USER MOD reduce.3.24.130724 H: found=0, std=0, add=1134, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 1134 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 905 LYS NZ :NH3+ 160:sc= -2.79! (180deg=-0.545) USER MOD Set 1.2: B 933 ASN : amide:sc= -3.04! K(o=-5.8!,f=-1.6) USER MOD Set 2.1: A 919 LYS NZ :NH3+ 171:sc= -3.16 (180deg=-3.92) USER MOD Set 2.2: B 919 LYS NZ :NH3+ 170:sc= -3.31 (180deg=-4.26) USER MOD Set 3.1: A 933 ASN : amide:sc= -3.32! K(o=-5.9!,f=-1.6) USER MOD Set 3.2: B 905 LYS NZ :NH3+ 165:sc= -2.54! (180deg=-0.519) USER MOD Single : A 886 LYS NZ :NH3+ 166:sc=-0.00117 (180deg=-0.235) USER MOD Single : A 887 GLN : amide:sc= -0.524 X(o=-0.52,f=-0.83) USER MOD Single : A 896 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 902 GLN : amide:sc= -0.653 K(o=-0.65,f=-4.4!) USER MOD Single : A 904 MET CE :methyl 155:sc= -0.179 (180deg=-1.22) USER MOD Single : A 908 GLN : amide:sc= -0.199 X(o=-0.2,f=-0.52) USER MOD Single : A 911 SER OG : rot 73:sc= 0.131 USER MOD Single : A 913 THR OG1 : rot 69:sc= 0.259 USER MOD Single : A 916 SER OG : rot 64:sc= 1.23 USER MOD Single : A 918 GLN : amide:sc= -0.244 X(o=-0.24,f=-0.43) USER MOD Single : A 921 GLN : amide:sc= -0.129 X(o=-0.13,f=-0.27) USER MOD Single : A 925 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 931 SER OG : rot -51:sc= 0.664 USER MOD Single : A 932 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 934 TYR OH : rot 180:sc= 0 USER MOD Single : A 935 HIS : no HD1:sc= -1.92! C(o=-1.9!,f=-4.7!) USER MOD Single : A 938 ASN : amide:sc= 0 X(o=0,f=-0.012) USER MOD Single : A 944 LYS NZ :NH3+ -118:sc= -3.68! (180deg=-6.31!) USER MOD Single : A 945 LYS NZ :NH3+ 163:sc= -0.0198 (180deg=-0.368) USER MOD Single : B 885 ASN : amide:sc= -0.0135 K(o=-0.013,f=-1.7!) USER MOD Single : B 886 LYS NZ :NH3+ 165:sc= -0.0324 (180deg=-0.315) USER MOD Single : B 887 GLN : amide:sc= -0.522 X(o=-0.52,f=-0.89) USER MOD Single : B 896 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 902 GLN : amide:sc= -0.653 K(o=-0.65,f=-4.4!) USER MOD Single : B 904 MET CE :methyl 154:sc= -0.171 (180deg=-1.34) USER MOD Single : B 908 GLN : amide:sc= -0.19 X(o=-0.19,f=-0.45) USER MOD Single : B 911 SER OG : rot 71:sc= 0.195 USER MOD Single : B 913 THR OG1 : rot 71:sc= 0.279 USER MOD Single : B 916 SER OG : rot 71:sc= 1.25 USER MOD Single : B 918 GLN : amide:sc= -0.229 X(o=-0.23,f=-0.4) USER MOD Single : B 921 GLN : amide:sc= -0.206 X(o=-0.21,f=-0.39) USER MOD Single : B 925 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 931 SER OG : rot -59:sc= 0.64 USER MOD Single : B 932 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 934 TYR OH : rot 180:sc= 0 USER MOD Single : B 935 HIS : no HD1:sc= -2.04! C(o=-2!,f=-4.6!) USER MOD Single : B 938 ASN : amide:sc= 0 X(o=0,f=-0.0033) USER MOD Single : B 944 LYS NZ :NH3+ -120:sc= -3.69! (180deg=-6.42!) USER MOD Single : B 945 LYS NZ :NH3+ 163:sc= -0.0451 (180deg=-0.421) USER MOD ----------------------------------------------------------------- ATOM 67 N LYS A 886 -15.390 11.145 -43.047 1.00 0.00 N ATOM 68 CA LYS A 886 -14.143 10.744 -42.440 1.00 0.00 C ATOM 69 C LYS A 886 -13.835 11.602 -41.223 1.00 0.00 C ATOM 70 O LYS A 886 -13.454 11.086 -40.177 1.00 0.00 O ATOM 71 CB LYS A 886 -13.014 10.895 -43.451 1.00 0.00 C ATOM 72 CG LYS A 886 -13.275 9.978 -44.650 1.00 0.00 C ATOM 73 CD LYS A 886 -12.458 10.455 -45.856 1.00 0.00 C ATOM 74 CE LYS A 886 -12.625 9.464 -47.015 1.00 0.00 C ATOM 75 NZ LYS A 886 -14.041 9.475 -47.482 1.00 0.00 N ATOM 0 HA LYS A 886 -14.232 9.704 -42.126 1.00 0.00 H new ATOM 0 HB2 LYS A 886 -12.943 11.931 -43.781 1.00 0.00 H new ATOM 0 HB3 LYS A 886 -12.060 10.642 -42.987 1.00 0.00 H new ATOM 0 HG2 LYS A 886 -13.006 8.952 -44.400 1.00 0.00 H new ATOM 0 HG3 LYS A 886 -14.337 9.978 -44.895 1.00 0.00 H new ATOM 0 HD2 LYS A 886 -12.789 11.447 -46.162 1.00 0.00 H new ATOM 0 HD3 LYS A 886 -11.406 10.539 -45.585 1.00 0.00 H new ATOM 0 HE2 LYS A 886 -11.959 9.732 -47.835 1.00 0.00 H new ATOM 0 HE3 LYS A 886 -12.346 8.461 -46.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 886 -14.107 8.995 -48.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 886 -14.639 8.980 -46.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 886 -14.366 10.458 -47.580 1.00 0.00 H new ATOM 89 N GLN A 887 -14.008 12.910 -41.360 1.00 0.00 N ATOM 90 CA GLN A 887 -13.739 13.814 -40.252 1.00 0.00 C ATOM 91 C GLN A 887 -14.702 13.535 -39.106 1.00 0.00 C ATOM 92 O GLN A 887 -14.290 13.376 -37.962 1.00 0.00 O ATOM 93 CB GLN A 887 -13.890 15.267 -40.718 1.00 0.00 C ATOM 94 CG GLN A 887 -13.462 16.230 -39.604 1.00 0.00 C ATOM 95 CD GLN A 887 -11.967 16.090 -39.342 1.00 0.00 C ATOM 96 OE1 GLN A 887 -11.180 15.970 -40.281 1.00 0.00 O ATOM 97 NE2 GLN A 887 -11.527 16.095 -38.114 1.00 0.00 N ATOM 0 H GLN A 887 -14.329 13.363 -42.216 1.00 0.00 H new ATOM 0 HA GLN A 887 -12.719 13.655 -39.904 1.00 0.00 H new ATOM 0 HB2 GLN A 887 -13.283 15.436 -41.607 1.00 0.00 H new ATOM 0 HB3 GLN A 887 -14.926 15.461 -40.998 1.00 0.00 H new ATOM 0 HG2 GLN A 887 -13.695 17.256 -39.889 1.00 0.00 H new ATOM 0 HG3 GLN A 887 -14.021 16.017 -38.693 1.00 0.00 H new ATOM 0 HE21 GLN A 887 -12.182 16.195 -37.338 1.00 0.00 H new ATOM 0 HE22 GLN A 887 -10.528 15.999 -37.930 1.00 0.00 H new ATOM 106 N VAL A 888 -15.988 13.464 -39.428 1.00 0.00 N ATOM 107 CA VAL A 888 -16.994 13.200 -38.410 1.00 0.00 C ATOM 108 C VAL A 888 -16.748 11.843 -37.766 1.00 0.00 C ATOM 109 O VAL A 888 -16.748 11.713 -36.541 1.00 0.00 O ATOM 110 CB VAL A 888 -18.388 13.222 -39.043 1.00 0.00 C ATOM 111 CG1 VAL A 888 -19.437 12.823 -38.002 1.00 0.00 C ATOM 112 CG2 VAL A 888 -18.688 14.631 -39.561 1.00 0.00 C ATOM 0 H VAL A 888 -16.354 13.584 -40.372 1.00 0.00 H new ATOM 0 HA VAL A 888 -16.930 13.973 -37.644 1.00 0.00 H new ATOM 0 HB VAL A 888 -18.420 12.514 -39.871 1.00 0.00 H new ATOM 0 HG11 VAL A 888 -20.427 12.840 -38.458 1.00 0.00 H new ATOM 0 HG12 VAL A 888 -19.223 11.819 -37.637 1.00 0.00 H new ATOM 0 HG13 VAL A 888 -19.409 13.526 -37.169 1.00 0.00 H new ATOM 0 HG21 VAL A 888 -19.680 14.649 -40.012 1.00 0.00 H new ATOM 0 HG22 VAL A 888 -18.653 15.338 -38.732 1.00 0.00 H new ATOM 0 HG23 VAL A 888 -17.945 14.910 -40.308 1.00 0.00 H new ATOM 122 N GLU A 889 -16.523 10.840 -38.596 1.00 0.00 N ATOM 123 CA GLU A 889 -16.271 9.502 -38.098 1.00 0.00 C ATOM 124 C GLU A 889 -14.993 9.462 -37.264 1.00 0.00 C ATOM 125 O GLU A 889 -14.879 8.678 -36.323 1.00 0.00 O ATOM 126 CB GLU A 889 -16.163 8.504 -39.255 1.00 0.00 C ATOM 127 CG GLU A 889 -17.552 8.248 -39.849 1.00 0.00 C ATOM 128 CD GLU A 889 -17.434 7.404 -41.112 1.00 0.00 C ATOM 129 OE1 GLU A 889 -16.325 7.015 -41.441 1.00 0.00 O ATOM 130 OE2 GLU A 889 -18.456 7.159 -41.735 1.00 0.00 O ATOM 0 H GLU A 889 -16.510 10.927 -39.612 1.00 0.00 H new ATOM 0 HA GLU A 889 -17.112 9.221 -37.465 1.00 0.00 H new ATOM 0 HB2 GLU A 889 -15.495 8.894 -40.023 1.00 0.00 H new ATOM 0 HB3 GLU A 889 -15.730 7.568 -38.901 1.00 0.00 H new ATOM 0 HG2 GLU A 889 -18.180 7.738 -39.119 1.00 0.00 H new ATOM 0 HG3 GLU A 889 -18.038 9.196 -40.080 1.00 0.00 H new ATOM 137 N GLU A 890 -14.035 10.307 -37.623 1.00 0.00 N ATOM 138 CA GLU A 890 -12.763 10.352 -36.916 1.00 0.00 C ATOM 139 C GLU A 890 -12.974 10.798 -35.475 1.00 0.00 C ATOM 140 O GLU A 890 -12.437 10.199 -34.540 1.00 0.00 O ATOM 141 CB GLU A 890 -11.812 11.324 -37.630 1.00 0.00 C ATOM 142 CG GLU A 890 -10.428 11.254 -36.992 1.00 0.00 C ATOM 143 CD GLU A 890 -9.499 12.281 -37.626 1.00 0.00 C ATOM 144 OE1 GLU A 890 -9.996 13.148 -38.327 1.00 0.00 O ATOM 145 OE2 GLU A 890 -8.305 12.187 -37.401 1.00 0.00 O ATOM 0 H GLU A 890 -14.114 10.968 -38.396 1.00 0.00 H new ATOM 0 HA GLU A 890 -12.325 9.354 -36.911 1.00 0.00 H new ATOM 0 HB2 GLU A 890 -11.748 11.073 -38.689 1.00 0.00 H new ATOM 0 HB3 GLU A 890 -12.201 12.340 -37.567 1.00 0.00 H new ATOM 0 HG2 GLU A 890 -10.505 11.436 -35.920 1.00 0.00 H new ATOM 0 HG3 GLU A 890 -10.013 10.254 -37.116 1.00 0.00 H new ATOM 152 N ILE A 891 -13.775 11.837 -35.300 1.00 0.00 N ATOM 153 CA ILE A 891 -14.063 12.343 -33.966 1.00 0.00 C ATOM 154 C ILE A 891 -14.758 11.267 -33.141 1.00 0.00 C ATOM 155 O ILE A 891 -14.446 11.074 -31.963 1.00 0.00 O ATOM 156 CB ILE A 891 -14.929 13.627 -34.056 1.00 0.00 C ATOM 157 CG1 ILE A 891 -14.027 14.875 -34.129 1.00 0.00 C ATOM 158 CG2 ILE A 891 -15.855 13.752 -32.842 1.00 0.00 C ATOM 159 CD1 ILE A 891 -13.162 14.826 -35.389 1.00 0.00 C ATOM 0 H ILE A 891 -14.234 12.343 -36.057 1.00 0.00 H new ATOM 0 HA ILE A 891 -13.128 12.602 -33.470 1.00 0.00 H new ATOM 0 HB ILE A 891 -15.535 13.556 -34.959 1.00 0.00 H new ATOM 0 HG12 ILE A 891 -14.640 15.776 -34.134 1.00 0.00 H new ATOM 0 HG13 ILE A 891 -13.392 14.926 -33.245 1.00 0.00 H new ATOM 0 HG21 ILE A 891 -16.451 14.661 -32.931 1.00 0.00 H new ATOM 0 HG22 ILE A 891 -16.517 12.887 -32.799 1.00 0.00 H new ATOM 0 HG23 ILE A 891 -15.257 13.797 -31.932 1.00 0.00 H new ATOM 0 HD11 ILE A 891 -12.529 15.712 -35.430 1.00 0.00 H new ATOM 0 HD12 ILE A 891 -12.536 13.934 -35.366 1.00 0.00 H new ATOM 0 HD13 ILE A 891 -13.803 14.797 -36.270 1.00 0.00 H new ATOM 171 N LEU A 892 -15.700 10.574 -33.753 1.00 0.00 N ATOM 172 CA LEU A 892 -16.426 9.538 -33.036 1.00 0.00 C ATOM 173 C LEU A 892 -15.459 8.486 -32.506 1.00 0.00 C ATOM 174 O LEU A 892 -15.604 8.002 -31.380 1.00 0.00 O ATOM 175 CB LEU A 892 -17.465 8.896 -33.974 1.00 0.00 C ATOM 176 CG LEU A 892 -18.832 9.604 -33.838 1.00 0.00 C ATOM 177 CD1 LEU A 892 -19.498 9.230 -32.493 1.00 0.00 C ATOM 178 CD2 LEU A 892 -18.659 11.137 -33.935 1.00 0.00 C ATOM 0 H LEU A 892 -15.978 10.704 -34.726 1.00 0.00 H new ATOM 0 HA LEU A 892 -16.943 9.983 -32.186 1.00 0.00 H new ATOM 0 HB2 LEU A 892 -17.119 8.958 -35.006 1.00 0.00 H new ATOM 0 HB3 LEU A 892 -17.572 7.838 -33.736 1.00 0.00 H new ATOM 0 HG LEU A 892 -19.474 9.273 -34.654 1.00 0.00 H new ATOM 0 HD11 LEU A 892 -20.460 9.736 -32.410 1.00 0.00 H new ATOM 0 HD12 LEU A 892 -19.650 8.152 -32.450 1.00 0.00 H new ATOM 0 HD13 LEU A 892 -18.854 9.539 -31.670 1.00 0.00 H new ATOM 0 HD21 LEU A 892 -19.631 11.620 -33.837 1.00 0.00 H new ATOM 0 HD22 LEU A 892 -18.002 11.480 -33.136 1.00 0.00 H new ATOM 0 HD23 LEU A 892 -18.222 11.393 -34.900 1.00 0.00 H new ATOM 190 N ARG A 893 -14.465 8.151 -33.303 1.00 0.00 N ATOM 191 CA ARG A 893 -13.488 7.172 -32.884 1.00 0.00 C ATOM 192 C ARG A 893 -12.736 7.680 -31.660 1.00 0.00 C ATOM 193 O ARG A 893 -12.444 6.917 -30.739 1.00 0.00 O ATOM 194 CB ARG A 893 -12.509 6.908 -34.022 1.00 0.00 C ATOM 195 CG ARG A 893 -13.219 6.125 -35.127 1.00 0.00 C ATOM 196 CD ARG A 893 -12.254 5.905 -36.292 1.00 0.00 C ATOM 197 NE ARG A 893 -12.905 5.137 -37.347 1.00 0.00 N ATOM 198 CZ ARG A 893 -12.279 4.871 -38.489 1.00 0.00 C ATOM 199 NH1 ARG A 893 -11.061 5.301 -38.680 1.00 0.00 N ATOM 200 NH2 ARG A 893 -12.880 4.180 -39.418 1.00 0.00 N ATOM 0 H ARG A 893 -14.314 8.538 -34.234 1.00 0.00 H new ATOM 0 HA ARG A 893 -13.998 6.244 -32.626 1.00 0.00 H new ATOM 0 HB2 ARG A 893 -12.128 7.850 -34.415 1.00 0.00 H new ATOM 0 HB3 ARG A 893 -11.651 6.345 -33.655 1.00 0.00 H new ATOM 0 HG2 ARG A 893 -13.567 5.166 -34.743 1.00 0.00 H new ATOM 0 HG3 ARG A 893 -14.099 6.671 -35.467 1.00 0.00 H new ATOM 0 HD2 ARG A 893 -11.921 6.866 -36.684 1.00 0.00 H new ATOM 0 HD3 ARG A 893 -11.366 5.378 -35.944 1.00 0.00 H new ATOM 0 HE ARG A 893 -13.857 4.798 -37.206 1.00 0.00 H new ATOM 0 HH11 ARG A 893 -10.591 5.840 -37.953 1.00 0.00 H new ATOM 0 HH12 ARG A 893 -10.580 5.097 -39.556 1.00 0.00 H new ATOM 0 HH21 ARG A 893 -13.831 3.843 -39.268 1.00 0.00 H new ATOM 0 HH22 ARG A 893 -12.399 3.976 -40.294 1.00 0.00 H new ATOM 214 N LEU A 894 -12.437 8.972 -31.656 1.00 0.00 N ATOM 215 CA LEU A 894 -11.726 9.573 -30.535 1.00 0.00 C ATOM 216 C LEU A 894 -12.555 9.471 -29.262 1.00 0.00 C ATOM 217 O LEU A 894 -12.015 9.257 -28.187 1.00 0.00 O ATOM 218 CB LEU A 894 -11.407 11.041 -30.824 1.00 0.00 C ATOM 219 CG LEU A 894 -10.444 11.138 -32.016 1.00 0.00 C ATOM 220 CD1 LEU A 894 -10.223 12.612 -32.374 1.00 0.00 C ATOM 221 CD2 LEU A 894 -9.091 10.469 -31.682 1.00 0.00 C ATOM 0 H LEU A 894 -12.673 9.619 -32.408 1.00 0.00 H new ATOM 0 HA LEU A 894 -10.792 9.029 -30.397 1.00 0.00 H new ATOM 0 HB2 LEU A 894 -12.325 11.586 -31.041 1.00 0.00 H new ATOM 0 HB3 LEU A 894 -10.960 11.506 -29.945 1.00 0.00 H new ATOM 0 HG LEU A 894 -10.883 10.616 -32.866 1.00 0.00 H new ATOM 0 HD11 LEU A 894 -9.539 12.682 -33.220 1.00 0.00 H new ATOM 0 HD12 LEU A 894 -11.176 13.069 -32.639 1.00 0.00 H new ATOM 0 HD13 LEU A 894 -9.796 13.134 -31.518 1.00 0.00 H new ATOM 0 HD21 LEU A 894 -8.424 10.549 -32.540 1.00 0.00 H new ATOM 0 HD22 LEU A 894 -8.640 10.968 -30.824 1.00 0.00 H new ATOM 0 HD23 LEU A 894 -9.254 9.417 -31.446 1.00 0.00 H new ATOM 233 N GLU A 895 -13.865 9.637 -29.393 1.00 0.00 N ATOM 234 CA GLU A 895 -14.756 9.567 -28.245 1.00 0.00 C ATOM 235 C GLU A 895 -14.716 8.173 -27.626 1.00 0.00 C ATOM 236 O GLU A 895 -14.647 8.025 -26.410 1.00 0.00 O ATOM 237 CB GLU A 895 -16.184 9.882 -28.682 1.00 0.00 C ATOM 238 CG GLU A 895 -16.273 11.341 -29.126 1.00 0.00 C ATOM 239 CD GLU A 895 -17.675 11.650 -29.639 1.00 0.00 C ATOM 240 OE1 GLU A 895 -18.498 10.749 -29.634 1.00 0.00 O ATOM 241 OE2 GLU A 895 -17.906 12.784 -30.028 1.00 0.00 O ATOM 0 H GLU A 895 -14.332 9.821 -30.281 1.00 0.00 H new ATOM 0 HA GLU A 895 -14.427 10.296 -27.504 1.00 0.00 H new ATOM 0 HB2 GLU A 895 -16.479 9.224 -29.499 1.00 0.00 H new ATOM 0 HB3 GLU A 895 -16.876 9.699 -27.860 1.00 0.00 H new ATOM 0 HG2 GLU A 895 -16.030 11.998 -28.291 1.00 0.00 H new ATOM 0 HG3 GLU A 895 -15.540 11.536 -29.909 1.00 0.00 H new ATOM 248 N LYS A 896 -14.771 7.152 -28.466 1.00 0.00 N ATOM 249 CA LYS A 896 -14.742 5.782 -27.969 1.00 0.00 C ATOM 250 C LYS A 896 -13.377 5.449 -27.369 1.00 0.00 C ATOM 251 O LYS A 896 -13.286 4.821 -26.312 1.00 0.00 O ATOM 252 CB LYS A 896 -15.050 4.812 -29.104 1.00 0.00 C ATOM 253 CG LYS A 896 -16.483 5.041 -29.585 1.00 0.00 C ATOM 254 CD LYS A 896 -16.849 4.002 -30.654 1.00 0.00 C ATOM 255 CE LYS A 896 -16.070 4.272 -31.947 1.00 0.00 C ATOM 256 NZ LYS A 896 -16.698 3.516 -33.067 1.00 0.00 N ATOM 0 H LYS A 896 -14.835 7.240 -29.480 1.00 0.00 H new ATOM 0 HA LYS A 896 -15.498 5.686 -27.189 1.00 0.00 H new ATOM 0 HB2 LYS A 896 -14.350 4.961 -29.926 1.00 0.00 H new ATOM 0 HB3 LYS A 896 -14.928 3.784 -28.763 1.00 0.00 H new ATOM 0 HG2 LYS A 896 -17.173 4.969 -28.745 1.00 0.00 H new ATOM 0 HG3 LYS A 896 -16.582 6.046 -29.994 1.00 0.00 H new ATOM 0 HD2 LYS A 896 -16.625 3.000 -30.289 1.00 0.00 H new ATOM 0 HD3 LYS A 896 -17.920 4.036 -30.853 1.00 0.00 H new ATOM 0 HE2 LYS A 896 -16.069 5.339 -32.169 1.00 0.00 H new ATOM 0 HE3 LYS A 896 -15.029 3.971 -31.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 896 -16.172 3.697 -33.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 896 -16.677 2.498 -32.