USER MOD reduce.3.24.130724 H: found=0, std=0, add=725, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 721 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 212 GLN : amide:sc= -1 K(o=0.25,f=-1.3!) USER MOD Set 1.2: A 216 THR OG1 : rot 93:sc= 1.25 USER MOD Set 2.1: A 179 CYS SG : rot 64:sc= -1.8! USER MOD Set 2.2: A 214 CYS SG : rot -113:sc= -0.054 USER MOD Set 3.1: A 150 TYR OH : rot -159:sc= 0.0851 USER MOD Set 3.2: A 209 MET CE :methyl -108:sc= -1.48 (180deg=-2.92!) USER MOD Set 3.3: A 213 MET CE :methyl -152:sc= 0 (180deg=-0.0638) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 145:sc= -1.54 (180deg=-3.9!) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl -117:sc= -3.1! (180deg=-4.3!) USER MOD Single : A 135 SER OG : rot 180:sc= 0.00682 USER MOD Single : A 140 HIS : no HD1:sc= -0.051 X(o=-0.051,f=0) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot -138:sc= 1.27 USER MOD Single : A 153 ASN : amide:sc= 1.13 K(o=1.1,f=-0.013) USER MOD Single : A 154 MET CE :methyl -106:sc= -0.582 (180deg=-3.19!) USER MOD Single : A 155 HIS : no HD1:sc= -0.126 X(o=-0.13,f=-0.00074) USER MOD Single : A 157 TYR OH : rot -79:sc= 0.067 USER MOD Single : A 159 ASN : amide:sc= -0.471 K(o=-0.47,f=-4!) USER MOD Single : A 160 GLN : amide:sc= -4.02! K(o=-4!,f=-0.84) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 56:sc= 0.448 USER MOD Single : A 172 GLN : amide:sc= 0 K(o=0,f=-0.55) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 174 ASN : amide:sc= -0.16 K(o=-0.16,f=-3.1!) USER MOD Single : A 177 HIS : no HE2:sc= 1.09 K(o=1.1,f=-4.2!) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 THR OG1 : rot 104:sc= 1.42 USER MOD Single : A 185 LYS NZ :NH3+ -166:sc= -0.0159 (180deg=-0.196) USER MOD Single : A 186 GLN : amide:sc= -0.411 X(o=-0.41,f=-0.17) USER MOD Single : A 187 HIS : no HE2:sc= 1.26 K(o=1.3,f=-5.6!) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0.00301 USER MOD Single : A 190 THR OG1 : rot 66:sc= 0.93 USER MOD Single : A 191 THR OG1 : rot 180:sc= -1.11 USER MOD Single : A 192 THR OG1 : rot -90:sc= 1.25 USER MOD Single : A 193 THR OG1 : rot 72:sc= 0.81 USER MOD Single : A 194 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00413) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 199 THR OG1 : rot -70:sc= 1.28 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl -128:sc= -0.757 (180deg=-2.42!) USER MOD Single : A 206 MET CE :methyl -117:sc= -0.436 (180deg=-1.05) USER MOD Single : A 217 GLN : amide:sc= 0.509 K(o=0.51,f=-1.9) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 SER OG : rot 74:sc= 0.373 USER MOD Single : A 223 GLN : amide:sc= -0.172 X(o=-0.17,f=-0.3) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 90 N TYR A 128 14.037 -9.303 3.150 1.00 0.00 N ATOM 91 CA TYR A 128 13.031 -8.310 2.799 1.00 0.00 C ATOM 92 C TYR A 128 12.622 -7.537 4.042 1.00 0.00 C ATOM 93 O TYR A 128 12.786 -8.021 5.162 1.00 0.00 O ATOM 94 CB TYR A 128 11.807 -8.974 2.165 1.00 0.00 C ATOM 95 CG TYR A 128 12.121 -9.742 0.900 1.00 0.00 C ATOM 96 CD1 TYR A 128 12.545 -11.060 0.962 1.00 