USER MOD reduce.3.24.130724 H: found=0, std=0, add=1637, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1636 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 Single : A 1 MET CE :methyl -128:sc= -0.0765 (180deg=-2.37!) USER MOD Single : A 1 MET N :NH3+ 128:sc= -0.102 (180deg=-0.664) USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 7 THR OG1 : rot 32:sc= 0.303 USER MOD Single : A 9 LYS NZ :NH3+ 146:sc= -0.322 (180deg=-0.982) USER MOD Single : A 10 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 23 MET CE :methyl -161:sc= 0 (180deg=-0.0456) USER MOD Single : A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 THR OG1 : rot 170:sc= 0 USER MOD Single : A 35 THR OG1 : rot 83:sc= -0.29 USER MOD Single : A 37 TYR OH : rot 180:sc= -0.656 USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 61 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 67 CYS SG : rot -33:sc= -0.155 USER MOD Single : A 69 SER OG : rot 180:sc= -0.871 USER MOD Single : A 70 CYS SG : rot 180:sc= 0 USER MOD Single : A 78 SER OG : rot -44:sc= 0.013 USER MOD Single : A 81 SER OG : rot 180:sc= 0.0345 USER MOD Single : A 85 MET CE :methyl -177:sc= -3.37 (180deg=-3.39) USER MOD Single : A 88 MET CE :methyl 152:sc= -0.638 (180deg=-2.17!) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 THR OG1 : rot 77:sc= 0.391 USER MOD Single : A 103 ASN : amide:sc= -1.59 K(o=-1.6,f=-2.3!) USER MOD Single : A 111 THR OG1 : rot 160:sc= -4! USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 127 CYS SG : rot 180:sc= 0 USER MOD Single : A 137 THR OG1 : rot 180:sc= -2.03! USER MOD Single : A 139 THR OG1 : rot 160:sc= -2.11 USER MOD Single : A 140 SER OG : rot 43:sc= 0.409 USER MOD Single : A 142 ASN : amide:sc= -0.529 K(o=-0.53,f=-1.4) USER MOD Single : A 144 SER OG : rot 180:sc= 0.0113 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 SER OG : rot 60:sc= -0.972 USER MOD Single : A 171 CYS SG : rot 16:sc= 0.0732 USER MOD Single : A 174 MET CE :methyl -163:sc= -0.6 (180deg=-1.5) USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 178 THR OG1 : rot -150:sc= -0.132 USER MOD Single : A 183 THR OG1 : rot 62:sc= 0.0867 USER MOD Single : A 185 ASN : amide:sc= -0.0263 X(o=-0.026,f=0) USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 0.251 -6.444 -36.421 1.00 0.00 N ATOM 2 CA MET A 1 1.374 -5.847 -37.191 1.00 0.00 C ATOM 3 C MET A 1 2.250 -6.927 -37.818 1.00 0.00 C ATOM 4 O MET A 1 2.456 -7.991 -37.233 1.00 0.00 O ATOM 5 CB MET A 1 2.204 -4.975 -36.246 1.00 0.00 C ATOM 6 CG MET A 1 2.868 -5.754 -35.121 1.00 0.00 C ATOM 7 SD MET A 1 3.319 -4.709 -33.723 1.00 0.00 S ATOM 8 CE MET A 1 4.372 -5.822 -32.796 1.00 0.00 C ATOM 0 H1 MET A 1 0.235 -6.042 -35.462 1.00 0.00 H new ATOM 0 H2 MET A 1 -0.648 -6.234 -36.900 1.00 0.00 H new ATOM 0 H3 MET A 1 0.380 -7.474 -36.362 1.00 0.00 H new ATOM 0 HA MET A 1 0.969 -5.242 -38.003 1.00 0.00 H new ATOM 0 HB2 MET A 1 2.972 -4.460 -36.822 1.00 0.00 H new ATOM 0 HB3 MET A 1 1.561 -4.208 -35.815 1.00 0.00 H new ATOM 0 HG2 MET A 1 2.193 -6.539 -34.780 1.00 0.00 H new ATOM 0 HG3 MET A 1 3.762 -6.247 -35.504 1.00 0.00 H new ATOM 0 HE1 MET A 1 4.031 -5.869 -31.762 1.00 0.00 H new ATOM 0 HE2 MET A 1 4.328 -6.817 -33.238 1.00 0.00 H new ATOM 0 HE3 MET A 1 5.399 -5.458 -32.823 1.00 0.00 H new ATOM 20 N LEU A 2 2.764 -6.646 -39.011 1.00 0.00 N ATOM 21 CA LEU A 2 3.618 -7.582 -39.719 1.00 0.00 C ATOM 22 C LEU A 2 5.061 -7.094 -39.706 1.00 0.00 C ATOM 23 O LEU A 2 5.885 -7.571 -38.925 1.00 0.00 O ATOM 24 CB LEU A 2 3.121 -7.736 -41.159 1.00 0.00 C ATOM 25 CG LEU A 2 4.170 -8.199 -42.166 1.00 0.00 C ATOM 26 CD1 LEU A 2 4.100 -9.706 -42.363 1.00 0.00 C ATOM 27 CD2 LEU A 2 3.987 -7.471 -43.488 1.00 0.00 C ATOM 0 H LEU A 2 2.600 -5.770 -39.507 1.00 0.00 H new ATOM 0 HA LEU A 2 3.580 -8.551 -39.221 1.00 0.00 H new ATOM 0 HB2 LEU A 2 2.295 -8.448 -41.167 1.00 0.00 H new ATOM 0 HB3 LEU A 2 2.720 -6.779 -41.492 1.00 0.00 H new ATOM 0 HG LEU A 2 5.158 -7.958 -41.774 1.00 0.00 H new ATOM 0 HD11 LEU A 2 4.856 -10.014 -43.085 1.00 0.00 H new ATOM 0 HD12 LEU A 2 4.281 -10.206 -41.412 1.00 0.00 H new ATOM 0 HD13 LEU A 2 3.112 -9.979 -42.734 1.00 0.00 H new ATOM 0 HD21 LEU A 2 4.742 -7.810 -44.198 1.00 0.00 H new ATOM 0 HD22 LEU A 2 2.994 -7.682 -43.885 1.00 0.00 H new ATOM 0 HD23 LEU A 2 4.094 -6.398 -43.330 1.00 0.00 H new ATOM 39 N ILE A 3 5.346 -6.120 -40.560 1.00 0.00 N ATOM 40 CA ILE A 3 6.686 -5.552 -40.660 1.00 0.00 C ATOM 41 C ILE A 3 6.898 -4.463 -39.612 1.00 0.00 C ATOM 42 O ILE A 3 8.008 -3.960 -39.438 1.00 0.00 O ATOM 43 CB ILE A 3 6.948 -4.973 -42.067 1.00 0.00 C ATOM 44 CG1 ILE A 3 8.444 -4.715 -42.271 1.00 0.00 C ATOM 45 CG2 ILE A 3 6.151 -3.694 -42.278 1.00 0.00 C ATOM 46 CD1 ILE A 3 9.258 -5.980 -42.432 1.00 0.00 C ATOM 0 H ILE A 3 4.665 -5.705 -41.196 1.00 0.00 H new ATOM 0 HA ILE A 3 7.393 -6.362 -40.479 1.00 0.00 H new ATOM 0 HB ILE A 3 6.621 -5.705 -42.805 1.00 0.00 H new ATOM 0 HG12 ILE A 3 8.580 -4.090 -43.154 1.00 0.00 H new ATOM 0 HG13 ILE A 3 8.827 -4.152 -41.420 1.00 0.00 H new ATOM 0 HG21 ILE A 3 6.350 -3.302 -43.275 1.00 0.00 H new ATOM 0 HG22 ILE A 3 5.087 -3.908 -42.177 1.00 0.00 H new ATOM 0 HG23 ILE A 3 6.445 -2.955 -41.533 1.00 0.00 H new ATOM 0 HD11 ILE A 3 10.308 -5.722 -42.572 1.00 0.00 H new ATOM 0 HD12 ILE A 3 9.152 -6.597 -41.540 1.00 0.00 H new ATOM 0 HD13 ILE A 3 8.901 -6.534 -43.300 1.00 0.00 H new ATOM 58 N ARG A 4 5.827 -4.111 -38.910 1.00 0.00 N ATOM 59 CA ARG A 4 5.893 -3.087 -37.875 1.00 0.00 C ATOM 60 C ARG A 4 6.353 -3.682 -36.548 1.00 0.00 C ATOM 61 O ARG A 4 5.911 -4.762 -36.155 1.00 0.00 O ATOM 62 CB ARG A 4 4.527 -2.418 -37.701 1.00 0.00 C ATOM 63 CG ARG A 4 4.079 -1.625 -38.916 1.00 0.00 C ATOM 64 CD ARG A 4 2.780 -2.167 -39.487 1.00 0.00 C ATOM 65 NE ARG A 4 2.677 -1.941 -40.925 1.00 0.00 N ATOM 66 CZ ARG A 4 1.601 -2.246 -41.645 1.00 0.00 C ATOM 67 NH1 ARG A 4 0.540 -2.787 -41.060 1.00 0.00 N ATOM 68 NH2 ARG A 4 1.585 -2.010 -42.950 1.00 0.00 N ATOM 0 H ARG A 4 4.902 -4.520 -39.039 1.00 0.00 H new ATOM 0 HA ARG A 4 6.620 -2.337 -38.188 1.00 0.00 H new ATOM 0 HB2 ARG A 4 3.782 -3.183 -37.482 1.00 0.00 H new ATOM 0 HB3 ARG A 4 4.564 -1.754 -36.838 1.00 0.00 H new ATOM 0 HG2 ARG A 4 3.948 -0.579 -38.641 1.00 0.00 H new ATOM 0 HG3 ARG A 4 4.856 -1.659 -39.680 1.00 0.00 H new ATOM 0 HD2 ARG A 4 2.712 -3.235 -39.282 1.00 0.00 H new ATOM 0 HD3 ARG A 4 1.937 -1.692 -38.984 1.00 0.00 H new ATOM 0 HE ARG A 4 3.475 -1.526 -41.405 1.00 0.00 H new ATOM 0 HH11 ARG A 4 0.549 -2.970 -40.057 1.00 0.00 H new ATOM 0 HH12 ARG A 4 -0.284 -3.020 -41.614 1.00 0.00 H new ATOM 0 HH21 ARG A 4 2.399 -1.594 -43.403 1.00 0.00 H new ATOM 0 HH22 ARG A 4 0.759 -2.245 -43.501 1.00 0.00 H new ATOM 82 N LYS A 5 7.243 -2.971 -35.864 1.00 0.00 N ATOM 83 CA LYS A 5 7.765 -3.430 -34.582 1.00 0.00 C ATOM 84 C LYS A 5 6.825 -3.048 -33.444 1.00 0.00 C ATOM 85 O LYS A 5 5.803 -2.396 -33.662 1.00 0.00 O ATOM 86 CB LYS A 5 9.153 -2.838 -34.331 1.00 0.00 C ATOM 87 CG LYS A 5 9.195 -1.321 -34.427 1.00 0.00 C ATOM 88 CD LYS A 5 10.366 -0.850 -35.274 1.00 0.00 C ATOM 89 CE LYS A 5 10.147 0.561 -35.796 1.00 0.00 C ATOM 90 NZ LYS A 5 10.926 1.568 -35.022 1.00 0.00 N ATOM 0 H LYS A 5 7.618 -2.075 -36.176 1.00 0.00 H new ATOM 0 HA LYS A 5 7.842 -4.517 -34.618 1.00 0.00 H new ATOM 0 HB2 LYS A 5 9.494 -3.140 -33.341 1.00 0.00 H new ATOM 0 HB3 LYS A 5 9.854 -3.259 -35.052 1.00 0.00 H new ATOM 0 HG2 LYS A 5 8.263 -0.956 -34.858 1.00 0.00 H new ATOM 0 HG3 LYS A 5 9.272 -0.894 -33.427 1.00 0.00 H new ATOM 0 HD2 LYS A 5 11.280 -0.882 -34.681 1.00 0.00 H new ATOM 0 HD3 LYS A 5 10.506 -1.531 -36.113 1.00 0.00 H new ATOM 0 HE2 LYS A 5 10.435 0.608 -36.846 1.00 0.00 H new ATOM 0 HE3 LYS A 5 9.086 0.806 -35.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 10.749 2.517 -35.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 10.633 1.541 -34.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 11.941 1.350 -35.091 1.00 0.00 H new ATOM 104 N ILE A 6 7.178 -3.459 -32.230 1.00 0.00 N ATOM 105 CA ILE A 6 6.366 -3.163 -31.055 1.00 0.00 C ATOM 106 C ILE A 6 6.867 -1.907 -30.344 1.00 0.00 C ATOM 107 O ILE A 6 8.073 -1.711 -30.183 1.00 0.00 O ATOM 108 CB ILE A 6 6.361 -4.345 -30.064 1.00 0.00 C ATOM 109 CG1 ILE A 6 5.538 -3.999 -28.821 1.00 0.00 C ATOM 110 CG2 ILE A 6 7.783 -4.723 -29.677 1.00 0.00 C ATOM 111 CD1 ILE A 6 4.973 -5.211 -28.112 1.00 0.00 C ATOM 0 H ILE A 6 8.021 -3.998 -32.034 1.00 0.00 H new ATOM 0 HA ILE A 6 5.348 -2.993 -31.404 1.00 0.00 H new ATOM 0 HB ILE A 6 5.900 -5.203 -30.553 1.00 0.00 H new ATOM 0 HG12 ILE A 6 6.164 -3.440 -28.125 1.00 0.00 H new ATOM 0 HG13 ILE A 6 4.718 -3.342 -29.110 1.00 0.00 H new ATOM 0 HG21 ILE A 6 7.760 -5.559 -28.977 1.00 0.00 H new ATOM 0 HG22 ILE A 6 8.338 -5.012 -30.569 1.00 0.00 H new ATOM 0 HG23 ILE A 6 8.271 -3.869 -29.207 1.00 0.00 H new ATOM 0 HD11 ILE A 6 4.402 -4.890 -27.241 1.00 0.00 H new ATOM 0 HD12 ILE A 6 4.321 -5.759 -28.792 1.00 0.00 H new ATOM 0 HD13 ILE A 6 5.789 -5.859 -27.792 1.00 0.00 H new ATOM 123 N THR A 7 5.934 -1.057 -29.926 1.00 0.00 N ATOM 124 CA THR A 7 6.274 0.181 -29.240 1.00 0.00 C ATOM 125 C THR A 7 6.614 -0.079 -27.775 1.00 0.00 C ATOM 126 O THR A 7 5.827 -0.679 -27.043 1.00 0.00 O ATOM 127 CB THR A 7 5.115 1.176 -29.337 1.00 0.00 C ATOM 128 OG1 THR A 7 3.951 0.648 -28.727 1.00 0.00 O ATOM 129 CG2 THR A 7 4.761 1.548 -30.761 1.00 0.00 C ATOM 0 H THR A 7 4.933 -1.206 -30.052 1.00 0.00 H new ATOM 0 HA THR A 7 7.152 0.605 -29.726 1.00 0.00 H new ATOM 0 HB THR A 7 5.459 2.073 -28.822 1.00 0.00 H new ATOM 0 HG1 THR A 7 4.208 0.065 -27.982 1.00 0.00 H new ATOM 0 HG21 THR A 7 3.932 2.256 -30.757 1.00 0.00 H new ATOM 0 HG22 THR A 7 5.625 2.004 -31.244 1.00 0.00 H new ATOM 0 HG23 THR A 7 4.470 0.652 -31.310 1.00 0.00 H new ATOM 137 N ARG A 8 7.790 0.378 -27.356 1.00 0.00 N ATOM 138 CA ARG A 8 8.237 0.194 -25.979 1.00 0.00 C ATOM 139 C ARG A 8 7.534 1.169 -25.041 1.00 0.00 C ATOM 140 O ARG A 8 6.863 2.101 -25.486 1.00 0.00 O ATOM 141 CB ARG A 8 9.752 0.384 -25.887 1.00 0.00 C ATOM 142 CG ARG A 8 10.484 -0.823 -25.326 1.00 0.00 C ATOM 143 CD ARG A 8 11.950 -0.517 -25.068 1.00 0.00 C ATOM 144 NE ARG A 8 12.405 -1.057 -23.790 1.00 0.00 N ATOM 145 CZ ARG A 8 12.715 -0.303 -22.738 1.00 0.00 C ATOM 146 NH1 ARG A 8 12.622 1.019 -22.813 1.00 0.00 N ATOM 147 NH2 ARG A 8 13.121 -0.871 -21.610 1.00 0.00 N ATOM 0 H ARG A 8 8.451 0.879 -27.950 1.00 0.00 H new ATOM 0 HA ARG A 8 7.983 -0.821 -25.673 1.00 0.00 H new ATOM 0 HB2 ARG A 8 10.143 0.606 -26.880 1.00 0.00 H new ATOM 0 HB3 ARG A 8 9.964 1.250 -25.260 1.00 0.00 H new ATOM 0 HG2 ARG A 8 10.009 -1.139 -24.397 1.00 0.00 H new ATOM 0 HG3 ARG A 8 10.403 -1.656 -26.025 1.00 0.00 H new ATOM 0 HD2 ARG A 8 12.555 -0.934 -25.874 1.00 0.00 H new ATOM 0 HD3 ARG A 8 12.103 0.562 -25.081 1.00 0.00 H new ATOM 0 HE ARG A 8 12.490 -2.069 -23.698 1.00 0.00 H new ATOM 0 HH11 ARG A 8 12.312 1.460 -23.679 1.00 0.00 H new ATOM 0 HH12 ARG A 8 12.860 1.594 -22.005 1.00 0.00 H new ATOM 0 HH21 ARG A 8 13.196 -1.886 -21.548 1.00 0.00 H new ATOM 0 HH22 ARG A 8 13.358 -0.292 -20.804 1.00 0.00 H new ATOM 161 N LYS A 9 7.698 0.952 -23.739 1.00 0.00 N ATOM 162 CA LYS A 9 7.083 1.813 -22.736 1.00 0.00 C ATOM 163 C LYS A 9 7.777 3.171 -22.689 1.00 0.00 C ATOM 164 O LYS A 9 8.842 3.314 -22.089 1.00 0.00 O ATOM 165 CB LYS A 9 7.142 1.149 -21.358 1.00 0.00 C ATOM 166 CG LYS A 9 5.866 0.412 -20.981 1.00 0.00 C ATOM 167 CD LYS A 9 5.126 1.117 -19.856 1.00 0.00 C ATOM 168 CE LYS A 9 3.995 0.261 -19.309 1.00 0.00 C ATOM 169 NZ LYS A 9 2.665 0.718 -19.797 1.00 0.00 N ATOM 0 H LYS A 9 8.252 0.187 -23.355 1.00 0.00 H new ATOM 0 HA LYS A 9 6.040 1.966 -23.013 1.00 0.00 H new ATOM 0 HB2 LYS A 9 7.976 0.448 -21.338 1.00 0.00 H new ATOM 0 HB3 LYS A 9 7.347 1.911 -20.606 1.00 0.00 H new ATOM 0 HG2 LYS A 9 5.217 0.337 -21.853 1.00 0.00 H new ATOM 0 HG3 LYS A 9 6.109 -0.606 -20.676 1.00 0.00 H new ATOM 0 HD2 LYS A 9 5.824 1.355 -19.053 1.00 0.00 H new ATOM 0 HD3 LYS A 9 4.724 2.063 -20.220 1.00 0.00 H new ATOM 0 HE2 LYS A 9 4.152 -0.777 -19.602 1.00 0.00 H new ATOM 0 HE3 LYS A 9 4.012 0.291 -18.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 2.039 -0.104 -19.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 2.246 1.371 -19.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 2.779 1.207 -20.708 1.00 0.00 H new ATOM 183 N ASN A 10 7.168 4.164 -23.331 1.00 0.00 N ATOM 184 CA ASN A 10 7.726 5.512 -23.363 1.00 0.00 C ATOM 185 C ASN A 10 7.049 6.406 -22.326 1.00 0.00 C ATOM 186 O ASN A 10 5.896 6.802 -22.496 1.00 0.00 O ATOM 187 CB ASN A 10 7.566 6.119 -24.759 1.00 0.00 C ATOM 188 CG ASN A 10 8.811 5.949 -25.609 1.00 0.00 C ATOM 189 OD1 ASN A 10 9.718 6.780 -25.576 1.00 0.00 O ATOM 190 ND2 ASN A 10 8.858 4.866 -26.377 1.00 0.00 N ATOM 0 H ASN A 10 6.288 4.060 -23.836 1.00 0.00 H new ATOM 0 HA ASN A 10 8.787 5.446 -23.122 1.00 0.00 H new ATOM 0 HB2 ASN A 10 6.720 5.651 -25.261 1.00 0.00 H new ATOM 0 HB3 ASN A 10 7.334 7.180 -24.667 1.00 0.00 H new ATOM 0 HD21 ASN A 10 9.670 4.697 -26.971 1.00 0.00 H new ATOM 0 HD22 ASN A 10 8.082 4.203 -26.372 1.00 0.00 H new ATOM 197 N PRO A 11 7.759 6.737 -21.230 1.00 0.00 N ATOM 198 CA PRO A 11 7.214 7.583 -20.161 1.00 0.00 C ATOM 199 C PRO A 11 6.785 8.955 -20.670 1.00 0.00 C ATOM 200 O PRO A 11 7.621 9.812 -20.960 1.00 0.00 O ATOM 201 CB PRO A 11 8.381 7.722 -19.175 1.00 0.00 C ATOM 202 CG PRO A 11 9.273 6.566 -19.468 1.00 0.00 C ATOM 203 CD PRO A 11 9.139 6.307 -20.941 1.00 0.00 C ATOM 0 HA PRO A 11 6.318 7.147 -19.719 1.00 0.00 H new ATOM 0 HB2 PRO A 11 8.904 8.669 -19.313 1.00 0.00 H new ATOM 0 HB3 PRO A 11 8.031 7.699 -18.143 1.00 0.00 H new ATOM 0 HG2 PRO A 11 10.306 6.793 -19.203 1.00 0.00 H new ATOM 0 HG3 PRO A 11 8.980 5.690 -18.889 1.00 0.00 H new ATOM 0 HD2 PRO A 11 9.868 6.875 -21.519 1.00 0.00 H new ATOM 0 HD3 PRO A 11 9.292 5.255 -21.181 1.00 0.00 H new ATOM 211 N SER A 12 5.476 9.159 -20.772 1.00 0.00 N ATOM 212 CA SER A 12 4.931 10.428 -21.243 1.00 0.00 C ATOM 213 C SER A 12 4.440 11.293 -20.075 1.00 0.00 C ATOM 214 O SER A 12 4.813 12.463 -19.974 1.00 0.00 O ATOM 215 CB SER A 12 3.794 10.188 -22.241 1.00 0.00 C ATOM 216 OG SER A 12 4.299 9.945 -23.541 1.00 0.00 O ATOM 0 H SER A 12 4.771 8.461 -20.534 1.00 0.00 H new ATOM 0 HA SER A 12 5.733 10.967 -21.747 1.00 0.00 H new ATOM 0 HB2 SER A 12 3.194 9.338 -21.916 1.00 0.00 H new ATOM 0 HB3 SER A 12 3.134 11.055 -22.260 1.00 0.00 H new ATOM 0 HG SER A 12 3.553 9.793 -24.159 1.00 0.00 H new ATOM 222 N PRO A 13 3.601 10.739 -19.170 1.00 0.00 N ATOM 223 CA PRO A 13 3.079 11.493 -18.021 1.00 0.00 C ATOM 224 C PRO A 13 4.192 12.080 -17.161 1.00 0.00 C ATOM 225 O PRO A 13 5.293 11.532 -17.092 1.00 0.00 O ATOM 226 CB PRO A 13 2.290 10.448 -17.228 1.00 0.00 C ATOM 227 CG PRO A 13 1.939 9.400 -18.225 1.00 0.00 C ATOM 228 CD PRO A 13 3.088 9.355 -19.190 1.00 0.00 C ATOM 0 HA PRO A 13 2.479 12.346 -18.338 1.00 0.00 H new ATOM 0 HB2 PRO A 13 2.886 10.036 -16.414 1.00 0.00 H new ATOM 0 HB3 PRO A 13 1.397 10.883 -16.780 1.00 0.00 H new ATOM 0 HG2 PRO A 13 1.795 8.433 -17.742 1.00 0.00 H new ATOM 0 HG3 PRO A 13 1.008 9.643 -18.737 1.00 0.00 H new ATOM 0 HD2 PRO A 13 3.848 8.639 -18.877 1.00 0.00 H new ATOM 0 HD3 PRO A 13 2.764 9.060 -20.188 1.00 0.00 H new ATOM 236 N ASP A 14 3.896 13.198 -16.503 1.00 0.00 N ATOM 237 CA ASP A 14 4.871 13.861 -15.646 1.00 0.00 C ATOM 238 C ASP A 14 5.048 13.104 -14.334 1.00 0.00 C ATOM 239 O ASP A 14 6.107 13.165 -13.709 1.00 0.00 O ATOM 240 CB ASP A 14 4.433 15.300 -15.360 1.00 0.00 C ATOM 241 CG ASP A 14 5.592 16.275 -15.396 1.00 0.00 C ATOM 242 OD1 ASP A 14 5.983 16.693 -16.507 1.00 0.00 O ATOM 243 OD2 ASP A 14 6.112 16.620 -14.315 1.00 0.00 O ATOM 0 H ASP A 14 2.989 13.662 -16.548 1.00 0.00 H new ATOM 0 HA ASP A 14 5.827 13.874 -16.169 1.00 0.00 H new ATOM 0 HB2 ASP A 14 3.685 15.602 -16.093 1.00 0.00 H new ATOM 0 HB3 ASP A 14 3.955 15.344 -14.381 1.00 0.00 H new ATOM 248 N VAL A 15 4.002 12.400 -13.918 1.00 0.00 N ATOM 249 CA VAL A 15 4.038 11.634 -12.678 1.00 0.00 C ATOM 250 C VAL A 15 4.850 10.352 -12.839 1.00 0.00 C ATOM 251 O VAL A 15 5.716 10.047 -12.018 1.00 0.00 O ATOM 252 CB VAL A 15 2.620 11.273 -12.197 1.00 0.00 C ATOM 253 CG1 VAL A 15 2.671 10.640 -10.815 1.00 0.00 C ATOM 254 CG2 VAL A 15 1.725 12.504 -12.194 1.00 0.00 C ATOM 0 H VAL A 15 3.117 12.344 -14.422 1.00 0.00 H new ATOM 0 HA VAL A 15 4.516 12.270 -11.933 1.00 0.00 H new ATOM 0 HB VAL A 15 2.196 10.547 -12.890 1.00 0.00 H new ATOM 0 HG11 VAL A 15 1.660 10.391 -10.491 1.00 0.00 H new ATOM 0 HG12 VAL A 15 3.274 9.732 -10.853 1.00 0.00 H new ATOM 0 HG13 VAL A 15 3.116 11.342 -10.110 1.00 0.00 H new ATOM 0 HG21 VAL A 15 0.728 12.228 -11.851 1.00 0.00 H new ATOM 0 HG22 VAL A 15 2.143 13.256 -11.525 1.00 0.00 H new ATOM 0 HG23 VAL A 15 1.662 12.911 -13.203 1.00 0.00 H new ATOM 264 N LEU A 16 4.558 9.598 -13.896 1.00 0.00 N ATOM 265 CA LEU A 16 5.253 8.339 -14.153 1.00 0.00 C ATOM 266 C LEU A 16 6.720 8.578 -14.477 1.00 0.00 C ATOM 267 O LEU A 16 7.571 7.742 -14.180 1.00 0.00 O ATOM 268 CB LEU A 16 4.591 7.588 -15.310 1.00 0.00 C ATOM 269 CG LEU A 16 3.294 6.850 -14.962 1.00 0.00 C ATOM 270 CD1 LEU A 16 3.544 5.806 -13.884 1.00 0.00 C ATOM 271 CD2 LEU A 16 2.216 7.829 -14.522 1.00 0.00 C ATOM 0 H LEU A 16 3.847 9.836 -14.587 1.00 0.00 H new ATOM 0 HA LEU A 16 5.189 7.736 -13.247 1.00 0.00 H new ATOM 0 HB2 LEU A 16 4.381 8.299 -16.109 1.00 0.00 H new ATOM 0 HB3 LEU A 16 5.304 6.865 -15.707 1.00 0.00 H new ATOM 0 HG LEU A 16 2.943 6.339 -15.859 1.00 0.00 H new ATOM 0 HD11 LEU A 16 2.611 5.293 -13.651 1.00 0.00 H new ATOM 0 HD12 LEU A 16 4.277 5.082 -14.241 1.00 0.00 H new ATOM 0 HD13 LEU A 16 3.924 6.294 -12.986 1.00 0.00 H new ATOM 0 HD21 LEU A 16 1.305 7.282 -14.280 1.00 0.00 H new ATOM 0 HD22 LEU A 16 2.557 8.374 -13.642 1.00 0.00 H new ATOM 0 HD23 LEU A 16 2.013 8.534 -15.329 1.00 0.00 H new ATOM 283 N GLU A 17 7.011 9.709 -15.111 1.00 0.00 N ATOM 284 CA GLU A 17 8.383 10.044 -15.472 1.00 0.00 C ATOM 285 C GLU A 17 9.188 10.411 -14.230 1.00 0.00 C ATOM 286 O GLU A 17 10.394 10.174 -14.168 1.00 0.00 O ATOM 287 CB GLU A 17 8.409 11.191 -16.487 1.00 0.00 C ATOM 288 CG GLU A 17 8.134 12.558 -15.881 1.00 0.00 C ATOM 289 CD GLU A 17 9.098 13.619 -16.376 1.00 0.00 C ATOM 290 OE1 GLU A 17 10.258 13.629 -15.913 1.00 0.00 O ATOM 291 OE2 GLU A 17 8.692 14.439 -17.226 1.00 0.00 O ATOM 0 H GLU A 17 6.318 10.406 -15.384 1.00 0.00 H new ATOM 0 HA GLU A 17 8.840 9.168 -15.933 1.00 0.00 H new ATOM 0 HB2 GLU A 17 9.384 11.210 -16.974 1.00 0.00 H new ATOM 0 HB3 GLU A 17 7.669 10.993 -17.263 1.00 0.00 H new ATOM 0 HG2 GLU A 17 7.114 12.859 -16.120 1.00 0.00 H new ATOM 0 HG3 GLU A 17 8.200 12.490 -14.795 1.00 0.00 H new ATOM 298 N GLU A 18 8.511 10.988 -13.241 1.00 0.00 N ATOM 299 CA GLU A 18 9.159 11.365 -11.991 1.00 0.00 C ATOM 300 C GLU A 18 9.413 10.128 -11.133 1.00 0.00 C ATOM 301 O GLU A 18 10.454 10.009 -10.488 1.00 0.00 O ATOM 302 CB GLU A 18 8.305 12.393 -11.235 1.00 0.00 C ATOM 303 CG GLU A 18 7.484 11.814 -10.090 1.00 0.00 C ATOM 304 CD GLU A 18 8.194 11.912 -8.754 1.00 0.00 C ATOM 305 OE1 GLU A 18 8.638 13.025 -8.398 1.00 0.00 O ATOM 306 OE2 GLU A 18 8.308 10.877 -8.065 1.00 0.00 O ATOM 0 H GLU A 18 7.515 11.204 -13.282 1.00 0.00 H new ATOM 0 HA GLU A 18 10.121 11.825 -12.218 1.00 0.00 H new ATOM 0 HB2 GLU A 18 8.960 13.169 -10.839 1.00 0.00 H new ATOM 0 HB3 GLU A 18 7.630 12.875 -11.942 1.00 0.00 H new ATOM 0 HG2 GLU A 18 6.531 12.339 -10.030 1.00 0.00 H new ATOM 0 HG3 GLU A 18 7.259 10.769 -10.302 1.00 0.00 H new ATOM 313 N ALA A 19 8.458 9.201 -11.153 1.00 0.00 N ATOM 314 CA ALA A 19 8.576 7.965 -10.391 1.00 0.00 C ATOM 315 C ALA A 19 9.602 7.035 -11.029 1.00 0.00 C ATOM 316 O ALA A 19 10.453 6.470 -10.342 1.00 0.00 O ATOM 317 CB ALA A 19 7.225 7.275 -10.285 1.00 0.00 C ATOM 0 H ALA A 19 7.594 9.284 -11.689 1.00 0.00 H new ATOM 0 HA ALA A 19 8.918 8.213 -9.386 1.00 0.00 H new ATOM 0 HB1 ALA A 19 7.331 6.353 -9.713 1.00 0.00 H new ATOM 0 HB2 ALA A 19 6.518 7.935 -9.782 1.00 0.00 H new ATOM 0 HB3 ALA A 19 6.856 7.041 -11.284 1.00 0.00 H new ATOM 323 N ILE A 20 9.524 6.893 -12.351 1.00 0.00 N ATOM 324 CA ILE A 20 10.457 6.044 -13.083 1.00 0.00 C ATOM 325 C ILE A 20 11.897 6.499 -12.844 1.00 0.00 C ATOM 326 O ILE A 20 12.827 5.690 -12.853 1.00 0.00 O ATOM 327 CB ILE A 20 10.142 6.038 -14.599 1.00 0.00 C ATOM 328 CG1 ILE A 20 10.056 4.601 -15.113 1.00 0.00 C ATOM 329 CG2 ILE A 20 11.180 6.824 -15.392 1.00 0.00 C ATOM 330 CD1 ILE A 20 8.726 3.939 -14.827 1.00 0.00 C ATOM 0 H ILE A 20 8.826 7.354 -12.934 1.00 0.00 H new ATOM 0 HA ILE A 20 10.342 5.026 -12.710 1.00 0.00 H new ATOM 0 HB ILE A 20 9.179 6.527 -14.742 1.00 0.00 H new ATOM 0 HG12 ILE A 20 10.232 4.597 -16.189 1.00 0.00 H new ATOM 0 HG13 ILE A 20 10.852 4.012 -14.658 1.00 0.00 H new ATOM 0 HG21 ILE A 20 10.925 6.797 -16.451 1.00 0.00 H new ATOM 0 HG22 ILE A 20 11.194 7.858 -15.048 1.00 0.00 H new ATOM 0 HG23 ILE A 20 12.164 6.379 -15.244 1.00 0.00 H new ATOM 0 HD11 ILE A 20 8.734 2.922 -15.219 1.00 0.00 H new ATOM 0 HD12 ILE A 20 8.557 3.912 -13.751 1.00 0.00 H new ATOM 0 HD13 ILE A 20 7.927 4.506 -15.305 1.00 0.00 H new ATOM 342 N SER A 21 12.067 7.799 -12.616 1.00 0.00 N ATOM 343 CA SER A 21 13.384 8.365 -12.360 1.00 0.00 C ATOM 344 C SER A 21 13.939 7.859 -11.035 1.00 0.00 C ATOM 345 O SER A 21 15.124 7.543 -10.925 1.00 0.00 O ATOM 346 CB SER A 21 13.309 9.893 -12.344 1.00 0.00 C ATOM 347 OG SER A 21 13.949 10.448 -13.481 1.00 0.00 O ATOM 0 H SER A 21 11.307 8.479 -12.604 1.00 0.00 H new ATOM 0 HA SER A 21 14.053 8.049 -13.160 1.00 0.00 H new ATOM 0 HB2 SER A 21 12.266 10.209 -12.320 1.00 0.00 H new ATOM 0 HB3 SER A 21 13.778 10.274 -11.437 1.00 0.00 H new ATOM 0 HG SER A 21 13.885 11.425 -13.448 1.00 0.00 H new ATOM 353 N VAL A 22 13.070 7.779 -10.030 1.00 0.00 N ATOM 354 CA VAL A 22 13.469 7.303 -8.710 1.00 0.00 C ATOM 355 C VAL A 22 13.940 5.856 -8.773 1.00 0.00 C ATOM 356 O VAL A 22 14.802 5.438 -7.999 1.00 0.00 O ATOM 357 CB VAL A 22 12.314 7.410 -7.694 1.00 0.00 C ATOM 358 CG1 VAL A 22 12.847 7.320 -6.272 1.00 0.00 C ATOM 359 CG2 VAL A 22 11.535 8.700 -7.899 1.00 0.00 C ATOM 0 H VAL A 22 12.086 8.038 -10.105 1.00 0.00 H new ATOM 0 HA VAL A 22 14.289 7.940 -8.380 1.00 0.00 H new ATOM 0 HB VAL A 22 11.633 6.575 -7.858 1.00 0.00 H new ATOM 0 HG11 VAL A 22 12.019 7.397 -5.567 1.00 0.00 H new ATOM 0 HG12 VAL A 22 13.354 6.365 -6.133 1.00 0.00 H new ATOM 0 HG13 VAL A 22 13.551 8.133 -6.095 1.00 0.00 H new ATOM 0 HG21 VAL A 22 10.725 8.755 -7.172 1.00 0.00 H new ATOM 0 HG22 VAL A 22 12.201 9.552 -7.766 1.00 0.00 H new ATOM 0 HG23 VAL A 22 11.120 8.718 -8.907 1.00 0.00 H new ATOM 369 N MET A 23 13.367 5.093 -9.700 1.00 0.00 N ATOM 370 CA MET A 23 13.735 3.692 -9.870 1.00 0.00 C ATOM 371 C MET A 23 15.205 3.563 -10.246 1.00 0.00 C ATOM 372 O MET A 23 15.922 2.718 -9.710 1.00 0.00 O ATOM 373 CB MET A 23 12.860 3.040 -10.944 1.00 0.00 C ATOM 374 CG MET A 23 11.369 3.224 -10.708 1.00 0.00 C ATOM 375 SD MET A 23 10.724 2.112 -9.444 1.00 0.00 S ATOM 376 CE MET A 23 10.645 3.214 -8.035 1.00 0.00 C ATOM 0 H MET A 23 12.647 5.421 -10.344 1.00 0.00 H new ATOM 0 HA MET A 23 13.574 3.179 -8.922 1.00 0.00 H new ATOM 0 HB2 MET A 23 13.120 3.459 -11.916 1.00 0.00 H new ATOM 0 HB3 MET A 23 13.084 1.974 -10.986 1.00 0.00 H new ATOM 0 HG2 MET A 23 11.176 4.255 -10.412 1.00 0.00 H new ATOM 0 HG3 MET A 23 10.834 3.055 -11.642 1.00 0.00 H new ATOM 0 HE1 MET A 23 10.596 2.628 -7.117 1.00 0.00 H new ATOM 0 HE2 MET A 23 11.534 3.844 -8.016 1.00 0.00 H new ATOM 0 HE3 MET A 