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 896 -17.684 3.825 -33.184 1.00 0.00 H new ATOM 270 N GLU A 897 -12.314 5.850 -28.061 1.00 0.00 N ATOM 271 CA GLU A 897 -10.962 5.562 -27.596 1.00 0.00 C ATOM 272 C GLU A 897 -10.617 6.374 -26.355 1.00 0.00 C ATOM 273 O GLU A 897 -10.165 5.828 -25.353 1.00 0.00 O ATOM 274 CB GLU A 897 -9.959 5.890 -28.708 1.00 0.00 C ATOM 275 CG GLU A 897 -8.544 5.505 -28.262 1.00 0.00 C ATOM 276 CD GLU A 897 -7.552 5.758 -29.393 1.00 0.00 C ATOM 277 OE1 GLU A 897 -7.925 6.428 -30.343 1.00 0.00 O ATOM 278 OE2 GLU A 897 -6.436 5.278 -29.290 1.00 0.00 O ATOM 0 H GLU A 897 -12.362 6.370 -28.937 1.00 0.00 H new ATOM 0 HA GLU A 897 -10.910 4.504 -27.339 1.00 0.00 H new ATOM 0 HB2 GLU A 897 -10.222 5.351 -29.618 1.00 0.00 H new ATOM 0 HB3 GLU A 897 -9.999 6.953 -28.944 1.00 0.00 H new ATOM 0 HG2 GLU A 897 -8.261 6.084 -27.383 1.00 0.00 H new ATOM 0 HG3 GLU A 897 -8.518 4.454 -27.973 1.00 0.00 H new ATOM 285 N ILE A 898 -10.832 7.677 -26.427 1.00 0.00 N ATOM 286 CA ILE A 898 -10.523 8.553 -25.305 1.00 0.00 C ATOM 287 C ILE A 898 -11.327 8.138 -24.083 1.00 0.00 C ATOM 288 O ILE A 898 -10.818 8.130 -22.963 1.00 0.00 O ATOM 289 CB ILE A 898 -10.840 10.011 -25.677 1.00 0.00 C ATOM 290 CG1 ILE A 898 -10.137 10.958 -24.690 1.00 0.00 C ATOM 291 CG2 ILE A 898 -12.357 10.260 -25.623 1.00 0.00 C ATOM 292 CD1 ILE A 898 -8.610 10.934 -24.897 1.00 0.00 C ATOM 0 H ILE A 898 -11.217 8.151 -27.244 1.00 0.00 H new ATOM 0 HA ILE A 898 -9.462 8.470 -25.071 1.00 0.00 H new ATOM 0 HB ILE A 898 -10.484 10.199 -26.690 1.00 0.00 H new ATOM 0 HG12 ILE A 898 -10.510 11.973 -24.825 1.00 0.00 H new ATOM 0 HG13 ILE A 898 -10.374 10.665 -23.667 1.00 0.00 H new ATOM 0 HG21 ILE A 898 -12.565 11.296 -25.889 1.00 0.00 H new ATOM 0 HG22 ILE A 898 -12.860 9.597 -26.327 1.00 0.00 H new ATOM 0 HG23 ILE A 898 -12.722 10.064 -24.615 1.00 0.00 H new ATOM 0 HD11 ILE A 898 -8.136 11.612 -24.187 1.00 0.00 H new ATOM 0 HD12 ILE A 898 -8.237 9.922 -24.737 1.00 0.00 H new ATOM 0 HD13 ILE A 898 -8.376 11.251 -25.913 1.00 0.00 H new ATOM 304 N GLU A 899 -12.588 7.788 -24.305 1.00 0.00 N ATOM 305 CA GLU A 899 -13.446 7.372 -23.204 1.00 0.00 C ATOM 306 C GLU A 899 -12.900 6.101 -22.560 1.00 0.00 C ATOM 307 O GLU A 899 -12.942 5.945 -21.339 1.00 0.00 O ATOM 308 CB GLU A 899 -14.868 7.130 -23.713 1.00 0.00 C ATOM 309 CG GLU A 899 -15.777 6.738 -22.547 1.00 0.00 C ATOM 310 CD GLU A 899 -17.210 6.568 -23.043 1.00 0.00 C ATOM 311 OE1 GLU A 899 -17.491 7.012 -24.145 1.00 0.00 O ATOM 312 OE2 GLU A 899 -18.005 5.996 -22.315 1.00 0.00 O ATOM 0 H GLU A 899 -13.033 7.784 -25.223 1.00 0.00 H new ATOM 0 HA GLU A 899 -13.465 8.164 -22.456 1.00 0.00 H new ATOM 0 HB2 GLU A 899 -15.249 8.030 -24.196 1.00 0.00 H new ATOM 0 HB3 GLU A 899 -14.865 6.341 -24.465 1.00 0.00 H new ATOM 0 HG2 GLU A 899 -15.426 5.810 -22.096 1.00 0.00 H new ATOM 0 HG3 GLU A 899 -15.739 7.503 -21.771 1.00 0.00 H new ATOM 319 N ASP A 900 -12.389 5.197 -23.387 1.00 0.00 N ATOM 320 CA ASP A 900 -11.841 3.945 -22.883 1.00 0.00 C ATOM 321 C ASP A 900 -10.661 4.211 -21.952 1.00 0.00 C ATOM 322 O ASP A 900 -10.552 3.606 -20.884 1.00 0.00 O ATOM 323 CB ASP A 900 -11.385 3.067 -24.048 1.00 0.00 C ATOM 324 CG ASP A 900 -10.845 1.743 -23.522 1.00 0.00 C ATOM 325 OD1 ASP A 900 -10.724 1.613 -22.313 1.00 0.00 O ATOM 326 OD2 ASP A 900 -10.562 0.877 -24.332 1.00 0.00 O ATOM 0 H ASP A 900 -12.343 5.306 -24.400 1.00 0.00 H new ATOM 0 HA ASP A 900 -12.622 3.429 -22.324 1.00 0.00 H new ATOM 0 HB2 ASP A 900 -12.219 2.886 -24.726 1.00 0.00 H new ATOM 0 HB3 ASP A 900 -10.614 3.581 -24.622 1.00 0.00 H new ATOM 331 N LEU A 901 -9.784 5.123 -22.361 1.00 0.00 N ATOM 332 CA LEU A 901 -8.617 5.467 -21.552 1.00 0.00 C ATOM 333 C LEU A 901 -9.047 6.095 -20.228 1.00 0.00 C ATOM 334 O LEU A 901 -8.466 5.810 -19.181 1.00 0.00 O ATOM 335 CB LEU A 901 -7.702 6.439 -22.327 1.00 0.00 C ATOM 336 CG LEU A 901 -6.692 5.664 -23.184 1.00 0.00 C ATOM 337 CD1 LEU A 901 -7.420 4.859 -24.258 1.00 0.00 C ATOM 338 CD2 LEU A 901 -5.733 6.652 -23.850 1.00 0.00 C ATOM 0 H LEU A 901 -9.857 5.634 -23.241 1.00 0.00 H new ATOM 0 HA LEU A 901 -8.064 4.553 -21.338 1.00 0.00 H new ATOM 0 HB2 LEU A 901 -8.306 7.086 -22.963 1.00 0.00 H new ATOM 0 HB3 LEU A 901 -7.173 7.085 -21.627 1.00 0.00 H new ATOM 0 HG LEU A 901 -6.134 4.979 -22.546 1.00 0.00 H new ATOM 0 HD11 LEU A 901 -6.693 4.314 -24.859 1.00 0.00 H new ATOM 0 HD12 LEU A 901 -8.102 4.153 -23.784 1.00 0.00 H new ATOM 0 HD13 LEU A 901 -7.986 5.535 -24.898 1.00 0.00 H new ATOM 0 HD21 LEU A 901 -5.014 6.106 -24.460 1.00 0.00 H new ATOM 0 HD22 LEU A 901 -6.298 7.338 -24.482 1.00 0.00 H new ATOM 0 HD23 LEU A 901 -5.203 7.218 -23.084 1.00 0.00 H new ATOM 350 N GLN A 902 -10.058 6.948 -20.276 1.00 0.00 N ATOM 351 CA GLN A 902 -10.531 7.605 -19.067 1.00 0.00 C ATOM 352 C GLN A 902 -10.967 6.576 -18.032 1.00 0.00 C ATOM 353 O GLN A 902 -10.577 6.651 -16.868 1.00 0.00 O ATOM 354 CB GLN A 902 -11.709 8.519 -19.405 1.00 0.00 C ATOM 355 CG GLN A 902 -11.198 9.758 -20.146 1.00 0.00 C ATOM 356 CD GLN A 902 -12.373 10.640 -20.554 1.00 0.00 C ATOM 357 OE1 GLN A 902 -13.244 10.205 -21.307 1.00 0.00 O ATOM 358 NE2 GLN A 902 -12.450 11.861 -20.098 1.00 0.00 N ATOM 0 H GLN A 902 -10.561 7.200 -21.127 1.00 0.00 H new ATOM 0 HA GLN A 902 -9.715 8.196 -18.651 1.00 0.00 H new ATOM 0 HB2 GLN A 902 -12.432 7.985 -20.022 1.00 0.00 H new ATOM 0 HB3 GLN A 902 -12.226 8.815 -18.493 1.00 0.00 H new ATOM 0 HG2 GLN A 902 -10.516 10.319 -19.507 1.00 0.00 H new ATOM 0 HG3 GLN A 902 -10.634 9.458 -21.029 1.00 0.00 H new ATOM 0 HE21 GLN A 902 -11.727 12.219 -19.474 1.00 0.00 H new ATOM 0 HE22 GLN A 902 -13.233 12.457 -20.366 1.00 0.00 H new ATOM 367 N ARG A 903 -11.764 5.611 -18.461 1.00 0.00 N ATOM 368 CA ARG A 903 -12.228 4.571 -17.553 1.00 0.00 C ATOM 369 C ARG A 903 -11.068 3.718 -17.059 1.00 0.00 C ATOM 370 O ARG A 903 -11.023 3.347 -15.890 1.00 0.00 O ATOM 371 CB ARG A 903 -13.257 3.690 -18.258 1.00 0.00 C ATOM 372 CG ARG A 903 -14.584 4.443 -18.375 1.00 0.00 C ATOM 373 CD ARG A 903 -15.540 3.657 -19.274 1.00 0.00 C ATOM 374 NE ARG A 903 -16.914 4.092 -19.047 1.00 0.00 N ATOM 375 CZ ARG A 903 -17.325 5.297 -19.422 1.00 0.00 C ATOM 376 NH1 ARG A 903 -16.492 6.121 -19.992 1.00 0.00 N ATOM 377 NH2 ARG A 903 -18.561 5.657 -19.213 1.00 0.00 N ATOM 0 H ARG A 903 -12.101 5.525 -19.420 1.00 0.00 H new ATOM 0 HA ARG A 903 -12.690 5.051 -16.690 1.00 0.00 H new ATOM 0 HB2 ARG A 903 -12.896 3.413 -19.248 1.00 0.00 H new ATOM 0 HB3 ARG A 903 -13.401 2.764 -17.701 1.00 0.00 H new ATOM 0 HG2 ARG A 903 -15.025 4.579 -17.388 1.00 0.00 H new ATOM 0 HG3 ARG A 903 -14.415 5.437 -18.788 1.00 0.00 H new ATOM 0 HD2 ARG A 903 -15.272 3.805 -20.320 1.00 0.00 H new ATOM 0 HD3 ARG A 903 -15.450 2.590 -19.069 1.00 0.00 H new ATOM 0 HE ARG A 903 -17.571 3.458 -18.592 1.00 0.00 H new ATOM 0 HH11 ARG A 903 -15.524 5.840 -20.150 1.00 0.00 H new ATOM 0 HH12 ARG A 903 -16.808 7.047 -20.280 1.00 0.00 H new ATOM 0 HH21 ARG A 903 -19.210 5.013 -18.762 1.00 0.00 H new ATOM 0 HH22 ARG A 903 -18.878 6.583 -19.501 1.00 0.00 H new ATOM 391 N MET A 904 -10.144 3.392 -17.952 1.00 0.00 N ATOM 392 CA MET A 904 -9.006 2.564 -17.573 1.00 0.00 C ATOM 393 C MET A 904 -8.117 3.279 -16.554 1.00 0.00 C ATOM 394 O MET A 904 -7.722 2.696 -15.548 1.00 0.00 O ATOM 395 CB MET A 904 -8.182 2.238 -18.817 1.00 0.00 C ATOM 396 CG MET A 904 -8.914 1.190 -19.660 1.00 0.00 C ATOM 397 SD MET A 904 -7.998 0.906 -21.197 1.00 0.00 S ATOM 398 CE MET A 904 -6.514 0.181 -20.456 1.00 0.00 C ATOM 0 H MET A 904 -10.157 3.682 -18.930 1.00 0.00 H new ATOM 0 HA MET A 904 -9.384 1.649 -17.118 1.00 0.00 H new ATOM 0 HB2 MET A 904 -8.019 3.142 -19.404 1.00 0.00 H new ATOM 0 HB3 MET A 904 -7.200 1.864 -18.527 1.00 0.00 H new ATOM 0 HG2 MET A 904 -9.007 0.258 -19.102 1.00 0.00 H new ATOM 0 HG3 MET A 904 -9.925 1.529 -19.884 1.00 0.00 H new ATOM 0 HE1 MET A 904 -6.018 -0.458 -21.186 1.00 0.00 H new ATOM 0 HE2 MET A 904 -5.835 0.976 -20.149 1.00 0.00 H new ATOM 0 HE3 MET A 904 -6.795 -0.412 -19.586 1.00 0.00 H new ATOM 408 N LYS A 905 -7.810 4.543 -16.822 1.00 0.00 N ATOM 409 CA LYS A 905 -6.966 5.323 -15.921 1.00 0.00 C ATOM 410 C LYS A 905 -7.681 5.570 -14.596 1.00 0.00 C ATOM 411 O LYS A 905 -7.095 5.427 -13.521 1.00 0.00 O ATOM 412 CB LYS A 905 -6.605 6.652 -16.579 1.00 0.00 C ATOM 413 CG LYS A 905 -5.728 6.381 -17.805 1.00 0.00 C ATOM 414 CD LYS A 905 -5.427 7.702 -18.512 1.00 0.00 C ATOM 415 CE LYS A 905 -4.609 7.441 -19.779 1.00 0.00 C ATOM 416 NZ LYS A 905 -4.349 8.732 -20.478 1.00 0.00 N ATOM 0 H LYS A 905 -8.129 5.048 -17.649 1.00 0.00 H new ATOM 0 HA LYS A 905 -6.054 4.762 -15.719 1.00 0.00 H new ATOM 0 HB2 LYS A 905 -7.510 7.184 -16.874 1.00 0.00 H new ATOM 0 HB3 LYS A 905 -6.076 7.291 -15.872 1.00 0.00 H new ATOM 0 HG2 LYS A 905 -4.799 5.897 -17.502 1.00 0.00 H new ATOM 0 HG3 LYS A 905 -6.236 5.698 -18.486 1.00 0.00 H new ATOM 0 HD2 LYS A 905 -6.358 8.208 -18.768 1.00 0.00 H new ATOM 0 HD3 LYS A 905 -4.877 8.365 -17.844 1.00 0.00 H new ATOM 0 HE2 LYS A 905 -3.666 6.958 -19.523 1.00 0.00 H new ATOM 0 HE3 LYS A 905 -5.147 6.760 -20.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 905 -3.540 8.621 -21.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 905 -5.190 9.007 -21.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 905 -4.135 9.470 -19.777 1.00 0.00 H new ATOM 430 N GLU A 906 -8.957 5.939 -14.681 1.00 0.00 N ATOM 431 CA GLU A 906 -9.750 6.207 -13.485 1.00 0.00 C ATOM 432 C GLU A 906 -9.962 4.932 -12.673 1.00 0.00 C ATOM 433 O GLU A 906 -9.848 4.939 -11.449 1.00 0.00 O ATOM 434 CB GLU A 906 -11.104 6.802 -13.878 1.00 0.00 C ATOM 435 CG GLU A 906 -10.909 8.232 -14.386 1.00 0.00 C ATOM 436 CD GLU A 906 -12.237 8.790 -14.890 1.00 0.00 C ATOM 437 OE1 GLU A 906 -13.221 8.072 -14.824 1.00 0.00 O ATOM 438 OE2 GLU A 906 -12.250 9.927 -15.330 1.00 0.00 O ATOM 0 H GLU A 906 -9.461 6.059 -15.560 1.00 0.00 H new ATOM 0 HA GLU A 906 -9.205 6.921 -12.868 1.00 0.00 H new ATOM 0 HB2 GLU A 906 -11.570 6.191 -14.651 1.00 0.00 H new ATOM 0 HB3 GLU A 906 -11.777 6.799 -13.020 1.00 0.00 H new ATOM 0 HG2 GLU A 906 -10.520 8.862 -13.586 1.00 0.00 H new ATOM 0 HG3 GLU A 906 -10.171 8.245 -15.188 1.00 0.00 H new ATOM 445 N ARG A 907 -10.268 3.841 -13.365 1.00 0.00 N ATOM 446 CA ARG A 907 -10.493 2.561 -12.701 1.00 0.00 C ATOM 447 C ARG A 907 -9.232 2.087 -11.996 1.00 0.00 C ATOM 448 O ARG A 907 -9.291 1.566 -10.883 1.00 0.00 O ATOM 449 CB ARG A 907 -10.940 1.519 -13.729 1.00 0.00 C ATOM 450 CG ARG A 907 -12.385 1.811 -14.185 1.00 0.00 C ATOM 451 CD ARG A 907 -13.383 1.116 -13.251 1.00 0.00 C ATOM 452 NE ARG A 907 -14.749 1.460 -13.632 1.00 0.00 N ATOM 453 CZ ARG A 907 -15.394 0.781 -14.576 1.00 0.00 C ATOM 454 NH1 ARG A 907 -14.801 -0.208 -15.188 1.00 0.00 N ATOM 455 NH2 ARG A 907 -16.616 1.106 -14.891 1.00 0.00 N ATOM 0 H ARG A 907 -10.366 3.816 -14.380 1.00 0.00 H new ATOM 0 HA ARG A 907 -11.274 2.692 -11.952 1.00 0.00 H new ATOM 0 HB2 ARG A 907 -10.269 1.533 -14.588 1.00 0.00 H new ATOM 0 HB3 ARG A 907 -10.882 0.521 -13.296 1.00 0.00 H new ATOM 0 HG2 ARG A 907 -12.564 2.886 -14.186 1.00 0.00 H new ATOM 0 HG3 ARG A 907 -12.529 1.463 -15.208 1.00 0.00 H new ATOM 0 HD2 ARG A 907 -13.245 0.036 -13.298 1.00 0.00 H new ATOM 0 HD3 ARG A 907 -13.198 1.417 -12.220 1.00 0.00 H new ATOM 0 HE ARG A 907 -15.218 2.236 -13.165 1.00 0.00 H new ATOM 0 HH11 ARG A 907 -13.844 -0.459 -14.942 1.00 0.00 H new ATOM 0 HH12 ARG A 907 -15.295 -0.729 -15.912 1.00 0.00 H new ATOM 0 HH21 ARG A 907 -17.077 1.881 -14.414 1.00 0.00 H new ATOM 0 HH22 ARG A 907 -17.112 0.586 -15.615 1.00 0.00 H new ATOM 469 N GLN A 908 -8.094 2.272 -12.644 1.00 0.00 N ATOM 470 CA GLN A 908 -6.829 1.858 -12.059 1.00 0.00 C ATOM 471 C GLN A 908 -6.577 2.609 -10.754 1.00 0.00 C ATOM 472 O GLN A 908 -6.205 2.011 -9.746 1.00 0.00 O ATOM 473 CB GLN A 908 -5.693 2.140 -13.045 1.00 0.00 C ATOM 474 CG GLN A 908 -5.665 1.059 -14.131 1.00 0.00 C ATOM 475 CD GLN A 908 -5.149 -0.249 -13.543 1.00 0.00 C ATOM 476 OE1 GLN A 908 -4.102 -0.268 -12.896 1.00 0.00 O ATOM 477 NE2 GLN A 908 -5.825 -1.349 -13.728 1.00 0.00 N ATOM 0 H GLN A 908 -8.019 2.702 -13.566 1.00 0.00 H new ATOM 0 HA GLN A 908 -6.870 0.790 -11.846 1.00 0.00 H new ATOM 0 HB2 GLN A 908 -5.830 3.121 -13.500 1.00 0.00 H new ATOM 0 HB3 GLN A 908 -4.739 2.163 -12.518 1.00 0.00 H new ATOM 0 HG2 GLN A 908 -6.665 0.915 -14.540 1.00 0.00 H new ATOM 0 HG3 GLN A 908 -5.026 1.375 -14.955 1.00 0.00 H new ATOM 0 HE21 GLN A 908 -6.692 -1.330 -14.265 1.00 0.00 H new ATOM 0 HE22 GLN A 908 -5.486 -2.228 -13.336 1.00 0.00 H new ATOM 486 N GLU A 909 -6.794 3.920 -10.776 1.00 0.00 N ATOM 487 CA GLU A 909 -6.582 4.730 -9.581 1.00 0.00 C ATOM 488 C GLU A 909 -7.483 4.258 -8.448 1.00 0.00 C ATOM 489 O GLU A 909 -7.070 4.213 -7.286 1.00 0.00 O ATOM 490 CB GLU A 909 -6.867 6.200 -9.891 1.00 0.00 C ATOM 491 CG GLU A 909 -5.789 6.737 -10.831 1.00 0.00 C ATOM 492 CD GLU A 909 -6.105 8.176 -11.217 1.00 0.00 C ATOM 493 OE1 GLU A 909 -7.132 8.674 -10.785 1.00 0.00 O ATOM 494 OE2 GLU A 909 -5.315 8.761 -11.937 1.00 0.00 O ATOM 0 H GLU A 909 -7.112 4.439 -11.595 1.00 0.00 H new ATOM 0 HA GLU A 909 -5.543 4.622 -9.269 1.00 0.00 H new ATOM 0 HB2 GLU A 909 -7.850 6.302 -10.351 1.00 0.00 H new ATOM 0 HB3 GLU A 909 -6.884 6.781 -8.969 1.00 0.00 H new ATOM 0 HG2 GLU A 909 -4.814 6.688 -10.346 1.00 0.00 H new ATOM 0 HG3 GLU A 909 -5.732 6.116 -11.725 1.00 0.00 H new ATOM 501 N LEU A 910 -8.710 3.899 -8.792 1.00 0.00 N ATOM 502 CA LEU A 910 -9.665 3.425 -7.797 1.00 0.00 C ATOM 503 C LEU A 910 -9.177 2.128 -7.164 1.00 0.00 C ATOM 504 O LEU A 910 -9.310 1.923 -5.955 1.00 0.00 O ATOM 505 CB LEU A 910 -11.038 3.206 -8.445 1.00 0.00 C ATOM 506 CG LEU A 910 -11.665 4.563 -8.819 1.00 0.00 C ATOM 507 CD1 LEU A 910 -12.904 4.329 -9.694 1.00 0.00 C ATOM 508 CD2 LEU A 910 -12.063 5.349 -7.548 1.00 0.00 C ATOM 0 H LEU A 910 -9.069 3.926 -9.747 1.00 0.00 H new ATOM 0 HA LEU A 910 -9.756 4.182 -7.018 1.00 0.00 H new ATOM 0 HB2 LEU A 910 -10.935 2.586 -9.335 1.00 0.00 H new ATOM 0 HB3 LEU A 910 -11.693 2.670 -7.758 1.00 0.00 H new ATOM 0 HG LEU A 910 -10.930 5.149 -9.371 1.00 0.00 H new ATOM 0 HD11 LEU A 910 -13.349 5.288 -9.959 1.00 0.00 H new ATOM 0 HD12 LEU A 910 -12.614 3.800 -10.602 1.00 0.00 H new ATOM 0 HD13 LEU A 910 -13.631 3.732 -9.143 1.00 0.00 H new ATOM 0 HD21 LEU A 910 -12.504 6.304 -7.834 1.00 0.00 H new ATOM 0 HD22 LEU A 910 -12.789 4.771 -6.975 1.00 0.00 H new ATOM 0 HD23 LEU A 910 -11.177 5.526 -6.938 1.00 0.00 H new ATOM 520 N SER A 911 -8.608 1.256 -7.983 1.00 0.00 N ATOM 521 CA SER A 911 -8.106 -0.014 -7.489 1.00 0.00 C ATOM 522 C SER A 911 -6.999 0.215 -6.466 1.00 0.00 C ATOM 523 O SER A 911 -6.942 -0.457 -5.436 1.00 0.00 O ATOM 524 CB SER A 911 -7.572 -0.845 -8.653 1.00 0.00 C ATOM 525 OG SER A 911 -8.653 -1.210 -9.501 1.00 0.00 O ATOM 0 H SER A 911 -8.484 1.404 -8.985 1.00 0.00 H new ATOM 0 HA SER A 911 -8.922 -0.551 -7.006 1.00 0.00 H new ATOM 0 HB2 SER A 911 -6.831 -0.274 -9.213 1.00 0.00 H new ATOM 0 HB3 SER A 911 -7.070 -1.737 -8.279 1.00 0.00 H new ATOM 0 HG SER A 911 -8.958 -0.423 -10.000 1.00 0.00 H new ATOM 531 N LEU A 912 -6.126 1.172 -6.757 1.00 0.00 N ATOM 532 CA LEU A 912 -5.029 1.489 -5.854 1.00 0.00 C ATOM 533 C LEU A 912 -5.567 2.011 -4.529 1.00 0.00 C ATOM 534 O LEU A 912 -5.033 1.702 -3.468 1.00 0.00 O ATOM 535 CB LEU A 912 -4.089 2.531 -6.492 1.00 0.00 C ATOM 536 CG LEU A 912 -3.042 1.850 -7.393 1.00 0.00 C ATOM 537 CD1 LEU A 912 -3.684 1.422 -8.717 1.00 0.00 C ATOM 538 CD2 LEU A 912 -1.889 2.835 -7.674 1.00 0.00 C ATOM 0 H LEU A 912 -6.156 1.738 -7.605 1.00 0.00 H new ATOM 0 HA LEU A 912 -4.463 0.577 -5.667 1.00 0.00 H new ATOM 0 HB2 LEU A 912 -4.672 3.241 -7.078 1.00 0.00 H new ATOM 0 HB3 LEU A 912 -3.586 3.100 -5.710 1.00 0.00 H new ATOM 0 HG LEU A 912 -2.655 0.967 -6.885 1.00 0.00 H new ATOM 0 HD11 LEU A 912 -2.935 0.942 -9.346 1.00 0.00 H new ATOM 0 HD12 LEU A 912 -4.495 0.721 -8.518 1.00 0.00 H new ATOM 0 HD13 LEU A 912 -4.080 2.299 -9.229 1.00 0.00 H new ATOM 0 HD21 LEU A 912 -1.147 2.354 -8.312 1.00 0.00 H new ATOM 0 HD22 LEU A 912 -2.280 3.720 -8.176 1.00 0.00 H new ATOM 0 HD23 LEU A 912 -1.423 3.128 -6.733 1.00 0.00 H new ATOM 550 N THR A 913 -6.619 2.809 -4.597 1.00 0.00 N ATOM 551 CA THR A 913 -7.204 3.363 -3.388 1.00 0.00 C ATOM 552 C THR A 913 -7.673 2.239 -2.471 1.00 0.00 C ATOM 553 O THR A 913 -7.425 2.266 -1.264 1.00 0.00 O ATOM 554 CB THR A 913 -8.384 4.262 -3.757 1.00 0.00 C ATOM 555 OG1 THR A 913 -7.913 5.357 -4.531 1.00 0.00 O ATOM 556 CG2 THR A 913 -9.049 4.781 -2.482 1.00 0.00 C ATOM 0 H THR A 913 -7.080 3.085 -5.464 1.00 0.00 H new ATOM 0 HA THR A 913 -6.452 3.952 -2.864 1.00 0.00 H new ATOM 0 HB THR A 913 -9.112 3.693 -4.335 1.00 0.00 H new ATOM 0 HG1 THR A 913 -7.618 5.035 -5.408 1.00 0.00 H new ATOM 0 HG21 THR A 913 -9.890 5.422 -2.745 1.00 0.00 H new ATOM 0 HG22 THR A 913 -9.406 3.939 -1.889 1.00 0.00 H new ATOM 0 HG23 THR A 913 -8.325 5.353 -1.901 1.00 0.00 H new ATOM 564 N GLU A 914 -8.345 1.250 -3.048 1.00 0.00 N ATOM 565 CA GLU A 914 -8.833 0.124 -2.265 1.00 0.00 C ATOM 566 C GLU A 914 -7.666 -0.690 -1.703 1.00 0.00 C ATOM 567 O GLU A 914 -7.670 -1.076 -0.530 1.00 0.00 O ATOM 568 CB GLU A 914 -9.709 -0.775 -3.141 1.00 0.00 C ATOM 569 CG GLU A 914 -10.971 -0.013 -3.546 1.00 0.00 C ATOM 570 CD GLU A 914 -11.822 -0.868 -4.479 1.00 0.00 C ATOM 571 OE1 GLU A 914 -11.445 -2.004 -4.717 1.00 0.00 O ATOM 572 OE2 GLU A 914 -12.836 -0.376 -4.946 1.00 0.00 O ATOM 0 H GLU A 914 -8.562 1.205 -4.044 1.00 0.00 H new ATOM 0 HA GLU A 914 -9.422 0.511 -1.433 1.00 0.00 H new ATOM 0 HB2 GLU A 914 -9.158 -1.086 -4.028 1.00 0.00 H new ATOM 0 HB3 GLU A 914 -9.976 -1.682 -2.598 1.00 0.00 H new ATOM 0 HG2 GLU A 914 -11.545 0.253 -2.659 1.00 0.00 H new ATOM 0 HG3 GLU A 914 -10.699 0.919 -4.041 1.00 0.00 H new ATOM 579 N ALA A 915 -6.665 -0.944 -2.543 1.00 0.00 N ATOM 