0.00 C ATOM 97 CD2 TYR A 128 11.996 -9.152 -0.351 1.00 0.00 C ATOM 98 CE1 TYR A 128 12.835 -11.772 -0.183 1.00 0.00 C ATOM 99 CE2 TYR A 128 12.285 -9.859 -1.503 1.00 0.00 C ATOM 100 CZ TYR A 128 12.703 -11.168 -1.411 1.00 0.00 C ATOM 101 OH TYR A 128 12.991 -11.877 -2.551 1.00 0.00 O ATOM 0 HA TYR A 128 13.459 -7.623 2.069 1.00 0.00 H new ATOM 0 HB2 TYR A 128 11.356 -9.652 2.889 1.00 0.00 H new ATOM 0 HB3 TYR A 128 11.064 -8.208 1.940 1.00 0.00 H new ATOM 0 HD1 TYR A 128 12.650 -11.538 1.925 1.00 0.00 H new ATOM 0 HD2 TYR A 128 11.668 -8.126 -0.425 1.00 0.00 H new ATOM 0 HE1 TYR A 128 13.164 -12.798 -0.115 1.00 0.00 H new ATOM 0 HE2 TYR A 128 12.184 -9.388 -2.469 1.00 0.00 H new ATOM 0 HH TYR A 128 12.846 -11.308 -3.336 1.00 0.00 H new ATOM 111 N MET A 129 12.091 -6.340 3.847 1.00 0.00 N ATOM 112 CA MET A 129 11.694 -5.498 4.963 1.00 0.00 C ATOM 113 C MET A 129 10.184 -5.547 5.145 1.00 0.00 C ATOM 114 O MET A 129 9.429 -5.472 4.174 1.00 0.00 O ATOM 115 CB MET A 129 12.163 -4.056 4.744 1.00 0.00 C ATOM 116 CG MET A 129 13.676 -3.893 4.636 1.00 0.00 C ATOM 117 SD MET A 129 14.520 -3.778 6.236 1.00 0.00 S ATOM 118 CE MET A 129 14.395 -5.454 6.860 1.00 0.00 C ATOM 0 H MET A 129 11.925 -5.931 2.927 1.00 0.00 H new ATOM 0 HA MET A 129 12.167 -5.876 5.869 1.00 0.00 H new ATOM 0 HB2 MET A 129 11.703 -3.672 3.834 1.00 0.00 H new ATOM 0 HB3 MET A 129 11.802 -3.441 5.568 1.00 0.00 H new ATOM 0 HG2 MET A 129 14.084 -4.738 4.081 1.00 0.00 H new ATOM 0 HG3 MET A 129 13.894 -2.996 4.056 1.00 0.00 H new ATOM 0 HE1 MET A 129 15.295 -5.701 7.423 1.00 0.00 H new ATOM 0 HE2 MET A 129 13.526 -5.535 7.512 1.00 0.00 H new ATOM 0 HE3 MET A 129 14.288 -6.146 6.025 1.00 0.00 H new ATOM 128 N LEU A 130 9.754 -5.683 6.388 1.00 0.00 N ATOM 129 CA LEU A 130 8.343 -5.836 6.706 1.00 0.00 C ATOM 130 C LEU A 130 7.715 -4.498 7.079 1.00 0.00 C ATOM 131 O LEU A 130 8.343 -3.663 7.739 1.00 0.00 O ATOM 132 CB LEU A 130 8.180 -6.838 7.853 1.00 0.00 C ATOM 133 CG LEU A 130 6.749 -7.045 8.346 1.00 0.00 C ATOM 134 CD1 LEU A 130 5.896 -7.669 7.257 1.00 0.00 C ATOM 135 CD2 LEU A 130 6.741 -7.910 9.595 1.00 0.00 C ATOM 0 H LEU A 130 10.369 -5.691 7.202 1.00 0.00 H new ATOM 0 HA LEU A 130 7.828 -6.211 5.822 1.00 0.00 H new ATOM 0 HB2 LEU A 130 8.578 -7.800 7.531 1.00 0.00 H new ATOM 0 HB3 LEU A 130 8.791 -6.505 8.692 1.00 0.00 H new ATOM 0 HG LEU A 130 6.324 -6.073 8.597 1.00 0.00 H new ATOM 0 HD11 LEU A 130 4.880 -7.809 7.626 1.00 0.00 H new ATOM 0 HD12 LEU A 130 5.879 -7.012 6.387 1.00 0.00 H new ATOM 0 HD13 LEU A 130 6.316 -8.634 6.974 1.00 0.00 H new ATOM 0 HD21 LEU A 130 5.715 -8.049 9.935 1.00 0.00 H new ATOM 0 HD22 LEU A 130 7.183 -8.880 9.368 1.00 0.00 H new ATOM 0 HD23 LEU A 130 7.320 -7.422 10.379 1.00 0.00 H new ATOM 147 N GLY A 131 6.486 -4.284 6.629 1.00 0.00 N ATOM 148 CA GLY A 131 5.753 -3.093 7.006 1.00 0.00 C ATOM 149 C GLY A 131 5.162 -3.211 8.397 1.00 0.00 C ATOM 150 O GLY A 131 4.928 -4.317 8.882 1.00 0.00 O ATOM 0 H GLY A 131 5.983 -4.917 6.007 1.00 0.00 H new ATOM 0 HA2 GLY A 131 6.417 -2.230 6.966 1.00 0.00 H new ATOM 0 HA3 