23 9.757 3.841 -8.113 1.00 0.00 H new ATOM 386 N GLU A 24 15.651 4.414 -11.165 1.00 0.00 N ATOM 387 CA GLU A 24 17.041 4.403 -11.607 1.00 0.00 C ATOM 388 C GLU A 24 17.953 5.007 -10.543 1.00 0.00 C ATOM 389 O GLU A 24 19.151 4.726 -10.505 1.00 0.00 O ATOM 390 CB GLU A 24 17.188 5.178 -12.918 1.00 0.00 C ATOM 391 CG GLU A 24 18.163 4.540 -13.896 1.00 0.00 C ATOM 392 CD GLU A 24 18.818 5.556 -14.811 1.00 0.00 C ATOM 393 OE1 GLU A 24 19.824 6.169 -14.394 1.00 0.00 O ATOM 394 OE2 GLU A 24 18.326 5.740 -15.945 1.00 0.00 O ATOM 0 H GLU A 24 15.070 5.120 -11.618 1.00 0.00 H new ATOM 0 HA GLU A 24 17.336 3.367 -11.770 1.00 0.00 H new ATOM 0 HB2 GLU A 24 16.211 5.260 -13.394 1.00 0.00 H new ATOM 0 HB3 GLU A 24 17.520 6.192 -12.696 1.00 0.00 H new ATOM 0 HG2 GLU A 24 18.934 4.007 -13.339 1.00 0.00 H new ATOM 0 HG3 GLU A 24 17.636 3.800 -14.498 1.00 0.00 H new ATOM 401 N GLY A 25 17.374 5.839 -9.680 1.00 0.00 N ATOM 402 CA GLY A 25 18.146 6.474 -8.627 1.00 0.00 C ATOM 403 C GLY A 25 18.320 5.580 -7.414 1.00 0.00 C ATOM 404 O GLY A 25 19.217 5.797 -6.599 1.00 0.00 O ATOM 0 H GLY A 25 16.384 6.084 -9.692 1.00 0.00 H new ATOM 0 HA2 GLY A 25 19.127 6.749 -9.015 1.00 0.00 H new ATOM 0 HA3 GLY A 25 17.652 7.398 -8.326 1.00 0.00 H new ATOM 408 N GLY A 26 17.466 4.568 -7.302 1.00 0.00 N ATOM 409 CA GLY A 26 17.541 3.652 -6.180 1.00 0.00 C ATOM 410 C GLY A 26 17.183 4.311 -4.862 1.00 0.00 C ATOM 411 O GLY A 26 17.758 3.989 -3.822 1.00 0.00 O ATOM 0 H GLY A 26 16.722 4.366 -7.970 1.00 0.00 H new ATOM 0 HA2 GLY A 26 16.869 2.812 -6.356 1.00 0.00 H new ATOM 0 HA3 GLY A 26 18.550 3.245 -6.116 1.00 0.00 H new ATOM 415 N GLY A 27 16.217 5.225 -4.904 1.00 0.00 N ATOM 416 CA GLY A 27 15.786 5.908 -3.698 1.00 0.00 C ATOM 417 C GLY A 27 14.398 5.480 -3.264 1.00 0.00 C ATOM 418 O GLY A 27 13.707 4.772 -3.994 1.00 0.00 O ATOM 0 H GLY A 27 15.725 5.504 -5.753 1.00 0.00 H new ATOM 0 HA2 GLY A 27 16.495 5.706 -2.895 1.00 0.00 H new ATOM 0 HA3 GLY A 27 15.796 6.985 -3.869 1.00 0.00 H new ATOM 422 N ILE A 28 13.993 5.901 -2.070 1.00 0.00 N ATOM 423 CA ILE A 28 12.677 5.555 -1.543 1.00 0.00 C ATOM 424 C ILE A 28 11.645 6.605 -1.936 1.00 0.00 C ATOM 425 O ILE A 28 11.902 7.801 -1.850 1.00 0.00 O ATOM 426 CB ILE A 28 12.703 5.413 -0.004 1.00 0.00 C ATOM 427 CG1 ILE A 28 11.283 5.440 0.575 1.00 0.00 C ATOM 428 CG2 ILE A 28 13.546 6.519 0.615 1.00 0.00 C ATOM 429 CD1 ILE A 28 10.394 4.318 0.080 1.00 0.00 C ATOM 0 H ILE A 28 14.557 6.482 -1.449 1.00 0.00 H new ATOM 0 HA ILE A 28 12.399 4.594 -1.977 1.00 0.00 H new ATOM 0 HB ILE A 28 13.151 4.450 0.240 1.00 0.00 H new ATOM 0 HG12 ILE A 28 11.344 5.389 1.662 1.00 0.00 H new ATOM 0 HG13 ILE A 28 10.819 6.394 0.327 1.00 0.00 H new ATOM 0 HG21 ILE A 28 13.555 6.406 1.699 1.00 0.00 H new ATOM 0 HG22 ILE A 28 14.566 6.455 0.235 1.00 0.00 H new ATOM 0 HG23 ILE A 28 13.122 7.489 0.355 1.00 0.00 H new ATOM 0 HD11 ILE A 28 9.408 4.407 0.535 1.00 0.00 H new ATOM 0 HD12 ILE A 28 10.300 4.380 -1.004 1.00 0.00 H new ATOM 0 HD13 ILE A 28 10.834 3.358 0.352 1.00 0.00 H new ATOM 441 N VAL A 29 10.476 6.148 -2.363 1.00 0.00 N ATOM 442 CA VAL A 29 9.408 7.052 -2.762 1.00 0.00 C ATOM 443 C VAL A 29 8.198 6.892 -1.848 1.00 0.00 C ATOM 444 O VAL A 29 7.775 5.777 -1.567 1.00 0.00 O ATOM 445 CB VAL A 29 8.973 6.801 -4.222 1.00 0.00 C ATOM 446 CG1 VAL A 29 8.907 8.111 -4.992 1.00 0.00 C ATOM 447 CG2 VAL A 29 9.915 5.818 -4.910 1.00 0.00 C ATOM 0 H VAL A 29 10.244 5.158 -2.442 1.00 0.00 H new ATOM 0 HA VAL A 29 9.798 8.067 -2.680 1.00 0.00 H new ATOM 0 HB VAL A 29 7.977 6.359 -4.208 1.00 0.00 H new ATOM 0 HG11 VAL A 29 8.599 7.914 -6.019 1.00 0.00 H new ATOM 0 HG12 VAL A 29 8.185 8.776 -4.518 1.00 0.00 H new ATOM 0 HG13 VAL A 29 9.890 8.583 -4.992 1.00 0.00 H new ATOM 0 HG21 VAL A 29 9.587 5.658 -5.937 1.00 0.00 H new ATOM 0 HG22 VAL A 29 10.927 6.224 -4.911 1.00 0.00 H new ATOM 0 HG23 VAL A 29 9.905 4.869 -4.374 1.00 0.00 H new ATOM 457 N ILE A 30 7.641 8.007 -1.387 1.00 0.00 N ATOM 458 CA ILE A 30 6.461 7.960 -0.521 1.00 0.00 C ATOM 459 C ILE A 30 5.204 8.287 -1.313 1.00 0.00 C ATOM 460 O ILE A 30 5.281 8.830 -2.414 1.00 0.00 O ATOM 461 CB ILE A 30 6.558 8.930 0.674 1.00 0.00 C ATOM 462 CG1 ILE A 30 7.452 10.123 0.335 1.00 0.00 C ATOM 463 CG2 ILE A 30 7.068 8.202 1.908 1.00 0.00 C ATOM 464 CD1 ILE A 30 6.962 11.427 0.925 1.00 0.00 C ATOM 0 H ILE A 30 7.981 8.946 -1.594 1.00 0.00 H new ATOM 0 HA ILE A 30 6.412 6.944 -0.130 1.00 0.00 H new ATOM 0 HB ILE A 30 5.560 9.311 0.890 1.00 0.00 H new ATOM 0 HG12 ILE A 30 8.461 9.926 0.696 1.00 0.00 H new ATOM 0 HG13 ILE A 30 7.515 10.224 -0.748 1.00 0.00 H new ATOM 0 HG21 ILE A 30 7.131 8.900 2.742 1.00 0.00 H new ATOM 0 HG22 ILE A 30 6.383 7.393 2.162 1.00 0.00 H new ATOM 0 HG23 ILE A 30 8.056 7.790 1.705 1.00 0.00 H new ATOM 0 HD11 ILE A 30 7.643 12.231 0.646 1.00 0.00 H new ATOM 0 HD12 ILE A 30 5.965 11.647 0.544 1.00 0.00 H new ATOM 0 HD13 ILE A 30 6.925 11.344 2.011 1.00 0.00 H new ATOM 476 N TYR A 31 4.047 7.945 -0.752 1.00 0.00 N ATOM 477 CA TYR A 31 2.781 8.182 -1.432 1.00 0.00 C ATOM 478 C TYR A 31 1.591 8.054 -0.478 1.00 0.00 C ATOM 479 O TYR A 31 1.144 6.945 -0.183 1.00 0.00 O ATOM 480 CB TYR A 31 2.617 7.184 -2.583 1.00 0.00 C ATOM 481 CG TYR A 31 2.605 7.829 -3.948 1.00 0.00 C ATOM 482 CD1 TYR A 31 1.442 8.386 -4.462 1.00 0.00 C ATOM 483 CD2 TYR A 31 3.757 7.880 -4.723 1.00 0.00 C ATOM 484 CE1 TYR A 31 1.427 8.984 -5.706 1.00 0.00 C ATOM 485 CE2 TYR A 31 3.750 8.477 -5.970 1.00 0.00 C ATOM 486 CZ TYR A 31 2.582 9.025 -6.457 1.00 0.00 C ATOM 487 OH TYR A 31 2.568 9.626 -7.694 1.00 0.00 O ATOM 0 H TYR A 31 3.962 7.506 0.165 1.00 0.00 H new ATOM 0 HA TYR A 31 2.798 9.202 -1.817 1.00 0.00 H new ATOM 0 HB2 TYR A 31 3.429 6.458 -2.541 1.00 0.00 H new ATOM 0 HB3 TYR A 31 1.688 6.632 -2.444 1.00 0.00 H new ATOM 0 HD1 TYR A 31 0.534 8.351 -3.879 1.00 0.00 H new ATOM 0 HD2 TYR A 31 4.672 7.447 -4.346 1.00 0.00 H new ATOM 0 HE1 TYR A 31 0.515 9.418 -6.089 1.00 0.00 H new ATOM 0 HE2 TYR A 31 4.654 8.514 -6.559 1.00 0.00 H new ATOM 0 HH TYR A 31 3.461 9.572 -8.094 1.00 0.00 H new ATOM 497 N PRO A 32 1.036 9.187 -0.008 1.00 0.00 N ATOM 498 CA PRO A 32 -0.133 9.186 0.868 1.00 0.00 C ATOM 499 C PRO A 32 -1.430 9.057 0.074 1.00 0.00 C ATOM 500 O PRO A 32 -1.538 9.579 -1.036 1.00 0.00 O ATOM 501 CB PRO A 32 -0.051 10.552 1.540 1.00 0.00 C ATOM 502 CG PRO A 32 0.569 11.434 0.509 1.00 0.00 C ATOM 503 CD PRO A 32 1.485 10.559 -0.313 1.00 0.00 C ATOM 0 HA PRO A 32 -0.137 8.350 1.567 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -1.038 10.912 1.830 1.00 0.00 H new ATOM 0 HB3 PRO A 32 0.553 10.514 2.446 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -0.195 11.893 -0.119 1.00 0.00 H new ATOM 0 HG3 PRO A 32 1.126 12.246 0.977 1.00 0.00 H new ATOM 0 HD2 PRO A 32 1.399 10.780 -1.377 1.00 0.00 H new ATOM 0 HD3 PRO A 32 2.530 10.707 -0.040 1.00 0.00 H new ATOM 511 N THR A 33 -2.408 8.354 0.636 1.00 0.00 N ATOM 512 CA THR A 33 -3.683 8.154 -0.044 1.00 0.00 C ATOM 513 C THR A 33 -4.846 8.690 0.789 1.00 0.00 C ATOM 514 O THR A 33 -4.681 9.628 1.569 1.00 0.00 O ATOM 515 CB THR A 33 -3.894 6.669 -0.350 1.00 0.00 C ATOM 516 OG1 THR A 33 -2.660 5.972 -0.319 1.00 0.00 O ATOM 517 CG2 THR A 33 -4.531 6.421 -1.700 1.00 0.00 C ATOM 0 H THR A 33 -2.343 7.916 1.555 1.00 0.00 H new ATOM 0 HA THR A 33 -3.654 8.711 -0.981 1.00 0.00 H new ATOM 0 HB THR A 33 -4.571 6.306 0.423 1.00 0.00 H new ATOM 0 HG1 THR A 33 -2.828 5.007 -0.356 1.00 0.00 H new ATOM 0 HG21 THR A 33 -4.652 5.349 -1.854 1.00 0.00 H new ATOM 0 HG22 THR A 33 -5.507 6.905 -1.736 1.00 0.00 H new ATOM 0 HG23 THR A 33 -3.893 6.830 -2.484 1.00 0.00 H new ATOM 525 N ASP A 34 -6.025 8.096 0.605 1.00 0.00 N ATOM 526 CA ASP A 34 -7.222 8.520 1.322 1.00 0.00 C ATOM 527 C ASP A 34 -7.003 8.505 2.831 1.00 0.00 C ATOM 528 O ASP A 34 -7.715 9.184 3.575 1.00 0.00 O ATOM 529 CB ASP A 34 -8.404 7.617 0.962 1.00 0.00 C ATOM 530 CG ASP A 34 -8.363 7.160 -0.483 1.00 0.00 C ATOM 531 OD1 ASP A 34 -8.706 7.967 -1.371 1.00 0.00 O ATOM 532 OD2 ASP A 34 -7.988 5.994 -0.725 1.00 0.00 O ATOM 0 H ASP A 34 -6.174 7.318 -0.037 1.00 0.00 H new ATOM 0 HA ASP A 34 -7.443 9.544 1.020 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -8.404 6.745 1.616 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -9.336 8.153 1.145 1.00 0.00 H new ATOM 537 N THR A 35 -6.019 7.724 3.274 1.00 0.00 N ATOM 538 CA THR A 35 -5.704 7.613 4.694 1.00 0.00 C ATOM 539 C THR A 35 -4.495 8.488 5.054 1.00 0.00 C ATOM 540 O THR A 35 -4.560 9.711 4.944 1.00 0.00 O ATOM 541 CB THR A 35 -5.462 6.144 5.066 1.00 0.00 C ATOM 542 OG1 THR A 35 -4.922 6.033 6.372 1.00 0.00 O ATOM 543 CG2 THR A 35 -4.532 5.424 4.113 1.00 0.00 C ATOM 0 H THR A 35 -5.426 7.158 2.667 1.00 0.00 H new ATOM 0 HA THR A 35 -6.554 7.976 5.273 1.00 0.00 H new ATOM 0 HB THR A 35 -6.443 5.672 5.008 1.00 0.00 H new ATOM 0 HG1 THR A 35 -5.648 6.063 7.030 1.00 0.00 H new ATOM 0 HG21 THR A 35 -4.407 4.391 4.438 1.00 0.00 H new ATOM 0 HG22 THR A 35 -4.956 5.440 3.109 1.00 0.00 H new ATOM 0 HG23 THR A 35 -3.562 5.922 4.105 1.00 0.00 H new ATOM 551 N ILE A 36 -3.389 7.869 5.464 1.00 0.00 N ATOM 552 CA ILE A 36 -2.199 8.623 5.840 1.00 0.00 C ATOM 553 C ILE A 36 -1.064 8.389 4.851 1.00 0.00 C ATOM 554 O ILE A 36 -1.255 7.766 3.807 1.00 0.00 O ATOM 555 CB ILE A 36 -1.717 8.257 7.259 1.00 0.00 C ATOM 556 CG1 ILE A 36 -2.856 7.632 8.071 1.00 0.00 C ATOM 557 CG2 ILE A 36 -1.171 9.491 7.966 1.00 0.00 C ATOM 558 CD1 ILE A 36 -2.449 7.210 9.465 1.00 0.00 C ATOM 0 H ILE A 36 -3.294 6.857 5.543 1.00 0.00 H new ATOM 0 HA ILE A 36 -2.479 9.676 5.825 1.00 0.00 H new ATOM 0 HB ILE A 36 -0.916 7.523 7.174 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -3.675 8.348 8.142 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -3.238 6.763 7.535 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -0.834 9.218 8.966 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -0.332 9.894 7.398 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -1.955 10.245 8.040 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -3.307 6.777 9.979 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -1.651 6.470 9.403 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -2.095 8.079 10.019 1.00 0.00 H new ATOM 570 N TYR A 37 0.114 8.907 5.181 1.00 0.00 N ATOM 571 CA TYR A 37 1.279 8.770 4.317 1.00 0.00 C ATOM 572 C TYR A 37 1.679 7.310 4.172 1.00 0.00 C ATOM 573 O TYR A 37 1.672 6.553 5.143 1.00 0.00 O ATOM 574 CB TYR A 37 2.451 9.577 4.878 1.00 0.00 C ATOM 575 CG TYR A 37 2.611 10.939 4.240 1.00 0.00 C ATOM 576 CD1 TYR A 37 1.604 11.892 4.328 1.00 0.00 C ATOM 577 CD2 TYR A 37 3.771 11.272 3.553 1.00 0.00 C ATOM 578 CE1 TYR A 37 1.747 13.137 3.745 1.00 0.00 C ATOM 579 CE2 TYR A 37 3.923 12.516 2.969 1.00 0.00 C ATOM 580 CZ TYR A 37 2.909 13.443 3.068 1.00 0.00 C ATOM 581 OH TYR A 37 3.057 14.683 2.489 1.00 0.00 O ATOM 0 H TYR A 37 0.287 9.426 6.042 1.00 0.00 H new ATOM 0 HA TYR A 37 1.017 9.156 3.332 1.00 0.00 H new ATOM 0 HB2 TYR A 37 2.313 9.702 5.952 1.00 0.00 H new ATOM 0 HB3 TYR A 37 3.371 9.010 4.739 1.00 0.00 H new ATOM 0 HD1 TYR A 37 0.695 11.656 4.861 1.00 0.00 H new ATOM 0 HD2 TYR A 37 4.568 10.547 3.474 1.00 0.00 H new ATOM 0 HE1 TYR A 37 0.954 13.866 3.819 1.00 0.00 H new ATOM 0 HE2 TYR A 37 4.832 12.759 2.438 1.00 0.00 H new ATOM 0 HH TYR A 37 3.933 14.738 2.052 1.00 0.00 H new ATOM 591 N GLY A 38 2.021 6.919 2.950 1.00 0.00 N ATOM 592 CA GLY A 38 2.430 5.555 2.697 1.00 0.00 C ATOM 593 C GLY A 38 3.798 5.483 2.055 1.00 0.00 C ATOM 594 O GLY A 38 4.452 6.507 1.862 1.00 0.00 O ATOM 0 H GLY A 38 2.022 7.525 2.130 1.00 0.00 H new ATOM 0 HA2 GLY A 38 2.440 5.000 3.635 1.00 0.00 H new ATOM 0 HA3 GLY A 38 1.699 5.072 2.048 1.00 0.00 H new ATOM 598 N LEU A 39 4.230 4.276 1.722 1.00 0.00 N ATOM 599 CA LEU A 39 5.528 4.082 1.097 1.00 0.00 C ATOM 600 C LEU A 39 5.398 3.276 -0.188 1.00 0.00 C ATOM 601 O LEU A 39 4.625 2.323 -0.259 1.00 0.00 O ATOM 602 CB LEU A 39 6.480 3.372 2.062 1.00 0.00 C ATOM 603 CG LEU A 39 7.561 4.262 2.679 1.00 0.00 C ATOM 604 CD1 LEU A 39 7.016 5.003 3.891 1.00 0.00 C ATOM 605 CD2 LEU A 39 8.778 3.434 3.064 1.00 0.00 C ATOM 0 H LEU A 39 3.701 3.417 1.874 1.00 0.00 H new ATOM 0 HA LEU A 39 5.934 5.063 0.850 1.00 0.00 H new ATOM 0 HB2 LEU A 39 5.893 2.929 2.867 1.00 0.00 H new ATOM 0 HB3 LEU A 39 6.965 2.552 1.532 1.00 0.00 H new ATOM 0 HG LEU A 39 7.866 4.998 1.935 1.00 0.00 H new ATOM 0 HD11 LEU A 39 7.799 5.631 4.316 1.00 0.00 H new ATOM 0 HD12 LEU A 39 6.175 5.627 3.588 1.00 0.00 H new ATOM 0 HD13 LEU A 39 6.683 4.283 4.638 1.00 0.00 H new ATOM 0 HD21 LEU A 39 9.536 4.083 3.501 1.00 0.00 H new ATOM 0 HD22 LEU A 39 8.487 2.676 3.791 1.00 0.00 H new ATOM 0 HD23 LEU A 39 9.184 2.949 2.176 1.00 0.00 H new ATOM 617 N GLY A 40 6.172 3.660 -1.193 1.00 0.00 N ATOM 618 CA GLY A 40 6.157 2.960 -2.462 1.00 0.00 C ATOM 619 C GLY A 40 7.523 2.955 -3.115 1.00 0.00 C ATOM 620 O GLY A 40 8.105 4.013 -3.363 1.00 0.00 O ATOM 0 H GLY A 40 6.815 4.451 -1.151 1.00 0.00 H new ATOM 0 HA2 GLY A 40 5.824 1.934 -2.308 1.00 0.00 H new ATOM 0 HA3 GLY A 40 5.436 3.432 -3.130 1.00 0.00 H new ATOM 624 N VAL A 41 8.057 1.766 -3.361 1.00 0.00 N ATOM 625 CA VAL A 41 9.381 1.649 -3.963 1.00 0.00 C ATOM 626 C VAL A 41 9.648 0.232 -4.466 1.00 0.00 C ATOM 627 O VAL A 41 8.821 -0.661 -4.298 1.00 0.00 O ATOM 628 CB VAL A 41 10.480 2.059 -2.958 1.00 0.00 C ATOM 629 CG1 VAL A 41 10.861 0.894 -2.053 1.00 0.00 C ATOM 630 CG2 VAL A 41 11.701 2.603 -3.685 1.00 0.00 C ATOM 0 H VAL A 41 7.601 0.877 -3.156 1.00 0.00 H new ATOM 0 HA VAL A 41 9.406 2.326 -4.817 1.00 0.00 H new ATOM 0 HB VAL A 41 10.078 2.852 -2.328 1.00 0.00 H new ATOM 0 HG11 VAL A 41 11.636 1.213 -1.356 1.00 0.00 H new ATOM 0 HG12 VAL A 41 9.985 0.565 -1.495 1.00 0.00 H new ATOM 0 HG13 VAL A 41 11.235 0.069 -2.660 1.00 0.00 H new ATOM 0 HG21 VAL A 41 12.462 2.885 -2.957 1.00 0.00 H new ATOM 0 HG22 VAL A 41 12.101 1.836 -4.349 1.00 0.00 H new ATOM 0 HG23 VAL A 41 11.416 3.477 -4.270 1.00 0.00 H new ATOM 640 N ASN A 42 10.809 0.034 -5.082 1.00 0.00 N ATOM 641 CA ASN A 42 11.182 -1.280 -5.600 1.00 0.00 C ATOM 642 C ASN A 42 11.148 -2.323 -4.486 1.00 0.00 C ATOM 643 O ASN A 42 12.001 -2.330 -3.598 1.00 0.00 O ATOM 644 CB ASN A 42 12.574 -1.227 -6.232 1.00 0.00 C ATOM 645 CG ASN A 42 12.684 -2.108 -7.460 1.00 0.00 C ATOM 646 OD1 ASN A 42 12.857 -3.322 -7.355 1.00 0.00 O ATOM 647 ND2 ASN A 42 12.578 -1.498 -8.635 1.00 0.00 N ATOM 0 H ASN A 42 11.506 0.763 -5.235 1.00 0.00 H new ATOM 0 HA ASN A 42 10.461 -1.566 -6.366 1.00 0.00 H new ATOM 0 HB2 ASN A 42 12.808 -0.198 -6.504 1.00 0.00 H new ATOM 0 HB3 ASN A 42 13.316 -1.538 -5.497 1.00 0.00 H new ATOM 0 HD21 ASN A 42 12.640 -2.039 -9.498 1.00 0.00 H new ATOM 0 HD22 ASN A 42 12.435 -0.489 -8.675 1.00 0.00 H new ATOM 654 N ALA A 43 10.140 -3.189 -4.531 1.00 0.00 N ATOM 655 CA ALA A 43 9.955 -4.216 -3.511 1.00 0.00 C ATOM 656 C ALA A 43 11.121 -5.199 -3.469 1.00 0.00 C ATOM 657 O ALA A 43 11.687 -5.456 -2.406 1.00 0.00 O ATOM 658 CB ALA A 43 8.651 -4.961 -3.751 1.00 0.00 C ATOM 0 H ALA A 43 9.435 -3.199 -5.268 1.00 0.00 H new ATOM 0 HA ALA A 43 9.916 -3.714 -2.544 1.00 0.00 H new ATOM 0 HB1 ALA A 43 8.522 -5.725 -2.985 1.00 0.00 H new ATOM 0 HB2 ALA A 43 7.818 -4.259 -3.708 1.00 0.00 H new ATOM 0 HB3 ALA A 43 8.677 -5.433 -4.733 1.00 0.00 H new ATOM 664 N LEU A 44 11.464 -5.761 -4.622 1.00 0.00 N ATOM 665 CA LEU A 44 12.541 -6.742 -4.702 1.00 0.00 C ATOM 666 C LEU A 44 13.912 -6.070 -4.739 1.00 0.00 C ATOM 667 O LEU A 44 14.842 -6.568 -5.373 1.00 0.00 O ATOM 668 CB LEU A 44 12.360 -7.631 -5.934 1.00 0.00 C ATOM 669 CG LEU A 44 11.935 -9.072 -5.635 1.00 0.00 C ATOM 670 CD1 LEU A 44 12.881 -9.711 -4.630 1.00 0.00 C ATOM 671 CD2 LEU A 44 10.504 -9.109 -5.120 1.00 0.00 C ATOM 0 H LEU A 44 11.013 -5.555 -5.513 1.00 0.00 H new ATOM 0 HA LEU A 44 12.493 -7.358 -3.804 1.00 0.00 H new ATOM 0 HB2 LEU A 44 11.614 -7.176 -6.586 1.00 0.00 H new ATOM 0 HB3 LEU A 44 13.298 -7.652 -6.489 1.00 0.00 H new ATOM 0 HG LEU A 44 11.982 -9.644 -6.562 1.00 0.00 H new ATOM 0 HD11 LEU A 44 12.563 -10.734 -4.430 1.00 0.00 H new ATOM 0 HD12 LEU A 44 13.892 -9.718 -5.036 1.00 0.00 H new ATOM 0 HD13 LEU A 44 12.867 -9.139 -3.702 1.00 0.00 H new ATOM 0 HD21 LEU A 44 10.218 -10.140 -4.913 1.00 0.00 H new ATOM 0 HD22 LEU A 44 10.431 -8.521 -4.205 1.00 0.00 H new ATOM 0 HD23 LEU A 44 9.835 -8.692 -5.873 1.00 0.00 H new ATOM 683 N ASP A 45 14.027 -4.939 -4.054 1.00 0.00 N ATOM 684 CA ASP A 45 15.288 -4.209 -3.988 1.00 0.00 C ATOM 685 C ASP A 45 15.878 -4.272 -2.584 1.00 0.00 C ATOM 686 O ASP A 45 15.168 -4.529 -1.613 1.00 0.00 O ATOM 687 CB ASP A 45 15.083 -2.751 -4.404 1.00 0.00 C ATOM 688 CG ASP A 45 15.837 -2.400 -5.673 1.00 0.00 C ATOM 689 OD1 ASP A 45 16.181 -3.326 -6.437 1.00 0.00 O ATOM 690 OD2 ASP A 45 16.082 -1.197 -5.903 1.00 0.00 O ATOM 0 H ASP A 45 13.262 -4.507 -3.536 1.00 0.00 H new ATOM 0 HA ASP A 45 15.988 -4.679 -4.679 1.00 0.00 H new ATOM 0 HB2 ASP A 45 14.019 -2.565 -4.553 1.00 0.00 H new ATOM 0 HB3 ASP A 45 15.411 -2.096 -3.597 1.00 0.00 H new ATOM 695 N GLU A 46 17.180 -4.025 -2.481 1.00 0.00 N ATOM 696 CA GLU A 46 17.864 -4.047 -1.193 1.00 0.00 C ATOM 697 C GLU A 46 17.535 -2.797 -0.384 1.00 0.00 C ATOM 698 O GLU A 46 17.407 -2.853 0.839 1.00 0.00 O ATOM 699 CB GLU A 46 19.376 -4.146 -1.396 1.00 0.00 C ATOM 700 CG GLU A 46 19.997 -5.374 -0.752 1.00 0.00 C ATOM 701 CD GLU A 46 21.509 -5.294 -0.681 1.00 0.00 C ATOM 702 OE1 GLU A 46 22.172 -5.670 -1.671 1.00 0.00 O ATOM 703 OE2 GLU A 46 22.032 -4.854 0.365 1.00 0.00 O ATOM 0 H GLU A 46 17.783 -3.807 -3.274 1.00 0.00 H new ATOM 0 HA GLU A 46 17.518 -4.922 -0.642 1.00 0.00 H new ATOM 0 HB2 GLU A 46 19.591 -4.159 -2.465 1.00 0.00 H new ATOM 0 HB3 GLU A 46 19.848 -3.253 -0.987 1.00 0.00 H new ATOM 0 HG2 GLU A 46 19.596 -5.494 0.254 1.00 0.00 H new ATOM 0 HG3 GLU A 46 19.710 -6.261 -1.317 1.00 0.00 H new ATOM 710 N ASP A 47 17.409 -1.669 -1.077 1.00 0.00 N ATOM 711 CA ASP A 47 17.106 -0.399 -0.426 1.00 0.00 C ATOM 712 C ASP A 47 15.793 -0.477 0.346 1.00 0.00 C ATOM 713 O ASP A 47 15.590 0.251 1.318 1.00 0.00 O ATOM 714 CB ASP A 47 17.036 0.723 -1.463 1.00 0.00 C ATOM 715 CG ASP A 47 16.807 2.081 -0.830 1.00 0.00 C ATOM 716 OD1 ASP A 47 17.793 2.699 -0.374 1.00 0.00 O ATOM 717 OD2 ASP A 47 15.642 2.528 -0.789 1.00 0.00 O ATOM 0 H ASP A 47 17.512 -1.609 -2.090 1.00 0.00 H new ATOM 0 HA ASP A 47 17.906 -0.184 0.282 1.00 0.00 H new ATOM 0 HB2 ASP A 47 17.963 0.744 -2.035 1.00 0.00 H new ATOM 0 HB3 ASP A 47 16.231 0.513 -2.168 1.00 0.00 H new ATOM 722 N ALA A 48 14.905 -1.363 -0.091 1.00 0.00 N ATOM 723 CA ALA A 48 13.611 -1.534 0.559 1.00 0.00 C ATOM 724 C ALA A 48 13.753 -2.285 1.878 1.00 0.00 C ATOM 725 O ALA A 48 13.014 -2.034 2.830 1.00 0.00 O ATOM 726 CB ALA A 48 12.647 -2.260 -0.366 1.00 0.00 C ATOM 0 H ALA A 48 15.058 -1.974 -0.893 1.00 0.00 H new ATOM 0 HA ALA A 48 13.209 -0.545 0.778 1.00 0.00 H new ATOM 0 HB1 ALA A 48 11.685 -2.380 0.133 1.00 0.00 H new ATOM 0 HB2 ALA A 48 12.512 -1.680 -1.279 1.00 0.00 H new ATOM 0 HB3 ALA A 48 13.052 -3.241 -0.616 1.00 0.00 H new ATOM 732 N VAL A 49 14.710 -3.207 1.928 1.00 0.00 N ATOM 733 CA VAL A 49 14.950 -3.995 3.131 1.00 0.00 C ATOM 734 C VAL A 49 15.511 -3.126 4.253 1.00 0.00 C ATOM 735 O VAL A 49 14.983 -3.114 5.365 1.00 0.00 O ATOM 736 CB VAL A 49 15.927 -5.154 2.855 1.00 0.00 C ATOM 737 CG1 VAL A 49 16.073 -6.038 4.085 1.00 0.00 C ATOM 738 CG2 VAL A 49 15.464 -5.967 1.657 1.00 0.00 C ATOM 0 H VAL A 49 15.331 -3.426 1.149 1.00 0.00 H new ATOM 0 HA VAL A 49 13.989 -4.406 3.440 1.00 0.00 H new ATOM 0 HB VAL A 49 16.905 -4.732 2.624 1.00 0.00 H new ATOM 0 HG11 VAL A 49 16.767 -6.850 3.869 1.00 0.00 H new ATOM 0 HG12 VAL A 49 16.456 -5.445 4.916 1.00 0.00 H new ATOM 0 HG13 VAL A 49 15.101 -6.453 4.352 1.00 0.00 H new ATOM 0 HG21 VAL A 49 16.166 -6.781 1.477 1.00 0.00 H new ATOM 0 HG22 VAL A 49 14.475 -6.378 1.857 1.00 0.00 H new ATOM 0 HG23 VAL A 49 15.419 -5.325 0.777 1.00 0.00 H new ATOM 748 N ARG A 50 16.584 -2.400 3.951 1.00 0.00 N ATOM 749 CA ARG A 50 17.218 -1.527 4.932 1.00 0.00 C ATOM 750 C ARG A 50 16.256 -0.438 5.397 1.00 0.00 C ATOM 751 O ARG A 50 16.250 -0.060 6.570 1.00 0.00 O ATOM 752 CB ARG A 50 18.479 -0.893 4.342 1.00 0.00 C ATOM 753 CG ARG A 50 18.259 -0.255 2.980 1.00 0.00 C ATOM 754 CD ARG A 50 19.536 0.369 2.443 1.00 0.00 C ATOM 755 NE ARG A 50 19.341 1.764 2.054 1.00 0.00 N ATOM 756 CZ ARG A 50 20.334 2.637 1.912 1.00 0.00 C ATOM 757 NH1 ARG A 50 21.588 2.262 2.124 1.00 0.00 N ATOM 758 NH2 ARG A 50 20.072 3.887 1.556 1.00 0.00 N ATOM 0 H ARG A 50 17.032 -2.400 3.035 1.00 0.00 H new ATOM 0 HA ARG A 50 17.494 -2.133 5.795 1.00 0.00 H new ATOM 0 HB2 ARG A 50 18.852 -0.137 5.032 1.00 0.00 H new ATOM 0 HB3 ARG A 50 19.253 -1.656 4.256 1.00 0.00 H new ATOM 0 HG2 ARG A 50 17.898 -1.008 2.279 1.00 0.00 H new ATOM 0 HG3 ARG A 50 17.484 0.508 3.056 1.00 0.00 H new ATOM 0 HD2 ARG A 50 20.316 0.310 3.202 1.00 0.00 H new ATOM 0 HD3 ARG A 50 19.885 -0.202 1.583 1.00 0.00 H new ATOM 0 HE ARG A 50 18.389 2.087 1.882 1.00 0.00 H new ATOM 0 HH11 ARG A 50 21.794 1.301 2.397 1.00 0.00 H new ATOM 0 HH12 ARG A 50 22.347 2.935 2.014 1.00 0.00 H new ATOM 0 HH21 ARG A 50 19.109 4.179 1.391 1.00 0.00 H new ATOM 0 HH22 ARG A 50 20.834 4.557 1.447 1.00 0.00 H new ATOM 772 N ARG A 51 15.443 0.064 4.471 1.00 0.00 N ATOM 773 CA ARG A 51 14.474 1.107 4.789 1.00 0.00 C ATOM 774 C ARG A 51 13.421 0.592 5.761 1.00 0.00 C ATOM 775 O ARG A 51 13.084 1.258 6.741 1.00 0.00 O ATOM 776 CB ARG A 51 13.798 1.608 3.512 1.00 0.00 C ATOM 777 CG ARG A 51 13.971 3.099 3.282 1.00 0.00 C ATOM 778 CD ARG A 51 12.654 3.843 3.424 1.00 0.00 C ATOM 779 NE ARG A 51 12.434 4.310 4.790 1.00 0.00 N ATOM 780 CZ ARG A 51 12.255 5.587 5.116 1.00 0.00 C ATOM 781 NH1 ARG A 51 12.269 6.525 4.178 1.00 0.00 N ATOM 782 NH2 ARG A 51 12.064 5.927 6.383 1.00 0.00 N ATOM 0 H ARG A 51 15.437 -0.235 3.496 1.00 0.00 H new ATOM 0 HA ARG A 51 15.008 1.932 5.261 1.00 0.00 H new ATOM 0 HB2 ARG A 51 14.205 1.067 2.658 1.00 0.00 H new ATOM 0 HB3 ARG A 51 12.734 1.376 3.558 1.00 0.00 H new ATOM 0 HG2 ARG A 51 14.693 3.496 3.995 1.00 0.00 H new ATOM 0 HG3 ARG A 51 14.380 3.269 2.286 1.00 0.00 H new ATOM 0 HD2 ARG A 51 12.644 4.695 2.744 1.00 0.00 H new ATOM 0 HD3 ARG A 51 11.834 3.188 3.128 1.00 0.00 H new ATOM 0 HE ARG A 51 12.417 3.616 5.538 1.00 0.00 H new ATOM 0 HH11 ARG A 51 12.417 6.268 3.202 1.00 0.00 H new ATOM 0 HH12 ARG A 51 12.131 7.503 4.433 1.00 0.00 H new ATOM 0 HH21 ARG A 51 12.054 5.209 7.108 1.00 0.00 H new ATOM 0 HH22 ARG A 51 11.927 6.906 6.633 1.00 0.00 H new ATOM 796 N LEU A 52 12.905 -0.600 5.480 1.00 0.00 N ATOM 797 CA LEU A 52 11.888 -1.217 6.322 1.00 0.00 C ATOM 798 C LEU A 52 12.366 -1.334 7.766 1.00 0.00 C ATOM 799 O LEU A 52 11.569 -1.263 8.701 1.00 0.00 O ATOM 800 CB LEU A 52 11.530 -2.607 5.785 1.00 0.00 C ATOM 801 CG LEU A 52 10.076 -2.780 5.330 1.00 0.00 C ATOM 802 CD1 LEU A 52 9.118 -2.495 6.476 1.00 0.00 C ATOM 803 CD2 LEU A 52 9.777 -1.878 4.142 1.00 0.00 C ATOM 0 H LEU A 52 13.176 -1.160 4.672 1.00 0.00 H new ATOM 0 HA LEU A 52 11.004 -0.580 6.301 1.00 0.00 H new ATOM 0 HB2 LEU A 52 12.186 -2.833 4.944 1.00 0.00 H new ATOM 0 HB3 LEU A 52 11.741 -3.343 6.561 1.00 0.00 H new ATOM 0 HG LEU A 52 9.935 -3.815 5.018 1.00 0.00 H new ATOM 0 HD11 LEU A 52 8.091 -2.623 6.133 1.00 0.00 H new ATOM 0 HD12 LEU A 52 9.315 -3.186 7.296 1.00 0.00 H new ATOM 0 HD13 LEU A 52 9.259 -1.471 6.822 1.00 0.00 H new ATOM 0 HD21 LEU A 52 8.741 -2.015 3.833 1.00 0.00 H new ATOM 0 HD22 LEU A 52 