580 CA ALA A 915 -5.505 -1.710 -2.112 1.00 0.00 C ATOM 581 C ALA A 915 -4.744 -0.971 -1.032 1.00 0.00 C ATOM 582 O ALA A 915 -4.303 -1.567 -0.048 1.00 0.00 O ATOM 583 CB ALA A 915 -4.588 -1.971 -3.309 1.00 0.00 C ATOM 0 H ALA A 915 -6.636 -0.634 -3.514 1.00 0.00 H new ATOM 0 HA ALA A 915 -5.848 -2.660 -1.701 1.00 0.00 H new ATOM 0 HB1 ALA A 915 -3.720 -2.545 -2.984 1.00 0.00 H new ATOM 0 HB2 ALA A 915 -5.132 -2.534 -4.068 1.00 0.00 H new ATOM 0 HB3 ALA A 915 -4.258 -1.021 -3.729 1.00 0.00 H new ATOM 589 N SER A 916 -4.599 0.325 -1.210 1.00 0.00 N ATOM 590 CA SER A 916 -3.885 1.125 -0.240 1.00 0.00 C ATOM 591 C SER A 916 -4.567 1.044 1.119 1.00 0.00 C ATOM 592 O SER A 916 -3.906 0.953 2.156 1.00 0.00 O ATOM 593 CB SER A 916 -3.819 2.581 -0.703 1.00 0.00 C ATOM 594 OG SER A 916 -3.119 2.654 -1.937 1.00 0.00 O ATOM 0 H SER A 916 -4.963 0.843 -2.010 1.00 0.00 H new ATOM 0 HA SER A 916 -2.871 0.735 -0.148 1.00 0.00 H new ATOM 0 HB2 SER A 916 -4.826 2.983 -0.819 1.00 0.00 H new ATOM 0 HB3 SER A 916 -3.317 3.190 0.049 1.00 0.00 H new ATOM 0 HG SER A 916 -3.619 2.169 -2.626 1.00 0.00 H new ATOM 600 N LEU A 917 -5.891 1.069 1.105 1.00 0.00 N ATOM 601 CA LEU A 917 -6.651 0.996 2.342 1.00 0.00 C ATOM 602 C LEU A 917 -6.372 -0.319 3.059 1.00 0.00 C ATOM 603 O LEU A 917 -6.193 -0.344 4.277 1.00 0.00 O ATOM 604 CB LEU A 917 -8.149 1.112 2.032 1.00 0.00 C ATOM 605 CG LEU A 917 -8.527 2.584 1.795 1.00 0.00 C ATOM 606 CD1 LEU A 917 -9.960 2.649 1.249 1.00 0.00 C ATOM 607 CD2 LEU A 917 -8.424 3.395 3.111 1.00 0.00 C ATOM 0 H LEU A 917 -6.457 1.139 0.259 1.00 0.00 H new ATOM 0 HA LEU A 917 -6.349 1.818 2.991 1.00 0.00 H new ATOM 0 HB2 LEU A 917 -8.393 0.519 1.150 1.00 0.00 H new ATOM 0 HB3 LEU A 917 -8.732 0.707 2.859 1.00 0.00 H new ATOM 0 HG LEU A 917 -7.835 3.019 1.074 1.00 0.00 H new ATOM 0 HD11 LEU A 917 -10.237 3.689 1.078 1.00 0.00 H new ATOM 0 HD12 LEU A 917 -10.017 2.099 0.310 1.00 0.00 H new ATOM 0 HD13 LEU A 917 -10.645 2.205 1.971 1.00 0.00 H new ATOM 0 HD21 LEU A 917 -8.696 4.433 2.921 1.00 0.00 H new ATOM 0 HD22 LEU A 917 -9.102 2.973 3.853 1.00 0.00 H new ATOM 0 HD23 LEU A 917 -7.402 3.350 3.487 1.00 0.00 H new ATOM 619 N GLN A 918 -6.321 -1.405 2.304 1.00 0.00 N ATOM 620 CA GLN A 918 -6.055 -2.705 2.897 1.00 0.00 C ATOM 621 C GLN A 918 -4.713 -2.700 3.619 1.00 0.00 C ATOM 622 O GLN A 918 -4.580 -3.232 4.727 1.00 0.00 O ATOM 623 CB GLN A 918 -6.056 -3.774 1.807 1.00 0.00 C ATOM 624 CG GLN A 918 -7.479 -3.959 1.273 1.00 0.00 C ATOM 625 CD GLN A 918 -8.360 -4.601 2.339 1.00 0.00 C ATOM 626 OE1 GLN A 918 -7.999 -5.632 2.906 1.00 0.00 O ATOM 627 NE2 GLN A 918 -9.502 -4.049 2.646 1.00 0.00 N ATOM 0 H GLN A 918 -6.458 -1.413 1.293 1.00 0.00 H new ATOM 0 HA GLN A 918 -6.837 -2.926 3.624 1.00 0.00 H new ATOM 0 HB2 GLN A 918 -5.387 -3.483 0.997 1.00 0.00 H new ATOM 0 HB3 GLN A 918 -5.681 -4.716 2.207 1.00 0.00 H new ATOM 0 HG2 GLN A 918 -7.894 -2.995 0.980 1.00 0.00 H new ATOM 0 HG3 GLN A 918 -7.462 -4.583 0.380 1.00 0.00 H new ATOM 0 HE21 GLN A 918 -9.799 -3.195 2.174 1.00 0.00 H new ATOM 0 HE22 GLN A 918 -10.098 -4.472 3.358 1.00 0.00 H new ATOM 636 N LYS A 919 -3.720 -2.089 2.992 1.00 0.00 N ATOM 637 CA LYS A 919 -2.397 -2.029 3.589 1.00 0.00 C ATOM 638 C LYS A 919 -2.442 -1.293 4.915 1.00 0.00 C ATOM 639 O LYS A 919 -1.835 -1.730 5.885 1.00 0.00 O ATOM 640 CB LYS A 919 -1.428 -1.318 2.647 1.00 0.00 C ATOM 641 CG LYS A 919 -1.314 -2.093 1.331 1.00 0.00 C ATOM 642 CD LYS A 919 -0.738 -3.496 1.580 1.00 0.00 C ATOM 643 CE LYS A 919 -0.157 -4.054 0.281 1.00 0.00 C ATOM 644 NZ LYS A 919 1.013 -3.229 -0.129 1.00 0.00 N ATOM 0 H LYS A 919 -3.803 -1.634 2.083 1.00 0.00 H new ATOM 0 HA LYS A 919 -2.054 -3.049 3.762 1.00 0.00 H new ATOM 0 HB2 LYS A 919 -1.776 -0.303 2.452 1.00 0.00 H new ATOM 0 HB3 LYS A 919 -0.447 -1.235 3.116 1.00 0.00 H new ATOM 0 HG2 LYS A 919 -2.295 -2.174 0.864 1.00 0.00 H new ATOM 0 HG3 LYS A 919 -0.674 -1.549 0.636 1.00 0.00 H new ATOM 0 HD2 LYS A 919 0.036 -3.451 2.346 1.00 0.00 H new ATOM 0 HD3 LYS A 919 -1.518 -4.159 1.954 1.00 0.00 H new ATOM 0 HE2 LYS A 919 0.146 -5.092 0.421 1.00 0.00 H new ATOM 0 HE3 LYS A 919 -0.915 -4.046 -0.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 919 1.502 -3.690 -0.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 919 0.687 -2.287 -0.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 919 1.668 -3.133 0.673 1.00 0.00 H new ATOM 658 N LEU A 920 -3.175 -0.194 4.958 1.00 0.00 N ATOM 659 CA LEU A 920 -3.282 0.580 6.187 1.00 0.00 C ATOM 660 C LEU A 920 -3.872 -0.279 7.299 1.00 0.00 C ATOM 661 O LEU A 920 -3.467 -0.181 8.459 1.00 0.00 O ATOM 662 CB LEU A 920 -4.154 1.832 5.949 1.00 0.00 C ATOM 663 CG LEU A 920 -3.300 3.021 5.469 1.00 0.00 C ATOM 664 CD1 LEU A 920 -2.870 2.813 4.015 1.00 0.00 C ATOM 665 CD2 LEU A 920 -4.125 4.307 5.570 1.00 0.00 C ATOM 0 H LEU A 920 -3.700 0.181 4.168 1.00 0.00 H new ATOM 0 HA LEU A 920 -2.286 0.902 6.491 1.00 0.00 H new ATOM 0 HB2 LEU A 920 -4.921 1.609 5.208 1.00 0.00 H new ATOM 0 HB3 LEU A 920 -4.670 2.100 6.871 1.00 0.00 H new ATOM 0 HG LEU A 920 -2.411 3.095 6.096 1.00 0.00 H new ATOM 0 HD11 LEU A 920 -2.267 3.661 3.689 1.00 0.00 H new ATOM 0 HD12 LEU A 920 -2.282 1.898 3.937 1.00 0.00 H new ATOM 0 HD13 LEU A 920 -3.754 2.732 3.382 1.00 0.00 H new ATOM 0 HD21 LEU A 920 -3.525 5.152 5.231 1.00 0.00 H new ATOM 0 HD22 LEU A 920 -5.014 4.219 4.945 1.00 0.00 H new ATOM 0 HD23 LEU A 920 -4.424 4.467 6.606 1.00 0.00 H new ATOM 677 N GLN A 921 -4.827 -1.117 6.950 1.00 0.00 N ATOM 678 CA GLN A 921 -5.443 -1.968 7.945 1.00 0.00 C ATOM 679 C GLN A 921 -4.405 -2.889 8.576 1.00 0.00 C ATOM 680 O GLN A 921 -4.376 -3.079 9.798 1.00 0.00 O ATOM 681 CB GLN A 921 -6.554 -2.798 7.291 1.00 0.00 C ATOM 682 CG GLN A 921 -7.673 -1.882 6.803 1.00 0.00 C ATOM 683 CD GLN A 921 -8.388 -1.252 7.991 1.00 0.00 C ATOM 684 OE1 GLN A 921 -8.823 -1.960 8.899 1.00 0.00 O ATOM 685 NE2 GLN A 921 -8.536 0.041 8.042 1.00 0.00 N ATOM 0 H GLN A 921 -5.188 -1.226 6.002 1.00 0.00 H new ATOM 0 HA GLN A 921 -5.871 -1.344 8.729 1.00 0.00 H new ATOM 0 HB2 GLN A 921 -6.149 -3.368 6.455 1.00 0.00 H new ATOM 0 HB3 GLN A 921 -6.949 -3.519 8.006 1.00 0.00 H new ATOM 0 HG2 GLN A 921 -7.262 -1.103 6.161 1.00 0.00 H new ATOM 0 HG3 GLN A 921 -8.382 -2.450 6.201 1.00 0.00 H new ATOM 0 HE21 GLN A 921 -8.175 0.626 7.288 1.00 0.00 H new ATOM 0 HE22 GLN A 921 -9.013 0.469 8.836 1.00 0.00 H new ATOM 694 N LEU A 922 -3.541 -3.445 7.740 1.00 0.00 N ATOM 695 CA LEU A 922 -2.496 -4.331 8.232 1.00 0.00 C ATOM 696 C LEU A 922 -1.550 -3.561 9.156 1.00 0.00 C ATOM 697 O LEU A 922 -1.069 -4.101 10.153 1.00 0.00 O ATOM 698 CB LEU A 922 -1.716 -4.945 7.057 1.00 0.00 C ATOM 699 CG LEU A 922 -2.462 -6.167 6.484 1.00 0.00 C ATOM 700 CD1 LEU A 922 -3.623 -5.703 5.602 1.00 0.00 C ATOM 701 CD2 LEU A 922 -1.493 -7.001 5.640 1.00 0.00 C ATOM 0 H LEU A 922 -3.541 -3.301 6.730 1.00 0.00 H new ATOM 0 HA LEU A 922 -2.959 -5.140 8.797 1.00 0.00 H new ATOM 0 HB2 LEU A 922 -1.579 -4.198 6.276 1.00 0.00 H new ATOM 0 HB3 LEU A 922 -0.722 -5.243 7.391 1.00 0.00 H new ATOM 0 HG LEU A 922 -2.851 -6.767 7.307 1.00 0.00 H new ATOM 0 HD11 LEU A 922 -4.145 -6.572 5.201 1.00 0.00 H new ATOM 0 HD12 LEU A 922 -4.315 -5.106 6.196 1.00 0.00 H new ATOM 0 HD13 LEU A 922 -3.237 -5.100 4.780 1.00 0.00 H new ATOM 0 HD21 LEU A 922 -2.017 -7.866 5.233 1.00 0.00 H new ATOM 0 HD22 LEU A 922 -1.107 -6.393 4.822 1.00 0.00 H new ATOM 0 HD23 LEU A 922 -0.665 -7.338 6.264 1.00 0.00 H new ATOM 713 N GLU A 923 -1.285 -2.307 8.813 1.00 0.00 N ATOM 714 CA GLU A 923 -0.395 -1.485 9.621 1.00 0.00 C ATOM 715 C GLU A 923 -0.955 -1.336 11.029 1.00 0.00 C ATOM 716 O GLU A 923 -0.212 -1.345 12.010 1.00 0.00 O ATOM 717 CB GLU A 923 -0.238 -0.104 8.994 1.00 0.00 C ATOM 718 CG GLU A 923 0.460 -0.252 7.652 1.00 0.00 C ATOM 719 CD GLU A 923 0.618 1.112 6.987 1.00 0.00 C ATOM 720 OE1 GLU A 923 0.168 2.087 7.565 1.00 0.00 O ATOM 721 OE2 GLU A 923 1.188 1.161 5.909 1.00 0.00 O ATOM 0 H GLU A 923 -1.669 -1.841 7.991 1.00 0.00 H new ATOM 0 HA GLU A 923 0.579 -1.973 9.667 1.00 0.00 H new ATOM 0 HB2 GLU A 923 -1.214 0.364 8.862 1.00 0.00 H new ATOM 0 HB3 GLU A 923 0.341 0.545 9.651 1.00 0.00 H new ATOM 0 HG2 GLU A 923 1.438 -0.712 7.791 1.00 0.00 H new ATOM 0 HG3 GLU A 923 -0.115 -0.915 7.006 1.00 0.00 H new ATOM 728 N ASP A 924 -2.268 -1.196 11.123 1.00 0.00 N ATOM 729 CA ASP A 924 -2.907 -1.053 12.421 1.00 0.00 C ATOM 730 C ASP A 924 -2.761 -2.339 13.228 1.00 0.00 C ATOM 731 O ASP A 924 -2.538 -2.296 14.436 1.00 0.00 O ATOM 732 CB ASP A 924 -4.388 -0.722 12.248 1.00 0.00 C ATOM 733 CG ASP A 924 -5.047 -0.531 13.613 1.00 0.00 C ATOM 734 OD1 ASP A 924 -4.389 -0.785 14.609 1.00 0.00 O ATOM 735 OD2 ASP A 924 -6.200 -0.132 13.639 1.00 0.00 O ATOM 0 H ASP A 924 -2.905 -1.178 10.327 1.00 0.00 H new ATOM 0 HA ASP A 924 -2.419 -0.239 12.957 1.00 0.00 H new ATOM 0 HB2 ASP A 924 -4.499 0.184 11.652 1.00 0.00 H new ATOM 0 HB3 ASP A 924 -4.887 -1.524 11.704 1.00 0.00 H new ATOM 740 N LYS A 925 -2.906 -3.482 12.565 1.00 0.00 N ATOM 741 CA LYS A 925 -2.804 -4.761 13.266 1.00 0.00 C ATOM 742 C LYS A 925 -1.392 -4.988 13.817 1.00 0.00 C ATOM 743 O LYS A 925 -1.212 -5.268 15.007 1.00 0.00 O ATOM 744 CB LYS A 925 -3.147 -5.893 12.292 1.00 0.00 C ATOM 745 CG LYS A 925 -3.166 -7.232 13.034 1.00 0.00 C ATOM 746 CD LYS A 925 -3.559 -8.348 12.063 1.00 0.00 C ATOM 747 CE LYS A 925 -3.601 -9.681 12.813 1.00 0.00 C ATOM 748 NZ LYS A 925 -4.027 -10.763 11.882 1.00 0.00 N ATOM 0 H LYS A 925 -3.091 -3.552 11.564 1.00 0.00 H new ATOM 0 HA LYS A 925 -3.500 -4.748 14.104 1.00 0.00 H new ATOM 0 HB2 LYS A 925 -4.118 -5.708 11.833 1.00 0.00 H new ATOM 0 HB3 LYS A 925 -2.415 -5.925 11.485 1.00 0.00 H new ATOM 0 HG2 LYS A 925 -2.185 -7.437 13.462 1.00 0.00 H new ATOM 0 HG3 LYS A 925 -3.873 -7.191 13.863 1.00 0.00 H new ATOM 0 HD2 LYS A 925 -4.533 -8.135 11.622 1.00 0.00 H new ATOM 0 HD3 LYS A 925 -2.842 -8.401 11.243 1.00 0.00 H new ATOM 0 HE2 LYS A 925 -2.618 -9.909 13.226 1.00 0.00 H new ATOM 0 HE3 LYS A 925 -4.293 -9.616 13.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 925 -4.055 -11.669 12.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 925 -4.973 -10.547 11.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 925 -3.350 -10.830 11.095 1.00 0.00 H new ATOM 762 N VAL A 926 -0.390 -4.851 12.954 1.00 0.00 N ATOM 763 CA VAL A 926 0.993 -5.046 13.373 1.00 0.00 C ATOM 764 C VAL A 926 1.400 -3.957 14.354 1.00 0.00 C ATOM 765 O VAL A 926 2.127 -4.211 15.314 1.00 0.00 O ATOM 766 CB VAL A 926 1.921 -5.041 12.154 1.00 0.00 C ATOM 767 CG1 VAL A 926 2.012 -3.628 11.583 1.00 0.00 C ATOM 768 CG2 VAL A 926 3.316 -5.527 12.565 1.00 0.00 C ATOM 0 H VAL A 926 -0.508 -4.608 11.970 1.00 0.00 H new ATOM 0 HA VAL A 926 1.078 -6.013 13.870 1.00 0.00 H new ATOM 0 HB VAL A 926 1.519 -5.709 11.392 1.00 0.00 H new ATOM 0 HG11 VAL A 926 2.673 -3.628 10.716 1.00 0.00 H new ATOM 0 HG12 VAL A 926 1.019 -3.292 11.283 1.00 0.00 H new ATOM 0 HG13 VAL A 926 2.409 -2.954 12.342 1.00 0.00 H new ATOM 0 HG21 VAL A 926 3.974 -5.522 11.696 1.00 0.00 H new ATOM 0 HG22 VAL A 926 3.721 -4.865 13.330 1.00 0.00 H new ATOM 0 HG23 VAL A 926 3.246 -6.540 12.962 1.00 0.00 H new ATOM 778 N GLU A 927 0.929 -2.738 14.106 1.00 0.00 N ATOM 779 CA GLU A 927 1.257 -1.621 14.984 1.00 0.00 C ATOM 780 C GLU A 927 0.837 -1.934 16.415 1.00 0.00 C ATOM 781 O GLU A 927 1.591 -1.692 17.357 1.00 0.00 O ATOM 782 CB GLU A 927 0.549 -0.348 14.495 1.00 0.00 C ATOM 783 CG GLU A 927 0.719 0.789 15.512 1.00 0.00 C ATOM 784 CD GLU A 927 2.201 1.050 15.751 1.00 0.00 C ATOM 785 OE1 GLU A 927 2.977 0.799 14.844 1.00 0.00 O ATOM 786 OE2 GLU A 927 2.540 1.485 16.839 1.00 0.00 O ATOM 0 H GLU A 927 0.328 -2.501 13.317 1.00 0.00 H new ATOM 0 HA GLU A 927 2.335 -1.461 14.963 1.00 0.00 H new ATOM 0 HB2 GLU A 927 0.958 -0.045 13.531 1.00 0.00 H new ATOM 0 HB3 GLU A 927 -0.511 -0.551 14.342 1.00 0.00 H new ATOM 0 HG2 GLU A 927 0.236 1.694 15.144 1.00 0.00 H new ATOM 0 HG3 GLU A 927 0.231 0.526 16.450 1.00 0.00 H new ATOM 793 N GLU A 928 -0.364 -2.471 16.573 1.00 0.00 N ATOM 794 CA GLU A 928 -0.863 -2.806 17.899 1.00 0.00 C ATOM 795 C GLU A 928 0.002 -3.884 18.531 1.00 0.00 C ATOM 796 O GLU A 928 0.285 -3.848 19.729 1.00 0.00 O ATOM 797 CB GLU A 928 -2.312 -3.287 17.803 1.00 0.00 C ATOM 798 CG GLU A 928 -3.222 -2.096 17.490 1.00 0.00 C ATOM 799 CD GLU A 928 -4.643 -2.585 17.220 1.00 0.00 C ATOM 800 OE1 GLU A 928 -4.874 -3.775 17.361 1.00 0.00 O ATOM 801 OE2 GLU A 928 -5.477 -1.766 16.872 1.00 0.00 O ATOM 0 H GLU A 928 -1.005 -2.682 15.809 1.00 0.00 H new ATOM 0 HA GLU A 928 -0.823 -1.915 18.525 1.00 0.00 H new ATOM 0 HB2 GLU A 928 -2.405 -4.044 17.025 1.00 0.00 H new ATOM 0 HB3 GLU A 928 -2.615 -3.754 18.740 1.00 0.00 H new ATOM 0 HG2 GLU A 928 -3.221 -1.397 18.326 1.00 0.00 H new ATOM 0 HG3 GLU A 928 -2.843 -1.556 16.623 1.00 0.00 H new ATOM 808 N LEU A 929 0.435 -4.834 17.715 1.00 0.00 N ATOM 809 CA LEU A 929 1.285 -5.908 18.210 1.00 0.00 C ATOM 810 C LEU A 929 2.604 -5.339 18.721 1.00 0.00 C ATOM 811 O LEU A 929 3.112 -5.764 19.759 1.00 0.00 O ATOM 812 CB LEU A 929 1.548 -6.946 17.096 1.00 0.00 C ATOM 813 CG LEU A 929 0.485 -8.062 17.116 1.00 0.00 C ATOM 814 CD1 LEU A 929 -0.838 -7.539 16.558 1.00 0.00 C ATOM 815 CD2 LEU A 929 0.971 -9.239 16.261 1.00 0.00 C ATOM 0 H LEU A 929 0.216 -4.884 16.720 1.00 0.00 H new ATOM 0 HA LEU A 929 0.773 -6.406 19.033 1.00 0.00 H new ATOM 0 HB2 LEU A 929 1.542 -6.451 16.125 1.00 0.00 H new ATOM 0 HB3 LEU A 929 2.539 -7.381 17.226 1.00 0.00 H new ATOM 0 HG LEU A 929 0.330 -8.390 18.144 1.00 0.00 H new ATOM 0 HD11 LEU A 929 -1.581 -8.336 16.577 1.00 0.00 H new ATOM 0 HD12 LEU A 929 -1.185 -6.704 17.167 1.00 0.00 H new ATOM 0 HD13 LEU A 929 -0.692 -7.203 15.531 1.00 0.00 H new ATOM 0 HD21 LEU A 929 0.222 -10.031 16.272 1.00 0.00 H new ATOM 0 HD22 LEU A 929 1.129 -8.903 15.236 1.00 0.00 H new ATOM 0 HD23 LEU A 929 1.908 -9.620 16.666 1.00 0.00 H new ATOM 827 N LEU A 930 3.150 -4.381 17.996 1.00 0.00 N ATOM 828 CA LEU A 930 4.404 -3.774 18.403 1.00 0.00 C ATOM 829 C LEU A 930 4.241 -3.089 19.756 1.00 0.00 C ATOM 830 O LEU A 930 5.113 -3.186 20.620 1.00 0.00 O ATOM 831 CB LEU A 930 4.859 -2.759 17.351 1.00 0.00 C ATOM 832 CG LEU A 930 6.118 -2.017 17.833 1.00 0.00 C ATOM 833 CD1 LEU A 930 7.227 -3.027 18.175 1.00 0.00 C ATOM 834 CD2 LEU A 930 6.603 -1.058 16.732 1.00 0.00 C ATOM 0 H LEU A 930 2.752 -4.010 17.133 1.00 0.00 H new ATOM 0 HA LEU A 930 5.161 -4.553 18.493 1.00 0.00 H new ATOM 0 HB2 LEU A 930 5.067 -3.269 16.410 1.00 0.00 H new ATOM 0 HB3 LEU A 930 4.060 -2.044 17.156 1.00 0.00 H new ATOM 0 HG LEU A 930 5.876 -1.445 18.729 1.00 0.00 H new ATOM 0 HD11 LEU A 930 8.114 -2.492 18.515 1.00 0.00 H new ATOM 0 HD12 LEU A 930 6.881 -3.694 18.964 1.00 0.00 H new ATOM 0 HD13 LEU A 930 7.473 -3.611 17.288 1.00 0.00 H new ATOM 0 HD21 LEU A 930 7.495 -0.533 17.074 1.00 0.00 H new ATOM 0 HD22 LEU A 930 6.839 -1.626 15.832 1.00 0.00 H new ATOM 0 HD23 LEU A 930 5.819 -0.334 16.508 1.00 0.00 H new ATOM 846 N SER A 931 3.125 -2.390 19.926 1.00 0.00 N ATOM 847 CA SER A 931 2.870 -1.681 21.173 1.00 0.00 C ATOM 848 C SER A 931 2.871 -2.654 22.351 1.00 0.00 C ATOM 849 O SER A 931 3.448 -2.377 23.408 1.00 0.00 O ATOM 850 CB SER A 931 1.516 -0.976 21.089 1.00 0.00 C ATOM 851 OG SER A 931 0.479 -1.945 21.123 1.00 0.00 O ATOM 0 H SER A 931 2.390 -2.299 19.225 1.00 0.00 H new ATOM 0 HA SER A 931 3.659 -0.945 21.328 1.00 0.00 H new ATOM 0 HB2 SER A 931 1.404 -0.278 21.919 1.00 0.00 H new ATOM 0 HB3 SER A 931 1.454 -0.392 20.171 1.00 0.00 H new ATOM 0 HG SER A 931 0.653 -2.634 20.448 1.00 0.00 H new ATOM 857 N LYS A 932 2.238 -3.801 22.149 1.00 0.00 N ATOM 858 CA LYS A 932 2.181 -4.821 23.185 1.00 0.00 C ATOM 859 C LYS A 932 3.586 -5.311 23.511 1.00 0.00 C ATOM 860 O LYS A 932 3.910 -5.563 24.671 1.00 0.00 O ATOM 861 CB LYS A 932 1.312 -5.995 22.725 1.00 0.00 C ATOM 862 CG LYS A 932 -0.148 -5.548 22.640 1.00 0.00 C ATOM 863 CD LYS A 932 -1.013 -6.715 22.158 1.00 0.00 C ATOM 864 CE LYS A 932 -2.474 -6.271 22.089 1.00 0.00 C ATOM 865 NZ LYS A 932 -3.317 -7.408 21.621 1.00 0.00 N ATOM 0 H LYS A 932 1.760 -4.047 21.283 1.00 0.00 H new ATOM 0 HA LYS A 932 1.739 -4.386 24.081 1.00 0.00 H new ATOM 0 HB2 LYS A 932 1.651 -6.353 21.753 1.00 0.00 H new ATOM 0 HB3 LYS A 932 1.408 -6.827 23.422 1.00 0.00 H new ATOM 0 HG2 LYS A 932 -0.492 -5.206 23.616 1.00 0.00 H new ATOM 0 HG3 LYS A 932 -0.242 -4.705 21.955 1.00 0.00 H new ATOM 0 HD2 LYS A 932 -0.677 -7.050 21.177 1.00 0.00 H new ATOM 0 HD3 LYS A 932 -0.911 -7.562 22.836 1.00 0.00 H new ATOM 0 HE2 LYS A 932 -2.810 -5.935 23.070 1.00 0.00 H new ATOM 0 HE3 LYS A 932 -2.576 -5.425 21.