THR A 937 -6.857 -2.699 -33.575 1.00 0.67 O ATOM 1864 CG2 THR A 937 -8.228 -0.773 -33.073 1.00 0.87 C ATOM 0 H THR A 937 -8.496 -4.616 -34.079 1.00 0.43 H new ATOM 0 HA THR A 937 -8.745 -3.113 -31.716 1.00 0.51 H new ATOM 0 HB THR A 937 -8.583 -2.201 -34.616 1.00 0.62 H new ATOM 0 HG1 THR A 937 -6.760 -3.408 -34.244 1.00 0.67 H new ATOM 0 HG21 THR A 937 -7.583 -0.149 -33.691 1.00 0.87 H new ATOM 0 HG22 THR A 937 -9.248 -0.390 -33.111 1.00 0.87 H new ATOM 0 HG23 THR A 937 -7.871 -0.755 -32.043 1.00 0.87 H new ATOM 1872 N LEU A 938 -11.275 -2.866 -33.823 1.00 0.45 N ATOM 1873 CA LEU A 938 -12.659 -2.421 -33.928 1.00 0.49 C ATOM 1874 C LEU A 938 -13.538 -3.120 -32.890 1.00 0.45 C ATOM 1875 O LEU A 938 -14.401 -2.501 -32.269 1.00 0.50 O ATOM 1876 CB LEU A 938 -13.193 -2.693 -35.337 1.00 0.55 C ATOM 1877 CG LEU A 938 -14.217 -1.681 -35.876 1.00 0.99 C ATOM 1878 CD1 LEU A 938 -15.637 -2.185 -35.653 1.00 1.42 C ATOM 1879 CD2 LEU A 938 -14.030 -0.316 -35.225 1.00 1.39 C ATOM 0 H LEU A 938 -10.934 -3.384 -34.633 1.00 0.45 H new ATOM 0 HA LEU A 938 -12.689 -1.349 -33.735 1.00 0.49 H new ATOM 0 HB2 LEU A 938 -12.348 -2.726 -36.024 1.00 0.55 H new ATOM 0 HB3 LEU A 938 -13.650 -3.682 -35.346 1.00 0.55 H new ATOM 0 HG LEU A 938 -14.051 -1.573 -36.948 1.00 0.99 H new ATOM 0 HD11 LEU A 938 -16.347 -1.455 -36.041 1.00 1.42 H new ATOM 0 HD12 LEU A 938 -15.772 -3.134 -36.172 1.00 1.42 H new ATOM 0 HD13 LEU A 938 -15.809 -2.327 -34.586 1.00 1.42 H new ATOM 0 HD21 LEU A 938 -14.767 0.381 -35.624 1.00 1.39 H new ATOM 0 HD22 LEU A 938 -14.162 -0.406 -34.147 1.00 1.39 H new ATOM 0 HD23 LEU A 938 -13.027 0.054 -35.438 1.00 1.39 H new ATOM 1891 N TYR A 939 -13.301 -4.408 -32.696 1.00 0.40 N ATOM 1892 CA TYR A 939 -14.106 -5.205 -31.785 1.00 0.43 C ATOM 1893 C TYR A 939 -13.832 -4.841 -30.335 1.00 0.42 C ATOM 1894 O TYR A 939 -14.758 -4.734 -29.540 1.00 0.48 O ATOM 1895 CB TYR A 939 -13.837 -6.691 -32.010 1.00 0.51 C ATOM 1896 CG TYR A 939 -15.035 -7.448 -32.525 1.00 0.68 C ATOM 1897 CD1 TYR A 939 -15.275 -7.563 -33.889 1.00 0.92 C ATOM 1898 CD2 TYR A 939 -15.925 -8.049 -31.649 1.00 1.21 C ATOM 1899 CE1 TYR A 939 -16.370 -8.258 -34.363 1.00 1.13 C ATOM 1900 CE2 TYR A 939 -17.022 -8.748 -32.113 1.00 1.47 C ATOM 1901 CZ TYR A 939 -17.242 -8.850 -33.469 1.00 1.27 C ATOM 1902 OH TYR A 939 -18.332 -9.549 -33.931 1.00 1.59 O ATOM 0 H TYR A 939 -12.554 -4.925 -33.160 1.00 0.40 H new ATOM 0 HA TYR A 939 -15.155 -4.991 -31.992 1.00 0.43 H new ATOM 0 HB2 TYR A 939 -13.016 -6.800 -32.719 1.00 0.51 H new ATOM 0 HB3 TYR A 939 -13.510 -7.139 -31.072 1.00 0.51 H