USER MOD reduce.3.24.130724 H: found=0, std=0, add=948, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 950 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 934 GLN : amide:sc= -0.181 X(o=-0.15,f=-0.37) USER MOD Set 1.2: A 935 THR OG1 : rot 180:sc= 0.0299 USER MOD Set 2.1: A 921 SER OG : rot 118:sc= 1.2 USER MOD Set 2.2: A 939 TYR OH : rot 54:sc= 2.34 USER MOD Set 3.1: A 868 HIS : no HE2:sc= 0.626 K(o=2,f=-6.6!) USER MOD Set 3.2: A 896 THR OG1 : rot 158:sc= 1.39 USER MOD Set 4.1: A 887 THR OG1 : rot 70:sc= -0.71 USER MOD Set 4.2: A 919 MET CE :methyl 178:sc= -0.566 (180deg=-0.567) USER MOD Set 5.1: A 862 ASN : amide:sc= 0.434 K(o=1,f=-1.8!) USER MOD Set 5.2: A 866 LYS NZ :NH3+ -120:sc= 0.607 (180deg=0) USER MOD Set 6.1: A 833 HIS : no HE2:sc= 1.18 K(o=-1.5,f=-12!) USER MOD Set 6.2: A 836 ASN : amide:sc= -2.69! C(o=-1.5!,f=-7.3!) USER MOD Single : A 825 MET CE :methyl -179:sc= 0 (180deg=-0.0048) USER MOD Single : A 826 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 843 GLN : amide:sc= 0.0526 X(o=0.053,f=0) USER MOD Single : A 846 SER OG : rot 69:sc= 0.672 USER MOD Single : A 849 TYR OH : rot 180:sc= 0 USER MOD Single : A 850 GLN : amide:sc= -0.64 X(o=-0.64,f=-0.82) USER MOD Single : A 851 CYS SG : rot -32:sc= 0.404 USER MOD Single : A 852 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 853 THR OG1 : rot 180:sc= 0.0612 USER MOD Single : A 855 ASN : amide:sc= -0.345 X(o=-0.35,f=-0.74) USER MOD Single : A 865 SER OG : rot 84:sc= 0.0445 USER MOD Single : A 867 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 874 SER OG : rot 180:sc= 0 USER MOD Single : A 884 TYR OH : rot 180:sc= 0 USER MOD Single : A 888 GLN : amide:sc= -2.57! C(o=-2.6!,f=-5.2!) USER MOD Single : A 892 GLN : amide:sc= 0.355 K(o=0.35,f=-8.3!) USER MOD Single : A 903 THR OG1 : rot 118:sc= 0.865 USER MOD Single : A 905 ASN : amide:sc= 0.215 X(o=0.21,f=0) USER MOD Single : A 911 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 912 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 914 CYS SG : rot 79:sc= 1.32 USER MOD Single : A 917 SER OG : rot -27:sc= 0.539 USER MOD Single : A 922 CYS SG : rot -148:sc= 1.29 USER MOD Single : A 924 SER OG : rot 180:sc= 0 USER MOD Single : A 925 LYS NZ :NH3+ 178:sc= 0.5! (180deg=0.324!) USER MOD Single : A 928 THR OG1 : rot 180:sc= 0.0674 USER MOD Single : A 933 LYS NZ :NH3+ 140:sc= 1.18 (180deg=-0.71) USER MOD Single : A 937 THR OG1 : rot 93:sc= 1.23 USER MOD Single : A 945 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 946 SER OG : rot 96:sc= 1.3 USER MOD ----------------------------------------------------------------- ATOM 112 N MET A 825 -9.014 -8.769 -20.538 1.00 0.74 N ATOM 113 CA MET A 825 -9.793 -9.203 -21.687 1.00 0.64 C ATOM 114 C MET A 825 -9.386 -10.598 -22.143 1.00 0.57 C ATOM 115 O MET A 825 -8.240 -10.833 -22.536 1.00 0.64 O ATOM 116 CB MET A 825 -9.643 -8.212 -22.841 1.00 0.76 C ATOM 117 CG MET A 825 -10.970 -7.763 -23.431 1.00 0.93 C ATOM 118 SD MET A 825 -10.866 -6.160 -24.251 1.00 1.60 S ATOM 119 CE MET A 825 -12.546 -5.986 -24.847 1.00 1.90 C ATOM 0 HA MET A 825 -10.838 -9.239 -21.380 1.00 0.64 H new ATOM 0 HB2 MET A 825 -9.096 -7.337 -22.489 1.00 0.76 H new ATOM 0 HB3 MET A 825 -9.041 -8.669 -23.626 1.00 0.76 H new ATOM 0 HG2 MET A 825 -11.315 -8.510 -24.146 1.00 0.93 H new ATOM 0 HG3 MET A 825 -11.716 -7.712 -22.638 1.00 0.93 H new ATOM 0 HE1 MET A 825 -12.642 -5.049 -25.395 1.00 1.90 H new ATOM 0 HE2 MET A 825 -12.786 -6.819 -25.508 1.00 1.90 H new ATOM 0 HE3 MET A 825 -13.234 -5.984 -24.001 1.00 1.90 H new ATOM 129 N MET A 826 -10.342 -11.517 -22.102 1.00 0.51 N ATOM 130 CA MET A 826 -10.106 -12.890 -22.527 1.00 0.49 C ATOM 131 C MET A 826 -10.844 -13.172 -23.827 1.00 0.43 C ATOM 132 O MET A 826 -12.062 -13.027 -23.902 1.00 0.50 O ATOM 133 CB MET A 826 -10.537 -13.889 -21.446 1.00 0.60 C ATOM 134 CG MET A 826 -11.776 -13.475 -20.667 1.00 1.14 C ATOM 135 SD MET A 826 -11.705 -13.987 -18.938 1.00 1.62 S ATOM 136 CE MET A 826 -12.794 -12.782 -18.182 1.00 1.93 C ATOM 0 H MET A 826 -11.292 -11.335 -21.777 1.00 0.51 H new ATOM 0 HA MET A 826 -9.035 -13.012 -22.691 1.00 0.49 H new ATOM 0 HB2 MET A 826 -10.723 -14.855 -21.915 1.00 0.60 H new ATOM 0 HB3 MET A 826 -9.712 -14.028 -20.747 1.00 0.60 H new ATOM 0 HG2 MET A 826 -11.889 -12.392 -20.718 1.00 1.14 H new ATOM 0 HG3 MET A 826 -12.659 -13.910 -21.136 1.00 1.14 H new ATOM 0 HE1 MET A 826 -12.853 -12.968 -17.110 1.00 1.93 H new ATOM 0 HE2 MET A 826 -12.404 -11.779 -18.356 1.00 1.93 H new ATOM 0 HE3 MET A 826 -13.789 -12.865 -18.620 1.00 1.93 H new ATOM 146 N ILE A 827 -10.096 -13.558 -24.845 1.00 0.36 N ATOM 147 CA ILE A 827 -10.660 -13.840 -26.158 1.00 0.34 C ATOM 148 C ILE A 827 -10.492 -15.321 -26.483 1.00 0.34 C ATOM 149 O ILE A 827 -9.467 -15.918 -26.164 1.00 0.37 O ATOM 150 CB ILE A 827 -9.979 -12.991 -27.259 1.00 0.35 C ATOM 151 CG1 ILE A 827 -9.607 -11.599 -26.727 1.00 0.37 C ATOM 152 CG2 ILE A 827 -10.883 -12.875 -28.480 1.00 0.43 C ATOM 153 CD1 ILE A 827 -10.796 -10.685 -26.496 1.00 0.47 C ATOM 0 H ILE A 827 -9.086 -13.685 -24.788 1.00 0.36 H new ATOM 0 HA ILE A 827 -11.719 -13.582 -26.132 1.00 0.34 H new ATOM 0 HB ILE A 827 -9.060 -13.495 -27.557 1.00 0.35 H new ATOM 0 HG12 ILE A 827 -9.063 -11.714 -25.789 1.00 0.37 H new ATOM 0 HG13 ILE A 827 -8.928 -11.122 -27.433 1.00 0.37 H new ATOM 0 HG21 ILE A 827 -10.388 -12.275 -29.244 1.00 0.43 H new ATOM 0 HG22 ILE A 827 -11.088 -13.869 -28.877 1.00 0.43 H new ATOM 0 HG23 ILE A 827 -11.820 -12.398 -28.195 1.00 0.43 H new ATOM 0 HD11 ILE A 827 -10.448 -9.723 -26.121 1.00 0.47 H new ATOM 0 HD12 ILE A 827 -11.329 -10.537 -27.435 1.00 0.47 H new ATOM 0 HD13 ILE A 827 -11.467 -11.138 -25.766 1.00 0.47 H new ATOM 165 N LEU A 828 -11.495 -15.915 -27.107 1.00 0.34 N ATOM 166 CA LEU A 828 -11.456 -17.337 -27.402 1.00 0.35 C ATOM 167 C LEU A 828 -11.174 -17.575 -28.880 1.00 0.36 C ATOM 168 O LEU A 828 -11.996 -17.257 -29.742 1.00 0.40 O ATOM 169 CB LEU A 828 -12.774 -17.996 -26.989 1.00 0.44 C ATOM 170 CG LEU A 828 -12.958 -19.444 -27.439 1.00 0.62 C ATOM 171 CD1 LEU A 828 -12.309 -20.398 -26.449 1.00 1.37 C ATOM 172 CD2 LEU A 828 -14.436 -19.762 -27.599 1.00 1.16 C ATOM 0 H LEU A 828 -12.342 -15.438 -27.418 1.00 0.34 H new ATOM 0 HA LEU A 828 -10.646 -17.789 -26.829 1.00 0.35 H new ATOM 0 HB2 LEU A 828 -12.853 -17.959 -25.902 1.00 0.44 H new ATOM 0 HB3 LEU A 828 -13.597 -17.403 -27.388 1.00 0.44 H new ATOM 0 HG LEU A 828 -12.470 -19.572 -28.405 1.00 0.62 H new ATOM 0 HD11 LEU A 828 -12.451 -21.425 -26.787 1.00 1.37 H new ATOM 0 HD12 LEU A 828 -11.243 -20.182 -26.381 1.00 1.37 H new ATOM 0 HD13 LEU A 828 -12.768 -20.272 -25.468 1.00 1.37 H new ATOM 0 HD21 LEU A 828 -14.553 -20.797 -27.920 1.00 1.16 H new ATOM 0 HD22 LEU A 828 -14.944 -19.618 -26.646 1.00 1.16 H new ATOM 0 HD23 LEU A 828 -14.872 -19.099 -28.346 1.00 1.16 H new ATOM 184 N VAL A 829 -10.000 -18.130 -29.158 1.00 0.39 N ATOM 185 CA VAL A 829 -9.588 -18.445 -30.515 1.00 0.44 C ATOM 186 C VAL A 829 -9.834 -19.918 -30.814 1.00 0.43 C ATOM 187 O VAL A 829 -9.143 -20.804 -30.302 1.00 0.43 O ATOM 188 CB VAL A 829 -8.097 -18.118 -30.762 1.00 0.52 C ATOM 189 CG1 VAL A 829 -7.922 -16.642 -31.072 1.00 0.97 C ATOM 190 CG2 VAL A 829 -7.238 -18.520 -29.571 1.00 1.06 C ATOM 0 H VAL A 829 -9.310 -18.373 -28.448 1.00 0.39 H new ATOM 0 HA VAL A 829 -10.186 -17.824 -31.181 1.00 0.44 H new ATOM 0 HB VAL A 829 -7.765 -18.698 -31.623 1.00 0.52 H new ATOM 0 HG11 VAL A 829 -6.867 -16.429 -31.243 1.00 0.97 H new ATOM 0 HG12 VAL A 829 -8.493 -16.388 -31.965 1.00 0.97 H new ATOM 0 HG13 VAL A 829 -8.280 -16.049 -30.231 1.00 0.97 H new ATOM 0 HG21 VAL A 829 -6.195 -18.277 -29.776 1.00 1.06 H new ATOM 0 HG22 VAL A 829 -7.569 -17.979 -28.684 1.00 1.06 H new ATOM 0 HG23 VAL A 829 -7.334 -19.592 -29.399 1.00 1.06 H new ATOM 200 N VAL A 830 -10.838 -20.174 -31.625 1.00 0.46 N ATOM 201 CA VAL A 830 -11.176 -21.527 -32.020 1.00 0.50 C ATOM 202 C VAL A 830 -10.731 -21.772 -33.449 1.00 0.61 C ATOM 203 O VAL A 830 -10.797 -20.869 -34.272 1.00 1.07 O ATOM 204 CB VAL A 830 -12.696 -21.774 -31.923 1.00 0.53 C ATOM 205 CG1 VAL A 830 -13.031 -23.231 -32.184 1.00 0.97 C ATOM 206 CG2 VAL A 830 -13.226 -21.338 -30.570 1.00 0.80 C ATOM 0 H VAL A 830 -11.440 -19.456 -32.028 1.00 0.46 H new ATOM 0 HA VAL A 830 -10.664 -22.210 -31.342 1.00 0.50 H new ATOM 0 HB VAL A 830 -13.182 -21.174 -32.692 1.00 0.53 H new ATOM 0 HG11 VAL A 830 -14.109 -23.376 -32.109 1.00 0.97 H new ATOM 0 HG12 VAL A 830 -12.696 -23.508 -33.184 1.00 0.97 H new ATOM 0 HG13 VAL A 830 -12.529 -23.858 -31.447 1.00 0.97 H new ATOM 0 HG21 VAL A 830 -14.299 -21.521 -30.524 1.00 0.80 H new ATOM 0 HG22 VAL A 830 -12.727 -21.905 -29.784 1.00 0.80 H new ATOM 0 HG23 VAL A 830 -13.033 -20.275 -30.429 1.00 0.80 H new ATOM 216 N ASP A 831 -10.252 -22.974 -33.731 1.00 0.36 N ATOM 217 CA ASP A 831 -9.919 -23.366 -35.099 1.00 0.37 C ATOM 218 C ASP A 831 -9.906 -24.887 -35.227 1.00 0.42 C ATOM 219 O ASP A 831 -9.447 -25.585 -34.321 1.00 0.52 O ATOM 220 CB ASP A 831 -8.564 -22.777 -35.515 1.00 0.44 C ATOM 221 CG ASP A 831 -7.795 -23.695 -36.439 1.00 0.64 C ATOM 222 OD1 ASP A 831 -7.981 -23.609 -37.675 1.00 1.30 O ATOM 223 OD2 ASP A 831 -7.019 -24.523 -35.929 1.00 1.27 O ATOM 0 H ASP A 831 -10.084 -23.698 -33.033 1.00 0.36 H new ATOM 0 HA ASP A 831 -10.683 -22.969 -35.768 1.00 0.37 H new ATOM 0 HB2 ASP A 831 -8.724 -21.819 -36.010 1.00 0.44 H new ATOM 0 HB3 ASP A 831 -7.968 -22.580 -34.624 1.00 0.44 H new ATOM 228 N ASP A 832 -10.425 -25.399 -36.337 1.00 0.48 N ATOM 229 CA ASP A 832 -10.482 -26.850 -36.555 1.00 0.61 C ATOM 230 C ASP A 832 -9.219 -27.391 -37.245 1.00 0.66 C ATOM 231 O ASP A 832 -9.044 -28.602 -37.370 1.00 0.98 O ATOM 232 CB ASP A 832 -11.718 -27.212 -37.385 1.00 0.78 C ATOM 233 CG ASP A 832 -12.101 -28.676 -37.257 1.00 1.21 C ATOM 234 OD1 ASP A 832 -12.763 -29.042 -36.261 1.00 2.03 O ATOM 235 OD2 ASP A 832 -11.747 -29.471 -38.152 1.00 1.51 O ATOM 0 H ASP A 832 -10.811 -24.841 -37.098 1.00 0.48 H new ATOM 0 HA ASP A 832 -10.545 -27.317 -35.572 1.00 0.61 H new ATOM 0 HB2 ASP A 832 -12.557 -26.592 -37.069 1.00 0.78 H new ATOM 0 HB3 ASP A 832 -11.527 -26.981 -38.433 1.00 0.78 H new ATOM 240 N HIS A 833 -8.330 -26.504 -37.675 1.00 0.61 N ATOM 241 CA HIS A 833 -7.137 -26.912 -38.420 1.00 0.74 C ATOM 242 C HIS A 833 -5.864 -26.604 -37.623 1.00 0.75 C ATOM 243 O HIS A 833 -5.309 -25.520 -37.753 1.00 1.20 O ATOM 244 CB HIS A 833 -7.102 -26.192 -39.767 1.00 0.93 C ATOM 245 CG HIS A 833 -6.311 -26.903 -40.821 1.00 1.10 C ATOM 246 ND1 HIS A 833 -5.294 -26.303 -41.528 1.00 1.87 N ATOM 247 CD2 HIS A 833 -6.405 -28.164 -41.304 1.00 1.47 C ATOM 248 CE1 HIS A 833 -4.800 -27.160 -42.400 1.00 2.12 C ATOM 249 NE2 HIS A 833 -5.456 -28.298 -42.288 1.00 1.84 N ATOM 0 H HIS A 833 -8.409 -25.498 -37.523 1.00 0.61 H new ATOM 0 HA HIS A 833 -7.181 -27.988 -38.586 1.00 0.74 H new ATOM 0 HB2 HIS A 833 -8.124 -26.060 -40.123 1.00 0.93 H new ATOM 0 HB3 HIS A 833 -6.683 -25.196 -39.624 1.00 0.93 H new ATOM 0 HD1 HIS A 833 -4.972 -25.344 -41.398 1.00 1.87 H new ATOM 0 HD2 HIS A 833 -7.098 -28.924 -40.976 1.00 1.47 H new ATOM 0 HE1 HIS A 833 -3.993 -26.963 -43.090 1.00 2.12 H new ATOM 258 N PRO A 834 -5.360 -27.595 -36.852 1.00 0.66 N ATOM 259 CA PRO A 834 -4.303 -27.423 -35.828 1.00 0.70 C ATOM 260 C PRO A 834 -3.246 -26.346 -36.117 1.00 0.62 C ATOM 261 O PRO A 834 -2.971 -25.502 -35.259 1.00 0.61 O ATOM 262 CB PRO A 834 -3.657 -28.800 -35.805 1.00 0.92 C ATOM 263 CG PRO A 834 -4.778 -29.744 -36.080 1.00 1.12 C ATOM 264 CD PRO A 834 -5.780 -29.006 -36.939 1.00 0.98 C ATOM 0 HA PRO A 834 -4.736 -27.075 -34.890 1.00 0.70 H new ATOM 0 HB2 PRO A 834 -2.874 -28.884 -36.559 1.00 0.92 H new ATOM 0 HB3 PRO A 834 -3.194 -29.005 -34.840 1.00 0.92 H new ATOM 0 HG2 PRO A 834 -4.414 -30.635 -36.592 1.00 1.12 H new ATOM 0 HG3 PRO A 834 -5.239 -30.076 -35.150 1.00 1.12 H new ATOM 0 HD2 PRO A 834 -5.763 -29.364 -37.968 1.00 0.98 H new ATOM 0 HD3 PRO A 834 -6.797 -29.142 -36.571 1.00 0.98 H new ATOM 272 N ILE A 835 -2.651 -26.379 -37.307 1.00 0.68 N ATOM 273 CA ILE A 835 -1.600 -25.424 -37.669 1.00 0.72 C ATOM 274 C ILE A 835 -2.107 -23.980 -37.565 1.00 0.61 C ATOM 275 O ILE A 835 -1.405 -23.082 -37.071 1.00 0.58 O ATOM 276 CB ILE A 835 -1.064 -25.697 -39.100 1.00 0.91 C ATOM 277 CG1 ILE A 835 -0.260 -24.492 -39.625 1.00 1.64 C ATOM 278 CG2 ILE A 835 -2.210 -26.067 -40.036 1.00 1.72 C ATOM 279 CD1 ILE A 835 -0.709 -23.960 -40.972 1.00 2.26 C ATOM 0 H ILE A 835 -2.876 -27.054 -38.038 1.00 0.68 H new ATOM 0 HA ILE A 835 -0.781 -25.557 -36.962 1.00 0.72 H new ATOM 0 HB ILE A 835 -0.382 -26.546 -39.061 1.00 0.91 H new ATOM 0 HG12 ILE A 835 -0.323 -23.686 -38.894 1.00 1.64 H new ATOM 0 HG13 ILE A 835 0.790 -24.778 -39.695 1.00 1.64 H new ATOM 0 HG21 ILE A 835 -1.817 -26.255 -41.035 1.00 1.72 H new ATOM 0 HG22 ILE A 835 -2.707 -26.964 -39.666 1.00 1.72 H new ATOM 0 HG23 ILE A 835 -2.926 -25.246 -40.076 1.00 1.72 H new ATOM 0 HD11 ILE A 835 -0.083 -23.114 -41.256 1.00 2.26 H new ATOM 0 HD12 ILE A 835 -0.619 -24.746 -41.722 1.00 2.26 H new ATOM 0 HD13 ILE A 835 -1.748 -23.637 -40.908 1.00 2.26 H new ATOM 291 N ASN A 836 -3.341 -23.775 -37.992 1.00 0.57 N ATOM 292 CA ASN A 836 -3.936 -22.453 -38.009 1.00 0.52 C ATOM 293 C ASN A 836 -4.276 -22.009 -36.596 1.00 0.42 C ATOM 294 O ASN A 836 -4.231 -20.828 -36.297 1.00 0.44 O ATOM 295 CB ASN A 836 -5.189 -22.436 -38.884 1.00 0.62 C ATOM 296 CG ASN A 836 -4.882 -22.651 -40.353 1.00 1.06 C ATOM 297 OD1 ASN A 836 -4.672 -23.781 -40.798 1.00 1.35 O ATOM 298 ND2 ASN A 836 -4.870 -21.574 -41.121 1.00 1.83 N ATOM 0 H ASN A 836 -3.954 -24.515 -38.334 1.00 0.57 H new ATOM 0 HA ASN A 836 -3.211 -21.757 -38.431 1.00 0.52 H new ATOM 0 HB2 ASN A 836 -5.875 -23.212 -38.543 1.00 0.62 H new ATOM 0 HB3 ASN A 836 -5.700 -21.481 -38.760 1.00 0.62 H new ATOM 0 HD21 ASN A 836 -4.682 -21.662 -42.120 1.00 1.83 H new ATOM 0 HD22 ASN A 836 -5.049 -20.656 -40.714 1.00 1.83 H new ATOM 305 N ARG A 837 -4.608 -22.963 -35.733 1.00 0.41 N ATOM 306 CA ARG A 837 -4.880 -22.674 -34.327 1.00 0.42 C ATOM 307 C ARG A 837 -3.689 -21.989 -33.679 1.00 0.38 C ATOM 308 O ARG A 837 -3.827 -20.934 -33.054 1.00 0.40 O ATOM 309 CB ARG A 837 -5.193 -23.960 -33.571 1.00 0.55 C ATOM 310 CG ARG A 837 -6.151 -23.760 -32.412 1.00 0.69 C ATOM 311 CD ARG A 837 -7.147 -24.898 -32.322 1.00 1.25 C ATOM 312 NE ARG A 837 -6.530 -26.125 -31.820 1.00 1.63 N ATOM 313 CZ ARG A 837 -6.602 -27.300 -32.442 1.00 2.06 C ATOM 314 NH1 ARG A 837 -7.239 -27.405 -33.600 1.00 2.44 N ATOM 315 NH2 ARG A 837 -6.026 -28.370 -31.912 1.00 2.78 N ATOM 0 H ARG A 837 -4.696 -23.948 -35.983 1.00 0.41 H new ATOM 0 HA ARG A 837 -5.742 -22.008 -34.282 1.00 0.42 H new ATOM 0 HB2 ARG A 837 -5.619 -24.685 -34.264 1.00 0.55 H new ATOM 0 HB3 ARG A 837 -4.263 -24.387 -33.195 1.00 0.55 H new ATOM 0 HG2 ARG A 837 -5.589 -23.690 -31.480 1.00 0.69 H new ATOM 0 HG3 ARG A 837 -6.683 -22.817 -32.535 1.00 0.69 H new ATOM 0 HD2 ARG A 837 -7.969 -24.610 -31.666 1.00 1.25 H new ATOM 0 HD3 ARG A 837 -7.576 -25.084 -33.307 1.00 1.25 H new ATOM 0 HE ARG A 837 -6.014 -26.078 -30.941 1.00 1.63 H new ATOM 0 HH11 ARG A 837 -7.676 -26.584 -34.018 1.00 2.44 H new ATOM 0 HH12 ARG A 837 -7.292 -28.307 -34.073 1.00 2.44 H new ATOM 0 HH21 ARG A 837 -5.526 -28.294 -31.026 1.00 2.78 H new ATOM 0 HH22 ARG A 837 -6.082 -29.269 -32.390 1.00 2.78 H new ATOM 329 N ARG A 838 -2.515 -22.591 -33.849 1.00 0.40 N ATOM 330 CA ARG A 838 -1.286 -22.050 -33.290 1.00 0.44 C ATOM 331 C ARG A 838 -1.070 -20.619 -33.765 1.00 0.37 C ATOM 332 O ARG A 838 -0.787 -19.730 -32.969 1.00 0.40 O ATOM 333 CB ARG A 838 -0.083 -22.924 -33.691 1.00 0.59 C ATOM 334 CG ARG A 838 1.276 -22.246 -33.511 1.00 0.96 C ATOM 335 CD ARG A 838 1.697 -21.491 -34.767 1.00 0.87 C ATOM 336 NE ARG A 838 2.538 -20.333 -34.472 1.00 1.50 N ATOM 337 CZ ARG A 838 3.497 -19.894 -35.282 1.00 2.03 C ATOM 338 NH1 ARG A 838 3.782 -20.561 -36.393 1.00 2.49 N ATOM 339 NH2 ARG A 838 4.168 -18.793 -34.971 1.00 2.75 N ATOM 0 H ARG A 838 -2.392 -23.458 -34.372 1.00 0.40 H new ATOM 0 HA ARG A 838 -1.375 -22.050 -32.204 1.00 0.44 H new ATOM 0 HB2 ARG A 838 -0.100 -23.839 -33.099 1.00 0.59 H new ATOM 0 HB3 ARG A 838 -0.194 -23.217 -34.735 1.00 0.59 H new ATOM 0 HG2 ARG A 838 1.230 -21.555 -32.669 1.00 0.96 H new ATOM 0 HG3 ARG A 838 2.028 -22.996 -33.267 1.00 0.96 H new ATOM 0 HD2 ARG A 838 2.237 -22.168 -35.429 1.00 0.87 H new ATOM 0 HD3 ARG A 838 0.807 -21.162 -35.304 1.00 0.87 H new ATOM 0 HE ARG A 838 2.381 -19.834 -33.596 1.00 1.50 H new ATOM 0 HH11 ARG A 838 3.266 -21.410 -36.625 1.00 2.49 H new ATOM 0 HH12 ARG A 838 4.517 -20.225 -37.015 1.00 2.49 H new ATOM 0 HH21 ARG A 838 3.948 -18.287 -34.113 1.00 2.75 H new ATOM 0 HH22 ARG A 838 4.904 -18.453 -35.589 1.00 2.75 H new ATOM 353 N LEU A 839 -1.212 -20.408 -35.069 1.00 0.36 N ATOM 354 CA LEU A 839 -0.894 -19.118 -35.672 1.00 0.40 C ATOM 355 C LEU A 839 -1.962 -18.068 -35.360 1.00 0.34 C ATOM 356 O LEU A 839 -1.667 -16.878 -35.253 1.00 0.37 O ATOM 357 CB LEU A 839 -0.729 -19.292 -37.178 1.00 0.52 C ATOM 358 CG LEU A 839 0.562 -18.710 -37.758 1.00 0.82 C ATOM 359 CD1 LEU A 839 1.146 -19.641 -38.810 1.00 1.13 C ATOM 360 CD2 LEU A 839 0.308 -17.330 -38.346 1.00 1.14 C ATOM 0 H LEU A 839 -1.545 -21.112 -35.728 1.00 0.36 H new ATOM 0 HA LEU A 839 0.041 -18.757 -35.243 1.00 0.40 H new ATOM 0 HB2 LEU A 839 -0.768 -20.356 -37.412 1.00 0.52 H new ATOM 0 HB3 LEU A 839 -1.577 -18.825 -37.678 1.00 0.52 H new ATOM 0 HG LEU A 839 1.287 -18.611 -36.950 1.00 0.82 H new ATOM 0 HD11 LEU A 839 2.063 -19.209 -39.210 1.00 1.13 H new ATOM 0 HD12 LEU A 839 1.368 -20.608 -38.358 1.00 1.13 H new ATOM 0 HD13 LEU A 839 0.426 -19.775 -39.617 1.00 1.13 H new ATOM 0 HD21 LEU A 839 1.237 -16.932 -38.754 1.00 1.14 H new ATOM 0 HD22 LEU A 839 -0.435 -17.404 -39.140 1.00 1.14 H new ATOM 0 HD23 LEU A 839 -0.061 -16.664 -37.566 1.00 1.14 H new ATOM 372 N LEU A 840 -3.193 -18.516 -35.207 1.00 0.35 N ATOM 373 CA LEU A 840 -4.300 -17.636 -34.870 1.00 0.42 C ATOM 374 C LEU A 840 -4.162 -17.153 -33.429 1.00 0.42 C ATOM 375 O LEU A 840 -4.333 -15.970 -33.136 1.00 0.47 O ATOM 376 CB LEU A 840 -5.626 -18.373 -35.075 1.00 0.55 C ATOM 377 CG LEU A 840 -6.869 -17.669 -34.529 1.00 0.86 C ATOM 378 CD1 LEU A 840 -7.263 -16.507 -35.427 1.00 1.43 C ATOM 379 CD2 LEU A 840 -8.018 -18.655 -34.397 1.00 1.10 C ATOM 0 H LEU A 840 -3.456 -19.496 -35.312 1.00 0.35 H new ATOM 0 HA LEU A 840 -4.284 -16.765 -35.525 1.00 0.42 H new ATOM 0 HB2 LEU A 840 -5.766 -18.540 -36.143 1.00 0.55 H new ATOM 0 HB3 LEU A 840 -5.551 -19.354 -34.606 1.00 0.55 H new ATOM 0 HG LEU A 840 -6.637 -17.273 -33.540 1.00 0.86 H new ATOM 0 HD11 LEU A 840 -8.149 -16.019 -35.022 1.00 1.43 H new ATOM 0 HD12 LEU A 840 -6.443 -15.790 -35.475 1.00 1.43 H new ATOM 0 HD13 LEU A 840 -7.479 -16.878 -36.429 1.00 1.43 H new ATOM 0 HD21 LEU A 840 -8.896 -18.140 -34.007 1.00 1.10 H new ATOM 0 HD22 LEU A 840 -8.249 -19.077 -35.375 1.00 1.10 H new ATOM 0 HD23 LEU A 840 -7.734 -19.456 -33.714 1.00 1.10 H new ATOM 391 N ALA A 841 -3.830 -18.079 -32.536 1.00 0.42 N ATOM 392 CA ALA A 841 -3.558 -17.737 -31.148 1.00 0.50 C ATOM 393 C ALA A 841 -2.285 -16.909 -31.050 1.00 0.46 C ATOM 394 O ALA A 841 -2.128 -16.098 -30.141 1.00 0.49 O ATOM 395 CB ALA A 841 -3.441 -18.997 -30.301 1.00 0.60 C ATOM 0 H ALA A 841 -3.743 -19.072 -32.750 1.00 0.42 H new ATOM 0 HA ALA A 841 -4.389 -17.144 -30.767 1.00 0.50 H new ATOM 0 HB1 ALA A 841 -3.237 -18.722 -29.266 1.00 0.60 H new ATOM 0 HB2 ALA A 841 -4.375 -19.557 -30.351 1.00 0.60 H new ATOM 0 HB3 ALA A 841 -2.627 -19.615 -30.679 1.00 0.60 H new ATOM 401 N ASP A 842 -1.377 -17.130 -31.992 1.00 0.43 N ATOM 402 CA ASP A 842 -0.144 -16.357 -32.084 1.00 0.45 C ATOM 403 C ASP A 842 -0.470 -14.897 -32.363 1.00 0.40 C ATOM 404 O ASP A 842 -0.045 -14.003 -31.632 1.00 0.42 O ATOM 405 CB ASP A 842 0.748 -16.912 -33.199 1.00 0.52 C ATOM 406 CG ASP A 842 2.225 -16.845 -32.869 1.00 0.82 C ATOM 407 OD1 ASP A 842 2.753 -15.725 -32.695 1.00 1.27 O ATOM 408 OD2 ASP A 842 2.867 -17.914 -32.791 1.00 1.34 O ATOM 0 H ASP A 842 -1.473 -17.847 -32.711 1.00 0.43 H new ATOM 0 HA ASP A 842 0.390 -16.432 -31.136 1.00 0.45 H new ATOM 0 HB2 ASP A 842 0.472 -17.948 -33.394 1.00 0.52 H new ATOM 0 HB3 ASP A 842 0.561 -16.354 -34.117 1.00 0.52 H new ATOM 413 N GLN A 843 -1.253 -14.674 -33.415 1.00 0.38 N ATOM 414 CA GLN A 843 -1.692 -13.332 -33.788 1.00 0.39 C ATOM 415 C GLN A 843 -2.467 -12.679 -32.645 1.00 0.36 C ATOM 416 O GLN A 843 -2.282 -11.499 -32.348 1.00 0.38 O ATOM 417 CB GLN A 843 -2.564 -13.396 -35.045 1.00 0.44 C ATOM 418 CG GLN A 843 -1.987 -12.639 -36.230 1.00 0.56 C ATOM 419 CD GLN A 843 -1.920 -13.476 -37.491 1.00 1.11 C ATOM 420 OE1 GLN A 843 -0.847 -13.921 -37.898 1.00 1.85 O ATOM 421 NE2 GLN A 843 -3.064 -13.690 -38.123 1.00 1.64 N ATOM 0 H GLN A 843 -1.599 -15.412 -34.029 1.00 0.38 H new ATOM 0 HA GLN A 843 -0.810 -12.726 -33.996 1.00 0.39 H new ATOM 0 HB2 GLN A 843 -2.704 -14.440 -35.326 1.00 0.44 H new ATOM 0 HB3 GLN A 843 -3.550 -12.993 -34.813 1.00 0.44 H new ATOM 0 HG2 GLN A 843 -2.595 -11.754 -36.420 1.00 0.56 H new ATOM 0 HG3 GLN A 843 -0.985 -12.290 -35.978 1.00 0.56 H new ATOM 0 HE21 GLN A 843 -3.932 -13.303 -37.752 1.00 1.64 H new ATOM 0 HE22 GLN A 843 -3.077 -14.242 -38.981 1.00 1.64 H new ATOM 430 N LEU A 844 -3.326 -13.466 -32.007 1.00 0.35 N ATOM 431 CA LEU A 844 -4.109 -13.002 -30.868 1.00 0.37 C ATOM 432 C LEU A 844 -3.187 -12.538 -29.738 1.00 0.38 C ATOM 433 O LEU A 844 -3.420 -11.501 -29.111 1.00 0.40 O ATOM 434 CB LEU A 844 -5.018 -14.134 -30.372 1.00 0.43 C ATOM 435 CG LEU A 844 -6.434 -13.723 -29.956 1.00 0.59 C ATOM 436 CD1 LEU A 844 -6.411 -12.938 -28.653 1.00 1.08 C ATOM 437 CD2 LEU A 844 -7.103 -12.916 -31.060 1.00 1.24 C ATOM 0 H LEU A 844 -3.499 -14.438 -32.263 1.00 0.35 H new ATOM 0 HA LEU A 844 -4.722 -12.158 -31.182 1.00 0.37 H new ATOM 0 HB2 LEU A 844 -5.095 -14.883 -31.160 1.00 0.43 H new ATOM 0 HB3 LEU A 844 -4.535 -14.615 -29.521 1.00 0.43 H new ATOM 0 HG LEU A 844 -7.017 -14.630 -29.793 1.00 0.59 H new ATOM 0 HD11 LEU A 844 -7.428 -12.658 -28.379 1.00 1.08 H new ATOM 0 HD12 LEU A 844 -5.980 -13.554 -27.864 1.00 1.08 H new ATOM 0 HD13 LEU A 844 -5.809 -12.038 -28.781 1.00 1.08 H new ATOM 0 HD21 LEU A 844 -8.108 -12.633 -30.746 1.00 1.24 H new ATOM 0 HD22 LEU A 844 -6.519 -12.018 -31.259 1.00 1.24 H new ATOM 0 HD23 LEU A 844 -7.162 -13.519 -31.966 1.00 1.24 H new ATOM 449 N GLY A 845 -2.135 -13.310 -29.499 1.00 0.42 N ATOM 450 CA GLY A 845 -1.181 -12.981 -28.458 1.00 0.49 C ATOM 451 C GLY A 845 -0.397 -11.726 -28.769 1.00 0.47 C ATOM 452 O GLY A 845 -0.079 -10.948 -27.867 1.00 0.52 O ATOM 0 H GLY A 845 -1.924 -14.166 -30.013 1.00 0.42 H new ATOM 0 HA2 GLY A 845 -1.709 -12.851 -27.513 1.00 0.49 H new ATOM 0 HA3 GLY A 845 -0.490 -13.814 -28.326 1.00 0.49 H new ATOM 456 N SER A 846 -0.087 -11.526 -30.046 1.00 0.47 N ATOM 457 CA SER A 846 0.647 -10.346 -30.479 1.00 0.52 C ATOM 458 C SER A 846 -0.190 -9.084 -30.298 1.00 0.46 C ATOM 459 O SER A 846 0.349 -7.999 -30.079 1.00 0.52 O ATOM 460 CB SER A 846 1.082 -10.496 -31.937 1.00 0.62 C ATOM 461 OG SER A 846 1.639 -11.779 -32.166 1.00 0.70 O ATOM 0 H SER A 846 -0.334 -12.168 -30.799 1.00 0.47 H new ATOM 0 HA SER A 846 1.537 -10.252 -29.857 1.00 0.52 H new ATOM 0 HB2 SER A 846 0.226 -10.344 -32.594 1.00 0.62 H new ATOM 0 HB3 SER A 846 1.814 -9.727 -32.184 1.00 0.62 H new ATOM 0 HG SER A 846 0.934 -12.457 -32.104 1.00 0.70 H new ATOM 467 N LEU A 847 -1.509 -9.231 -30.378 1.00 0.42 N ATOM 468 CA LEU A 847 -2.418 -8.118 -30.139 1.00 0.47 C ATOM 469 C LEU A 847 -2.335 -7.669 -28.688 1.00 0.46 C ATOM 470 O LEU A 847 -2.428 -6.481 -28.383 1.00 0.56 O ATOM 471 CB LEU A 847 -3.849 -8.530 -30.463 1.00 0.56 C ATOM 472 CG LEU A 847 -4.380 -8.073 -31.820 1.00 0.74 C ATOM 473 CD1 LEU A 847 -4.934 -6.658 -31.730 1.00 1.36 C ATOM 474 CD2 LEU A 847 -3.297 -8.148 -32.887 1.00 1.56 C ATOM 0 H LEU A 847 -1.971 -10.111 -30.607 1.00 0.42 H new ATOM 0 HA LEU A 847 -2.126 -7.290 -30.785 1.00 0.47 H new ATOM 0 HB2 LEU A 847 -3.914 -9.617 -30.416 1.00 0.56 H new ATOM 0 HB3 LEU A 847 -4.505 -8.137 -29.686 1.00 0.56 H new ATOM 0 HG LEU A 847 -5.187 -8.747 -32.106 1.00 0.74 H new ATOM 0 HD11 LEU A 847 -5.307 -6.351 -32.707 1.00 1.36 H new ATOM 0 HD12 LEU A 847 -5.748 -6.631 -31.006 1.00 1.36 H new ATOM 0 HD13 LEU A 847 -4.144 -5.977 -31.413 1.00 1.36 H new ATOM 0 HD21 LEU A 847 -3.704 -7.817 -33.842 1.00 1.56 H new ATOM 0 HD22 LEU A 847 -2.463 -7.505 -32.605 1.00 1.56 H new ATOM 0 HD23 LEU A 847 -2.947 -9.176 -32.979 1.00 1.56 H new ATOM 486 N GLY A 848 -2.155 -8.633 -27.800 1.00 0.43 N ATOM 487 CA GLY A 848 -2.039 -8.329 -26.391 1.00 0.48 C ATOM 488 C GLY A 848 -3.276 -8.718 -25.609 1.00 0.48 C ATOM 489 O GLY A 848 -3.597 -8.096 -24.597 1.00 0.62 O ATOM 0 H GLY A 848 -2.087 -9.624 -28.031 1.00 0.43 H new ATOM 0 HA2 GLY A 848 -1.175 -8.851 -25.980 1.00 0.48 H new ATOM 0 HA3 GLY A 848 -1.856 -7.262 -26.267 1.00 0.48 H new ATOM 493 N TYR A 849 -3.983 -9.735 -26.087 1.00 0.42 N ATOM 494 CA TYR A 849 -5.159 -10.241 -25.389 1.00 0.46 C ATOM 495 C TYR A 849 -4.997 -11.726 -25.087 1.00 0.45 C ATOM 496 O TYR A 849 -4.252 -12.427 -25.780 1.00 0.51 O ATOM 497 CB TYR A 849 -6.419 -10.005 -26.224 1.00 0.53 C ATOM 498 CG TYR A 849 -6.670 -8.546 -26.530 1.00 0.63 C ATOM 499 CD1 TYR A 849 -7.072 -7.669 -25.532 1.00 1.07 C ATOM 500 CD2 TYR A 849 -6.508 -8.047 -27.817 1.00 0.93 C ATOM 501 CE1 TYR A 849 -7.314 -6.338 -25.809 1.00 1.20 C ATOM 502 CE2 TYR A 849 -6.745 -6.716 -28.101 1.00 1.09 C ATOM 503 CZ TYR A 849 -7.120 -5.862 -27.095 1.00 1.00 C ATOM 504 OH TYR A 849 -7.390 -4.542 -27.370 1.00 1.22 O ATOM 0 H TYR A 849 -3.763 -10.225 -26.954 1.00 0.42 H new ATOM 0 HA TYR A 849 -5.261 -9.702 -24.447 1.00 0.46 H new ATOM 0 HB2 TYR A 849 -6.334 -10.556 -27.161 1.00 0.53 H new ATOM 0 HB3 TYR A 849 -7.280 -10.411 -25.692 1.00 0.53 H new ATOM 0 HD1 TYR A 849 -7.197 -8.033 -24.523 1.00 1.07 H new ATOM 0 HD2 TYR A 849 -6.192 -8.711 -28.608 1.00 0.93 H new ATOM 0 HE1 TYR A 849 -7.652 -5.673 -25.028 1.00 1.20 H new ATOM 0 HE2 TYR A 849 -6.636 -6.349 -29.111 1.00 1.09 H new ATOM 0 HH TYR A 849 -7.203 -4.360 -28.315 1.00 1.22 H new ATOM 514 N GLN A 850 -5.689 -12.205 -24.058 1.00 0.47 N ATOM 515 CA GLN A 850 -5.597 -13.606 -23.669 1.00 0.49 C ATOM 516 C GLN A 850 -6.213 -14.498 -24.734 1.00 0.45 C ATOM 517 O GLN A 850 -7.319 -14.239 -25.205 1.00 0.51 O ATOM 518 CB GLN A 850 -6.286 -13.849 -22.328 1.00 0.59 C ATOM 519 CG GLN A 850 -5.620 -14.938 -21.502 1.00 0.97 C ATOM 520 CD GLN A 850 -4.122 -14.741 -21.388 1.00 1.66 C ATOM 521 OE1 GLN A 850 -3.343 -15.347 -22.128 1.00 2.38 O ATOM 522 NE2 GLN A 850 -3.710 -13.894 -20.460 1.00 2.17 N ATOM 0 H GLN A 850 -6.317 -11.645 -23.481 1.00 0.47 H new ATOM 0 HA GLN A 850 -4.541 -13.854 -23.566 1.00 0.49 H new ATOM 0 HB2 GLN A 850 -6.292 -12.921 -21.756 1.00 0.59 H new ATOM 0 HB3 GLN A 850 -7.326 -14.121 -22.505 1.00 0.59 H new ATOM 0 HG2 GLN A 850 -6.059 -14.953 -20.504 1.00 0.97 H new ATOM 0 HG3 GLN A 850 -5.823 -15.909 -21.954 1.00 0.97 H new ATOM 0 HE21 GLN A 850 -4.389 -13.414 -19.870 1.00 2.17 H new ATOM 0 HE22 GLN A 850 -2.713 -13.720 -20.335 1.00 2.17 H new ATOM 531 N CYS A 851 -5.495 -15.542 -25.106 1.00 0.45 N ATOM 532 CA CYS A 851 -5.936 -16.431 -26.169 1.00 0.47 C ATOM 533 C CYS A 851 -6.338 -17.794 -25.614 1.00 0.41 C ATOM 534 O CYS A 851 -5.488 -18.632 -25.320 1.00 0.51 O ATOM 535 CB CYS A 851 -4.819 -16.585 -27.203 1.00 0.61 C ATOM 536 SG CYS A 851 -3.443 -15.426 -26.971 1.00 0.94 S ATOM 0 H CYS A 851 -4.601 -15.797 -24.687 1.00 0.45 H new ATOM 0 HA CYS A 851 -6.813 -15.995 -26.646 1.00 0.47 H new ATOM 0 HB2 CYS A 851 -4.435 -17.604 -27.160 1.00 0.61 H new ATOM 0 HB3 CYS A 851 -5.237 -16.444 -28.200 1.00 0.61 H new ATOM 0 HG CYS A 851 -3.895 -14.308 -26.486 1.00 0.94 H new ATOM 542 N LYS A 852 -7.636 -18.000 -25.461 1.00 0.34 N ATOM 543 CA LYS A 852 -8.166 -19.280 -25.006 1.00 0.34 C ATOM 544 C LYS A 852 -8.420 -20.171 -26.214 1.00 0.31 C ATOM 545 O LYS A 852 -9.183 -19.805 -27.098 1.00 0.33 O ATOM 546 CB LYS A 852 -9.467 -19.067 -24.220 1.00 0.40 C ATOM 547 CG LYS A 852 -9.493 -17.782 -23.399 1.00 0.66 C ATOM 548 CD LYS A 