9.937 -0.838 4.426 1.00 0.00 H new ATOM 0 HD23 LEU A 52 10.439 -2.134 3.315 1.00 0.00 H new ATOM 815 N PHE A 53 13.670 -1.519 7.939 1.00 0.00 N ATOM 816 CA PHE A 53 14.252 -1.655 9.269 1.00 0.00 C ATOM 817 C PHE A 53 14.295 -0.311 9.989 1.00 0.00 C ATOM 818 O PHE A 53 14.257 -0.254 11.217 1.00 0.00 O ATOM 819 CB PHE A 53 15.663 -2.238 9.170 1.00 0.00 C ATOM 820 CG PHE A 53 15.843 -3.511 9.947 1.00 0.00 C ATOM 821 CD1 PHE A 53 15.331 -4.708 9.470 1.00 0.00 C ATOM 822 CD2 PHE A 53 16.525 -3.512 11.153 1.00 0.00 C ATOM 823 CE1 PHE A 53 15.496 -5.881 10.182 1.00 0.00 C ATOM 824 CE2 PHE A 53 16.693 -4.681 11.869 1.00 0.00 C ATOM 825 CZ PHE A 53 16.177 -5.867 11.384 1.00 0.00 C ATOM 0 H PHE A 53 14.344 -1.578 7.175 1.00 0.00 H new ATOM 0 HA PHE A 53 13.622 -2.333 9.846 1.00 0.00 H new ATOM 0 HB2 PHE A 53 15.897 -2.425 8.122 1.00 0.00 H new ATOM 0 HB3 PHE A 53 16.379 -1.499 9.529 1.00 0.00 H new ATOM 0 HD1 PHE A 53 14.797 -4.724 8.531 1.00 0.00 H new ATOM 0 HD2 PHE A 53 16.930 -2.588 11.538 1.00 0.00 H new ATOM 0 HE1 PHE A 53 15.093 -6.807 9.799 1.00 0.00 H new ATOM 0 HE2 PHE A 53 17.227 -4.668 12.807 1.00 0.00 H new ATOM 0 HZ PHE A 53 16.306 -6.782 11.943 1.00 0.00 H new ATOM 835 N ARG A 54 14.379 0.766 9.216 1.00 0.00 N ATOM 836 CA ARG A 54 14.431 2.111 9.778 1.00 0.00 C ATOM 837 C ARG A 54 13.052 2.548 10.274 1.00 0.00 C ATOM 838 O ARG A 54 12.928 3.135 11.348 1.00 0.00 O ATOM 839 CB ARG A 54 14.977 3.096 8.734 1.00 0.00 C ATOM 840 CG ARG A 54 14.110 4.328 8.512 1.00 0.00 C ATOM 841 CD ARG A 54 14.952 5.560 8.224 1.00 0.00 C ATOM 842 NE ARG A 54 14.272 6.790 8.619 1.00 0.00 N ATOM 843 CZ ARG A 54 14.288 7.278 9.856 1.00 0.00 C ATOM 844 NH1 ARG A 54 14.950 6.643 10.815 1.00 0.00 N ATOM 845 NH2 ARG A 54 13.643 8.401 10.135 1.00 0.00 N ATOM 0 H ARG A 54 14.413 0.734 8.197 1.00 0.00 H new ATOM 0 HA ARG A 54 15.104 2.105 10.635 1.00 0.00 H new ATOM 0 HB2 ARG A 54 15.971 3.418 9.043 1.00 0.00 H new ATOM 0 HB3 ARG A 54 15.092 2.573 7.785 1.00 0.00 H new ATOM 0 HG2 ARG A 54 13.429 4.149 7.680 1.00 0.00 H new ATOM 0 HG3 ARG A 54 13.495 4.505 9.395 1.00 0.00 H new ATOM 0 HD2 ARG A 54 15.901 5.483 8.755 1.00 0.00 H new ATOM 0 HD3 ARG A 54 15.185 5.600 7.160 1.00 0.00 H new ATOM 0 HE ARG A 54 13.755 7.304 7.906 1.00 0.00 H new ATOM 0 HH11 ARG A 54 15.448 5.778 10.604 1.00 0.00 H new ATOM 0 HH12 ARG A 54 14.961 7.020 11.763 1.00 0.00 H new ATOM 0 HH21 ARG A 54 13.133 8.892 9.401 1.00 0.00 H new ATOM 0 HH22 ARG A 54 13.656 8.774 11.084 1.00 0.00 H new ATOM 859 N VAL A 55 12.021 2.262 9.482 1.00 0.00 N ATOM 860 CA VAL A 55 10.655 2.638 9.837 1.00 0.00 C ATOM 861 C VAL A 55 10.100 1.734 10.935 1.00 0.00 C ATOM 862 O VAL A 55 9.462 2.206 11.876 1.00 0.00 O ATOM 863 CB VAL A 55 9.720 2.584 8.610 1.00 0.00 C ATOM 864 CG1 VAL A 55 8.261 2.693 9.032 1.00 0.00 C ATOM 865 CG2 VAL A 55 10.074 3.685 7.621 1.00 0.00 C ATOM 0 H VAL A 55 12.105 1.772 8.591 1.00 0.00 H new ATOM 0 HA VAL A 55 10.694 3.663 10.206 1.00 0.00 H new ATOM 0 HB VAL A 55 9.859 1.620 8.120 1.00 0.00 H new ATOM 0 HG11 VAL A 55 7.623 2.652 8.149 1.00 0.00 H new ATOM 0 HG12 VAL A 55 8.012 1.867 9.698 1.00 0.00 H new ATOM 0 HG13 VAL A 55 8.102 3.638 9.551 1.00 0.00 H new ATOM 0 HG21 VAL A 55 9.405 3.632 6.762 1.00 0.00 H new ATOM 0 HG22 VAL A 55 9.968 4.656 8.104 1.00 0.00 H new ATOM 0 HG23 VAL A 55 11.104 3.557 7.287 1.00 0.00 H new ATOM 875 N LYS A 56 10.343 0.433 10.808 1.00 0.00 N ATOM 876 CA LYS A 56 9.854 -0.535 11.783 1.00 0.00 C ATOM 877 C LYS A 56 10.743 -0.560 13.022 1.00 0.00 C ATOM 878 O LYS A 56 10.337 -1.046 14.078 1.00 0.00 O ATOM 879 CB LYS A 56 9.791 -1.932 11.161 1.00 0.00 C ATOM 880 CG LYS A 56 8.741 -2.066 10.068 1.00 0.00 C ATOM 881 CD LYS A 56 7.422 -2.580 10.621 1.00 0.00 C ATOM 882 CE LYS A 56 6.364 -2.681 9.534 1.00 0.00 C ATOM 883 NZ LYS A 56 5.008 -2.330 10.042 1.00 0.00 N ATOM 0 H LYS A 56 10.876 0.025 10.040 1.00 0.00 H new ATOM 0 HA LYS A 56 8.851 -0.232 12.083 1.00 0.00 H new ATOM 0 HB2 LYS A 56 10.768 -2.180 10.747 1.00 0.00 H new ATOM 0 HB3 LYS A 56 9.582 -2.660 11.945 1.00 0.00 H new ATOM 0 HG2 LYS A 56 8.584 -1.098 9.592 1.00 0.00 H new ATOM 0 HG3 LYS A 56 9.103 -2.746 9.296 1.00 0.00 H new ATOM 0 HD2 LYS A 56 7.573 -3.559 11.075 1.00 0.00 H new ATOM 0 HD3 LYS A 56 7.073 -1.914 11.410 1.00 0.00 H new ATOM 0 HE2 LYS A 56 6.626 -2.017 8.710 1.00 0.00 H new ATOM 0 HE3 LYS A 56 6.350 -3.695 9.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 4.316 -2.412 9.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 4.747 -2.979 10.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 5.013 -1.354 10.400 1.00 0.00 H new ATOM 897 N GLY A 57 11.955 -0.030 12.888 1.00 0.00 N ATOM 898 CA GLY A 57 12.882 -0.004 14.005 1.00 0.00 C ATOM 899 C GLY A 57 13.303 -1.393 14.440 1.00 0.00 C ATOM 900 O GLY A 57 14.229 -1.974 13.873 1.00 0.00 O ATOM 0 H GLY A 57 12.312 0.382 12.026 1.00 0.00 H new ATOM 0 HA2 GLY A 57 13.766 0.570 13.727 1.00 0.00 H new ATOM 0 HA3 GLY A 57 12.419 0.512 14.846 1.00 0.00 H new ATOM 904 N ARG A 58 12.619 -1.929 15.446 1.00 0.00 N ATOM 905 CA ARG A 58 12.923 -3.262 15.955 1.00 0.00 C ATOM 906 C ARG A 58 11.731 -4.198 15.778 1.00 0.00 C ATOM 907 O ARG A 58 10.940 -4.395 16.702 1.00 0.00 O ATOM 908 CB ARG A 58 13.314 -3.189 17.432 1.00 0.00 C ATOM 909 CG ARG A 58 14.493 -4.076 17.794 1.00 0.00 C ATOM 910 CD ARG A 58 15.116 -3.665 19.119 1.00 0.00 C ATOM 911 NE ARG A 58 14.618 -4.470 20.231 1.00 0.00 N ATOM 912 CZ ARG A 58 13.786 -4.010 21.162 1.00 0.00 C ATOM 913 NH1 ARG A 58 13.361 -2.754 21.114 1.00 0.00 N ATOM 914 NH2 ARG A 58 13.380 -4.805 22.141 1.00 0.00 N ATOM 0 H ARG A 58 11.850 -1.460 15.925 1.00 0.00 H new ATOM 0 HA ARG A 58 13.761 -3.660 15.383 1.00 0.00 H new ATOM 0 HB2 ARG A 58 13.556 -2.157 17.684 1.00 0.00 H new ATOM 0 HB3 ARG A 58 12.456 -3.473 18.041 1.00 0.00 H new ATOM 0 HG2 ARG A 58 14.164 -5.114 17.852 1.00 0.00 H new ATOM 0 HG3 ARG A 58 15.244 -4.023 17.006 1.00 0.00 H new ATOM 0 HD2 ARG A 58 16.200 -3.764 19.056 1.00 0.00 H new ATOM 0 HD3 ARG A 58 14.903 -2.613 19.309 1.00 0.00 H new ATOM 0 HE ARG A 58 14.925 -5.440 20.298 1.00 0.00 H new ATOM 0 HH11 ARG A 58 13.672 -2.139 20.362 1.00 0.00 H new ATOM 0 HH12 ARG A 58 12.723 -2.404 21.829 1.00 0.00 H new ATOM 0 HH21 ARG A 58 13.705 -5.771 22.182 1.00 0.00 H new ATOM 0 HH22 ARG A 58 12.742 -4.451 22.854 1.00 0.00 H new ATOM 928 N SER A 59 11.608 -4.770 14.584 1.00 0.00 N ATOM 929 CA SER A 59 10.512 -5.685 14.284 1.00 0.00 C ATOM 930 C SER A 59 10.972 -6.803 13.349 1.00 0.00 C ATOM 931 O SER A 59 10.565 -6.859 12.188 1.00 0.00 O ATOM 932 CB SER A 59 9.346 -4.922 13.653 1.00 0.00 C ATOM 933 OG SER A 59 8.188 -4.993 14.467 1.00 0.00 O ATOM 0 H SER A 59 12.253 -4.616 13.809 1.00 0.00 H new ATOM 0 HA SER A 59 10.181 -6.136 15.219 1.00 0.00 H new ATOM 0 HB2 SER A 59 9.627 -3.879 13.506 1.00 0.00 H new ATOM 0 HB3 SER A 59 9.128 -5.335 12.668 1.00 0.00 H new ATOM 0 HG SER A 59 7.458 -4.496 14.042 1.00 0.00 H new ATOM 939 N PRO A 60 11.823 -7.720 13.848 1.00 0.00 N ATOM 940 CA PRO A 60 12.339 -8.835 13.050 1.00 0.00 C ATOM 941 C PRO A 60 11.341 -9.981 12.934 1.00 0.00 C ATOM 942 O PRO A 60 11.688 -11.076 12.490 1.00 0.00 O ATOM 943 CB PRO A 60 13.568 -9.278 13.841 1.00 0.00 C ATOM 944 CG PRO A 60 13.230 -8.964 15.258 1.00 0.00 C ATOM 945 CD PRO A 60 12.366 -7.729 15.222 1.00 0.00 C ATOM 0 HA PRO A 60 12.550 -8.542 12.021 1.00 0.00 H new ATOM 0 HB2 PRO A 60 13.765 -10.341 13.706 1.00 0.00 H new ATOM 0 HB3 PRO A 60 14.462 -8.744 13.518 1.00 0.00 H new ATOM 0 HG2 PRO A 60 12.702 -9.795 15.725 1.00 0.00 H new ATOM 0 HG3 PRO A 60 14.133 -8.790 15.844 1.00 0.00 H new ATOM 0 HD2 PRO A 60 11.571 -7.775 15.966 1.00 0.00 H new ATOM 0 HD3 PRO A 60 12.945 -6.829 15.429 1.00 0.00 H new ATOM 953 N HIS A 61 10.100 -9.724 13.336 1.00 0.00 N ATOM 954 CA HIS A 61 9.055 -10.740 13.284 1.00 0.00 C ATOM 955 C HIS A 61 7.898 -10.294 12.395 1.00 0.00 C ATOM 956 O HIS A 61 7.051 -11.102 12.012 1.00 0.00 O ATOM 957 CB HIS A 61 8.542 -11.043 14.694 1.00 0.00 C ATOM 958 CG HIS A 61 9.068 -12.325 15.261 1.00 0.00 C ATOM 959 ND1 HIS A 61 10.413 -12.514 15.477 1.00 0.00 N ATOM 960 CD2 HIS A 61 8.398 -13.440 15.638 1.00 0.00 C ATOM 961 CE1 HIS A 61 10.532 -13.732 15.976 1.00 0.00 C ATOM 962 NE2 HIS A 61 9.337 -14.330 16.091 1.00 0.00 N ATOM 0 H HIS A 61 9.794 -8.822 13.701 1.00 0.00 H new ATOM 0 HA HIS A 61 9.486 -11.645 12.856 1.00 0.00 H new ATOM 0 HB2 HIS A 61 8.818 -10.222 15.356 1.00 0.00 H new ATOM 0 HB3 HIS A 61 7.453 -11.084 14.674 1.00 0.00 H new ATOM 0 HD2 HIS A 61 7.331 -13.597 15.591 1.00 0.00 H new ATOM 0 HE1 HIS A 61 11.471 -14.187 16.255 1.00 0.00 H new ATOM 0 HE2 HIS A 61 9.160 -15.269 16.448 1.00 0.00 H new ATOM 970 N LYS A 62 7.861 -9.003 12.079 1.00 0.00 N ATOM 971 CA LYS A 62 6.804 -8.453 11.237 1.00 0.00 C ATOM 972 C LYS A 62 7.176 -8.541 9.756 1.00 0.00 C ATOM 973 O LYS A 62 8.239 -8.070 9.350 1.00 0.00 O ATOM 974 CB LYS A 62 6.525 -6.999 11.620 1.00 0.00 C ATOM 975 CG LYS A 62 5.045 -6.656 11.670 1.00 0.00 C ATOM 976 CD LYS A 62 4.723 -5.738 12.837 1.00 0.00 C ATOM 977 CE LYS A 62 4.475 -6.526 14.114 1.00 0.00 C ATOM 978 NZ LYS A 62 3.309 -5.998 14.875 1.00 0.00 N ATOM 0 H LYS A 62 8.550 -8.319 12.393 1.00 0.00 H new ATOM 0 HA LYS A 62 5.903 -9.045 11.398 1.00 0.00 H new ATOM 0 HB2 LYS A 62 6.969 -6.797 12.595 1.00 0.00 H new ATOM 0 HB3 LYS A 62 7.018 -6.342 10.903 1.00 0.00 H new ATOM 0 HG2 LYS A 62 4.750 -6.176 10.737 1.00 0.00 H new ATOM 0 HG3 LYS A 62 4.461 -7.572 11.755 1.00 0.00 H new ATOM 0 HD2 LYS A 62 5.547 -5.042 12.992 1.00 0.00 H new ATOM 0 HD3 LYS A 62 3.842 -5.141 12.600 1.00 0.00 H new ATOM 0 HE2 LYS A 62 4.303 -7.573 13.866 1.00 0.00 H new ATOM 0 HE3 LYS A 62 5.365 -6.489 14.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 3.174 -6.562 15.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 3.484 -5.006 15.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 2.454 -6.057 14.285 1.00 0.00 H new ATOM 992 N PRO A 63 6.295 -9.131 8.925 1.00 0.00 N ATOM 993 CA PRO A 63 6.535 -9.269 7.482 1.00 0.00 C ATOM 994 C PRO A 63 6.585 -7.917 6.777 1.00 0.00 C ATOM 995 O PRO A 63 6.681 -6.873 7.421 1.00 0.00 O ATOM 996 CB PRO A 63 5.332 -10.084 6.984 1.00 0.00 C ATOM 997 CG PRO A 63 4.732 -10.687 8.209 1.00 0.00 C ATOM 998 CD PRO A 63 5.005 -9.718 9.319 1.00 0.00 C ATOM 0 HA PRO A 63 7.495 -9.742 7.276 1.00 0.00 H new ATOM 0 HB2 PRO A 63 4.614 -9.449 6.466 1.00 0.00 H new ATOM 0 HB3 PRO A 63 5.643 -10.854 6.278 1.00 0.00 H new ATOM 0 HG2 PRO A 63 3.661 -10.844 8.082 1.00 0.00 H new ATOM 0 HG3 PRO A 63 5.174 -11.660 8.422 1.00 0.00 H new ATOM 0 HD2 PRO A 63 4.223 -8.962 9.398 1.00 0.00 H new ATOM 0 HD3 PRO A 63 5.065 -10.217 10.286 1.00 0.00 H new ATOM 1006 N VAL A 64 6.511 -7.941 5.449 1.00 0.00 N ATOM 1007 CA VAL A 64 6.540 -6.714 4.661 1.00 0.00 C ATOM 1008 C VAL A 64 5.253 -6.545 3.858 1.00 0.00 C ATOM 1009 O VAL A 64 4.756 -7.495 3.253 1.00 0.00 O ATOM 1010 CB VAL A 64 7.748 -6.684 3.701 1.00 0.00 C ATOM 1011 CG1 VAL A 64 7.667 -7.821 2.692 1.00 0.00 C ATOM 1012 CG2 VAL A 64 7.836 -5.340 2.994 1.00 0.00 C ATOM 0 H VAL A 64 6.431 -8.795 4.898 1.00 0.00 H new ATOM 0 HA VAL A 64 6.633 -5.889 5.367 1.00 0.00 H new ATOM 0 HB VAL A 64 8.655 -6.821 4.290 1.00 0.00 H new ATOM 0 HG11 VAL A 64 8.529 -7.779 2.026 1.00 0.00 H new ATOM 0 HG12 VAL A 64 7.662 -8.775 3.219 1.00 0.00 H new ATOM 0 HG13 VAL A 64 6.752 -7.724 2.107 1.00 0.00 H new ATOM 0 HG21 VAL A 64 8.694 -5.338 2.322 1.00 0.00 H new ATOM 0 HG22 VAL A 64 6.925 -5.170 2.420 1.00 0.00 H new ATOM 0 HG23 VAL A 64 7.952 -4.547 3.733 1.00 0.00 H new ATOM 1022 N SER A 65 4.712 -5.330 3.865 1.00 0.00 N ATOM 1023 CA SER A 65 3.484 -5.036 3.135 1.00 0.00 C ATOM 1024 C SER A 65 3.798 -4.434 1.770 1.00 0.00 C ATOM 1025 O SER A 65 4.621 -3.527 1.657 1.00 0.00 O ATOM 1026 CB SER A 65 2.604 -4.077 3.939 1.00 0.00 C ATOM 1027 OG SER A 65 1.289 -4.026 3.410 1.00 0.00 O ATOM 0 H SER A 65 5.105 -4.534 4.368 1.00 0.00 H new ATOM 0 HA SER A 65 2.945 -5.972 2.986 1.00 0.00 H new ATOM 0 HB2 SER A 65 2.568 -4.398 4.980 1.00 0.00 H new ATOM 0 HB3 SER A 65 3.043 -3.079 3.927 1.00 0.00 H new ATOM 0 HG SER A 65 0.746 -3.408 3.942 1.00 0.00 H new ATOM 1033 N ILE A 66 3.159 -4.966 0.732 1.00 0.00 N ATOM 1034 CA ILE A 66 3.375 -4.480 -0.628 1.00 0.00 C ATOM 1035 C ILE A 66 2.094 -3.893 -1.210 1.00 0.00 C ATOM 1036 O ILE A 66 1.020 -4.027 -0.627 1.00 0.00 O ATOM 1037 CB ILE A 66 3.886 -5.601 -1.551 1.00 0.00 C ATOM 1038 CG1 ILE A 66 2.946 -6.808 -1.507 1.00 0.00 C ATOM 1039 CG2 ILE A 66 5.298 -6.007 -1.153 1.00 0.00 C ATOM 1040 CD1 ILE A 66 3.260 -7.853 -2.556 1.00 0.00 C ATOM 0 H ILE A 66 2.489 -5.732 0.806 1.00 0.00 H new ATOM 0 HA ILE A 66 4.133 -3.699 -0.570 1.00 0.00 H new ATOM 0 HB ILE A 66 3.907 -5.225 -2.574 1.00 0.00 H new ATOM 0 HG12 ILE A 66 3.002 -7.267 -0.520 1.00 0.00 H new ATOM 0 HG13 ILE A 66 1.920 -6.465 -1.642 1.00 0.00 H new ATOM 0 HG21 ILE A 66 5.648 -6.800 -1.813 1.00 0.00 H new ATOM 0 HG22 ILE A 66 5.961 -5.146 -1.237 1.00 0.00 H new ATOM 0 HG23 ILE A 66 5.297 -6.366 -0.124 1.00 0.00 H new ATOM 0 HD11 ILE A 66 2.556 -8.680 -2.468 1.00 0.00 H new ATOM 0 HD12 ILE A 66 3.176 -7.409 -3.548 1.00 0.00 H new ATOM 0 HD13 ILE A 66 4.275 -8.223 -2.409 1.00 0.00 H new ATOM 1052 N CYS A 67 2.211 -3.233 -2.359 1.00 0.00 N ATOM 1053 CA CYS A 67 1.052 -2.639 -3.012 1.00 0.00 C ATOM 1054 C CYS A 67 0.779 -3.323 -4.346 1.00 0.00 C ATOM 1055 O CYS A 67 1.702 -3.613 -5.107 1.00 0.00 O ATOM 1056 CB CYS A 67 1.265 -1.140 -3.223 1.00 0.00 C ATOM 1057 SG CYS A 67 0.296 -0.093 -2.113 1.00 0.00 S ATOM 0 H CYS A 67 3.093 -3.097 -2.854 1.00 0.00 H new ATOM 0 HA CYS A 67 0.187 -2.781 -2.365 1.00 0.00 H new ATOM 0 HB2 CYS A 67 2.322 -0.912 -3.089 1.00 0.00 H new ATOM 0 HB3 CYS A 67 1.013 -0.890 -4.253 1.00 0.00 H new ATOM 0 HG CYS A 67 -0.841 -0.668 -1.857 1.00 0.00 H new ATOM 1063 N VAL A 68 -0.493 -3.592 -4.616 1.00 0.00 N ATOM 1064 CA VAL A 68 -0.889 -4.250 -5.853 1.00 0.00 C ATOM 1065 C VAL A 68 -2.244 -3.733 -6.334 1.00 0.00 C ATOM 1066 O VAL A 68 -2.897 -2.950 -5.645 1.00 0.00 O ATOM 1067 CB VAL A 68 -0.944 -5.783 -5.677 1.00 0.00 C ATOM 1068 CG1 VAL A 68 -2.266 -6.220 -5.056 1.00 0.00 C ATOM 1069 CG2 VAL A 68 -0.713 -6.480 -7.009 1.00 0.00 C ATOM 0 H VAL A 68 -1.268 -3.364 -3.993 1.00 0.00 H new ATOM 0 HA VAL A 68 -0.135 -4.015 -6.605 1.00 0.00 H new ATOM 0 HB VAL A 68 -0.146 -6.074 -4.993 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -2.275 -7.304 -4.945 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -2.380 -5.754 -4.077 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -3.090 -5.915 -5.701 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -0.755 -7.560 -6.867 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -1.485 -6.177 -7.717 1.00 0.00 H new ATOM 0 HG23 VAL A 68 0.266 -6.203 -7.399 1.00 0.00 H new ATOM 1079 N SER A 69 -2.659 -4.166 -7.522 1.00 0.00 N ATOM 1080 CA SER A 69 -3.941 -3.752 -8.077 1.00 0.00 C ATOM 1081 C SER A 69 -5.073 -4.566 -7.462 1.00 0.00 C ATOM 1082 O SER A 69 -6.122 -4.027 -7.111 1.00 0.00 O ATOM 1083 CB SER A 69 -3.944 -3.922 -9.596 1.00 0.00 C ATOM 1084 OG SER A 69 -5.106 -3.352 -10.172 1.00 0.00 O ATOM 0 H SER A 69 -2.126 -4.802 -8.116 1.00 0.00 H new ATOM 0 HA SER A 69 -4.094 -2.699 -7.840 1.00 0.00 H new ATOM 0 HB2 SER A 69 -3.057 -3.451 -10.019 1.00 0.00 H new ATOM 0 HB3 SER A 69 -3.893 -4.982 -9.846 1.00 0.00 H new ATOM 0 HG SER A 69 -5.082 -3.473 -11.144 1.00 0.00 H new ATOM 1090 N CYS A 70 -4.841 -5.867 -7.326 1.00 0.00 N ATOM 1091 CA CYS A 70 -5.827 -6.768 -6.744 1.00 0.00 C ATOM 1092 C CYS A 70 -5.176 -8.084 -6.336 1.00 0.00 C ATOM 1093 O CYS A 70 -4.028 -8.356 -6.695 1.00 0.00 O ATOM 1094 CB CYS A 70 -6.961 -7.030 -7.737 1.00 0.00 C ATOM 1095 SG CYS A 70 -8.609 -6.661 -7.092 1.00 0.00 S ATOM 0 H CYS A 70 -3.974 -6.322 -7.613 1.00 0.00 H new ATOM 0 HA CYS A 70 -6.240 -6.293 -5.854 1.00 0.00 H new ATOM 0 HB2 CYS A 70 -6.791 -6.432 -8.632 1.00 0.00 H new ATOM 0 HB3 CYS A 70 -6.928 -8.076 -8.042 1.00 0.00 H new ATOM 0 HG CYS A 70 -9.499 -6.912 -8.006 1.00 0.00 H new ATOM 1101 N VAL A 71 -5.910 -8.895 -5.583 1.00 0.00 N ATOM 1102 CA VAL A 71 -5.401 -10.184 -5.129 1.00 0.00 C ATOM 1103 C VAL A 71 -4.981 -11.052 -6.312 1.00 0.00 C ATOM 1104 O VAL A 71 -4.075 -11.877 -6.200 1.00 0.00 O ATOM 1105 CB VAL A 71 -6.449 -10.942 -4.292 1.00 0.00 C ATOM 1106 CG1 VAL A 71 -5.821 -12.155 -3.623 1.00 0.00 C ATOM 1107 CG2 VAL A 71 -7.076 -10.019 -3.258 1.00 0.00 C ATOM 0 H VAL A 71 -6.859 -8.683 -5.274 1.00 0.00 H new ATOM 0 HA VAL A 71 -4.532 -9.980 -4.503 1.00 0.00 H new ATOM 0 HB VAL A 71 -7.237 -11.291 -4.959 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -6.576 -12.678 -3.036 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -5.424 -12.826 -4.385 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -5.012 -11.831 -2.968 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -7.814 -10.572 -2.676 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -6.301 -9.638 -2.593 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -7.563 -9.185 -3.763 1.00 0.00 H new ATOM 1117 N ASP A 72 -5.646 -10.855 -7.445 1.00 0.00 N ATOM 1118 CA ASP A 72 -5.344 -11.613 -8.653 1.00 0.00 C ATOM 1119 C ASP A 72 -3.964 -11.257 -9.198 1.00 0.00 C ATOM 1120 O ASP A 72 -3.291 -12.095 -9.796 1.00 0.00 O ATOM 1121 CB ASP A 72 -6.408 -11.353 -9.723 1.00 0.00 C ATOM 1122 CG ASP A 72 -6.768 -12.606 -10.497 1.00 0.00 C ATOM 1123 OD1 ASP A 72 -7.218 -13.585 -9.866 1.00 0.00 O ATOM 1124 OD2 ASP A 72 -6.599 -12.607 -11.734 1.00 0.00 O ATOM 0 H ASP A 72 -6.399 -10.175 -7.552 1.00 0.00 H new ATOM 0 HA ASP A 72 -5.347 -12.671 -8.392 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -7.304 -10.951 -9.250 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -6.045 -10.593 -10.415 1.00 0.00 H new ATOM 1129 N GLU A 73 -3.562 -10.001 -9.014 1.00 0.00 N ATOM 1130 CA GLU A 73 -2.267 -9.535 -9.498 1.00 0.00 C ATOM 1131 C GLU A 73 -1.140 -9.926 -8.545 1.00 0.00 C ATOM 1132 O GLU A 73 0.037 -9.832 -8.892 1.00 0.00 O ATOM 1133 CB GLU A 73 -2.288 -8.017 -9.685 1.00 0.00 C ATOM 1134 CG GLU A 73 -2.915 -7.573 -10.997 1.00 0.00 C ATOM 1135 CD GLU A 73 -4.397 -7.880 -11.069 1.00 0.00 C ATOM 1136 OE1 GLU A 73 -5.200 -7.044 -10.604 1.00 0.00 O ATOM 1137 OE2 GLU A 73 -4.756 -8.956 -11.592 1.00 0.00 O ATOM 0 H GLU A 73 -4.114 -9.290 -8.534 1.00 0.00 H new ATOM 0 HA GLU A 73 -2.079 -10.015 -10.458 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -2.837 -7.565 -8.859 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -1.267 -7.639 -9.634 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -2.763 -6.501 -11.123 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -2.405 -8.067 -11.824 1.00 0.00 H new ATOM 1144 N ILE A 74 -1.504 -10.360 -7.337 1.00 0.00 N ATOM 1145 CA ILE A 74 -0.516 -10.747 -6.328 1.00 0.00 C ATOM 1146 C ILE A 74 -0.563 -12.256 -5.986 1.00 0.00 C ATOM 1147 O ILE A 74 -0.476 -12.633 -4.815 1.00 0.00 O ATOM 1148 CB ILE A 74 -0.725 -9.911 -5.041 1.00 0.00 C ATOM 1149 CG1 ILE A 74 0.453 -10.088 -4.078 1.00 0.00 C ATOM 1150 CG2 ILE A 74 -2.041 -10.283 -4.370 1.00 0.00 C ATOM 1151 CD1 ILE A 74 0.253 -9.419 -2.734 1.00 0.00 C ATOM 0 H ILE A 74 -2.474 -10.452 -7.034 1.00 0.00 H new ATOM 0 HA ILE A 74 0.468 -10.547 -6.753 1.00 0.00 H new ATOM 0 HB ILE A 74 -0.772 -8.858 -5.320 1.00 0.00 H new ATOM 0 HG12 ILE A 74 0.624 -11.153 -3.921 1.00 0.00 H new ATOM 0 HG13 ILE A 74 1.353 -9.686 -4.543 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -2.171 -9.686 -3.468 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -2.866 -10.089 -5.055 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -2.029 -11.341 -4.106 1.00 0.00 H new ATOM 0 HD11 ILE A 74 1.129 -9.589 -2.109 1.00 0.00 H new ATOM 0 HD12 ILE A 74 0.113 -8.348 -2.878 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -0.627 -9.838 -2.247 1.00 0.00 H new ATOM 1163 N PRO A 75 -0.659 -13.159 -6.985 1.00 0.00 N ATOM 1164 CA PRO A 75 -0.718 -14.600 -6.719 1.00 0.00 C ATOM 1165 C PRO A 75 0.640 -15.185 -6.357 1.00 0.00 C ATOM 1166 O PRO A 75 0.763 -15.948 -5.399 1.00 0.00 O ATOM 1167 CB PRO A 75 -1.214 -15.180 -8.043 1.00 0.00 C ATOM 1168 CG PRO A 75 -0.717 -14.229 -9.073 1.00 0.00 C ATOM 1169 CD PRO A 75 -0.743 -12.868 -8.430 1.00 0.00 C ATOM 0 HA PRO A 75 -1.357 -14.830 -5.867 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -0.823 -16.184 -8.208 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -2.301 -15.254 -8.062 1.00 0.00 H new ATOM 0 HG2 PRO A 75 0.292 -14.491 -9.391 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -1.347 -14.252 -9.962 1.00 0.00 H new ATOM 0 HD2 PRO A 75 0.092 -12.252 -8.763 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -1.656 -12.327 -8.677 1.00 0.00 H new ATOM 1177 N ARG A 76 1.654 -14.832 -7.137 1.00 0.00 N ATOM 1178 CA ARG A 76 3.001 -15.341 -6.919 1.00 0.00 C ATOM 1179 C ARG A 76 3.650 -14.722 -5.685 1.00 0.00 C ATOM 1180 O ARG A 76 4.793 -15.041 -5.358 1.00 0.00 O ATOM 1181 CB ARG A 76 3.867 -15.069 -8.152 1.00 0.00 C ATOM 1182 CG ARG A 76 3.658 -16.071 -9.277 1.00 0.00 C ATOM 1183 CD ARG A 76 4.979 -16.647 -9.762 1.00 0.00 C ATOM 1184 NE ARG A 76 4.849 -17.294 -11.066 1.00 0.00 N ATOM 1185 CZ ARG A 76 4.473 -18.560 -11.228 1.00 0.00 C ATOM 1186 NH1 ARG A 76 4.189 -19.313 -10.173 1.00 0.00 N ATOM 1187 NH2 ARG A 76 4.382 -19.074 -12.447 1.00 0.00 N ATOM 0 H ARG A 76 1.568 -14.194 -7.928 1.00 0.00 H new ATOM 0 HA ARG A 76 2.925 -16.415 -6.751 1.00 0.00 H new ATOM 0 HB2 ARG A 76 3.650 -14.068 -8.524 1.00 0.00 H new ATOM 0 HB3 ARG A 76 4.917 -15.080 -7.858 1.00 0.00 H new ATOM 0 HG2 ARG A 76 3.013 -16.879 -8.931 1.00 0.00 H new ATOM 0 HG3 ARG A 76 3.145 -15.586 -10.107 1.00 0.00 H new ATOM 0 HD2 ARG A 76 5.720 -15.850 -9.825 1.00 0.00 H new ATOM 0 HD3 ARG A 76 5.348 -17.369 -9.034 1.00 0.00 H new ATOM 0 HE ARG A 76 5.058 -16.744 -11.899 1.00 0.00 H new ATOM 0 HH11 ARG A 76 4.259 -18.922 -9.234 1.00 0.00 H new ATOM 0 HH12 ARG A 76 3.901 -20.283 -10.301 1.00 0.00 H new ATOM 0 HH21 ARG A 76 4.600 -18.499 -13.261 1.00 0.00 H new ATOM 0 HH22 ARG A 76 4.094 -20.045 -12.571 1.00 0.00 H new ATOM 1201 N PHE A 77 2.938 -13.819 -5.010 1.00 0.00 N ATOM 1202 CA PHE A 77 3.489 -13.166 -3.827 1.00 0.00 C ATOM 1203 C PHE A 77 2.828 -13.669 -2.547 1.00 0.00 C ATOM 1204 O PHE A 77 3.508 -14.136 -1.632 1.00 0.00 O ATOM 1205 CB PHE A 77 3.337 -11.649 -3.934 1.00 0.00 C ATOM 1206 CG PHE A 77 4.621 -10.901 -3.716 1.00 0.00 C ATOM 1207 CD1 PHE A 77 5.228 -10.889 -2.470 1.00 0.00 C ATOM 1208 CD2 PHE A 77 5.223 -10.213 -4.757 1.00 0.00 C ATOM 1209 CE1 PHE A 77 6.410 -10.202 -2.267 1.00 0.00 C ATOM 1210 CE2 PHE A 77 6.404 -9.525 -4.561 1.00 0.00 C ATOM 1211 CZ PHE A 77 6.999 -9.520 -3.314 1.00 0.00 C ATOM 0 H PHE A 77 1.993 -13.528 -5.259 1.00 0.00 H new ATOM 0 HA PHE A 77 4.549 -13.417 -3.778 1.00 0.00 H new ATOM 0 HB2 PHE A 77 2.944 -11.400 -4.920 1.00 0.00 H new ATOM 0 HB3 PHE A 77 2.602 -11.313 -3.203 1.00 0.00 H new ATOM 0 HD1 PHE A 77 4.772 -11.422 -1.649 1.00 0.00 H new ATOM 0 HD2 PHE A 77 4.763 -10.215 -5.734 1.00 0.00 H new ATOM 0 HE1 PHE A 77 6.873 -10.198 -1.291 1.00 0.00 H new ATOM 0 HE2 PHE A 77 6.862 -8.992 -5.381 1.00 0.00 H new ATOM 0 HZ PHE A 77 7.923 -8.984 -3.158 1.00 0.00 H new ATOM 1221 N SER A 78 1.506 -13.562 -2.481 1.00 0.00 N ATOM 1222 CA SER A 78 0.765 -13.989 -1.300 1.00 0.00 C ATOM 1223 C SER A 78 -0.142 -15.174 -1.618 1.00 0.00 C ATOM 1224 O SER A 78 -0.307 -15.548 -2.778 1.00 0.00 O ATOM 1225 CB SER A 78 -0.069 -12.831 -0.749 1.00 0.00 C ATOM 1226 OG SER A 78 -1.191 -12.572 -1.574 1.00 0.00 O ATOM 0 H SER A 78 0.926 -13.184 -3.230 1.00 0.00 H new ATOM 0 HA SER A 78 1.488 -14.302 -0.547 1.00 0.00 H new ATOM 0 HB2 SER A 78 -0.404 -13.068 0.261 1.00 0.00 H new ATOM 0 HB3 SER A 78 0.549 -11.936 -0.678 1.00 0.00 H new ATOM 0 HG SER A 78 -0.916 -12.586 -2.514 1.00 0.00 H new ATOM 1232 N ARG A 79 -0.723 -15.761 -0.576 1.00 0.00 N ATOM 1233 CA ARG A 79 -1.612 -16.908 -0.743 1.00 0.00 C ATOM 1234 C ARG A 79 -2.996 -16.616 -0.164 1.00 0.00 C ATOM 1235 O ARG A 79 -3.179 -16.609 1.054 1.00 0.00 O ATOM 1236 CB ARG A 79 -1.013 -18.144 -0.067 1.00 0.00 C ATOM 1237 CG ARG A 79 -0.559 -19.213 -1.049 1.00 0.00 C ATOM 1238 CD ARG A 79 -0.236 -20.519 -0.344 1.00 0.00 C ATOM 1239 NE ARG A 79 0.723 -21.325 -1.096 1.00 0.00 N ATOM 1240 CZ ARG A 79 1.070 -22.564 -0.762 1.00 0.00 C ATOM 1241 NH1 ARG A 79 0.540 -23.140 0.309 1.00 0.00 N ATOM 1242 NH2 ARG A 79 1.949 -23.229 -1.499 1.00 0.00 N ATOM 0 H ARG A 79 -0.595 -15.463 0.391 1.00 0.00 H new ATOM 0 HA ARG A 79 -1.720 -17.101 -1.810 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -0.163 -17.838 0.544 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -1.753 -18.573 0.609 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -1.340 -19.382 -1.790 1.00 0.00 H new ATOM 0 HG3 ARG A 79 0.321 -18.862 -1.588 1.00 0.00 H new ATOM 0 HD2 ARG A 79 0.167 -20.306 0.646 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -1.154 -21.089 -0.199 1.00 0.00 H new ATOM 0 HE ARG A 79 1.151 -20.913 -1.925 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -0.136 -22.632 0.879 1.00 0.00 H new ATOM 0 HH12 ARG A 79 0.809 -24.091 0.562 1.00 0.00 H new ATOM 0 HH21 ARG A 79 2.360 -22.790 -2.323 1.00 0.00 H new ATOM 0 HH22 ARG A 79 2.215 -24.180 -1.242 1.00 0.00 H new ATOM 1256 N PRO A 80 -4.007 -16.432 -1.034 1.00 0.00 N ATOM 1257 CA PRO A 80 -5.364 -16.108 -0.622 1.00 0.00 C ATOM 1258 C PRO A 80 -6.306 -17.306 -0.678 1.00 0.00 C ATOM 1259 O PRO A 80 -5.870 -18.446 -0.846 1.00 0.00 O ATOM 1260 CB PRO A 80 -5.759 -15.082 -1.677 1.00 0.00 C ATOM 1261 CG PRO A 80 -5.073 -15.546 -2.927 1.00 0.00 C ATOM 1262 CD PRO A 80 -3.889 -16.388 -2.501 1.00 0.00 C ATOM 0 HA PRO A 80 -5.421 -15.766 0.411 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -6.840 -15.044 -1.808 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -5.437 -14.079 -1.396 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -5.755 -16.127 -3.547 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -4.745 -14.695 -3.525 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -3.929 -17.386 -2.937 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -2.945 -15.941 -2.814 1.00 0.00 H new ATOM 1270 N SER A 81 -7.603 -17.039 -0.538 1.00 0.00 N ATOM 1271 CA SER A 81 -8.613 -18.092 -0.574 1.00 0.00 C ATOM 1272 C SER A 81 -9.839 -17.646 -1.368 1.00 0.00 C ATOM 1273 O SER A 81 -9.874 -16.539 -1.903 1.00 0.00 O ATOM 1274 CB SER A 81 -9.024 -18.480 0.847 1.00 0.00 C ATOM 1275 OG SER A 81 -9.566 -19.789 0.881 1.00 0.00 O ATOM 0 H SER A 81 -7.978 -16.101 -0.398 1.00 0.00 H new ATOM 0 HA SER A 81 -8.179 -18.960 -1.070 1.00 0.00 H new ATOM 0 HB2 SER A 81 -8.159 -18.424 1.507 1.00 0.00 H new ATOM 0 HB3 SER A 81 -9.759 -17.769 1.224 1.00 0.00 H new ATOM 0 HG SER A 81 -9.819 -20.014 1.800 1.00 0.00 H new ATOM 1281 N GLY A 82 -10.842 -18.517 -1.436 1.00 0.00 N ATOM 1282 CA GLY A 82 -12.052 -18.200 -2.174 1.00 0.00 C ATOM 1283 C GLY A 82 -12.943 -17.212 -1.447 1.00 0.00 C ATOM 1284 O GLY A 82 -12.896 -16.011 -1.715 1.00 0.00 O ATOM 0 H GLY A 82 -10.838 -19.436 -0.994 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -11.781 -17.790 -3.147 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -12.610 -19.118 -2.359 1.00 0.00 H new ATOM 1288 N ASP A 83 -13.764 -17.722 -0.533 1.00 0.00 N ATOM 1289 CA ASP A 83 -14.683 -16.880 0.231 1.00 0.00 C ATOM 1290 C ASP A 83 -13.937 -15.755 0.939 1.00 0.00 C ATOM 1291 O ASP A 83 -14.499 -14.690 1.197 1.00 0.00 O ATOM 1292 CB ASP A 83 -15.451 -17.717 1.257 1.00 0.00 C ATOM 1293 CG ASP A 83 -14.842 -19.090 1.465 1.00 0.00 C ATOM 1294 OD1 ASP A 83 -13.793 -19.179 2.139 1.00 0.00 O ATOM 1295 OD2 ASP A 83 -15.411 -20.076 0.954 1.00 0.00 O ATOM 0 H ASP A 83 -13.812 -18.714 -0.303 1.00 0.00 H new ATOM 0 HA ASP A 83 -15.390 -16.439 -0.471 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -15.474 -17.186 2.209 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -16.484 -17.828 0.929 1.00 0.00 H new ATOM 1300 N ALA A 84 -12.669 -15.999 1.254 1.00 0.00 N ATOM 1301 CA ALA A 84 -11.844 -15.006 1.932 1.00 0.00 C ATOM 1302 C ALA A 84 -11.691 -13.747 1.085 1.00 0.00 C ATOM 1303 O ALA A 84 -11.840 -12.628 1.582 1.00 0.00 O ATOM 1304 CB ALA A 84 -10.477 -15.593 2.259 1.00 0.00 C ATOM 0 H ALA A 84 -12.190 -16.876 1.050 1.00 0.00 H new ATOM 0 HA ALA A 84 -12.342 -14.728 2.861 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -9.870 -14.842 2.765 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -10.599 -16.459 2.909 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -9.982 -15.898 1.337 1.00 0.00 H new ATOM 1310 N MET A 85 -11.393 -13.936 -0.196 1.00 0.00 N ATOM 1311 CA MET A 85 -11.203 -12.816 -1.110 1.00 0.00 C ATOM 1312 C MET A 85 -12.537 -12.180 -1.487 1.00 0.00 C ATOM 1313 O MET A 85 -12.574 -11.091 -2.060 1.00 0.00 O ATOM 1314 CB MET A 85 -10.464 -13.279 -2.367 1.00 0.00 C ATOM 1315 CG MET A 85 -9.002 -13.621 -2.119 1.00 0.00 C ATOM 1316 SD MET A 85 -8.197 -12.472 -0.986 1.00 0.00 S ATOM 1317 CE MET A 85 -8.207 -13.426 0.531 1.00 0.00 C ATOM 0 H MET A 85 -11.278 -14.854 -0.625 1.00 0.00 H new ATOM 0 HA MET A 85 -10.602 -12.063 -0.601 1.00 0.00 H new ATOM 0 HB2 MET A 85 -10.970 -14.154 -2.775 1.00 0.00 H new ATOM 0 HB3 MET A 85 -10.523 -12.496 -3.123 1.00 0.00 H new ATOM 0 HG2 MET A 85 -8.934 -14.631 -1.714 1.00 0.00 H new ATOM 0 HG3 MET A 85 -8.468 -13.621 -3.069 1.00 0.00 H new ATOM 0 HE1 MET A 85 -7.789 -12.827 1.340 1.00 0.00 H new ATOM 0 HE2 MET A 85 -9.231 -13.706 0.778 1.00 0.00 H new ATOM 0 HE3 MET A 85 -7.607 -14.326 0.399 1.00 0.00 H new ATOM 1327 N GLU A 86 -13.630 -12.859 -1.154 1.00 0.00 N ATOM 1328 CA GLU A 86 -14.964 -12.345 -1.444 1.00 0.00 C ATOM 1329 C GLU A 86 -15.289 -11.159 -0.543 1.00 0.00 C ATOM 1330 O GLU A 86 -15.741 -10.113 -1.010 1.00 0.00 O ATOM 1331 CB GLU A 86 -16.012 -13.444 -1.260 1.00 0.00 C ATOM 1332 CG GLU A 86 -15.844 -14.611 -2.218 1.00 0.00 C ATOM 1333 CD GLU A 86 -17.008 -14.747 -3.181 1.00 0.00 C ATOM 1334 OE1 GLU A 86 -18.044 -15.320 -2.783 1.00 0.00 O ATOM 1335 OE2 GLU A 86 -16.881 -14.283 -4.334 1.00 0.00 O ATOM 0 H GLU A 86 -13.619 -13.764 -0.684 1.00 0.00 H new ATOM 0 HA GLU A 86 -14.982 -12.011 -2.481 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -15.961 -13.815 -0.236 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -17.005 -13.014 -1.395 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -14.922 -14.481 -2.784 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -15.740 -15.533 -1.647 1.00 0.00 H new ATOM 1342 N LEU A 87 -15.045 -11.330 0.754 1.00 0.00 N ATOM 1343 CA LEU A 87 -15.301 -10.276 1.728 1.00 0.00 C ATOM 1344 C LEU A 87 -14.386 -9.079 1.484 1.00 0.00 C ATOM 1345 O LEU A 87 -14.791 -7.930 1.664 1.00 0.00 O ATOM 1346 CB LEU A 87 -15.107 -10.816 3.150 1.00 0.00 C ATOM 1347 CG LEU A 87 -14.715 -9.773 4.202 1.00 0.00 C ATOM 1348 CD1 LEU A 87 -15.907 -8.900 4.561 1.00 0.00 C ATOM 1349 CD2 LEU A 87 -14.157 -10.453 5.442 1.00 0.00 C ATOM 0 H LEU A 87 -14.670 -12.190 1.154 1.00 0.00 H new ATOM 0 HA LEU A 87 -16.333 -9.943 1.614 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -16.032 -11.297 3.467 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -14.339 -11.589 3.125 1.00 0.00 H new ATOM 0 HG LEU A 87 -13.939 -9.134 3.781 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -15.608 -8.166 5.309 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -16.262 -8.385 3.669 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -16.706 -9.523 4.963 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -13.884 -9.698 6.179 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -14.912 -11.116 5.864 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -13.275 -11.033 5.173 1.00 0.00 H new ATOM 1361 N MET A 88 -13.153 -9.355 1.070 1.00 0.00 N ATOM 1362 CA MET A 88 -12.183 -8.299 0.807 1.00 0.00 C ATOM 1363 C MET A 88 -12.583 -7.479 -0.417 1.00 0.00 C ATOM 1364 O MET A 88 -12.519 -6.250 -0.399 1.00 0.00 O ATOM 1365 CB MET A 88 -10.790 -8.895 0.600 1.00 0.00 C ATOM 1366 CG MET A 88 -9.659 -7.890 0.763 1.00 0.00 C ATOM 1367 SD MET A 88 -10.020 -6.617 1.991 1.00 0.00 S ATOM 1368 CE MET A 88 -9.925 -7.567 3.506 1.00 0.00 C ATOM 0 H MET A 88 -12.803 -10.300 0.910 1.00 0.00 H new ATOM 0 HA MET A 88 -12.164 -7.638 1.674 1.00 0.00 H new ATOM 0 HB2 MET A 88 -10.645 -9.709 1.310 1.00 0.00 H new ATOM 0 HB3 MET A 88 -10.736 -9.329 -0.398 1.00 0.00 H new ATOM 0 HG2 MET A 88 -8.750 -8.418 1.051 1.00 0.00 H new ATOM 0 HG3 MET A 88 -9.461 -7.415 -0.198 1.00 0.00 H new ATOM 0 HE1 MET A 88 -9.629 -6.914 4.327 1.00 0.00 H new ATOM 0 HE2 MET A 88 -10.900 -8.004 3.723 1.00 0.00 H new ATOM 0 HE3 MET A 88 -9.188 -8.362 3.391 1.00 0.00 H new ATOM 1378 N GLU A 89 -12.994 -8.167 -1.478 1.00 0.00 N ATOM 1379 CA GLU A 89 -13.401 -7.499 -2.709 1.00 0.00 C ATOM 1380 C GLU A 89 -14.674 -6.690 -2.494 1.00 0.00 C ATOM 1381 O GLU A 89 -15.040 -5.854 -3.320 1.00 0.00 O ATOM 1382 CB GLU A 89 -13.613 -8.522 -3.827 1.00 0.00 C ATOM 1383 CG GLU A 89 -12.331 -8.915 -4.544 1.00 0.00 C ATOM 1384 CD GLU A 89 -12.560 -9.255 -6.004 1.00 0.00 C ATOM 1385 OE1 GLU A 89 -13.046 -10.371 -6.285 1.00 0.00 O ATOM 1386 OE2 GLU A 89 -12.251 -8.406 -6.866 1.00 0.00 O ATOM 0 H GLU A 89 -13.054 -9.185 -1.510 1.00 0.00 H new ATOM 0 HA GLU A 89 -12.604 -6.816 -3.001 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -14.073 -9.416 -3.407 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -14.315 -8.113 -4.554 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -11.614 -8.097 -4.473 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -11.886 -9.773 -4.040 1.00 0.00 H new ATOM 1393 N ARG A 90 -15.338 -6.943 -1.374 1.00 0.00 N ATOM 1394 CA ARG A 90 -16.568 -6.237 -1.035 1.00 0.00 C ATOM 1395 C ARG A 90 -16.265 -4.802 -0.606 1.00 0.00 C ATOM 1396 O ARG A 90 -16.968 -3.867 -0.991 1.00 0.00 O ATOM 1397 CB ARG A 90 -17.315 -6.988 0.076 1.00 0.00 C ATOM 1398 CG ARG A 90 -18.065 -6.086 1.047 1.00 0.00 C ATOM 1399 CD ARG A 90 -19.371 -5.587 0.452 1.00 0.00 C ATOM 1400 NE ARG A 90 -19.983 -4.547 1.273 1.00 0.00 N ATOM 1401 CZ ARG A 90 -21.062 -3.858 0.913 1.00 0.00 C ATOM 1402 NH1 ARG A 90 -21.649 -4.097 -0.252 1.00 0.00 N ATOM 1403 NH2 ARG A 90 -21.554 -2.928 1.719 1.00 0.00 N ATOM 0 H ARG A 90 -15.045 -7.634 -0.683 1.00 0.00 H new ATOM 0 HA ARG A 90 -17.204 -6.198 -1.919 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -18.024 -7.679 -0.381 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -16.599 -7.590 0.636 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -18.269 -6.632 1.968 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -17.437 -5.236 1.313 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -19.188 -5.198 -0.549 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -20.064 -6.422 0.348 1.00 0.00 H new ATOM 0 HE ARG A 90 -19.558 -4.336 2.176 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -21.273 -4.811 -0.875 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -22.476 -3.566 -0.525 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -21.105 -2.741 2.616 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -22.382 -2.400 1.443 1.00 0.00 H new ATOM 1417 N ILE A 91 -15.214 -4.638 0.192 1.00 0.00 N ATOM 1418 CA ILE A 91 -14.816 -3.318 0.671 1.00 0.00 C ATOM 1419 C ILE A 91 -13.499 -2.878 0.035 1.00 0.00 C ATOM 1420 O ILE A 91 -12.614 -2.354 0.712 1.00 0.00 O ATOM 1421 CB ILE A 91 -14.671 -3.293 2.206 1.00 0.00 C ATOM 1422 CG1 ILE A 91 -13.986 -4.571 2.699 1.00 0.00 C ATOM 1423 CG2 ILE A 91 -16.033 -3.130 2.863 1.00 0.00 C ATOM 1424 CD1 ILE A 91 -13.398 -4.446 4.088 1.00 0.00 C ATOM 0 H ILE A 91 -14.623 -5.402 0.520 1.00 0.00 H new ATOM 0 HA ILE A 91 -15.606 -2.625 0.381 1.00 0.00 H new ATOM 0 HB ILE A 91 -14.050 -2.441 2.483 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -14.709 -5.387 2.692 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -13.194 -4.841 2.001 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -15.915 -3.114 3.946 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -16.486 -2.195 2.534 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -16.675 -3.964 2.580 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -12.930 -5.389 4.371 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -12.651 -3.652 4.097 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -14.190 -4.207 4.798 1.00 0.00 H new ATOM 1436 N LEU A 92 -13.377 -3.098 -1.271 1.00 0.00 N ATOM 1437 CA LEU A 92 -12.169 -2.729 -2.002 1.00 0.00 C ATOM 1438 C LEU A 92 -12.512 -1.952 -3.273 1.00 0.00 C ATOM 1439 O LEU A 92 -13.507 -2.246 -3.935 1.00 0.00 O ATOM 1440 CB LEU A 92 -11.365 -3.980 -2.358 1.00 0.00 C ATOM 1441 CG LEU A 92 -9.869 -3.900 -2.048 1.00 0.00 C ATOM 1442 CD1 LEU A 92 -9.601 -4.293 -0.603 1.00 0.00 C ATOM 1443 CD2 LEU A 92 -9.080 -4.787 -3.000 1.00 0.00 C ATOM 0 H LEU A 92 -14.101 -3.530 -1.845 1.00 0.00 H new ATOM 0 HA LEU A 92 -11.568 -2.086 -1.359 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -11.787 -4.829 -1.820 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -11.489 -4.183 -3.422 1.00 0.00 H new ATOM 0 HG LEU A 92 -9.542 -2.870 -2.188 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -8.532 -4.230 -0.401 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -10.136 -3.617 0.063 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -9.943 -5.314 -0.434 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -8.018 -4.718 -2.765 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -9.409 -5.820 -2.892 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -9.247 -4.459 -4.026 1.00 0.00 H new ATOM 1455 N PRO A 93 -11.687 -0.951 -3.642 1.00 0.00 N ATOM 1456 CA PRO A 93 -10.487 -0.565 -2.895 1.00 0.00 C ATOM 1457 C PRO A 93 -10.820 0.271 -1.662 1.00 0.00 C ATOM 1458 O PRO A 93 -11.974 0.331 -1.236 1.00 0.00 O ATOM 1459 CB PRO A 93 -9.676 0.271 -3.901 1.00 0.00 C ATOM 1460 CG PRO A 93 -10.439 0.225 -5.189 1.00 0.00 C ATOM 1461 CD PRO A 93 -11.856 -0.117 -4.832 1.00 0.00 C ATOM 0 HA PRO A 93 -9.950 -1.436 -2.520 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -9.562 1.297 -3.552 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -8.673 -0.136 -4.027 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -10.389 1.184 -5.704 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -10.018 -0.521 -5.863 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -12.449 0.774 -4.623 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -12.359 -0.654 -5.636 1.00 0.00 H new ATOM 1469 N GLY A 94 -9.805 0.918 -1.100 1.00 0.00 N ATOM 1470 CA GLY A 94 -10.011 1.746 0.073 1.00 0.00 C ATOM 1471 C GLY A 94 -8.753 1.896 0.909 1.00 0.00 C ATOM 1472 O GLY A 94 -7.745 1.245 0.634 1.00 0.00 O ATOM 0 H GLY A 94 -8.843 0.884 -1.436 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -10.356 2.732 -0.239 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -10.801 1.311 0.686 1.00 0.00 H new ATOM 1476 N PRO A 95 -8.783 2.752 1.948 1.00 0.00 N ATOM 1477 CA PRO A 95 -7.629 2.972 2.821 1.00 0.00 C ATOM 1478 C PRO A 95 -7.473 1.871 3.865 1.00 0.00 C ATOM 1479 O PRO A 95 -7.131 2.137 5.020 1.00 0.00 O ATOM 1480 CB PRO A 95 -7.962 4.303 3.490 1.00 0.00 C ATOM 1481 CG PRO A 95 -9.451 4.317 3.564 1.00 0.00 C ATOM 1482 CD PRO A 95 -9.942 3.573 2.349 1.00 0.00 C ATOM 0 HA PRO A 95 -6.687 2.972 2.273 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -7.514 4.373 4.481 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -7.585 5.145 2.910 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -9.799 3.839 4.480 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -9.830 5.339 3.574 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -10.809 2.955 2.582 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -10.242 4.257 1.555 1.00 0.00 H new ATOM 1490 N TYR A 96 -7.727 0.634 3.452 1.00 0.00 N ATOM 1491 CA TYR A 96 -7.620 -0.510 4.348 1.00 0.00 C ATOM 1492 C TYR A 96 -6.455 -1.408 3.944 1.00 0.00 C ATOM 1493 O TYR A 96 -6.171 -1.576 2.759 1.00 0.00 O ATOM 1494 CB TYR A 96 -8.925 -1.315 4.341 1.00 0.00 C ATOM 1495 CG TYR A 96 -10.154 -0.484 4.044 1.00 0.00 C ATOM 1496 CD1 TYR A 96 -10.567 0.519 4.912 1.00 0.00 C ATOM 1497 CD2 TYR A 96 -10.904 -0.706 2.894 1.00 0.00 C ATOM 1498 CE1 TYR A 96 -11.690 1.279 4.643 1.00 0.00 C ATOM 1499 CE2 TYR A 96 -12.029 0.050 2.619 1.00 0.00 C ATOM 1500 CZ TYR A 96 -12.417 1.040 3.496 1.00 0.00 C ATOM 1501 OH TYR A 96 -13.535 1.795 3.226 1.00 0.00 O ATOM 0 H TYR A 96 -8.009 0.398 2.500 1.00 0.00 H new ATOM 0 HA TYR A 96 -7.437 -0.136 5.355 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -8.847 -2.109 3.599 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -9.049 -1.796 5.311 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -10.001 0.708 5.812 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -10.603 -1.481 2.205 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -11.996 2.056 5.328 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -12.601 -0.134 1.721 1.00 0.00 H new ATOM 0 HH TYR A 96 -13.932 1.501 2.380 1.00 0.00 H new ATOM 1511 N THR A 97 -5.782 -1.979 4.938 1.00 0.00 N ATOM 1512 CA THR A 97 -4.650 -2.864 4.687 1.00 0.00 C ATOM 1513 C THR A 97 -5.101 -4.320 4.669 1.00 0.00 C ATOM 1514 O THR A 97 -5.887 -4.746 5.515 1.00 0.00 O ATOM 1515 CB THR A 97 -3.569 -2.661 5.751 1.00 0.00 C ATOM 1516 OG1 THR A 97 -3.223 -1.291 5.859 1.00 0.00 O ATOM 1517 CG2 THR A 97 -2.299 -3.435 5.473 1.00 0.00 C ATOM 0 H THR A 97 -6.001 -1.845 5.925 1.00 0.00 H new ATOM 0 HA THR A 97 -4.233 -2.618 3.711 1.00 0.00 H new ATOM 0 HB THR A 97 -4.005 -3.033 6.678 1.00 0.00 H new ATOM 0 HG1 THR A 97 -3.917 -0.817 6.363 1.00 0.00 H new ATOM 0 HG21 THR A 97 -1.576 -3.245 6.266 1.00 0.00 H new ATOM 0 HG22 THR A 97 -2.524 -4.501 5.434 1.00 0.00 H new ATOM 0 HG23 THR A 97 -1.881 -3.117 4.518 1.00 0.00 H new ATOM 1525 N VAL A 98 -4.608 -5.075 3.693 1.00 0.00 N ATOM 1526 CA VAL A 98 -4.976 -6.479 3.557 1.00 0.00 C ATOM 1527 C VAL A 98 -3.755 -7.386 3.649 1.00 0.00 C ATOM 1528 O VAL A 98 -2.922 -7.417 2.744 1.00 0.00 O ATOM 1529 CB VAL A 98 -5.696 -6.744 2.222 1.00 0.00 C ATOM 1530 CG1 VAL A 98 -6.389 -8.098 2.244 1.00 0.00 C ATOM 1531 CG2 VAL A 98 -6.691 -5.633 1.920 1.00 0.00 C ATOM 0 H VAL A 98 -3.954 -4.739 2.986 1.00 0.00 H new ATOM 0 HA VAL A 98 -5.653 -6.705 4.381 1.00 0.00 H new ATOM 0 HB VAL A 98 -4.950 -6.758 1.428 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -6.891 -8.265 1.291 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -5.650 -8.882 2.407 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -7.123 -8.118 3.050 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -7.189 -5.839 0.973 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -7.433 -5.582 2.717 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -6.164 -4.681 1.854 1.00 0.00 H new ATOM 1541 N VAL A 99 -3.658 -8.130 4.746 1.00 0.00 N ATOM 1542 CA VAL A 99 -2.555 -9.062 4.943 1.00 0.00 C ATOM 1543 C VAL A 99 -2.995 -10.480 4.603 1.00 0.00 C ATOM 1544 O VAL A 99 -4.101 -10.894 4.960 1.00 0.00 O ATOM 1545 CB VAL A 99 -2.025 -9.026 6.389 1.00 0.00 C ATOM 1546 CG1 VAL A 99 -0.742 -9.834 6.511 1.00 0.00 C ATOM 1547 CG2 VAL A 99 -1.803 -7.590 6.841 1.00 0.00 C ATOM 0 H VAL A 99 -4.331 -8.105 5.512 1.00 0.00 H new ATOM 0 HA VAL A 99 -1.749 -8.754 4.277 1.00 0.00 H new ATOM 0 HB VAL A 99 -2.774 -9.477 7.040 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -0.384 -9.796 7.540 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -0.936 -10.870 6.233 1.00 0.00 H new ATOM 0 HG13 VAL A 99 0.015 -9.416 5.848 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -1.429 -7.585 7.865 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -1.075 -7.111 6.186 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -2.746 -7.045 6.797 1.00 0.00 H new ATOM 1557 N LEU A 100 -2.141 -11.201 3.879 1.00 0.00 N ATOM 1558 CA LEU A 100 -2.438 -12.564 3.454 1.00 0.00 C ATOM 1559 C LEU A 100 -1.323 -13.523 3.868 1.00 0.00 C ATOM 1560 O LEU A 100 -0.404 -13.146 4.594 1.00 0.00 O ATOM 1561 CB LEU A 100 -2.612 -12.610 1.932 1.00 0.00 C ATOM 1562 CG LEU A 100 -4.061 -12.645 1.433 1.00 0.00 C ATOM 1563 CD1 LEU A 100 -4.776 -13.883 1.954 1.00 0.00 C ATOM 1564 CD2 LEU A 100 -4.801 -11.382 1.846 1.00 0.00 C ATOM 0 H LEU A 100 -1.230 -10.858 3.573 1.00 0.00 H new ATOM 0 HA LEU A 100 -3.363 -12.876 3.940 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -2.119 -11.739 1.501 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -2.094 -13.490 1.551 1.00 0.00 H new ATOM 0 HG LEU A 100 -4.048 -12.691 0.344 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -5.803 -13.890 1.589 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -4.260 -14.776 1.603 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -4.778 -13.870 3.044 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -5.828 -11.426 1.482 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -4.804 -11.301 2.933 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -4.302 -10.512 1.419 1.00 0.00 H new ATOM 1576 N GLU A 101 -1.416 -14.766 3.401 1.00 0.00 N ATOM 1577 CA GLU A 101 -0.405 -15.778 3.694 1.00 0.00 C ATOM 1578 C GLU A 101 0.859 -15.534 2.871 1.00 0.00 C ATOM 1579 O GLU A 101 1.005 -14.485 2.244 1.00 0.00 O ATOM 1580 CB GLU A 101 -0.957 -17.177 3.409 1.00 0.00 C ATOM 1581 CG GLU A 101 -1.666 -17.805 4.598 1.00 0.00 C ATOM 1582 CD GLU A 101 -2.875 -18.624 4.192 1.00 0.00 C ATOM 1583 OE1 GLU A 101 -3.821 -18.044 3.618 1.00 0.00 O ATOM 1584 OE2 GLU A 101 -2.879 -19.846 4.449 1.00 0.00 O ATOM 0 H GLU A 101 -2.184 -15.097 2.816 1.00 0.00 H new ATOM 0 HA GLU A 101 -0.147 -15.708 4.751 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -1.651 -17.121 2.571 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -0.137 -17.826 3.101 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -0.966 -18.442 5.139 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -1.979 -17.019 5.286 1.00 0.00 H new ATOM 1591 N ARG A 102 1.738 -16.535 2.822 1.00 0.00 N ATOM 1592 CA ARG A 102 2.986 -16.419 2.072 1.00 0.00 C ATOM 1593 C ARG A 102 3.051 -17.451 0.951 1.00 0.00 C ATOM 1594 O ARG A 102 2.768 -18.631 1.159 1.00 0.00 O ATOM 1595 CB ARG A 102 4.186 -16.608 3.000 1.00 0.00 C ATOM 1596 CG ARG A 102 5.026 -15.355 3.177 1.00 0.00 C ATOM 1597 CD ARG A 102 6.318 -15.433 2.378 1.00 0.00 C ATOM 1598 NE ARG A 102 6.412 -14.369 1.382 1.00 0.00 N ATOM 1599 CZ ARG A 102 6.319 -14.574 0.072 1.00 0.00 C ATOM 1600 NH1 ARG A 102 6.132 -15.798 -0.401 1.00 0.00 N ATOM 1601 NH2 ARG A 102 6.414 -13.552 -0.768 1.00 0.00 N ATOM 0 H ARG A 102 1.609 -17.431 3.291 1.00 0.00 H new ATOM 0 HA ARG A 102 3.016 -15.421 1.635 1.00 0.00 H new ATOM 0 HB2 ARG A 102 3.830 -16.937 3.976 1.00 0.00 H new ATOM 0 HB3 ARG A 102 4.817 -17.405 2.606 1.00 0.00 H new ATOM 0 HG2 ARG A 102 4.453 -14.484 2.860 1.00 0.00 H new ATOM 0 HG3 ARG A 102 5.258 -15.217 4.233 1.00 0.00 H new ATOM 0 HD2 ARG A 102 7.168 -15.370 3.057 1.00 0.00 H new ATOM 0 HD3 ARG A 102 6.379 -16.401 1.881 1.00 0.00 H new ATOM 0 HE ARG A 102 6.557 -13.414 1.710 1.00 0.00 H new ATOM 0 HH11 ARG A 102 6.059 -16.587 0.241 1.00 0.00 H new ATOM 0 HH12 ARG A 102 6.061 -15.951 -1.407 1.00 0.00 H new ATOM 0 HH21 ARG A 102 6.558 -12.608 -0.409 1.00 0.00 H new ATOM 0 HH22 ARG A 102 6.343 -13.710 -1.773 1.00 0.00 H new ATOM 1615 N ASN A 103 3.418 -16.988 -0.240 1.00 0.00 N ATOM 1616 CA ASN A 103 3.530 -17.860 -1.405 1.00 0.00 C ATOM 1617 C ASN A 103 4.784 -18.724 -1.327 1.00 0.00 C ATOM 1618 O ASN A 103 5.492 -18.723 -0.320 1.00 0.00 O ATOM 1619 CB ASN A 103 3.552 -17.029 -2.689 1.00 0.00 C ATOM 1620 CG ASN A 103 2.819 -17.706 -3.830 1.00 0.00 C ATOM 1621 OD1 ASN A 103 1.659 -18.096 -3.692 1.00 0.00 O ATOM 1622 ND2 ASN A 103 3.494 -17.852 -4.964 1.00 0.00 N ATOM 0 H ASN A 103 3.644 -16.010 -0.424 1.00 0.00 H new ATOM 0 HA ASN A 103 2.660 -18.517 -1.416 1.00 0.00 H new ATOM 0 HB2 ASN A 103 3.099 -16.056 -2.497 1.00 0.00 H new ATOM 0 HB3 ASN A 103 4.586 -16.847 -2.983 1.00 0.00 H new ATOM 0 HD21 ASN A 103 3.053 -18.303 -5.766 1.00 0.00 H new ATOM 0 HD22 ASN A 103 4.454 -17.513 -5.033 1.00 0.00 H new ATOM 1629 N GLU A 104 5.052 -19.461 -2.402 1.00 0.00 N ATOM 1630 CA GLU A 104 6.223 -20.328 -2.468 1.00 0.00 C ATOM 1631 C GLU A 104 7.501 -19.525 -2.697 1.00 0.00 C ATOM 1632 O GLU A 104 8.564 -20.094 -2.945 1.00 0.00 O ATOM 1633 CB GLU A 104 6.053 -21.360 -3.585 1.00 0.00 C ATOM 1634 CG GLU A 104 5.711 -20.746 -4.932 1.00 0.00 C ATOM 1635 CD GLU A 104 6.865 -20.812 -5.915 1.00 0.00 C ATOM 1636 OE1 GLU A 104 7.737 -19.920 -5.867 1.00 0.00 O ATOM 1637 OE2 GLU A 104 6.897 -21.758 -6.730 1.00 0.00 O ATOM 0 H GLU A 104 4.472 -19.474 -3.241 1.00 0.00 H new ATOM 0 HA GLU A 104 6.311 -20.840 -1.510 1.00 0.00 H new ATOM 0 HB2 GLU A 104 6.974 -21.935 -3.680 1.00 0.00 H new ATOM 0 HB3 GLU A 104 5.267 -22.061 -3.304 1.00 0.00 H new ATOM 0 HG2 GLU A 104 4.849 -21.263 -5.354 1.00 0.00 H new ATOM 0 HG3 GLU A 104 5.420 -19.705 -4.789 1.00 0.00 H new ATOM 1644 N LEU A 105 7.396 -18.201 -2.609 1.00 0.00 N ATOM 1645 CA LEU A 105 8.549 -17.329 -2.815 1.00 0.00 C ATOM 1646 C LEU A 105 9.548 -17.471 -1.671 1.00 0.00 C ATOM 1647 O LEU A 105 9.386 -18.321 -0.798 1.00 0.00 O ATOM 1648 CB LEU A 105 8.102 -15.870 -2.941 1.00 0.00 C ATOM 1649 CG LEU A 105 8.388 -15.213 -4.297 1.00 0.00 C ATOM 1650 CD1 LEU A 105 7.908 -13.771 -4.302 1.00 0.00 C ATOM 1651 CD2 LEU A 105 9.873 -15.281 -4.624 1.00 0.00 C ATOM 0 H LEU A 105 6.527 -17.710 -2.397 1.00 0.00 H new ATOM 0 HA LEU A 105 9.038 -17.630 -3.742 1.00 0.00 H new ATOM 0 HB2 LEU A 105 7.030 -15.817 -2.749 1.00 0.00 H new ATOM 0 HB3 LEU A 105 8.594 -15.288 -2.162 1.00 0.00 H new ATOM 0 HG LEU A 105 7.842 -15.761 -5.065 1.00 0.00 H new ATOM 0 HD11 LEU A 105 8.119 -13.321 -5.272 1.00 0.00 H new ATOM 0 HD12 LEU A 105 6.834 -13.744 -4.115 1.00 0.00 H new ATOM 0 HD13 LEU A 105 8.426 -13.212 -3.522 1.00 0.00 H new ATOM 0 HD21 LEU A 105 10.055 -14.810 -5.590 1.00 0.00 H new ATOM 0 HD22 LEU A 105 10.440 -14.759 -3.853 1.00 0.00 H new ATOM 0 HD23 LEU A 105 10.189 -16.323 -4.664 1.00 0.00 H new ATOM 1663 N ILE A 106 10.587 -16.639 -1.690 1.00 0.00 N ATOM 1664 CA ILE A 106 11.621 -16.680 -0.660 1.00 0.00 C ATOM 1665 C ILE A 106 11.165 -15.968 0.612 1.00 0.00 C ATOM 1666 O ILE A 106 11.069 -14.741 0.643 1.00 0.00 O ATOM 1667 CB ILE A 106 12.932 -16.036 -1.151 1.00 0.00 C ATOM 1668 CG1 ILE A 106 13.217 -16.448 -2.596 1.00 0.00 C ATOM 1669 CG2 ILE A 106 14.089 -16.429 -0.246 1.00 0.00 C ATOM 1670 CD1 ILE A 106 13.868 -15.359 -3.420 1.00 0.00 C ATOM 0 H ILE A 106 10.735 -15.929 -2.407 1.00 0.00 H new ATOM 0 HA ILE A 106 11.801 -17.732 -0.439 1.00 0.00 H new ATOM 0 HB ILE A 106 12.821 -14.952 -1.115 1.00 0.00 H new ATOM 0 HG12 ILE A 106 13.863 -17.326 -2.594 1.00 0.00 H new ATOM 0 HG13 ILE A 106 12.282 -16.742 -3.072 1.00 0.00 H new ATOM 0 HG21 ILE A 106 15.007 -15.966 -0.607 1.00 0.00 H new ATOM 0 HG22 ILE A 106 13.887 -16.091 0.770 1.00 0.00 H new ATOM 0 HG23 ILE A 106 14.203 -17.513 -0.251 1.00 0.00 H new ATOM 0 HD11 ILE A 106 14.040 -15.723 -4.433 1.00 0.00 H new ATOM 0 HD12 ILE A 106 13.214 -14.488 -3.454 1.00 0.00 H new ATOM 0 HD13 ILE A 106 14.820 -15.081 -2.968 1.00 0.00 H new ATOM 1682 N PRO A 107 10.863 -16.732 1.678 1.00 0.00 N ATOM 1683 CA PRO A 107 10.418 -16.167 2.957 1.00 0.00 C ATOM 1684 C PRO A 107 11.538 -15.459 3.717 1.00 0.00 C ATOM 1685 O PRO A 107 11.472 -15.316 4.937 1.00 0.00 O ATOM 1686 CB PRO A 107 9.943 -17.394 3.735 1.00 0.00 C ATOM 1687 CG PRO A 107 10.749 -18.519 3.187 1.00 0.00 C ATOM 1688 CD PRO A 107 10.953 -18.205 1.730 1.00 0.00 C ATOM 0 HA PRO A 107 9.653 -15.404 2.815 1.00 0.00 H new ATOM 0 HB2 PRO A 107 10.107 -17.273 4.806 1.00 0.00 H new ATOM 0 HB3 PRO A 107 8.876 -17.565 3.594 1.00 0.00 H new ATOM 0 HG2 PRO A 107 11.704 -18.605 3.706 1.00 0.00 H new ATOM 0 HG3 PRO A 107 10.231 -19.469 3.313 1.00 0.00 H new ATOM 0 HD2 PRO A 107 11.920 -18.561 1.375 1.00 0.00 H new ATOM 0 HD3 PRO A 107 10.192 -18.676 1.108 1.00 0.00 H new ATOM 1696 N ASP A 108 12.564 -15.016 2.995 1.00 0.00 N ATOM 1697 CA ASP A 108 13.697 -14.343 3.616 1.00 0.00 C ATOM 1698 C ASP A 108 13.260 -13.059 4.317 1.00 0.00 C ATOM 1699 O ASP A 108 12.789 -13.093 5.455 1.00 0.00 O ATOM 1700 CB ASP A 108 14.768 -14.039 2.563 1.00 0.00 C ATOM 1701 CG ASP A 108 15.889 -15.059 2.561 1.00 0.00 C ATOM 1702 OD1 ASP A 108 16.113 -15.699 3.609 1.00 0.00 O ATOM 1703 OD2 ASP A 108 16.544 -15.216 1.509 1.00 0.00 O ATOM 0 H ASP A 108 12.632 -15.111 1.982 1.00 0.00 H new ATOM 0 HA ASP A 108 14.118 -15.008 4.370 1.00 0.00 H new ATOM 0 HB2 ASP A 108 14.305 -14.011 1.577 1.00 0.00 H new ATOM 0 HB3 ASP A 108 15.183 -13.048 2.748 1.00 0.00 H new ATOM 1708 N VAL A 109 13.422 -11.925 3.640 1.00 0.00 N ATOM 1709 CA VAL A 109 13.049 -10.637 4.210 1.00 0.00 C ATOM 1710 C VAL A 109 11.603 -10.285 3.878 1.00 0.00 C ATOM 1711 O VAL A 109 11.135 -9.191 4.191 1.00 0.00 O ATOM 1712 CB VAL A 109 13.971 -9.509 3.709 1.00 0.00 C ATOM 1713 CG1 VAL A 109 15.325 -9.581 4.399 1.00 0.00 C ATOM 1714 CG2 VAL A 109 14.129 -9.580 2.197 1.00 0.00 C ATOM 0 H VAL A 109 13.809 -11.874 2.698 1.00 0.00 H new ATOM 0 HA VAL A 109 13.158 -10.728 5.291 1.00 0.00 H new ATOM 0 HB VAL A 109 13.513 -8.552 3.958 1.00 0.00 H new ATOM 0 HG11 VAL A 109 15.963 -8.777 4.033 1.00 0.00 H new ATOM 0 HG12 VAL A 109 15.191 -9.476 5.476 1.00 0.00 H new ATOM 0 HG13 VAL A 109 15.793 -10.542 4.184 1.00 0.00 H new ATOM 0 HG21 VAL A 109 14.783 -8.776 1.861 1.00 0.00 H new ATOM 0 HG22 VAL A 109 14.564 -10.541 1.921 1.00 0.00 H new ATOM 0 HG23 VAL A 109 13.153 -9.475 1.724 1.00 0.00 H new ATOM 1724 N ILE A 110 10.898 -11.220 3.248 1.00 0.00 N ATOM 1725 CA ILE A 110 9.504 -11.003 2.879 1.00 0.00 C ATOM 1726 C ILE A 110 8.561 -11.595 3.922 1.00 0.00 C ATOM 1727 O ILE A 110 7.495 -11.041 4.193 1.00 0.00 O ATOM 1728 CB ILE A 110 9.178 -11.609 1.501 1.00 0.00 C ATOM 1729 CG1 ILE A 110 10.372 -11.452 0.556 1.00 0.00 C ATOM 1730 CG2 ILE A 110 7.938 -10.949 0.916 1.00 0.00 C ATOM 1731 CD1 ILE A 110 10.181 -12.123 -0.789 1.00 0.00 C ATOM 0 H ILE A 110 11.268 -12.133 2.983 1.00 0.00 H new ATOM 0 HA ILE A 110 9.358 -9.924 2.830 1.00 0.00 H new ATOM 0 HB ILE A 110 8.976 -12.673 1.624 1.00 0.00 H new ATOM 0 HG12 ILE A 110 10.561 -10.390 0.398 1.00 0.00 H new ATOM 0 HG13 ILE A 110 11.259 -11.866 1.035 1.00 0.00 H new ATOM 0 HG21 ILE A 110 7.718 -11.386 -0.058 1.00 0.00 H new ATOM 0 HG22 ILE A 110 7.092 -11.108 1.584 1.00 0.00 H new ATOM 0 HG23 ILE A 110 8.115 -9.879 0.802 1.00 0.00 H new ATOM 0 HD11 ILE A 110 11.069 -11.968 -1.402 1.00 0.00 H new ATOM 0 HD12 ILE A 110 10.023 -13.192 -0.643 1.00 0.00 H new ATOM 0 HD13 ILE A 110 9.314 -11.693 -1.290 1.00 0.00 H new ATOM 1743 N THR A 111 8.961 -12.720 4.509 1.00 0.00 N ATOM 1744 CA THR A 111 8.152 -13.375 5.530 1.00 0.00 C ATOM 1745 C THR A 111 8.463 -12.804 6.910 1.00 0.00 C ATOM 1746 O THR A 111 7.572 -12.652 7.746 1.00 0.00 O ATOM 1747 CB THR A 111 8.387 -14.893 5.505 1.00 0.00 C ATOM 1748 OG1 THR A 111 7.160 -15.584 5.362 1.00 0.00 O ATOM 1749 CG2 THR A 111 9.076 -15.436 6.742 1.00 0.00 C ATOM 0 H THR A 111 9.838 -13.195 4.295 1.00 0.00 H new ATOM 0 HA THR A 111 7.101 -13.185 5.313 1.00 0.00 H new ATOM 0 HB THR A 111 9.046 -15.058 4.653 1.00 0.00 H new ATOM 0 HG1 THR A 111 7.332 -16.490 5.031 1.00 0.00 H new ATOM 0 HG21 THR A 111 9.204 -16.514 6.644 1.00 0.00 H new ATOM 0 HG22 THR A 111 10.052 -14.963 6.852 1.00 0.00 H new ATOM 0 HG23 THR A 111 8.468 -15.221 7.621 1.00 0.00 H new ATOM 1757 N GLY A 112 9.735 -12.493 7.142 1.00 0.00 N ATOM 1758 CA GLY A 112 10.141 -11.953 8.425 1.00 0.00 C ATOM 1759 C GLY A 112 9.992 -12.961 9.548 1.00 0.00 C ATOM 1760 O GLY A 112 10.829 -13.850 9.709 1.00 0.00 O ATOM 0 H GLY A 112 10.490 -12.605 6.465 1.00 0.00 H new ATOM 0 HA2 GLY A 112 11.180 -11.628 8.367 1.00 0.00 H new ATOM 0 HA3 GLY A 112 9.543 -11.070 8.651 1.00 0.00 H new ATOM 1764 N GLY A 113 8.922 -12.822 10.327 1.00 0.00 N ATOM 1765 CA GLY A 113 8.679 -13.735 11.429 1.00 0.00 C ATOM 1766 C GLY A 113 7.846 -14.935 11.020 1.00 0.00 C ATOM 1767 O GLY A 113 8.296 -16.077 11.126 1.00 0.00 O ATOM 0 H GLY A 113 8.219 -12.092 10.214 1.00 0.00 H new ATOM 0 HA2 GLY A 113 9.633 -14.079 11.828 1.00 0.00 H new ATOM 0 HA3 GLY A 113 8.171 -13.202 12.232 1.00 0.00 H new ATOM 1771 N SER A 114 6.629 -14.675 10.550 1.00 0.00 N ATOM 1772 CA SER A 114 5.727 -15.742 10.128 1.00 0.00 C ATOM 1773 C SER A 114 5.648 -15.818 8.607 1.00 0.00 C ATOM 1774 O SER A 114 6.301 -15.047 7.904 1.00 0.00 O ATOM 1775 CB SER A 114 4.331 -15.517 10.711 1.00 0.00 C ATOM 1776 OG SER A 114 4.148 -16.262 11.901 1.00 0.00 O ATOM 0 H SER A 114 6.245 -13.735 10.452 1.00 0.00 H new ATOM 0 HA SER A 114 6.122 -16.687 10.501 1.00 0.00 H new ATOM 0 HB2 SER A 114 4.186 -14.456 10.917 1.00 0.00 H new ATOM 0 HB3 SER A 114 3.577 -15.805 9.978 1.00 0.00 H new ATOM 0 HG SER A 114 3.248 -16.099 12.254 1.00 0.00 H new ATOM 1782 N SER A 115 4.842 -16.748 8.105 1.00 0.00 N ATOM 1783 CA SER A 115 4.683 -16.926 6.666 1.00 0.00 C ATOM 1784 C SER A 115 3.503 -16.114 6.142 1.00 0.00 C ATOM 1785 O SER A 115 2.482 -16.672 5.733 1.00 0.00 O ATOM 1786 CB SER A 115 4.491 -18.407 6.334 1.00 0.00 C ATOM 1787 OG SER A 115 5.029 -19.231 7.354 1.00 0.00 O ATOM 0 H SER A 115 4.289 -17.390 8.673 1.00 0.00 H new ATOM 0 HA SER A 115 5.589 -16.566 6.178 1.00 0.00 H new ATOM 0 HB2 SER A 115 3.429 -18.621 6.211 1.00 0.00 H new ATOM 0 HB3 SER A 115 4.974 -18.636 5.384 1.00 0.00 H new ATOM 0 HG SER A 115 4.893 -20.173 7.120 1.00 0.00 H new ATOM 1793 N ARG A 116 3.658 -14.793 6.133 1.00 0.00 N ATOM 1794 CA ARG A 116 2.604 -13.903 5.663 1.00 0.00 C ATOM 1795 C ARG A 116 3.167 -12.795 4.779 1.00 0.00 C ATOM 1796 O ARG A 116 4.371 -12.535 4.781 1.00 0.00 O ATOM 1797 CB ARG A 116 1.864 -13.288 6.852 1.00 0.00 C ATOM 1798 CG ARG A 116 0.864 -14.230 7.503 1.00 0.00 C ATOM 1799 CD ARG A 116 0.181 -13.580 8.695 1.00 0.00 C ATOM 1800 NE ARG A 116 1.133 -13.212 9.739 1.00 0.00 N ATOM 1801 CZ ARG A 116 0.785 -12.946 10.995 1.00 0.00 C ATOM 1802 NH1 ARG A 116 -0.489 -13.003 11.361 1.00 0.00 N ATOM 1803 NH2 ARG A 116 1.712 -12.619 11.885 1.00 0.00 N ATOM 0 H ARG A 116 4.504 -14.316 6.446 1.00 0.00 H new ATOM 0 HA ARG A 116 1.908 -14.495 5.068 1.00 0.00 H new ATOM 0 HB2 ARG A 116 2.593 -12.973 7.599 1.00 0.00 H new ATOM 0 HB3 ARG A 116 1.341 -12.391 6.519 1.00 0.00 H new ATOM 0 HG2 ARG A 116 0.114 -14.529 6.771 1.00 0.00 H new ATOM 0 HG3 ARG A 116 1.374 -15.138 7.825 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -0.356 -12.691 8.364 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -0.560 -14.265 9.106 1.00 0.00 H new ATOM 0 HE ARG A 116 2.121 -13.156 9.491 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -1.205 -13.251 10.678 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -0.752 -12.798 12.325 1.00 0.00 H new ATOM 0 HH21 ARG A 116 2.692 -12.571 11.607 1.00 0.00 H new ATOM 0 HH22 ARG A 116 1.445 -12.415 12.848 1.00 0.00 H new ATOM 1817 N VAL A 117 2.283 -12.140 4.034 1.00 0.00 N ATOM 1818 CA VAL A 117 2.672 -11.048 3.151 1.00 0.00 C ATOM 1819 C VAL A 117 1.645 -9.924 3.213 1.00 0.00 C ATOM 1820 O VAL A 117 0.454 -10.149 3.004 1.00 0.00 O ATOM 1821 CB VAL A 117 2.810 -11.518 1.688 1.00 0.00 C ATOM 1822 CG1 VAL A 117 3.118 -10.343 0.770 1.00 0.00 C ATOM 1823 CG2 VAL A 117 3.882 -12.587 1.567 1.00 0.00 C ATOM 0 H VAL A 117 1.285 -12.349 4.025 1.00 0.00 H new ATOM 0 HA VAL A 117 3.642 -10.688 3.494 1.00 0.00 H new ATOM 0 HB VAL A 117 1.858 -11.951 1.379 1.00 0.00 H new ATOM 0 HG11 VAL A 117 3.211 -10.698 -0.256 1.00 0.00 H new ATOM 0 HG12 VAL A 117 2.311 -9.613 0.830 1.00 0.00 H new ATOM 0 HG13 VAL A 117 4.053 -9.876 1.078 1.00 0.00 H new ATOM 0 HG21 VAL A 117 3.963 -12.905 0.528 1.00 0.00 H new ATOM 0 HG22 VAL A 117 4.838 -12.182 1.899 1.00 0.00 H new ATOM 0 HG23 VAL A 117 3.615 -13.442 2.188 1.00 0.00 H new ATOM 1833 N GLY A 118 2.110 -8.717 3.514 1.00 0.00 N ATOM 1834 CA GLY A 118 1.213 -7.584 3.590 1.00 0.00 C ATOM 1835 C GLY A 118 0.863 -7.049 2.220 1.00 0.00 C ATOM 1836 O GLY A 118 1.620 -7.230 1.267 1.00 0.00 O ATOM 0 H GLY A 118 3.089 -8.505 3.706 1.00 0.00 H new ATOM 0 HA2 GLY A 118 0.301 -7.878 4.109 1.00 0.00 H new ATOM 0 HA3 GLY A 118 1.676 -6.794 4.181 1.00 0.00 H new ATOM 1840 N ILE A 119 -0.309 -6.436 2.108 1.00 0.00 N ATOM 1841 CA ILE A 119 -0.761 -5.874 0.840 1.00 0.00 C ATOM 1842 C ILE A 119 -1.559 -4.596 1.075 1.00 0.00 C ATOM 1843 O ILE A 119 -2.122 -4.396 2.153 1.00 0.00 O ATOM 1844 CB ILE A 119 -1.634 -6.867 0.044 1.00 0.00 C ATOM 1845 CG1 ILE A 119 -1.166 -8.308 0.264 1.00 0.00 C ATOM 1846 CG2 ILE A 119 -1.614 -6.522 -1.437 1.00 0.00 C ATOM 1847 CD1 ILE A 119 -2.300 -9.307 0.334 1.00 0.00 C ATOM 0 H ILE A 119 -0.964 -6.315 2.880 1.00 0.00 H new ATOM 0 HA ILE A 119 0.134 -5.655 0.257 1.00 0.00 H new ATOM 0 HB ILE A 119 -2.658 -6.785 0.408 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -0.493 -8.591 -0.545 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -0.591 -8.358 1.189 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -2.234 -7.232 -1.984 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -2.003 -5.514 -1.581 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -0.591 -6.573 -1.809 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -1.895 -10.307 0.491 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -2.961 -9.049 1.161 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -2.862 -9.286 -0.600 1.00 0.00 H new ATOM 1859 N ARG A 120 -1.609 -3.736 0.065 1.00 0.00 N ATOM 1860 CA ARG A 120 -2.341 -2.479 0.174 1.00 0.00 C ATOM 1861 C ARG A 120 -2.914 -2.054 -1.174 1.00 0.00 C ATOM 1862 O ARG A 120 -2.185 -1.933 -2.159 1.00 0.00 O ATOM 1863 CB ARG A 120 -1.428 -1.379 0.719 1.00 0.00 C ATOM 1864 CG ARG A 120 -1.760 -0.961 2.142 1.00 0.00 C ATOM 1865 CD ARG A 120 -0.873 0.181 2.609 1.00 0.00 C ATOM 1866 NE ARG A 120 -1.293 1.464 2.052 1.00 0.00 N ATOM 1867 CZ ARG A 120 -0.768 2.631 2.411 1.00 0.00 C ATOM 1868 NH1 ARG A 120 0.195 2.677 3.324 1.00 0.00 N ATOM 1869 NH2 ARG A 120 -1.203 3.754 1.857 1.00 0.00 N ATOM 0 H ARG A 120 -1.154 -3.884 -0.836 1.00 0.00 H new ATOM 0 HA ARG A 120 -3.170 -2.635 0.865 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -0.395 -1.725 0.683 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -1.495 -0.507 0.068 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -2.805 -0.657 2.199 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -1.639 -1.814 2.810 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -0.894 0.234 3.697 1.00 0.00 H new ATOM 0 HD3 ARG A 120 0.159 -0.020 2.319 1.00 0.00 H new ATOM 0 HE ARG A 120 -2.031 1.465 1.348 1.00 0.00 H new ATOM 0 HH11 ARG A 120 0.534 1.815 3.752 1.00 0.00 H new ATOM 0 HH12 ARG A 120 0.596 3.574 3.598 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -1.942 3.723 1.154 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -0.799 4.649 2.134 1.00 0.00 H new ATOM 1883 N VAL A 121 -4.224 -1.831 -1.207 1.00 0.00 N ATOM 1884 CA VAL A 121 -4.900 -1.400 -2.426 1.00 0.00 C ATOM 1885 C VAL A 121 -5.376 0.047 -2.297 1.00 0.00 C ATOM 1886 O VAL A 121 -6.510 0.300 -1.891 1.00 0.00 O ATOM 1887 CB VAL A 121 -6.106 -2.302 -2.752 1.00 0.00 C ATOM 1888 CG1 VAL A 121 -6.575 -2.074 -4.182 1.00 0.00 C ATOM 1889 CG2 VAL A 121 -5.760 -3.766 -2.524 1.00 0.00 C ATOM 0 H VAL A 121 -4.840 -1.942 -0.402 1.00 0.00 H new ATOM 0 HA VAL A 121 -4.177 -1.475 -3.238 1.00 0.00 H new ATOM 0 HB VAL A 121 -6.922 -2.038 -2.080 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -7.427 -2.720 -4.393 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -6.870 -1.032 -4.306 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -5.764 -2.306 -4.872 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -6.625 -4.385 -2.760 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -4.926 -4.047 -3.167 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -5.480 -3.916 -1.481 1.00 0.00 H new ATOM 1899 N PRO A 122 -4.507 1.021 -2.628 1.00 0.00 N ATOM 1900 CA PRO A 122 -4.843 2.444 -2.528 1.00 0.00 C ATOM 1901 C PRO A 122 -5.801 2.899 -3.622 1.00 0.00 C ATOM 1902 O PRO A 122 -6.214 2.110 -4.472 1.00 0.00 O ATOM 1903 CB PRO A 122 -3.489 3.136 -2.685 1.00 0.00 C ATOM 1904 CG PRO A 122 -2.682 2.194 -3.508 1.00 0.00 C ATOM 1905 CD PRO A 122 -3.127 0.812 -3.112 1.00 0.00 C ATOM 0 HA PRO A 122 -5.354 2.675 -1.593 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -3.592 4.104 -3.176 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -3.022 3.318 -1.717 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -2.845 2.367 -4.572 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -1.616 2.329 -3.323 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -3.098 0.123 -3.956 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -2.488 0.392 -2.335 1.00 0.00 H new ATOM 1913 N ASP A 123 -6.153 4.181 -3.589 1.00 0.00 N ATOM 1914 CA ASP A 123 -7.063 4.753 -4.575 1.00 0.00 C ATOM 1915 C ASP A 123 -6.293 5.365 -5.740 1.00 0.00 C ATOM 1916 O ASP A 123 -6.881 5.985 -6.627 1.00 0.00 O ATOM 1917 CB ASP A 123 -7.949 5.817 -3.923 1.00 0.00 C ATOM 1918 CG ASP A 123 -9.426 5.503 -4.058 1.00 0.00 C ATOM 1919 OD1 ASP A 123 -9.905 5.382 -5.205 1.00 0.00 O ATOM 1920 OD2 ASP A 123 -10.105 5.380 -3.016 1.00 0.00 O ATOM 0 H ASP A 123 -5.821 4.844 -2.889 1.00 0.00 H new ATOM 0 HA ASP A 123 -7.690 3.949 -4.961 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -7.693 5.901 -2.867 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -7.743 6.786 -4.379 1.00 0.00 H new ATOM 1925 N ASP A 124 -4.975 5.192 -5.731 1.00 0.00 N ATOM 1926 CA ASP A 124 -4.123 5.734 -6.783 1.00 0.00 C ATOM 1927 C ASP A 124 -4.229 4.905 -8.059 1.00 0.00 C ATOM 1928 O ASP A 124 -3.715 3.789 -8.129 1.00 0.00 O ATOM 1929 CB ASP A 124 -2.667 5.781 -6.315 1.00 0.00 C ATOM 1930 CG ASP A 124 -2.325 7.083 -5.619 1.00 0.00 C ATOM 1931 OD1 ASP A 124 -2.895 7.348 -4.540 1.00 0.00 O ATOM 1932 OD2 ASP A 124 -1.486 7.839 -6.154 1.00 0.00 O ATOM 0 H ASP A 124 -4.473 4.680 -5.005 1.00 0.00 H new ATOM 0 HA ASP A 124 -4.464 6.746 -7.001 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -2.480 4.949 -5.636 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -2.008 5.647 -7.173 1.00 0.00 H new ATOM 1937 N GLU A 125 -4.903 5.459 -9.064 1.00 0.00 N ATOM 1938 CA GLU A 125 -5.069 4.779 -10.343 1.00 0.00 C ATOM 1939 C GLU A 125 -3.714 4.434 -10.952 1.00 0.00 C ATOM 1940 O GLU A 125 -3.535 3.361 -11.528 1.00 0.00 O ATOM 1941 CB GLU A 125 -5.869 5.653 -11.310 1.00 0.00 C ATOM 1942 CG GLU A 125 -6.060 5.028 -12.683 1.00 0.00 C ATOM 1943 CD GLU A 125 -6.384 6.053 -13.751 1.00 0.00 C ATOM 1944 OE1 GLU A 125 -7.573 6.406 -13.895 1.00 0.00 O ATOM 1945 OE2 GLU A 125 -5.447 6.505 -14.444 1.00 0.00 O ATOM 0 H GLU A 125 -5.343 6.378 -9.016 1.00 0.00 H new ATOM 0 HA GLU A 125 -5.616 3.853 -10.167 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -6.847 5.859 -10.875 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -5.362 6.611 -11.424 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -5.153 4.491 -12.963 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -6.863 4.293 -12.635 1.00 0.00 H new ATOM 1952 N ILE A 126 -2.763 5.353 -10.816 1.00 0.00 N ATOM 1953 CA ILE A 126 -1.422 5.149 -11.348 1.00 0.00 C ATOM 1954 C ILE A 126 -0.743 3.964 -10.670 1.00 0.00 C ATOM 1955 O ILE A 126 -0.292 3.031 -11.334 1.00 0.00 O ATOM 1956 CB ILE A 126 -0.550 6.406 -11.164 1.00 0.00 C ATOM 1957 CG1 ILE A 126 -1.236 7.627 -11.787 1.00 0.00 C ATOM 1958 CG2 ILE A 126 0.829 6.193 -11.770 1.00 0.00 C ATOM 1959 CD1 ILE A 126 -1.471 7.505 -13.279 1.00 0.00 C ATOM 0 H ILE A 126 -2.897 6.246 -10.342 1.00 0.00 H new ATOM 0 HA ILE A 126 -1.526 4.944 -12.414 1.00 0.00 H new ATOM 0 HB ILE A 126 -0.426 6.590 -10.097 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -2.193 7.786 -11.290 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -0.627 8.510 -11.596 1.00 0.00 H new ATOM 0 HG21 ILE A 126 1.430 7.091 -11.630 1.00 0.00 H new ATOM 0 HG22 ILE A 126 1.316 5.350 -11.279 1.00 0.00 H new ATOM 0 HG23 ILE A 126 0.730 5.985 -12.835 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -1.960 8.408 -13.645 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -0.516 7.377 -13.789 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -2.107 6.642 -13.478 1.00 0.00 H new ATOM 1971 N CYS A 127 -0.680 4.006 -9.343 1.00 0.00 N ATOM 1972 CA CYS A 127 -0.061 2.936 -8.571 1.00 0.00 C ATOM 1973 C CYS A 127 -0.798 1.618 -8.780 1.00 0.00 C ATOM 1974 O CYS A 127 -0.260 0.547 -8.507 1.00 0.00 O ATOM 1975 CB CYS A 127 -0.046 3.294 -7.083 1.00 0.00 C ATOM 1976 SG CYS A 127 1.613 3.423 -6.372 1.00 0.00 S ATOM 0 H CYS A 127 -1.051 4.771 -8.780 1.00 0.00 H new ATOM 0 HA CYS A 127 0.965 2.818 -8.920 1.00 0.00 H new ATOM 0 HB2 CYS A 127 -0.565 4.242 -6.943 1.00 0.00 H new ATOM 0 HB3 CYS A 127 -0.608 2.539 -6.533 1.00 0.00 H new ATOM 0 HG CYS A 127 1.522 3.731 -5.112 1.00 0.00 H new ATOM 1982 N ARG A 128 -2.032 1.702 -9.268 1.00 0.00 N ATOM 1983 CA ARG A 128 -2.840 0.512 -9.511 1.00 0.00 C ATOM 1984 C ARG A 128 -2.326 -0.262 -10.720 1.00 0.00 C ATOM 1985 O ARG A 128 -2.353 -1.492 -10.739 1.00 0.00 O ATOM 1986 CB ARG A 128 -4.305 0.898 -9.728 1.00 0.00 C ATOM 1987 CG ARG A 128 -5.275 -0.250 -9.503 1.00 0.00 C ATOM 1988 CD ARG A 128 -6.445 -0.193 -10.473 1.00 0.00 C ATOM 1989 NE ARG A 128 -7.636 -0.840 -9.929 1.00 0.00 N ATOM 1990 CZ ARG A 128 -8.603 -0.190 -9.285 1.00 0.00 C ATOM 1991 NH1 ARG A 128 -8.517 1.122 -9.106 1.00 0.00 N ATOM 1992 NH2 ARG A 128 -9.654 -0.850 -8.820 1.00 0.00 N ATOM 0 H ARG A 128 -2.494 2.581 -9.503 1.00 0.00 H new ATOM 0 HA ARG A 128 -2.764 -0.129 -8.633 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -4.560 1.716 -9.054 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -4.427 1.272 -10.744 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -4.751 -1.198 -9.620 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -5.648 -0.216 -8.479 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -6.672 0.847 -10.707 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -6.165 -0.677 -11.409 1.00 0.00 H new ATOM 0 HE ARG A 128 -7.732 -1.848 -10.049 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -7.709 1.633 -9.462 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -9.258 1.619 -8.612 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -9.724 -1.859 -8.955 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -10.393 -0.349 -8.327 1.00 0.00 H new ATOM 2006 N ARG A 129 -1.861 0.467 -11.730 1.00 0.00 N ATOM 2007 CA ARG A 129 -1.351 -0.150 -12.949 1.00 0.00 C ATOM 2008 C ARG A 129 0.030 -0.760 -12.724 1.00 0.00 C ATOM 2009 O ARG A 129 