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 932 -4.311 -7.107 21.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 932 -3.001 -7.709 20.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 932 -3.227 -8.203 22.285 1.00 0.00 H new ATOM 879 N ASN A 933 4.414 -5.442 22.480 1.00 0.00 N ATOM 880 CA ASN A 933 5.779 -5.904 22.675 1.00 0.00 C ATOM 881 C ASN A 933 6.521 -4.956 23.610 1.00 0.00 C ATOM 882 O ASN A 933 7.263 -5.393 24.480 1.00 0.00 O ATOM 883 CB ASN A 933 6.508 -5.975 21.325 1.00 0.00 C ATOM 884 CG ASN A 933 7.690 -6.937 21.410 1.00 0.00 C ATOM 885 OD1 ASN A 933 8.761 -6.567 21.888 1.00 0.00 O ATOM 886 ND2 ASN A 933 7.556 -8.159 20.970 1.00 0.00 N ATOM 0 H ASN A 933 4.166 -5.237 21.512 1.00 0.00 H new ATOM 0 HA ASN A 933 5.754 -6.899 23.120 1.00 0.00 H new ATOM 0 HB2 ASN A 933 5.818 -6.304 20.548 1.00 0.00 H new ATOM 0 HB3 ASN A 933 6.858 -4.983 21.041 1.00 0.00 H new ATOM 0 HD21 ASN A 933 8.340 -8.809 21.022 1.00 0.00 H new ATOM 0 HD22 ASN A 933 6.667 -8.464 20.574 1.00 0.00 H new ATOM 893 N TYR A 934 6.307 -3.661 23.427 1.00 0.00 N ATOM 894 CA TYR A 934 6.958 -2.672 24.273 1.00 0.00 C ATOM 895 C TYR A 934 6.545 -2.868 25.721 1.00 0.00 C ATOM 896 O TYR A 934 7.384 -2.863 26.624 1.00 0.00 O ATOM 897 CB TYR A 934 6.584 -1.262 23.808 1.00 0.00 C ATOM 898 CG TYR A 934 7.189 -0.240 24.742 1.00 0.00 C ATOM 899 CD1 TYR A 934 8.539 0.112 24.615 1.00 0.00 C ATOM 900 CD2 TYR A 934 6.401 0.358 25.732 1.00 0.00 C ATOM 901 CE1 TYR A 934 9.101 1.058 25.481 1.00 0.00 C ATOM 902 CE2 TYR A 934 6.962 1.305 26.597 1.00 0.00 C ATOM 903 CZ TYR A 934 8.311 1.655 26.473 1.00 0.00 C ATOM 904 OH TYR A 934 8.863 2.586 27.326 1.00 0.00 O ATOM 0 H TYR A 934 5.695 -3.274 22.709 1.00 0.00 H new ATOM 0 HA TYR A 934 8.038 -2.798 24.196 1.00 0.00 H new ATOM 0 HB2 TYR A 934 6.942 -1.097 22.792 1.00 0.00 H new ATOM 0 HB3 TYR A 934 5.500 -1.152 23.786 1.00 0.00 H new ATOM 0 HD1 TYR A 934 9.147 -0.346 23.849 1.00 0.00 H new ATOM 0 HD2 TYR A 934 5.360 0.089 25.829 1.00 0.00 H new ATOM 0 HE1 TYR A 934 10.142 1.327 25.385 1.00 0.00 H new ATOM 0 HE2 TYR A 934 6.353 1.766 27.361 1.00 0.00 H new ATOM 0 HH TYR A 934 8.179 2.902 27.953 1.00 0.00 H new ATOM 914 N HIS A 935 5.253 -3.045 25.941 1.00 0.00 N ATOM 915 CA HIS A 935 4.764 -3.237 27.294 1.00 0.00 C ATOM 916 C HIS A 935 5.290 -4.551 27.877 1.00 0.00 C ATOM 917 O HIS A 935 5.735 -4.606 29.030 1.00 0.00 O ATOM 918 CB HIS A 935 3.233 -3.240 27.298 1.00 0.00 C ATOM 919 CG HIS A 935 2.725 -3.387 28.707 1.00 0.00 C ATOM 920 ND1 HIS A 935 2.816 -2.363 29.636 1.00 0.00 N ATOM 921 CD2 HIS A 935 2.112 -4.430 29.356 1.00 0.00 C ATOM 922 CE1 HIS A 935 2.270 -2.807 30.785 1.00 0.00 C ATOM 923 NE2 HIS A 935 1.826 -4.061 30.669 1.00 0.00 N ATOM 0 H HIS A 935 4.537 -3.060 25.215 1.00 0.00 H new ATOM 0 HA HIS A 935 5.124 -2.415 27.913 1.00 0.00 H new ATOM 0 HB2 HIS A 935 2.858 -2.314 26.862 1.00 0.00 H new ATOM 0 HB3 HIS A 935 2.861 -4.058 26.681 1.00 0.00 H new ATOM 0 HD2 HIS A 935 1.886 -5.390 28.916 1.00 0.00 H new ATOM 0 HE1 HIS A 935 2.200 -2.220 31.689 1.00 0.00 H new ATOM 0 HE2 HIS A 935 1.374 -4.627 31.387 1.00 0.00 H new ATOM 931 N LEU A 936 5.246 -5.601 27.067 1.00 0.00 N ATOM 932 CA LEU A 936 5.721 -6.911 27.492 1.00 0.00 C ATOM 933 C LEU A 936 7.218 -6.868 27.769 1.00 0.00 C ATOM 934 O LEU A 936 7.701 -7.477 28.722 1.00 0.00 O ATOM 935 CB LEU A 936 5.416 -7.951 26.413 1.00 0.00 C ATOM 936 CG LEU A 936 3.898 -8.183 26.327 1.00 0.00 C ATOM 937 CD1 LEU A 936 3.580 -8.978 25.057 1.00 0.00 C ATOM 938 CD2 LEU A 936 3.388 -8.956 27.566 1.00 0.00 C ATOM 0 H LEU A 936 4.887 -5.571 26.113 1.00 0.00 H new ATOM 0 HA LEU A 936 5.205 -7.190 28.411 1.00 0.00 H new ATOM 0 HB2 LEU A 936 5.796 -7.611 25.450 1.00 0.00 H new ATOM 0 HB3 LEU A 936 5.924 -8.888 26.644 1.00 0.00 H new ATOM 0 HG LEU A 936 3.397 -7.216 26.296 1.00 0.00 H new ATOM 0 HD11 LEU A 936 2.505 -9.145 24.992 1.00 0.00 H new ATOM 0 HD12 LEU A 936 3.914 -8.418 24.184 1.00 0.00 H new ATOM 0 HD13 LEU A 936 4.095 -9.938 25.090 1.00 0.00 H new ATOM 0 HD21 LEU A 936 2.312 -9.108 27.482 1.00 0.00 H new ATOM 0 HD22 LEU A 936 3.888 -9.923 27.623 1.00 0.00 H new ATOM 0 HD23 LEU A 936 3.604 -8.382 28.467 1.00 0.00 H new ATOM 950 N GLU A 937 7.942 -6.141 26.929 1.00 0.00 N ATOM 951 CA GLU A 937 9.382 -6.016 27.088 1.00 0.00 C ATOM 952 C GLU A 937 9.709 -5.402 28.441 1.00 0.00 C ATOM 953 O GLU A 937 10.635 -5.836 29.109 1.00 0.00 O ATOM 954 CB GLU A 937 9.967 -5.150 25.960 1.00 0.00 C ATOM 955 CG GLU A 937 10.162 -6.000 24.699 1.00 0.00 C ATOM 956 CD GLU A 937 11.346 -6.943 24.891 1.00 0.00 C ATOM 957 OE1 GLU A 937 12.180 -6.653 25.733 1.00 0.00 O ATOM 958 OE2 GLU A 937 11.399 -7.944 24.197 1.00 0.00 O ATOM 0 H GLU A 937 7.557 -5.631 26.134 1.00 0.00 H new ATOM 0 HA GLU A 937 9.827 -7.009 27.036 1.00 0.00 H new ATOM 0 HB2 GLU A 937 9.299 -4.315 25.747 1.00 0.00 H new ATOM 0 HB3 GLU A 937 10.920 -4.724 26.273 1.00 0.00 H new ATOM 0 HG2 GLU A 937 9.258 -6.573 24.492 1.00 0.00 H new ATOM 0 HG3 GLU A 937 10.335 -5.355 23.837 1.00 0.00 H new ATOM 965 N ASN A 938 8.949 -4.396 28.843 1.00 0.00 N ATOM 966 CA ASN A 938 9.188 -3.751 30.128 1.00 0.00 C ATOM 967 C ASN A 938 8.952 -4.727 31.271 1.00 0.00 C ATOM 968 O ASN A 938 9.715 -4.762 32.234 1.00 0.00 O ATOM 969 CB ASN A 938 8.262 -2.545 30.276 1.00 0.00 C ATOM 970 CG ASN A 938 8.443 -1.909 31.648 1.00 0.00 C ATOM 971 OD1 ASN A 938 7.640 -2.139 32.551 1.00 0.00 O ATOM 972 ND2 ASN A 938 9.454 -1.111 31.857 1.00 0.00 N ATOM 0 H ASN A 938 8.171 -4.011 28.308 1.00 0.00 H new ATOM 0 HA ASN A 938 10.226 -3.420 30.166 1.00 0.00 H new ATOM 0 HB2 ASN A 938 8.477 -1.814 29.497 1.00 0.00 H new ATOM 0 HB3 ASN A 938 7.225 -2.855 30.144 1.00 0.00 H new ATOM 0 HD21 ASN A 938 9.580 -0.676 32.771 1.00 0.00 H new ATOM 0 HD22 ASN A 938 10.118 -0.922 31.106 1.00 0.00 H new ATOM 979 N GLU A 939 7.896 -5.520 31.166 1.00 0.00 N ATOM 980 CA GLU A 939 7.593 -6.486 32.212 1.00 0.00 C ATOM 981 C GLU A 939 8.639 -7.600 32.251 1.00 0.00 C ATOM 982 O GLU A 939 9.191 -7.919 33.310 1.00 0.00 O ATOM 983 CB GLU A 939 6.218 -7.094 31.953 1.00 0.00 C ATOM 984 CG GLU A 939 5.141 -6.029 32.149 1.00 0.00 C ATOM 985 CD GLU A 939 3.763 -6.605 31.828 1.00 0.00 C ATOM 986 OE1 GLU A 939 3.698 -7.766 31.462 1.00 0.00 O ATOM 987 OE2 GLU A 939 2.794 -5.873 31.953 1.00 0.00 O ATOM 0 H GLU A 939 7.244 -5.516 30.381 1.00 0.00 H new ATOM 0 HA GLU A 939 7.603 -5.970 33.172 1.00 0.00 H new ATOM 0 HB2 GLU A 939 6.170 -7.491 30.939 1.00 0.00 H new ATOM 0 HB3 GLU A 939 6.045 -7.929 32.631 1.00 0.00 H new ATOM 0 HG2 GLU A 939 5.161 -5.666 33.177 1.00 0.00 H new ATOM 0 HG3 GLU A 939 5.344 -5.173 31.505 1.00 0.00 H new ATOM 994 N VAL A 940 8.906 -8.188 31.093 1.00 0.00 N ATOM 995 CA VAL A 940 9.879 -9.267 31.005 1.00 0.00 C ATOM 996 C VAL A 940 11.274 -8.752 31.326 1.00 0.00 C ATOM 997 O VAL A 940 12.020 -9.383 32.065 1.00 0.00 O ATOM 998 CB VAL A 940 9.869 -9.855 29.599 1.00 0.00 C ATOM 999 CG1 VAL A 940 10.881 -11.000 29.510 1.00 0.00 C ATOM 1000 CG2 VAL A 940 8.467 -10.379 29.266 1.00 0.00 C ATOM 0 H VAL A 940 8.466 -7.938 30.207 1.00 0.00 H new ATOM 0 HA VAL A 940 9.610 -10.037 31.728 1.00 0.00 H new ATOM 0 HB VAL A 940 10.141 -9.078 28.885 1.00 0.00 H new ATOM 0 HG11 VAL A 940 10.870 -11.417 28.503 1.00 0.00 H new ATOM 0 HG12 VAL A 940 11.878 -10.623 29.736 1.00 0.00 H new ATOM 0 HG13 VAL A 940 10.616 -11.777 30.227 1.00 0.00 H new ATOM 0 HG21 VAL A 940 8.465 -10.798 28.260 1.00 0.00 H new ATOM 0 HG22 VAL A 940 8.188 -11.152 29.982 1.00 0.00 H new ATOM 0 HG23 VAL A 940 7.750 -9.560 29.319 1.00 0.00 H new ATOM 1010 N ALA A 941 11.615 -7.599 30.762 1.00 0.00 N ATOM 1011 CA ALA A 941 12.923 -7.002 30.995 1.00 0.00 C ATOM 1012 C ALA A 941 13.113 -6.737 32.478 1.00 0.00 C ATOM 1013 O ALA A 941 14.205 -6.914 33.011 1.00 0.00 O ATOM 1014 CB ALA A 941 13.050 -5.684 30.227 1.00 0.00 C ATOM 0 H ALA A 941 11.007 -7.062 30.144 1.00 0.00 H new ATOM 0 HA ALA A 941 13.688 -7.696 30.646 1.00 0.00 H new ATOM 0 HB1 ALA A 941 14.032 -5.249 30.411 1.00 0.00 H new ATOM 0 HB2 ALA A 941 12.930 -5.872 29.160 1.00 0.00 H new ATOM 0 HB3 ALA A 941 12.278 -4.991 30.563 1.00 0.00 H new ATOM 1020 N ARG A 942 12.042 -6.317 33.142 1.00 0.00 N ATOM 1021 CA ARG A 942 12.126 -6.037 34.563 1.00 0.00 C ATOM 1022 C ARG A 942 12.513 -7.307 35.314 1.00 0.00 C ATOM 1023 O ARG A 942 13.409 -7.294 36.160 1.00 0.00 O ATOM 1024 CB ARG A 942 10.779 -5.524 35.077 1.00 0.00 C ATOM 1025 CG ARG A 942 10.888 -5.150 36.560 1.00 0.00 C ATOM 1026 CD ARG A 942 9.539 -4.620 37.054 1.00 0.00 C ATOM 1027 NE ARG A 942 9.205 -3.379 36.362 1.00 0.00 N ATOM 1028 CZ ARG A 942 9.716 -2.215 36.755 1.00 0.00 C ATOM 1029 NH1 ARG A 942 10.533 -2.170 37.772 1.00 0.00 N ATOM 1030 NH2 ARG A 942 9.402 -1.118 36.121 1.00 0.00 N ATOM 0 H ARG A 942 11.123 -6.166 32.725 1.00 0.00 H new ATOM 0 HA ARG A 942 12.884 -5.272 34.731 1.00 0.00 H new ATOM 0 HB2 ARG A 942 10.467 -4.656 34.497 1.00 0.00 H new ATOM 0 HB3 ARG A 942 10.014 -6.289 34.942 1.00 0.00 H new ATOM 0 HG2 ARG A 942 11.185 -6.021 37.145 1.00 0.00 H new ATOM 0 HG3 ARG A 942 11.661 -4.394 36.699 1.00 0.00 H new ATOM 0 HD2 ARG A 942 8.761 -5.364 36.880 1.00 0.00 H new ATOM 0 HD3 ARG A 942 9.579 -4.447 38.129 1.00 0.00 H new ATOM 0 HE ARG A 942 8.570 -3.404 35.564 1.00 0.00 H new ATOM 0 HH11 ARG A 942 10.780 -3.028 38.266 1.00 0.00 H new ATOM 0 HH12 ARG A 942 10.924 -1.277 38.073 1.00 0.00 H new ATOM 0 HH21 ARG A 942 8.765 -1.153 35.325 1.00 0.00 H new ATOM 0 HH22 ARG A 942 9.793 -0.225 36.422 1.00 0.00 H new ATOM 1044 N LEU A 943 11.846 -8.407 34.978 1.00 0.00 N ATOM 1045 CA LEU A 943 12.142 -9.691 35.606 1.00 0.00 C ATOM 1046 C LEU A 943 13.500 -10.210 35.156 1.00 0.00 C ATOM 1047 O LEU A 943 14.202 -10.884 35.906 1.00 0.00 O ATOM 1048 CB LEU A 943 11.053 -10.713 35.276 1.00 0.00 C ATOM 1049 CG LEU A 943 9.742 -10.303 35.966 1.00 0.00 C ATOM 1050 CD1 LEU A 943 8.601 -11.169 35.427 1.00 0.00 C ATOM 1051 CD2 LEU A 943 9.850 -10.481 37.497 1.00 0.00 C ATOM 0 H LEU A 943 11.103 -8.436 34.280 1.00 0.00 H new ATOM 0 HA LEU A 943 12.168 -9.542 36.686 1.00 0.00 H new ATOM 0 HB2 LEU A 943 10.907 -10.770 34.197 1.00 0.00 H new ATOM 0 HB3 LEU A 943 11.357 -11.705 35.609 1.00 0.00 H new ATOM 0 HG LEU A 943 9.545 -9.252 35.755 1.00 0.00 H new ATOM 0 HD11 LEU A 943 7.667 -10.884 35.912 1.00 0.00 H new ATOM 0 HD12 LEU A 943 8.510 -11.023 34.351 1.00 0.00 H new ATOM 0 HD13 LEU A 943 8.812 -12.218 35.634 1.00 0.00 H new ATOM 0 HD21 LEU A 943 8.911 -10.185 37.965 1.00 0.00 H new ATOM 0 HD22 LEU A 943 10.057 -11.526 37.728 1.00 0.00 H new ATOM 0 HD23 LEU A 943 10.658 -9.858 37.880 1.00 0.00 H new ATOM 1063 N LYS A 944 13.845 -9.914 33.917 1.00 0.00 N ATOM 1064 CA LYS A 944 15.101 -10.375 33.355 1.00 0.00 C ATOM 1065 C LYS A 944 16.272 -9.877 34.192 1.00 0.00 C ATOM 1066 O LYS A 944 17.262 -10.579 34.371 1.00 0.00 O ATOM 1067 CB LYS A 944 15.237 -9.864 31.913 1.00 0.00 C ATOM 1068 CG LYS A 944 16.114 -10.831 31.081 1.00 0.00 C ATOM 1069 CD LYS A 944 15.220 -11.837 30.336 1.00 0.00 C ATOM 1070 CE LYS A 944 14.709 -11.210 29.034 1.00 0.00 C ATOM 1071 NZ LYS A 944 13.818 -12.177 28.335 1.00 0.00 N ATOM 0 H LYS A 944 13.274 -9.357 33.281 1.00 0.00 H new ATOM 0 HA LYS A 944 15.110 -11.465 33.357 1.00 0.00 H new ATOM 0 HB2 LYS A 944 14.251 -9.773 31.458 1.00 0.00 H new ATOM 0 HB3 LYS A 944 15.681 -8.868 31.913 1.00 0.00 H new ATOM 0 HG2 LYS A 944 16.716 -10.268 30.368 1.00 0.00 H new ATOM 0 HG3 LYS A 944 16.807 -11.361 31.734 1.00 0.00 H new ATOM 0 HD2 LYS A 944 15.782 -12.745 30.117 1.00 0.00 H new ATOM 0 HD3 LYS A 944 14.379 -12.127 30.966 1.00 0.00 H new ATOM 0 HE2 LYS A 944 14.167 -10.289 29.249 1.00 0.00 H new ATOM 0 HE3 LYS A 944 15.549 -10.943 28.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 944 14.227 -12.420 27.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 944 13.723 -13.039 28.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 944 12.881 -11.748 28.197 1.00 0.00 H new ATOM 1085 N LYS A 945 16.147 -8.658 34.688 1.00 0.00 N ATOM 1086 CA LYS A 945 17.198 -8.059 35.500 1.00 0.00 C ATOM 1087 C LYS A 945 17.445 -8.884 36.759 1.00 0.00 C ATOM 1088 O LYS A 945 18.576 -8.971 37.238 1.00 0.00 O ATOM 1089 CB LYS A 945 16.811 -6.633 35.894 1.00 0.00 C ATOM 1090 CG LYS A 945 16.859 -5.728 34.661 1.00 0.00 C ATOM 1091 CD LYS A 945 16.398 -4.319 35.042 1.00 0.00 C ATOM 1092 CE LYS A 945 16.560 -3.387 33.840 1.00 0.00 C ATOM 1093 NZ LYS A 945 15.673 -3.848 32.733 1.00 0.00 N ATOM 0 H LYS A 945 15.331 -8.063 34.544 1.00 0.00 H new ATOM 0 HA LYS A 945 18.113 -8.037 34.908 1.00 0.00 H new ATOM 0 HB2 LYS A 945 15.810 -6.623 36.326 1.00 0.00 H new ATOM 0 HB3 LYS A 945 17.492 -6.259 36.659 1.00 0.00 H new ATOM 0 HG2 LYS A 945 17.872 -5.695 34.261 1.00 0.00 H new ATOM 0 HG3 LYS A 945 16.219 -6.131 33.876 1.00 0.00 H new ATOM 0 HD2 LYS A 945 15.356 -4.340 35.362 1.00 0.00 H new ATOM 0 HD3 LYS A 945 16.983 -3.949 35.884 1.00 0.00 H new ATOM 0 HE2 LYS A 945 16.307 -2.365 34.122 1.00 0.00 H new ATOM 0 HE3 LYS A 945 17.599 -3.379 33.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 945 15.557 -3.082 32.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 945 16.099 -4.675 32.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 945 14.743 -4.109 33.119 1.00 0.00 H new ATOM 1107 N LEU A 946 16.382 -9.472 37.303 1.00 0.00 N ATOM 1108 CA LEU A 946 16.509 -10.263 38.522 1.00 0.00 C ATOM 1109 C LEU A 946 17.475 -11.422 38.307 1.00 0.00 C ATOM 1110 O LEU A 946 18.346 -11.678 39.139 1.00 0.00 O ATOM 1111 CB LEU A 946 15.141 -10.816 38.916 1.00 0.00 C ATOM 1112 CG LEU A 946 14.189 -9.659 39.254 1.00 0.00 C ATOM 1113 CD1 LEU A 946 12.777 -10.213 39.476 1.00 0.00 C ATOM 1114 CD2 LEU A 946 14.670 -8.917 40.516 1.00 0.00 C ATOM 0 H LEU A 946 15.436 -9.417 36.925 1.00 0.00 H new ATOM 0 HA LEU A 946 16.894 -9.622 39.315 1.00 0.00 H new ATOM 0 HB2 LEU A 946 14.730 -11.410 38.100 1.00 0.00 H new ATOM 0 HB3 LEU A 946 15.241 -11.480 39.775 1.00 0.00 H new ATOM 0 HG LEU A 946 14.177 -8.952 38.424 1.00 0.00 H new ATOM 0 HD11 LEU A 946 12.099 -9.394 39.716 1.00 0.00 H new ATOM 0 HD12 LEU A 946 12.436 -10.713 38.570 1.00 0.00 H new ATOM 0 HD13 LEU A 946 12.791 -10.926 40.300 1.00 0.00 H new ATOM 0 HD21 LEU A 946 13.984 -8.100 40.741 1.00 0.00 H new ATOM 0 HD22 LEU A 946 14.698 -9.610 41.357 1.00 0.00 H new ATOM 0 HD23 LEU A 946 15.668 -8.515 40.344 1.00 0.00 H new ATOM 1126 N VAL A 947 17.329 -12.117 37.185 1.00 0.00 N ATOM 1127 CA VAL A 947 18.209 -13.243 36.875 1.00 0.00 C ATOM 1128 C VAL A 947 19.447 -12.766 36.125 1.00 0.00 C ATOM 1129 O VAL A 947 20.563 -13.214 36.394 1.00 0.00 O ATOM 1130 CB VAL A 947 17.459 -14.272 36.032 1.00 0.00 C ATOM 1131 CG1 VAL A 947 18.410 -15.402 35.635 1.00 0.00 C ATOM 1132 CG2 VAL A 947 16.304 -14.850 36.851 1.00 0.00 C ATOM 0 H VAL A 947 16.618 -11.925 36.479 1.00 0.00 H new ATOM 0 HA VAL A 947 18.525 -13.703 37.811 1.00 0.00 H new ATOM 0 HB VAL A 947 17.071 -13.791 35.134 1.00 0.00 H new ATOM 0 HG11 VAL A 947 17.873 -16.135 35.033 1.00 0.00 H new ATOM 0 HG12 VAL A 947 19.238 -14.994 35.055 1.00 0.00 H new ATOM 0 HG13 VAL A 947 18.798 -15.883 36.533 1.00 0.00 H new ATOM 0 HG21 VAL A 947 15.766 -15.585 36.253 1.00 0.00 H new ATOM 0 HG22 VAL A 947 16.698 -15.330 37.747 1.00 0.00 H new ATOM 0 HG23 VAL A 947 15.624 -14.048 37.138 1.00 0.00 H new ATOM 1142 N GLY A 948 19.242 -11.856 35.180 1.00 0.00 N ATOM 1143 CA GLY A 948 20.342 -11.320 34.388 1.00 0.00 C ATOM 1144 C GLY A 948 19.818 -10.530 33.193 1.00 0.00 C ATOM 1145 O GLY A 948 19.314 -11.107 32.229 1.00 0.00 O ATOM 0 H GLY A 948 18.326 -11.475 34.944 1.00 0.00 H new ATOM 0 HA2 GLY A 948 20.964 -10.676 35.010 1.00 0.00 H new ATOM 0 HA3 GLY A 948 20.976 -12.135 34.040 1.00 0.00 H new ATOM 1149 N GLU A 949 19.938 -9.208 33.264 1.00 0.00 N ATOM 1150 CA GLU A 949 19.471 -8.347 32.181 1.00 0.00 C ATOM 1151 C GLU A 949 19.886 -8.916 30.826 1.00 0.00 C ATOM 1152 O GLU A 949 21.044 -9.270 30.685 1.00 0.00 O ATOM 1153 CB GLU A 949 20.056 -6.942 32.344 1.00 0.00 C ATOM 1154 CG GLU A 949 19.459 -6.009 31.287 1.00 0.00 C ATOM 1155 