852 -8.517 -17.832 -22.231 1.00 0.56 C ATOM 549 CE LYS A 852 -9.221 -17.565 -20.909 1.00 0.88 C ATOM 550 NZ LYS A 852 -8.267 -17.456 -19.771 1.00 1.44 N ATOM 0 H LYS A 852 -8.348 -17.294 -25.646 1.00 0.34 H new ATOM 0 HA LYS A 852 -7.443 -19.759 -24.347 1.00 0.34 H new ATOM 0 HB2 LYS A 852 -10.304 -19.057 -24.918 1.00 0.40 H new ATOM 0 HB3 LYS A 852 -9.619 -19.915 -23.553 1.00 0.40 H new ATOM 0 HG2 LYS A 852 -9.247 -16.936 -24.041 1.00 0.66 H new ATOM 0 HG3 LYS A 852 -10.502 -17.613 -23.022 1.00 0.66 H new ATOM 0 HD2 LYS A 852 -8.036 -18.810 -22.198 1.00 0.56 H new ATOM 0 HD3 LYS A 852 -7.729 -17.094 -22.381 1.00 0.56 H new ATOM 0 HE2 LYS A 852 -9.797 -16.643 -20.987 1.00 0.88 H new ATOM 0 HE3 LYS A 852 -9.931 -18.368 -20.709 1.00 0.88 H new ATOM 0 HZ1 LYS A 852 -8.794 -17.274 -18.893 1.00 1.44 H new ATOM 0 HZ2 LYS A 852 -7.735 -18.345 -19.678 1.00 1.44 H new ATOM 0 HZ3 LYS A 852 -7.605 -16.673 -19.946 1.00 1.44 H new ATOM 564 N THR A 853 -7.782 -21.326 -26.261 1.00 0.33 N ATOM 565 CA THR A 853 -7.831 -22.172 -27.445 1.00 0.34 C ATOM 566 C THR A 853 -8.985 -23.176 -27.400 1.00 0.34 C ATOM 567 O THR A 853 -9.347 -23.680 -26.335 1.00 0.44 O ATOM 568 CB THR A 853 -6.500 -22.925 -27.613 1.00 0.46 C ATOM 569 OG1 THR A 853 -5.624 -22.614 -26.516 1.00 0.62 O ATOM 570 CG2 THR A 853 -5.828 -22.546 -28.923 1.00 0.61 C ATOM 0 H THR A 853 -7.223 -21.702 -25.495 1.00 0.33 H new ATOM 0 HA THR A 853 -7.999 -21.515 -28.298 1.00 0.34 H new ATOM 0 HB THR A 853 -6.708 -23.995 -27.625 1.00 0.46 H new ATOM 0 HG1 THR A 853 -4.778 -23.097 -26.626 1.00 0.62 H new ATOM 0 HG21 THR A 853 -4.889 -23.090 -29.021 1.00 0.61 H new ATOM 0 HG22 THR A 853 -6.484 -22.801 -29.755 1.00 0.61 H new ATOM 0 HG23 THR A 853 -5.629 -21.474 -28.933 1.00 0.61 H new ATOM 578 N ALA A 854 -9.569 -23.433 -28.568 1.00 0.32 N ATOM 579 CA ALA A 854 -10.611 -24.445 -28.724 1.00 0.37 C ATOM 580 C ALA A 854 -10.601 -24.961 -30.162 1.00 0.34 C ATOM 581 O ALA A 854 -10.027 -24.313 -31.040 1.00 0.35 O ATOM 582 CB ALA A 854 -11.975 -23.868 -28.365 1.00 0.47 C ATOM 0 H ALA A 854 -9.333 -22.946 -29.433 1.00 0.32 H new ATOM 0 HA ALA A 854 -10.413 -25.275 -28.046 1.00 0.37 H new ATOM 0 HB1 ALA A 854 -12.739 -24.636 -28.487 1.00 0.47 H new ATOM 0 HB2 ALA A 854 -11.965 -23.528 -27.330 1.00 0.47 H new ATOM 0 HB3 ALA A 854 -12.198 -23.027 -29.021 1.00 0.47 H new ATOM 588 N ASN A 855 -11.225 -26.108 -30.422 1.00 0.36 N ATOM 589 CA ASN A 855 -11.195 -26.668 -31.774 1.00 0.43 C ATOM 590 C ASN A 855 -12.518 -27.323 -32.163 1.00 0.44 C ATOM 591 O ASN A 855 -12.613 -28.542 -32.274 1.00 0.53 O ATOM 592 CB ASN A 855 -10.028 -27.665 -31.936 1.00 0.54 C ATOM 593 CG ASN A 855 -10.058 -28.845 -30.972 1.00 1.11 C ATOM 594 OD1 ASN A 855 -10.506 -29.941 -31.316 1.00 1.90 O ATOM 595 ND2 ASN A 855 -9.548 -28.646 -29.767 1.00 1.75 N ATOM 0 H ASN A 855 -11.744 -26.656 -29.736 1.00 0.36 H new ATOM 0 HA ASN A 855 -11.037 -25.832 -32.455 1.00 0.43 H new ATOM 0 HB2 ASN A 855 -10.034 -28.047 -32.957 1.00 0.54 H new ATOM 0 HB3 ASN A 855 -9.089 -27.128 -31.802 1.00 0.54 H new ATOM 0 HD21 ASN A 855 -9.518 -29.411 -29.093 1.00 1.75 H new ATOM 0 HD22 ASN A 855 -9.185 -27.727 -29.512 1.00 1.75 H new ATOM 602 N ASP A 856 -13.516 -26.476 -32.414 1.00 0.43 N ATOM 603 CA ASP A 856 -14.819 -26.889 -32.949 1.00 0.47 C ATOM 604 C ASP A 856 -15.827 -25.780 -32.744 1.00 0.49 C ATOM 605 O ASP A 856 -15.670 -24.949 -31.849 1.00 0.60 O ATOM 606 CB ASP A 856 -15.354 -28.169 -32.294 1.00 0.51 C ATOM 607 CG ASP A 856 -16.153 -29.015 -33.264 1.00 0.80 C ATOM 608 OD1 ASP A 856 -16.385 -28.561 -34.405 1.00 1.01 O ATOM 609 OD2 ASP A 856 -16.545 -30.142 -32.896 1.00 1.45 O ATOM 0 H ASP A 856 -13.444 -25.472 -32.251 1.00 0.43 H new ATOM 0 HA ASP A 856 -14.673 -27.095 -34.009 1.00 0.47 H new ATOM 0 HB2 ASP A 856 -14.519 -28.753 -31.906 1.00 0.51 H new ATOM 0 HB3 ASP A 856 -15.981 -27.905 -31.442 1.00 0.51 H new ATOM 614 N GLY A 857 -16.863 -25.774 -33.562 1.00 0.53 N ATOM 615 CA GLY A 857 -17.908 -24.789 -33.410 1.00 0.58 C ATOM 616 C GLY A 857 -18.666 -24.986 -32.116 1.00 0.54 C ATOM 617 O GLY A 857 -18.900 -24.037 -31.368 1.00 0.57 O ATOM 0 H GLY A 857 -17.000 -26.433 -34.328 1.00 0.53 H new ATOM 0 HA2 GLY A 857 -17.474 -23.789 -33.431 1.00 0.58 H new ATOM 0 HA3 GLY A 857 -18.598 -24.855 -34.251 1.00 0.58 H new ATOM 621 N VAL A 858 -19.038 -26.230 -31.850 1.00 0.52 N ATOM 622 CA VAL A 858 -19.714 -26.580 -30.610 1.00 0.52 C ATOM 623 C VAL A 858 -18.786 -26.412 -29.409 1.00 0.50 C ATOM 624 O VAL A 858 -19.236 -26.098 -28.309 1.00 0.54 O ATOM 625 CB VAL A 858 -20.264 -28.021 -30.640 1.00 0.55 C ATOM 626 CG1 VAL A 858 -21.676 -28.032 -31.202 1.00 0.72 C ATOM 627 CG2 VAL A 858 -19.355 -28.939 -31.447 1.00 0.95 C ATOM 0 H VAL A 858 -18.882 -27.017 -32.480 1.00 0.52 H new ATOM 0 HA VAL A 858 -20.555 -25.894 -30.510 1.00 0.52 H new ATOM 0 HB VAL A 858 -20.292 -28.398 -29.618 1.00 0.55 H new ATOM 0 HG11 VAL A 858 -22.053 -29.055 -31.218 1.00 0.72 H new ATOM 0 HG12 VAL A 858 -22.322 -27.417 -30.575 1.00 0.72 H new ATOM 0 HG13 VAL A 858 -21.667 -27.633 -32.216 1.00 0.72 H new ATOM 0 HG21 VAL A 858 -19.768 -29.948 -31.451 1.00 0.95 H new ATOM 0 HG22 VAL A 858 -19.284 -28.572 -32.471 1.00 0.95 H new ATOM 0 HG23 VAL A 858 -18.362 -28.955 -30.998 1.00 0.95 H new ATOM 637 N ASP A 859 -17.488 -26.616 -29.627 1.00 0.47 N ATOM 638 CA ASP A 859 -16.493 -26.449 -28.565 1.00 0.49 C ATOM 639 C ASP A 859 -16.478 -25.007 -28.073 1.00 0.45 C ATOM 640 O ASP A 859 -16.301 -24.745 -26.882 1.00 0.46 O ATOM 641 CB ASP A 859 -15.100 -26.843 -29.066 1.00 0.55 C ATOM 642 CG ASP A 859 -14.102 -27.054 -27.940 1.00 0.64 C ATOM 643 OD1 ASP A 859 -14.526 -27.301 -26.786 1.00 0.75 O ATOM 644 OD2 ASP A 859 -12.882 -26.984 -28.206 1.00 0.84 O ATOM 0 H ASP A 859 -17.100 -26.897 -30.527 1.00 0.47 H new ATOM 0 HA ASP A 859 -16.766 -27.103 -27.736 1.00 0.49 H new ATOM 0 HB2 ASP A 859 -15.176 -27.758 -29.653 1.00 0.55 H new ATOM 0 HB3 ASP A 859 -14.727 -26.067 -29.734 1.00 0.55 H new ATOM 649 N ALA A 860 -16.684 -24.079 -29.002 1.00 0.45 N ATOM 650 CA ALA A 860 -16.717 -22.655 -28.686 1.00 0.47 C ATOM 651 C ALA A 860 -17.816 -22.326 -27.679 1.00 0.49 C ATOM 652 O ALA A 860 -17.575 -21.630 -26.693 1.00 0.51 O ATOM 653 CB ALA A 860 -16.906 -21.837 -29.955 1.00 0.51 C ATOM 0 H ALA A 860 -16.832 -24.291 -29.989 1.00 0.45 H new ATOM 0 HA ALA A 860 -15.761 -22.396 -28.231 1.00 0.47 H new ATOM 0 HB1 ALA A 860 -16.929 -20.776 -29.704 1.00 0.51 H new ATOM 0 HB2 ALA A 860 -16.080 -22.030 -30.639 1.00 0.51 H new ATOM 0 HB3 ALA A 860 -17.845 -22.117 -30.432 1.00 0.51 H new ATOM 659 N LEU A 861 -19.023 -22.824 -27.922 1.00 0.55 N ATOM 660 CA LEU A 861 -20.135 -22.572 -27.014 1.00 0.66 C ATOM 661 C LEU A 861 -19.992 -23.409 -25.747 1.00 0.59 C ATOM 662 O LEU A 861 -20.437 -23.006 -24.675 1.00 0.60 O ATOM 663 CB LEU A 861 -21.486 -22.846 -27.690 1.00 0.87 C ATOM 664 CG LEU A 861 -21.645 -24.226 -28.328 1.00 0.85 C ATOM 665 CD1 LEU A 861 -22.684 -25.045 -27.579 1.00 1.85 C ATOM 666 CD2 LEU A 861 -22.030 -24.087 -29.791 1.00 1.19 C ATOM 0 H LEU A 861 -19.255 -23.399 -28.732 1.00 0.55 H new ATOM 0 HA LEU A 861 -20.108 -21.517 -26.741 1.00 0.66 H new ATOM 0 HB2 LEU A 861 -22.274 -22.717 -26.948 1.00 0.87 H new ATOM 0 HB3 LEU A 861 -21.645 -22.091 -28.460 1.00 0.87 H new ATOM 0 HG LEU A 861 -20.690 -24.748 -28.267 1.00 0.85 H new ATOM 0 HD11 LEU A 861 -22.783 -26.024 -28.048 1.00 1.85 H new ATOM 0 HD12 LEU A 861 -22.371 -25.169 -26.542 1.00 1.85 H new ATOM 0 HD13 LEU A 861 -23.644 -24.530 -27.609 1.00 1.85 H new ATOM 0 HD21 LEU A 861 -22.140 -25.077 -30.234 1.00 1.19 H new ATOM 0 HD22 LEU A 861 -22.974 -23.547 -29.869 1.00 1.19 H new ATOM 0 HD23 LEU A 861 -21.253 -23.537 -30.321 1.00 1.19 H new ATOM 678 N ASN A 862 -19.361 -24.571 -25.881 1.00 0.58 N ATOM 679 CA ASN A 862 -19.120 -25.460 -24.747 1.00 0.59 C ATOM 680 C ASN A 862 -18.258 -24.773 -23.692 1.00 0.53 C ATOM 681 O ASN A 862 -18.622 -24.709 -22.513 1.00 0.55 O ATOM 682 CB ASN A 862 -18.440 -26.749 -25.217 1.00 0.66 C ATOM 683 CG ASN A 862 -18.841 -27.961 -24.393 1.00 1.02 C ATOM 684 OD1 ASN A 862 -19.565 -27.846 -23.405 1.00 1.21 O ATOM 685 ND2 ASN A 862 -18.364 -29.131 -24.791 1.00 1.72 N ATOM 0 H ASN A 862 -19.005 -24.922 -26.770 1.00 0.58 H new ATOM 0 HA ASN A 862 -20.083 -25.708 -24.300 1.00 0.59 H new ATOM 0 HB2 ASN A 862 -18.692 -26.927 -26.262 1.00 0.66 H new ATOM 0 HB3 ASN A 862 -17.358 -26.623 -25.167 1.00 0.66 H new ATOM 0 HD21 ASN A 862 -18.594 -29.979 -24.272 1.00 1.72 H new ATOM 0 HD22 ASN A 862 -17.767 -29.184 -25.616 1.00 1.72 H new ATOM 692 N VAL A 863 -17.119 -24.245 -24.119 1.00 0.48 N ATOM 693 CA VAL A 863 -16.238 -23.522 -23.215 1.00 0.48 C ATOM 694 C VAL A 863 -16.924 -22.252 -22.708 1.00 0.47 C ATOM 695 O VAL A 863 -16.683 -21.817 -21.588 1.00 0.50 O ATOM 696 CB VAL A 863 -14.876 -23.181 -23.870 1.00 0.51 C ATOM 697 CG1 VAL A 863 -15.044 -22.205 -25.020 1.00 0.81 C ATOM 698 CG2 VAL A 863 -13.907 -22.627 -22.836 1.00 0.89 C ATOM 0 H VAL A 863 -16.785 -24.304 -25.081 1.00 0.48 H new ATOM 0 HA VAL A 863 -16.031 -24.178 -22.370 1.00 0.48 H new ATOM 0 HB VAL A 863 -14.462 -24.105 -24.274 1.00 0.51 H new ATOM 0 HG11 VAL A 863 -14.070 -21.987 -25.457 1.00 0.81 H new ATOM 0 HG12 VAL A 863 -15.692 -22.644 -25.778 1.00 0.81 H new ATOM 0 HG13 VAL A 863 -15.491 -21.282 -24.651 1.00 0.81 H new ATOM 0 HG21 VAL A 863 -12.957 -22.394 -23.316 1.00 0.89 H new ATOM 0 HG22 VAL A 863 -14.323 -21.721 -22.396 1.00 0.89 H new ATOM 0 HG23 VAL A 863 -13.746 -23.369 -22.054 1.00 0.89 H new ATOM 708 N LEU A 864 -17.790 -21.673 -23.536 1.00 0.46 N ATOM 709 CA LEU A 864 -18.570 -20.502 -23.147 1.00 0.50 C ATOM 710 C LEU A 864 -19.479 -20.819 -21.957 1.00 0.55 C ATOM 711 O LEU A 864 -19.709 -19.970 -21.094 1.00 0.59 O ATOM 712 CB LEU A 864 -19.406 -20.015 -24.330 1.00 0.54 C ATOM 713 CG LEU A 864 -19.452 -18.500 -24.536 1.00 0.79 C ATOM 714 CD1 LEU A 864 -20.673 -17.906 -23.853 1.00 1.66 C ATOM 715 CD2 LEU A 864 -18.175 -17.839 -24.033 1.00 1.06 C ATOM 0 H LEU A 864 -17.970 -21.998 -24.486 1.00 0.46 H new ATOM 0 HA LEU A 864 -17.878 -19.715 -22.847 1.00 0.50 H new ATOM 0 HB2 LEU A 864 -19.017 -20.474 -25.239 1.00 0.54 H new ATOM 0 HB3 LEU A 864 -20.426 -20.376 -24.202 1.00 0.54 H new ATOM 0 HG LEU A 864 -19.528 -18.306 -25.606 1.00 0.79 H new ATOM 0 HD11 LEU A 864 -20.689 -16.828 -24.010 1.00 1.66 H new ATOM 0 HD12 LEU A 864 -21.576 -18.348 -24.274 1.00 1.66 H new ATOM 0 HD13 LEU A 864 -20.630 -18.116 -22.784 1.00 1.66 H new ATOM 0 HD21 LEU A 864 -18.236 -16.762 -24.192 1.00 1.06 H new ATOM 0 HD22 LEU A 864 -18.055 -18.042 -22.969 1.00 1.06 H new ATOM 0 HD23 LEU A 864 -17.320 -18.239 -24.578 1.00 1.06 H new ATOM 727 N SER A 865 -19.995 -22.042 -21.917 1.00 0.58 N ATOM 728 CA SER A 865 -20.815 -22.486 -20.795 1.00 0.67 C ATOM 729 C SER A 865 -19.947 -22.667 -19.551 1.00 0.66 C ATOM 730 O SER A 865 -20.410 -22.496 -18.418 1.00 0.77 O ATOM 731 CB SER A 865 -21.532 -23.799 -21.130 1.00 0.75 C ATOM 732 OG SER A 865 -21.777 -23.919 -22.523 1.00 0.82 O ATOM 0 H SER A 865 -19.861 -22.743 -22.646 1.00 0.58 H new ATOM 0 HA SER A 865 -21.568 -21.723 -20.598 1.00 0.67 H new ATOM 0 HB2 SER A 865 -20.928 -24.641 -20.792 1.00 0.75 H new ATOM 0 HB3 SER A 865 -22.477 -23.847 -20.588 1.00 0.75 H new ATOM 0 HG SER A 865 -20.979 -24.275 -22.966 1.00 0.82 H new ATOM 738 N LYS A 866 -18.684 -23.010 -19.771 1.00 0.61 N ATOM 739 CA LYS A 866 -17.733 -23.190 -18.681 1.00 0.66 C ATOM 740 C LYS A 866 -17.343 -21.849 -18.065 1.00 0.66 C ATOM 741 O LYS A 866 -17.468 -21.649 -16.855 1.00 0.83 O ATOM 742 CB LYS A 866 -16.484 -23.918 -19.181 1.00 0.73 C ATOM 743 CG LYS A 866 -16.413 -25.376 -18.755 1.00 1.12 C ATOM 744 CD LYS A 866 -17.536 -26.195 -19.369 1.00 1.85 C ATOM 745 CE LYS A 866 -17.133 -26.781 -20.710 1.00 2.63 C ATOM 746 NZ LYS A 866 -17.822 -28.071 -20.967 1.00 3.46 N ATOM 0 H LYS A 866 -18.293 -23.170 -20.699 1.00 0.61 H new ATOM 0 HA LYS A 866 -18.214 -23.793 -17.911 1.00 0.66 H new ATOM 0 HB2 LYS A 866 -16.455 -23.865 -20.269 1.00 0.73 H new ATOM 0 HB3 LYS A 866 -15.600 -23.398 -18.813 1.00 0.73 H new ATOM 0 HG2 LYS A 866 -15.452 -25.796 -19.052 1.00 1.12 H new ATOM 0 HG3 LYS A 866 -16.467 -25.441 -17.668 1.00 1.12 H new ATOM 0 HD2 LYS A 866 -17.814 -27.000 -18.689 1.00 1.85 H new ATOM 0 HD3 LYS A 866 -18.418 -25.567 -19.496 1.00 1.85 H new ATOM 0 HE2 LYS A 866 -17.373 -26.074 -21.504 1.00 2.63 H new ATOM 0 HE3 LYS A 866 -16.054 -26.932 -20.733 1.00 2.63 H new ATOM 0 HZ1 LYS A 866 -17.115 -28.825 -21.085 1.00 3.46 H new ATOM 0 HZ2 LYS A 866 -18.441 -28.300 -20.163 1.00 3.46 H new ATOM 0 HZ3 LYS A 866 -18.393 -27.993 -21.833 1.00 3.46 H new ATOM 760 N ASN A 867 -16.892 -20.930 -18.906 1.00 0.61 N ATOM 761 CA ASN A 867 -16.414 -19.630 -18.452 1.00 0.68 C ATOM 762 C ASN A 867 -16.786 -18.551 -19.461 1.00 0.76 C ATOM 763 O ASN A 867 -17.005 -18.844 -20.635 1.00 1.40 O ATOM 764 CB ASN A 867 -14.895 -19.660 -18.260 1.00 0.77 C ATOM 765 CG ASN A 867 -14.426 -18.710 -17.176 1.00 1.08 C ATOM 766 OD1 ASN A 867 -14.536 -19.005 -15.985 1.00 1.86 O ATOM 767 ND2 ASN A 867 -13.905 -17.561 -17.579 1.00 1.40 N ATOM 0 H ASN A 867 -16.847 -21.062 -19.916 1.00 0.61 H new ATOM 0 HA ASN A 867 -16.887 -19.401 -17.497 1.00 0.68 H new ATOM 0 HB2 ASN A 867 -14.584 -20.674 -18.009 1.00 0.77 H new ATOM 0 HB3 ASN A 867 -14.408 -19.401 -19.200 1.00 0.77 H new ATOM 0 HD21 ASN A 867 -13.577 -16.881 -16.893 1.00 1.40 H new ATOM 0 HD22 ASN A 867 -13.832 -17.356 -18.575 1.00 1.40 H new ATOM 774 N HIS A 868 -16.854 -17.308 -19.006 1.00 0.78 N ATOM 775 CA HIS A 868 -17.224 -16.204 -19.879 1.00 0.81 C ATOM 776 C HIS A 868 -16.013 -15.663 -20.632 1.00 0.89 C ATOM 777 O HIS A 868 -14.929 -15.509 -20.071 1.00 1.90 O ATOM 778 CB HIS A 868 -17.886 -15.078 -19.080 1.00 1.06 C ATOM 779 CG HIS A 868 -19.159 -14.586 -19.697 1.00 1.68 C ATOM 780 ND1 HIS A 868 -19.620 -13.293 -19.551 1.00 2.38 N ATOM 781 CD2 HIS A 868 -20.069 -15.219 -20.476 1.00 2.48 C ATOM 782 CE1 HIS A 868 -20.754 -13.154 -20.212 1.00 3.08 C ATOM 783 NE2 HIS A 868 -21.047 -14.306 -20.782 1.00 3.12 N ATOM 0 H HIS A 868 -16.659 -17.040 -18.042 1.00 0.78 H new ATOM 0 HA HIS A 868 -17.938 -16.588 -20.607 1.00 0.81 H new ATOM 0 HB2 HIS A 868 -18.092 -15.431 -18.070 1.00 1.06 H new ATOM 0 HB3 HIS A 868 -17.188 -14.246 -18.991 1.00 1.06 H new ATOM 0 HD1 HIS A 868 -19.156 -12.559 -19.016 1.00 2.38 H new ATOM 0 HD2 HIS A 868 -20.032 -16.250 -20.796 1.00 2.48 H new ATOM 0 HE1 HIS A 868 -21.342 -12.250 -20.275 1.00 3.08 H new ATOM 792 N ILE A 869 -16.218 -15.392 -21.911 1.00 0.51 N ATOM 793 CA ILE A 869 -15.191 -14.824 -22.772 1.00 0.41 C ATOM 794 C ILE A 869 -15.743 -13.545 -23.401 1.00 0.46 C ATOM 795 O ILE A 869 -16.941 -13.455 -23.654 1.00 0.68 O ATOM 796 CB ILE A 869 -14.775 -15.848 -23.862 1.00 0.45 C ATOM 797 CG1 ILE A 869 -13.788 -16.863 -23.280 1.00 0.74 C ATOM 798 CG2 ILE A 869 -14.166 -15.165 -25.076 1.00 0.82 C ATOM 799 CD1 ILE A 869 -14.336 -18.273 -23.218 1.00 1.06 C ATOM 0 H ILE A 869 -17.106 -15.560 -22.384 1.00 0.51 H new ATOM 0 HA ILE A 869 -14.301 -14.586 -22.190 1.00 0.41 H new ATOM 0 HB ILE A 869 -15.676 -16.365 -24.191 1.00 0.45 H new ATOM 0 HG12 ILE A 869 -12.880 -16.861 -23.883 1.00 0.74 H new ATOM 0 HG13 ILE A 869 -13.505 -16.548 -22.276 1.00 0.74 H new ATOM 0 HG21 ILE A 869 -13.888 -15.916 -25.815 1.00 0.82 H new ATOM 0 HG22 ILE A 869 -14.893 -14.480 -25.511 1.00 0.82 H new ATOM 0 HG23 ILE A 869 -13.279 -14.609 -24.774 1.00 0.82 H new ATOM 0 HD11 ILE A 869 -13.583 -18.938 -22.795 1.00 1.06 H new ATOM 0 HD12 ILE A 869 -15.228 -18.290 -22.591 1.00 1.06 H new ATOM 0 HD13 ILE A 869 -14.593 -18.608 -24.223 1.00 1.06 H new ATOM 811 N ASP A 870 -14.883 -12.556 -23.627 1.00 0.41 N ATOM 812 CA ASP A 870 -15.326 -11.262 -24.148 1.00 0.48 C ATOM 813 C ASP A 870 -15.826 -11.385 -25.585 1.00 0.44 C ATOM 814 O ASP A 870 -16.970 -11.050 -25.886 1.00 0.56 O ATOM 815 CB ASP A 870 -14.190 -10.238 -24.082 1.00 0.58 C ATOM 816 CG ASP A 870 -14.625 -8.925 -23.462 1.00 1.07 C ATOM 817 OD1 ASP A 870 -15.352 -8.160 -24.131 1.00 1.48 O ATOM 818 OD2 ASP A 870 -14.249 -8.652 -22.304 1.00 1.64 O ATOM 0 H ASP A 870 -13.879 -12.623 -23.459 1.00 0.41 H new ATOM 0 HA ASP A 870 -16.152 -10.921 -23.524 1.00 0.48 H new ATOM 0 HB2 ASP A 870 -13.365 -10.653 -23.504 1.00 0.58 H new ATOM 0 HB3 ASP A 870 -13.813 -10.053 -25.088 1.00 0.58 H new ATOM 823 N ILE A 871 -14.959 -11.862 -26.469 1.00 0.38 N ATOM 824 CA ILE A 871 -15.316 -12.049 -27.871 1.00 0.39 C ATOM 825 C ILE A 871 -14.923 -13.450 -28.324 1.00 0.36 C ATOM 826 O ILE A 871 -13.839 -13.936 -27.989 1.00 0.37 O ATOM 827 CB ILE A 871 -14.636 -11.005 -28.790 1.00 0.46 C ATOM 828 CG1 ILE A 871 -14.654 -9.614 -28.144 1.00 0.53 C ATOM 829 CG2 ILE A 871 -15.323 -10.965 -30.148 1.00 0.74 C ATOM 830 CD1 ILE A 871 -13.482 -8.742 -28.541 1.00 1.03 C ATOM 0 H ILE A 871 -14.001 -12.127 -26.240 1.00 0.38 H new ATOM 0 HA ILE A 871 -16.395 -11.915 -27.951 1.00 0.39 H new ATOM 0 HB ILE A 871 -13.597 -11.303 -28.931 1.00 0.46 H new ATOM 0 HG12 ILE A 871 -15.580 -9.108 -28.417 1.00 0.53 H new ATOM 0 HG13 ILE A 871 -14.660 -9.727 -27.060 1.00 0.53 H new ATOM 0 HG21 ILE A 871 -14.833 -10.226 -30.782 1.00 0.74 H new ATOM 0 HG22 ILE A 871 -15.258 -11.946 -30.618 1.00 0.74 H new ATOM 0 HG23 ILE A 871 -16.371 -10.694 -30.018 1.00 0.74 H new ATOM 0 HD11 ILE A 871 -13.564 -7.775 -28.045 1.00 1.03 H new ATOM 0 HD12 ILE A 871 -12.552 -9.225 -28.243 1.00 1.03 H new ATOM 0 HD13 ILE A 871 -13.486 -8.597 -29.621 1.00 1.03 H new ATOM 842 N VAL A 872 -15.796 -14.105 -29.074 1.00 0.38 N ATOM 843 CA VAL A 872 -15.531 -15.465 -29.522 1.00 0.40 C ATOM 844 C VAL A 872 -15.316 -15.504 -31.029 1.00 0.41 C ATOM 845 O VAL A 872 -16.168 -15.064 -31.795 1.00 0.46 O ATOM 846 CB VAL A 872 -16.681 -16.426 -29.128 1.00 0.49 C ATOM 847 CG1 VAL A 872 -16.658 -17.697 -29.971 1.00 0.59 C ATOM 848 CG2 VAL A 872 -16.604 -16.775 -27.650 1.00 0.67 C ATOM 0 H VAL A 872 -16.689 -13.721 -29.384 1.00 0.38 H new ATOM 0 HA VAL A 872 -14.621 -15.800 -29.025 1.00 0.40 H new ATOM 0 HB VAL A 872 -17.622 -15.910 -29.320 1.00 0.49 H new ATOM 0 HG11 VAL A 872 -17.478 -18.349 -29.669 1.00 0.59 H new ATOM 0 HG12 VAL A 872 -16.770 -17.437 -31.024 1.00 0.59 H new ATOM 0 HG13 VAL A 872 -15.710 -18.214 -29.824 1.00 0.59 H new ATOM 0 HG21 VAL A 872 -17.420 -17.451 -27.393 1.00 0.67 H new ATOM 0 HG22 VAL A 872 -15.651 -17.260 -27.440 1.00 0.67 H new ATOM 0 HG23 VAL A 872 -16.686 -15.865 -27.056 1.00 0.67 H new ATOM 858 N LEU A 873 -14.169 -16.016 -31.444 1.00 0.41 N ATOM 859 CA LEU A 873 -13.876 -16.192 -32.859 1.00 0.44 C ATOM 860 C LEU A 873 -13.627 -17.665 -33.145 1.00 0.42 C ATOM 861 O LEU A 873 -12.621 -18.225 -32.714 1.00 0.50 O ATOM 862 CB LEU A 873 -12.657 -15.360 -33.283 1.00 0.52 C ATOM 863 CG LEU A 873 -12.171 -14.331 -32.261 1.00 0.51 C ATOM 864 CD1 LEU A 873 -10.914 -14.823 -31.566 1.00 0.78 C ATOM 865 CD2 LEU A 873 -11.912 -12.992 -32.931 1.00 0.87 C ATOM 0 H LEU A 873 -13.422 -16.319 -30.819 1.00 0.41 H new ATOM 0 HA LEU A 873 -14.734 -15.845 -33.435 1.00 0.44 H new ATOM 0 HB2 LEU A 873 -11.835 -16.040 -33.506 1.00 0.52 H new ATOM 0 HB3 LEU A 873 -12.900 -14.839 -34.209 1.00 0.52 H new ATOM 0 HG LEU A 873 -12.953 -14.198 -31.513 1.00 0.51 H new ATOM 0 HD11 LEU A 873 -10.583 -14.078 -30.843 1.00 0.78 H new ATOM 0 HD12 LEU A 873 -11.126 -15.760 -31.051 1.00 0.78 H new ATOM 0 HD13 LEU A 873 -10.129 -14.985 -32.305 1.00 0.78 H new ATOM 0 HD21 LEU A 873 -11.567 -12.274 -32.187 1.00 0.87 H new ATOM 0 HD22 LEU A 873 -11.150 -13.112 -33.701 1.00 0.87 H new ATOM 0 HD23 LEU A 873 -12.833 -12.629 -33.386 1.00 0.87 H new ATOM 877 N SER A 874 -14.548 -18.299 -33.851 1.00 0.38 N ATOM 878 CA SER A 874 -14.429 -19.721 -34.134 1.00 0.40 C ATOM 879 C SER A 874 -14.182 -19.963 -35.616 1.00 0.33 C ATOM 880 O SER A 874 -15.009 -19.613 -36.457 1.00 0.34 O ATOM 881 CB SER A 874 -15.689 -20.461 -33.680 1.00 0.53 C ATOM 882 OG SER A 874 -16.733 -19.548 -33.380 1.00 0.73 O ATOM 0 H SER A 874 -15.382 -17.856 -34.237 1.00 0.38 H new ATOM 0 HA SER A 874 -13.574 -20.106 -33.579 1.00 0.40 H new ATOM 0 HB2 SER A 874 -16.014 -21.147 -34.462 1.00 0.53 H new ATOM 0 HB3 SER A 874 -15.464 -21.064 -32.800 1.00 0.53 H new ATOM 0 HG SER A 874 -17.529 -20.043 -33.094 1.00 0.73 H new ATOM 888 N ASP A 875 -13.029 -20.533 -35.926 1.00 0.40 N ATOM 889 CA ASP A 875 -12.687 -20.881 -37.293 1.00 0.44 C ATOM 890 C ASP A 875 -13.240 -22.251 -37.647 1.00 0.48 C ATOM 891 O ASP A 875 -12.730 -23.292 -37.203 1.00 0.55 O ATOM 892 CB ASP A 875 -11.170 -20.858 -37.500 1.00 0.59 C ATOM 893 CG ASP A 875 -10.763 -21.053 -38.952 1.00 0.92 C ATOM 894 OD1 ASP A 875 -11.250 -22.005 -39.602 1.00 1.19 O ATOM 895 OD2 ASP A 875 -9.909 -20.285 -39.441 1.00 1.34 O ATOM 0 H ASP A 875 -12.309 -20.766 -35.242 1.00 0.40 H new ATOM 0 HA ASP A 875 -13.136 -20.138 -37.952 1.00 0.44 H new ATOM 0 HB2 ASP A 875 -10.775 -19.907 -37.143 1.00 0.59 H new ATOM 0 HB3 ASP A 875 -10.715 -21.640 -36.893 1.00 0.59 H new ATOM 900 N VAL A 876 -14.287 -22.231 -38.449 1.00 0.57 N ATOM 901 CA VAL A 876 -14.913 -23.438 -38.939 1.00 0.68 C ATOM 902 C VAL A 876 -14.684 -23.554 -40.435 1.00 0.80 C ATOM 903 O VAL A 876 -15.575 -23.286 -41.239 1.00 1.07 O ATOM 904 CB VAL A 876 -16.431 -23.475 -38.650 1.00 0.77 C ATOM 905 CG1 VAL A 876 -16.737 -24.484 -37.557 1.00 1.29 C ATOM 906 CG2 VAL A 876 -16.960 -22.095 -38.279 1.00 1.03 C ATOM 0 H VAL A 876 -14.727 -21.372 -38.779 1.00 0.57 H new ATOM 0 HA VAL A 876 -14.458 -24.278 -38.414 1.00 0.68 H new ATOM 0 HB VAL A 876 -16.940 -23.787 -39.562 1.00 0.77 H new ATOM 0 HG11 VAL A 876 -17.810 -24.498 -37.365 1.00 1.29 H new ATOM 0 HG12 VAL A 876 -16.412 -25.475 -37.875 1.00 1.29 H new ATOM 0 HG13 VAL A 876 -16.209 -24.204 -36.645 1.00 1.29 H new ATOM 0 HG21 VAL A 876 -18.030 -22.156 -38.082 1.00 1.03 H new ATOM 0 HG22 VAL A 876 -16.447 -21.736 -37.387 1.00 1.03 H new ATOM 0 HG23 VAL A 876 -16.782 -21.404 -39.103 1.00 1.03 H new ATOM 1011 N TYR A 884 -22.091 -24.094 -40.123 1.00 1.69 N ATOM 1012 CA TYR A 884 -23.021 -23.012 -39.822 1.00 1.56 C ATOM 1013 C TYR A 884 -23.838 -23.326 -38.570 1.00 1.24 C ATOM 1014 O TYR A 884 -24.081 -22.466 -37.702 1.00 1.24 O ATOM 1015 CB TYR A 884 -23.968 -22.854 -41.004 1.00 1.85 C ATOM 1016 CG TYR A 884 -24.452 -24.180 -41.578 1.00 1.85 C ATOM 1017 CD1 TYR A 884 -23.685 -24.880 -42.504 1.00 1.99 C ATOM 1018 CD2 TYR A 884 -25.674 -24.730 -41.196 1.00 2.07 C ATOM 1019 CE1 TYR A 884 -24.119 -26.080 -43.031 1.00 2.24 C ATOM 1020 CE2 TYR A 884 -26.112 -25.931 -41.720 1.00 2.36 C ATOM 1021 CZ TYR A 884 -25.342 -26.604 -42.617 1.00 2.40 C ATOM 1022 OH TYR A 884 -25.765 -27.794 -43.164 1.00 2.84 O ATOM 0 HA TYR A 884 -22.458 -22.096 -39.645 1.00 1.56 H new ATOM 0 HB2 TYR A 884 -24.831 -22.266 -40.692 1.00 1.85 H new ATOM 0 HB3 TYR A 884 -23.465 -22.289 -41.789 1.00 1.85 H new ATOM 0 HD1 TYR A 884 -22.733 -24.477 -42.816 1.00 1.99 H new ATOM 0 HD2 TYR A 884 -26.289 -24.208 -40.478 1.00 2.07 H new ATOM 0 HE1 TYR A 884 -23.517 -26.607 -43.756 1.00 2.24 H new ATOM 0 HE2 TYR A 884 -27.066 -26.336 -41.417 1.00 2.36 H new ATOM 0 HH TYR A 884 -26.633 -28.039 -42.782 1.00 2.84 H new ATOM 1032 N ARG A 885 -24.236 -24.585 -38.486 1.00 1.14 N ATOM 1033 CA ARG A 885 -25.133 -25.069 -37.450 1.00 1.03 C ATOM 1034 C ARG A 885 -24.589 -24.746 -36.061 1.00 0.90 C ATOM 1035 O ARG A 885 -25.336 -24.622 -35.099 1.00 0.84 O ATOM 1036 CB ARG A 885 -25.350 -26.576 -37.606 1.00 1.24 C ATOM 1037 CG ARG A 885 -26.741 -27.045 -37.206 1.00 1.61 C ATOM 1038 CD ARG A 885 -26.881 -27.133 -35.696 1.00 1.94 C ATOM 1039 NE ARG A 885 -27.523 -28.371 -35.260 1.00 2.47 N ATOM 1040 CZ ARG A 885 -26.860 -29.436 -34.809 1.00 2.81 C ATOM 1041 NH1 ARG A 885 -25.532 -29.450 -34.807 1.00 3.10 N ATOM 1042 NH2 ARG A 885 -27.526 -30.496 -34.374 1.00 3.36 N ATOM 0 H ARG A 885 -23.942 -25.308 -39.143 1.00 1.14 H new ATOM 0 HA ARG A 885 -26.092 -24.562 -37.560 1.00 1.03 H new ATOM 0 HB2 ARG A 885 -25.169 -26.853 -38.644 1.00 1.24 H new ATOM 0 HB3 ARG A 885 -24.612 -27.104 -37.002 1.00 1.24 H new ATOM 0 HG2 ARG A 885 -27.487 -26.357 -37.603 1.00 1.61 H new ATOM 0 HG3 ARG A 885 -26.940 -28.021 -37.649 1.00 1.61 H new ATOM 0 HD2 ARG A 885 -25.894 -27.060 -35.239 1.00 1.94 H new ATOM 0 HD3 ARG A 885 -27.461 -26.282 -35.339 1.00 1.94 H new ATOM 0 HE ARG A 885 -28.541 -28.424 -35.303 1.00 2.47 H new ATOM 0 HH11 ARG A 885 -25.013 -28.643 -35.152 1.00 3.10 H new ATOM 0 HH12 ARG A 885 -25.031 -30.268 -34.460 1.00 3.10 H new ATOM 0 HH21 ARG A 885 -28.546 -30.497 -34.384 1.00 3.36 H new ATOM 0 HH22 ARG A 885 -27.019 -31.311 -34.029 1.00 3.36 H new ATOM 1056 N LEU A 886 -23.280 -24.624 -35.967 1.00 0.97 N ATOM 1057 CA LEU A 886 -22.621 -24.428 -34.682 1.00 0.97 C ATOM 1058 C LEU A 886 -22.999 -23.071 -34.107 1.00 0.82 C ATOM 1059 O LEU A 886 -23.102 -22.900 -32.895 1.00 0.79 O ATOM 1060 CB LEU A 886 -21.085 -24.602 -34.791 1.00 1.21 C ATOM 1061 CG LEU A 886 -20.238 -23.485 -35.461 1.00 1.54 C ATOM 1062 CD1 LEU A 886 -20.850 -22.993 -36.759 1.00 1.90 C ATOM 1063 CD2 LEU A 886 -19.989 -22.322 -34.507 1.00 2.34 C ATOM 0 H LEU A 886 -22.646 -24.657 -36.765 1.00 0.97 H new ATOM 0 HA LEU A 886 -22.969 -25.200 -33.995 1.00 0.97 H new ATOM 0 HB2 LEU A 886 -20.699 -24.744 -33.782 1.00 1.21 H new ATOM 0 HB3 LEU A 886 -20.898 -25.527 -35.337 1.00 1.21 H new ATOM 0 HG LEU A 886 -19.277 -23.936 -35.707 1.00 1.54 H new ATOM 0 HD11 LEU A 886 -20.219 -22.213 -37.186 1.00 1.90 H new ATOM 0 HD12 LEU A 886 -20.928 -23.822 -37.462 1.00 1.90 H new ATOM 0 HD13 LEU A 886 -21.843 -22.589 -36.563 1.00 1.90 H new ATOM 0 HD21 LEU A 886 -19.394 -21.560 -35.010 1.00 2.34 H new ATOM 0 HD22 LEU A 886 -20.943 -21.893 -34.200 1.00 2.34 H new ATOM 0 HD23 LEU A 886 -19.452 -22.680 -33.629 1.00 2.34 H new ATOM 1075 N THR A 887 -23.239 -22.125 -34.998 1.00 0.80 N ATOM 1076 CA THR A 887 -23.662 -20.803 -34.613 1.00 0.77 C ATOM 1077 C THR A 887 -25.146 -20.847 -34.258 1.00 0.66 C ATOM 1078 O THR A 887 -25.620 -20.077 -33.426 1.00 0.65 O ATOM 1079 CB THR A 887 -23.340 -19.773 -35.731 1.00 0.94 C ATOM 1080 OG1 THR A 887 -22.576 -18.687 -35.195 1.00 1.28 O ATOM 1081 CG2 THR A 887 -24.585 -19.226 -36.407 1.00 1.09 C ATOM 0 H THR A 887 -23.145 -22.258 -36.005 1.00 0.80 H new ATOM 0 HA THR A 887 -23.112 -20.472 -33.732 1.00 0.77 H new ATOM 0 HB THR A 887 -22.764 -20.305 -36.488 1.00 0.94 H new ATOM 0 HG1 THR A 887 -21.676 -19.001 -34.967 1.00 1.28 H new ATOM 0 HG21 THR A 887 -24.296 -18.512 -37.178 1.00 1.09 H new ATOM 0 HG22 THR A 887 -25.142 -20.045 -36.861 1.00 1.09 H new ATOM 0 HG23 THR A 887 -25.211 -18.728 -35.667 1.00 1.09 H new ATOM 1089 N GLN A 888 -25.866 -21.791 -34.865 1.00 0.66 N ATOM 1090 CA GLN A 888 -27.248 -22.061 -34.455 1.00 0.66 C ATOM 1091 C GLN A 888 -27.272 -22.537 -33.008 1.00 0.63 C ATOM 1092 O GLN A 888 -28.087 -22.093 -32.203 1.00 0.65 O ATOM 1093 CB GLN A 888 -27.900 -23.121 -35.344 1.00 0.77 C ATOM 1094 CG GLN A 888 -29.397 -23.259 -35.122 1.00 1.06 C ATOM 1095 CD GLN A 888 -29.779 -24.572 -34.466 1.00 1.38 C ATOM 1096 OE1 GLN A 888 -29.308 -25.638 -34.851 1.00 2.17 O ATOM 1097 NE2 GLN A 888 -30.644 -24.506 -33.468 1.00 1.84 N ATOM 0 H GLN A 888 -25.525 -22.374 -35.630 1.00 0.66 H new ATOM 0 HA GLN A 888 -27.813 -21.134 -34.555 1.00 0.66 H new ATOM 0 HB2 GLN A 888 -27.717 -22.870 -36.389 1.00 0.77 H new ATOM 0 HB3 GLN A 888 -27.423 -24.083 -35.159 1.00 0.77 H new ATOM 0 HG2 GLN A 888 -29.744 -22.434 -34.500 1.00 1.06 H new ATOM 0 HG3 GLN A 888 -29.910 -23.175 -36.080 1.00 1.06 H new ATOM 0 HE21 GLN A 888 -31.015 -23.603 -33.174 1.00 1.84 H new ATOM 0 HE22 GLN A 888 -30.940 -25.358 -32.992 1.00 1.84 H new ATOM 1106 N ARG A 889 -26.362 -23.446 -32.689 1.00 0.64 N ATOM 1107 CA ARG A 889 -26.224 -23.949 -31.330 1.00 0.66 C ATOM 1108 C ARG A 889 -25.839 -22.821 -30.376 1.00 0.63 C ATOM 1109 O ARG A 889 -26.179 -22.854 -29.195 1.00 0.67 O ATOM 1110 CB ARG A 889 -25.183 -25.070 -31.276 1.00 0.71 C ATOM 1111 CG ARG A 889 -25.683 -26.332 -30.588 1.00 0.94 C ATOM 1112 CD ARG A 889 -26.230 -26.028 -29.203 1.00 1.02 C ATOM 1113 NE ARG A 889 -26.178 -27.191 -28.321 1.00 1.36 N ATOM 1114 CZ ARG A 889 -27.231 -27.949 -28.015 1.00 1.67 C ATOM 1115 NH1 ARG A 889 -28.421 -27.700 -28.549 1.00 2.05 N ATOM 1116 NH2 ARG A 889 -27.081 -28.967 -27.182 1.00 2.36 N ATOM 0 H ARG A 889 -25.706 -23.852 -33.356 1.00 0.64 H new ATOM 0 HA ARG A 889 -27.186 -24.354 -31.016 1.00 0.66 H new ATOM 0 HB2 ARG A 889 -24.875 -25.318 -32.292 1.00 0.71 H new ATOM 0 HB3 ARG A 889 -24.298 -24.708 -30.754 1.00 0.71 H new ATOM 0 HG2 ARG A 889 -26.461 -26.795 -31.195 1.00 0.94 H new ATOM 0 HG3 ARG A 889 -24.869 -27.052 -30.509 1.00 0.94 H new ATOM 0 HD2 ARG A 889 -25.659 -25.212 -28.760 1.00 1.02 H new ATOM 0 HD3 ARG A 889 -27.261 -25.685 -29.289 1.00 1.02 H new ATOM 0 HE ARG A 889 -25.277 -27.439 -27.912 1.00 1.36 H new ATOM 0 HH11 ARG A 889 -28.535 -26.923 -29.200 1.00 2.05 H new ATOM 0 HH12 ARG A 889 -29.221 -28.286 -28.309 1.00 2.05 H new ATOM 0 HH21 ARG A 889 -26.165 -29.166 -26.780 1.00 2.36 H new ATOM 0 HH22 ARG A 889 -27.881 -29.552 -26.942 1.00 2.36 H new ATOM 1130 N ILE A 890 -25.143 -21.820 -30.896 1.00 0.61 N ATOM 1131 CA ILE A 890 -24.779 -20.652 -30.106 1.00 0.63 C ATOM 1132 C ILE A 890 -26.023 -19.825 -29.769 1.00 0.62 C ATOM 1133 O ILE A 890 -26.168 -19.337 -28.647 1.00 0.67 O ATOM 1134 CB ILE A 890 -23.736 -19.778 -30.844 1.00 0.69 C ATOM 1135 CG1 ILE A 890 -22.403 -20.524 -30.951 1.00 1.22 C ATOM 1136 CG2 ILE A 890 -23.537 -18.445 -30.138 1.00 0.71 C ATOM 1137 CD1 ILE A 890 -21.411 -19.865 -31.883 1.00 1.71 C ATOM 0 H ILE A 890 -24.819 -21.793 -31.863 1.00 0.61 H new ATOM 0 HA ILE A 890 -24.328 -21.003 -29.178 1.00 0.63 H new ATOM 0 HB ILE A 890 -24.113 -19.576 -31.847 1.00 0.69 H new ATOM 0 HG12 ILE A 890 -21.959 -20.602 -29.958 1.00 1.22 H new ATOM 0 HG13 ILE A 890 -22.592 -21.541 -31.296 1.00 1.22 H new ATOM 0 HG21 ILE A 890 -22.799 -17.853 -30.679 1.00 0.71 H new ATOM 0 HG22 ILE A 890 -24.483 -17.905 -30.107 1.00 0.71 H new ATOM 0 HG23 ILE A 890 -23.186 -18.621 -29.121 1.00 0.71 H new ATOM 0 HD11 ILE A 890 -20.491 -20.450 -31.908 1.00 1.71 H new ATOM 0 HD12 ILE A 890 -21.834 -19.812 -32.886 1.00 1.71 H new ATOM 0 HD13 ILE A 890 -21.191 -18.858 -31.528 1.00 1.71 H new ATOM 1149 N ARG A 891 -26.936 -19.695 -30.731 1.00 0.61 N ATOM 1150 CA ARG A 891 -28.191 -18.982 -30.493 1.00 0.67 C ATOM 1151 C ARG A 891 -29.116 -19.817 -29.603 1.00 0.72 C ATOM 1152 O ARG A 891 -30.006 -19.286 -28.943 1.00 0.80 O ATOM 1153 CB ARG A 891 -28.882 -18.606 -31.817 1.00 0.73 C ATOM 1154 CG ARG A 891 -29.817 -19.671 -32.374 1.00 0.95 C ATOM 1155 CD ARG A 891 -31.249 -19.165 -32.490 1.00 1.10 C ATOM 1156 NE ARG A 891 -31.558 -18.644 -33.826 1.00 1.37 N ATOM 1157 CZ ARG A 891 -31.701 -19.398 -34.923 1.00 1.59 C ATOM 1158 NH1 ARG A 891 -31.628 -20.723 -34.850 1.00 1.97 N ATOM 1159 NH2 ARG A 891 -31.961 -18.820 -36.089 1.00 2.24 N ATOM 0 H ARG A 891 -26.832 -20.070 -31.674 1.00 0.61 H new ATOM 0 HA ARG A 891 -27.961 -18.052 -29.973 1.00 0.67 H new ATOM 0 HB2 ARG A 891 -29.449 -17.687 -31.667 1.00 0.73 H new ATOM 0 HB3 ARG A 891 -28.116 -18.389 -32.562 1.00 0.73 H new ATOM 0 HG2 ARG A 891 -29.463 -19.988 -33.355 1.00 0.95 H new ATOM 0 HG3 ARG A 891 -29.793 -20.549 -31.728 1.00 0.95 H new ATOM 0 HD2 ARG A 891 -31.937 -19.976 -32.253 1.00 1.10 H new ATOM 0 HD3 ARG A 891 -31.414 -18.381 -31.751 1.00 1.10 H new ATOM 0 HE ARG A 891 -31.672 -17.635 -33.926 1.00 1.37 H new ATOM 0 HH11 ARG A 891 -31.461 -21.176 -33.951 1.00 1.97 H new ATOM 0 HH12 ARG A 891 -31.739 -21.287 -35.693 1.00 1.97 H new ATOM 0 HH21 ARG A 891 -32.051 -17.806 -36.147 1.00 2.24 H new ATOM 0 HH22 ARG A 891 -32.071 -19.390 -36.928 1.00 2.24 H new ATOM 1173 N GLN A 892 -28.901 -21.131 -29.603 1.00 0.74 N ATOM 1174 CA GLN A 892 -29.614 -22.027 -28.699 1.00 0.84 C ATOM 1175 C GLN A 892 -29.112 -21.837 -27.273 1.00 0.87 C ATOM 1176 O GLN A 892 -29.888 -21.825 -26.319 1.00 0.99 O ATOM 1177 CB GLN A 892 -29.411 -23.482 -29.124 1.00 0.91 C ATOM 1178 CG GLN A 892 -30.558 -24.054 -29.939 1.00 1.23 C ATOM 1179 CD GLN A 892 -30.317 -25.494 -30.349 1.00 1.87 C ATOM 1180 OE1 GLN A 892 -29.180 -25.910 -30.567 1.00 2.62 O ATOM 1181 NE2 GLN A 892 -31.385 -26.269 -30.448 1.00 2.39 N ATOM 0 H GLN A 892 -28.237 -21.598 -30.221 1.00 0.74 H new ATOM 0 HA GLN A 892 -30.677 -21.789 -28.742 1.00 0.84 H new ATOM 0 HB2 GLN A 892 -28.493 -23.555 -29.707 1.00 0.91 H new ATOM 0 HB3 GLN A 892 -29.272 -24.094 -28.233 1.00 0.91 H new ATOM 0 HG2 GLN A 892 -31.478 -23.994 -29.357 1.00 1.23 H new ATOM 0 HG3 GLN A 892 -30.705 -23.445 -30.831 1.00 1.23 H new ATOM 0 HE21 GLN A 892 -32.312 -25.887 -30.259 1.00 2.39 H new ATOM 0 HE22 GLN A 892 -31.282 -27.248 -30.713 1.00 2.39 H new ATOM 1190 N LEU A 893 -27.798 -21.693 -27.145 1.00 0.81 N ATOM 1191 CA LEU A 893 -27.160 -21.481 -25.854 1.00 0.87 C ATOM 1192 C LEU A 893 -27.537 -20.115 -25.287 1.00 0.88 C ATOM 1193 O LEU A 893 -27.800 -19.977 -24.091 1.00 1.05 O ATOM 1194 CB LEU A 893 -25.636 -21.601 -26.004 1.00 0.90 C ATOM 1195 CG LEU A 893 -24.803 -20.826 -24.979 1.00 1.12 C ATOM 1196 CD1 LEU A 893 -23.978 -21.777 -24.128 1.00 1.48 C ATOM 1197 CD2 LEU A 893 -23.901 -19.818 -25.680 1.00 1.91 C ATOM 0 H LEU A 893 -27.148 -21.720 -27.931 1.00 0.81 H new ATOM 0 HA LEU A 893 -27.509 -22.244 -25.157 1.00 0.87 H new ATOM 0 HB2 LEU A 893 -25.366 -22.655 -25.942 1.00 0.90 H new ATOM 0 HB3 LEU A 893 -25.360 -21.259 -27.002 1.00 0.90 H new ATOM 0 HG LEU A 893 -25.484 -20.284 -24.323 1.00 1.12 H new ATOM 0 HD11 LEU A 893 -23.394 -21.206 -23.406 1.00 1.48 H new ATOM 0 HD12 LEU A 893 -24.642 -22.460 -23.598 1.00 1.48 H new ATOM 0 HD13 LEU A 893 -23.306 -22.348 -24.768 1.00 1.48 H new ATOM 0 HD21 LEU A 893 -23.316 -19.275 -24.938 1.00 1.91 H new ATOM 0 HD22 LEU A 893 -23.229 -20.342 -26.360 1.00 1.91 H new ATOM 0 HD23 LEU A 893 -24.512 -19.114 -26.245 1.00 1.91 H new ATOM 1209 N GLY A 894 -27.575 -19.114 -26.154 1.00 0.82 N ATOM 1210 CA GLY A 894 -27.883 -17.767 -25.721 1.00 0.87 C ATOM 1211 C GLY A 894 -26.630 -16.933 -25.568 1.00 0.82 C ATOM 1212 O GLY A 894 -26.165 -16.697 -24.451 1.00 1.12 O ATOM 0 H GLY A 894 -27.397 -19.211 -27.154 1.00 0.82 H new ATOM 0 HA2 GLY A 894 -28.549 -17.295 -26.443 1.00 0.87 H new ATOM 0 HA3 GLY A 894 -28.416 -17.802 -24.771 1.00 0.87 H new ATOM 1216 N LEU A 895 -26.074 -16.506 -26.695 1.00 0.75 N ATOM 1217 CA LEU A 895 -24.839 -15.733 -26.702 1.00 0.81 C ATOM 1218 C LEU A 895 -25.000 -14.413 -25.952 1.00 0.85 C ATOM 1219 O LEU A 895 -25.969 -13.681 -26.156 1.00 1.21 O ATOM 1220 CB LEU A 895 -24.389 -15.466 -28.143 1.00 1.19 C ATOM 1221 CG LEU A 895 -25.398 -14.712 -29.017 1.00 2.21 C ATOM 1222 CD1 LEU A 895 -24.696 -13.662 -29.864 1.00 2.89 C ATOM 1223 CD2 LEU A 895 -26.171 -15.678 -29.902 1.00 2.82 C ATOM 0 H LEU A 895 -26.462 -16.684 -27.621 1.00 0.75 H new ATOM 0 HA LEU A 895 -24.077 -16.320 -26.189 1.00 0.81 H new ATOM 0 HB2 LEU A 895 -23.460 -14.896 -28.116 1.00 1.19 H new ATOM 0 HB3 LEU A 895 -24.164 -16.421 -28.618 1.00 1.19 H new ATOM 0 HG LEU A 895 -26.105 -14.207 -28.359 1.00 2.21 H new ATOM 0 HD11 LEU A 895 -25.430 -13.139 -30.477 1.00 2.89 H new ATOM 0 HD12 LEU A 895 -24.191 -12.948 -29.213 1.00 2.89 H new ATOM 0 HD13 LEU A 895 -23.963 -14.146 -30.510 1.00 2.89 H new ATOM 0 HD21 LEU A 895 -26.881 -15.122 -30.514 1.00 2.82 H new ATOM 0 HD22 LEU A 895 -25.477 -16.214 -30.549 1.00 2.82 H new ATOM 0 HD23 LEU A 895 -26.710 -16.391 -29.278 1.00 2.82 H new ATOM 1235 N THR A 896 -24.051 -14.126 -25.076 1.00 0.91 N ATOM 1236 CA THR A 896 -24.036 -12.866 -24.348 1.00 1.21 C ATOM 1237 C THR A 896 -22.927 -11.970 -24.883 1.00 1.12 C ATOM 1238 O THR A 896 -22.573 -10.959 -24.277 1.00 1.48 O ATOM 1239 CB THR A 896 -23.809 -13.102 -22.843 1.00 1.68 C ATOM 1240 OG1 THR A 896 -23.108 -14.343 -22.642 1.00 2.49 O ATOM 1241 CG2 THR A 896 -25.130 -13.132 -22.089 1.00 1.70 C ATOM 0 H THR A 896 -23.277 -14.751 -24.851 1.00 0.91 H new ATOM 0 HA THR A 896 -25.004 -12.384 -24.488 1.00 1.21 H new ATOM 0 HB THR A 896 -23.211 -12.277 -22.456 1.00 1.68 H new ATOM 0 HG1 THR A 896 -22.668 -14.332 -21.766 1.00 2.49 H new ATOM 0 HG21 THR A 896 -24.940 -13.300 -21.029 1.00 1.70 H new ATOM 0 HG22 THR A 896 -25.645 -12.180 -22.219 1.00 1.70 H new ATOM 0 HG23 THR A 896 -25.753 -13.937 -22.478 1.00 1.70 H new ATOM 1249 N LEU A 897 -22.387 -12.359 -26.029 1.00 0.81 N ATOM 1250 CA LEU A 897 -21.239 -11.690 -26.614 1.00 0.78 C ATOM 1251 C LEU A 897 -21.209 -11.941 -28.118 1.00 0.56 C ATOM 1252 O LEU A 897 -21.764 -12.933 -28.592 1.00 0.57 O ATOM 1253 CB LEU A 897 -19.955 -12.211 -25.965 1.00 0.98 C ATOM 1254 CG LEU A 897 -19.806 -13.732 -25.970 1.00 0.92 C ATOM 1255 CD1 LEU A 897 -18.439 -14.126 -26.493 1.00 1.20 C ATOM 1256 CD2 LEU A 897 -20.030 -14.301 -24.578 1.00 1.40 C ATOM 0 H LEU A 897 -22.733 -13.146 -26.577 1.00 0.81 H new ATOM 0 HA LEU A 897 -21.315 -10.617 -26.437 1.00 0.78 H new ATOM 0 HB2 LEU A 897 -19.100 -11.775 -26.482 1.00 0.98 H new ATOM 0 HB3 LEU A 897 -19.917 -11.860 -24.934 1.00 0.98 H new ATOM 0 HG LEU A 897 -20.565 -14.149 -26.632 1.00 0.92 H new ATOM 0 HD11 LEU A 897 -18.348 -15.212 -26.491 1.00 1.20 H new ATOM 0 HD12 LEU A 897 -18.318 -13.754 -27.510 1.00 1.20 H new ATOM 0 HD13 LEU A 897 -17.667 -13.696 -25.855 1.00 1.20 H new ATOM 0 HD21 LEU A 897 -19.919 -15.385 -24.606 1.00 1.40 H new ATOM 0 HD22 LEU A 897 -19.297 -13.879 -23.890 1.00 1.40 H new ATOM 0 HD23 LEU A 897 -21.034 -14.048 -24.239 1.00 1.40 H new ATOM 1268 N PRO A 898 -20.576 -11.043 -28.884 1.00 0.49 N ATOM 1269 CA PRO A 898 -20.486 -11.163 -30.343 1.00 0.42 C ATOM 1270 C PRO A 898 -19.614 -12.338 -30.788 1.00 0.38 C ATOM 1271 O PRO A 898 -18.533 -12.581 -30.234 1.00 0.42 O ATOM 1272 CB PRO A 898 -19.847 -9.837 -30.781 1.00 0.50 C ATOM 1273 CG PRO A 898 -19.950 -8.935 -29.599 1.00 0.73 C ATOM 1274 CD PRO A 898 -19.910 -9.830 -28.397 1.00 0.63 C ATOM 0 HA PRO A 898 -21.464 -11.350 -30.786 1.00 0.42 H new ATOM 0 HB2 PRO A 898 -18.807 -9.981 -31.075 1.00 0.50 H new ATOM 0 HB3 PRO A 898 -20.367 -9.417 -31.642 1.00 0.50 H new ATOM 0 HG2 PRO A 898 -19.128 -8.219 -29.581 1.00 0.73 H new ATOM 0 HG3 PRO A 898 -20.875 -8.358 -29.627 1.00 0.73 H new ATOM 0 HD2 PRO A 898 -18.889 -10.030 -28.073 1.00 0.63 H new ATOM 0 HD3 PRO A 898 -20.434 -9.392 -27.547 1.00 0.63 H new ATOM 1282 N VAL A 899 -20.090 -13.065 -31.792 1.00 0.36 N ATOM 1283 CA VAL A 899 -19.347 -14.188 -32.337 1.00 0.39 C ATOM 1284 C VAL A 899 -18.885 -13.887 -33.761 1.00 0.39 C ATOM 1285 O VAL A 899 -19.683 -13.529 -34.629 1.00 0.47 O ATOM 1286 CB VAL A 899 -20.194 -15.482 -32.338 1.00 0.47 C ATOM 1287 CG1 VAL A 899 -19.341 -16.687 -32.710 1.00 0.64 C ATOM 1288 CG2 VAL A 899 -20.855 -15.693 -30.983 1.00 0.50 C ATOM 0 H VAL A 899 -20.988 -12.894 -32.244 1.00 0.36 H new ATOM 0 HA VAL A 899 -18.478 -14.341 -31.696 1.00 0.39 H new ATOM 0 HB VAL A 899 -20.977 -15.374 -33.089 1.00 0.47 H new ATOM 0 HG11 VAL A 899 -19.958 -17.585 -32.704 1.00 0.64 H new ATOM 0 HG12 VAL A 899 -18.921 -16.542 -33.705 1.00 0.64 H new ATOM 0 HG13 VAL A 899 -18.533 -16.797 -31.987 1.00 0.64 H new ATOM 0 HG21 VAL A 899 -21.446 -16.609 -31.005 1.00 0.50 H new ATOM 0 HG22 VAL A 899 -20.088 -15.775 -30.213 1.00 0.50 H new ATOM 0 HG23 VAL A 899 -21.505 -14.847 -30.760 1.00 0.50 H new ATOM 1298 N ILE A 900 -17.594 -14.011 -33.993 1.00 0.37 N ATOM 1299 CA ILE A 900 -17.040 -13.836 -35.323 1.00 0.38 C ATOM 1300 C ILE A 900 -16.596 -15.182 -35.874 1.00 0.40 C ATOM 1301 O ILE A 900 -15.659 -15.800 -35.362 1.00 0.48 O ATOM 1302 CB ILE A 900 -15.851 -12.852 -35.336 1.00 0.42 C ATOM 1303 CG1 ILE A 900 -15.825 -12.009 -34.053 1.00 0.53 C ATOM 1304 CG2 ILE A 900 -15.933 -11.953 -36.562 1.00 0.61 C ATOM 1305 CD1 ILE A 900 -14.663 -11.041 -33.980 1.00 0.64 C ATOM 0 H ILE A 900 -16.905 -14.233 -33.275 1.00 0.37 H new ATOM 0 HA ILE A 900 -17.824 -13.412 -35.951 1.00 0.38 H new ATOM 0 HB ILE A 900 -14.926 -13.427 -35.380 1.00 0.42 H new ATOM 0 HG12 ILE A 900 -16.757 -11.449 -33.979 1.00 0.53 H new ATOM 0 HG13 ILE A 900 -15.784 -12.676 -33.192 1.00 0.53 H new ATOM 0 HG21 ILE A 900 -15.090 -11.262 -36.563 1.00 0.61 H new ATOM 0 HG22 ILE A 900 -15.902 -12.564 -37.464 1.00 0.61 H new ATOM 0 HG23 ILE A 900 -16.865 -11.389 -36.538 1.00 0.61 H new ATOM 0 HD11 ILE A 900 -14.713 -10.482 -33.046 1.00 0.64 H new ATOM 0 HD12 ILE A 900 -13.725 -11.595 -34.022 1.00 0.64 H new ATOM 0 HD13 ILE A 900 -14.713 -10.349 -34.820 1.00 0.64 H new ATOM 1317 N GLY A 901 -17.283 -15.641 -36.903 1.00 0.39 N ATOM 1318 CA GLY A 901 -16.990 -16.937 -37.468 1.00 0.44 C ATOM 1319 C GLY A 901 -15.975 -16.858 -38.578 1.00 0.40 C ATOM 1320 O GLY A 901 -16.247 -16.300 -39.638 1.00 0.48 O ATOM 0 H GLY A 901 -18.043 -15.136 -37.360 1.00 0.39 H new ATOM 0 HA2 GLY A 901 -16.618 -17.597 -36.684 1.00 0.44 H new ATOM 0 HA3 GLY A 901 -17.909 -17.381 -37.850 1.00 0.44 H new ATOM 1324 N VAL A 902 -14.803 -17.408 -38.334 1.00 0.38 N ATOM 1325 CA VAL A 902 -13.746 -17.438 -39.329 1.00 0.39 C ATOM 1326 C VAL A 902 -13.958 -18.640 -40.242 1.00 0.40 C ATOM 1327 O VAL A 902 -13.807 -19.777 -39.815 1.00 0.59 O ATOM 1328 CB VAL A 902 -12.352 -17.526 -38.670 1.00 0.51 C ATOM 1329 CG1 VAL A 902 -11.332 -16.726 -39.459 1.00 0.89 C ATOM 1330 CG2 VAL A 902 -12.397 -17.046 -37.226 1.00 1.04 C ATOM 0 H VAL A 902 -14.555 -17.845 -37.446 1.00 0.38 H new ATOM 0 HA VAL A 902 -13.786 -16.513 -39.904 1.00 0.39 H new ATOM 0 HB VAL A 902 -12.049 -18.573 -38.672 1.00 0.51 H new ATOM 0 HG11 VAL A 902 -10.358 -16.802 -38.977 1.00 0.89 H new ATOM 0 HG12 VAL A 902 -11.267 -17.120 -40.473 1.00 0.89 H new ATOM 0 HG13 VAL A 902 -11.638 -15.681 -39.495 1.00 0.89 H new ATOM 0 HG21 VAL A 902 -11.402 -17.119 -36.787 1.00 1.04 H new ATOM 0 HG22 VAL A 902 -12.731 -16.009 -37.198 1.00 1.04 H new ATOM 0 HG23 VAL A 902 -13.091 -17.666 -36.658 1.00 1.04 H new ATOM 1340 N THR A 903 -14.340 -18.395 -41.482 1.00 0.44 N ATOM 1341 CA THR A 903 -14.695 -19.477 -42.384 1.00 0.53 C ATOM 1342 C THR A 903 -13.743 -19.552 -43.571 1.00 0.59 C ATOM 1343 O THR A 903 -12.980 -18.617 -43.838 1.00 0.72 O ATOM 1344 CB THR A 903 -16.137 -19.308 -42.903 1.00 0.67 C ATOM 1345 OG1 THR A 903 -16.242 -18.120 -43.702 1.00 0.89 O ATOM 1346 CG2 THR A 903 -17.123 -19.232 -41.746 1.00 0.83 C ATOM 0 H THR A 903 -14.412 -17.462 -41.887 1.00 0.44 H new ATOM 0 HA THR A 903 -14.619 -20.403 -41.815 1.00 0.53 H new ATOM 0 HB THR A 903 -16.380 -20.177 -43.514 1.00 0.67 H new ATOM 0 HG1 THR A 903 -16.488 -18.363 -44.619 1.00 0.89 H new ATOM 0 HG21 THR A 903 -18.134 -19.113 -42.136 1.00 0.83 H new ATOM 0 HG22 THR A 903 -17.067 -20.149 -41.159 1.00 0.83 H new ATOM 0 HG23 THR A 903 -16.876 -18.380 -41.113 1.00 0.83 H new ATOM 1354 N ALA A 904 -13.774 -20.680 -44.267 1.00 0.72 N ATOM 1355 CA ALA A 904 -13.026 -20.825 -45.500 1.00 0.84 C ATOM 1356 C ALA A 904 -13.803 -21.666 -46.507 1.00 0.92 C ATOM 1357 O ALA A 904 -13.851 -22.890 -46.391 1.00 1.19 O ATOM 1358 CB ALA A 904 -11.663 -21.446 -45.229 1.00 1.07 C ATOM 0 H ALA A 904 -14.309 -21.505 -43.996 1.00 0.72 H new ATOM 0 HA ALA A 904 -12.876 -19.833 -45.925 1.00 0.84 H new ATOM 0 HB1 ALA A 904 -11.116 -21.547 -46.167 1.00 1.07 H new ATOM 0 HB2 ALA A 904 -11.101 -20.807 -44.548 1.00 1.07 H new ATOM 0 HB3 ALA A 904 -11.794 -22.430 -44.778 1.00 1.07 H new ATOM 1364 N ASN A 905 -14.402 -20.987 -47.485 1.00 1.03 N ATOM 1365 CA ASN A 905 -15.077 -21.635 -48.618 1.00 1.27 C ATOM 1366 C ASN A 905 -16.008 -22.767 -48.181 1.00 1.48 C ATOM 1367 O ASN A 905 -15.836 -23.920 -48.587 1.00 2.14 O ATOM 1368 CB ASN A 905 -14.043 -22.172 -49.613 1.00 1.73 C ATOM 1369 CG ASN A 905 -14.591 -22.272 -51.025 1.00 2.13 C ATOM 1370 OD1 ASN A 905 -14.443 -21.348 -51.825 1.00 2.42 O ATOM 1371 ND2 ASN A 905 -15.223 -23.391 -51.340 1.00 2.70 N ATOM 0 H ASN A 905 -14.435 -19.968 -47.517 1.00 1.03 H new ATOM 0 HA ASN A 905 -15.693 -20.873 -49.096 1.00 1.27 H new ATOM 0 HB2 ASN A 905 -13.169 -21.520 -49.611 1.00 1.73 H new ATOM 0 HB3 ASN A 905 -13.707 -23.156 -49.287 1.00 1.73 H new ATOM 0 HD21 ASN A 905 -15.610 -23.512 -52.276 1.00 2.70 H new ATOM 0 HD22 ASN A 905 -15.324 -24.132 -50.647 1.00 2.70 H new ATOM 1378 N ALA A 906 -17.008 -22.437 -47.381 1.00 1.42 N ATOM 1379 CA ALA A 906 -17.961 -23.431 -46.910 1.00 1.94 C ATOM 1380 C ALA A 906 -19.219 -23.400 -47.773 1.00 2.10 C ATOM 1381 O ALA A 906 -20.341 -23.416 -47.261 1.00 2.81 O ATOM 1382 CB ALA A 906 -18.300 -23.196 -45.443 1.00 2.30 C ATOM 0 H ALA A 906 -17.182 -21.490 -47.044 1.00 1.42 H new ATOM 0 HA ALA A 906 -17.509 -24.419 -46.995 1.00 1.94 H new ATOM 0 HB1 ALA A 906 -19.014 -23.949 -45.109 1.00 2.30 H new ATOM 0 HB2 ALA A 906 -17.392 -23.266 -44.844 1.00 2.30 H new ATOM 0 HB3 ALA A 906 -18.737 -22.204 -45.325 1.00 2.30 H new ATOM 1388 N LEU A 907 -19.004 -23.347 -49.091 1.00 1.83 N ATOM 1389 CA LEU A 907 -20.082 -23.280 -50.082 1.00 2.05 C ATOM 1390 C LEU A 907 -20.830 -21.951 -50.000 1.00 1.86 C ATOM 1391 O LEU A 907 -20.612 -21.058 -50.817 1.00 2.51 O ATOM 1392 CB LEU A 907 -21.062 -24.451 -49.929 1.00 2.52 C ATOM 1393 CG LEU A 907 -20.999 -25.504 -51.041 1.00 3.20 C ATOM 1394 CD1 LEU A 907 -22.037 -26.592 -50.810 1.00 3.93 C ATOM 1395 CD2 LEU A 907 -21.198 -24.858 -52.403 1.00 3.55 C ATOM 0 H LEU A 907 -18.071 -23.349 -49.503 1.00 1.83 H new ATOM 0 HA LEU A 907 -19.616 -23.353 -51.065 1.00 2.05 H new ATOM 0 HB2 LEU A 907 -20.871 -24.942 -48.975 1.00 2.52 H new ATOM 0 HB3 LEU A 907 -22.076 -24.052 -49.885 1.00 2.52 H new ATOM 0 HG LEU A 907 -20.011 -25.963 -51.020 1.00 3.20 H new ATOM 0 HD11 LEU A 907 -21.976 -27.329 -51.610 1.00 3.93 H new ATOM 0 HD12 LEU A 907 -21.847 -27.078 -49.853 1.00 3.93 H new ATOM 0 HD13 LEU A 907 -23.033 -26.149 -50.801 1.00 3.93 H new ATOM 0 HD21 LEU A 907 -21.150 -25.622 -53.179 1.00 3.55 H new ATOM 0 HD22 LEU A 907 -22.172 -24.369 -52.435 1.00 3.55 H new ATOM 0 HD23 LEU A 907 -20.415 -24.119 -52.573 1.00 3.55 H new ATOM 1407 N ALA A 908 -21.702 -21.820 -49.010 1.00 1.67 N ATOM 1408 CA ALA A 908 -22.482 -20.604 -48.826 1.00 1.75 C ATOM 1409 C ALA A 908 -22.625 -20.295 -47.342 1.00 1.63 C ATOM 1410 O ALA A 908 -23.730 -20.080 -46.837 1.00 1.53 O ATOM 1411 CB ALA A 908 -23.850 -20.738 -49.485 1.00 2.09 C ATOM 0 H ALA A 908 -21.888 -22.546 -48.318 1.00 1.67 H new ATOM 0 HA ALA A 908 -21.958 -19.776 -49.304 1.00 1.75 H new ATOM 0 HB1 ALA A 908 -24.417 -19.819 -49.336 1.00 2.09 H new ATOM 0 HB2 ALA A 908 -23.724 -20.917 -50.553 1.00 2.09 H new ATOM 0 HB3 ALA A 908 -24.389 -21.573 -49.038 1.00 2.09 H new ATOM 1417 N GLU A 909 -21.493 -20.258 -46.651 1.00 1.71 N ATOM 1418 CA GLU A 909 -21.477 -20.102 -45.204 1.00 1.70 C ATOM 1419 C GLU A 909 -22.054 -18.762 -44.768 1.00 1.59 C ATOM 1420 O GLU A 909 -22.575 -18.647 -43.666 1.00 1.46 O ATOM 1421 CB GLU A 909 -20.060 -20.259 -44.663 1.00 1.97 C ATOM 1422 CG GLU A 909 -19.131 -19.107 -45.022 1.00 2.30 C ATOM 1423 CD GLU A 909 -18.265 -19.394 -46.233 1.00 2.85 C ATOM 1424 OE1 GLU A 909 -18.759 -20.029 -47.192 1.00 3.31 O ATOM 1425 OE2 GLU A 909 -17.088 -18.975 -46.235 1.00 3.28 O ATOM 0 H GLU A 909 -20.568 -20.335 -47.074 1.00 1.71 H new ATOM 0 HA GLU A 909 -22.109 -20.887 -44.790 1.00 1.70 H new ATOM 0 HB2 GLU A 909 -20.104 -20.352 -43.578 1.00 1.97 H new ATOM 0 HB3 GLU A 909 -19.636 -21.187 -45.046 1.00 1.97 H new ATOM 0 HG2 GLU A 909 -19.727 -18.214 -45.213 1.00 2.30 H new ATOM 0 HG3 GLU A 909 -18.490 -18.886 -44.169 1.00 2.30 H new ATOM 1432 N GLU A 910 -21.961 -17.752 -45.625 1.00 1.70 N ATOM 1433 CA GLU A 910 -22.524 -16.447 -45.309 1.00 1.71 C ATOM 1434 C GLU A 910 -24.034 -16.567 -45.130 1.00 1.51 C ATOM 1435 O GLU A 910 -24.602 -16.067 -44.156 1.00 1.45 O ATOM 1436 CB GLU A 910 -22.197 -15.433 -46.408 1.00 1.95 C ATOM 1437 CG GLU A 910 -22.859 -14.078 -46.207 1.00 2.30 C ATOM 1438 CD GLU A 910 -22.220 -13.268 -45.093 1.00 2.97 C ATOM 1439 OE1 GLU A 910 -22.182 -13.758 -43.945 1.00 3.58 O ATOM 1440 OE2 GLU A 910 -21.745 -12.144 -45.358 1.00 3.43 O ATOM 0 H GLU A 910 -21.505 -17.811 -46.536 1.00 1.70 H new ATOM 0 HA GLU A 910 -22.081 -16.091 -44.379 1.00 1.71 H new ATOM 0 HB2 GLU A 910 -21.117 -15.296 -46.454 1.00 1.95 H new ATOM 0 HB3 GLU A 910 -22.508 -15.840 -47.370 1.00 1.95 H new ATOM 0 HG2 GLU A 910 -22.806 -13.512 -47.137 1.00 2.30 H new ATOM 0 HG3 GLU A 910 -23.915 -14.225 -45.983 1.00 2.30 H new ATOM 1447 N LYS A 911 -24.675 -17.267 -46.055 1.00 1.45 N ATOM 1448 CA LYS A 911 -26.113 -17.454 -46.000 1.00 1.34 C ATOM 1449 C LYS A 911 -26.494 -18.364 -44.842 1.00 1.19 C ATOM 1450 O LYS A 911 -27.497 -18.130 -44.166 1.00 1.13 O ATOM 1451 CB LYS A 911 -26.639 -18.033 -47.312 1.00 1.41 C ATOM 1452 CG LYS A 911 -28.132 -17.821 -47.498 1.00 1.46 C ATOM 1453 CD LYS A 911 -28.882 -19.140 -47.562 1.00 1.59 C ATOM 1454 CE LYS A 911 -30.381 -18.922 -47.685 1.00 1.83 C ATOM 1455 NZ LYS A 911 -30.835 -19.018 -49.096 1.00 2.29 N ATOM 0 H LYS A 911 -24.220 -17.714 -46.851 1.00 1.45 H new ATOM 0 HA LYS A 911 -26.569 -16.477 -45.844 1.00 1.34 H new ATOM 0 HB2 LYS A 911 -26.106 -17.574 -48.145 1.00 1.41 H new ATOM 0 HB3 LYS A 911 -26.422 -19.101 -47.344 1.00 1.41 H new ATOM 0 HG2 LYS A 911 -28.520 -17.221 -46.675 1.00 1.46 H new ATOM 0 HG3 LYS A 911 -28.308 -17.257 -48.414 1.00 1.46 H new ATOM 0 HD2 LYS A 911 -28.527 -19.721 -48.413 1.00 1.59 H new ATOM 0 HD3 LYS A 911 -28.670 -19.724 -46.666 1.00 1.59 H new ATOM 0 HE2 LYS A 911 -30.907 -19.662 -47.082 1.00 1.83 H new ATOM 0 HE3 LYS A 911 -30.640 -17.942 -47.285 1.00 1.83 H new ATOM 0 HZ1 LYS A 911 -31.863 -18.864 -49.141 1.00 2.29 H new ATOM 0 HZ2 LYS A 911 -30.351 -18.295 -49.666 1.00 2.29 H new ATOM 0 HZ3 LYS A 911 -30.610 -19.962 -49.470 1.00 2.29 H new ATOM 1469 N GLN A 912 -25.685 -19.388 -44.590 1.00 1.20 N ATOM 1470 CA GLN A 912 -25.992 -20.326 -43.523 1.00 1.16 C ATOM 1471 C GLN A 912 -25.808 -19.661 -42.165 1.00 1.08 C ATOM 1472 O GLN A 912 -26.504 -19.983 -41.209 1.00 1.00 O ATOM 1473 CB GLN A 912 -25.133 -21.584 -43.621 1.00 1.35 C ATOM 1474 CG GLN A 912 -25.841 -22.750 -44.288 1.00 1.50 C ATOM 1475 CD GLN A 912 -25.949 -22.593 -45.793 1.00 2.04 C ATOM 1476 OE1 GLN A 912 -26.876 -21.964 -46.302 1.00 2.65 O ATOM 1477 NE2 GLN A 912 -24.998 -23.159 -46.519 1.00 2.53 N ATOM 0 H GLN A 912 -24.826 -19.586 -45.103 1.00 1.20 H new ATOM 0 HA GLN A 912 -27.034 -20.626 -43.632 1.00 1.16 H new ATOM 0 HB2 GLN A 912 -24.226 -21.352 -44.179 1.00 1.35 H new ATOM 0 HB3 GLN A 912 -24.823 -21.882 -42.619 1.00 1.35 H new ATOM 0 HG2 GLN A 912 -25.305 -23.672 -44.062 1.00 1.50 H new ATOM 0 HG3 GLN A 912 -26.841 -22.851 -43.866 1.00 1.50 H new ATOM 0 HE21 GLN A 912 -24.245 -23.673 -46.062 1.00 2.53 H new ATOM 0 HE22 GLN A 912 -25.018 -23.081 -47.536 1.00 2.53 H new ATOM 1486 N ARG A 913 -24.875 -18.722 -42.091 1.00 1.17 N ATOM 1487 CA ARG A 913 -24.673 -17.938 -40.882 1.00 1.19 C ATOM 1488 C ARG A 913 -25.927 -17.135 -40.574 1.00 1.09 C ATOM 1489 O ARG A 913 -26.345 -17.034 -39.421 1.00 1.07 O ATOM 1490 CB ARG A 913 -23.479 -16.994 -41.045 1.00 1.40 C ATOM 1491 CG ARG A 913 -23.123 -16.230 -39.777 1.00 1.47 C ATOM 1492 CD ARG A 913 -23.739 -14.837 -39.756 1.00 1.72 C ATOM 1493 NE ARG A 913 -23.340 -14.036 -40.912 1.00 2.36 N ATOM 1494 CZ ARG A 913 -23.443 -12.709 -40.973 1.00 3.09 C ATOM 1495 NH1 ARG A 913 -23.970 -12.024 -39.960 1.00 3.38 N ATOM 1496 NH2 ARG A 913 -23.035 -12.070 -42.056 1.00 4.05 N ATOM 0 H ARG A 913 -24.245 -18.485 -42.857 1.00 1.17 H new ATOM 0 HA ARG A 913 -24.467 -18.619 -40.056 1.00 1.19 H new ATOM 0 HB2 ARG A 913 -22.612 -17.572 -41.366 1.00 1.40 H new ATOM 0 HB3 ARG A 913 -23.698 -16.280 -41.839 1.00 1.40 H new ATOM 0 HG2 ARG A 913 -23.466 -16.791 -38.908 1.00 1.47 H new ATOM 0 HG3 ARG A 913 -22.039 -16.148 -39.696 1.00 1.47 H new ATOM 0 HD2 ARG A 913 -24.825 -14.923 -39.734 1.00 1.72 H new ATOM 0 HD3 ARG A 913 -23.441 -14.324 -38.841 1.00 1.72 H new ATOM 0 HE ARG A 913 -22.959 -14.524 -41.723 1.00 2.36 H new ATOM 0 HH11 ARG A 913 -24.299 -12.515 -39.129 1.00 3.38 H new ATOM 0 HH12 ARG A 913 -24.045 -11.008 -40.015 1.00 3.38 H new ATOM 0 HH21 ARG A 913 -22.644 -12.593 -42.840 1.00 4.05 H new ATOM 0 HH22 ARG A 913 -23.112 -11.054 -42.108 1.00 4.05 H new ATOM 1510 N CYS A 914 -26.523 -16.571 -41.618 1.00 1.12 N ATOM 1511 CA CYS A 914 -27.747 -15.799 -41.477 1.00 1.16 C ATOM 1512 C CYS A 914 -28.897 -16.697 -41.034 1.00 1.02 C ATOM 1513 O CYS A 914 -29.807 -16.253 -40.341 1.00 1.08 O ATOM 1514 CB CYS A 914 -28.095 -15.110 -42.801 1.00 1.36 C ATOM 1515 SG CYS A 914 -26.741 -14.145 -43.511 1.00 1.65 S ATOM 0 H CYS A 914 -26.175 -16.636 -42.575 1.00 1.12 H new ATOM 0 HA CYS A 914 -27.588 -15.036 -40.714 1.00 1.16 H new ATOM 0 HB2 CYS A 914 -28.404 -15.867 -43.522 1.00 1.36 H new ATOM 0 HB3 CYS A 914 -28.950 -14.453 -42.642 1.00 1.36 H new ATOM 0 HG CYS A 914 -25.903 -14.943 -44.103 1.00 1.65 H new ATOM 1521 N LEU A 915 -28.855 -17.954 -41.454 1.00 0.93 N ATOM 1522 CA LEU A 915 -29.875 -18.923 -41.074 1.00 0.94 C ATOM 1523 C LEU A 915 -29.741 -19.332 -39.603 1.00 0.87 C ATOM 1524 O LEU A 915 -30.705 -19.259 -38.837 1.00 0.96 O ATOM 1525 CB LEU A 915 -29.787 -20.158 -41.972 1.00 1.01 C ATOM 1526 CG LEU A 915 -31.111 -20.606 -42.589 1.00 1.21 C ATOM 1527 CD1 LEU A 915 -31.539 -19.649 -43.690 1.00 1.82 C ATOM 1528 CD2 LEU A 915 -30.992 -22.020 -43.129 1.00 1.88 C ATOM 0 H LEU A 915 -28.124 -18.328 -42.059 1.00 0.93 H new ATOM 0 HA LEU A 915 -30.849 -18.451 -41.203 1.00 0.94 H new ATOM 0 HB2 LEU A 915 -29.080 -19.954 -42.776 1.00 1.01 H new ATOM 0 HB3 LEU A 915 -29.378 -20.983 -41.389 1.00 1.01 H new ATOM 0 HG LEU A 915 -31.874 -20.596 -41.811 1.00 1.21 H new ATOM 0 HD11 LEU A 915 -32.484 -19.985 -44.117 1.00 1.82 H new ATOM 0 HD12 LEU A 915 -31.664 -18.649 -43.275 1.00 1.82 H new ATOM 0 HD13 LEU A 915 -30.777 -19.626 -44.469 1.00 1.82 H new ATOM 0 HD21 LEU A 915 -31.944 -22.324 -43.565 1.00 1.88 H new ATOM 0 HD22 LEU A 915 -30.215 -22.054 -43.893 1.00 1.88 H new ATOM 0 HD23 LEU A 915 -30.732 -22.699 -42.317 1.00 1.88 H new ATOM 1540 N GLU A 916 -28.538 -19.747 -39.212 1.00 0.82 N ATOM 1541 CA GLU A 916 -28.287 -20.253 -37.861 1.00 0.84 C ATOM 1542 C GLU A 916 -28.305 -19.119 -36.821 1.00 0.74 C ATOM 1543 O GLU A 916 -28.563 -19.358 -35.644 1.00 0.76 O ATOM 1544 CB GLU A 916 -26.974 -21.064 -37.843 1.00 1.00 C ATOM 1545 CG GLU A 916 -26.895 -22.101 -38.959 1.00 1.74 C ATOM 1546 CD GLU A 916 -28.227 -22.759 -39.273 1.00 2.82 C ATOM 1547 OE1 GLU A 916 -28.919 -23.183 -38.326 1.00 3.47 O ATOM 1548 OE2 GLU A 916 -28.589 -22.854 -40.462 1.00 3.40 O ATOM 0 H GLU A 916 -27.715 -19.743 -39.815 1.00 0.82 H new ATOM 0 HA GLU A 916 -29.095 -20.927 -37.576 1.00 0.84 H new ATOM 0 HB2 GLU A 916 -26.130 -20.380 -37.931 1.00 1.00 H new ATOM 0 HB3 GLU A 916 -26.878 -21.567 -36.881 1.00 1.00 H new ATOM 0 HG2 GLU A 916 -26.514 -21.623 -39.861 1.00 1.74 H new ATOM 0 HG3 GLU A 916 -26.176 -22.871 -38.678 1.00 1.74 H new ATOM 1555 N SER A 917 -28.028 -17.890 -37.275 1.00 0.74 N ATOM 1556 CA SER A 917 -28.244 -16.666 -36.481 1.00 0.80 C ATOM 1557 C SER A 917 -27.633 -16.714 -35.076 1.00 0.76 C ATOM 1558 O SER A 917 -28.318 -16.444 -34.086 1.00 0.86 O ATOM 1559 CB SER A 917 -29.742 -16.379 -36.372 1.00 0.95 C ATOM 1560 OG SER A 917 -30.379 -16.493 -37.631 1.00 1.35 O ATOM 0 H SER A 917 -27.647 -17.712 -38.204 1.00 0.74 H new ATOM 0 HA SER A 917 -27.729 -15.867 -37.014 1.00 0.80 H new ATOM 0 HB2 SER A 917 -30.198 -17.074 -35.667 1.00 0.95 H new ATOM 0 HB3 SER A 917 -29.895 -15.376 -35.974 1.00 0.95 H new ATOM 0 HG SER A 917 -29.733 -16.304 -38.343 1.00 1.35 H new ATOM 1566 N GLY A 918 -26.359 -17.042 -34.986 1.00 0.73 N ATOM 1567 CA GLY A 918 -25.708 -17.106 -33.691 1.00 0.82 C ATOM 1568 C GLY A 918 -24.299 -16.555 -33.716 1.00 0.77 C ATOM 1569 O GLY A 918 -23.457 -16.956 -32.918 1.00 1.02 O ATOM 0 H GLY A 918 -25.761 -17.266 -35.781 1.00 0.73 H new ATOM 0 HA2 GLY A 918 -26.299 -16.548 -32.964 1.00 0.82 H new ATOM 0 HA3 GLY A 918 -25.682 -18.142 -33.353 1.00 0.82 H new ATOM 1573 N MET A 919 -24.030 -15.656 -34.647 1.00 0.62 N ATOM 1574 CA MET A 919 -22.691 -15.111 -34.803 1.00 0.59 C ATOM 1575 C MET A 919 -22.675 -13.606 -34.536 1.00 0.55 C ATOM 1576 O MET A 919 -22.968 -13.161 -33.424 1.00 0.54 O ATOM 1577 CB MET A 919 -22.175 -15.406 -36.213 1.00 0.73 C ATOM 1578 CG MET A 919 -20.869 -16.179 -36.235 1.00 0.90 C ATOM 1579 SD MET A 919 -20.318 -16.547 -37.912 1.00 1.46 S ATOM 1580 CE MET A 919 -20.339 -18.338 -37.888 1.00 2.01 C ATOM 0 H MET A 919 -24.718 -15.289 -35.305 1.00 0.62 H new ATOM 0 HA MET