new ATOM 0 HD1 TYR A 939 -14.594 -7.102 -34.589 1.00 0.92 H new ATOM 0 HD2 TYR A 939 -15.758 -7.969 -30.585 1.00 1.21 H new ATOM 0 HE1 TYR A 939 -16.544 -8.338 -35.426 1.00 1.13 H new ATOM 0 HE2 TYR A 939 -17.704 -9.212 -31.416 1.00 1.47 H new ATOM 0 HH TYR A 939 -18.403 -9.440 -34.902 1.00 1.59 H new ATOM 1912 N ALA A 940 -12.564 -4.639 -30.001 1.00 0.43 N ATOM 1913 CA ALA A 940 -12.176 -4.287 -28.640 1.00 0.52 C ATOM 1914 C ALA A 940 -12.807 -2.965 -28.222 1.00 0.55 C ATOM 1915 O ALA A 940 -13.269 -2.817 -27.093 1.00 0.61 O ATOM 1916 CB ALA A 940 -10.662 -4.207 -28.524 1.00 0.61 C ATOM 0 H ALA A 940 -11.785 -4.713 -30.655 1.00 0.43 H new ATOM 0 HA ALA A 940 -12.538 -5.067 -27.971 1.00 0.52 H new ATOM 0 HB1 ALA A 940 -10.389 -3.943 -27.502 1.00 0.61 H new ATOM 0 HB2 ALA A 940 -10.226 -5.173 -28.778 1.00 0.61 H new ATOM 0 HB3 ALA A 940 -10.284 -3.447 -29.208 1.00 0.61 H new ATOM 1922 N GLU A 941 -12.832 -2.014 -29.144 1.00 0.56 N ATOM 1923 CA GLU A 941 -13.438 -0.718 -28.885 1.00 0.67 C ATOM 1924 C GLU A 941 -14.963 -0.852 -28.813 1.00 0.65 C ATOM 1925 O GLU A 941 -15.613 -0.241 -27.964 1.00 0.73 O ATOM 1926 CB GLU A 941 -13.014 0.276 -29.976 1.00 0.79 C ATOM 1927 CG GLU A 941 -13.979 1.432 -30.182 1.00 0.99 C ATOM 1928 CD GLU A 941 -13.724 2.586 -29.236 1.00 1.36 C ATOM 1929 OE1 GLU A 941 -14.141 2.506 -28.065 1.00 1.87 O ATOM 1930 OE2 GLU A 941 -13.112 3.588 -29.665 1.00 1.72 O ATOM 0 H GLU A 941 -12.439 -2.117 -30.080 1.00 0.56 H new ATOM 0 HA GLU A 941 -13.093 -0.339 -27.923 1.00 0.67 H new ATOM 0 HB2 GLU A 941 -12.033 0.678 -29.723 1.00 0.79 H new ATOM 0 HB3 GLU A 941 -12.904 -0.262 -30.918 1.00 0.79 H new ATOM 0 HG2 GLU A 941 -13.900 1.787 -31.210 1.00 0.99 H new ATOM 0 HG3 GLU A 941 -15.000 1.075 -30.046 1.00 0.99 H new ATOM 1937 N ARG A 942 -15.517 -1.692 -29.681 1.00 0.60 N ATOM 1938 CA ARG A 942 -16.957 -1.906 -29.738 1.00 0.67 C ATOM 1939 C ARG A 942 -17.468 -2.509 -28.432 1.00 0.65 C ATOM 1940 O ARG A 942 -18.442 -2.023 -27.854 1.00 0.74 O ATOM 1941 CB ARG A 942 -17.306 -2.823 -30.918 1.00 0.74 C ATOM 1942 CG ARG A 942 -18.724 -3.373 -30.879 1.00 1.10 C ATOM 1943 CD ARG A 942 -18.901 -4.538 -31.842 1.00 1.46 C ATOM 1944 NE ARG A 942 -20.306 -4.907 -32.005 1.00 1.84 N ATOM 1945 CZ ARG A 942 -20.733 -5.919 -32.760 1.00 2.35 C ATOM 1946 NH1 ARG A 942 -19.864 -6.687 -33.408 1.00 2.73 N ATOM 1947 NH2 ARG A 942 -22.031 -6.160 -32.868 1.00 3.11 N ATOM 0 H ARG A 942 -14.986 -2.239 -30.359 1.00 0.60 H new ATOM 0 HA ARG A 942 -17.443 -0.941 -29.881 1.00 0.67 H new ATOM 0 HB2 ARG A 942 -17.168 -2.270 -31.847 1.00 0.74 H new