CD GLU A 949 19.994 -4.595 31.477 1.00 0.00 C ATOM 1156 OE1 GLU A 949 20.941 -4.435 32.230 1.00 0.00 O ATOM 1157 OE2 GLU A 949 19.450 -3.691 30.865 1.00 0.00 O ATOM 1158 OXT GLU A 949 19.039 -8.985 29.950 1.00 0.00 O ATOM 0 H GLU A 949 20.351 -8.712 34.053 1.00 0.00 H new ATOM 0 HA GLU A 949 18.383 -8.297 32.225 1.00 0.00 H new ATOM 0 HB2 GLU A 949 19.841 -6.561 33.342 1.00 0.00 H new ATOM 0 HB3 GLU A 949 21.141 -6.975 32.243 1.00 0.00 H new ATOM 0 HG2 GLU A 949 19.708 -6.370 30.289 1.00 0.00 H new ATOM 0 HG3 GLU A 949 18.372 -6.008 31.363 1.00 0.00 H new ATOM 1203 N GLU B 884 15.703 -23.745 42.249 1.00 0.00 N ATOM 1204 CA GLU B 884 15.810 -22.401 41.688 1.00 0.00 C ATOM 1205 C GLU B 884 15.961 -22.457 40.172 1.00 0.00 C ATOM 1206 O GLU B 884 15.697 -21.478 39.473 1.00 0.00 O ATOM 1207 CB GLU B 884 17.009 -21.670 42.305 1.00 0.00 C ATOM 1208 CG GLU B 884 17.066 -20.231 41.781 1.00 0.00 C ATOM 1209 CD GLU B 884 18.205 -19.474 42.456 1.00 0.00 C ATOM 1210 OE1 GLU B 884 18.707 -19.964 43.455 1.00 0.00 O ATOM 1211 OE2 GLU B 884 18.560 -18.416 41.963 1.00 0.00 O ATOM 0 HA GLU B 884 14.895 -21.857 41.924 1.00 0.00 H new ATOM 0 HB2 GLU B 884 16.925 -21.668 43.392 1.00 0.00 H new ATOM 0 HB3 GLU B 884 17.932 -22.194 42.058 1.00 0.00 H new ATOM 0 HG2 GLU B 884 17.211 -20.234 40.701 1.00 0.00 H new ATOM 0 HG3 GLU B 884 16.119 -19.727 41.974 1.00 0.00 H new ATOM 1218 N ASN B 885 16.376 -23.610 39.668 1.00 0.00 N ATOM 1219 CA ASN B 885 16.554 -23.791 38.234 1.00 0.00 C ATOM 1220 C ASN B 885 15.282 -23.425 37.512 1.00 0.00 C ATOM 1221 O ASN B 885 15.320 -22.979 36.375 1.00 0.00 O ATOM 1222 CB ASN B 885 16.927 -25.246 37.934 1.00 0.00 C ATOM 1223 CG ASN B 885 18.314 -25.560 38.491 1.00 0.00 C ATOM 1224 OD1 ASN B 885 19.096 -24.649 38.766 1.00 0.00 O ATOM 1225 ND2 ASN B 885 18.666 -26.804 38.679 1.00 0.00 N ATOM 0 H ASN B 885 16.596 -24.433 40.229 1.00 0.00 H new ATOM 0 HA ASN B 885 17.359 -23.142 37.889 1.00 0.00 H new ATOM 0 HB2 ASN B 885 16.190 -25.917 38.375 1.00 0.00 H new ATOM 0 HB3 ASN B 885 16.912 -25.419 36.858 1.00 0.00 H new ATOM 0 HD21 ASN B 885 19.589 -27.022 39.054 1.00 0.00 H new ATOM 0 HD22 ASN B 885 18.018 -27.558 38.451 1.00 0.00 H new ATOM 1232 N LYS B 886 14.156 -23.611 38.163 1.00 0.00 N ATOM 1233 CA LYS B 886 12.899 -23.283 37.530 1.00 0.00 C ATOM 1234 C LYS B 886 12.821 -21.795 37.230 1.00 0.00 C ATOM 1235 O LYS B 886 12.427 -21.398 36.140 1.00 0.00 O ATOM 1236 CB LYS B 886 11.747 -23.664 38.453 1.00 0.00 C ATOM 1237 CG LYS B 886 11.769 -25.176 38.700 1.00 0.00 C ATOM 1238 CD LYS B 886 10.970 -25.507 39.965 1.00 0.00 C ATOM 1239 CE LYS B 886 10.896 -27.029 40.143 1.00 0.00 C ATOM 1240 NZ LYS B 886 12.263 -27.571 40.383 1.00 0.00 N ATOM 0 H LYS B 886 14.084 -23.980 39.111 1.00 0.00 H new ATOM 0 HA LYS B 886 12.829 -23.838 36.595 1.00 0.00 H new ATOM 0 HB2 LYS B 886 11.833 -23.129 39.399 1.00 0.00 H new ATOM 0 HB3 LYS B 886 10.797 -23.372 38.006 1.00 0.00 H new ATOM 0 HG2 LYS B 886 11.345 -25.700 37.843 1.00 0.00 H new ATOM 0 HG3 LYS B 886 12.797 -25.521 38.808 1.00 0.00 H new ATOM 0 HD2 LYS B 886 11.442 -25.051 40.835 1.00 0.00 H new ATOM 0 HD3 LYS B 886 9.966 -25.090 39.893 1.00 0.00 H new ATOM 0 HE2 LYS B 886 10.244 -27.276 40.981 1.00 0.00 H new ATOM 0 HE3 LYS B 886 10.462 -27.489 39.255 1.00 0.00 H new ATOM 0 HZ1 LYS B 886 12.192 -28.541 40.751 1.00 0.00 H new ATOM 0 HZ2 LYS B 886 12.796 -27.578 39.490 1.00 0.00 H new ATOM 0 HZ3 LYS B 886 12.757 -26.973 41.076 1.00 0.00 H new ATOM 1254 N GLN B 887 13.205 -20.973 38.198 1.00 0.00 N ATOM 1255 CA GLN B 887 13.167 -19.533 38.008 1.00 0.00 C ATOM 1256 C GLN B 887 14.144 -19.125 36.912 1.00 0.00 C ATOM 1257 O GLN B 887 13.788 -18.399 35.988 1.00 0.00 O ATOM 1258 CB GLN B 887 13.534 -18.825 39.319 1.00 0.00 C ATOM 1259 CG GLN B 887 13.356 -17.309 39.173 1.00 0.00 C ATOM 1260 CD GLN B 887 11.881 -16.974 38.989 1.00 0.00 C ATOM 1261 OE1 GLN B 887 11.023 -17.563 39.645 1.00 0.00 O ATOM 1262 NE2 GLN B 887 11.533 -16.056 38.131 1.00 0.00 N ATOM 0 H GLN B 887 13.542 -21.276 39.112 1.00 0.00 H new ATOM 0 HA GLN B 887 12.159 -19.242 37.712 1.00 0.00 H new ATOM 0 HB2 GLN B 887 12.905 -19.196 40.129 1.00 0.00 H new ATOM 0 HB3 GLN B 887 14.566 -19.053 39.587 1.00 0.00 H new ATOM 0 HG2 GLN B 887 13.745 -16.802 40.056 1.00 0.00 H new ATOM 0 HG3 GLN B 887 13.929 -16.948 38.319 1.00 0.00 H new ATOM 0 HE21 GLN B 887 12.246 -15.569 37.588 1.00 0.00 H new ATOM 0 HE22 GLN B 887 10.548 -15.825 38.003 1.00 0.00 H new ATOM 1271 N VAL B 888 15.375 -19.610 37.014 1.00 0.00 N ATOM 1272 CA VAL B 888 16.387 -19.284 36.021 1.00 0.00 C ATOM 1273 C VAL B 888 15.957 -19.784 34.649 1.00 0.00 C ATOM 1274 O VAL B 888 16.016 -19.055 33.659 1.00 0.00 O ATOM 1275 CB VAL B 888 17.720 -19.929 36.410 1.00 0.00 C ATOM 1276 CG1 VAL B 888 18.751 -19.693 35.306 1.00 0.00 C ATOM 1277 CG2 VAL B 888 18.221 -19.311 37.718 1.00 0.00 C ATOM 0 H VAL B 888 15.693 -20.223 37.765 1.00 0.00 H new ATOM 0 HA VAL B 888 16.506 -18.201 35.982 1.00 0.00 H new ATOM 0 HB VAL B 888 17.577 -21.001 36.543 1.00 0.00 H new ATOM 0 HG11 VAL B 888 19.698 -20.154 35.588 1.00 0.00 H new ATOM 0 HG12 VAL B 888 18.395 -20.135 34.375 1.00 0.00 H new ATOM 0 HG13 VAL B 888 18.896 -18.622 35.167 1.00 0.00 H new ATOM 0 HG21 VAL B 888 19.170 -19.769 37.997 1.00 0.00 H new ATOM 0 HG22 VAL B 888 18.361 -18.238 37.583 1.00 0.00 H new ATOM 0 HG23 VAL B 888 17.489 -19.485 38.507 1.00 0.00 H new ATOM 1287 N GLU B 889 15.508 -21.026 34.602 1.00 0.00 N ATOM 1288 CA GLU B 889 15.065 -21.611 33.352 1.00 0.00 C ATOM 1289 C GLU B 889 13.858 -20.860 32.796 1.00 0.00 C ATOM 1290 O GLU B 889 13.672 -20.773 31.583 1.00 0.00 O ATOM 1291 CB GLU B 889 14.709 -23.090 33.542 1.00 0.00 C ATOM 1292 CG GLU B 889 15.991 -23.912 33.712 1.00 0.00 C ATOM 1293 CD GLU B 889 15.647 -25.349 34.088 1.00 0.00 C ATOM 1294 OE1 GLU B 889 14.469 -25.661 34.139 1.00 0.00 O ATOM 1295 OE2 GLU B 889 16.566 -26.115 34.321 1.00 0.00 O ATOM 0 H GLU B 889 15.441 -21.644 35.410 1.00 0.00 H new ATOM 0 HA GLU B 889 15.886 -21.532 32.640 1.00 0.00 H new ATOM 0 HB2 GLU B 889 14.070 -23.211 34.416 1.00 0.00 H new ATOM 0 HB3 GLU B 889 14.145 -23.452 32.682 1.00 0.00 H new ATOM 0 HG2 GLU B 889 16.566 -23.898 32.786 1.00 0.00 H new ATOM 0 HG3 GLU B 889 16.618 -23.466 34.484 1.00 0.00 H new ATOM 1302 N GLU B 890 13.040 -20.325 33.694 1.00 0.00 N ATOM 1303 CA GLU B 890 11.844 -19.599 33.290 1.00 0.00 C ATOM 1304 C GLU B 890 12.223 -18.345 32.513 1.00 0.00 C ATOM 1305 O GLU B 890 11.658 -18.058 31.456 1.00 0.00 O ATOM 1306 CB GLU B 890 11.030 -19.216 34.534 1.00 0.00 C ATOM 1307 CG GLU B 890 9.698 -18.608 34.107 1.00 0.00 C ATOM 1308 CD GLU B 890 8.909 -18.153 35.330 1.00 0.00 C ATOM 1309 OE1 GLU B 890 9.490 -18.098 36.401 1.00 0.00 O ATOM 1310 OE2 GLU B 890 7.733 -17.866 35.176 1.00 0.00 O ATOM 0 H GLU B 890 13.182 -20.380 34.702 1.00 0.00 H new ATOM 0 HA GLU B 890 11.242 -20.240 32.646 1.00 0.00 H new ATOM 0 HB2 GLU B 890 10.858 -20.096 35.153 1.00 0.00 H new ATOM 0 HB3 GLU B 890 11.588 -18.504 35.141 1.00 0.00 H new ATOM 0 HG2 GLU B 890 9.873 -17.762 33.443 1.00 0.00 H new ATOM 0 HG3 GLU B 890 9.120 -19.341 33.544 1.00 0.00 H new ATOM 1317 N ILE B 891 13.196 -17.613 33.032 1.00 0.00 N ATOM 1318 CA ILE B 891 13.655 -16.399 32.371 1.00 0.00 C ATOM 1319 C ILE B 891 14.209 -16.738 30.993 1.00 0.00 C ATOM 1320 O ILE B 891 13.951 -16.034 30.016 1.00 0.00 O ATOM 1321 CB ILE B 891 14.721 -15.683 33.244 1.00 0.00 C ATOM 1322 CG1 ILE B 891 14.044 -14.684 34.200 1.00 0.00 C ATOM 1323 CG2 ILE B 891 15.731 -14.932 32.371 1.00 0.00 C ATOM 1324 CD1 ILE B 891 13.104 -15.422 35.150 1.00 0.00 C ATOM 0 H ILE B 891 13.681 -17.835 33.902 1.00 0.00 H new ATOM 0 HA ILE B 891 12.814 -15.718 32.243 1.00 0.00 H new ATOM 0 HB ILE B 891 15.246 -16.446 33.819 1.00 0.00 H new ATOM 0 HG12 ILE B 891 14.800 -14.145 34.770 1.00 0.00 H new ATOM 0 HG13 ILE B 891 13.487 -13.942 33.628 1.00 0.00 H new ATOM 0 HG21 ILE B 891 16.466 -14.439 33.007 1.00 0.00 H new ATOM 0 HG22 ILE B 891 16.236 -15.637 31.711 1.00 0.00 H new ATOM 0 HG23 ILE B 891 15.210 -14.184 31.773 1.00 0.00 H new ATOM 0 HD11 ILE B 891 12.630 -14.706 35.822 1.00 0.00 H new ATOM 0 HD12 ILE B 891 12.338 -15.941 34.574 1.00 0.00 H new ATOM 0 HD13 ILE B 891 13.672 -16.147 35.734 1.00 0.00 H new ATOM 1336 N LEU B 892 14.977 -17.813 30.915 1.00 0.00 N ATOM 1337 CA LEU B 892 15.559 -18.204 29.640 1.00 0.00 C ATOM 1338 C LEU B 892 14.462 -18.441 28.609 1.00 0.00 C ATOM 1339 O LEU B 892 14.598 -18.060 27.444 1.00 0.00 O ATOM 1340 CB LEU B 892 16.411 -19.470 29.831 1.00 0.00 C ATOM 1341 CG LEU B 892 17.884 -19.098 30.116 1.00 0.00 C ATOM 1342 CD1 LEU B 892 18.564 -18.578 28.827 1.00 0.00 C ATOM 1343 CD2 LEU B 892 17.966 -18.024 31.226 1.00 0.00 C ATOM 0 H LEU B 892 15.209 -18.420 31.701 1.00 0.00 H new ATOM 0 HA LEU B 892 16.199 -17.401 29.274 1.00 0.00 H new ATOM 0 HB2 LEU B 892 16.014 -20.061 30.656 1.00 0.00 H new ATOM 0 HB3 LEU B 892 16.354 -20.091 28.937 1.00 0.00 H new ATOM 0 HG LEU B 892 18.406 -19.993 30.456 1.00 0.00 H new ATOM 0 HD11 LEU B 892 19.601 -18.320 29.042 1.00 0.00 H new ATOM 0 HD12 LEU B 892 18.534 -19.354 28.062 1.00 0.00 H new ATOM 0 HD13 LEU B 892 18.036 -17.694 28.469 1.00 0.00 H new ATOM 0 HD21 LEU B 892 19.010 -17.774 31.414 1.00 0.00 H new ATOM 0 HD22 LEU B 892 17.430 -17.130 30.907 1.00 0.00 H new ATOM 0 HD23 LEU B 892 17.515 -18.410 32.140 1.00 0.00 H new ATOM 1355 N ARG B 893 13.377 -19.047 29.041 1.00 0.00 N ATOM 1356 CA ARG B 893 12.274 -19.299 28.139 1.00 0.00 C ATOM 1357 C ARG B 893 11.705 -17.983 27.628 1.00 0.00 C ATOM 1358 O ARG B 893 11.341 -17.866 26.458 1.00 0.00 O ATOM 1359 CB ARG B 893 11.189 -20.090 28.865 1.00 0.00 C ATOM 1360 CG ARG B 893 11.682 -21.517 29.101 1.00 0.00 C ATOM 1361 CD ARG B 893 10.625 -22.296 29.882 1.00 0.00 C ATOM 1362 NE ARG B 893 11.062 -23.672 30.094 1.00 0.00 N ATOM 1363 CZ ARG B 893 10.333 -24.523 30.807 1.00 0.00 C ATOM 1364 NH1 ARG B 893 9.202 -24.132 31.331 1.00 0.00 N ATOM 1365 NH2 ARG B 893 10.745 -25.748 30.985 1.00 0.00 N ATOM 0 H ARG B 893 13.235 -19.371 29.998 1.00 0.00 H new ATOM 0 HA ARG B 893 12.633 -19.879 27.289 1.00 0.00 H new ATOM 0 HB2 ARG B 893 10.949 -19.613 29.815 1.00 0.00 H new ATOM 0 HB3 ARG B 893 10.273 -20.102 28.274 1.00 0.00 H new ATOM 0 HG2 ARG B 893 11.881 -22.007 28.148 1.00 0.00 H new ATOM 0 HG3 ARG B 893 12.621 -21.502 29.654 1.00 0.00 H new ATOM 0 HD2 ARG B 893 10.444 -21.813 30.842 1.00 0.00 H new ATOM 0 HD3 ARG B 893 9.681 -22.287 29.337 1.00 0.00 H new ATOM 0 HE ARG B 893 11.943 -23.986 29.687 1.00 0.00 H new ATOM 0 HH11 ARG B 893 8.880 -23.174 31.192 1.00 0.00 H new ATOM 0 HH12 ARG B 893 8.641 -24.785 31.879 1.00 0.00 H new ATOM 0 HH21 ARG B 893 11.628 -26.053 30.576 1.00 0.00 H new ATOM 0 HH22 ARG B 893 10.184 -26.400 31.533 1.00 0.00 H new ATOM 1379 N LEU B 894 11.640 -16.994 28.510 1.00 0.00 N ATOM 1380 CA LEU B 894 11.119 -15.687 28.134 1.00 0.00 C ATOM 1381 C LEU B 894 12.003 -15.045 27.072 1.00 0.00 C ATOM 1382 O LEU B 894 11.506 -14.392 26.166 1.00 0.00 O ATOM 1383 CB LEU B 894 11.038 -14.769 29.356 1.00 0.00 C ATOM 1384 CG LEU B 894 10.032 -15.337 30.367 1.00 0.00 C ATOM 1385 CD1 LEU B 894 10.044 -14.482 31.640 1.00 0.00 C ATOM 1386 CD2 LEU B 894 8.610 -15.366 29.765 1.00 0.00 C ATOM 0 H LEU B 894 11.939 -17.071 29.482 1.00 0.00 H new ATOM 0 HA LEU B 894 10.118 -15.827 27.727 1.00 0.00 H new ATOM 0 HB2 LEU B 894 12.020 -14.677 29.819 1.00 0.00 H new ATOM 0 HB3 LEU B 894 10.735 -13.768 29.051 1.00 0.00 H new ATOM 0 HG LEU B 894 10.322 -16.359 30.612 1.00 0.00 H new ATOM 0 HD11 LEU B 894 9.329 -14.886 32.357 1.00 0.00 H new ATOM 0 HD12 LEU B 894 11.042 -14.494 32.077 1.00 0.00 H new ATOM 0 HD13 LEU B 894 9.769 -13.457 31.392 1.00 0.00 H new ATOM 0 HD21 LEU B 894 7.913 -15.772 30.498 1.00 0.00 H new ATOM 0 HD22 LEU B 894 8.307 -14.353 29.498 1.00 0.00 H new ATOM 0 HD23 LEU B 894 8.605 -15.993 28.873 1.00 0.00 H new ATOM 1398 N GLU B 895 13.310 -15.229 27.198 1.00 0.00 N ATOM 1399 CA GLU B 895 14.252 -14.660 26.246 1.00 0.00 C ATOM 1400 C GLU B 895 14.017 -15.242 24.855 1.00 0.00 C ATOM 1401 O GLU B 895 14.004 -14.519 23.863 1.00 0.00 O ATOM 1402 CB GLU B 895 15.681 -14.973 26.686 1.00 0.00 C ATOM 1403 CG GLU B 895 15.986 -14.244 27.994 1.00 0.00 C ATOM 1404 CD GLU B 895 17.379 -14.615 28.489 1.00 0.00 C ATOM 1405 OE1 GLU B 895 18.049 -15.368 27.803 1.00 0.00 O ATOM 1406 OE2 GLU B 895 17.754 -14.139 29.548 1.00 0.00 O ATOM 0 H GLU B 895 13.741 -15.767 27.949 1.00 0.00 H new ATOM 0 HA GLU B 895 14.104 -13.581 26.212 1.00 0.00 H new ATOM 0 HB2 GLU B 895 15.804 -16.048 26.820 1.00 0.00 H new ATOM 0 HB3 GLU B 895 16.386 -14.665 25.914 1.00 0.00 H new ATOM 0 HG2 GLU B 895 15.921 -13.167 27.842 1.00 0.00 H new ATOM 0 HG3 GLU B 895 15.243 -14.506 28.747 1.00 0.00 H new ATOM 1413 N LYS B 896 13.842 -16.551 24.786 1.00 0.00 N ATOM 1414 CA LYS B 896 13.612 -17.201 23.504 1.00 0.00 C ATOM 1415 C LYS B 896 12.255 -16.805 22.925 1.00 0.00 C ATOM 1416 O LYS B 896 12.132 -16.532 21.729 1.00 0.00 O ATOM 1417 CB LYS B 896 13.670 -18.717 23.674 1.00 0.00 C ATOM 1418 CG LYS B 896 15.092 -19.129 24.058 1.00 0.00 C ATOM 1419 CD LYS B 896 15.196 -20.658 24.120 1.00 0.00 C ATOM 1420 CE LYS B 896 14.387 -21.200 25.303 1.00 0.00 C ATOM 1421 NZ LYS B 896 14.810 -22.599 25.590 1.00 0.00 N ATOM 0 H LYS B 896 13.854 -17.179 25.590 1.00 0.00 H new ATOM 0 HA LYS B 896 14.391 -16.878 22.814 1.00 0.00 H new ATOM 0 HB2 LYS B 896 12.967 -19.035 24.443 1.00 0.00 H new ATOM 0 HB3 LYS B 896 13.374 -19.210 22.748 1.00 0.00 H new ATOM 0 HG2 LYS B 896 15.802 -18.737 23.330 1.00 0.00 H new ATOM 0 HG3 LYS B 896 15.356 -18.699 25.024 1.00 0.00 H new ATOM 0 HD2 LYS B 896 14.828 -21.092 23.190 1.00 0.00 H new ATOM 0 HD3 LYS B 896 16.240 -20.954 24.219 1.00 0.00 H new ATOM 0 HE2 LYS B 896 14.542 -20.574 26.182 1.00 0.00 H new ATOM 0 HE3 LYS B 896 13.322 -21.170 25.074 1.00 0.00 H new ATOM 0 HZ1 LYS B 896 14.262 -22.970 26.393 1.00 0.00 H new ATOM 0 HZ2 LYS B 896 14.641 -23.192 24.752 1.00 0.00 H new ATOM 0 HZ3 LYS B 896 15.823 -22.614 25.826 1.00 0.00 H new ATOM 1435 N GLU B 897 11.231 -16.798 23.774 1.00 0.00 N ATOM 1436 CA GLU B 897 9.883 -16.460 23.322 1.00 0.00 C ATOM 1437 C GLU B 897 9.768 -14.982 22.977 1.00 0.00 C ATOM 1438 O GLU B 897 9.305 -14.623 21.897 1.00 0.00 O ATOM 1439 CB GLU B 897 8.876 -16.801 24.424 1.00 0.00 C ATOM 1440 CG GLU B 897 7.453 -16.556 23.919 1.00 0.00 C ATOM 1441 CD GLU B 897 6.441 -16.954 24.990 1.00 0.00 C ATOM 1442 OE1 GLU B 897 6.856 -17.178 26.116 1.00 0.00 O ATOM 1443 OE2 GLU B 897 5.267 -17.029 24.668 1.00 0.00 O ATOM 0 H GLU B 897 11.306 -17.019 24.767 1.00 0.00 H new ATOM 0 HA GLU B 897 9.671 -17.039 22.423 1.00 0.00 H new ATOM 0 HB2 GLU B 897 8.991 -17.842 24.725 1.00 0.00 H new ATOM 0 HB3 GLU B 897 9.069 -16.191 25.307 1.00 0.00 H new ATOM 0 HG2 GLU B 897 7.326 -15.505 23.661 1.00 0.00 H new ATOM 0 HG3 GLU B 897 7.277 -17.131 23.010 1.00 0.00 H new ATOM 1450 N ILE B 898 10.191 -14.130 23.897 1.00 0.00 N ATOM 1451 CA ILE B 898 10.113 -12.691 23.682 1.00 0.00 C ATOM 1452 C ILE B 898 10.915 -12.304 22.450 1.00 0.00 C ATOM 1453 O ILE B 898 10.488 -11.464 21.656 1.00 0.00 O ATOM 1454 CB ILE B 898 10.649 -11.949 24.918 1.00 0.00 C ATOM 1455 CG1 ILE B 898 10.185 -10.484 24.879 1.00 0.00 C ATOM 1456 CG2 ILE B 898 12.188 -11.991 24.940 1.00 0.00 C ATOM 1457 CD1 ILE B 898 8.667 -10.379 25.120 1.00 0.00 C ATOM 0 H ILE B 898 10.590 -14.406 24.795 1.00 0.00 H new ATOM 0 HA ILE B 898 9.072 -12.410 23.524 1.00 0.00 H new ATOM 0 HB ILE B 898 10.265 -12.437 25.814 1.00 0.00 H new ATOM 0 HG12 ILE B 898 10.718 -9.910 25.637 1.00 0.00 H new ATOM 0 HG13 ILE B 898 10.435 -10.045 23.913 1.00 0.00 H new ATOM 0 HG21 ILE B 898 12.554 -11.462 25.820 1.00 0.00 H new ATOM 0 HG22 ILE B 898 12.523 -13.028 24.974 1.00 0.00 H new ATOM 0 HG23 ILE B 898 12.578 -11.513 24.041 1.00 0.00 H new ATOM 0 HD11 ILE B 898 8.365 -9.332 25.087 1.00 0.00 H new ATOM 0 HD12 ILE B 898 8.137 -10.934 24.346 1.00 0.00 H new ATOM 0 HD13 ILE B 898 8.424 -10.796 26.097 1.00 0.00 H new ATOM 1469 N GLU B 899 12.077 -12.922 22.291 1.00 0.00 N ATOM 1470 CA GLU B 899 12.924 -12.625 21.144 1.00 0.00 C ATOM 1471 C GLU B 899 12.214 -13.014 19.850 1.00 0.00 C ATOM 1472 O GLU B 899 12.316 -12.314 18.841 1.00 0.00 O ATOM 1473 CB GLU B 899 14.249 -13.381 21.261 1.00 0.00 C ATOM 1474 CG GLU B 899 15.152 -13.032 20.078 