GLY A 131 4.954 -2.915 6.286 1.00 0.00 H new ATOM 154 N SER A 132 4.896 -2.077 9.029 1.00 0.00 N ATOM 155 CA SER A 132 4.407 -2.051 10.404 1.00 0.00 C ATOM 156 C SER A 132 2.898 -2.312 10.473 1.00 0.00 C ATOM 157 O SER A 132 2.259 -2.008 11.482 1.00 0.00 O ATOM 158 CB SER A 132 4.727 -0.692 11.023 1.00 0.00 C ATOM 159 OG SER A 132 6.090 -0.348 10.822 1.00 0.00 O ATOM 0 H SER A 132 5.011 -1.155 8.609 1.00 0.00 H new ATOM 0 HA SER A 132 4.905 -2.845 10.960 1.00 0.00 H new ATOM 0 HB2 SER A 132 4.087 0.072 10.582 1.00 0.00 H new ATOM 0 HB3 SER A 132 4.508 -0.714 12.090 1.00 0.00 H new ATOM 0 HG SER A 132 6.270 0.527 11.226 1.00 0.00 H new ATOM 165 N ALA A 133 2.350 -2.883 9.397 1.00 0.00 N ATOM 166 CA ALA A 133 0.924 -3.204 9.300 1.00 0.00 C ATOM 167 C ALA A 133 0.064 -1.947 9.254 1.00 0.00 C ATOM 168 O ALA A 133 0.560 -0.830 9.410 1.00 0.00 O ATOM 169 CB ALA A 133 0.494 -4.108 10.448 1.00 0.00 C ATOM 0 H ALA A 133 2.885 -3.136 8.566 1.00 0.00 H new ATOM 0 HA ALA A 133 0.774 -3.739 8.362 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -0.568 -4.333 10.355 1.00 0.00 H new ATOM 0 HB2 ALA A 133 1.066 -5.035 10.415 1.00 0.00 H new ATOM 0 HB3 ALA A 133 0.677 -3.603 11.397 1.00 0.00 H new ATOM 175 N MET A 134 -1.224 -2.130 9.027 1.00 0.00 N ATOM 176 CA MET A 134 -2.151 -1.016 8.981 1.00 0.00 C ATOM 177 C MET A 134 -3.158 -1.142 10.115 1.00 0.00 C ATOM 178 O MET A 134 -3.483 -2.250 10.539 1.00 0.00 O ATOM 179 CB MET A 134 -2.868 -0.976 7.626 1.00 0.00 C ATOM 180 CG MET A 134 -3.661 0.303 7.392 1.00 0.00 C ATOM 181 SD MET A 134 -4.348 0.418 5.727 1.00 0.00 S ATOM 182 CE MET A 134 -2.855 0.331 4.739 1.00 0.00 C ATOM 0 H MET A 134 -1.652 -3.043 8.871 1.00 0.00 H new ATOM 0 HA MET A 134 -1.598 -0.085 9.101 1.00 0.00 H new ATOM 0 HB2 MET A 134 -2.131 -1.087 6.831 1.00 0.00 H new ATOM 0 HB3 MET A 134 -3.542 -1.829 7.556 1.00 0.00 H new ATOM 0 HG2 MET A 134 -4.473 0.358 8.118 1.00 0.00 H new ATOM 0 HG3 MET A 134 -3.014 1.162 7.572 1.00 0.00 H new ATOM 0 HE1 MET A 134 -2.733 1.260 4.182 1.00 0.00 H new ATOM 0 HE2 MET A 134 -1.995 0.183 5.392 1.00 0.00 H new ATOM 0 HE3 MET A 134 -2.928 -0.503 4.042 1.00 0.00 H new ATOM 192 N SER A 135 -3.631 -0.009 10.619 1.00 0.00 N ATOM 193 CA SER A 135 -4.631 -0.002 11.679 1.00 0.00 C ATOM 194 C SER A 135 -5.903 -0.707 11.218 1.00 0.00 C ATOM 195 O SER A 135 -6.500 -1.491 11.957 1.00 0.00 O ATOM 196 CB SER A 135 -4.930 1.440 12.097 1.00 0.00 C ATOM 197 OG SER A 135 -5.116 2.275 10.961 1.00 0.00 O ATOM 0 H SER A 135 -3.338 0.918 10.310 1.00 0.00 H new ATOM 0 HA SER A 135 -4.240 -0.543 12.541 1.00 0.00 H new ATOM 0 HB2 SER A 135 -5.824 1.463 12.719 1.00 0.00 H new ATOM 0 HB3 SER A 135 -4.110 1.824 12.703 1.00 0.00 H new ATOM 0 HG SER A 135 -5.307 3.190 11.255 1.00 0.00 H new ATOM 203 N ARG A 136 -6.302 -0.427 9.984 1.00 0.00 N ATOM 204 CA ARG A 136 -7.447 -1.085 9.372 1.00 0.00 C ATOM 205 C ARG A 136 -7.376 -0.990 7.849 1.00 0.00 C ATOM 206 O ARG A 136 -7.772 0.017 7.256 1.00 0.00 O ATOM 207 CB ARG A 136 -8.763 -0.494 9.898 1.00 0.00 C ATOM 208 CG ARG A 136 -8.841 1.024 9.818 1.00 