A 919 -22.037 -15.587 -34.073 1.00 0.59 H new ATOM 0 HB2 MET A 919 -22.931 -15.972 -36.756 1.00 0.73 H new ATOM 0 HB3 MET A 919 -22.039 -14.464 -36.745 1.00 0.73 H new ATOM 0 HG2 MET A 919 -20.100 -15.603 -35.721 1.00 0.90 H new ATOM 0 HG3 MET A 919 -20.992 -17.111 -35.683 1.00 0.90 H new ATOM 0 HE1 MET A 919 -20.056 -18.718 -38.869 1.00 2.01 H new ATOM 0 HE2 MET A 919 -19.633 -18.700 -37.141 1.00 2.01 H new ATOM 0 HE3 MET A 919 -21.341 -18.687 -37.639 1.00 2.01 H new ATOM 1590 N ASP A 920 -22.309 -12.847 -35.567 1.00 0.60 N ATOM 1591 CA ASP A 920 -22.245 -11.388 -35.520 1.00 0.66 C ATOM 1592 C ASP A 920 -21.597 -10.892 -36.799 1.00 0.62 C ATOM 1593 O ASP A 920 -22.149 -10.055 -37.513 1.00 0.76 O ATOM 1594 CB ASP A 920 -21.440 -10.880 -34.318 1.00 0.72 C ATOM 1595 CG ASP A 920 -21.830 -9.470 -33.920 1.00 0.83 C ATOM 1596 OD1 ASP A 920 -23.039 -9.213 -33.745 1.00 1.26 O ATOM 1597 OD2 ASP A 920 -20.928 -8.610 -33.789 1.00 1.01 O ATOM 0 H ASP A 920 -22.044 -13.235 -36.473 1.00 0.60 H new ATOM 0 HA ASP A 920 -23.261 -11.007 -35.418 1.00 0.66 H new ATOM 0 HB2 ASP A 920 -21.593 -11.550 -33.472 1.00 0.72 H new ATOM 0 HB3 ASP A 920 -20.377 -10.907 -34.558 1.00 0.72 H new ATOM 1602 N SER A 921 -20.423 -11.443 -37.086 1.00 0.54 N ATOM 1603 CA SER A 921 -19.697 -11.126 -38.310 1.00 0.59 C ATOM 1604 C SER A 921 -18.959 -12.361 -38.819 1.00 0.51 C ATOM 1605 O SER A 921 -18.782 -13.334 -38.083 1.00 0.61 O ATOM 1606 CB SER A 921 -18.706 -9.982 -38.074 1.00 0.76 C ATOM 1607 OG SER A 921 -19.333 -8.876 -37.446 1.00 1.26 O ATOM 0 H SER A 921 -19.951 -12.116 -36.483 1.00 0.54 H new ATOM 0 HA SER A 921 -20.418 -10.807 -39.062 1.00 0.59 H new ATOM 0 HB2 SER A 921 -17.881 -10.335 -37.455 1.00 0.76 H new ATOM 0 HB3 SER A 921 -18.278 -9.667 -39.026 1.00 0.76 H new ATOM 0 HG SER A 921 -18.917 -8.716 -36.573 1.00 1.26 H new ATOM 1613 N CYS A 922 -18.546 -12.320 -40.077 1.00 0.49 N ATOM 1614 CA CYS A 922 -17.824 -13.424 -40.688 1.00 0.48 C ATOM 1615 C CYS A 922 -16.415 -12.988 -41.067 1.00 0.49 C ATOM 1616 O CYS A 922 -16.194 -11.833 -41.440 1.00 0.60 O ATOM 1617 CB CYS A 922 -18.577 -13.911 -41.927 1.00 0.59 C ATOM 1618 SG CYS A 922 -19.784 -12.715 -42.552 1.00 1.13 S ATOM 0 H CYS A 922 -18.701 -11.526 -40.699 1.00 0.49 H new ATOM 0 HA CYS A 922 -17.752 -14.241 -39.970 1.00 0.48 H new ATOM 0 HB2 CYS A 922 -17.858 -14.136 -42.715 1.00 0.59 H new ATOM 0 HB3 CYS A 922 -19.090 -14.843 -41.688 1.00 0.59 H new ATOM 0 HG CYS A 922 -20.782 -13.348 -43.093 1.00 1.13 H new ATOM 1624 N LEU A 923 -15.470 -13.908 -40.954 1.00 0.44 N ATOM 1625 CA LEU A 923 -14.082 -13.641 -41.301 1.00 0.46 C ATOM 1626 C LEU A 923 -13.553 -14.740 -42.212 1.00 0.43 C ATOM 1627 O LEU A 923 -14.262 -15.698 -42.516 1.00 0.43 O ATOM 1628 CB LEU A 923 -13.210 -13.553 -40.043 1.00 0.53 C ATOM 1629 CG LEU A 923 -13.415 -12.306 -39.181 1.00 0.55 C ATOM 1630 CD1 LEU A 923 -12.544 -12.374 -37.936 1.00 0.69 C ATOM 1631 CD2 LEU A 923 -13.110 -11.045 -39.979 1.00 0.66 C ATOM 0 H LEU A 923 -15.642 -14.857 -40.621 1.00 0.44 H new ATOM 0 HA LEU A 923 -14.040 -12.684 -41.821 1.00 0.46 H new ATOM 0 HB2 LEU A 923 -13.401 -14.433 -39.428 1.00 0.53 H new ATOM 0 HB3 LEU A 923 -12.163 -13.596 -40.345 1.00 0.53 H new ATOM 0 HG LEU A 923 -14.459 -12.269 -38.871 1.00 0.55 H new ATOM 0 HD11 LEU A 923 -12.701 -11.480 -37.333 1.00 0.69 H new ATOM 0 HD12 LEU A 923 -12.810 -13.256 -37.353 1.00 0.69 H new ATOM 0 HD13 LEU A 923 -11.496 -12.435 -38.228 1.00 0.69 H new ATOM 0 HD21 LEU A 923 -13.262 -10.169 -39.348 1.00 0.66 H new ATOM 0 HD22 LEU A 923 -12.075 -11.072 -40.320 1.00 0.66 H new ATOM 0 HD23 LEU A 923 -13.775 -10.990 -40.841 1.00 0.66 H new ATOM 1643 N SER A 924 -12.311 -14.604 -42.639 1.00 0.48 N ATOM 1644 CA SER A 924 -11.689 -15.599 -43.493 1.00 0.53 C ATOM 1645 C SER A 924 -10.520 -16.259 -42.770 1.00 0.50 C ATOM 1646 O SER A 924 -9.736 -15.578 -42.110 1.00 0.51 O ATOM 1647 CB SER A 924 -11.211 -14.941 -44.786 1.00 0.67 C ATOM 1648 OG SER A 924 -11.848 -13.689 -44.975 1.00 0.89 O ATOM 0 H SER A 924 -11.712 -13.812 -42.408 1.00 0.48 H new ATOM 0 HA SER A 924 -12.422 -16.368 -43.736 1.00 0.53 H new ATOM 0 HB2 SER A 924 -10.130 -14.804 -44.752 1.00 0.67 H new ATOM 0 HB3 SER A 924 -11.423 -15.594 -45.632 1.00 0.67 H new ATOM 0 HG SER A 924 -11.528 -13.282 -45.807 1.00 0.89 H new ATOM 1654 N LYS A 925 -10.430 -17.582 -42.888 1.00 0.54 N ATOM 1655 CA LYS A 925 -9.363 -18.365 -42.252 1.00 0.57 C ATOM 1656 C LYS A 925 -7.966 -17.747 -42.451 1.00 0.61 C ATOM 1657 O LYS A 925 -7.218 -17.592 -41.484 1.00 0.64 O ATOM 1658 CB LYS A 925 -9.382 -19.807 -42.773 1.00 0.64 C ATOM 1659 CG LYS A 925 -8.275 -20.680 -42.207 1.00 0.60 C ATOM 1660 CD LYS A 925 -8.552 -22.153 -42.450 1.00 0.86 C ATOM 1661 CE LYS A 925 -8.035 -23.016 -41.308 1.00 1.03 C ATOM 1662 NZ LYS A 925 -8.727 -22.718 -40.027 1.00 1.11 N ATOM 0 H LYS A 925 -11.091 -18.144 -43.425 1.00 0.54 H new ATOM 0 HA LYS A 925 -9.562 -18.358 -41.180 1.00 0.57 H new ATOM 0 HB2 LYS A 925 -10.345 -20.257 -42.533 1.00 0.64 H new ATOM 0 HB3 LYS A 925 -9.300 -19.792 -43.860 1.00 0.64 H new ATOM 0 HG2 LYS A 925 -7.324 -20.407 -42.665 1.00 0.60 H new ATOM 0 HG3 LYS A 925 -8.178 -20.498 -41.137 1.00 0.60 H new ATOM 0 HD2 LYS A 925 -9.625 -22.308 -42.567 1.00 0.86 H new ATOM 0 HD3 LYS A 925 -8.082 -22.463 -43.383 1.00 0.86 H new ATOM 0 HE2 LYS A 925 -8.172 -24.068 -41.558 1.00 1.03 H new ATOM 0 HE3 LYS A 925 -6.964 -22.854 -41.188 1.00 1.03 H new ATOM 0 HZ1 LYS A 925 -8.369 -23.351 -39.284 1.00 1.11 H new ATOM 0 HZ2 LYS A 925 -8.547 -21.730 -39.757 1.00 1.11 H new ATOM 0 HZ3 LYS A 925 -9.750 -22.864 -40.143 1.00 1.11 H new ATOM 1676 N PRO A 926 -7.570 -17.397 -43.700 1.00 0.68 N ATOM 1677 CA PRO A 926 -6.271 -16.757 -43.952 1.00 0.77 C ATOM 1678 C PRO A 926 -6.223 -15.298 -43.482 1.00 0.70 C ATOM 1679 O PRO A 926 -6.062 -14.376 -44.286 1.00 0.80 O ATOM 1680 CB PRO A 926 -6.128 -16.841 -45.473 1.00 0.94 C ATOM 1681 CG PRO A 926 -7.522 -16.875 -45.986 1.00 1.01 C ATOM 1682 CD PRO A 926 -8.321 -17.618 -44.956 1.00 0.73 C ATOM 0 HA PRO A 926 -5.466 -17.246 -43.404 1.00 0.77 H new ATOM 0 HB2 PRO A 926 -5.583 -15.983 -45.867 1.00 0.94 H new ATOM 0 HB3 PRO A 926 -5.576 -17.733 -45.769 1.00 0.94 H new ATOM 0 HG2 PRO A 926 -7.910 -15.867 -46.129 1.00 1.01 H new ATOM 0 HG3 PRO A 926 -7.570 -17.375 -46.953 1.00 1.01 H new ATOM 0 HD2 PRO A 926 -9.339 -17.235 -44.886 1.00 0.73 H new ATOM 0 HD3 PRO A 926 -8.396 -18.679 -45.196 1.00 0.73 H new ATOM 1690 N VAL A 927 -6.362 -15.098 -42.179 1.00 0.63 N ATOM 1691 CA VAL A 927 -6.310 -13.769 -41.592 1.00 0.63 C ATOM 1692 C VAL A 927 -4.859 -13.365 -41.313 1.00 0.69 C ATOM 1693 O VAL A 927 -4.069 -14.158 -40.794 1.00 1.10 O ATOM 1694 CB VAL A 927 -7.161 -13.703 -40.294 1.00 0.63 C ATOM 1695 CG1 VAL A 927 -6.464 -12.919 -39.191 1.00 1.36 C ATOM 1696 CG2 VAL A 927 -8.526 -13.102 -40.588 1.00 1.14 C ATOM 0 H VAL A 927 -6.513 -15.848 -41.504 1.00 0.63 H new ATOM 0 HA VAL A 927 -6.733 -13.062 -42.306 1.00 0.63 H new ATOM 0 HB VAL A 927 -7.288 -14.725 -39.936 1.00 0.63 H new ATOM 0 HG11 VAL A 927 -7.096 -12.900 -38.303 1.00 1.36 H new ATOM 0 HG12 VAL A 927 -5.514 -13.396 -38.950 1.00 1.36 H new ATOM 0 HG13 VAL A 927 -6.282 -11.899 -39.529 1.00 1.36 H new ATOM 0 HG21 VAL A 927 -9.111 -13.062 -39.669 1.00 1.14 H new ATOM 0 HG22 VAL A 927 -8.402 -12.094 -40.984 1.00 1.14 H new ATOM 0 HG23 VAL A 927 -9.045 -13.719 -41.322 1.00 1.14 H new ATOM 1706 N THR A 928 -4.513 -12.139 -41.678 1.00 0.51 N ATOM 1707 CA THR A 928 -3.173 -11.621 -41.469 1.00 0.58 C ATOM 1708 C THR A 928 -3.085 -10.820 -40.165 1.00 0.50 C ATOM 1709 O THR A 928 -4.105 -10.541 -39.528 1.00 0.46 O ATOM 1710 CB THR A 928 -2.764 -10.732 -42.652 1.00 0.71 C ATOM 1711 OG1 THR A 928 -3.938 -10.320 -43.367 1.00 0.80 O ATOM 1712 CG2 THR A 928 -1.825 -11.478 -43.586 1.00 0.92 C ATOM 0 H THR A 928 -5.151 -11.480 -42.125 1.00 0.51 H new ATOM 0 HA THR A 928 -2.491 -12.468 -41.396 1.00 0.58 H new ATOM 0 HB THR A 928 -2.241 -9.856 -42.269 1.00 0.71 H new ATOM 0 HG1 THR A 928 -3.679 -9.751 -44.122 1.00 0.80 H new ATOM 0 HG21 THR A 928 -1.548 -10.830 -44.417 1.00 0.92 H new ATOM 0 HG22 THR A 928 -0.928 -11.773 -43.041 1.00 0.92 H new ATOM 0 HG23 THR A 928 -2.325 -12.367 -43.970 1.00 0.92 H new ATOM 1720 N LEU A 929 -1.865 -10.449 -39.782 1.00 0.52 N ATOM 1721 CA LEU A 929 -1.621 -9.733 -38.530 1.00 0.51 C ATOM 1722 C LEU A 929 -2.347 -8.388 -38.506 1.00 0.49 C ATOM 1723 O LEU A 929 -3.025 -8.062 -37.533 1.00 0.51 O ATOM 1724 CB LEU A 929 -0.110 -9.524 -38.343 1.00 0.59 C ATOM 1725 CG LEU A 929 0.358 -9.074 -36.947 1.00 0.67 C ATOM 1726 CD1 LEU A 929 0.515 -7.562 -36.894 1.00 0.92 C ATOM 1727 CD2 LEU A 929 -0.595 -9.547 -35.857 1.00 0.71 C ATOM 0 H LEU A 929 -1.022 -10.634 -40.326 1.00 0.52 H new ATOM 0 HA LEU A 929 -2.011 -10.334 -37.709 1.00 0.51 H new ATOM 0 HB2 LEU A 929 0.396 -10.458 -38.587 1.00 0.59 H new ATOM 0 HB3 LEU A 929 0.223 -8.783 -39.069 1.00 0.59 H new ATOM 0 HG LEU A 929 1.329 -9.534 -36.763 1.00 0.67 H new ATOM 0 HD11 LEU A 929 0.846 -7.265 -35.899 1.00 0.92 H new ATOM 0 HD12 LEU A 929 1.253 -7.247 -37.631 1.00 0.92 H new ATOM 0 HD13 LEU A 929 -0.442 -7.089 -37.114 1.00 0.92 H new ATOM 0 HD21 LEU A 929 -0.232 -9.211 -34.886 1.00 0.71 H new ATOM 0 HD22 LEU A 929 -1.587 -9.134 -36.037 1.00 0.71 H new ATOM 0 HD23 LEU A 929 -0.648 -10.636 -35.867 1.00 0.71 H new ATOM 1739 N ASP A 930 -2.227 -7.621 -39.579 1.00 0.54 N ATOM 1740 CA ASP A 930 -2.837 -6.297 -39.619 1.00 0.63 C ATOM 1741 C ASP A 930 -4.343 -6.406 -39.761 1.00 0.53 C ATOM 1742 O ASP A 930 -5.082 -5.604 -39.198 1.00 0.52 O ATOM 1743 CB ASP A 930 -2.269 -5.452 -40.757 1.00 0.85 C ATOM 1744 CG ASP A 930 -2.116 -3.994 -40.368 1.00 1.34 C ATOM 1745 OD1 ASP A 930 -3.128 -3.355 -40.016 1.00 1.85 O ATOM 1746 OD2 ASP A 930 -0.977 -3.480 -40.413 1.00 1.73 O ATOM 0 H ASP A 930 -1.720 -7.886 -40.424 1.00 0.54 H new ATOM 0 HA ASP A 930 -2.602 -5.802 -38.677 1.00 0.63 H new ATOM 0 HB2 ASP A 930 -1.299 -5.851 -41.054 1.00 0.85 H new ATOM 0 HB3 ASP A 930 -2.924 -5.528 -41.625 1.00 0.85 H new ATOM 1751 N VAL A 931 -4.794 -7.414 -40.496 1.00 0.52 N ATOM 1752 CA VAL A 931 -6.219 -7.639 -40.689 1.00 0.50 C ATOM 1753 C VAL A 931 -6.892 -7.969 -39.357 1.00 0.43 C ATOM 1754 O VAL A 931 -7.925 -7.389 -39.015 1.00 0.44 O ATOM 1755 CB VAL A 931 -6.479 -8.765 -41.716 1.00 0.60 C ATOM 1756 CG1 VAL A 931 -7.879 -9.348 -41.566 1.00 0.70 C ATOM 1757 CG2 VAL A 931 -6.272 -8.243 -43.131 1.00 0.93 C ATOM 0 H VAL A 931 -4.192 -8.089 -40.968 1.00 0.52 H new ATOM 0 HA VAL A 931 -6.650 -6.720 -41.085 1.00 0.50 H new ATOM 0 HB VAL A 931 -5.765 -9.565 -41.522 1.00 0.60 H new ATOM 0 HG11 VAL A 931 -8.026 -10.136 -42.304 1.00 0.70 H new ATOM 0 HG12 VAL A 931 -7.995 -9.762 -40.565 1.00 0.70 H new ATOM 0 HG13 VAL A 931 -8.619 -8.563 -41.722 1.00 0.70 H new ATOM 0 HG21 VAL A 931 -6.458 -9.045 -43.845 1.00 0.93 H new ATOM 0 HG22 VAL A 931 -6.962 -7.421 -43.320 1.00 0.93 H new ATOM 0 HG23 VAL A 931 -5.247 -7.889 -43.242 1.00 0.93 H new ATOM 1767 N ILE A 932 -6.292 -8.877 -38.595 1.00 0.40 N ATOM 1768 CA ILE A 932 -6.821 -9.231 -37.290 1.00 0.41 C ATOM 1769 C ILE A 932 -6.751 -8.036 -36.340 1.00 0.39 C ATOM 1770 O ILE A 932 -7.575 -7.899 -35.442 1.00 0.39 O ATOM 1771 CB ILE A 932 -6.086 -10.457 -36.685 1.00 0.49 C ATOM 1772 CG1 ILE A 932 -7.074 -11.318 -35.900 1.00 0.77 C ATOM 1773 CG2 ILE A 932 -4.918 -10.040 -35.799 1.00 0.57 C ATOM 1774 CD1 ILE A 932 -6.489 -12.624 -35.403 1.00 1.18 C ATOM 0 H ILE A 932 -5.443 -9.377 -38.860 1.00 0.40 H new ATOM 0 HA ILE A 932 -7.866 -9.510 -37.423 1.00 0.41 H new ATOM 0 HB ILE A 932 -5.673 -11.040 -37.508 1.00 0.49 H new ATOM 0 HG12 ILE A 932 -7.440 -10.747 -35.047 1.00 0.77 H new ATOM 0 HG13 ILE A 932 -7.935 -11.534 -36.532 1.00 0.77 H new ATOM 0 HG21 ILE A 932 -4.432 -10.928 -35.396 1.00 0.57 H new ATOM 0 HG22 ILE A 932 -4.200 -9.469 -36.388 1.00 0.57 H new ATOM 0 HG23 ILE A 932 -5.286 -9.424 -34.978 1.00 0.57 H new ATOM 0 HD11 ILE A 932 -7.251 -13.179 -34.855 1.00 1.18 H new ATOM 0 HD12 ILE A 932 -6.148 -13.217 -36.252 1.00 1.18 H new ATOM 0 HD13 ILE A 932 -5.646 -12.417 -34.743 1.00 1.18 H new ATOM 1786 N LYS A 933 -5.782 -7.156 -36.574 1.00 0.40 N ATOM 1787 CA LYS A 933 -5.596 -5.976 -35.741 1.00 0.43 C ATOM 1788 C LYS A 933 -6.783 -5.025 -35.862 1.00 0.43 C ATOM 1789 O LYS A 933 -7.320 -4.578 -34.853 1.00 0.44 O ATOM 1790 CB LYS A 933 -4.298 -5.255 -36.118 1.00 0.50 C ATOM 1791 CG LYS A 933 -3.869 -4.197 -35.114 1.00 0.79 C ATOM 1792 CD LYS A 933 -3.967 -2.802 -35.708 1.00 1.08 C ATOM 1793 CE LYS A 933 -2.881 -2.559 -36.741 1.00 1.50 C ATOM 1794 NZ LYS A 933 -3.383 -1.768 -37.894 1.00 1.90 N ATOM 0 H LYS A 933 -5.111 -7.240 -37.338 1.00 0.40 H new ATOM 0 HA LYS A 933 -5.529 -6.304 -34.704 1.00 0.43 H new ATOM 0 HB2 LYS A 933 -3.501 -5.991 -36.219 1.00 0.50 H new ATOM 0 HB3 LYS A 933 -4.424 -4.786 -37.094 1.00 0.50 H new ATOM 0 HG2 LYS A 933 -4.496 -4.261 -34.225 1.00 0.79 H new ATOM 0 HG3 LYS A 933 -2.844 -4.388 -34.796 1.00 0.79 H new ATOM 0 HD2 LYS A 933 -4.946 -2.670 -36.170 1.00 1.08 H new ATOM 0 HD3 LYS A 933 -3.887 -2.061 -34.913 1.00 1.08 H new ATOM 0 HE2 LYS A 933 -2.047 -2.033 -36.275 1.00 1.50 H new ATOM 0 HE3 LYS A 933 -2.497 -3.515 -37.096 1.00 1.50 H new ATOM 0 HZ1 LYS A 933 -2.659 -1.081 -38.185 1.00 1.90 H new ATOM 0 HZ2 LYS A 933 -3.594 -2.406 -38.688 1.00 1.90 H new ATOM 0 HZ3 LYS A 933 -4.249 -1.262 -37.617 1.00 1.90 H new ATOM 1808 N GLN A 934 -7.199 -4.729 -37.090 1.00 0.47 N ATOM 1809 CA GLN A 934 -8.315 -3.806 -37.304 1.00 0.53 C ATOM 1810 C GLN A 934 -9.597 -4.367 -36.709 1.00 0.46 C ATOM 1811 O GLN A 934 -10.292 -3.686 -35.953 1.00 0.47 O ATOM 1812 CB GLN A 934 -8.535 -3.504 -38.791 1.00 0.69 C ATOM 1813 CG GLN A 934 -7.661 -4.310 -39.731 1.00 0.79 C ATOM 1814 CD GLN A 934 -8.370 -4.678 -41.017 1.00 1.51 C ATOM 1815 OE1 GLN A 934 -8.166 -4.049 -42.053 1.00 2.06 O ATOM 1816 NE2 GLN A 934 -9.201 -5.706 -40.964 1.00 2.25 N ATOM 0 H GLN A 934 -6.788 -5.108 -37.943 1.00 0.47 H new ATOM 0 HA GLN A 934 -8.055 -2.874 -36.802 1.00 0.53 H new ATOM 0 HB2 GLN A 934 -9.580 -3.692 -39.036 1.00 0.69 H