ATOM 0 HB3 ARG A 942 -16.605 -3.657 -30.936 1.00 0.74 H new ATOM 0 HG2 ARG A 942 -18.961 -3.699 -29.866 1.00 1.10 H new ATOM 0 HG3 ARG A 942 -19.429 -2.581 -31.132 1.00 1.10 H new ATOM 0 HD2 ARG A 942 -18.481 -4.273 -32.812 1.00 1.46 H new ATOM 0 HD3 ARG A 942 -18.341 -5.398 -31.477 1.00 1.46 H new ATOM 0 HE ARG A 942 -21.005 -4.354 -31.509 1.00 1.84 H new ATOM 0 HH11 ARG A 942 -18.864 -6.504 -33.329 1.00 2.73 H new ATOM 0 HH12 ARG A 942 -20.197 -7.460 -33.984 1.00 2.73 H new ATOM 0 HH21 ARG A 942 -22.702 -5.572 -32.374 1.00 3.11 H new ATOM 0 HH22 ARG A 942 -22.360 -6.934 -33.445 1.00 3.11 H new ATOM 1961 N VAL A 943 -16.795 -3.550 -27.955 1.00 0.59 N ATOM 1962 CA VAL A 943 -17.191 -4.197 -26.715 1.00 0.64 C ATOM 1963 C VAL A 943 -16.878 -3.298 -25.527 1.00 0.67 C ATOM 1964 O VAL A 943 -17.578 -3.324 -24.524 1.00 0.75 O ATOM 1965 CB VAL A 943 -16.529 -5.585 -26.522 1.00 0.66 C ATOM 1966 CG1 VAL A 943 -16.928 -6.531 -27.646 1.00 0.75 C ATOM 1967 CG2 VAL A 943 -15.014 -5.480 -26.422 1.00 0.61 C ATOM 0 H VAL A 943 -15.978 -3.960 -28.407 1.00 0.59 H new ATOM 0 HA VAL A 943 -18.266 -4.363 -26.777 1.00 0.64 H new ATOM 0 HB VAL A 943 -16.892 -5.991 -25.578 1.00 0.66 H new ATOM 0 HG11 VAL A 943 -16.453 -7.500 -27.492 1.00 0.75 H new ATOM 0 HG12 VAL A 943 -18.011 -6.655 -27.650 1.00 0.75 H new ATOM 0 HG13 VAL A 943 -16.606 -6.117 -28.602 1.00 0.75 H new ATOM 0 HG21 VAL A 943 -14.588 -6.474 -26.287 1.00 0.61 H new ATOM 0 HG22 VAL A 943 -14.619 -5.037 -27.336 1.00 0.61 H new ATOM 0 HG23 VAL A 943 -14.748 -4.853 -25.571 1.00 0.61 H new ATOM 1977 N ARG A 944 -15.833 -2.487 -25.648 1.00 0.67 N ATOM 1978 CA ARG A 944 -15.498 -1.515 -24.612 1.00 0.79 C ATOM 1979 C ARG A 944 -16.681 -0.585 -24.370 1.00 0.88 C ATOM 1980 O ARG A 944 -17.058 -0.320 -23.227 1.00 0.98 O ATOM 1981 CB ARG A 944 -14.265 -0.701 -25.014 1.00 0.85 C ATOM 1982 CG ARG A 944 -13.186 -0.656 -23.946 1.00 1.10 C ATOM 1983 CD ARG A 944 -11.924 -1.376 -24.398 1.00 1.67 C ATOM 1984 NE ARG A 944 -10.808 -1.152 -23.482 1.00 2.12 N ATOM 1985 CZ ARG A 944 -10.589 -1.875 -22.381 1.00 2.78 C ATOM 1986 NH1 ARG A 944 -11.366 -2.910 -22.089 1.00 3.17 N ATOM 1987 NH2 ARG A 944 -9.579 -1.582 -21.577 1.00 3.58 N ATOM 0 H ARG A 944 -15.204 -2.483 -26.451 1.00 0.67 H new ATOM 0 HA ARG A 944 -15.271 -2.053 -23.692 1.00 0.79 H new ATOM 0 HB2 ARG A 944 -13.843 -1.124 -25.926 1.00 0.85 H new ATOM 0 HB3 ARG A 944 -14.574 0.318 -25.248 1.00 0.85 H new ATOM 0 HG2 ARG A 944 -12.949 0.381 -23.710 1.00 1.10 H new ATOM 0 HG3 ARG A 944 -13.560 -1.114 -23.030 1.00 1.10 H new ATOM 0 HD2 ARG A 944 -12.123 -2.445 -24.472 1.00 1.67 H new ATOM 0 HD3 ARG A 944 -11.649 -1.033 -25.395 1.00 1.67 H new ATOM 0 HE ARG A 944 -10.156 -0.397 -23.697 1.00 2.12 H new ATOM 0 HH11 ARG A 944 -12.138 -3.159 -22.708 1.00 3.17 H new ATOM 0 HH12 ARG A 944 -11.192 -3.457 -21.246 1.00 3.17 H new ATOM 0 HH21 ARG A 944 -8.962 -0.800 -21.797 1.00 3.58 H new ATOM 0 HH22 ARG A 944 -9.417 -2.138 -20.738 1.00 3.58 H new ATOM 2001 N LYS A 945 -17.275 -0.118 -25.459 1.00 0.91 N ATOM 2002 CA LYS A 945 -18.446 0.747 -25.391 1.00 1.09 C ATOM 2003 C LYS A 945 -19.668 -0.032 -24.917 1.00 1.10 C ATOM 2004 O LYS A 945 -20.423 0.440 -24.066 1.00 1.22 O ATOM 2005 CB LYS A 945 -18.726 1.372 -26.759 1.00 1.25 C ATOM 2006 CG LYS A 945 -17.587 2.234 -27.278 1.00 1.04 C ATOM 2007 CD LYS A 945 -18.073 3.616 -27.671 1.00 1.40 C ATOM 2008 CE LYS A 945 -16.945 4.463 -28.240 1.00 2.02 C ATOM 2009 NZ LYS A 945 -15.750 4.469 -27.356 1.00 2.78 N ATOM 0 H LYS A 945 -16.963 -0.325 -26.408 1.00 0.91 H new ATOM 0 HA LYS A 945 -18.240 1.540 -24.673 1.00 1.09 H new ATOM 0 HB2 LYS A 945 -18.926 0.578 -27.478 1.00 1.25 H new ATOM 0 HB3 LYS A 945 -19.629 1.979 -26.694 1.00 1.25 H new ATOM 0 HG2 LYS A 945 -16.817 2.322 -26.512 1.00 1.04 H new ATOM 0 HG3 LYS A 945 -17.126 1.750 -28.139 1.00 1.04 H new ATOM 0 HD2 LYS A 945 -18.870 3.526 -28.409 1.00 1.40 H new ATOM 0 HD3 LYS A 945 -18.500 4.114 -26.800 1.00 1.40 H new ATOM 0 HE2 LYS A 945 -16.667 4.082 -29.223 1.00 2.02 H new ATOM 0 HE3 LYS A 945 -17.296 5.485 -28.382 1.00 2.02 H new ATOM 0 HZ1 LYS A 945 -15.105 5.230 -27.649 1.00 2.78 H new ATOM 0 HZ2 LYS A 945 -16.047 4.627 -26.372 1.00 2.78 H new ATOM 0 HZ3 LYS A 945 -15.261 3.554 -27.428 1.00 2.78 H new ATOM 2023 N SER A 946 -19.849 -1.234 -25.463 1.00 1.04 N ATOM 2024 CA SER A 946 -21.005 -2.065 -25.126 1.00 1.14 C ATOM 2025 C SER A 946 -21.042 -2.395 -23.627 1.00 1.18 C ATOM 2026 O SER A 946 -22.106 -2.399 -23.003 1.00 1.34 O ATOM 2027 CB SER A 946 -20.986 -3.358 -25.950 1.00 1.15 C ATOM 2028 OG SER A 946 -20.886 -3.082 -27.341 1.00 1.20 O ATOM 0 H SER A 946 -19.211 -1.654 -26.139 1.00 1.04 H new ATOM 0 HA SER A 946 -21.905 -1.499 -25.367 1.00 1.14 H new ATOM 0 HB2 SER A 946 -20.145 -3.978 -25.639 1.00 1.15 H new ATOM 0 HB3 SER A 946 -21.893 -3.930 -25.755 1.00 1.15 H new ATOM 0 HG SER A 946 -19.964 -2.834 -27.560 1.00 1.20 H new ATOM 2034 N ARG A 947 -19.876 -2.667 -23.056 1.00 1.11 N ATOM 2035 CA ARG A 947 -19.774 -2.999 -21.641 1.00 1.21 C ATOM 2036 C ARG A 947 -19.843 -1.745 -20.781 1.00 1.25 C ATOM 2037 O ARG A 947 -20.750 -1.606 -19.957 1.00 1.40 O ATOM 2038 CB ARG A 947 -18.463 -3.731 -21.341 1.00 1.29 C ATOM 2039 CG ARG A 947 -18.453 -5.196 -21.742 1.00 1.48 C ATOM 2040 CD ARG A 947 -17.232 -5.514 -22.588 1.00 1.79 C ATOM 2041 NE ARG A 947 -16.452 -6.630 -22.063 1.00 2.18 N ATOM 2042 CZ ARG A 947 -15.529 -6.528 -21.108 1.00 2.70 C ATOM 2043 NH1 ARG A 947 -15.292 -5.363 -20.515 1.00 2.98 N ATOM 2044 NH2 ARG A 947 -14.838 -7.599 -20.744 1.00 3.53 N ATOM 0 H ARG A 947 -18.985 -2.664 -23.553 1.00 1.11 H new ATOM 0 HA ARG A 947 -20.615 -3.650 -21.402 1.00 1.21 H new ATOM 0 HB2 ARG A 947 -17.650 -3.221 -21.858 1.00 1.29 H new ATOM 0 HB3 ARG A 947 -18.257 -3.658 -20.273 1.00 1.29 H new ATOM 0 HG2 ARG A 947 -18.456 -5.822 -20.850 1.00 1.48 H new ATOM 0 HG3 ARG A 947 -19.359 -5.431 -22.300 1.00 1.48 H new ATOM 0 HD2 ARG A 947 -17.551 -5.746 -23.604 1.00 1.79 H new ATOM 0 HD3 ARG A 947 -16.597 -4.630 -22.647 1.00 1.79 H new ATOM 0 HE ARG A 947 -16.626 -7.555 -22.456 1.00 2.18 H new ATOM 0 HH11 ARG A 947 -15.819 -4.534 -20.790 1.00 2.98 H new ATOM 0 HH12 ARG A 947 -14.583 -5.297 -19.785 1.00 2.98 H new ATOM 0 HH21 ARG A 947 -15.014 -8.497 -21.195 1.00 3.53 H new ATOM 0 HH22 ARG A 947 -14.130 -7.525 -20.013 1.00 3.53 H new ATOM 2058 N ASP A 948 -18.894 -0.828 -21.008 1.00 1.23 N ATOM 2059 CA ASP A 948 -18.664 0.313 -20.118 1.00 1.39 C ATOM 2060 C ASP A 948 -18.231 -0.202 -18.748 1.00 1.99 C ATOM 2061 O ASP A 948 -17.036 -0.328 -18.478 1.00 2.64 O ATOM 2062 CB ASP A 948 -19.910 1.204 -19.997 1.00 1.92 C ATOM 2063 CG ASP A 948 -19.682 2.419 -19.112 1.00 2.20 C ATOM 2064 OD1 ASP A 948 -18.838 3.271 -19.460 1.00 2.50 O ATOM 2065 OD2 ASP A 948 -20.354 2.533 -18.066 1.00 2.57 O ATOM 0 H ASP A 948 -18.267 -0.857 -21.812 1.00 1.23 H new ATOM 0 HA ASP A 948 -17.874 0.932 -20.544 1.00 1.39 H new ATOM 0 HB2 ASP A 948 -20.212 1.535 -20.991 1.00 1.92 H new ATOM 0 HB3 ASP A 948 -20.734 0.616 -19.593 1.00 1.92 H new ATOM 2070 N SER A 949 -19.214 -0.535 -17.918 1.00 2.70 N ATOM 2071 CA SER A 949 -18.997 -1.158 -16.619 1.00 3.83 C ATOM 2072 C SER A 949 -20.349 -1.394 -15.956 1.00 4.49 C ATOM 2073 O SER A 949 -20.753 -2.566 -15.819 1.00 5.09 O ATOM 2074 CB SER A 949 -18.102 -0.300 -15.716 1.00 4.60 C ATOM 2075 OG SER A 949 -16.735 -0.628 -15.892 1.00 4.44 O ATOM 2076 OXT SER A 949 -21.024 -0.397 -15.616 1.00 4.83 O ATOM 0 H SER A 949 -20.198 -0.377 -18.133 1.00 2.70 H new ATOM 0 HA SER A 949 -18.481 -2.106 -16.770 1.00 3.83 H new ATOM 0 HB2 SER A 949 -18.258 0.755 -15.941 1.00 4.60 H new ATOM 0 HB3 SER A 949 -18.383 -0.448 -14.673 1.00 4.60 H new ATOM 0 HG SER A 949 -16.568 -0.837 -16.835 1.00 4.44 H new TER 2082 SER A 949