1.00 0.00 C ATOM 1475 CD GLU B 899 16.505 -13.716 20.239 1.00 0.00 C ATOM 1476 OE1 GLU B 899 16.783 -14.182 21.333 1.00 0.00 O ATOM 1477 OE2 GLU B 899 17.243 -13.762 19.270 1.00 0.00 O ATOM 0 H GLU B 899 12.451 -13.622 22.931 1.00 0.00 H new ATOM 0 HA GLU B 899 13.127 -11.554 21.126 1.00 0.00 H new ATOM 0 HB2 GLU B 899 14.744 -13.122 22.197 1.00 0.00 H new ATOM 0 HB3 GLU B 899 14.064 -14.455 21.285 1.00 0.00 H new ATOM 0 HG2 GLU B 899 14.684 -13.348 19.146 1.00 0.00 H new ATOM 0 HG3 GLU B 899 15.286 -11.952 20.017 1.00 0.00 H new ATOM 1484 N ASP B 900 11.497 -14.130 19.888 1.00 0.00 N ATOM 1485 CA ASP B 900 10.778 -14.597 18.709 1.00 0.00 C ATOM 1486 C ASP B 900 9.727 -13.577 18.281 1.00 0.00 C ATOM 1487 O ASP B 900 9.587 -13.278 17.094 1.00 0.00 O ATOM 1488 CB ASP B 900 10.102 -15.936 19.007 1.00 0.00 C ATOM 1489 CG ASP B 900 9.373 -16.438 17.765 1.00 0.00 C ATOM 1490 OD1 ASP B 900 9.317 -15.700 16.796 1.00 0.00 O ATOM 1491 OD2 ASP B 900 8.883 -17.555 17.803 1.00 0.00 O ATOM 0 H ASP B 900 11.398 -14.723 20.712 1.00 0.00 H new ATOM 0 HA ASP B 900 11.494 -14.724 17.897 1.00 0.00 H new ATOM 0 HB2 ASP B 900 10.847 -16.667 19.322 1.00 0.00 H new ATOM 0 HB3 ASP B 900 9.398 -15.822 19.831 1.00 0.00 H new ATOM 1496 N LEU B 901 8.994 -13.045 19.254 1.00 0.00 N ATOM 1497 CA LEU B 901 7.958 -12.054 18.969 1.00 0.00 C ATOM 1498 C LEU B 901 8.574 -10.785 18.386 1.00 0.00 C ATOM 1499 O LEU B 901 8.026 -10.188 17.461 1.00 0.00 O ATOM 1500 CB LEU B 901 7.176 -11.719 20.257 1.00 0.00 C ATOM 1501 CG LEU B 901 5.998 -12.686 20.441 1.00 0.00 C ATOM 1502 CD1 LEU B 901 6.510 -14.111 20.638 1.00 0.00 C ATOM 1503 CD2 LEU B 901 5.188 -12.265 21.667 1.00 0.00 C ATOM 0 H LEU B 901 9.096 -13.280 20.241 1.00 0.00 H new ATOM 0 HA LEU B 901 7.271 -12.474 18.235 1.00 0.00 H new ATOM 0 HB2 LEU B 901 7.841 -11.779 21.119 1.00 0.00 H new ATOM 0 HB3 LEU B 901 6.808 -10.694 20.209 1.00 0.00 H new ATOM 0 HG LEU B 901 5.370 -12.655 19.551 1.00 0.00 H new ATOM 0 HD11 LEU B 901 5.665 -14.787 20.767 1.00 0.00 H new ATOM 0 HD12 LEU B 901 7.087 -14.414 19.764 1.00 0.00 H new ATOM 0 HD13 LEU B 901 7.145 -14.150 21.523 1.00 0.00 H new ATOM 0 HD21 LEU B 901 4.350 -12.949 21.802 1.00 0.00 H new ATOM 0 HD22 LEU B 901 5.825 -12.293 22.551 1.00 0.00 H new ATOM 0 HD23 LEU B 901 4.811 -11.253 21.524 1.00 0.00 H new ATOM 1515 N GLN B 902 9.709 -10.374 18.930 1.00 0.00 N ATOM 1516 CA GLN B 902 10.368 -9.169 18.451 1.00 0.00 C ATOM 1517 C GLN B 902 10.693 -9.287 16.969 1.00 0.00 C ATOM 1518 O GLN B 902 10.402 -8.382 16.188 1.00 0.00 O ATOM 1519 CB GLN B 902 11.657 -8.939 19.240 1.00 0.00 C ATOM 1520 CG GLN B 902 11.314 -8.459 20.654 1.00 0.00 C ATOM 1521 CD GLN B 902 12.591 -8.299 21.471 1.00 0.00 C ATOM 1522 OE1 GLN B 902 13.313 -9.272 21.694 1.00 0.00 O ATOM 1523 NE2 GLN B 902 12.915 -7.123 21.936 1.00 0.00 N ATOM 0 H GLN B 902 10.188 -10.850 19.694 1.00 0.00 H new ATOM 0 HA GLN B 902 9.693 -8.325 18.594 1.00 0.00 H new ATOM 0 HB2 GLN B 902 12.235 -9.862 19.288 1.00 0.00 H new ATOM 0 HB3 GLN B 902 12.278 -8.200 18.734 1.00 0.00 H new ATOM 0 HG2 GLN B 902 10.781 -7.509 20.606 1.00 0.00 H new ATOM 0 HG3 GLN B 902 10.649 -9.174 21.139 1.00 0.00 H new ATOM 0 HE21 GLN B 902 12.316 -6.318 21.750 1.00 0.00 H new ATOM 0 HE22 GLN B 902 13.767 -7.009 22.485 1.00 0.00 H new ATOM 1532 N ARG B 903 11.284 -10.406 16.584 1.00 0.00 N ATOM 1533 CA ARG B 903 11.625 -10.623 15.185 1.00 0.00 C ATOM 1534 C ARG B 903 10.375 -10.707 14.323 1.00 0.00 C ATOM 1535 O ARG B 903 10.344 -10.178 13.216 1.00 0.00 O ATOM 1536 CB ARG B 903 12.439 -11.909 15.045 1.00 0.00 C ATOM 1537 CG ARG B 903 13.861 -11.675 15.556 1.00 0.00 C ATOM 1538 CD ARG B 903 14.610 -13.007 15.609 1.00 0.00 C ATOM 1539 NE ARG B 903 16.049 -12.776 15.642 1.00 0.00 N ATOM 1540 CZ ARG B 903 16.634 -12.231 16.701 1.00 0.00 C ATOM 1541 NH1 ARG B 903 15.919 -11.883 17.732 1.00 0.00 N ATOM 1542 NH2 ARG B 903 17.925 -12.040 16.707 1.00 0.00 N ATOM 0 H ARG B 903 11.536 -11.171 17.210 1.00 0.00 H new ATOM 0 HA ARG B 903 12.219 -9.775 14.842 1.00 0.00 H new ATOM 0 HB2 ARG B 903 11.967 -12.713 15.609 1.00 0.00 H new ATOM 0 HB3 ARG B 903 12.464 -12.224 14.002 1.00 0.00 H new ATOM 0 HG2 ARG B 903 14.384 -10.978 14.901 1.00 0.00 H new ATOM 0 HG3 ARG B 903 13.833 -11.222 16.547 1.00 0.00 H new ATOM 0 HD2 ARG B 903 14.305 -13.569 16.491 1.00 0.00 H new ATOM 0 HD3 ARG B 903 14.352 -13.612 14.740 1.00 0.00 H new ATOM 0 HE ARG B 903 16.617 -13.038 14.836 1.00 0.00 H new ATOM 0 HH11 ARG B 903 14.910 -12.029 17.725 1.00 0.00 H new ATOM 0 HH12 ARG B 903 16.368 -11.464 18.546 1.00 0.00 H new ATOM 0 HH21 ARG B 903 18.484 -12.310 15.898 1.00 0.00 H new ATOM 0 HH22 ARG B 903 18.375 -11.621 17.521 1.00 0.00 H new ATOM 1556 N MET B 904 9.350 -11.383 14.824 1.00 0.00 N ATOM 1557 CA MET B 904 8.115 -11.529 14.061 1.00 0.00 C ATOM 1558 C MET B 904 7.434 -10.178 13.850 1.00 0.00 C ATOM 1559 O MET B 904 7.014 -9.852 12.744 1.00 0.00 O ATOM 1560 CB MET B 904 7.166 -12.461 14.812 1.00 0.00 C ATOM 1561 CG MET B 904 7.648 -13.908 14.675 1.00 0.00 C ATOM 1562 SD MET B 904 6.595 -14.991 15.673 1.00 0.00 S ATOM 1563 CE MET B 904 5.060 -14.743 14.743 1.00 0.00 C ATOM 0 H MET B 904 9.346 -11.833 15.740 1.00 0.00 H new ATOM 0 HA MET B 904 8.361 -11.946 13.084 1.00 0.00 H new ATOM 0 HB2 MET B 904 7.122 -12.180 15.864 1.00 0.00 H new ATOM 0 HB3 MET B 904 6.156 -12.365 14.414 1.00 0.00 H new ATOM 0 HG2 MET B 904 7.617 -14.215 13.630 1.00 0.00 H new ATOM 0 HG3 MET B 904 8.685 -13.990 15.001 1.00 0.00 H new ATOM 0 HE1 MET B 904 4.416 -15.614 14.864 1.00 0.00 H new ATOM 0 HE2 MET B 904 4.547 -13.857 15.118 1.00 0.00 H new ATOM 0 HE3 MET B 904 5.292 -14.608 13.687 1.00 0.00 H new ATOM 1573 N LYS B 905 7.329 -9.393 14.919 1.00 0.00 N ATOM 1574 CA LYS B 905 6.695 -8.080 14.834 1.00 0.00 C ATOM 1575 C LYS B 905 7.528 -7.133 13.977 1.00 0.00 C ATOM 1576 O LYS B 905 7.000 -6.412 13.127 1.00 0.00 O ATOM 1577 CB LYS B 905 6.523 -7.504 16.236 1.00 0.00 C ATOM 1578 CG LYS B 905 5.532 -8.372 17.016 1.00 0.00 C ATOM 1579 CD LYS B 905 5.417 -7.848 18.446 1.00 0.00 C ATOM 1580 CE LYS B 905 4.484 -8.748 19.258 1.00 0.00 C ATOM 1581 NZ LYS B 905 4.397 -8.241 20.658 1.00 0.00 N ATOM 0 H LYS B 905 7.672 -9.640 15.847 1.00 0.00 H new ATOM 0 HA LYS B 905 5.717 -8.192 14.366 1.00 0.00 H new ATOM 0 HB2 LYS B 905 7.483 -7.475 16.751 1.00 0.00 H new ATOM 0 HB3 LYS B 905 6.160 -6.478 16.179 1.00 0.00 H new ATOM 0 HG2 LYS B 905 4.556 -8.355 16.531 1.00 0.00 H new ATOM 0 HG3 LYS B 905 5.867 -9.409 17.023 1.00 0.00 H new ATOM 0 HD2 LYS B 905 6.402 -7.817 18.911 1.00 0.00 H new ATOM 0 HD3 LYS B 905 5.036 -6.827 18.439 1.00 0.00 H new ATOM 0 HE2 LYS B 905 3.493 -8.766 18.804 1.00 0.00 H new ATOM 0 HE3 LYS B 905 4.855 -9.773 19.254 1.00 0.00 H new ATOM 0 HZ1 LYS B 905 3.586 -8.682 21.137 1.00 0.00 H new ATOM 0 HZ2 LYS B 905 5.272 -8.478 21.168 1.00 0.00 H new ATOM 0 HZ3 LYS B 905 4.272 -7.209 20.646 1.00 0.00 H new ATOM 1595 N GLU B 906 8.839 -7.142 14.203 1.00 0.00 N ATOM 1596 CA GLU B 906 9.744 -6.282 13.448 1.00 0.00 C ATOM 1597 C GLU B 906 9.788 -6.690 11.980 1.00 0.00 C ATOM 1598 O GLU B 906 9.759 -5.842 11.088 1.00 0.00 O ATOM 1599 CB GLU B 906 11.152 -6.349 14.047 1.00 0.00 C ATOM 1600 CG GLU B 906 11.172 -5.629 15.399 1.00 0.00 C ATOM 1601 CD GLU B 906 12.535 -5.799 16.060 1.00 0.00 C ATOM 1602 OE1 GLU B 906 13.388 -6.431 15.458 1.00 0.00 O ATOM 1603 OE2 GLU B 906 12.707 -5.292 17.156 1.00 0.00 O ATOM 0 H GLU B 906 9.296 -7.732 14.899 1.00 0.00 H new ATOM 0 HA GLU B 906 9.372 -5.259 13.510 1.00 0.00 H new ATOM 0 HB2 GLU B 906 11.455 -7.388 14.173 1.00 0.00 H new ATOM 0 HB3 GLU B 906 11.869 -5.888 13.368 1.00 0.00 H new ATOM 0 HG2 GLU B 906 10.956 -4.570 15.259 1.00 0.00 H new ATOM 0 HG3 GLU B 906 10.392 -6.031 16.046 1.00 0.00 H new ATOM 1610 N ARG B 907 9.854 -7.991 11.735 1.00 0.00 N ATOM 1611 CA ARG B 907 9.898 -8.503 10.370 1.00 0.00 C ATOM 1612 C ARG B 907 8.626 -8.151 9.617 1.00 0.00 C ATOM 1613 O ARG B 907 8.672 -7.785 8.442 1.00 0.00 O ATOM 1614 CB ARG B 907 10.087 -10.023 10.394 1.00 0.00 C ATOM 1615 CG ARG B 907 11.528 -10.370 10.824 1.00 0.00 C ATOM 1616 CD ARG B 907 12.451 -10.399 9.601 1.00 0.00 C ATOM 1617 NE ARG B 907 13.828 -10.634 10.020 1.00 0.00 N ATOM 1618 CZ ARG B 907 14.288 -11.865 10.216 1.00 0.00 C ATOM 1619 NH1 ARG B 907 13.499 -12.890 10.043 1.00 0.00 N ATOM 1620 NH2 ARG B 907 15.525 -12.046 10.584 1.00 0.00 N ATOM 0 H ARG B 907 9.878 -8.709 12.459 1.00 0.00 H new ATOM 0 HA ARG B 907 10.739 -8.040 9.854 1.00 0.00 H new ATOM 0 HB2 ARG B 907 9.374 -10.475 11.084 1.00 0.00 H new ATOM 0 HB3 ARG B 907 9.883 -10.439 9.407 1.00 0.00 H new ATOM 0 HG2 ARG B 907 11.888 -9.635 11.543 1.00 0.00 H new ATOM 0 HG3 ARG B 907 11.543 -11.339 11.324 1.00 0.00 H new ATOM 0 HD2 ARG B 907 12.133 -11.183 8.914 1.00 0.00 H new ATOM 0 HD3 ARG B 907 12.383 -9.454 9.061 1.00 0.00 H new ATOM 0 HE ARG B 907 14.450 -9.838 10.165 1.00 0.00 H new ATOM 0 HH11 ARG B 907 12.530 -12.746 9.758 1.00 0.00 H new ATOM 0 HH12 ARG B 907 13.851 -13.836 10.193 1.00 0.00 H new ATOM 0 HH21 ARG B 907 16.139 -11.243 10.721 1.00 0.00 H new ATOM 0 HH22 ARG B 907 15.879 -12.991 10.735 1.00 0.00 H new ATOM 1634 N GLN B 908 7.495 -8.254 10.295 1.00 0.00 N ATOM 1635 CA GLN B 908 6.222 -7.936 9.669 1.00 0.00 C ATOM 1636 C GLN B 908 6.193 -6.474 9.234 1.00 0.00 C ATOM 1637 O GLN B 908 5.794 -6.161 8.113 1.00 0.00 O ATOM 1638 CB GLN B 908 5.085 -8.199 10.661 1.00 0.00 C ATOM 1639 CG GLN B 908 4.795 -9.702 10.734 1.00 0.00 C ATOM 1640 CD GLN B 908 4.117 -10.161 9.450 1.00 0.00 C ATOM 1641 OE1 GLN B 908 3.130 -9.564 9.025 1.00 0.00 O ATOM 1642 NE2 GLN B 908 4.589 -11.191 8.806 1.00 0.00 N ATOM 0 H GLN B 908 7.431 -8.552 11.268 1.00 0.00 H new ATOM 0 HA GLN B 908 6.095 -8.566 8.789 1.00 0.00 H new ATOM 0 HB2 GLN B 908 5.357 -7.824 11.648 1.00 0.00 H new ATOM 0 HB3 GLN B 908 4.189 -7.661 10.352 1.00 0.00 H new ATOM 0 HG2 GLN B 908 5.723 -10.254 10.883 1.00 0.00 H new ATOM 0 HG3 GLN B 908 4.156 -9.917 11.590 1.00 0.00 H new ATOM 0 HE21 GLN B 908 5.408 -11.684 9.162 1.00 0.00 H new ATOM 0 HE22 GLN B 908 4.139 -11.505 7.946 1.00 0.00 H new ATOM 1651 N GLU B 909 6.626 -5.584 10.119 1.00 0.00 N ATOM 1652 CA GLU B 909 6.638 -4.162 9.799 1.00 0.00 C ATOM 1653 C GLU B 909 7.520 -3.894 8.586 1.00 0.00 C ATOM 1654 O GLU B 909 7.189 -3.071 7.730 1.00 0.00 O ATOM 1655 CB GLU B 909 7.150 -3.365 11.000 1.00 0.00 C ATOM 1656 CG GLU B 909 6.121 -3.432 12.129 1.00 0.00 C ATOM 1657 CD GLU B 909 6.660 -2.730 13.368 1.00 0.00 C ATOM 1658 OE1 GLU B 909 7.800 -2.295 13.331 1.00 0.00 O ATOM 1659 OE2 GLU B 909 5.924 -2.632 14.335 1.00 0.00 O ATOM 0 H GLU B 909 6.969 -5.817 11.051 1.00 0.00 H new ATOM 0 HA GLU B 909 5.621 -3.849 9.565 1.00 0.00 H new ATOM 0 HB2 GLU B 909 8.104 -3.769 11.338 1.00 0.00 H new ATOM 0 HB3 GLU B 909 7.326 -2.328 10.714 1.00 0.00 H new ATOM 0 HG2 GLU B 909 5.190 -2.963 11.812 1.00 0.00 H new ATOM 0 HG3 GLU B 909 5.891 -4.472 12.361 1.00 0.00 H new ATOM 1666 N LEU B 910 8.638 -4.602 8.513 1.00 0.00 N ATOM 1667 CA LEU B 910 9.561 -4.444 7.395 1.00 0.00 C ATOM 1668 C LEU B 910 8.898 -4.867 6.090 1.00 0.00 C ATOM 1669 O LEU B 910 9.076 -4.224 5.051 1.00 0.00 O ATOM 1670 CB LEU B 910 10.826 -5.275 7.634 1.00 0.00 C ATOM 1671 CG LEU B 910 11.653 -4.655 8.775 1.00 0.00 C ATOM 1672 CD1 LEU B 910 12.780 -5.620 9.169 1.00 0.00 C ATOM 1673 CD2 LEU B 910 12.253 -3.297 8.341 1.00 0.00 C ATOM 0 H LEU B 910 8.928 -5.288 9.210 1.00 0.00 H new ATOM 0 HA LEU B 910 9.836 -3.392 7.320 1.00 0.00 H new ATOM 0 HB2 LEU B 910 10.556 -6.301 7.885 1.00 0.00 H new ATOM 0 HB3 LEU B 910 11.422 -5.316 6.722 1.00 0.00 H new ATOM 0 HG LEU B 910 10.999 -4.484 9.630 1.00 0.00 H new ATOM 0 HD11 LEU B 910 13.367 -5.183 9.977 1.00 0.00 H new ATOM 0 HD12 LEU B 910 12.350 -6.565 9.502 1.00 0.00 H new ATOM 0 HD13 LEU B 910 13.424 -5.798 8.308 1.00 0.00 H new ATOM 0 HD21 LEU B 910 12.833 -2.877 9.162 1.00 0.00 H new ATOM 0 HD22 LEU B 910 12.901 -3.445 7.477 1.00 0.00 H new ATOM 0 HD23 LEU B 910 11.448 -2.611 8.077 1.00 0.00 H new ATOM 1685 N SER B 911 8.135 -5.946 6.146 1.00 0.00 N ATOM 1686 CA SER B 911 7.455 -6.442 4.960 1.00 0.00 C ATOM 1687 C SER B 911 6.478 -5.400 4.436 1.00 0.00 C ATOM 1688 O SER B 911 6.376 -5.181 3.228 1.00 0.00 O ATOM 1689 CB SER B 911 6.708 -7.729 5.298 1.00 0.00 C ATOM 1690 OG SER B 911 7.647 -8.738 5.646 1.00 0.00 O ATOM 0 H SER B 911 7.971 -6.492 6.992 1.00 0.00 H new ATOM 0 HA SER B 911 8.196 -6.646 4.187 1.00 0.00 H new ATOM 0 HB2 SER B 911 6.018 -7.557 6.124 1.00 0.00 H new ATOM 0 HB3 SER B 911 6.110 -8.051 4.446 1.00 0.00 H new ATOM 0 HG SER B 911 8.049 -8.525 6.514 1.00 0.00 H new ATOM 1696 N LEU B 912 5.767 -4.756 5.352 1.00 0.00 N ATOM 1697 CA LEU B 912 4.802 -3.731 4.974 1.00 0.00 C ATOM 1698 C LEU B 912 5.510 -2.557 4.316 1.00 0.00 C ATOM 1699 O LEU B 912 5.004 -1.976 3.359 1.00 0.00 O ATOM 1700 CB LEU B 912 4.014 -3.250 6.210 1.00 0.00 C ATOM 1701 CG LEU B 912 2.811 -4.171 6.487 1.00 0.00 C ATOM 1702 CD1 LEU B 912 3.283 -5.479 7.133 1.00 0.00 C ATOM 1703 CD2 LEU B 912 1.825 -3.455 7.432 1.00 0.00 C ATOM 0 H LEU B 912 5.839 -4.923 6.356 1.00 0.00 H new ATOM 0 HA LEU B 912 4.101 -4.164 4.260 1.00 0.00 H new ATOM 0 HB2 LEU B 912 4.670 -3.231 7.080 1.00 0.00 H new ATOM 0 HB3 LEU B 912 3.667 -2.229 6.050 1.00 0.00 H new ATOM 0 HG LEU B 912 2.315 -4.402 5.544 1.00 0.00 H new ATOM 0 HD11 LEU B 912 2.423 -6.121 7.324 1.00 0.00 H new ATOM 0 HD12 LEU B 912 3.974 -5.988 6.461 1.00 0.00 H new ATOM 0 HD13 LEU B 912 3.787 -5.259 8.074 1.00 0.00 H new ATOM 0 HD21 LEU B 912 0.973 -4.105 7.629 1.00 0.00 H new ATOM 0 HD22 LEU B 912 2.327 -3.219 8.371 1.00 0.00 H new ATOM 0 HD23 LEU B 912 1.478 -2.533 6.965 1.00 0.00 H new ATOM 1715 N THR B 913 6.673 -2.205 4.833 1.00 0.00 N ATOM 1716 CA THR B 913 7.424 -1.093 4.278 1.00 0.00 C ATOM 1717 C THR B 913 7.753 -1.365 2.814 1.00 0.00 C ATOM 1718 O THR B 913 7.594 -0.491 1.960 1.00 0.00 O ATOM 1719 CB THR B 913 8.714 -0.897 5.073 1.00 0.00 C ATOM 1720 OG1 THR B 913 8.389 -0.548 6.412 1.00 0.00 O ATOM 1721 CG2 THR B 913 9.543 0.219 4.437 1.00 0.00 C ATOM 0 H THR B 913 7.115 -2.667 5.628 1.00 0.00 H new ATOM 0 HA THR B 913 6.821 -0.187 4.342 1.00 0.00 H new ATOM 0 HB THR B 913 9.293 -1.821 5.067 1.00 0.00 H new ATOM 0 HG1 THR B 913 8.016 -1.329 6.872 1.00 0.00 H new ATOM 0 HG21 THR B 913 10.463 0.358 5.005 1.00 0.00 H new ATOM 0 HG22 THR B 913 9.788 -0.050 3.410 1.00 0.00 H new ATOM 0 HG23 THR B 913 8.970 1.146 4.442 1.00 0.00 H new ATOM 1729 N GLU B 914 8.202 -2.580 2.529 1.00 0.00 N ATOM 1730 CA GLU B 914 8.540 -2.948 1.159 1.00 0.00 C ATOM 1731 C GLU B 914 7.290 -2.955 0.278 1.00 0.00 C ATOM 1732 O GLU B 914 7.304 -2.439 -0.843 1.00 0.00 O ATOM 1733 CB GLU B 914 9.188 -4.333 1.140 1.00 0.00 C ATOM 1734 CG GLU B 914 10.538 -4.272 1.855 1.00 0.00 C ATOM 1735 CD GLU B 914 11.165 -5.661 1.904 1.00 0.00 C ATOM 1736 OE1 GLU B 914 10.573 -6.578 1.362 1.00 0.00 O ATOM 1737 OE2 GLU B 914 12.231 -5.787 2.487 1.00 0.00 O ATOM 0 H GLU B 914 8.340 -3.320 3.218 1.00 0.00 H new ATOM 0 HA GLU B 914 9.240 -2.211 0.766 1.00 0.00 H new ATOM 0 HB2 GLU B 914 8.537 -5.058 1.629 1.00 0.00 H new ATOM 0 HB3 GLU B 914 9.323 -4.669 0.112 1.00 0.00 H new ATOM 0 HG2 GLU B 914 11.203 -3.582 1.336 1.00 0.00 H new ATOM 0 HG3 GLU B 914 10.406 -3.888 2.866 1.00 0.00 H new ATOM 1744 N ALA B 915 6.209 -3.537 0.790 1.00 0.00 N ATOM 1745 CA ALA B 915 4.966 -3.602 0.036 1.00 0.00 C ATOM 1746 C ALA B 915 4.417 -2.212 -0.212 1.00 0.00 C ATOM 1747 O ALA B 915 3.943 -1.905 -1.305 1.00 0.00 O ATOM 1748 CB ALA B 915 3.941 -4.439 0.803 1.00 0.00 C ATOM 0 H ALA B 915 6.170 -3.966 1.715 1.00 0.00 H new ATOM 0 HA ALA B 915 5.167 -4.069 -0.928 1.00 0.00 H new ATOM 0 HB1 ALA B 915 3.011 -4.486 0.236 1.00 0.00 H new ATOM 0 HB2 ALA B 915 4.329 -5.447 0.947 1.00 0.00 H new ATOM 0 HB3 ALA B 915 3.751 -3.981 1.774 1.00 0.00 H new ATOM 1754 N SER B 916 4.490 -1.373 0.800 1.00 0.00 N ATOM 1755 CA SER B 916 3.992 -0.023 0.673 1.00 0.00 C ATOM 1756 C SER B 916 4.738 0.718 -0.428 1.00 0.00 C ATOM 1757 O SER B 916 4.141 1.461 -1.210 1.00 0.00 O ATOM 1758 CB SER B 916 4.145 0.725 1.998 1.00 0.00 C ATOM 1759 OG SER B 916 3.359 0.087 2.995 1.00 0.00 O ATOM 0 H SER B 916 4.886 -1.601 1.712 1.00 0.00 H new ATOM 0 HA SER B 916 2.935 -0.070 0.412 1.00 0.00 H new ATOM 0 HB2 SER B 916 5.192 0.741 2.300 1.00 0.00 H new ATOM 0 HB3 SER B 916 3.831 1.762 