new ATOM 0 HB3 GLN A 934 -8.352 -2.444 -38.965 1.00 0.69 H new ATOM 0 HG2 GLN A 934 -6.764 -3.738 -39.967 1.00 0.79 H new ATOM 0 HG3 GLN A 934 -7.335 -5.220 -39.227 1.00 0.79 H new ATOM 0 HE21 GLN A 934 -9.343 -6.202 -40.084 1.00 2.25 H new ATOM 0 HE22 GLN A 934 -9.700 -6.002 -41.803 1.00 2.25 H new ATOM 1825 N THR A 935 -9.895 -5.618 -37.033 1.00 0.44 N ATOM 1826 CA THR A 935 -11.115 -6.254 -36.565 1.00 0.43 C ATOM 1827 C THR A 935 -11.144 -6.364 -35.042 1.00 0.38 C ATOM 1828 O THR A 935 -12.156 -6.060 -34.413 1.00 0.40 O ATOM 1829 CB THR A 935 -11.273 -7.652 -37.186 1.00 0.51 C ATOM 1830 OG1 THR A 935 -10.731 -7.653 -38.515 1.00 0.62 O ATOM 1831 CG2 THR A 935 -12.739 -8.062 -37.231 1.00 0.57 C ATOM 0 H THR A 935 -9.307 -6.211 -37.618 1.00 0.44 H new ATOM 0 HA THR A 935 -11.947 -5.624 -36.880 1.00 0.43 H new ATOM 0 HB THR A 935 -10.732 -8.368 -36.568 1.00 0.51 H new ATOM 0 HG1 THR A 935 -10.831 -8.545 -38.908 1.00 0.62 H new ATOM 0 HG21 THR A 935 -12.826 -9.054 -37.674 1.00 0.57 H new ATOM 0 HG22 THR A 935 -13.143 -8.080 -36.219 1.00 0.57 H new ATOM 0 HG23 THR A 935 -13.299 -7.346 -37.832 1.00 0.57 H new ATOM 1839 N LEU A 936 -10.028 -6.776 -34.453 1.00 0.37 N ATOM 1840 CA LEU A 936 -9.954 -6.953 -33.009 1.00 0.40 C ATOM 1841 C LEU A 936 -10.011 -5.613 -32.281 1.00 0.40 C ATOM 1842 O LEU A 936 -10.638 -5.505 -31.235 1.00 0.43 O ATOM 1843 CB LEU A 936 -8.681 -7.704 -32.624 1.00 0.46 C ATOM 1844 CG LEU A 936 -8.752 -8.463 -31.295 1.00 0.55 C ATOM 1845 CD1 LEU A 936 -10.033 -9.288 -31.208 1.00 0.86 C ATOM 1846 CD2 LEU A 936 -7.534 -9.359 -31.129 1.00 0.67 C ATOM 0 H LEU A 936 -9.165 -6.993 -34.951 1.00 0.37 H new ATOM 0 HA LEU A 936 -10.819 -7.542 -32.705 1.00 0.40 H new ATOM 0 HB2 LEU A 936 -8.442 -8.412 -33.417 1.00 0.46 H new ATOM 0 HB3 LEU A 936 -7.858 -6.991 -32.574 1.00 0.46 H new ATOM 0 HG LEU A 936 -8.761 -7.732 -30.487 1.00 0.55 H new ATOM 0 HD11 LEU A 936 -10.061 -9.818 -30.256 1.00 0.86 H new ATOM 0 HD12 LEU A 936 -10.897 -8.627 -31.281 1.00 0.86 H new ATOM 0 HD13 LEU A 936 -10.058 -10.009 -32.025 1.00 0.86 H new ATOM 0 HD21 LEU A 936 -7.600 -9.891 -30.180 1.00 0.67 H new ATOM 0 HD22 LEU A 936 -7.498 -10.079 -31.947 1.00 0.67 H new ATOM 0 HD23 LEU A 936 -6.630 -8.750 -31.141 1.00 0.67 H new ATOM 1858 N THR A 937 -9.363 -4.598 -32.838 1.00 0.43 N ATOM 1859 CA THR A 937 -9.363 -3.271 -32.230 1.00 0.51 C ATOM 1860 C THR A 937 -10.763 -2.657 -32.268 1.00 0.48 C ATOM 1861 O THR A 937 -11.237 -2.106 -31.269 1.00 0.52 O ATOM 1862 CB THR A 937 -8.354 -2.334 -32.931 1.00 0.62 C ATOM 1863 OG1 THR A 937 -7.034 -2.881 -32.824 1.00 0.67 O ATOM 1864 CG2 THR A 937 -8.375 -0.939 -32.318 1.00 0.87 C ATOM 0 H THR A 937 -8.832 -4.666 -33.706 1.00 0.43 H new ATOM 0 HA THR A 937 -9.058 -3.386 -31.190 1.00 0.51 H new ATOM 0 HB THR A 937 -8.641 -2.252 -33.979 1.00 0.62 H new ATOM 0 HG1 THR A 937 -6.839 -3.422 -33.618 1.00 0.67 H new ATOM 0 HG21 THR A 937 -7.654 -0.304 -32.833 1.00 0.87 H new ATOM 0 HG22 THR A 937 -9.373 -0.512 -32.420 1.00 0.87 H new ATOM 0 HG23 THR A 937 -8.113 -1.002 -31.262 1.00 0.87 H new ATOM 1872 N LEU A 938 -11.426 -2.773 -33.416 1.00 0.45 N ATOM 1873 CA LEU A 938 -12.781 -2.264 -33.570 1.00 0.49 C ATOM 1874 C LEU A 938 -13.740 -3.008 -32.646 1.00 0.45 C ATOM 1875 O LEU A 938 -14.564 -2.400 -31.960 1.00 0.50 O ATOM 1876 CB LEU A 938 -13.241 -2.408 -35.025 1.00 0.55 C ATOM 1877 CG LEU A 938 -14.650 -1.887 -35.314 1.00 0.99 C ATOM 1878 CD1 LEU A 938 -14.593 -0.713 -36.279 1.00 1.42 C ATOM 1879 CD2 LEU A 938 -15.526 -2.999 -35.874 1.00 1.39 C ATOM 0 H LEU A 938 -11.044 -3.216 -34.252 1.00 0.45 H new ATOM 0 HA LEU A 938 -12.783 -1.208 -33.300 1.00 0.49 H new ATOM 0 HB2 LEU A 938 -12.536 -1.879 -35.667 1.00 0.55 H new ATOM 0 HB3 LEU A 938 -13.196 -3.461 -35.302 1.00 0.55 H new ATOM 0 HG LEU A 938 -15.091 -1.543 -34.378 1.00 0.99 H new ATOM 0 HD11 LEU A 938 -15.603 -0.354 -36.475 1.00 1.42 H new ATOM 0 HD12 LEU A 938 -14.001 0.090 -35.840 1.00 1.42 H new ATOM 0 HD13 LEU A 938 -14.134 -1.033 -37.215 1.00 1.42 H new ATOM 0 HD21 LEU A 938 -16.524 -2.610 -36.074 1.00 1.39 H new ATOM 0 HD22 LEU A 938 -15.091 -3.374 -36.800 1.00 1.39 H new ATOM 0 HD23 LEU A 938 -15.591 -3.811 -35.150 1.00 1.39 H new ATOM 1891 N TYR A 939 -13.612 -4.328 -32.620 1.00 0.40 N ATOM 1892 CA TYR A 939 -14.483 -5.164 -31.813 1.00 0.43 C ATOM 1893 C TYR A 939 -14.276 -4.904 -30.328 1.00 0.42 C ATOM 1894 O TYR A 939 -15.238 -4.743 -29.590 1.00 0.48 O ATOM 1895 CB TYR A 939 -14.254 -6.642 -32.127 1.00 0.51 C ATOM 1896 CG TYR A 939 -15.408 -7.279 -32.865 1.00 0.68 C ATOM 1897 CD1 TYR A 939 -16.481 -7.823 -32.174 1.00 1.21 C ATOM 1898 CD2 TYR A 939 -15.426 -7.334 -34.252 1.00 0.92 C ATOM 1899 CE1 TYR A 939 -17.540 -8.404 -32.843 1.00 1.47 C ATOM 1900 CE2 TYR A 939 -16.483 -7.912 -34.930 1.00 1.13 C ATOM 1901 CZ TYR A 939 -17.537 -8.446 -34.219 1.00 1.27 C ATOM 1902 OH TYR A 939 -18.594 -9.023 -34.886 1.00 1.59 O ATOM 0 H TYR A 939 -12.910 -4.842 -33.152 1.00 0.40 H new ATOM 0 HA TYR A 939 -15.513 -4.908 -32.063 1.00 0.43 H new ATOM 0 HB2 TYR A 939 -13.348 -6.744 -32.725 1.00 0.51 H new ATOM 0 HB3 TYR A 939 -14.084 -7.183 -31.196 1.00 0.51 H new ATOM 0 HD1 TYR A 939 -16.488 -7.792 -31.094 1.00 1.21 H new ATOM 0 HD2 TYR A 939 -14.600 -6.918 -34.811 1.00 0.92 H new ATOM 0 HE1 TYR A 939 -18.367 -8.824 -32.289 1.00 1.47 H new ATOM 0 HE2 TYR A 939 -16.483 -7.945 -36.009 1.00 1.13 H new ATOM 0 HH TYR A 939 -19.432 -8.613 -34.587 1.00 1.59 H new ATOM 1912 N ALA A 940 -13.019 -4.844 -29.902 1.00 0.43 N ATOM 1913 CA ALA A 940 -12.687 -4.619 -28.498 1.00 0.52 C ATOM 1914 C ALA A 940 -13.276 -3.309 -27.997 1.00 0.55 C ATOM 1915 O ALA A 940 -13.828 -3.245 -26.899 1.00 0.61 O ATOM 1916 CB ALA A 940 -11.179 -4.628 -28.298 1.00 0.61 C ATOM 0 H ALA A 940 -12.208 -4.949 -30.512 1.00 0.43 H new ATOM 0 HA ALA A 940 -13.124 -5.432 -27.918 1.00 0.52 H new ATOM 0 HB1 ALA A 940 -10.951 -4.459 -27.246 1.00 0.61 H new ATOM 0 HB2 ALA A 940 -10.777 -5.593 -28.606 1.00 0.61 H new ATOM 0 HB3 ALA A 940 -10.728 -3.838 -28.899 1.00 0.61 H new ATOM 1922 N GLU A 941 -13.169 -2.271 -28.813 1.00 0.56 N ATOM 1923 CA GLU A 941 -13.715 -0.971 -28.460 1.00 0.67 C ATOM 1924 C GLU A 941 -15.237 -1.046 -28.358 1.00 0.65 C ATOM 1925 O GLU A 941 -15.825 -0.625 -27.361 1.00 0.73 O ATOM 1926 CB GLU A 941 -13.291 0.079 -29.497 1.00 0.79 C ATOM 1927 CG GLU A 941 -14.313 1.182 -29.729 1.00 0.99 C ATOM 1928 CD GLU A 941 -13.749 2.563 -29.477 1.00 1.36 C ATOM 1929 OE1 GLU A 941 -12.893 3.014 -30.271 1.00 1.72 O ATOM 1930 OE2 GLU A 941 -14.160 3.204 -28.493 1.00 1.87 O ATOM 0 H GLU A 941 -12.709 -2.304 -29.723 1.00 0.56 H new ATOM 0 HA GLU A 941 -13.321 -0.675 -27.488 1.00 0.67 H new ATOM 0 HB2 GLU A 941 -12.353 0.531 -29.175 1.00 0.79 H new ATOM 0 HB3 GLU A 941 -13.094 -0.423 -30.445 1.00 0.79 H new ATOM 0 HG2 GLU A 941 -14.677 1.124 -30.755 1.00 0.99 H new ATOM 0 HG3 GLU A 941 -15.171 1.020 -29.077 1.00 0.99 H new ATOM 1937 N ARG A 942 -15.862 -1.633 -29.373 1.00 0.60 N ATOM 1938 CA ARG A 942 -17.310 -1.645 -29.479 1.00 0.67 C ATOM 1939 C ARG A 942 -17.950 -2.526 -28.405 1.00 0.65 C ATOM 1940 O ARG A 942 -19.025 -2.202 -27.910 1.00 0.74 O ATOM 1941 CB ARG A 942 -17.741 -2.059 -30.897 1.00 0.74 C ATOM 1942 CG ARG A 942 -18.094 -3.529 -31.073 1.00 1.10 C ATOM 1943 CD ARG A 942 -18.690 -3.779 -32.452 1.00 1.46 C ATOM 1944 NE ARG A 942 -19.436 -5.040 -32.530 1.00 1.84 N ATOM 1945 CZ ARG A 942 -20.612 -5.261 -31.930 1.00 2.35 C ATOM 1946 NH1 ARG A 942 -21.220 -4.284 -31.258 1.00 2.73 N ATOM 1947 NH2 ARG A 942 -21.207 -6.444 -32.044 1.00 3.11 N ATOM 0 H ARG A 942 -15.382 -2.109 -30.137 1.00 0.60 H new ATOM 0 HA ARG A 942 -17.672 -0.632 -29.302 1.00 0.67 H new ATOM 0 HB2 ARG A 942 -18.604 -1.459 -31.185 1.00 0.74 H new ATOM 0 HB3 ARG A 942 -16.936 -1.811 -31.589 1.00 0.74 H new ATOM 0 HG2 ARG A 942 -17.201 -4.141 -30.941 1.00 1.10 H new ATOM 0 HG3 ARG A 942 -18.805 -3.832 -30.304 1.00 1.10 H new ATOM 0 HD2 ARG A 942 -19.353 -2.954 -32.711 1.00 1.46 H new ATOM 0 HD3 ARG A 942 -17.890 -3.789 -33.192 1.00 1.46 H new ATOM 0 HE ARG A 942 -19.031 -5.799 -33.078 1.00 1.84 H new ATOM 0 HH11 ARG A 942 -20.789 -3.361 -31.199 1.00 2.73 H new ATOM 0 HH12 ARG A 942 -22.116 -4.459 -30.803 1.00 2.73 H new ATOM 0 HH21 ARG A 942 -20.768 -7.185 -32.589 1.00 3.11 H new ATOM 0 HH22 ARG A 942 -22.103 -6.610 -31.586 1.00 3.11 H new ATOM 1961 N VAL A 943 -17.292 -3.619 -28.022 1.00 0.59 N ATOM 1962 CA VAL A 943 -17.812 -4.475 -26.956 1.00 0.64 C ATOM 1963 C VAL A 943 -17.584 -3.828 -25.597 1.00 0.67 C ATOM 1964 O VAL A 943 -18.393 -3.982 -24.677 1.00 0.75 O ATOM 1965 CB VAL A 943 -17.192 -5.895 -26.956 1.00 0.66 C ATOM 1966 CG1 VAL A 943 -17.474 -6.615 -28.262 1.00 0.75 C ATOM 1967 CG2 VAL A 943 -15.697 -5.855 -26.684 1.00 0.61 C ATOM 0 H VAL A 943 -16.409 -3.930 -28.427 1.00 0.59 H new ATOM 0 HA VAL A 943 -18.879 -4.586 -27.149 1.00 0.64 H new ATOM 0 HB VAL A 943 -17.664 -6.451 -26.146 1.00 0.66 H new ATOM 0 HG11 VAL A 943 -17.027 -7.609 -28.233 1.00 0.75 H new ATOM 0 HG12 VAL A 943 -18.551 -6.705 -28.402 1.00 0.75 H new ATOM 0 HG13 VAL A 943 -17.047 -6.049 -29.089 1.00 0.75 H new ATOM 0 HG21 VAL A 943 -15.298 -6.869 -26.692 1.00 0.61 H new ATOM 0 HG22 VAL A 943 -15.202 -5.265 -27.455 1.00 0.61 H new ATOM 0 HG23 VAL A 943 -15.517 -5.402 -25.709 1.00 0.61 H new ATOM 1977 N ARG A 944 -16.488 -3.083 -25.480 1.00 0.67 N ATOM 1978 CA ARG A 944 -16.168 -2.380 -24.249 1.00 0.79 C ATOM 1979 C ARG A 944 -17.258 -1.368 -23.931 1.00 0.88 C ATOM 1980 O ARG A 944 -17.804 -1.363 -22.832 1.00 0.98 O ATOM 1981 CB ARG A 944 -14.813 -1.679 -24.368 1.00 0.85 C ATOM 1982 CG ARG A 944 -13.696 -2.365 -23.590 1.00 1.10 C ATOM 1983 CD ARG A 944 -12.648 -1.369 -23.113 1.00 1.67 C ATOM 1984 NE ARG A 944 -13.245 -0.085 -22.748 1.00 2.12 N ATOM 1985 CZ ARG A 944 -12.606 1.081 -22.791 1.00 2.78 C ATOM 1986 NH1 ARG A 944 -11.316 1.127 -23.087 1.00 3.17 N ATOM 1987 NH2 ARG A 944 -13.262 2.203 -22.518 1.00 3.58 N ATOM 0 H ARG A 944 -15.807 -2.953 -26.228 1.00 0.67 H new ATOM 0 HA ARG A 944 -16.110 -3.105 -23.437 1.00 0.79 H new ATOM 0 HB2 ARG A 944 -14.532 -1.627 -25.420 1.00 0.85 H new ATOM 0 HB3 ARG A 944 -14.913 -0.653 -24.014 1.00 0.85 H new ATOM 0 HG2 ARG A 944 -14.118 -2.888 -22.732 1.00 1.10 H new ATOM 0 HG3 ARG A 944 -13.222 -3.118 -24.220 1.00 1.10 H new ATOM 0 HD2 ARG A 944 -12.119 -1.781 -22.254 1.00 1.67 H new ATOM 0 HD3 ARG A 944 -11.908 -1.216 -23.899 1.00 1.67 H new ATOM 0 HE ARG A 944 -14.217 -0.083 -22.440 1.00 2.12 H new ATOM 0 HH11 ARG A 944 -10.807 0.265 -23.284 1.00 3.17 H new ATOM 0 HH12 ARG A 944 -10.832 2.024 -23.118 1.00 3.17 H new ATOM 0 HH21 ARG A 944 -14.252 2.169 -22.276 1.00 3.58 H new ATOM 0 HH22 ARG A 944 -12.775 3.099 -22.550 1.00 3.58 H new ATOM 2001 N LYS A 945 -17.604 -0.548 -24.916 1.00 0.91 N ATOM 2002 CA LYS A 945 -18.634 0.466 -24.729 1.00 1.09 C ATOM 2003 C LYS A 945 -20.033 -0.145 -24.775 1.00 1.10 C ATOM 2004 O LYS A 945 -21.006 0.490 -24.366 1.00 1.22 O ATOM 2005 CB LYS A 945 -18.507 1.583 -25.771 1.00 1.25 C ATOM 2006 CG LYS A 945 -18.315 1.091 -27.196 1.00 1.04 C ATOM 2007 CD LYS A 945 -18.616 2.184 -28.208 1.00 1.40 C ATOM 2008 CE LYS A 945 -19.714 1.758 -29.171 1.00 2.02 C ATOM 2009 NZ LYS A 945 -20.843 2.725 -29.187 1.00 2.78 N ATOM 0 H LYS A 945 -17.189 -0.565 -25.848 1.00 0.91 H new ATOM 0 HA LYS A 945 -18.485 0.899 -23.740 1.00 1.09 H new ATOM 0 HB2 LYS A 945 -19.402 2.204 -25.731 1.00 1.25 H new ATOM 0 HB3 LYS A 945 -17.664 2.220 -25.502 1.00 1.25 H new ATOM 0 HG2 LYS A 945 -17.290 0.744 -27.327 1.00 1.04 H new ATOM 0 HG3 LYS A 945 -18.966 0.236 -27.378 1.00 1.04 H new ATOM 0 HD2 LYS A 945 -18.919 3.092 -27.687 1.00 1.40 H new ATOM 0 HD3 LYS A 945 -17.712 2.424 -28.767 1.00 1.40 H new ATOM 0 HE2 LYS A 945 -19.301 1.666 -30.175 1.00 2.02 H new ATOM 0 HE3 LYS A 945 -20.084 0.773 -28.887 1.00 2.02 H new ATOM 0 HZ1 LYS A 945 -21.570 2.399 -29.855 1.00 2.78 H new ATOM 0 HZ2 LYS A 945 -21.254 2.794 -28.234 1.00 2.78 H new ATOM 0 HZ3 LYS A 945 -20.495 3.660 -29.483 1.00 2.78 H new ATOM 2023 N SER A 946 -20.137 -1.371 -25.281 1.00 1.04 N ATOM 2024 CA SER A 946 -21.416 -2.073 -25.307 1.00 1.14 C ATOM 2025 C SER A 946 -21.911 -2.360 -23.888 1.00 1.18 C ATOM 2026 O SER A 946 -23.080 -2.134 -23.577 1.00 1.34 O ATOM 2027 CB SER A 946 -21.307 -3.377 -26.102 1.00 1.15 C ATOM 2028 OG SER A 946 -21.433 -3.143 -27.496 1.00 1.20 O ATOM 0 H SER A 946 -19.357 -1.896 -25.676 1.00 1.04 H new ATOM 0 HA SER A 946 -22.140 -1.425 -25.801 1.00 1.14 H new ATOM 0 HB2 SER A 946 -20.348 -3.852 -25.896 1.00 1.15 H new ATOM 0 HB3 SER A 946 -22.082 -4.070 -25.776 1.00 1.15 H new ATOM 0 HG SER A 946 -20.542 -3.068 -27.897 1.00 1.20 H new ATOM 2034 N ARG A 947 -21.022 -2.851 -23.026 1.00 1.11 N ATOM 2035 CA ARG A 947 -21.401 -3.121 -21.637 1.00 1.21 C ATOM 2036 C ARG A 947 -21.103 -1.919 -20.747 1.00 1.25 C ATOM 2037 O ARG A 947 -21.908 -1.550 -19.894 1.00 1.40 O ATOM 2038 CB ARG A 947 -20.693 -4.366 -21.078 1.00 1.29 C ATOM 2039 CG ARG A 947 -19.549 -4.885 -21.932 1.00 1.48 C ATOM 2040 CD ARG A 947 -18.215 -4.297 -21.496 1.00 1.79 C ATOM 2041 NE ARG A 947 -17.335 -5.291 -20.878 1.00 2.18 N ATOM 2042 CZ ARG A 947 -16.595 -6.169 -21.563 1.00 2.70 C ATOM 2043 NH1 ARG A 947 -16.697 -6.253 -22.886 1.00 2.98 N ATOM 2044 NH2 ARG A 947 -15.763 -6.976 -20.920 1.00 3.53 N ATOM 0 H ARG A 947 -20.052 -3.067 -23.257 1.00 1.11 H new ATOM 0 HA ARG A 947 -22.474 -3.312 -21.636 1.00 1.21 H new ATOM 0 HB2 ARG A 947 -20.310 -4.133 -20.084 1.00 1.29 H new ATOM 0 HB3 ARG A 947 -21.428 -5.162 -20.958 1.00 1.29 H new ATOM 0 HG2 ARG A 947 -19.508 -5.972 -21.865 1.00 1.48 H new ATOM 0 HG3 ARG A 947 -19.733 -4.637 -22.977 1.00 1.48 H new ATOM 0 HD2 ARG A 947 -17.714 -3.862 -22.361 1.00 1.79 H new ATOM 0 HD3 ARG A 947 -18.393 -3.486 -20.790 1.00 1.79 H new ATOM 0 HE ARG A 947 -17.283 -5.315 -19.860 1.00 2.18 H new ATOM 0 HH11 ARG A 947 -17.344 -5.644 -23.387 1.00 2.98 H new ATOM 0 HH12 ARG A 947 -16.128 -6.926 -23.400 1.00 2.98 H new ATOM 0 HH21 ARG A 947 -15.688 -6.927 -19.904 1.00 3.53 H new ATOM 0 HH22 ARG A 947 -15.198 -7.646 -21.441 1.00 3.53 H new