0.261 -1.929 -13.036 1.00 0.00 O ATOM 2010 CB ARG A 129 -1.284 0.885 -14.076 1.00 0.00 C ATOM 2011 CG ARG A 129 -2.432 0.779 -15.068 1.00 0.00 C ATOM 2012 CD ARG A 129 -2.178 1.626 -16.306 1.00 0.00 C ATOM 2013 NE ARG A 129 -1.341 0.933 -17.281 1.00 0.00 N ATOM 2014 CZ ARG A 129 -0.986 1.454 -18.452 1.00 0.00 C ATOM 2015 NH1 ARG A 129 -1.394 2.669 -18.793 1.00 0.00 N ATOM 2016 NH2 ARG A 129 -0.221 0.761 -19.285 1.00 0.00 N ATOM 0 H ARG A 129 -1.827 1.486 -11.728 1.00 0.00 H new ATOM 0 HA ARG A 129 -2.036 -0.950 -13.232 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -1.282 1.884 -13.641 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -0.341 0.768 -14.610 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -2.567 -0.262 -15.360 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -3.358 1.099 -14.590 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -3.130 1.888 -16.767 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -1.697 2.560 -16.014 1.00 0.00 H new ATOM 0 HE ARG A 129 -1.010 -0.004 -17.051 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -1.982 3.207 -18.156 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -1.120 3.065 -19.692 1.00 0.00 H new ATOM 0 HH21 ARG A 129 0.096 -0.174 -19.028 1.00 0.00 H new ATOM 0 HH22 ARG A 129 0.050 1.163 -20.183 1.00 0.00 H new ATOM 2030 N ILE A 130 0.947 0.042 -12.192 1.00 0.00 N ATOM 2031 CA ILE A 130 2.310 -0.413 -11.941 1.00 0.00 C ATOM 2032 C ILE A 130 2.334 -1.597 -10.977 1.00 0.00 C ATOM 2033 O ILE A 130 2.918 -2.640 -11.275 1.00 0.00 O ATOM 2034 CB ILE A 130 3.186 0.717 -11.366 1.00 0.00 C ATOM 2035 CG1 ILE A 130 3.005 1.998 -12.183 1.00 0.00 C ATOM 2036 CG2 ILE A 130 4.648 0.298 -11.347 1.00 0.00 C ATOM 2037 CD1 ILE A 130 3.502 3.241 -11.477 1.00 0.00 C ATOM 0 H ILE A 130 0.771 1.011 -11.926 1.00 0.00 H new ATOM 0 HA ILE A 130 2.715 -0.725 -12.904 1.00 0.00 H new ATOM 0 HB ILE A 130 2.871 0.914 -10.341 1.00 0.00 H new ATOM 0 HG12 ILE A 130 3.533 1.893 -13.131 1.00 0.00 H new ATOM 0 HG13 ILE A 130 1.948 2.122 -12.419 1.00 0.00 H new ATOM 0 HG21 ILE A 130 5.253 1.107 -10.938 1.00 0.00 H new ATOM 0 HG22 ILE A 130 4.764 -0.591 -10.727 1.00 0.00 H new ATOM 0 HG23 ILE A 130 4.976 0.077 -12.363 1.00 0.00 H new ATOM 0 HD11 ILE A 130 3.342 4.110 -12.115 1.00 0.00 H new ATOM 0 HD12 ILE A 130 2.957 3.371 -10.542 1.00 0.00 H new ATOM 0 HD13 ILE A 130 4.566 3.138 -11.265 1.00 0.00 H new ATOM 2049 N ALA A 131 1.704 -1.423 -9.818 1.00 0.00 N ATOM 2050 CA ALA A 131 1.667 -2.471 -8.804 1.00 0.00 C ATOM 2051 C ALA A 131 0.984 -3.726 -9.331 1.00 0.00 C ATOM 2052 O ALA A 131 1.269 -4.833 -8.874 1.00 0.00 O ATOM 2053 CB ALA A 131 0.967 -1.975 -7.549 1.00 0.00 C ATOM 0 H ALA A 131 1.213 -0.567 -9.559 1.00 0.00 H new ATOM 0 HA ALA A 131 2.696 -2.728 -8.553 1.00 0.00 H new ATOM 0 HB1 ALA A 131 0.949 -2.770 -6.804 1.00 0.00 H new ATOM 0 HB2 ALA A 131 1.504 -1.115 -7.149 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -0.055 -1.684 -7.793 1.00 0.00 H new ATOM 2059 N ALA A 132 0.086 -3.551 -10.297 1.00 0.00 N ATOM 2060 CA ALA A 132 -0.611 -4.683 -10.893 1.00 0.00 C ATOM 2061 C ALA A 132 0.395 -5.701 -11.409 1.00 0.00 C ATOM 2062 O ALA A 132 0.378 -6.867 -11.012 1.00 0.00 O ATOM 2063 CB ALA A 132 -1.524 -4.219 -12.018 1.00 0.00 C ATOM 0 H ALA A 132 -0.174 -2.642 -10.680 1.00 0.00 H new ATOM 0 HA ALA A 132 -1.228 -5.155 -10.128 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -2.035 -5.079 -12.450 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -2.261 -3.519 -11.623 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -0.931 -3.725 -12.788 1.00 0.00 H new ATOM 2069 N ARG A 133 1.279 -5.245 -12.288 1.00 0.00 N ATOM 2070 CA ARG A 133 2.333 -6.094 -12.821 1.00 0.00 C ATOM 2071 C ARG A 133 3.441 -6.276 -11.787 1.00 0.00 C ATOM 2072 O ARG A 133 3.449 -7.250 -11.034 1.00 0.00 O ATOM 2073 CB ARG A 133 2.906 -5.491 -14.107 1.00 0.00 C ATOM 2074 CG ARG A 133 1.870 -5.289 -15.200 1.00 0.00 C ATOM 2075 CD ARG A 133 1.705 -3.819 -15.548 1.00 0.00 C ATOM 2076 NE ARG A 133 2.896 -3.269 -16.188 1.00 0.00 N ATOM 2077 CZ ARG A 133 3.098 -3.274 -17.503 1.00 0.00 C ATOM 2078 NH1 ARG A 133 2.190 -3.800 -18.315 1.00 0.00 N ATOM 2079 NH2 ARG A 133 4.209 -2.753 -18.006 1.00 0.00 N ATOM 0 H ARG A 133 1.285 -4.290 -12.646 1.00 0.00 H new ATOM 0 HA ARG A 133 1.906 -7.070 -13.053 1.00 0.00 H new ATOM 0 HB2 ARG A 133 3.367 -4.531 -13.874 1.00 0.00 H new ATOM 0 HB3 ARG A 133 3.696 -6.142 -14.483 1.00 0.00 H new ATOM 0 HG2 ARG A 133 2.167 -5.843 -16.090 1.00 0.00 H new ATOM 0 HG3 ARG A 133 0.913 -5.696 -14.875 1.00 0.00 H new ATOM 0 HD2 ARG A 133 0.849 -3.698 -16.212 1.00 0.00 H new ATOM 0 HD3 ARG A 133 1.488 -3.254 -14.641 1.00 0.00 H new ATOM 0 HE ARG A 133 3.615 -2.857 -15.593 1.00 0.00 H new ATOM 0 HH11 ARG A 133 1.335 -4.202 -17.931 1.00 0.00 H new ATOM 0 HH12 ARG A 133 2.347 -3.802 -19.323 1.00 0.00 H new ATOM 0 HH21 ARG A 133 4.909 -2.348 -17.385 1.00 0.00 H new ATOM 0 HH22 ARG A 133 4.363 -2.757 -19.014 1.00 0.00 H new ATOM 2093 N PHE A 134 4.381 -5.336 -11.768 1.00 0.00 N ATOM 2094 CA PHE A 134 5.492 -5.372 -10.824 1.00 0.00 C ATOM 2095 C PHE A 134 5.047 -4.931 -9.428 1.00 0.00 C ATOM 2096 O PHE A 134 4.678 -3.772 -9.227 1.00 0.00 O ATOM 2097 CB PHE A 134 6.627 -4.471 -11.315 1.00 0.00 C ATOM 2098 CG PHE A 134 7.982 -5.114 -11.235 1.00 0.00 C ATOM 2099 CD1 PHE A 134 8.465 -5.878 -12.285 1.00 0.00 C ATOM 2100 CD2 PHE A 134 8.775 -4.952 -10.110 1.00 0.00 C ATOM 2101 CE1 PHE A 134 9.712 -6.469 -12.215 1.00 0.00 C ATOM 2102 CE2 PHE A 134 10.023 -5.541 -10.033 1.00 0.00 C ATOM 2103 CZ PHE A 134 10.492 -6.300 -11.088 1.00 0.00 C ATOM 0 H PHE A 134 4.395 -4.535 -12.400 1.00 0.00 H new ATOM 0 HA PHE A 134 5.847 -6.401 -10.760 1.00 0.00 H new ATOM 0 HB2 PHE A 134 6.431 -4.184 -12.348 1.00 0.00 H new ATOM 0 HB3 PHE A 134 6.633 -3.555 -10.725 1.00 0.00 H new ATOM 0 HD1 PHE A 134 7.859 -6.013 -13.169 1.00 0.00 H new ATOM 0 HD2 PHE A 134 8.413 -4.358 -9.283 1.00 0.00 H new ATOM 0 HE1 PHE A 134 10.076 -7.062 -13.041 1.00 0.00 H new ATOM 0 HE2 PHE A 134 10.630 -5.408 -9.150 1.00 0.00 H new ATOM 0 HZ PHE A 134 11.467 -6.760 -11.031 1.00 0.00 H new ATOM 2113 N PRO A 135 5.095 -5.839 -8.434 1.00 0.00 N ATOM 2114 CA PRO A 135 4.714 -5.519 -7.052 1.00 0.00 C ATOM 2115 C PRO A 135 5.681 -4.521 -6.419 1.00 0.00 C ATOM 2116 O PRO A 135 6.896 -4.635 -6.582 1.00 0.00 O ATOM 2117 CB PRO A 135 4.787 -6.871 -6.324 1.00 0.00 C ATOM 2118 CG PRO A 135 4.862 -7.903 -7.401 1.00 0.00 C ATOM 2119 CD PRO A 135 5.529 -7.237 -8.568 1.00 0.00 C ATOM 0 HA PRO A 135 3.730 -5.054 -6.997 1.00 0.00 H new ATOM 0 HB2 PRO A 135 5.660 -6.919 -5.673 1.00 0.00 H new ATOM 0 HB3 PRO A 135 3.911 -7.025 -5.694 1.00 0.00 H new ATOM 0 HG2 PRO A 135 5.431 -8.771 -7.070 1.00 0.00 H new ATOM 0 HG3 PRO A 135 3.867 -8.258 -7.671 1.00 0.00 H new ATOM 0 HD2 PRO A 135 6.614 -7.330 -8.522 1.00 0.00 H new ATOM 0 HD3 PRO A 135 5.212 -7.670 -9.517 1.00 0.00 H new ATOM 2127 N VAL A 136 5.140 -3.548 -5.690 1.00 0.00 N ATOM 2128 CA VAL A 136 5.948 -2.514 -5.078 1.00 0.00 C ATOM 2129 C VAL A 136 5.899 -2.586 -3.555 1.00 0.00 C ATOM 2130 O VAL A 136 5.109 -3.333 -2.983 1.00 0.00 O ATOM 2131 CB VAL A 136 5.456 -1.133 -5.523 1.00 0.00 C ATOM 2132 CG1 VAL A 136 5.641 -0.958 -7.020 1.00 0.00 C ATOM 2133 CG2 VAL A 136 4.002 -0.927 -5.134 1.00 0.00 C ATOM 0 H VAL A 136 4.139 -3.460 -5.512 1.00 0.00 H new ATOM 0 HA VAL A 136 6.977 -2.672 -5.400 1.00 0.00 H new ATOM 0 HB VAL A 136 6.053 -0.377 -5.013 1.00 0.00 H new ATOM 0 HG11 VAL A 136 5.286 0.029 -7.318 1.00 0.00 H new ATOM 0 HG12 VAL A 136 6.698 -1.054 -7.270 1.00 0.00 H new ATOM 0 HG13 VAL A 136 5.072 -1.723 -7.549 1.00 0.00 H new ATOM 0 HG21 VAL A 136 3.674 0.060 -5.460 1.00 0.00 H new ATOM 0 HG22 VAL A 136 3.386 -1.690 -5.611 1.00 0.00 H new ATOM 0 HG23 VAL A 136 3.901 -1.004 -4.051 1.00 0.00 H new ATOM 2143 N THR A 137 6.764 -1.809 -2.909 1.00 0.00 N ATOM 2144 CA THR A 137 6.802 -1.747 -1.453 1.00 0.00 C ATOM 2145 C THR A 137 5.710 -0.820 -0.943 1.00 0.00 C ATOM 2146 O THR A 137 5.459 0.228 -1.537 1.00 0.00 O ATOM 2147 CB THR A 137 8.171 -1.257 -0.973 1.00 0.00 C ATOM 2148 OG1 THR A 137 9.207 -2.062 -1.506 1.00 0.00 O ATOM 2149 CG2 THR A 137 8.314 -1.257 0.533 1.00 0.00 C ATOM 0 H THR A 137 7.449 -1.213 -3.373 1.00 0.00 H new ATOM 0 HA THR A 137 6.633 -2.749 -1.058 1.00 0.00 H new ATOM 0 HB THR A 137 8.250 -0.229 -1.327 1.00 0.00 H new ATOM 0 HG1 THR A 137 10.074 -1.732 -1.189 1.00 0.00 H new ATOM 0 HG21 THR A 137 9.307 -0.899 0.804 1.00 0.00 H new ATOM 0 HG22 THR A 137 7.560 -0.602 0.970 1.00 0.00 H new ATOM 0 HG23 THR A 137 8.178 -2.270 0.911 1.00 0.00 H new ATOM 2157 N ALA A 138 5.063 -1.212 0.151 1.00 0.00 N ATOM 2158 CA ALA A 138 3.987 -0.414 0.732 1.00 0.00 C ATOM 2159 C ALA A 138 4.077 -0.384 2.254 1.00 0.00 C ATOM 2160 O ALA A 138 3.712 -1.347 2.926 1.00 0.00 O ATOM 2161 CB ALA A 138 2.635 -0.957 0.295 1.00 0.00 C ATOM 0 H ALA A 138 5.265 -2.077 0.653 1.00 0.00 H new ATOM 0 HA ALA A 138 4.095 0.609 0.370 1.00 0.00 H new ATOM 0 HB1 ALA A 138 1.841 -0.353 0.735 1.00 0.00 H new ATOM 0 HB2 ALA A 138 2.561 -0.918 -0.792 1.00 0.00 H new ATOM 0 HB3 ALA A 138 2.533 -1.990 0.628 1.00 0.00 H new ATOM 2167 N THR A 139 4.551 0.737 2.794 1.00 0.00 N ATOM 2168 CA THR A 139 4.685 0.889 4.240 1.00 0.00 C ATOM 2169 C THR A 139 4.060 2.198 4.716 1.00 0.00 C ATOM 2170 O THR A 139 4.387 3.273 4.215 1.00 0.00 O ATOM 2171 CB THR A 139 6.162 0.836 4.648 1.00 0.00 C ATOM 2172 OG1 THR A 139 6.629 2.121 5.018 1.00 0.00 O ATOM 2173 CG2 THR A 139 7.073 0.312 3.558 1.00 0.00 C ATOM 0 H THR A 139 4.847 1.550 2.254 1.00 0.00 H new ATOM 0 HA THR A 139 4.154 0.063 4.714 1.00 0.00 H new ATOM 0 HB THR A 139 6.199 0.144 5.490 1.00 0.00 H new ATOM 0 HG1 THR A 139 7.437 2.030 5.565 1.00 0.00 H new ATOM 0 HG21 THR A 139 8.102 0.303 3.917 1.00 0.00 H new ATOM 0 HG22 THR A 139 6.773 -0.701 3.289 1.00 0.00 H new ATOM 0 HG23 THR A 139 7.000 0.957 2.682 1.00 0.00 H new ATOM 2181 N SER A 140 3.159 2.101 5.689 1.00 0.00 N ATOM 2182 CA SER A 140 2.495 3.281 6.235 1.00 0.00 C ATOM 2183 C SER A 140 3.466 4.116 7.063 1.00 0.00 C ATOM 2184 O SER A 140 3.895 3.701 8.140 1.00 0.00 O ATOM 2185 CB SER A 140 1.301 2.866 7.098 1.00 0.00 C ATOM 2186 OG SER A 140 1.688 1.925 8.085 1.00 0.00 O ATOM 0 H SER A 140 2.872 1.220 6.115 1.00 0.00 H new ATOM 0 HA SER A 140 2.140 3.886 5.401 1.00 0.00 H new ATOM 0 HB2 SER A 140 0.872 3.746 7.578 1.00 0.00 H new ATOM 0 HB3 SER A 140 0.523 2.436 6.466 1.00 0.00 H new ATOM 0 HG SER A 140 2.537 2.204 8.488 1.00 0.00 H new ATOM 2192 N ALA A 141 3.811 5.297 6.554 1.00 0.00 N ATOM 2193 CA ALA A 141 4.733 6.186 7.251 1.00 0.00 C ATOM 2194 C ALA A 141 4.013 6.995 8.324 1.00 0.00 C ATOM 2195 O ALA A 141 3.418 8.034 8.037 1.00 0.00 O ATOM 2196 CB ALA A 141 5.422 7.112 6.261 1.00 0.00 C ATOM 0 H ALA A 141 3.466 5.658 5.664 1.00 0.00 H new ATOM 0 HA ALA A 141 5.487 5.572 7.743 1.00 0.00 H new ATOM 0 HB1 ALA A 141 6.107 7.770 6.795 1.00 0.00 H new ATOM 0 HB2 ALA A 141 5.979 6.519 5.536 1.00 0.00 H new ATOM 0 HB3 ALA A 141 4.674 7.711 5.742 1.00 0.00 H new ATOM 2202 N ASN A 142 4.076 6.516 9.563 1.00 0.00 N ATOM 2203 CA ASN A 142 3.431 7.197 10.680 1.00 0.00 C ATOM 2204 C ASN A 142 4.126 6.867 11.998 1.00 0.00 C ATOM 2205 O ASN A 142 3.518 6.936 13.068 1.00 0.00 O ATOM 2206 CB ASN A 142 1.954 6.803 10.757 1.00 0.00 C ATOM 2207 CG ASN A 142 1.093 7.896 11.358 1.00 0.00 C ATOM 2208 OD1 ASN A 142 0.711 8.848 10.676 1.00 0.00 O ATOM 2209 ND2 ASN A 142 0.782 7.766 12.643 1.00 0.00 N ATOM 0 H ASN A 142 4.567 5.659 9.818 1.00 0.00 H new ATOM 0 HA ASN A 142 3.508 8.271 10.511 1.00 0.00 H new ATOM 0 HB2 ASN A 142 1.591 6.568 9.756 1.00 0.00 H new ATOM 0 HB3 ASN A 142 1.854 5.896 11.354 1.00 0.00 H new ATOM 0 HD21 ASN A 142 0.205 8.471 13.102 1.00 0.00 H new ATOM 0 HD22 ASN A 142 1.120 6.961 13.171 1.00 0.00 H new ATOM 2216 N ILE A 143 5.403 6.508 11.916 1.00 0.00 N ATOM 2217 CA ILE A 143 6.183 6.164 13.100 1.00 0.00 C ATOM 2218 C ILE A 143 6.691 7.416 13.811 1.00 0.00 C ATOM 2219 O ILE A 143 6.094 8.488 13.699 1.00 0.00 O ATOM 2220 CB ILE A 143 7.381 5.263 12.737 1.00 0.00 C ATOM 2221 CG1 ILE A 143 8.286 5.966 11.722 1.00 0.00 C ATOM 2222 CG2 ILE A 143 6.893 3.932 12.186 1.00 0.00 C ATOM 2223 CD1 ILE A 143 9.722 5.487 11.758 1.00 0.00 C ATOM 0 H ILE A 143 5.921 6.448 11.039 1.00 0.00 H new ATOM 0 HA ILE A 143 5.519 5.619 13.771 1.00 0.00 H new ATOM 0 HB ILE A 143 7.960 5.071 13.640 1.00 0.00 H new ATOM 0 HG12 ILE A 143 7.885 5.810 10.721 1.00 0.00 H new ATOM 0 HG13 ILE A 143 8.265 7.039 11.911 1.00 0.00 H new ATOM 0 HG21 ILE A 143 7.749 3.307 11.934 1.00 0.00 H new ATOM 0 HG22 ILE A 143 6.284 3.429 12.937 1.00 0.00 H new ATOM 0 HG23 ILE A 143 6.295 4.106 11.291 1.00 0.00 H new ATOM 0 HD11 ILE A 143 10.305 6.028 11.013 1.00 0.00 H new ATOM 0 HD12 ILE A 143 10.141 5.668 12.748 1.00 0.00 H new ATOM 0 HD13 ILE A 143 9.755 4.420 11.539 1.00 0.00 H new ATOM 2235 N SER A 144 7.795 7.275 14.540 1.00 0.00 N ATOM 2236 CA SER A 144 8.385 8.394 15.264 1.00 0.00 C ATOM 2237 C SER A 144 8.772 9.518 14.308 1.00 0.00 C ATOM 2238 O SER A 144 8.741 9.347 13.088 1.00 0.00 O ATOM 2239 CB SER A 144 9.615 7.929 16.046 1.00 0.00 C ATOM 2240 OG SER A 144 10.417 7.059 15.266 1.00 0.00 O ATOM 0 H SER A 144 8.299 6.394 14.644 1.00 0.00 H new ATOM 0 HA SER A 144 7.640 8.776 15.962 1.00 0.00 H new ATOM 0 HB2 SER A 144 10.203 8.794 16.352 1.00 0.00 H new ATOM 0 HB3 SER A 144 9.300 7.419 16.956 1.00 0.00 H new ATOM 0 HG SER A 144 11.197 6.778 15.788 1.00 0.00 H new ATOM 2246 N GLY A 145 9.136 10.667 14.868 1.00 0.00 N ATOM 2247 CA GLY A 145 9.515 11.802 14.049 1.00 0.00 C ATOM 2248 C GLY A 145 8.316 12.487 13.426 1.00 0.00 C ATOM 2249 O GLY A 145 7.279 12.645 14.072 1.00 0.00 O ATOM 0 H GLY A 145 9.175 10.832 15.874 1.00 0.00 H new ATOM 0 HA2 GLY A 145 10.065 12.519 14.658 1.00 0.00 H new ATOM 0 HA3 GLY A 145 10.191 11.469 13.261 1.00 0.00 H new ATOM 2253 N LYS A 146 8.453 12.892 12.167 1.00 0.00 N ATOM 2254 CA LYS A 146 7.368 13.563 11.458 1.00 0.00 C ATOM 2255 C LYS A 146 7.073 12.886 10.118 1.00 0.00 C ATOM 2256 O LYS A 146 7.173 13.517 9.065 1.00 0.00 O ATOM 2257 CB LYS A 146 7.721 15.035 11.232 1.00 0.00 C ATOM 2258 CG LYS A 146 9.174 15.259 10.844 1.00 0.00 C ATOM 2259 CD LYS A 146 9.296 15.836 9.443 1.00 0.00 C ATOM 2260 CE LYS A 146 9.691 17.303 9.478 1.00 0.00 C ATOM 2261 NZ LYS A 146 10.353 17.731 8.214 1.00 0.00 N ATOM 0 H LYS A 146 9.303 12.768 11.617 1.00 0.00 H new ATOM 0 HA LYS A 146 6.472 13.495 12.075 1.00 0.00 H new ATOM 0 HB2 LYS A 146 7.078 15.438 10.450 1.00 0.00 H new ATOM 0 HB3 LYS A 146 7.506 15.596 12.142 1.00 0.00 H new ATOM 0 HG2 LYS A 146 9.642 15.936 11.559 1.00 0.00 H new ATOM 0 HG3 LYS A 146 9.715 14.314 10.898 1.00 0.00 H new ATOM 0 HD2 LYS A 146 10.039 15.271 8.879 1.00 0.00 H new ATOM 0 HD3 LYS A 146 8.347 15.726 8.919 1.00 0.00 H new ATOM 0 HE2 LYS A 146 8.804 17.914 9.648 1.00 0.00 H new ATOM 0 HE3 LYS A 146 10.364 17.478 10.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 10.607 18.738 8.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 11.213 17.166 8.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 9.702 17.589 7.416 1.00 0.00 H new ATOM 2275 N PRO A 147 6.640 11.610 10.136 1.00 0.00 N ATOM 2276 CA PRO A 147 6.347 10.864 8.904 1.00 0.00 C ATOM 2277 C PRO A 147 5.239 11.508 8.056 1.00 0.00 C ATOM 2278 O PRO A 147 5.428 11.713 6.857 1.00 0.00 O ATOM 2279 CB PRO A 147 5.919 9.480 9.405 1.00 0.00 C ATOM 2280 CG PRO A 147 6.509 9.367 10.770 1.00 0.00 C ATOM 2281 CD PRO A 147 6.506 10.761 11.336 1.00 0.00 C ATOM 0 HA PRO A 147 7.212 10.838 8.242 1.00 0.00 H new ATOM 0 HB2 PRO A 147 4.833 9.389 9.435 1.00 0.00 H new ATOM 0 HB3 PRO A 147 6.287 8.691 8.749 1.00 0.00 H new ATOM 0 HG2 PRO A 147 5.924 8.691 11.394 1.00 0.00 H new ATOM 0 HG3 PRO A 147 7.521 8.965 10.726 1.00 0.00 H new ATOM 0 HD2 PRO A 147 5.585 10.973 11.879 1.00 0.00 H new ATOM 0 HD3 PRO A 147 7.330 10.915 12.033 1.00 0.00 H new ATOM 2289 N PRO A 148 4.068 11.851 8.646 1.00 0.00 N ATOM 2290 CA PRO A 148 2.977 12.477 7.895 1.00 0.00 C ATOM 2291 C PRO A 148 3.214 13.967 7.671 1.00 0.00 C ATOM 2292 O PRO A 148 3.040 14.777 8.581 1.00 0.00 O ATOM 2293 CB PRO A 148 1.765 12.255 8.795 1.00 0.00 C ATOM 2294 CG PRO A 148 2.321 12.242 10.175 1.00 0.00 C ATOM 2295 CD PRO A 148 3.711 11.667 10.070 1.00 0.00 C ATOM 0 HA PRO A 148 2.866 12.055 6.896 1.00 0.00 H new ATOM 0 HB2 PRO A 148 1.029 13.049 8.672 1.00 0.00 H new ATOM 0 HB3 PRO A 148 1.264 11.316 8.561 1.00 0.00 H new ATOM 0 HG2 PRO A 148 2.348 13.249 10.592 1.00 0.00 H new ATOM 0 HG3 PRO A 148 1.701 11.639 10.838 1.00 0.00 H new ATOM 0 HD2 PRO A 148 4.409 12.187 10.727 1.00 0.00 H new ATOM 0 HD3 PRO A 148 3.730 10.615 10.354 1.00 0.00 H new ATOM 2303 N SER A 149 3.621 14.320 6.456 1.00 0.00 N ATOM 2304 CA SER A 149 3.896 15.711 6.117 1.00 0.00 C ATOM 2305 C SER A 149 2.614 16.453 5.751 1.00 0.00 C ATOM 2306 O SER A 149 1.721 15.891 5.116 1.00 0.00 O ATOM 2307 CB SER A 149 4.884 15.787 4.951 1.00 0.00 C ATOM 2308 OG SER A 149 5.728 16.919 5.071 1.00 0.00 O ATOM 0 H SER A 149 3.768 13.662 5.690 1.00 0.00 H new ATOM 0 HA SER A 149 4.333 16.188 6.994 1.00 0.00 H new ATOM 0 HB2 SER A 149 5.488 14.880 4.923 1.00 0.00 H new ATOM 0 HB3 SER A 149 4.337 15.835 4.009 1.00 0.00 H new ATOM 0 HG SER A 149 6.234 16.863 5.909 1.00 0.00 H new ATOM 2314 N PRO A 150 2.533 17.753 6.088 1.00 0.00 N ATOM 2315 CA PRO A 150 1.367 18.575 5.796 1.00 0.00 C ATOM 2316 C PRO A 150 1.534 19.360 4.500 1.00 0.00 C ATOM 2317 O PRO A 150 0.577 19.935 3.980 1.00 0.00 O ATOM 2318 CB PRO A 150 1.341 19.521 6.991 1.00 0.00 C ATOM 2319 CG PRO A 150 2.783 19.731 7.338 1.00 0.00 C ATOM 2320 CD PRO A 150 3.539 18.512 6.853 1.00 0.00 C ATOM 0 HA PRO A 150 0.456 17.993 5.659 1.00 0.00 H new ATOM 0 HB2 PRO A 150 0.852 20.463 6.741 1.00 0.00 H new ATOM 0 HB3 PRO A 150 0.791 19.089 7.827 1.00 0.00 H new ATOM 0 HG2 PRO A 150 3.166 20.635 6.865 1.00 0.00 H new ATOM 0 HG3 PRO A 150 2.906 19.858 8.414 1.00 0.00 H new ATOM 0 HD2 PRO A 150 4.389 18.791 6.230 1.00 0.00 H new ATOM 0 HD3 PRO A 150 3.932 17.928 7.685 1.00 0.00 H new ATOM 2328 N ARG A 151 2.757 19.364 3.978 1.00 0.00 N ATOM 2329 CA ARG A 151 3.064 20.070 2.741 1.00 0.00 C ATOM 2330 C ARG A 151 4.162 19.348 1.965 1.00 0.00 C ATOM 2331 O ARG A 151 5.216 19.029 2.517 1.00 0.00 O ATOM 2332 CB ARG A 151 3.499 21.502 3.046 1.00 0.00 C ATOM 2333 CG ARG A 151 2.411 22.533 2.801 1.00 0.00 C ATOM 2334 CD ARG A 151 2.493 23.102 1.394 1.00 0.00 C ATOM 2335 NE ARG A 151 2.301 24.549 1.377 1.00 0.00 N ATOM 2336 CZ ARG A 151 3.218 25.419 1.790 1.00 0.00 C ATOM 2337 NH1 ARG A 151 4.388 24.991 2.249 1.00 0.00 N ATOM 2338 NH2 ARG A 151 2.967 26.720 1.741 1.00 0.00 N ATOM 0 H ARG A 151 3.554 18.884 4.396 1.00 0.00 H new ATOM 0 HA ARG A 151 2.163 20.093 2.128 1.00 0.00 H new ATOM 0 HB2 ARG A 151 3.817 21.562 4.087 1.00 0.00 H new ATOM 0 HB3 ARG A 151 4.366 21.748 2.433 1.00 0.00 H new ATOM 0 HG2 ARG A 151 1.433 22.076 2.954 1.00 0.00 H new ATOM 0 HG3 ARG A 151 2.502 23.340 3.528 1.00 0.00 H new ATOM 0 HD2 ARG A 151 3.464 22.860 0.961 1.00 0.00 H new ATOM 0 HD3 ARG A 151 1.737 22.629 0.767 1.00 0.00 H new ATOM 0 HE ARG A 151 1.414 24.913 1.029 1.00 0.00 H new ATOM 0 HH11 ARG A 151 4.587 23.991 2.286 1.00 0.00 H new ATOM 0 HH12 ARG A 151 5.088 25.662 2.565 1.00 0.00 H new ATOM 0 HH21 ARG A 151 2.071 27.053 1.387 1.00 0.00 H new ATOM 0 HH22 ARG A 151 3.670 27.387 2.058 1.00 0.00 H new ATOM 2352 N LEU A 152 3.906 19.092 0.686 1.00 0.00 N ATOM 2353 CA LEU A 152 4.871 18.404 -0.167 1.00 0.00 C ATOM 2354 C LEU A 152 6.179 19.186 -0.255 1.00 0.00 C ATOM 2355 O LEU A 152 7.244 18.611 -0.476 1.00 0.00 O ATOM 2356 CB LEU A 152 4.291 18.205 -1.568 1.00 0.00 C ATOM 2357 CG LEU A 152 3.121 17.221 -1.653 1.00 0.00 C ATOM 2358 CD1 LEU A 152 2.242 17.542 -2.851 1.00 0.00 C ATOM 2359 CD2 LEU A 152 3.630 15.791 -1.733 1.00 0.00 C ATOM 0 H LEU A 152 3.038 19.350 0.216 1.00 0.00 H new ATOM 0 HA LEU A 152 5.080 17.431 0.277 1.00 0.00 H new ATOM 0 HB2 LEU A 152 3.961 19.172 -1.948 1.00 0.00 H new ATOM 0 HB3 LEU A 152 5.086 17.858 -2.228 1.00 0.00 H new ATOM 0 HG LEU A 152 2.521 17.321 -0.748 1.00 0.00 H new ATOM 0 HD11 LEU A 152 1.415 16.833 -2.896 1.00 0.00 H new ATOM 0 HD12 LEU A 152 1.848 18.553 -2.752 1.00 0.00 H new ATOM 0 HD13 LEU A 152 2.832 17.470 -3.765 1.00 0.00 H new ATOM 0 HD21 LEU A 152 2.784 15.106 -1.793 1.00 0.00 H new ATOM 0 HD22 LEU A 152 4.253 15.676 -2.620 1.00 0.00 H new ATOM 0 HD23 LEU A 152 4.218 15.564 -0.844 1.00 0.00 H new ATOM 2371 N GLU A 153 6.086 20.500 -0.085 1.00 0.00 N ATOM 2372 CA GLU A 153 7.251 21.370 -0.152 1.00 0.00 C ATOM 2373 C GLU A 153 8.154 21.176 1.062 1.00 0.00 C ATOM 2374 O GLU A 153 9.380 21.222 0.954 1.00 0.00 O ATOM 2375 CB GLU A 153 6.800 22.829 -0.239 1.00 0.00 C ATOM 2376 CG GLU A 153 7.904 23.830 0.047 1.00 0.00 C ATOM 2377 CD GLU A 153 7.734 25.125 -0.721 1.00 0.00 C ATOM 2378 OE1 GLU A 153 7.565 25.065 -1.957 1.00 0.00 O ATOM 2379 OE2 GLU A 153 7.768 26.201 -0.087 1.00 0.00 O ATOM 0 H GLU A 153 5.209 20.987 0.101 1.00 0.00 H new ATOM 0 HA GLU A 153 7.822 21.110 -1.043 1.00 0.00 H new ATOM 0 HB2 GLU A 153 6.401 23.017 -1.236 1.00 0.00 H new ATOM 0 HB3 GLU A 153 5.985 22.990 0.466 1.00 0.00 H new ATOM 0 HG2 GLU A 153 7.925 24.046 1.115 1.00 0.00 H new ATOM 0 HG3 GLU A 153 8.866 23.386 -0.207 1.00 0.00 H new ATOM 2386 N GLU A 154 7.540 20.974 2.220 1.00 0.00 N ATOM 2387 CA GLU A 154 8.284 20.790 3.461 1.00 0.00 C ATOM 2388 C GLU A 154 9.218 19.585 3.375 1.00 0.00 C ATOM 2389 O GLU A 154 10.426 19.704 3.597 1.00 0.00 O ATOM 2390 CB GLU A 154 7.319 20.615 4.635 1.00 0.00 C ATOM 2391 CG GLU A 154 7.697 21.431 5.860 1.00 0.00 C ATOM 2392 CD GLU A 154 7.578 20.639 7.147 1.00 0.00 C ATOM 2393 OE1 GLU A 154 6.498 20.058 7.388 1.00 0.00 O ATOM 2394 OE2 GLU A 154 8.562 20.600 7.914 1.00 0.00 O ATOM 0 H GLU A 154 6.526 20.933 2.327 1.00 0.00 H new ATOM 0 HA GLU A 154 8.891 21.681 3.621 1.00 0.00 H new ATOM 0 HB2 GLU A 154 6.316 20.898 4.315 1.00 0.00 H new ATOM 0 HB3 GLU A 154 7.280 19.561 4.909 1.00 0.00 H new ATOM 0 HG2 GLU A 154 8.721 21.789 5.752 1.00 0.00 H new ATOM 0 HG3 GLU A 154 7.056 22.311 5.918 1.00 0.00 H new ATOM 2401 N ILE A 155 8.653 18.424 3.058 1.00 0.00 N ATOM 2402 CA ILE A 155 9.432 17.199 2.969 1.00 0.00 C ATOM 2403 C ILE A 155 10.475 17.273 1.862 1.00 0.00 C ATOM 2404 O ILE A 155 11.620 16.872 2.062 1.00 0.00 O ATOM 2405 CB ILE A 155 8.543 15.965 2.718 1.00 0.00 C ATOM 2406 CG1 ILE A 155 7.252 16.353 1.994 1.00 0.00 C ATOM 2407 CG2 ILE A 155 8.232 15.255 4.027 1.00 0.00 C ATOM 2408 CD1 ILE A 155 6.607 15.198 1.261 1.00 0.00 C ATOM 0 H ILE A 155 7.659 18.308 2.859 1.00 0.00 H new ATOM 0 HA ILE A 155 9.929 17.094 3.933 1.00 0.00 H new ATOM 0 HB ILE A 155 9.094 15.279 2.075 1.00 0.00 H new ATOM 0 HG12 ILE A 155 6.544 16.755 2.719 1.00 0.00 H new ATOM 0 HG13 ILE A 155 7.468 17.150 1.283 1.00 0.00 H new ATOM 0 HG21 ILE A 155 7.603 14.387 3.830 1.00 0.00 H new ATOM 0 HG22 ILE A 155 9.162 14.931 4.495 1.00 0.00 H new ATOM 0 HG23 ILE A 155 7.708 15.938 4.696 1.00 0.00 H new ATOM 0 HD11 ILE A 155 5.697 15.542 0.770 1.00 0.00 H new ATOM 0 HD12 ILE A 155 7.299 14.810 0.513 1.00 0.00 H new ATOM 0 HD13 ILE A 155 6.360 14.409 1.971 1.00 0.00 H new ATOM 2420 N VAL A 156 10.081 17.805 0.707 1.00 0.00 N ATOM 2421 CA VAL A 156 10.970 17.865 -0.452 1.00 0.00 C ATOM 2422 C VAL A 156 12.305 18.525 -0.110 1.00 0.00 C ATOM 2423 O VAL A 156 13.336 18.192 -0.694 1.00 0.00 O ATOM 2424 CB VAL A 156 10.312 18.607 -1.638 1.00 