1.881 1.00 0.00 H new ATOM 0 HG SER B 916 3.762 -0.776 3.226 1.00 0.00 H new ATOM 1765 N LEU B 917 6.045 0.505 -0.489 1.00 0.00 N ATOM 1766 CA LEU B 917 6.863 1.158 -1.498 1.00 0.00 C ATOM 1767 C LEU B 917 6.412 0.742 -2.893 1.00 0.00 C ATOM 1768 O LEU B 917 6.318 1.573 -3.796 1.00 0.00 O ATOM 1769 CB LEU B 917 8.334 0.776 -1.291 1.00 0.00 C ATOM 1770 CG LEU B 917 8.943 1.610 -0.150 1.00 0.00 C ATOM 1771 CD1 LEU B 917 10.327 1.048 0.199 1.00 0.00 C ATOM 1772 CD2 LEU B 917 9.062 3.099 -0.564 1.00 0.00 C ATOM 0 H LEU B 917 6.557 -0.110 0.143 1.00 0.00 H new ATOM 0 HA LEU B 917 6.751 2.238 -1.402 1.00 0.00 H new ATOM 0 HB2 LEU B 917 8.412 -0.286 -1.057 1.00 0.00 H new ATOM 0 HB3 LEU B 917 8.894 0.942 -2.212 1.00 0.00 H new ATOM 0 HG LEU B 917 8.292 1.552 0.722 1.00 0.00 H new ATOM 0 HD11 LEU B 917 10.765 1.634 1.007 1.00 0.00 H new ATOM 0 HD12 LEU B 917 10.229 0.010 0.516 1.00 0.00 H new ATOM 0 HD13 LEU B 917 10.972 1.100 -0.678 1.00 0.00 H new ATOM 0 HD21 LEU B 917 9.495 3.671 0.257 1.00 0.00 H new ATOM 0 HD22 LEU B 917 9.702 3.182 -1.442 1.00 0.00 H new ATOM 0 HD23 LEU B 917 8.073 3.492 -0.798 1.00 0.00 H new ATOM 1784 N GLN B 918 6.123 -0.540 -3.064 1.00 0.00 N ATOM 1785 CA GLN B 918 5.681 -1.030 -4.357 1.00 0.00 C ATOM 1786 C GLN B 918 4.410 -0.311 -4.794 1.00 0.00 C ATOM 1787 O GLN B 918 4.263 0.076 -5.958 1.00 0.00 O ATOM 1788 CB GLN B 918 5.425 -2.534 -4.272 1.00 0.00 C ATOM 1789 CG GLN B 918 6.756 -3.267 -4.093 1.00 0.00 C ATOM 1790 CD GLN B 918 7.585 -3.173 -5.368 1.00 0.00 C ATOM 1791 OE1 GLN B 918 7.092 -3.482 -6.454 1.00 0.00 O ATOM 1792 NE2 GLN B 918 8.821 -2.766 -5.303 1.00 0.00 N ATOM 0 H GLN B 918 6.186 -1.249 -2.334 1.00 0.00 H new ATOM 0 HA GLN B 918 6.460 -0.834 -5.094 1.00 0.00 H new ATOM 0 HB2 GLN B 918 4.761 -2.754 -3.436 1.00 0.00 H new ATOM 0 HB3 GLN B 918 4.925 -2.881 -5.176 1.00 0.00 H new ATOM 0 HG2 GLN B 918 7.308 -2.834 -3.259 1.00 0.00 H new ATOM 0 HG3 GLN B 918 6.573 -4.313 -3.846 1.00 0.00 H new ATOM 0 HE21 GLN B 918 9.227 -2.511 -4.403 1.00 0.00 H new ATOM 0 HE22 GLN B 918 9.382 -2.703 -6.152 1.00 0.00 H new ATOM 1801 N LYS B 919 3.495 -0.126 -3.856 1.00 0.00 N ATOM 1802 CA LYS B 919 2.246 0.546 -4.165 1.00 0.00 C ATOM 1803 C LYS B 919 2.505 1.958 -4.650 1.00 0.00 C ATOM 1804 O LYS B 919 1.901 2.398 -5.619 1.00 0.00 O ATOM 1805 CB LYS B 919 1.352 0.591 -2.925 1.00 0.00 C ATOM 1806 CG LYS B 919 1.013 -0.832 -2.474 1.00 0.00 C ATOM 1807 CD LYS B 919 0.209 -1.564 -3.557 1.00 0.00 C ATOM 1808 CE LYS B 919 -0.539 -2.744 -2.937 1.00 0.00 C ATOM 1809 NZ LYS B 919 -1.558 -2.235 -1.977 1.00 0.00 N ATOM 0 H LYS B 919 3.592 -0.428 -2.887 1.00 0.00 H new ATOM 0 HA LYS B 919 1.744 -0.013 -4.955 1.00 0.00 H new ATOM 0 HB2 LYS B 919 1.858 1.126 -2.121 1.00 0.00 H new ATOM 0 HB3 LYS B 919 0.436 1.139 -3.146 1.00 0.00 H new ATOM 0 HG2 LYS B 919 1.931 -1.380 -2.262 1.00 0.00 H new ATOM 0 HG3 LYS B 919 0.440 -0.799 -1.548 1.00 0.00 H new ATOM 0 HD2 LYS B 919 -0.498 -0.878 -4.024 1.00 0.00 H new ATOM 0 HD3 LYS B 919 0.877 -1.917 -4.343 1.00 0.00 H new ATOM 0 HE2 LYS B 919 -1.021 -3.334 -3.717 1.00 0.00 H new ATOM 0 HE3 LYS B 919 0.161 -3.404 -2.425 1.00 0.00 H new ATOM 0 HZ1 LYS B 919 -2.178 -3.016 -1.683 1.00 0.00 H new ATOM 0 HZ2 LYS B 919 -1.081 -1.839 -1.142 1.00 0.00 H new ATOM 0 HZ3 LYS B 919 -2.127 -1.495 -2.435 1.00 0.00 H new ATOM 1823 N LEU B 920 3.416 2.654 -3.991 1.00 0.00 N ATOM 1824 CA LEU B 920 3.736 4.019 -4.386 1.00 0.00 C ATOM 1825 C LEU B 920 4.245 4.044 -5.822 1.00 0.00 C ATOM 1826 O LEU B 920 3.941 4.964 -6.586 1.00 0.00 O ATOM 1827 CB LEU B 920 4.795 4.611 -3.429 1.00 0.00 C ATOM 1828 CG LEU B 920 4.127 5.296 -2.219 1.00 0.00 C ATOM 1829 CD1 LEU B 920 3.561 4.246 -1.262 1.00 0.00 C ATOM 1830 CD2 LEU B 920 5.171 6.142 -1.482 1.00 0.00 C ATOM 0 H LEU B 920 3.942 2.304 -3.190 1.00 0.00 H new ATOM 0 HA LEU B 920 2.833 4.626 -4.327 1.00 0.00 H new ATOM 0 HB2 LEU B 920 5.459 3.820 -3.082 1.00 0.00 H new ATOM 0 HB3 LEU B 920 5.412 5.333 -3.965 1.00 0.00 H new ATOM 0 HG LEU B 920 3.313 5.929 -2.572 1.00 0.00 H new ATOM 0 HD11 LEU B 920 3.092 4.743 -0.413 1.00 0.00 H new ATOM 0 HD12 LEU B 920 2.819 3.641 -1.783 1.00 0.00 H new ATOM 0 HD13 LEU B 920 4.368 3.605 -0.907 1.00 0.00 H new ATOM 0 HD21 LEU B 920 4.705 6.629 -0.625 1.00 0.00 H new ATOM 0 HD22 LEU B 920 5.982 5.500 -1.138 1.00 0.00 H new ATOM 0 HD23 LEU B 920 5.569 6.899 -2.158 1.00 0.00 H new ATOM 1842 N GLN B 921 5.016 3.043 -6.192 1.00 0.00 N ATOM 1843 CA GLN B 921 5.541 2.992 -7.541 1.00 0.00 C ATOM 1844 C GLN B 921 4.403 2.931 -8.555 1.00 0.00 C ATOM 1845 O GLN B 921 4.420 3.624 -9.579 1.00 0.00 O ATOM 1846 CB GLN B 921 6.447 1.766 -7.693 1.00 0.00 C ATOM 1847 CG GLN B 921 7.676 1.908 -6.798 1.00 0.00 C ATOM 1848 CD GLN B 921 8.557 3.043 -7.304 1.00 0.00 C ATOM 1849 OE1 GLN B 921 8.908 3.079 -8.483 1.00 0.00 O ATOM 1850 NE2 GLN B 921 8.937 3.978 -6.479 1.00 0.00 N ATOM 0 H GLN B 921 5.290 2.266 -5.590 1.00 0.00 H new ATOM 0 HA GLN B 921 6.121 3.895 -7.729 1.00 0.00 H new ATOM 0 HB2 GLN B 921 5.897 0.863 -7.428 1.00 0.00 H new ATOM 0 HB3 GLN B 921 6.755 1.659 -8.733 1.00 0.00 H new ATOM 0 HG2 GLN B 921 7.368 2.105 -5.771 1.00 0.00 H new ATOM 0 HG3 GLN B 921 8.240 0.975 -6.788 1.00 0.00 H new ATOM 0 HE21 GLN B 921 8.645 3.946 -5.502 1.00 0.00 H new ATOM 0 HE22 GLN B 921 9.527 4.742 -6.810 1.00 0.00 H new ATOM 1859 N LEU B 922 3.403 2.114 -8.255 1.00 0.00 N ATOM 1860 CA LEU B 922 2.257 1.989 -9.140 1.00 0.00 C ATOM 1861 C LEU B 922 1.522 3.326 -9.240 1.00 0.00 C ATOM 1862 O LEU B 922 1.016 3.688 -10.302 1.00 0.00 O ATOM 1863 CB LEU B 922 1.302 0.891 -8.632 1.00 0.00 C ATOM 1864 CG LEU B 922 1.779 -0.501 -9.087 1.00 0.00 C ATOM 1865 CD1 LEU B 922 2.939 -0.965 -8.209 1.00 0.00 C ATOM 1866 CD2 LEU B 922 0.621 -1.496 -8.962 1.00 0.00 C ATOM 0 H LEU B 922 3.363 1.535 -7.416 1.00 0.00 H new ATOM 0 HA LEU B 922 2.611 1.707 -10.132 1.00 0.00 H new ATOM 0 HB2 LEU B 922 1.248 0.924 -7.544 1.00 0.00 H new ATOM 0 HB3 LEU B 922 0.295 1.076 -9.007 1.00 0.00 H new ATOM 0 HG LEU B 922 2.112 -0.447 -10.123 1.00 0.00 H new ATOM 0 HD11 LEU B 922 3.272 -1.950 -8.536 1.00 0.00 H new ATOM 0 HD12 LEU B 922 3.764 -0.257 -8.292 1.00 0.00 H new ATOM 0 HD13 LEU B 922 2.611 -1.019 -7.171 1.00 0.00 H new ATOM 0 HD21 LEU B 922 0.953 -2.483 -9.283 1.00 0.00 H new ATOM 0 HD22 LEU B 922 0.293 -1.543 -7.924 1.00 0.00 H new ATOM 0 HD23 LEU B 922 -0.208 -1.170 -9.590 1.00 0.00 H new ATOM 1878 N GLU B 923 1.464 4.050 -8.128 1.00 0.00 N ATOM 1879 CA GLU B 923 0.785 5.339 -8.112 1.00 0.00 C ATOM 1880 C GLU B 923 1.453 6.298 -9.089 1.00 0.00 C ATOM 1881 O GLU B 923 0.786 7.076 -9.767 1.00 0.00 O ATOM 1882 CB GLU B 923 0.826 5.939 -6.712 1.00 0.00 C ATOM 1883 CG GLU B 923 0.025 5.050 -5.775 1.00 0.00 C ATOM 1884 CD GLU B 923 0.060 5.613 -4.358 1.00 0.00 C ATOM 1885 OE1 GLU B 923 0.682 6.644 -4.167 1.00 0.00 O ATOM 1886 OE2 GLU B 923 -0.536 5.003 -3.484 1.00 0.00 O ATOM 0 H GLU B 923 1.874 3.771 -7.237 1.00 0.00 H new ATOM 0 HA GLU B 923 -0.252 5.185 -8.409 1.00 0.00 H new ATOM 0 HB2 GLU B 923 1.856 6.020 -6.366 1.00 0.00 H new ATOM 0 HB3 GLU B 923 0.412 6.947 -6.721 1.00 0.00 H new ATOM 0 HG2 GLU B 923 -1.006 4.980 -6.121 1.00 0.00 H new ATOM 0 HG3 GLU B 923 0.433 4.039 -5.783 1.00 0.00 H new ATOM 1893 N ASP B 924 2.774 6.242 -9.151 1.00 0.00 N ATOM 1894 CA ASP B 924 3.512 7.111 -10.055 1.00 0.00 C ATOM 1895 C ASP B 924 3.204 6.754 -11.505 1.00 0.00 C ATOM 1896 O ASP B 924 3.079 7.635 -12.354 1.00 0.00 O ATOM 1897 CB ASP B 924 5.014 6.984 -9.804 1.00 0.00 C ATOM 1898 CG ASP B 924 5.783 7.931 -10.721 1.00 0.00 C ATOM 1899 OD1 ASP B 924 5.155 8.548 -11.565 1.00 0.00 O ATOM 1900 OD2 ASP B 924 6.989 8.023 -10.565 1.00 0.00 O ATOM 0 H ASP B 924 3.352 5.612 -8.594 1.00 0.00 H new ATOM 0 HA ASP B 924 3.204 8.140 -9.869 1.00 0.00 H new ATOM 0 HB2 ASP B 924 5.237 7.214 -8.762 1.00 0.00 H new ATOM 0 HB3 ASP B 924 5.334 5.957 -9.979 1.00 0.00 H new ATOM 1905 N LYS B 925 3.100 5.459 -11.793 1.00 0.00 N ATOM 1906 CA LYS B 925 2.827 5.026 -13.162 1.00 0.00 C ATOM 1907 C LYS B 925 1.438 5.474 -13.626 1.00 0.00 C ATOM 1908 O LYS B 925 1.292 6.104 -14.678 1.00 0.00 O ATOM 1909 CB LYS B 925 2.905 3.497 -13.228 1.00 0.00 C ATOM 1910 CG LYS B 925 2.745 3.027 -14.676 1.00 0.00 C ATOM 1911 CD LYS B 925 2.873 1.503 -14.737 1.00 0.00 C ATOM 1912 CE LYS B 925 2.730 1.039 -16.188 1.00 0.00 C ATOM 1913 NZ LYS B 925 2.901 -0.439 -16.257 1.00 0.00 N ATOM 0 H LYS B 925 3.198 4.705 -11.113 1.00 0.00 H new ATOM 0 HA LYS B 925 3.570 5.480 -13.818 1.00 0.00 H new ATOM 0 HB2 LYS B 925 3.861 3.156 -12.830 1.00 0.00 H new ATOM 0 HB3 LYS B 925 2.125 3.058 -12.606 1.00 0.00 H new ATOM 0 HG2 LYS B 925 1.775 3.337 -15.065 1.00 0.00 H new ATOM 0 HG3 LYS B 925 3.504 3.491 -15.306 1.00 0.00 H new ATOM 0 HD2 LYS B 925 3.838 1.192 -14.337 1.00 0.00 H new ATOM 0 HD3 LYS B 925 2.106 1.037 -14.117 1.00 0.00 H new ATOM 0 HE2 LYS B 925 1.751 1.321 -16.576 1.00 0.00 H new ATOM 0 HE3 LYS B 925 3.475 1.531 -16.813 1.00 0.00 H new ATOM 0 HZ1 LYS B 925 2.804 -0.754 -17.243 1.00 0.00 H new ATOM 0 HZ2 LYS B 925 3.844 -0.696 -15.903 1.00 0.00 H new ATOM 0 HZ3 LYS B 925 2.174 -0.900 -15.673 1.00 0.00 H new ATOM 1927 N VAL B 926 0.420 5.166 -12.829 1.00 0.00 N ATOM 1928 CA VAL B 926 -0.945 5.545 -13.175 1.00 0.00 C ATOM 1929 C VAL B 926 -1.094 7.059 -13.132 1.00 0.00 C ATOM 1930 O VAL B 926 -1.786 7.649 -13.960 1.00 0.00 O ATOM 1931 CB VAL B 926 -1.939 4.887 -12.213 1.00 0.00 C ATOM 1932 CG1 VAL B 926 -1.817 5.526 -10.832 1.00 0.00 C ATOM 1933 CG2 VAL B 926 -3.368 5.064 -12.741 1.00 0.00 C ATOM 0 H VAL B 926 0.512 4.660 -11.948 1.00 0.00 H new ATOM 0 HA VAL B 926 -1.159 5.199 -14.186 1.00 0.00 H new ATOM 0 HB VAL B 926 -1.715 3.823 -12.138 1.00 0.00 H new ATOM 0 HG11 VAL B 926 -2.525 5.056 -10.150 1.00 0.00 H new ATOM 0 HG12 VAL B 926 -0.804 5.387 -10.455 1.00 0.00 H new ATOM 0 HG13 VAL B 926 -2.035 6.592 -10.904 1.00 0.00 H new ATOM 0 HG21 VAL B 926 -4.071 4.594 -12.053 1.00 0.00 H new ATOM 0 HG22 VAL B 926 -3.596 6.127 -12.824 1.00 0.00 H new ATOM 0 HG23 VAL B 926 -3.454 4.597 -13.722 1.00 0.00 H new ATOM 1943 N GLU B 927 -0.435 7.685 -12.162 1.00 0.00 N ATOM 1944 CA GLU B 927 -0.507 9.136 -12.030 1.00 0.00 C ATOM 1945 C GLU B 927 -0.052 9.807 -13.322 1.00 0.00 C ATOM 1946 O GLU B 927 -0.682 10.751 -13.795 1.00 0.00 O ATOM 1947 CB GLU B 927 0.374 9.599 -10.860 1.00 0.00 C ATOM 1948 CG GLU B 927 0.467 11.130 -10.828 1.00 0.00 C ATOM 1949 CD GLU B 927 -0.930 11.731 -10.738 1.00 0.00 C ATOM 1950 OE1 GLU B 927 -1.799 11.076 -10.183 1.00 0.00 O ATOM 1951 OE2 GLU B 927 -1.117 12.829 -11.235 1.00 0.00 O ATOM 0 H GLU B 927 0.147 7.219 -11.466 1.00 0.00 H new ATOM 0 HA GLU B 927 -1.541 9.420 -11.833 1.00 0.00 H new ATOM 0 HB2 GLU B 927 -0.040 9.235 -9.920 1.00 0.00 H new ATOM 0 HB3 GLU B 927 1.372 9.170 -10.957 1.00 0.00 H new ATOM 0 HG2 GLU B 927 1.066 11.449 -9.975 1.00 0.00 H new ATOM 0 HG3 GLU B 927 0.971 11.492 -11.724 1.00 0.00 H new ATOM 1958 N GLU B 928 1.043 9.315 -13.886 1.00 0.00 N ATOM 1959 CA GLU B 928 1.565 9.880 -15.121 1.00 0.00 C ATOM 1960 C GLU B 928 0.572 9.681 -16.254 1.00 0.00 C ATOM 1961 O GLU B 928 0.379 10.567 -17.089 1.00 0.00 O ATOM 1962 CB GLU B 928 2.899 9.220 -15.471 1.00 0.00 C ATOM 1963 CG GLU B 928 3.981 9.716 -14.509 1.00 0.00 C ATOM 1964 CD GLU B 928 5.268 8.925 -14.725 1.00 0.00 C ATOM 1965 OE1 GLU B 928 5.294 8.109 -15.631 1.00 0.00 O ATOM 1966 OE2 GLU B 928 6.209 9.146 -13.978 1.00 0.00 O ATOM 0 H GLU B 928 1.582 8.534 -13.512 1.00 0.00 H new ATOM 0 HA GLU B 928 1.722 10.949 -14.980 1.00 0.00 H new ATOM 0 HB2 GLU B 928 2.809 8.136 -15.406 1.00 0.00 H new ATOM 0 HB3 GLU B 928 3.175 9.456 -16.499 1.00 0.00 H new ATOM 0 HG2 GLU B 928 4.165 10.778 -14.671 1.00 0.00 H new ATOM 0 HG3 GLU B 928 3.643 9.604 -13.479 1.00 0.00 H new ATOM 1973 N LEU B 929 -0.071 8.522 -16.267 1.00 0.00 N ATOM 1974 CA LEU B 929 -1.057 8.232 -17.300 1.00 0.00 C ATOM 1975 C LEU B 929 -2.221 9.211 -17.206 1.00 0.00 C ATOM 1976 O LEU B 929 -2.722 9.695 -18.220 1.00 0.00 O ATOM 1977 CB LEU B 929 -1.569 6.780 -17.166 1.00 0.00 C ATOM 1978 CG LEU B 929 -0.712 5.810 -18.003 1.00 0.00 C ATOM 1979 CD1 LEU B 929 0.638 5.580 -17.325 1.00 0.00 C ATOM 1980 CD2 LEU B 929 -1.452 4.472 -18.136 1.00 0.00 C ATOM 0 H LEU B 929 0.069 7.776 -15.585 1.00 0.00 H new ATOM 0 HA LEU B 929 -0.581 8.343 -18.274 1.00 0.00 H new ATOM 0 HB2 LEU B 929 -1.547 6.479 -16.119 1.00 0.00 H new ATOM 0 HB3 LEU B 929 -2.608 6.726 -17.492 1.00 0.00 H new ATOM 0 HG LEU B 929 -0.542 6.241 -18.990 1.00 0.00 H new ATOM 0 HD11 LEU B 929 1.234 4.893 -17.926 1.00 0.00 H new ATOM 0 HD12 LEU B 929 1.164 6.530 -17.230 1.00 0.00 H new ATOM 0 HD13 LEU B 929 0.480 5.153 -16.335 1.00 0.00 H new ATOM 0 HD21 LEU B 929 -0.851 3.781 -18.727 1.00 0.00 H new ATOM 0 HD22 LEU B 929 -1.621 4.050 -17.145 1.00 0.00 H new ATOM 0 HD23 LEU B 929 -2.410 4.634 -18.630 1.00 0.00 H new ATOM 1992 N LEU B 930 -2.644 9.502 -15.989 1.00 0.00 N ATOM 1993 CA LEU B 930 -3.745 10.428 -15.795 1.00 0.00 C ATOM 1994 C LEU B 930 -3.373 11.804 -16.339 1.00 0.00 C ATOM 1995 O LEU B 930 -4.186 12.469 -16.981 1.00 0.00 O ATOM 1996 CB LEU B 930 -4.090 10.525 -14.307 1.00 0.00 C ATOM 1997 CG LEU B 930 -5.164 11.604 -14.078 1.00 0.00 C ATOM 1998 CD1 LEU B 930 -6.406 11.301 -14.931 1.00 0.00 C ATOM 1999 CD2 LEU B 930 -5.550 11.635 -12.589 1.00 0.00 C ATOM 0 H LEU B 930 -2.249 9.117 -15.131 1.00 0.00 H new ATOM 0 HA LEU B 930 -4.617 10.061 -16.336 1.00 0.00 H new ATOM 0 HB2 LEU B 930 -4.450 9.561 -13.946 1.00 0.00 H new ATOM 0 HB3 LEU B 930 -3.195 10.766 -13.734 1.00 0.00 H new ATOM 0 HG LEU B 930 -4.764 12.575 -14.370 1.00 0.00 H new ATOM 0 HD11 LEU B 930 -7.160 12.070 -14.762 1.00 0.00 H new ATOM 0 HD12 LEU B 930 -6.129 11.290 -15.985 1.00 0.00 H new ATOM 0 HD13 LEU B 930 -6.811 10.328 -14.652 1.00 0.00 H new ATOM 0 HD21 LEU B 930 -6.310 12.399 -12.426 1.00 0.00 H new ATOM 0 HD22 LEU B 930 -5.944 10.662 -12.295 1.00 0.00 H new ATOM 0 HD23 LEU B 930 -4.669 11.866 -11.990 1.00 0.00 H new ATOM 2011 N SER B 931 -2.145 12.228 -16.066 1.00 0.00 N ATOM 2012 CA SER B 931 -1.687 13.536 -16.520 1.00 0.00 C ATOM 2013 C SER B 931 -1.773 13.631 -18.042 1.00 0.00 C ATOM 2014 O SER B 931 -2.218 14.643 -18.595 1.00 0.00 O ATOM 2015 CB SER B 931 -0.243 13.752 -16.068 1.00 0.00 C ATOM 2016 OG SER B 931 0.618 12.910 -16.823 1.00 0.00 O ATOM 0 H SER B 931 -1.455 11.693 -15.539 1.00 0.00 H new ATOM 0 HA SER B 931 -2.325 14.306 -16.087 1.00 0.00 H new ATOM 0 HB2 SER B 931 0.040 14.796 -16.204 1.00 0.00 H new ATOM 0 HB3 SER B 931 -0.146 13.531 -15.005 1.00 0.00 H new ATOM 0 HG SER B 931 0.357 11.974 -16.694 1.00 0.00 H new ATOM 2022 N LYS B 932 -1.364 12.561 -18.710 1.00 0.00 N ATOM 2023 CA LYS B 932 -1.412 12.518 -20.165 1.00 0.00 C ATOM 2024 C LYS B 932 -2.853 12.628 -20.643 1.00 0.00 C ATOM 2025 O LYS B 932 -3.136 13.285 -21.644 1.00 0.00 O ATOM 2026 CB LYS B 932 -0.791 11.215 -20.675 1.00 0.00 C ATOM 2027 CG LYS B 932 0.715 11.226 -20.407 1.00 0.00 C ATOM 2028 CD LYS B 932 1.330 9.910 -20.887 1.00 0.00 C ATOM 2029 CE LYS B 932 2.839 9.932 -20.639 1.00 0.00 C ATOM 2030 NZ LYS B 932 3.439 8.653 -21.119 1.00 0.00 N ATOM 0 H LYS B 932 -0.998 11.716 -18.271 1.00 0.00 H new ATOM 0 HA LYS B 932 -0.842 13.359 -20.560 1.00 0.00 H new ATOM 0 HB2 LYS B 932 -1.253 10.361 -20.179 1.00 0.00 H new ATOM 0 HB3 LYS B 932 -0.980 11.104 -21.743 1.00 0.00 H new ATOM 0 HG2 LYS B 932 1.180 12.066 -20.922 1.00 0.00 H new ATOM 0 HG3 LYS B 932 0.904 11.361 -19.342 1.00 0.00 H new ATOM 0 HD2 LYS B 932 0.876 9.071 -20.360 1.00 0.00 H new ATOM 0 HD3 LYS B 932 1.127 9.767 -21.948 1.00 0.00 H new ATOM 0 HE2 LYS B 932 3.292 10.776 -21.159 1.00 0.00 H new ATOM 0 HE3 LYS B 932 3.042 10.066 -19.576 1.00 0.00 H new ATOM 0 HZ1 LYS B 932 4.465 8.666 -20.951 1.00 0.00 H new ATOM 0 HZ2 LYS B 932 3.014 7.856 -20.604 1.00 0.00 H new ATOM 0 HZ3 LYS B 932 3.256 8.544 -22.137 1.00 0.00 H new ATOM 2044 N ASN B 933 -3.760 11.979 -19.920 1.00 0.00 N ATOM 2045 CA ASN B 933 -5.167 12.011 -20.285 1.00 0.00 C ATOM 2046 C ASN B 933 -5.674 13.449 -20.283 1.00 0.00 C ATOM 2047 O ASN B 933 -6.417 13.851 -21.168 1.00 0.00 O ATOM 2048 CB ASN B 933 -5.988 11.174 -19.293 1.00 0.00 C ATOM 2049 CG ASN B 933 -7.310 10.746 -19.926 1.00 0.00 C ATOM 2050 OD1 ASN B 933 -8.264 11.524 -19.965 1.00 0.00 O ATOM 2051 ND2 ASN B 933 -7.422 9.547 -20.430 1.00 0.00 N ATOM 0 H ASN B 933 -3.547 11.431 -19.087 1.00 0.00 H new ATOM 0 HA ASN B 933 -5.279 11.592 -21.285 1.00 0.00 H new ATOM 0 HB2 ASN B 933 -5.420 10.294 -18.992 1.00 0.00 H new ATOM 0 HB3 ASN B 933 -6.180 11.753 -18.390 1.00 0.00 H new ATOM 0 HD21 ASN B 933 -8.301 9.253 -20.857 1.00 0.00 H new ATOM 0 HD22 ASN B 933 -6.631 8.904 -20.397 1.00 0.00 H new ATOM 2058 N TYR B 934 -5.254 14.220 -19.290 1.00 0.00 N ATOM 2059 CA TYR B 934 -5.667 15.612 -19.201 1.00 0.00 C ATOM 2060 C TYR B 934 -5.197 16.375 -20.426 1.00 0.00 C ATOM 2061 O TYR B 934 -5.960 17.134 -21.031 1.00 0.00 O ATOM 2062 CB TYR B 934 -5.089 16.248 -17.935 1.00 0.00 C ATOM 2063 CG TYR B 934 -5.448 17.716 -17.889 1.00 0.00 C ATOM 2064 CD1 TYR B 934 -6.727 18.110 -17.475 1.00 0.00 C ATOM 2065 CD2 TYR B 934 -4.505 18.681 -18.261 1.00 0.00 C ATOM 2066 CE1 TYR B 934 -7.062 19.469 -17.435 1.00 0.00 C ATOM 2067 CE2 TYR B 934 -4.838 20.039 -18.219 1.00 0.00 C ATOM 2068 CZ TYR B 934 -6.117 20.433 -17.806 1.00 0.00 C ATOM 2069 OH TYR B 934 -6.446 21.773 -17.767 1.00 0.00 O ATOM 0 H TYR B 934 -4.634 13.909 -18.542 1.00 0.00 H new ATOM 0 HA TYR B 934 -6.755 15.655 -19.155 1.00 0.00 H new ATOM 0 HB2 TYR B 934 -5.479 15.741 -17.052 1.00 0.00 H new ATOM 0 HB3 TYR B 934 -4.006 16.129 -17.919 1.00 0.00 H new ATOM 0 HD1 TYR B 934 -7.455 17.366 -17.187 1.00 0.00 H new ATOM 0 HD2 TYR B 934 -3.519 18.377 -18.581 1.00 0.00 H new ATOM 0 HE1 TYR B 934 -8.049 19.773 -17.118 1.00 0.00 H new ATOM 0 HE2 TYR B 934 -4.109 20.783 -18.505 1.00 0.00 H new ATOM 0 HH TYR B 934 -5.676 22.307 -18.054 1.00 0.00 H new ATOM 2079 N HIS B 935 -3.942 16.173 -20.794 1.00 0.00 N ATOM 2080 CA HIS B 935 -3.404 16.862 -21.953 1.00 0.00 C ATOM 2081 C HIS B 935 -4.108 16.404 -23.232 1.00 0.00 C ATOM 2082 O HIS B 935 -4.478 17.220 -24.085 1.00 0.00 O ATOM 2083 CB HIS B 935 -1.900 16.596 -22.063 1.00 0.00 C ATOM 2084 CG HIS B 935 -1.330 17.355 -23.232 1.00 0.00 C ATOM 2085 ND1 HIS B 935 -1.177 18.732 -23.215 1.00 0.00 N ATOM 2086 CD2 HIS B 935 -0.864 16.940 -24.457 1.00 0.00 C ATOM 2087 CE1 HIS B 935 -0.639 19.096 -24.395 1.00 0.00 C ATOM 2088 NE2 HIS B 935 -0.429 18.042 -25.189 1.00 0.00 N ATOM 0 H HIS B 935 -3.289 15.551 -20.318 1.00 0.00 H new ATOM 0 HA HIS B 935 -3.575 17.931 -21.830 1.00 0.00 H new ATOM 0 HB2 HIS B 935 -1.400 16.899 -21.143 1.00 0.00 H new ATOM 0 HB3 HIS B 935 -1.719 15.528 -22.188 1.00 0.00 H new ATOM 0 HD2 HIS B 935 -0.839 15.916 -24.799 1.00 0.00 H new ATOM 0 HE1 HIS B 935 -0.406 20.115 -24.666 1.00 0.00 H new ATOM 0 HE2 HIS B 935 -0.035 18.044 -26.130 1.00 0.00 H new ATOM 2096 N LEU B 936 -4.299 15.098 -23.349 1.00 0.00 N ATOM 2097 CA LEU B 936 -4.963 14.528 -24.515 1.00 0.00 C ATOM 2098 C LEU B 936 -6.407 15.004 -24.585 1.00 0.00 C ATOM 2099 O LEU B 936 -6.923 15.301 -25.660 1.00 0.00 O ATOM 2100 CB LEU B 936 -4.917 12.999 -24.444 1.00 0.00 C ATOM 2101 CG LEU B 936 -3.469 12.513 -24.628 1.00 0.00 C ATOM 2102 CD1 LEU B 936 -3.383 11.033 -24.242 1.00 0.00 C ATOM 2103 CD2 LEU B 936 -3.008 12.694 -26.091 1.00 0.00 C ATOM 0 H LEU B 936 -4.005 14.413 -22.653 1.00 0.00 H new ATOM 0 HA LEU B 936 -4.443 14.859 -25.414 1.00 0.00 H new ATOM 0 HB2 LEU B 936 -5.306 12.658 -23.484 1.00 0.00 H new ATOM 0 HB3 LEU B 936 -5.555 12.570 -25.217 1.00 0.00 H new ATOM 0 HG LEU B 936 -2.816 13.106 -23.987 1.00 0.00 H new ATOM 0 HD11 LEU B 936 -2.359 10.682 -24.370 1.00 0.00 H new ATOM 0 HD12 LEU B 936 -3.681 10.911 -23.201 1.00 0.00 H new ATOM 0 HD13 LEU B 936 -4.048 10.451 -24.880 1.00 0.00 H new ATOM 0 HD21 LEU B 936 -1.981 12.343 -26.195 1.00 0.00 H new ATOM 0 HD22 LEU B 936 -3.657 12.118 -26.751 1.00 0.00 H new ATOM 0 HD23 LEU B 936 -3.060 13.749 -26.361 1.00 0.00 H new ATOM 2115 N GLU B 937 -7.051 15.079 -23.428 1.00 0.00 N ATOM 2116 CA GLU B 937 -8.432 15.525 -23.366 1.00 0.00 C ATOM 2117 C GLU B 937 -8.557 16.933 -23.927 1.00 0.00 C ATOM 2118 O GLU B 937 -9.493 17.228 -24.652 1.00 0.00 O ATOM 2119 CB GLU B 937 -8.934 15.490 -21.912 1.00 0.00 C ATOM 2120 CG GLU B 937 -9.358 14.065 -21.545 1.00 0.00 C ATOM 2121 CD GLU B 937 -10.672 13.720 -22.239 1.00 0.00 C ATOM 2122 OE1 GLU B 937 -11.386 14.639 -22.606 1.00 0.00 O ATOM 2123 OE2 GLU B 937 -10.944 12.541 -22.398 1.00 0.00 O ATOM 0 H GLU B 937 -6.640 14.838 -22.526 1.00 0.00 H new ATOM 0 HA GLU B 937 -9.044 14.853 -23.968 1.00 0.00 H new ATOM 0 HB2 GLU B 937 -8.148 15.831 -21.238 1.00 0.00 H new ATOM 0 HB3 GLU B 937 -9.775 16.172 -21.791 1.00 0.00 H new ATOM 0 HG2 GLU B 937 -8.583 13.358 -21.842 1.00 0.00 H new ATOM 0 HG3 GLU B 937 -9.473 13.977 -20.465 1.00 0.00 H new ATOM 2130 N ASN B 938 -7.612 17.800 -23.594 1.00 0.00 N ATOM 2131 CA ASN B 938 -7.650 19.169 -24.093 1.00 0.00 C ATOM 2132 C ASN B 938 -7.509 19.194 -25.607 1.00 0.00 C ATOM 2133 O ASN B 938 -8.201 19.947 -26.290 1.00 0.00 O ATOM 2134 CB ASN B 938 -6.522 19.976 -23.455 1.00 0.00 C ATOM 2135 CG ASN B 938 -6.497 21.388 -24.025 1.00 0.00 C ATOM 2136 OD1 ASN B 938 -5.694 21.689 -24.906 1.00 0.00 O ATOM 2137 ND2 ASN B 938 -7.333 22.278 -23.569 1.00 0.00 N ATOM 0 H ASN B 938 -6.819 17.586 -22.989 1.00 0.00 H new ATOM 0 HA ASN B 938 -8.611 19.611 -23.829 1.00 0.00 H new ATOM 0 HB2 ASN B 938 -6.659 20.015 -22.374 1.00 0.00 H new ATOM 0 HB3 ASN B 938 -5.566 19.485 -23.638 1.00 0.00 H new ATOM 0 HD21 ASN B 938 -7.322 23.227 -23.943 1.00 0.00 H new ATOM 0 HD22 ASN B 938 -7.998 22.026 -22.838 1.00 0.00 H new ATOM 2144 N GLU B 939 -6.612 18.373 -26.131 1.00 0.00 N ATOM 2145 CA GLU B 939 -6.406 18.329 -27.571 1.00 0.00 C ATOM 2146 C GLU B 939 -7.624 17.733 -28.281 1.00 0.00 C ATOM 2147 O GLU B 939 -8.147 18.310 -29.239 1.00 0.00 O ATOM 2148 CB GLU B 939 -5.179 17.479 -27.880 1.00 0.00 C ATOM 2149 CG GLU B 939 -3.924 18.185 -27.364 1.00 0.00 C ATOM 2150 CD GLU B 939 -2.686 17.331 -27.636 1.00 0.00 C ATOM 2151 OE1 GLU B 939 -2.842 16.247 -28.170 1.00 0.00 O ATOM 2152 OE2 GLU B 939 -1.599 17.780 -27.308 1.00 0.00 O ATOM 0 H GLU B 939 -6.024 17.738 -25.592 1.00 0.00 H new ATOM 0 HA GLU B 939 -6.259 19.348 -27.930 1.00 0.00 H new ATOM 0 HB2 GLU B 939 -5.276 16.499 -27.413 1.00 0.00 H new ATOM 0 HB3 GLU B 939 -5.100 17.313 -28.954 1.00 0.00 H new ATOM 0 HG2 GLU B 939 -3.819 19.155 -27.849 1.00 0.00 H new ATOM 0 HG3 GLU B 939 -4.017 18.372 -26.294 1.00 0.00 H new ATOM 2159 N VAL B 940 -8.070 16.578 -27.805 1.00 0.00 N ATOM 2160 CA VAL B 940 -9.218 15.912 -28.403 1.00 0.00 C ATOM 2161 C VAL B 940 -10.479 16.738 -28.196 1.00 0.00 C ATOM 2162 O VAL B 940 -11.271 16.913 -29.117 1.00 0.00 O ATOM 2163 CB VAL B 940 -9.404 14.539 -27.768 1.00 0.00 C ATOM 2164 CG1 VAL B 940 -10.597 13.829 -28.411 1.00 0.00 C ATOM 2165 CG2 VAL B 940 -8.137 13.701 -27.970 1.00 0.00 C ATOM 0 H VAL B 940 -7.657 16.086 -27.012 1.00 0.00 H new ATOM 0 HA VAL B 940 -9.038 15.802 -29.472 1.00 0.00 H new ATOM 0 HB VAL B 940 -9.590 14.660 -26.701 1.00 0.00 H new ATOM 0 HG11 VAL B 940 -10.726 12.848 -27.954 1.00 0.00 H new ATOM 0 HG12 VAL B 940 -11.499 14.422 -28.258 1.00 0.00 H new ATOM 0 HG13 VAL B 940 -10.417 13.711 -29.480 1.00 0.00 H new ATOM 0 HG21 VAL B 940 -8.273 12.720 -27.515 1.00 0.00 H new ATOM 0 HG22 VAL B 940 -7.945 13.583 -29.036 1.00 0.00 H new ATOM 0 HG23 VAL B 940 -7.290 14.203 -27.503 1.00 0.00 H new ATOM 2175 N ALA B 941 -10.655 17.241 -26.982 1.00 0.00 N ATOM 2176 CA ALA B 941 -11.822 18.052 -26.659 1.00 0.00 C ATOM 2177 C ALA B 941 -11.866 19.271 -27.562 1.00 0.00 C ATOM 2178 O ALA B 941 -12.935 19.688 -28.001 1.00 0.00 O ATOM 2179 CB ALA B 941 -11.766 18.509 -25.200 1.00 0.00 C ATOM 0 H ALA B 941 -10.007 17.103 -26.206 1.00 0.00 H new ATOM 0 HA ALA B 941 -12.717 17.448 -26.811 1.00 0.00 H new ATOM 0 HB1 ALA B 941 -12.644 19.114 -24.974 1.00 0.00 H new ATOM 0 HB2 ALA B 941 -11.748 17.637 -24.546 1.00 0.00 H new ATOM 0 HB3 ALA B 941 -10.866 19.102 -25.039 1.00 0.00 H new ATOM 2185 N ARG B 942 -10.698 19.839 -27.840 1.00 0.00 N ATOM 2186 CA ARG B 942 -10.637 21.009 -28.694 1.00 0.00 C ATOM 2187 C ARG B 942 -11.181 20.666 -30.077 1.00 0.00 C ATOM 2188 O ARG B 942 -12.001 21.396 -30.634 1.00 0.00 O ATOM 2189 CB ARG B 942 -9.189 21.496 -28.815 1.00 0.00 C ATOM 2190 CG ARG B 942 -9.134 22.781 -29.648 1.00 0.00 C ATOM 2191 CD ARG B 942 -7.684 23.262 -29.748 1.00 0.00 C ATOM 2192 NE ARG B 942 -7.188 23.632 -28.427 1.00 0.00 N ATOM 2193 CZ ARG B 942 -7.461 24.820 -27.897 1.00 0.00 C ATOM 2194 NH1 ARG B 942 -8.189 25.678 -28.559 1.00 0.00 N ATOM 2195 NH2 ARG B 942 -7.006 25.127 -26.713 1.00 0.00 N ATOM 0 H ARG B 942 -9.797 19.512 -27.491 1.00 0.00 H new ATOM 0 HA ARG B 942 -11.243 21.801 -28.254 1.00 0.00 H new ATOM 0 HB2 ARG B 942 -8.774 21.678 -27.824 1.00 0.00 H new ATOM 0 HB3 ARG B 942 -8.575 20.725 -29.281 1.00 0.00 H new ATOM 0 HG2 ARG B 942 -9.538 22.599 -30.644 1.00 0.00 H new ATOM 0 HG3 ARG B 942 -9.753 23.552 -29.189 1.00 0.00 H new ATOM 0 HD2 ARG B 942 -7.060 22.476 -30.172 1.00 0.00 H new ATOM 0 HD3 ARG B 942 -7.622 24.117 -30.421 1.00 0.00 H new ATOM 0 HE ARG B 942 -6.621 22.967 -27.900 1.00 0.00 H new ATOM 0 HH11 ARG B 942 -8.548 25.437 -29.483 1.00 0.00 H new ATOM 0 HH12 ARG B 942 -8.399 26.590 -28.153 1.00 0.00 H new ATOM 0 HH21 ARG B 942 -6.441 24.455 -26.194 1.00 0.00 H new ATOM 0 HH22 ARG B 942 -7.216 26.039 -26.307 1.00 0.00 H new ATOM 2209 N LEU B 943 -10.734 19.532 -30.612 1.00 0.00 N ATOM 2210 CA LEU B 943 -11.201 19.080 -31.919 1.00 0.00 C ATOM 2211 C LEU B 943 -12.653 18.636 -31.850 1.00 0.00 C ATOM 2212 O LEU B 943 -13.405 18.771 -32.813 1.00 0.00 O ATOM 2213 CB LEU B 943 -10.322 17.940 -32.435 1.00 0.00 C ATOM 2214 CG LEU B 943 -8.921 18.479 -32.763 1.00 0.00 C ATOM 2215 CD1 LEU B 943 -7.976 17.302 -33.017 1.00 0.00 C ATOM 2216 CD2 LEU B 943 -8.964 19.386 -34.012 1.00 0.00 C ATOM 0 H LEU B 943 -10.056 18.915 -30.165 1.00 0.00 H new ATOM 0 HA LEU B 943 -11.131 19.917 -32.613 1.00 0.00 H new ATOM 0 HB2 LEU B 943 -10.253 17.152 -31.685 1.00 0.00 H new ATOM 0 HB3 LEU B 943 -10.769 17.496 -33.324 1.00 0.00 H new ATOM 0 HG LEU B 943 -8.564 19.069 -31.919 1.00 0.00 H new ATOM 0 HD11 LEU B 943 -6.980 17.679 -33.250 1.00 0.00 H new ATOM 0 HD12 LEU B 943 -7.928 16.676 -32.126 1.00 0.00 H new ATOM 0 HD13 LEU B 943 -8.346 16.712 -33.856 1.00 0.00 H new ATOM 0 HD21 LEU B 943 -7.962 19.757 -34.227 1.00 0.00 H new ATOM 0 HD22 LEU B 943 -9.330 18.814 -34.865 1.00 0.00 H new ATOM 0 HD23 LEU B 943 -9.631 20.228 -33.827 1.00 0.00 H new ATOM 2228 N LYS B 944 -13.031 18.081 -30.713 1.00 0.00 N ATOM 2229 CA LYS B 944 -14.382 17.585 -30.529 1.00 0.00 C ATOM 2230 C LYS B 944 -15.391 18.709 -30.737 1.00 0.00 C ATOM 2231 O LYS B 944 -16.473 18.493 -31.276 1.00 0.00 O ATOM 2232 CB LYS B 944 -14.528 17.006 -29.114 1.00 0.00 C ATOM 2233 CG LYS B 944 -15.607 15.897 -29.098 1.00 0.00 C ATOM 2234 CD LYS B 944 -14.942 14.520 -29.278 1.00 0.00 C ATOM 2235 CE LYS B 944 -14.430 14.013 -27.925 1.00 0.00 C ATOM 2236 NZ LYS B 944 -13.774 12.690 -28.108 1.00 0.00 N ATOM 0 H LYS B 944 -12.422 17.963 -29.904 1.00 0.00 H new ATOM 0 HA LYS B 944 -14.576 16.802 -31.263 1.00 0.00 H new ATOM 0 HB2 LYS B 944 -13.574 16.599 -28.779 1.00 0.00 H new ATOM 0 HB3 LYS B 944 -14.800 17.798 -28.416 1.00 0.00 H new ATOM 0 HG2 LYS B 944 -16.157 15.925 -28.157 1.00 0.00 H new ATOM 0 HG3 LYS B 944 -16.330 16.069 -29.895 1.00 0.00 H new ATOM 0 HD2 LYS B 944 -15.657 13.812 -29.696 1.00 0.00 H new ATOM 0 HD3 LYS B 944 -14.116 14.594 -29.986 1.00 0.00 H new ATOM 0 HE2 LYS B 944 -13.723 14.726 -27.501 1.00 0.00 H new ATOM 0 HE3 LYS B 944 -15.257 13.927 -27.220 1.00 0.00 H new ATOM 0 HZ1 LYS B 944 -14.267 11.976 -27.535 1.00 0.00 H new ATOM 0 HZ2 LYS B 944 -13.816 12.418 -29.111 1.00 0.00 H new ATOM 0 HZ3 LYS B 944 -12.780 12.750 -27.807 1.00 0.00 H new ATOM 2250 N LYS B 945 -15.029 19.900 -30.290 1.00 0.00 N ATOM 2251 CA LYS B 945 -15.905 21.057 -30.418 1.00 0.00 C ATOM 2252 C LYS B 945 -16.199 21.353 -31.884 1.00 0.00 C ATOM 2253 O LYS B 945 -17.290 21.813 -32.223 1.00 0.00 O ATOM 2254 CB LYS B 945 -15.251 22.281 -29.772 1.00 0.00 C ATOM 2255 CG LYS B 945 -15.227 22.110 -28.253 1.00 0.00 C ATOM 2256 CD LYS B 945 -14.501 23.296 -27.616 1.00 0.00 C ATOM 2257 CE LYS B 945 -14.587 23.187 -26.092 1.00 0.00 C ATOM 2258 NZ LYS B 945 -13.908 21.938 -25.644 1.00 0.00 N ATOM 0 H LYS B 945 -14.136 20.093 -29.836 1.00 0.00 H new ATOM 0 HA LYS B 945 -16.843 20.833 -29.911 1.00 0.00 H new ATOM 0 HB2 LYS B 945 -14.236 22.405 -30.150 1.00 0.00 H new ATOM 0 HB3 LYS B 945 -15.803 23.183 -30.038 1.00 0.00 H new ATOM 0 HG2 LYS B 945 -16.245 22.044 -27.868 1.00 0.00 H new ATOM 0 HG3 LYS B 945 -14.725 21.179 -27.989 1.00 0.00 H new ATOM 0 HD2 LYS B 945 -13.458 23.310 -27.932 1.00 0.00 H new ATOM 0 HD3 LYS B 945 -14.948 24.232 -27.950 1.00 0.00 H new ATOM 0 HE2 LYS B 945 -14.119 24.055 -25.628 1.00 0.00 H new ATOM 0 HE3 LYS B 945 -15.630 23.180 -25.775 1.00 0.00 H new ATOM 0 HZ1 LYS B 945 -13.710 21.997 -24.625 1.00 0.00 H new ATOM 0 HZ2 LYS B 945 -14.525 21.122 -25.830 1.00 0.00 H new ATOM 0 HZ3 LYS B 945 -13.015 21.823 -26.164 1.00 0.00 H new ATOM 2272 N LEU B 946 -15.220 21.105 -32.750 1.00 0.00 N ATOM 2273 CA LEU B 946 -15.393 21.378 -34.172 1.00 0.00 C ATOM 2274 C LEU B 946 -16.553 20.563 -34.732 1.00 0.00 C ATOM 2275 O LEU B 946 -17.379 21.080 -35.482 1.00 0.00 O ATOM 2276 CB LEU B 946 -14.110 21.014 -34.921 1.00 0.00 C ATOM 2277 CG LEU B 946 -12.961 21.914 -34.445 1.00 0.00 C ATOM 2278 CD1 LEU B 946 -11.647 21.420 -35.056 1.00 0.00 C ATOM 2279 CD2 LEU B 946 -13.216 23.379 -34.855 1.00 0.00 C ATOM 0 H LEU B 946 -14.310 20.720 -32.496 1.00 0.00 H new ATOM 0 HA LEU B 946 -15.610 22.438 -34.302 1.00 0.00 H new ATOM 0 HB2 LEU B 946 -13.861 19.967 -34.748 1.00 0.00 H new ATOM 0 HB3 LEU B 946 -14.258 21.133 -35.994 1.00 0.00 H new ATOM 0 HG LEU B 946 -12.899 21.868 -33.358 1.00 0.00 H new ATOM 0 HD11 LEU B 946 -10.828 22.056 -34.721 1.00 0.00 H new ATOM 0 HD12 LEU B 946 -11.462 20.393 -34.740 1.00 0.00 H new ATOM 0 HD13 LEU B 946 -11.714 21.458 -36.143 1.00 0.00 H new ATOM 0 HD21 LEU B 946 -12.391 24.002 -34.509 1.00 0.00 H new ATOM 0 HD22 LEU B 946 -13.291 23.445 -35.940 1.00 0.00 H new ATOM 0 HD23 LEU B 946 -14.146 23.726 -34.405 1.00 0.00 H new ATOM 2291 N VAL B 947 -16.618 19.288 -34.360 1.00 0.00 N ATOM 2292 CA VAL B 947 -17.697 18.419 -34.832 1.00 0.00 C ATOM 2293 C VAL B 947 -18.883 18.467 -33.871 1.00 0.00 C ATOM 2294 O VAL B 947 -20.038 18.514 -34.295 1.00 0.00 O ATOM 2295 CB VAL B 947 -17.191 16.985 -34.955 1.00 0.00 C ATOM 2296 CG1 VAL B 947 -18.343 16.064 -35.360 1.00 0.00 C ATOM 2297 CG2 VAL B 947 -16.099 16.927 -36.026 1.00 0.00 C ATOM 0 H VAL B 947 -15.946 18.835 -33.740 1.00 0.00 H new ATOM 0 HA VAL B 947 -18.025 18.772 -35.810 1.00 0.00 H new ATOM 0 HB VAL B 947 -16.788 16.660 -33.996 1.00 0.00 H new ATOM 0 HG11 VAL B 947 -17.978 15.041 -35.447 1.00 0.00 H new ATOM 0 HG12 VAL B 947 -19.126 16.107 -34.603 1.00 0.00 H new ATOM 0 HG13 VAL B 947 -18.747 16.387 -36.319 1.00 0.00 H new ATOM 0 HG21 VAL B 947 -15.734 15.904 -36.118 1.00 0.00 H new ATOM 0 HG22 VAL B 947 -16.509 17.253 -36.982 1.00 0.00 H new ATOM 0 HG23 VAL B 947 -15.276 17.582 -35.742 1.00 0.00 H new ATOM 2307 N GLY B 948 -18.586 18.452 -32.578 1.00 0.00 N ATOM 2308 CA GLY B 948 -19.628 18.492 -31.559 1.00 0.00 C ATOM 2309 C GLY B 948 -19.053 18.170 -30.182 1.00 0.00 C ATOM 2310 O GLY B 948 -18.722 17.020 -29.891 1.00 0.00 O ATOM 0 H GLY B 948 -17.635 18.413 -32.210 1.00 0.00 H new ATOM 0 HA2 GLY B 948 -20.090 19.479 -31.543 1.00 0.00 H new ATOM 0 HA3 GLY B 948 -20.413 17.777 -31.807 1.00 0.00 H new ATOM 2314 N GLU B 949 -18.940 19.191 -29.338 1.00 0.00 N ATOM 2315 CA GLU B 949 -18.402 19.005 -27.993 1.00 0.00 C ATOM 2316 C GLU B 949 -19.000 17.759 -27.345 1.00 0.00 C ATOM 2317 O GLU B 949 -20.201 17.575 -27.459 1.00 0.00 O ATOM 2318 CB GLU B 949 -18.722 20.231 -27.131 1.00 0.00 C ATOM 2319 CG GLU B 949 -18.051 20.085 -25.763 1.00 0.00 C ATOM 2320 CD GLU B 949 -18.312 21.328 -24.919 1.00 0.00 C ATOM 2321 OE1 GLU B 949 -19.141 22.129 -25.318 1.00 0.00 O ATOM 2322 OE2 GLU B 949 -17.680 21.459 -23.884 1.00 0.00 O ATOM 2323 OXT GLU B 949 -18.249 17.009 -26.743 1.00 0.00 O ATOM 0 H GLU B 949 -19.211 20.149 -29.558 1.00 0.00 H new ATOM 0 HA GLU B 949 -17.322 18.881 -28.067 1.00 0.00 H new ATOM 0 HB2 GLU B 949 -18.371 21.137 -27.625 1.00 0.00 H new ATOM 0 HB3 GLU B 949 -19.801 20.332 -27.010 1.00 0.00 H new ATOM 0 HG2 GLU B 949 -18.435 19.202 -25.253 1.00 0.00 H new ATOM 0 HG3 GLU B 949 -16.978 19.939 -25.889 1.00 0.00 H new