0.00 C ATOM 2425 CG1 VAL A 156 10.568 20.106 -1.567 1.00 0.00 C ATOM 2426 CG2 VAL A 156 10.810 18.039 -2.958 1.00 0.00 C ATOM 0 H VAL A 156 9.154 18.200 0.548 1.00 0.00 H new ATOM 0 HA VAL A 156 11.160 16.833 -0.748 1.00 0.00 H new ATOM 0 HB VAL A 156 9.235 18.454 -1.575 1.00 0.00 H new ATOM 0 HG11 VAL A 156 10.092 20.597 -2.416 1.00 0.00 H new ATOM 0 HG12 VAL A 156 10.155 20.502 -0.640 1.00 0.00 H new ATOM 0 HG13 VAL A 156 11.641 20.294 -1.595 1.00 0.00 H new ATOM 0 HG21 VAL A 156 10.338 18.571 -3.784 1.00 0.00 H new ATOM 0 HG22 VAL A 156 11.892 18.158 -3.020 1.00 0.00 H new ATOM 0 HG23 VAL A 156 10.557 16.980 -3.017 1.00 0.00 H new ATOM 2436 N ARG A 157 12.286 19.445 0.846 1.00 0.00 N ATOM 2437 CA ARG A 157 13.505 20.122 1.268 1.00 0.00 C ATOM 2438 C ARG A 157 14.362 19.205 2.136 1.00 0.00 C ATOM 2439 O ARG A 157 15.588 19.197 2.026 1.00 0.00 O ATOM 2440 CB ARG A 157 13.165 21.402 2.036 1.00 0.00 C ATOM 2441 CG ARG A 157 12.638 22.520 1.150 1.00 0.00 C ATOM 2442 CD ARG A 157 13.765 23.222 0.409 1.00 0.00 C ATOM 2443 NE ARG A 157 13.429 23.473 -0.991 1.00 0.00 N ATOM 2444 CZ ARG A 157 13.853 24.533 -1.674 1.00 0.00 C ATOM 2445 NH1 ARG A 157 14.627 25.437 -1.087 1.00 0.00 N ATOM 2446 NH2 ARG A 157 13.504 24.689 -2.943 1.00 0.00 N ATOM 0 H ARG A 157 11.444 19.738 1.342 1.00 0.00 H new ATOM 0 HA ARG A 157 14.073 20.384 0.376 1.00 0.00 H new ATOM 0 HB2 ARG A 157 12.421 21.172 2.798 1.00 0.00 H new ATOM 0 HB3 ARG A 157 14.057 21.751 2.557 1.00 0.00 H new ATOM 0 HG2 ARG A 157 11.927 22.112 0.431 1.00 0.00 H new ATOM 0 HG3 ARG A 157 12.096 23.243 1.759 1.00 0.00 H new ATOM 0 HD2 ARG A 157 13.989 24.167 0.903 1.00 0.00 H new ATOM 0 HD3 ARG A 157 14.667 22.613 0.461 1.00 0.00 H new ATOM 0 HE ARG A 157 12.836 22.797 -1.472 1.00 0.00 H new ATOM 0 HH11 ARG A 157 14.898 25.320 -0.111 1.00 0.00 H new ATOM 0 HH12 ARG A 157 14.951 26.249 -1.612 1.00 0.00 H new ATOM 0 HH21 ARG A 157 12.909 23.996 -3.397 1.00 0.00 H new ATOM 0 HH22 ARG A 157 13.830 25.502 -3.465 1.00 0.00 H new ATOM 2460 N ASP A 158 13.705 18.435 2.999 1.00 0.00 N ATOM 2461 CA ASP A 158 14.403 17.533 3.912 1.00 0.00 C ATOM 2462 C ASP A 158 14.923 16.280 3.204 1.00 0.00 C ATOM 2463 O ASP A 158 15.887 15.662 3.658 1.00 0.00 O ATOM 2464 CB ASP A 158 13.472 17.128 5.057 1.00 0.00 C ATOM 2465 CG ASP A 158 14.103 17.341 6.419 1.00 0.00 C ATOM 2466 OD1 ASP A 158 14.366 18.507 6.776 1.00 0.00 O ATOM 2467 OD2 ASP A 158 14.332 16.339 7.129 1.00 0.00 O ATOM 0 H ASP A 158 12.689 18.417 3.086 1.00 0.00 H new ATOM 0 HA ASP A 158 15.266 18.072 4.304 1.00 0.00 H new ATOM 0 HB2 ASP A 158 12.550 17.705 4.993 1.00 0.00 H new ATOM 0 HB3 ASP A 158 13.200 16.078 4.946 1.00 0.00 H new ATOM 2472 N LEU A 159 14.269 15.886 2.114 1.00 0.00 N ATOM 2473 CA LEU A 159 14.654 14.677 1.387 1.00 0.00 C ATOM 2474 C LEU A 159 15.590 14.991 0.223 1.00 0.00 C ATOM 2475 O LEU A 159 15.424 14.448 -0.869 1.00 0.00 O ATOM 2476 CB LEU A 159 13.408 13.955 0.867 1.00 0.00 C ATOM 2477 CG LEU A 159 12.372 14.853 0.186 1.00 0.00 C ATOM 2478 CD1 LEU A 159 12.645 14.955 -1.306 1.00 0.00 C ATOM 2479 CD2 LEU A 159 10.964 14.332 0.440 1.00 0.00 C ATOM 0 H LEU A 159 13.473 16.383 1.715 1.00 0.00 H new ATOM 0 HA LEU A 159 15.188 14.031 2.084 1.00 0.00 H new ATOM 0 HB2 LEU A 159 13.721 13.187 0.159 1.00 0.00 H new ATOM 0 HB3 LEU A 159 12.929 13.443 1.702 1.00 0.00 H new ATOM 0 HG LEU A 159 12.451 15.852 0.615 1.00 0.00 H new ATOM 0 HD11 LEU A 159 11.897 15.598 -1.770 1.00 0.00 H new ATOM 0 HD12 LEU A 159 13.637 15.378 -1.466 1.00 0.00 H new ATOM 0 HD13 LEU A 159 12.598 13.962 -1.753 1.00 0.00 H new ATOM 0 HD21 LEU A 159 10.241 14.983 -0.052 1.00 0.00 H new ATOM 0 HD22 LEU A 159 10.872 13.322 0.041 1.00 0.00 H new ATOM 0 HD23 LEU A 159 10.769 14.318 1.512 1.00 0.00 H new ATOM 2491 N ASP A 160 16.608 15.813 0.496 1.00 0.00 N ATOM 2492 CA ASP A 160 17.599 16.231 -0.508 1.00 0.00 C ATOM 2493 C ASP A 160 17.580 15.347 -1.753 1.00 0.00 C ATOM 2494 O ASP A 160 17.349 15.829 -2.861 1.00 0.00 O ATOM 2495 CB ASP A 160 19.000 16.217 0.107 1.00 0.00 C ATOM 2496 CG ASP A 160 19.921 17.240 -0.527 1.00 0.00 C ATOM 2497 OD1 ASP A 160 19.829 18.430 -0.158 1.00 0.00 O ATOM 2498 OD2 ASP A 160 20.734 16.852 -1.391 1.00 0.00 O ATOM 0 H ASP A 160 16.771 16.210 1.421 1.00 0.00 H new ATOM 0 HA ASP A 160 17.333 17.241 -0.820 1.00 0.00 H new ATOM 0 HB2 ASP A 160 18.926 16.413 1.177 1.00 0.00 H new ATOM 0 HB3 ASP A 160 19.433 15.223 -0.006 1.00 0.00 H new ATOM 2503 N ALA A 161 17.816 14.052 -1.566 1.00 0.00 N ATOM 2504 CA ALA A 161 17.806 13.108 -2.677 1.00 0.00 C ATOM 2505 C ALA A 161 17.545 11.687 -2.190 1.00 0.00 C ATOM 2506 O ALA A 161 17.714 10.724 -2.939 1.00 0.00 O ATOM 2507 CB ALA A 161 19.121 13.175 -3.440 1.00 0.00 C ATOM 0 H ALA A 161 18.016 13.634 -0.658 1.00 0.00 H new ATOM 0 HA ALA A 161 16.995 13.387 -3.349 1.00 0.00 H new ATOM 0 HB1 ALA A 161 19.099 12.465 -4.266 1.00 0.00 H new ATOM 0 HB2 ALA A 161 19.264 14.182 -3.831 1.00 0.00 H new ATOM 0 HB3 ALA A 161 19.944 12.926 -2.770 1.00 0.00 H new ATOM 2513 N VAL A 162 17.168 11.561 -0.921 1.00 0.00 N ATOM 2514 CA VAL A 162 16.895 10.252 -0.332 1.00 0.00 C ATOM 2515 C VAL A 162 15.486 9.764 -0.684 1.00 0.00 C ATOM 2516 O VAL A 162 15.320 8.889 -1.534 1.00 0.00 O ATOM 2517 CB VAL A 162 17.092 10.261 1.204 1.00 0.00 C ATOM 2518 CG1 VAL A 162 16.546 11.543 1.818 1.00 0.00 C ATOM 2519 CG2 VAL A 162 16.453 9.036 1.846 1.00 0.00 C ATOM 0 H VAL A 162 17.045 12.346 -0.282 1.00 0.00 H new ATOM 0 HA VAL A 162 17.617 9.557 -0.760 1.00 0.00 H new ATOM 0 HB VAL A 162 18.163 10.223 1.402 1.00 0.00 H new ATOM 0 HG11 VAL A 162 16.697 11.523 2.897 1.00 0.00 H new ATOM 0 HG12 VAL A 162 17.069 12.401 1.394 1.00 0.00 H new ATOM 0 HG13 VAL A 162 15.481 11.625 1.603 1.00 0.00 H new ATOM 0 HG21 VAL A 162 16.607 9.069 2.925 1.00 0.00 H new ATOM 0 HG22 VAL A 162 15.384 9.029 1.632 1.00 0.00 H new ATOM 0 HG23 VAL A 162 16.910 8.133 1.441 1.00 0.00 H new ATOM 2529 N ASP A 163 14.480 10.329 -0.024 1.00 0.00 N ATOM 2530 CA ASP A 163 13.095 9.945 -0.259 1.00 0.00 C ATOM 2531 C ASP A 163 12.433 10.890 -1.256 1.00 0.00 C ATOM 2532 O ASP A 163 12.169 12.046 -0.944 1.00 0.00 O ATOM 2533 CB ASP A 163 12.323 9.944 1.063 1.00 0.00 C ATOM 2534 CG ASP A 163 10.821 9.948 0.861 1.00 0.00 C ATOM 2535 OD1 ASP A 163 10.327 9.117 0.070 1.00 0.00 O ATOM 2536 OD2 ASP A 163 10.141 10.778 1.498 1.00 0.00 O ATOM 0 H ASP A 163 14.600 11.057 0.680 1.00 0.00 H new ATOM 0 HA ASP A 163 13.081 8.940 -0.681 1.00 0.00 H new ATOM 0 HB2 ASP A 163 12.605 9.066 1.644 1.00 0.00 H new ATOM 0 HB3 ASP A 163 12.610 10.818 1.647 1.00 0.00 H new ATOM 2541 N LEU A 164 12.172 10.394 -2.459 1.00 0.00 N ATOM 2542 CA LEU A 164 11.576 11.211 -3.508 1.00 0.00 C ATOM 2543 C LEU A 164 10.094 11.474 -3.255 1.00 0.00 C ATOM 2544 O LEU A 164 9.287 10.545 -3.195 1.00 0.00 O ATOM 2545 CB LEU A 164 11.757 10.536 -4.870 1.00 0.00 C ATOM 2546 CG LEU A 164 12.710 11.253 -5.831 1.00 0.00 C ATOM 2547 CD1 LEU A 164 12.212 12.660 -6.128 1.00 0.00 C ATOM 2548 CD2 LEU A 164 14.119 11.291 -5.259 1.00 0.00 C ATOM 0 H LEU A 164 12.364 9.430 -2.732 1.00 0.00 H new ATOM 0 HA LEU A 164 12.090 12.172 -3.503 1.00 0.00 H new ATOM 0 HB2 LEU A 164 12.123 9.522 -4.709 1.00 0.00 H new ATOM 0 HB3 LEU A 164 10.781 10.450 -5.348 1.00 0.00 H new ATOM 0 HG LEU A 164 12.737 10.695 -6.767 1.00 0.00 H new ATOM 0 HD11 LEU A 164 12.902 13.153 -6.812 1.00 0.00 H new ATOM 0 HD12 LEU A 164 11.224 12.607 -6.585 1.00 0.00 H new ATOM 0 HD13 LEU A 164 12.153 13.229 -5.200 1.00 0.00 H new ATOM 0 HD21 LEU A 164 14.781 11.804 -5.956 1.00 0.00 H new ATOM 0 HD22 LEU A 164 14.111 11.823 -4.308 1.00 0.00 H new ATOM 0 HD23 LEU A 164 14.476 10.273 -5.103 1.00 0.00 H new ATOM 2560 N VAL A 165 9.741 12.752 -3.147 1.00 0.00 N ATOM 2561 CA VAL A 165 8.358 13.162 -2.940 1.00 0.00 C ATOM 2562 C VAL A 165 7.479 12.723 -4.116 1.00 0.00 C ATOM 2563 O VAL A 165 7.971 12.137 -5.080 1.00 0.00 O ATOM 2564 CB VAL A 165 8.267 14.696 -2.765 1.00 0.00 C ATOM 2565 CG1 VAL A 165 8.374 15.404 -4.109 1.00 0.00 C ATOM 2566 CG2 VAL A 165 6.986 15.089 -2.047 1.00 0.00 C ATOM 0 H VAL A 165 10.402 13.527 -3.200 1.00 0.00 H new ATOM 0 HA VAL A 165 7.997 12.679 -2.032 1.00 0.00 H new ATOM 0 HB VAL A 165 9.108 15.012 -2.148 1.00 0.00 H new ATOM 0 HG11 VAL A 165 8.307 16.482 -3.959 1.00 0.00 H new ATOM 0 HG12 VAL A 165 9.330 15.161 -4.573 1.00 0.00 H new ATOM 0 HG13 VAL A 165 7.562 15.077 -4.758 1.00 0.00 H new ATOM 0 HG21 VAL A 165 6.948 16.173 -1.937 1.00 0.00 H new ATOM 0 HG22 VAL A 165 6.126 14.753 -2.626 1.00 0.00 H new ATOM 0 HG23 VAL A 165 6.964 14.624 -1.062 1.00 0.00 H new ATOM 2576 N LEU A 166 6.193 13.055 -4.055 1.00 0.00 N ATOM 2577 CA LEU A 166 5.256 12.688 -5.110 1.00 0.00 C ATOM 2578 C LEU A 166 4.529 13.920 -5.643 1.00 0.00 C ATOM 2579 O LEU A 166 4.305 14.885 -4.912 1.00 0.00 O ATOM 2580 CB LEU A 166 4.235 11.686 -4.572 1.00 0.00 C ATOM 2581 CG LEU A 166 3.330 12.233 -3.467 1.00 0.00 C ATOM 2582 CD1 LEU A 166 1.984 11.529 -3.482 1.00 0.00 C ATOM 2583 CD2 LEU A 166 3.995 12.087 -2.107 1.00 0.00 C ATOM 0 H LEU A 166 5.776 13.578 -3.285 1.00 0.00 H new ATOM 0 HA LEU A 166 5.819 12.235 -5.926 1.00 0.00 H new ATOM 0 HB2 LEU A 166 3.612 11.343 -5.398 1.00 0.00 H new ATOM 0 HB3 LEU A 166 4.767 10.814 -4.190 1.00 0.00 H new ATOM 0 HG LEU A 166 3.165 13.294 -3.654 1.00 0.00 H new ATOM 0 HD11 LEU A 166 1.354 11.932 -2.689 1.00 0.00 H new ATOM 0 HD12 LEU A 166 1.501 11.689 -4.446 1.00 0.00 H new ATOM 0 HD13 LEU A 166 2.130 10.461 -3.322 1.00 0.00 H new ATOM 0 HD21 LEU A 166 3.335 12.482 -1.335 1.00 0.00 H new ATOM 0 HD22 LEU A 166 4.194 11.033 -1.910 1.00 0.00 H new ATOM 0 HD23 LEU A 166 4.934 12.641 -2.100 1.00 0.00 H new ATOM 2595 N ASP A 167 4.168 13.881 -6.923 1.00 0.00 N ATOM 2596 CA ASP A 167 3.479 14.999 -7.558 1.00 0.00 C ATOM 2597 C ASP A 167 1.965 14.835 -7.476 1.00 0.00 C ATOM 2598 O ASP A 167 1.217 15.801 -7.633 1.00 0.00 O ATOM 2599 CB ASP A 167 3.906 15.121 -9.022 1.00 0.00 C ATOM 2600 CG ASP A 167 3.909 16.558 -9.505 1.00 0.00 C ATOM 2601 OD1 ASP A 167 2.837 17.048 -9.918 1.00 0.00 O ATOM 2602 OD2 ASP A 167 4.984 17.194 -9.470 1.00 0.00 O ATOM 0 H ASP A 167 4.341 13.087 -7.540 1.00 0.00 H new ATOM 0 HA ASP A 167 3.755 15.908 -7.023 1.00 0.00 H new ATOM 0 HB2 ASP A 167 4.903 14.698 -9.143 1.00 0.00 H new ATOM 0 HB3 ASP A 167 3.232 14.533 -9.645 1.00 0.00 H new ATOM 2607 N ALA A 168 1.516 13.606 -7.245 1.00 0.00 N ATOM 2608 CA ALA A 168 0.088 13.319 -7.148 1.00 0.00 C ATOM 2609 C ALA A 168 -0.504 13.923 -5.881 1.00 0.00 C ATOM 2610 O ALA A 168 -1.545 14.580 -5.919 1.00 0.00 O ATOM 2611 CB ALA A 168 -0.153 11.818 -7.185 1.00 0.00 C ATOM 0 H ALA A 168 2.119 12.793 -7.121 1.00 0.00 H new ATOM 0 HA ALA A 168 -0.410 13.774 -8.004 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -1.222 11.619 -7.112 1.00 0.00 H new ATOM 0 HB2 ALA A 168 0.228 11.411 -8.122 1.00 0.00 H new ATOM 0 HB3 ALA A 168 0.362 11.346 -6.348 1.00 0.00 H new ATOM 2617 N GLY A 169 0.169 13.694 -4.760 1.00 0.00 N ATOM 2618 CA GLY A 169 -0.295 14.224 -3.490 1.00 0.00 C ATOM 2619 C GLY A 169 -1.201 13.260 -2.747 1.00 0.00 C ATOM 2620 O GLY A 169 -1.307 12.090 -3.113 1.00 0.00 O ATOM 0 H GLY A 169 1.030 13.150 -4.707 1.00 0.00 H new ATOM 0 HA2 GLY A 169 0.565 14.462 -2.865 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -0.830 15.157 -3.665 1.00 0.00 H new ATOM 2624 N ASP A 170 -1.854 13.756 -1.698 1.00 0.00 N ATOM 2625 CA ASP A 170 -2.755 12.934 -0.896 1.00 0.00 C ATOM 2626 C ASP A 170 -4.030 12.605 -1.667 1.00 0.00 C ATOM 2627 O ASP A 170 -4.080 12.746 -2.889 1.00 0.00 O ATOM 2628 CB ASP A 170 -3.106 13.652 0.409 1.00 0.00 C ATOM 2629 CG ASP A 170 -2.425 13.032 1.613 1.00 0.00 C ATOM 2630 OD1 ASP A 170 -2.914 11.990 2.099 1.00 0.00 O ATOM 2631 OD2 ASP A 170 -1.406 13.589 2.070 1.00 0.00 O ATOM 0 H ASP A 170 -1.775 14.723 -1.384 1.00 0.00 H new ATOM 0 HA ASP A 170 -2.243 12.000 -0.665 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -2.818 14.700 0.332 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -4.186 13.628 0.554 1.00 0.00 H new ATOM 2636 N CYS A 171 -5.059 12.164 -0.947 1.00 0.00 N ATOM 2637 CA CYS A 171 -6.328 11.808 -1.571 1.00 0.00 C ATOM 2638 C CYS A 171 -7.514 12.249 -0.717 1.00 0.00 C ATOM 2639 O CYS A 171 -8.383 12.985 -1.186 1.00 0.00 O ATOM 2640 CB CYS A 171 -6.394 10.299 -1.811 1.00 0.00 C ATOM 2641 SG CYS A 171 -5.429 9.732 -3.231 1.00 0.00 S ATOM 0 H CYS A 171 -5.038 12.045 0.066 1.00 0.00 H new ATOM 0 HA CYS A 171 -6.386 12.330 -2.526 1.00 0.00 H new ATOM 0 HB2 CYS A 171 -6.041 9.784 -0.917 1.00 0.00 H new ATOM 0 HB3 CYS A 171 -7.435 10.010 -1.955 1.00 0.00 H new ATOM 0 HG CYS A 171 -4.597 10.664 -3.590 1.00 0.00 H new ATOM 2647 N LEU A 172 -7.554 11.787 0.530 1.00 0.00 N ATOM 2648 CA LEU A 172 -8.653 12.126 1.429 1.00 0.00 C ATOM 2649 C LEU A 172 -8.138 12.646 2.775 1.00 0.00 C ATOM 2650 O LEU A 172 -7.332 13.576 2.817 1.00 0.00 O ATOM 2651 CB LEU A 172 -9.563 10.910 1.630 1.00 0.00 C ATOM 2652 CG LEU A 172 -10.986 11.072 1.090 1.00 0.00 C ATOM 2653 CD1 LEU A 172 -11.398 9.842 0.296 1.00 0.00 C ATOM 2654 CD2 LEU A 172 -11.962 11.328 2.227 1.00 0.00 C ATOM 0 H LEU A 172 -6.843 11.181 0.939 1.00 0.00 H new ATOM 0 HA LEU A 172 -9.231 12.928 0.969 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -9.103 10.047 1.148 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -9.618 10.688 2.696 1.00 0.00 H new ATOM 0 HG LEU A 172 -11.005 11.933 0.422 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -12.412 9.975 -0.080 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -10.715 9.705 -0.542 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -11.362 8.964 0.941 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -12.969 11.441 1.824 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -11.941 10.488 2.921 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -11.677 12.240 2.752 1.00 0.00 H new ATOM 2666 N ASP A 173 -8.652 12.089 3.874 1.00 0.00 N ATOM 2667 CA ASP A 173 -8.262 12.529 5.211 1.00 0.00 C ATOM 2668 C ASP A 173 -7.011 11.807 5.693 1.00 0.00 C ATOM 2669 O ASP A 173 -6.816 10.629 5.409 1.00 0.00 O ATOM 2670 CB ASP A 173 -9.407 12.295 6.197 1.00 0.00 C ATOM 2671 CG ASP A 173 -10.692 12.973 5.762 1.00 0.00 C ATOM 2672 OD1 ASP A 173 -10.736 14.221 5.774 1.00 0.00 O ATOM 2673 OD2 ASP A 173 -11.652 12.257 5.411 1.00 0.00 O ATOM 0 H ASP A 173 -9.338 11.334 3.862 1.00 0.00 H new ATOM 0 HA ASP A 173 -8.039 13.595 5.158 1.00 0.00 H new ATOM 0 HB2 ASP A 173 -9.581 11.224 6.300 1.00 0.00 H new ATOM 0 HB3 ASP A 173 -9.118 12.667 7.180 1.00 0.00 H new ATOM 2678 N MET A 174 -6.188 12.512 6.466 1.00 0.00 N ATOM 2679 CA MET A 174 -4.962 11.933 7.007 1.00 0.00 C ATOM 2680 C MET A 174 -5.271 10.875 8.063 1.00 0.00 C ATOM 2681 O MET A 174 -4.363 10.276 8.639 1.00 0.00 O ATOM 2682 CB MET A 174 -4.084 13.031 7.613 1.00 0.00 C ATOM 2683 CG MET A 174 -2.604 12.687 7.634 1.00 0.00 C ATOM 2684 SD MET A 174 -1.782 13.249 9.136 1.00 0.00 S ATOM 2685 CE MET A 174 -2.317 11.998 10.302 1.00 0.00 C ATOM 0 H MET A 174 -6.348 13.484 6.731 1.00 0.00 H new ATOM 0 HA MET A 174 -4.427 11.453 6.188 1.00 0.00 H new ATOM 0 HB2 MET A 174 -4.226 13.952 7.047 1.00 0.00 H new ATOM 0 HB3 MET A 174 -4.417 13.229 8.632 1.00 0.00 H new ATOM 0 HG2 MET A 174 -2.485 11.608 7.541 1.00 0.00 H new ATOM 0 HG3 MET A 174 -2.118 13.137 6.768 1.00 0.00 H new ATOM 0 HE1 MET A 174 -2.153 12.355 11.319 1.00 0.00 H new ATOM 0 HE2 MET A 174 -3.378 11.794 10.156 1.00 0.00 H new ATOM 0 HE3 MET A 174 -1.746 11.083 10.142 1.00 0.00 H new ATOM 2695 N GLU A 175 -6.557 10.653 8.312 1.00 0.00 N ATOM 2696 CA GLU A 175 -6.990 9.673 9.302 1.00 0.00 C ATOM 2697 C GLU A 175 -8.405 9.183 8.992 1.00 0.00 C ATOM 2698 O GLU A 175 -9.166 9.870 8.310 1.00 0.00 O ATOM 2699 CB GLU A 175 -6.944 10.287 10.704 1.00 0.00 C ATOM 2700 CG GLU A 175 -7.301 11.765 10.734 1.00 0.00 C ATOM 2701 CD GLU A 175 -6.308 12.590 11.528 1.00 0.00 C ATOM 2702 OE1 GLU A 175 -6.485 12.710 12.759 1.00 0.00 O ATOM 2703 OE2 GLU A 175 -5.353 13.119 10.919 1.00 0.00 O ATOM 0 H GLU A 175 -7.320 11.140 7.841 1.00 0.00 H new ATOM 0 HA GLU A 175 -6.312 8.821 9.263 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -7.631 9.743 11.352 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -5.944 10.155 11.117 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -7.348 12.144 9.713 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -8.295 11.886 11.165 1.00 0.00 H new ATOM 2710 N PRO A 176 -8.781 7.980 9.476 1.00 0.00 N ATOM 2711 CA PRO A 176 -7.922 7.125 10.297 1.00 0.00 C ATOM 2712 C PRO A 176 -7.061 6.181 9.459 1.00 0.00 C ATOM 2713 O PRO A 176 -6.548 6.563 8.407 1.00 0.00 O ATOM 2714 CB PRO A 176 -8.942 6.342 11.116 1.00 0.00 C ATOM 2715 CG PRO A 176 -10.109 6.176 10.197 1.00 0.00 C ATOM 2716 CD PRO A 176 -10.110 7.373 9.274 1.00 0.00 C ATOM 0 HA PRO A 176 -7.204 7.692 10.890 1.00 0.00 H new ATOM 0 HB2 PRO A 176 -8.543 5.377 11.430 1.00 0.00 H new ATOM 0 HB3 PRO A 176 -9.223 6.881 12.021 1.00 0.00 H new ATOM 0 HG2 PRO A 176 -10.025 5.250 9.629 1.00 0.00 H new ATOM 0 HG3 PRO A 176 -11.040 6.121 10.761 1.00 0.00 H new ATOM 0 HD2 PRO A 176 -10.260 7.076 8.236 1.00 0.00 H new ATOM 0 HD3 PRO A 176 -10.910 8.070 9.525 1.00 0.00 H new ATOM 2724 N SER A 177 -6.912 4.945 9.931 1.00 0.00 N ATOM 2725 CA SER A 177 -6.113 3.944 9.229 1.00 0.00 C ATOM 2726 C SER A 177 -6.599 2.537 9.564 1.00 0.00 C ATOM 2727 O SER A 177 -6.678 2.161 10.734 1.00 0.00 O ATOM 2728 CB SER A 177 -4.637 4.088 9.600 1.00 0.00 C ATOM 2729 OG SER A 177 -4.489 4.609 10.911 1.00 0.00 O ATOM 0 H SER A 177 -7.335 4.613 10.798 1.00 0.00 H new ATOM 0 HA SER A 177 -6.227 4.106 8.157 1.00 0.00 H new ATOM 0 HB2 SER A 177 -4.146 3.117 9.533 1.00 0.00 H new ATOM 0 HB3 SER A 177 -4.142 4.746 8.886 1.00 0.00 H new ATOM 0 HG SER A 177 -3.536 4.690 11.125 1.00 0.00 H new ATOM 2735 N THR A 178 -6.929 1.766 8.532 1.00 0.00 N ATOM 2736 CA THR A 178 -7.430 0.408 8.721 1.00 0.00 C ATOM 2737 C THR A 178 -6.345 -0.630 8.449 1.00 0.00 C ATOM 2738 O THR A 178 -5.662 -0.576 7.426 1.00 0.00 O ATOM 2739 CB THR A 178 -8.628 0.159 7.806 1.00 0.00 C ATOM 2740 OG1 THR A 178 -9.615 1.159 7.993 1.00 0.00 O ATOM 2741 CG2 THR A 178 -9.286 -1.184 8.028 1.00 0.00 C ATOM 0 H THR A 178 -6.859 2.058 7.557 1.00 0.00 H new ATOM 0 HA THR A 178 -7.740 0.308 9.761 1.00 0.00 H new ATOM 0 HB THR A 178 -8.227 0.182 6.793 1.00 0.00 H new ATOM 0 HG1 THR A 178 -10.501 0.782 7.812 1.00 0.00 H new ATOM 0 HG21 THR A 178 -10.129 -1.294 7.345 1.00 0.00 H new ATOM 0 HG22 THR A 178 -8.563 -1.978 7.843 1.00 0.00 H new ATOM 0 HG23 THR A 178 -9.641 -1.249 9.056 1.00 0.00 H new ATOM 2749 N VAL A 179 -6.202 -1.579 9.369 1.00 0.00 N ATOM 2750 CA VAL A 179 -5.222 -2.651 9.227 1.00 0.00 C ATOM 2751 C VAL A 179 -5.875 -4.012 9.450 1.00 0.00 C ATOM 2752 O VAL A 179 -6.252 -4.352 10.572 1.00 0.00 O ATOM 2753 CB VAL A 179 -4.047 -2.487 10.211 1.00 0.00 C ATOM 2754 CG1 VAL A 179 -2.917 -1.701 9.566 1.00 0.00 C ATOM 2755 CG2 VAL A 179 -4.507 -1.814 11.496 1.00 0.00 C ATOM 0 H VAL A 179 -6.755 -1.627 10.225 1.00 0.00 H new ATOM 0 HA VAL A 179 -4.833 -2.592 8.210 1.00 0.00 H new ATOM 0 HB VAL A 179 -3.673 -3.479 10.465 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -2.096 -1.595 10.275 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -2.565 -2.230 8.680 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -3.278 -0.713 9.279 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -3.661 -1.709 12.175 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -4.912 -0.829 11.266 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -5.278 -2.422 11.969 1.00 0.00 H new ATOM 2765 N ILE A 180 -6.018 -4.782 8.377 1.00 0.00 N ATOM 2766 CA ILE A 180 -6.646 -6.097 8.456 1.00 0.00 C ATOM 2767 C ILE A 180 -5.698 -7.198 7.988 1.00 0.00 C ATOM 2768 O ILE A 180 -5.011 -7.049 6.978 1.00 0.00 O ATOM 2769 CB ILE A 180 -7.933 -6.151 7.608 1.00 0.00 C ATOM 2770 CG1 ILE A 180 -8.871 -5.003 7.990 1.00 0.00 C ATOM 2771 CG2 ILE A 180 -8.632 -7.491 7.780 1.00 0.00 C ATOM 2772 CD1 ILE A 180 -9.784 -4.569 6.865 1.00 0.00 C ATOM 0 H ILE A 180 -5.708 -4.519 7.442 1.00 0.00 H new ATOM 0 HA ILE A 180 -6.896 -6.264 9.504 1.00 0.00 H new ATOM 0 HB ILE A 180 -7.660 -6.041 6.559 1.00 0.00 H new ATOM 0 HG12 ILE A 180 -9.478 -5.309 8.842 1.00 0.00 H new ATOM 0 HG13 ILE A 180 -8.275 -4.150 8.313 1.00 0.00 H new ATOM 0 HG21 ILE A 180 -9.538 -7.509 7.174 1.00 0.00 H new ATOM 0 HG22 ILE A 180 -7.966 -8.293 7.461 1.00 0.00 H new ATOM 0 HG23 ILE A 180 -8.894 -7.633 8.828 1.00 0.00 H new ATOM 0 HD11 ILE A 180 -10.420 -3.753 7.207 1.00 0.00 H new ATOM 0 HD12 ILE A 180 -9.185 -4.232 6.019 1.00 0.00 H new ATOM 0 HD13 ILE A 180 -10.406 -5.409 6.557 1.00 0.00 H new ATOM 2784 N ASP A 181 -5.677 -8.306 8.724 1.00 0.00 N ATOM 2785 CA ASP A 181 -4.834 -9.446 8.373 1.00 0.00 C ATOM 2786 C ASP A 181 -5.684 -10.601 7.848 1.00 0.00 C ATOM 2787 O ASP A 181 -5.850 -11.620 8.518 1.00 0.00 O ATOM 2788 CB ASP A 181 -4.019 -9.899 9.588 1.00 0.00 C ATOM 2789 CG ASP A 181 -2.771 -10.665 9.198 1.00 0.00 C ATOM 2790 OD1 ASP A 181 -2.902 -11.722 8.546 1.00 0.00 O ATOM 2791 OD2 ASP A 181 -1.662 -10.207 9.545 1.00 0.00 O ATOM 0 H ASP A 181 -6.234 -8.439 9.568 1.00 0.00 H new ATOM 0 HA ASP A 181 -4.147 -9.136 7.585 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -3.736 -9.027 10.177 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -4.642 -10.526 10.226 1.00 0.00 H new ATOM 2796 N LEU A 182 -6.293 -10.392 6.684 1.00 0.00 N ATOM 2797 CA LEU A 182 -7.143 -11.405 6.067 1.00 0.00 C ATOM 2798 C LEU A 182 -6.323 -12.589 5.567 1.00 0.00 C ATOM 2799 O LEU A 182 -5.911 -12.621 4.408 1.00 0.00 O ATOM 2800 CB LEU A 182 -7.944 -10.792 4.913 1.00 0.00 C ATOM 2801 CG LEU A 182 -8.709 -11.789 4.034 1.00 0.00 C ATOM 2802 CD1 LEU A 182 -9.598 -12.690 4.879 1.00 0.00 C ATOM 2803 CD2 LEU A 182 -9.537 -11.050 2.997 1.00 0.00 C ATOM 0 H LEU A 182 -6.213 -9.528 6.148 1.00 0.00 H new ATOM 0 HA LEU A 182 -7.833 -11.772 6.827 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -8.657 -10.079 5.328 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -7.260 -10.227 4.280 1.00 0.00 H new ATOM 0 HG LEU A 182 -7.982 -12.417 3.520 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -10.129 -13.388 4.232 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -8.984 -13.247 5.586 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -10.319 -12.081 5.425 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -10.075 -11.770 2.380 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -10.251 -10.398 3.499 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -8.880 -10.451 2.366 1.00 0.00 H new ATOM 2815 N THR A 183 -6.101 -13.567 6.433 1.00 0.00 N ATOM 2816 CA THR A 183 -5.343 -14.750 6.048 1.00 0.00 C ATOM 2817 C THR A 183 -6.206 -15.685 5.206 1.00 0.00 C ATOM 2818 O THR A 183 -6.099 -15.702 3.981 1.00 0.00 O ATOM 2819 CB THR A 183 -4.812 -15.476 7.283 1.00 0.00 C ATOM 2820 OG1 THR A 183 -5.499 -15.054 8.450 1.00 0.00 O ATOM 2821 CG2 THR A 183 -3.332 -15.250 7.510 1.00 0.00 C ATOM 0 H THR A 183 -6.431 -13.567 7.398 1.00 0.00 H new ATOM 0 HA THR A 183 -4.491 -14.432 5.447 1.00 0.00 H new ATOM 0 HB THR A 183 -4.979 -16.536 7.094 1.00 0.00 H new ATOM 0 HG1 THR A 183 -6.450 -15.277 8.368 1.00 0.00 H new ATOM 0 HG21 THR A 183 -3.014 -15.791 8.401 1.00 0.00 H new ATOM 0 HG22 THR A 183 -2.772 -15.611 6.647 1.00 0.00 H new ATOM 0 HG23 THR A 183 -3.143 -14.185 7.645 1.00 0.00 H new ATOM 2829 N VAL A 184 -7.068 -16.452 5.865 1.00 0.00 N ATOM 2830 CA VAL A 184 -7.962 -17.363 5.159 1.00 0.00 C ATOM 2831 C VAL A 184 -9.428 -17.030 5.458 1.00 0.00 C ATOM 2832 O VAL A 184 -9.877 -15.912 5.200 1.00 0.00 O ATOM 2833 CB VAL A 184 -7.662 -18.836 5.503 1.00 0.00 C ATOM 2834 CG1 VAL A 184 -8.336 -19.764 4.502 1.00 0.00 C ATOM 2835 CG2 VAL A 184 -6.161 -19.082 5.536 1.00 0.00 C ATOM 0 H VAL A 184 -7.167 -16.462 6.880 1.00 0.00 H new ATOM 0 HA VAL A 184 -7.786 -17.229 4.092 1.00 0.00 H new ATOM 0 HB VAL A 184 -8.065 -19.048 6.493 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -8.114 -20.800 4.759 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -9.414 -19.607 4.529 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -7.963 -19.551 3.500 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -5.969 -20.127 5.780 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -5.733 -18.853 4.560 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -5.704 -18.443 6.291 1.00 0.00 H new ATOM 2845 N ASN A 185 -10.173 -17.991 6.006 1.00 0.00 N ATOM 2846 CA ASN A 185 -11.582 -17.781 6.322 1.00 0.00 C ATOM 2847 C ASN A 185 -11.764 -16.692 7.384 1.00 0.00 C ATOM 2848 O ASN A 185 -12.557 -15.772 7.195 1.00 0.00 O ATOM 2849 CB ASN A 185 -12.224 -19.090 6.792 1.00 0.00 C ATOM 2850 CG ASN A 185 -13.732 -19.082 6.642 1.00 0.00 C ATOM 2851 OD1 ASN A 185 -14.466 -19.168 7.626 1.00 0.00 O ATOM 2852 ND2 ASN A 185 -14.205 -18.982 5.404 1.00 0.00 N ATOM 0 H ASN A 185 -9.823 -18.920 6.239 1.00 0.00 H new ATOM 0 HA ASN A 185 -12.079 -17.447 5.411 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -11.809 -19.920 6.220 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -11.967 -19.263 7.837 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -15.212 -18.974 5.242 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -13.561 -18.913 4.616 1.00 0.00 H new ATOM 2859 N PRO A 186 -11.039 -16.775 8.522 1.00 0.00 N ATOM 2860 CA PRO A 186 -11.157 -15.787 9.598 1.00 0.00 C ATOM 2861 C PRO A 186 -10.408 -14.491 9.289 1.00 0.00 C ATOM 2862 O PRO A 186 -9.177 -14.458 9.304 1.00 0.00 O ATOM 2863 CB PRO A 186 -10.523 -16.497 10.791 1.00 0.00 C ATOM 2864 CG PRO A 186 -9.505 -17.401 10.188 1.00 0.00 C ATOM 2865 CD PRO A 186 -10.065 -17.837 8.861 1.00 0.00 C ATOM 0 HA PRO A 186 -12.191 -15.481 9.760 1.00 0.00 H new ATOM 0 HB2 PRO A 186 -10.065 -15.786 11.479 1.00 0.00 H new ATOM 0 HB3 PRO A 186 -11.265 -17.058 11.360 1.00 0.00 H new ATOM 0 HG2 PRO A 186 -8.554 -16.885 10.059 1.00 0.00 H new ATOM 0 HG3 PRO A 186 -9.316 -18.260 10.832 1.00 0.00 H new ATOM 0 HD2 PRO A 186 -9.284 -17.920 8.105 1.00 0.00 H new ATOM 0 HD3 PRO A 186 -10.545 -18.813 8.931 1.00 0.00 H new ATOM 2873 N PRO A 187 -11.143 -13.396 9.012 1.00 0.00 N ATOM 2874 CA PRO A 187 -10.539 -12.099 8.706 1.00 0.00 C ATOM 2875 C PRO A 187 -10.152 -11.331 9.965 1.00 0.00 C ATOM 2876 O PRO A 187 -10.966 -11.159 10.872 1.00 0.00 O ATOM 2877 CB PRO A 187 -11.657 -11.376 7.961 1.00 0.00 C ATOM 2878 CG PRO A 187 -12.912 -11.911 8.565 1.00 0.00 C ATOM 2879 CD PRO A 187 -12.618 -13.335 8.971 1.00 0.00 C ATOM 0 HA PRO A 187 -9.613 -12.194 8.139 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -11.585 -10.296 8.087 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -11.615 -11.576 6.890 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -13.212 -11.316 9.427 1.00 0.00 H new ATOM 0 HG3 PRO A 187 -13.734 -11.873 7.850 1.00 0.00 H new ATOM 0 HD2 PRO A 187 -13.055 -13.572 9.941 1.00 0.00 H new ATOM 0 HD3 PRO A 187 -13.027 -14.047 8.255 1.00 0.00 H new ATOM 2887 N ARG A 188 -8.906 -10.872 10.015 1.00 0.00 N ATOM 2888 CA ARG A 188 -8.416 -10.126 11.169 1.00 0.00 C ATOM 2889 C ARG A 188 -8.710 -8.637 11.021 1.00 0.00 C ATOM 2890 O ARG A 188 -7.806 -7.802 11.081 1.00 0.00 O ATOM 2891 CB ARG A 188 -6.918 -10.343 11.342 1.00 0.00 C ATOM 2892 CG ARG A 188 -6.551 -11.761 11.750 1.00 0.00 C ATOM 2893 CD ARG A 188 -5.274 -11.793 12.576 1.00 0.00 C ATOM 2894 NE ARG A 188 -5.273 -10.777 13.626 1.00 0.00 N ATOM 2895 CZ ARG A 188 -4.196 -10.079 13.978 1.00 0.00 C ATOM 2896 NH1 ARG A 188 -3.038 -10.286 13.365 1.00 0.00 N ATOM 2897 NH2 ARG A 188 -4.278 -9.174 14.943 1.00 0.00 N ATOM 0 H ARG A 188 -8.219 -11.003 9.273 1.00 0.00 H new ATOM 0 HA ARG A 188 -8.935 -10.495 12.054 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -6.414 -10.101 10.406 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -6.543 -9.649 12.094 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -7.368 -12.198 12.325 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -6.424 -12.375 10.859 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -5.159 -12.779 13.026 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -4.416 -11.639 11.922 1.00 0.00 H new ATOM 0 HE ARG A 188 -6.148 -10.592 14.117 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -2.972 -10.982 12.622 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -2.214 -9.750 13.637 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -5.167 -9.012 15.416 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -3.452 -8.639 15.212 1.00 0.00 H new ATOM 2911 N VAL A 189 -9.981 -8.316 10.829 1.00 0.00 N ATOM 2912 CA VAL A 189 -10.412 -6.931 10.673 1.00 0.00 C ATOM 2913 C VAL A 189 -10.062 -6.106 11.907 1.00 0.00 C ATOM 2914 O VAL A 189 -10.711 -6.220 12.947 1.00 0.00 O ATOM 2915 CB VAL A 189 -11.929 -6.837 10.422 1.00 0.00 C ATOM 2916 CG1 VAL A 189 -12.323 -5.420 10.033 1.00 0.00 C ATOM 2917 CG2 VAL A 189 -12.358 -7.829 9.351 1.00 0.00 C ATOM 0 H VAL A 189 -10.737 -8.999 10.777 1.00 0.00 H new ATOM 0 HA VAL A 189 -9.883 -6.532 9.807 1.00 0.00 H new ATOM 0 HB VAL A 189 -12.445 -7.091 11.348 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -13.398 -5.376 9.860 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -12.056 -4.734 10.837 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -11.797 -5.133 9.122 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -13.433 -7.747 9.188 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -11.833 -7.611 8.421 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -12.116 -8.841 9.675 1.00 0.00 H new ATOM 2927 N LEU A 190 -9.032 -5.275 11.783 1.00 0.00 N ATOM 2928 CA LEU A 190 -8.591 -4.434 12.890 1.00 0.00 C ATOM 2929 C LEU A 190 -8.493 -2.974 12.462 1.00 0.00 C ATOM 2930 O LEU A 190 -7.399 -2.445 12.269 1.00 0.00 O ATOM 2931 CB LEU A 190 -7.236 -4.920 13.411 1.00 0.00 C ATOM 2932 CG LEU A 190 -7.141 -5.065 14.932 1.00 0.00 C ATOM 2933 CD1 LEU A 190 -6.946 -6.523 15.317 1.00 0.00 C ATOM 2934 CD2 LEU A 190 -6.008 -4.210 15.476 1.00 0.00 C ATOM 0 H LEU A 190 -8.487 -5.166 10.927 1.00 0.00 H new ATOM 0 HA LEU A 190 -9.330 -4.507 13.688 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -7.013 -5.884 12.955 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -6.465 -4.224 13.079 1.00 0.00 H new ATOM 0 HG LEU A 190 -8.076 -4.718 15.372 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -6.881 -6.607 16.402 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -7.791 -7.110 14.958 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -6.026 -6.898 14.868 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -5.954 -4.324 16.559 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -5.066 -4.528 15.030 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -6.191 -3.164 15.230 1.00 0.00 H new ATOM 2946 N ARG A 191 -9.644 -2.325 12.314 1.00 0.00 N ATOM 2947 CA ARG A 191 -9.685 -0.926 11.908 1.00 0.00 C ATOM 2948 C ARG A 191 -9.645 -0.005 13.122 1.00 0.00 C ATOM 2949 O ARG A 191 -10.278 -0.279 14.143 1.00 0.00 O ATOM 2950 CB ARG A 191 -10.944 -0.649 11.082 1.00 0.00 C ATOM 2951 CG ARG A 191 -12.234 -1.040 11.786 1.00 0.00 C ATOM 2952 CD ARG A 191 -13.253 0.088 11.748 1.00 0.00 C ATOM 2953 NE ARG A 191 -13.753 0.328 10.398 1.00 0.00 N ATOM 2954 CZ ARG A 191 -14.778 -0.327 9.861 1.00 0.00 C ATOM 2955 NH1 ARG A 191 -15.410 -1.262 10.558 1.00 0.00 N ATOM 2956 NH2 ARG A 191 -15.172 -0.049 8.626 1.00 0.00 N ATOM 0 H ARG A 191 -10.560 -2.746 12.469 1.00 0.00 H new ATOM 0 HA ARG A 191 -8.806 -0.726 11.295 1.00 0.00 H new ATOM 0 HB2 ARG A 191 -10.981 0.413 10.837 1.00 0.00 H new ATOM 0 HB3 ARG A 191 -10.876 -1.191 10.139 1.00 0.00 H new ATOM 0 HG2 ARG A 191 -12.654 -1.927 11.312 1.00 0.00 H new ATOM 0 HG3 ARG A 191 -12.019 -1.303 12.822 1.00 0.00 H new ATOM 0 HD2 ARG A 191 -14.087 -0.155 12.406 1.00 0.00 H new ATOM 0 HD3 ARG A 191 -12.798 1.000 12.134 1.00 0.00 H new ATOM 0 HE ARG A 191 -13.289 1.040 9.834 1.00 0.00 H new ATOM 0 HH11 ARG A 191 -15.110 -1.480 11.508 1.00 0.00 H new ATOM 0 HH12 ARG A 191 -16.196 -1.763 10.144 1.00 0.00 H new ATOM 0 HH21 ARG A 191 -14.689 0.669 8.086 1.00 0.00 H new ATOM 0 HH22 ARG A 191 -15.959 -0.553 8.216 1.00 0.00 H new ATOM 2970 N ARG A 192 -8.894 1.085 13.007 1.00 0.00 N ATOM 2971 CA ARG A 192 -8.772 2.049 14.093 1.00 0.00 C ATOM 2972 C ARG A 192 -10.072 2.825 14.277 1.00 0.00 C ATOM 2973 O ARG A 192 -10.271 3.876 13.666 1.00 0.00 O ATOM 2974 CB ARG A 192 -7.619 3.017 13.817 1.00 0.00 C ATOM 2975 CG ARG A 192 -7.114 3.732 15.059 1.00 0.00 C ATOM 2976 CD ARG A 192 -5.607 3.931 15.014 1.00 0.00 C ATOM 2977 NE ARG A 192 -4.978 3.638 16.299 1.00 0.00 N ATOM 2978 CZ ARG A 192 -5.079 4.423 17.368 1.00 0.00 C ATOM 2979 NH1 ARG A 192 -5.783 5.546 17.305 1.00 0.00 N ATOM 2980 NH2 ARG A 192 -4.476 4.086 18.498 1.00 0.00 N ATOM 0 H ARG A 192 -8.360 1.323 12.171 1.00 0.00 H new ATOM 0 HA ARG A 192 -8.563 1.501 15.012 1.00 0.00 H new ATOM 0 HB2 ARG A 192 -6.794 2.467 13.364 1.00 0.00 H new ATOM 0 HB3 ARG A 192 -7.945 3.759 13.088 1.00 0.00 H new ATOM 0 HG2 ARG A 192 -7.607 4.700 15.149 1.00 0.00 H new ATOM 0 HG3 ARG A 192 -7.380 3.156 15.945 1.00 0.00 H new ATOM 0 HD2 ARG A 192 -5.179 3.287 14.246 1.00 0.00 H new ATOM 0 HD3 ARG A 192 -5.385 4.959 14.728 1.00 0.00 H new ATOM 0 HE ARG A 192 -4.430 2.782 16.381 1.00 0.00 H new ATOM 0 HH11 ARG A 192 -6.248 5.808 16.436 1.00 0.00 H new ATOM 0 HH12 ARG A 192 -5.859 6.147 18.126 1.00 0.00 H new ATOM 0 HH21 ARG A 192 -3.933 3.224 18.549 1.00 0.00 H new ATOM 0 HH22 ARG A 192 -4.554 4.689 19.317 1.00 0.00 H new ATOM 2994 N GLY A 193 -10.955 2.296 15.117 1.00 0.00 N ATOM 2995 CA GLY A 193 -12.231 2.944 15.359 1.00 0.00 C ATOM 2996 C GLY A 193 -12.159 3.978 16.465 1.00 0.00 C ATOM 2997 O GLY A 193 -11.170 4.050 17.195 1.00 0.00 O ATOM 0 H GLY A 193 -10.810 1.429 15.635 1.00 0.00 H new ATOM 0 HA2 GLY A 193 -12.571 3.423 14.441 1.00 0.00 H new ATOM 0 HA3 GLY A 193 -12.974 2.190 15.619 1.00 0.00 H new ATOM 3001 N LYS A 194 -13.213 4.780 16.589 1.00 0.00 N ATOM 3002 CA LYS A 194 -13.271 5.816 17.613 1.00 0.00 C ATOM 3003 C LYS A 194 -14.267 5.441 18.708 1.00 0.00 C ATOM 3004 O LYS A 194 -14.820 4.342 18.707 1.00 0.00 O ATOM 3005 CB LYS A 194 -13.661 7.159 16.991 1.00 0.00 C ATOM 3006 CG LYS A 194 -14.722 7.047 15.908 1.00 0.00 C ATOM 3007 CD LYS A 194 -15.487 8.349 15.739 1.00 0.00 C ATOM 3008 CE LYS A 194 -16.197 8.409 14.396 1.00 0.00 C ATOM 3009 NZ LYS A 194 -15.920 9.683 13.676 1.00 0.00 N ATOM 0 H LYS A 194 -14.039 4.731 15.992 1.00 0.00 H new ATOM 0 HA LYS A 194 -12.281 5.906 18.060 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -14.025 7.821 17.777 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -12.771 7.625 16.568 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -14.251 6.775 14.963 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -15.417 6.246 16.160 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -16.217 8.450 16.542 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -14.799 9.190 15.826 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -15.879 7.568 13.780 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -17.271 8.305 14.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -16.423 9.684 12.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -16.246 10.485 14.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -14.898 9.771 13.507 1.00 0.00 H new ATOM 3023 N GLY A 195 -14.486 6.364 19.640 1.00 0.00 N ATOM 3024 CA GLY A 195 -15.414 6.114 20.728 1.00 0.00 C ATOM 3025 C GLY A 195 -16.860 6.097 20.266 1.00 0.00 C ATOM 3026 O GLY A 195 -17.508 5.050 20.294 1.00 0.00 O ATOM 0 H GLY A 195 -14.038 7.280 19.661 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -15.174 5.158 21.194 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -15.289 6.882 21.492 1.00 0.00 H new ATOM 3030 N PRO A 196 -17.397 7.247 19.820 1.00 0.00 N ATOM 3031 CA PRO A 196 -18.787 7.346 19.356 1.00 0.00 C ATOM 3032 C PRO A 196 -19.057 6.453 18.150 1.00 0.00 C ATOM 3033 O PRO A 196 -18.132 6.047 17.446 1.00 0.00 O ATOM 3034 CB PRO A 196 -18.941 8.822 18.969 1.00 0.00 C ATOM 3035 CG PRO A 196 -17.838 9.527 19.679 1.00 0.00 C ATOM 3036 CD PRO A 196 -16.704 8.546 19.757 1.00 0.00 C ATOM 0 HA PRO A 196 -19.491 7.020 20.122 1.00 0.00 H new ATOM 0 HB2 PRO A 196 -18.865 8.957 17.890 1.00 0.00 H new ATOM 0 HB3 PRO A 196 -19.914 9.209 19.270 1.00 0.00 H new ATOM 0 HG2 PRO A 196 -17.540 10.427 19.141 1.00 0.00 H new ATOM 0 HG3 PRO A 196 -18.152 9.841 20.675 1.00 0.00 H new ATOM 0 HD2 PRO A 196 -16.051 8.614 18.887 1.00 0.00 H new ATOM 0 HD3 PRO A 196 -16.083 8.716 20.636 1.00 0.00 H new ATOM 3044 N LEU A 197 -20.331 6.152 17.918 1.00 0.00 N ATOM 3045 CA LEU A 197 -20.725 5.307 16.797 1.00 0.00 C ATOM 3046 C LEU A 197 -22.020 5.808 16.166 1.00 0.00 C ATOM 3047 O LEU A 197 -22.648 6.739 16.671 1.00 0.00 O ATOM 3048 CB LEU A 197 -20.899 3.859 17.262 1.00 0.00 C ATOM 3049 CG LEU A 197 -19.873 2.872 16.702 1.00 0.00 C ATOM 3050 CD1 LEU A 197 -19.280 2.028 17.819 1.00 0.00 C ATOM 3051 CD2 LEU A 197 -20.509 1.988 15.640 1.00 0.00 C ATOM 0 H LEU A 197 -21.108 6.481 18.492 1.00 0.00 H new ATOM 0 HA LEU A 197 -19.936 5.350 16.046 1.00 0.00 H new ATOM 0 HB2 LEU A 197 -20.848 3.834 18.351 1.00 0.00 H new ATOM 0 HB3 LEU A 197 -21.897 3.521 16.982 1.00 0.00 H new ATOM 0 HG LEU A 197 -19.066 3.439 16.237 1.00 0.00 H new ATOM 0 HD11 LEU A 197 -18.552 1.332 17.402 1.00 0.00 H new ATOM 0 HD12 LEU A 197 -18.788 2.677 18.543 1.00 0.00 H new ATOM 0 HD13 LEU A 197 -20.074 1.469 18.314 1.00 0.00 H new ATOM 0 HD21 LEU A 197 -19.765 1.292 15.253 1.00 0.00 H new ATOM 0 HD22 LEU A 197 -21.335 1.429 16.079 1.00 0.00 H new ATOM 0 HD23 LEU A 197 -20.883 2.609 14.826 1.00 0.00 H new ATOM 3063 N ASP A 198 -22.413 5.185 15.059 1.00 0.00 N ATOM 3064 CA ASP A 198 -23.634 5.568 14.359 1.00 0.00 C ATOM 3065 C ASP A 198 -24.866 5.266 15.210 1.00 0.00 C ATOM 3066 O ASP A 198 -24.863 4.329 16.008 1.00 0.00 O ATOM 3067 CB ASP A 198 -23.730 4.834 13.020 1.00 0.00 C ATOM 3068 CG ASP A 198 -23.796 3.328 13.187 1.00 0.00 C ATOM 3069 OD1 ASP A 198 -24.904 2.807 13.436 1.00 0.00 O ATOM 3070 OD2 ASP A 198 -22.742 2.670 13.066 1.00 0.00 O ATOM 0 H ASP A 198 -21.904 4.413 14.628 1.00 0.00 H new ATOM 0 HA ASP A 198 -23.597 6.642 14.174 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -24.616 5.176 12.484 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -22.867 5.091 12.406 1.00 0.00 H new ATOM 3075 N PRO A 199 -25.942 6.061 15.052 1.00 0.00 N ATOM 3076 CA PRO A 199 -27.183 5.870 15.813 1.00 0.00 C ATOM 3077 C PRO A 199 -27.825 4.513 15.541 1.00 0.00 C ATOM 3078 O PRO A 199 -27.790 4.012 14.417 1.00 0.00 O ATOM 3079 CB PRO A 199 -28.092 7.002 15.322 1.00 0.00 C ATOM 3080 CG PRO A 199 -27.519 7.421 14.012 1.00 0.00 C ATOM 3081 CD PRO A 199 -26.038 7.200 14.122 1.00 0.00 C ATOM 0 HA PRO A 199 -27.005 5.892 16.888 1.00 0.00 H new ATOM 0 HB2 PRO A 199 -29.121 6.661 15.211 1.00 0.00 H new ATOM 0 HB3 PRO A 199 -28.106 7.831 16.029 1.00 0.00 H new ATOM 0 HG2 PRO A 199 -27.942 6.836 13.195 1.00 0.00 H new ATOM 0 HG3 PRO A 199 -27.744 8.467 13.804 1.00 0.00 H new ATOM 0 HD2 PRO A 199 -25.591 6.970 13.155 1.00 0.00 H new ATOM 0 HD3 PRO A 199 -25.526 8.081 14.509 1.00 0.00 H new ATOM 3089 N VAL A 200 -28.410 3.924 16.580 1.00 0.00 N ATOM 3090 CA VAL A 200 -29.060 2.623 16.459 1.00 0.00 C ATOM 3091 C VAL A 200 -30.357 2.725 15.663 1.00 0.00 C ATOM 3092 O VAL A 200 -30.738 3.806 15.211 1.00 0.00 O ATOM 3093 CB VAL A 200 -29.365 2.015 17.841 1.00 0.00 C ATOM 3094 CG1 VAL A 200 -28.104 1.426 18.454 1.00 0.00 C ATOM 3095 CG2 VAL A 200 -29.979 3.058 18.763 1.00 0.00 C ATOM 0 H VAL A 200 -28.447 4.328 17.516 1.00 0.00 H new ATOM 0 HA VAL A 200 -28.364 1.972 15.930 1.00 0.00 H new ATOM 0 HB VAL A 200 -30.089 1.211 17.711 1.00 0.00 H new ATOM 0 HG11 VAL A 200 -28.338 1.001 19.430 1.00 0.00 H new ATOM 0 HG12 VAL A 200 -27.713 0.645 17.802 1.00 0.00 H new ATOM 0 HG13 VAL A 200 -27.355 2.210 18.570 1.00 0.00 H new ATOM 0 HG21 VAL A 200 -30.187 2.608 19.734 1.00 0.00 H new ATOM 0 HG22 VAL A 200 -29.283 3.887 18.889 1.00 0.00 H new ATOM 0 HG23 VAL A 200 -30.908 3.427 18.328 1.00 0.00 H new ATOM 3105 N LEU A 201 -31.032 1.592 15.494 1.00 0.00 N ATOM 3106 CA LEU A 201 -32.286 1.549 14.751 1.00 0.00 C ATOM 3107 C LEU A 201 -33.481 1.514 15.698 1.00 0.00 C ATOM 3108 O LEU A 201 -34.552 1.018 15.346 1.00 0.00 O ATOM 3109 CB LEU A 201 -32.315 0.327 13.830 1.00 0.00 C ATOM 3110 CG LEU A 201 -31.904 -0.991 14.490 1.00 0.00 C ATOM 3111 CD1 LEU A 201 -32.947 -2.066 14.228 1.00 0.00 C ATOM 3112 CD2 LEU A 201 -30.539 -1.435 13.988 1.00 0.00 C ATOM 0 H LEU A 201 -30.730 0.690 15.863 1.00 0.00 H new ATOM 0 HA LEU A 201 -32.352 2.454 14.147 1.00 0.00 H new ATOM 0 HB2 LEU A 201 -33.323 0.217 13.430 1.00 0.00 H new ATOM 0 HB3 LEU A 201 -31.654 0.513 12.983 1.00 0.00 H new ATOM 0 HG LEU A 201 -31.838 -0.832 15.566 1.00 0.00 H new ATOM 0 HD11 LEU A 201 -32.638 -2.996 14.705 1.00 0.00 H new ATOM 0 HD12 LEU A 201 -33.906 -1.750 14.637 1.00 0.00 H new ATOM 0 HD13 LEU A 201 -33.045 -2.224 13.154 1.00 0.00 H new ATOM 0 HD21 LEU A 201 -30.263 -2.374 14.468 1.00 0.00 H new ATOM 0 HD22 LEU A 201 -30.577 -1.577 12.908 1.00 0.00 H new ATOM 0 HD23 LEU A 201 -29.798 -0.673 14.228 1.00 0.00 H new ATOM 3124 N LEU A 202 -33.293 2.048 16.901 1.00 0.00 N ATOM 3125 CA LEU A 202 -34.355 2.078 17.900 1.00 0.00 C ATOM 3126 C LEU A 202 -35.491 2.997 17.464 1.00 0.00 C ATOM 3127 O LEU A 202 -35.380 3.705 16.463 1.00 0.00 O ATOM 3128 CB LEU A 202 -33.799 2.541 19.248 1.00 0.00 C ATOM 3129 CG LEU A 202 -34.195 1.673 20.444 1.00 0.00 C ATOM 3130 CD1 LEU A 202 -33.288 0.457 20.543 1.00 0.00 C ATOM 3131 CD2 LEU A 202 -34.147 2.485 21.729 1.00 0.00 C ATOM 0 H LEU A 202 -32.414 2.466 17.207 1.00 0.00 H new ATOM 0 HA LEU A 202 -34.751 1.068 18.003 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -32.711 2.571 19.184 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -34.136 3.561 19.432 1.00 0.00 H new ATOM 0 HG LEU A 202 -35.218 1.326 20.296 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -33.584 -0.149 21.399 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -33.373 -0.136 19.632 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -32.255 0.783 20.669 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -34.431 1.853 22.570 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -33.136 2.862 21.884 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -34.839 3.324 21.655 1.00 0.00 H new ATOM 3143 N ARG A 203 -36.583 2.979 18.222 1.00 0.00 N ATOM 3144 CA ARG A 203 -37.742 3.808 17.914 1.00 0.00 C ATOM 3145 C ARG A 203 -37.516 5.249 18.356 1.00 0.00 C ATOM 3146 O ARG A 203 -37.611 6.178 17.553 1.00 0.00 O ATOM 3147 CB ARG A 203 -38.993 3.247 18.596 1.00 0.00 C ATOM 3148 CG ARG A 203 -39.141 1.741 18.455 1.00 0.00 C ATOM 3149 CD ARG A 203 -40.286 1.377 17.523 1.00 0.00 C ATOM 3150 NE ARG A 203 -41.541 1.184 18.246 1.00 0.00 N ATOM 3151 CZ ARG A 203 -42.146 0.006 18.373 1.00 0.00 C ATOM 3152 NH1 ARG A 203 -41.614 -1.080 17.828 1.00 0.00 N ATOM 3153 NH2 ARG A 203 -43.287 -0.085 19.045 1.00 0.00 N ATOM 0 H ARG A 203 -36.689 2.399 19.054 1.00 0.00 H new ATOM 0 HA ARG A 203 -37.886 3.796 16.834 1.00 0.00 H new ATOM 0 HB2 ARG A 203 -38.965 3.503 19.655 1.00 0.00 H new ATOM 0 HB3 ARG A 203 -39.874 3.731 18.175 1.00 0.00 H new ATOM 0 HG2 ARG A 203 -38.212 1.317 18.074 1.00 0.00 H new ATOM 0 HG3 ARG A 203 -39.314 1.298 19.436 1.00 0.00 H new ATOM 0 HD2 ARG A 203 -40.413 2.165 16.780 1.00 0.00 H new ATOM 0 HD3 ARG A 203 -40.036 0.465 16.981 1.00 0.00 H new ATOM 0 HE ARG A 203 -41.978 1.998 18.678 1.00 0.00 H new ATOM 0 HH11 ARG A 203 -40.738 -1.014 17.309 1.00 0.00 H new ATOM 0 HH12 ARG A 203 -42.081 -1.981 17.927 1.00 0.00 H new ATOM 0 HH21 ARG A 203 -43.700 0.748 19.464 1.00 0.00 H new ATOM 0 HH22 ARG A 203 -43.751 -0.988 19.142 1.00 0.00 H new ATOM 3167 N GLY A 204 -37.216 5.429 19.639 1.00 0.00 N ATOM 3168 CA GLY A 204 -36.984 6.760 20.169 1.00 0.00 C ATOM 3169 C GLY A 204 -38.267 7.552 20.328 1.00 0.00 C ATOM 3170 O GLY A 204 -39.219 7.084 20.953 1.00 0.00 O ATOM 0 H GLY A 204 -37.129 4.676 20.321 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -36.487 6.681 21.136 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -36.308 7.299 19.506 1.00 0.00 H new ATOM 3174 N ALA A 205 -38.293 8.753 19.759 1.00 0.00 N ATOM 3175 CA ALA A 205 -39.469 9.611 19.838 1.00 0.00 C ATOM 3176 C ALA A 205 -40.602 9.069 18.973 1.00 0.00 C ATOM 3177 O ALA A 205 -40.362 8.432 17.948 1.00 0.00 O ATOM 3178 CB ALA A 205 -39.116 11.031 19.420 1.00 0.00 C ATOM 0 H ALA A 205 -37.513 9.154 19.238 1.00 0.00 H new ATOM 0 HA ALA A 205 -39.811 9.623 20.873 1.00 0.00 H new ATOM 0 HB1 ALA A 205 -40.004 11.660 19.484 1.00 0.00 H new ATOM 0 HB2 ALA A 205 -38.344 11.424 20.082 1.00 0.00 H new ATOM 0 HB3 ALA A 205 -38.747 11.027 18.394 1.00 0.00 H new ATOM 3184 N GLY A 206 -41.837 9.325 19.394 1.00 0.00 N ATOM 3185 CA GLY A 206 -42.987 8.853 18.647 1.00 0.00 C ATOM 3186 C GLY A 206 -43.940 9.973 18.277 1.00 0.00 C ATOM 3187 O GLY A 206 -45.110 9.729 17.983 1.00 0.00 O ATOM 0 H GLY A 206 -42.061 9.851 20.239 1.00 0.00 H new ATOM 0 HA2 GLY A 206 -42.647 8.355 17.739 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -43.519 8.108 19.238 1.00 0.00 H new ATOM 3191 N ASP A 207 -43.436 11.203 18.289 1.00 0.00 N ATOM 3192 CA ASP A 207 -44.251 12.365 17.953 1.00 0.00 C ATOM 3193 C ASP A 207 -43.970 12.834 16.528 1.00 0.00 C ATOM 3194 O ASP A 207 -44.280 13.969 16.165 1.00 0.00 O ATOM 3195 CB ASP A 207 -43.982 13.504 18.939 1.00 0.00 C ATOM 3196 CG ASP A 207 -45.250 14.007 19.601 1.00 0.00 C ATOM 3197 OD1 ASP A 207 -46.285 14.101 18.908 1.00 0.00 O ATOM 3198 OD2 ASP A 207 -45.208 14.307 20.812 1.00 0.00 O ATOM 0 H ASP A 207 -42.468 11.421 18.527 1.00 0.00 H new ATOM 0 HA ASP A 207 -45.299 12.074 18.020 1.00 0.00 H new ATOM 0 HB2 ASP A 207 -43.287 13.161 19.705 1.00 0.00 H new ATOM 0 HB3 ASP A 207 -43.498 14.328 18.415 1.00 0.00 H new ATOM 3203 N VAL A 208 -43.383 11.951 15.725 1.00 0.00 N ATOM 3204 CA VAL A 208 -43.060 12.275 14.340 1.00 0.00 C ATOM 3205 C VAL A 208 -44.322 12.349 13.486 1.00 0.00 C ATOM 3206 O VAL A 208 -44.979 11.302 13.310 1.00 0.00 O ATOM 3207 CB VAL A 208 -42.098 11.239 13.727 1.00 0.00 C ATOM 3208 CG1 VAL A 208 -41.517 11.759 12.421 1.00 0.00 C ATOM 3209 CG2 VAL A 208 -40.993 10.887 14.710 1.00 0.00 C ATOM 3210 OXT VAL A 208 -44.642 13.454 13.001 1.00 0.00 O ATOM 0 H VAL A 208 -43.122 11.007 16.010 1.00 0.00 H new ATOM 0 HA VAL A 208 -42.571 13.249 14.349 1.00 0.00 H new ATOM 0 HB VAL A 208 -42.660 10.331 13.511 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -40.840 11.015 12.002 1.00 0.00 H new ATOM 0 HG12 VAL A 208 -42.325 11.953 11.715 1.00 0.00 H new ATOM 0 HG13 VAL A 208 -40.969 12.683 12.609 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -40.324 10.154 14.259 1.00 0.00 H new ATOM 0 HG22 VAL A 208 -40.430 11.786 14.961 1.00 0.00 H new ATOM 0 HG23 VAL A 208 -41.432 10.468 15.616 1.00 0.00 H new TER 3220 VAL A 208