0.00 C ATOM 209 CD ARG A 136 -10.147 1.547 10.393 1.00 0.00 C ATOM 210 NE ARG A 136 -10.206 3.008 10.377 1.00 0.00 N ATOM 211 CZ ARG A 136 -10.858 3.739 11.281 1.00 0.00 C ATOM 212 NH1 ARG A 136 -11.540 3.145 12.251 1.00 0.00 N ATOM 213 NH2 ARG A 136 -10.827 5.065 11.208 1.00 0.00 N ATOM 0 H ARG A 136 -5.844 0.258 9.383 1.00 0.00 H new ATOM 0 HA ARG A 136 -7.419 -2.140 9.646 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -9.591 -0.920 9.332 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -8.896 -0.799 10.936 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -8.003 1.461 10.360 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -8.748 1.340 8.779 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -10.982 1.144 9.820 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -10.261 1.191 11.417 1.00 0.00 H new ATOM 0 HE ARG A 136 -9.718 3.498 9.627 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -11.566 2.127 12.306 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -12.038 3.706 12.942 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -10.305 5.523 10.461 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -11.326 5.626 11.899 1.00 0.00 H new ATOM 227 N PRO A 137 -6.813 -2.020 7.201 1.00 0.00 N ATOM 228 CA PRO A 137 -6.775 -2.103 5.742 1.00 0.00 C ATOM 229 C PRO A 137 -8.153 -2.426 5.173 1.00 0.00 C ATOM 230 O PRO A 137 -8.682 -3.521 5.374 1.00 0.00 O ATOM 231 CB PRO A 137 -5.787 -3.241 5.474 1.00 0.00 C ATOM 232 CG PRO A 137 -5.860 -4.103 6.688 1.00 0.00 C ATOM 233 CD PRO A 137 -6.160 -3.181 7.841 1.00 0.00 C ATOM 0 HA PRO A 137 -6.479 -1.165 5.272 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -6.059 -3.797 4.577 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -4.777 -2.860 5.319 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -6.638 -4.859 6.582 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -4.920 -4.632 6.847 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -6.814 -3.655 8.573 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -5.251 -2.889 8.367 1.00 0.00 H new ATOM 241 N ILE A 138 -8.744 -1.461 4.488 1.00 0.00 N ATOM 242 CA ILE A 138 -10.090 -1.615 3.957 1.00 0.00 C ATOM 243 C ILE A 138 -10.091 -1.359 2.459 1.00 0.00 C ATOM 244 O ILE A 138 -9.334 -0.523 1.966 1.00 0.00 O ATOM 245 CB ILE A 138 -11.073 -0.623 4.619 1.00 0.00 C ATOM 246 CG1 ILE A 138 -10.950 -0.651 6.148 1.00 0.00 C ATOM 247 CG2 ILE A 138 -12.510 -0.920 4.204 1.00 0.00 C ATOM 248 CD1 ILE A 138 -11.321 -1.980 6.770 1.00 0.00 C ATOM 0 H ILE A 138 -8.312 -0.559 4.286 1.00 0.00 H new ATOM 0 HA ILE A 138 -10.411 -2.634 4.171 1.00 0.00 H new ATOM 0 HB ILE A 138 -10.809 0.376 4.273 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -9.925 -0.405 6.425 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -11.588 0.126 6.568 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -13.182 -0.208 4.683 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -12.601 -0.833 3.121 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -12.775 -1.932 4.510 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -11.208 -1.919 7.852 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -12.356 -2.220 6.526 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -10.666 -2.760 6.380 1.00 0.00 H new ATOM 260 N ILE A 139 -10.939 -2.079 1.743 1.00 0.00 N ATOM 261 CA ILE A 139 -11.114 -1.861 0.320 1.00 0.00 C ATOM 262 C ILE A 139 -12.494 -1.298 0.041 1.00 0.00 C ATOM 263 O ILE A 139 -13.488 -1.757 0.602 1.00 0.00 O ATOM 264 CB ILE A 139 -10.915 -3.162 -0.483 1.00 0.00 C ATOM 265 CG1 ILE A 139 -9.472 -3.623 -0.368 1.00 0.00 C ATOM 266 CG2 ILE A 139 -11.291 -2.981 -1.947 1.00 0.00 C ATOM 267 CD1 ILE A 139 -8.472 -2.675 -0.996 1.00 0.00 C ATOM 0 H ILE A 139 -11.520 -2.824 2.129 1.00 0.00 H new ATOM 0 HA ILE A 139 -10.355 -1.146 0.002 1.00 0.00 H new ATOM 0 HB ILE A 139 -11.575 -3.921 -0.063 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -9.225 -3.750 0.686 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -9.375 -4.601 -0.839 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -11.138 -3.919 -2.481 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -12.339 -2.689 -2.020 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -10.666 -2.205 -2.390 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -7.465 -3.074 -0.873 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -8.691 -2.566 -2.058 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -8.539 -1.702 -0.510 1.00 0.00 H new ATOM 279 N HIS A 140 -12.539 -0.292 -0.809 1.00 0.00 N ATOM 280 CA HIS A 140 -13.792 0.320 -1.197 1.00 0.00 C ATOM 281 C HIS A 140 -13.744 0.697 -2.668 1.00 0.00 C ATOM 282 O HIS A 140 -13.015 1.607 -3.062 1.00 0.00 O ATOM 283 CB HIS A 140 -14.083 1.555 -0.338 1.00 0.00 C ATOM 284 CG HIS A 140 -15.417 2.180 -0.615 1.00 0.00 C ATOM 285 ND1 HIS A 140 -15.572 3.340 -1.341 1.00 0.00 N ATOM 286 CD2 HIS A 140 -16.666 1.792 -0.265 1.00 0.00 C ATOM 287 CE1 HIS A 140 -16.855 3.640 -1.422 1.00 0.00 C ATOM 288 NE2 HIS A 140 -17.540 2.716 -0.779 1.00 0.00 N ATOM 0 H HIS A 140 -11.715 0.121 -1.247 1.00 0.00 H new ATOM 0 HA HIS A 140 -14.597 -0.398 -1.038 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -14.034 1.275 0.714 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -13.302 2.296 -0.507 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -16.926 0.917 0.312 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -17.272 4.497 -1.929 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -18.555 2.692 -0.680 1.00 0.00 H new ATOM 296 N PHE A 141 -14.487 -0.032 -3.477 1.00 0.00 N ATOM 297 CA PHE A 141 -14.597 0.280 -4.894 1.00 0.00 C ATOM 298 C PHE A 141 -15.837 1.116 -5.154 1.00 0.00 C ATOM 299 O PHE A 141 -15.898 1.888 -6.109 1.00 0.00 O ATOM 300 CB PHE A 141 -14.667 -1.000 -5.733 1.00 0.00 C ATOM 301 CG PHE A 141 -13.330 -1.579 -6.081 1.00 0.00 C ATOM 302 CD1 PHE A 141 -12.648 -2.386 -5.187 1.00 0.00 C ATOM 303 CD2 PHE A 141 -12.760 -1.326 -7.317 1.00 0.00 C ATOM 304 CE1 PHE A 141 -11.422 -2.930 -5.518 1.00 0.00 C ATOM 305 CE2 PHE A 141 -11.533 -1.864 -7.654 1.00 0.00 C ATOM 306 CZ PHE A 141 -10.865 -2.668 -6.755 1.00 0.00 C ATOM 0 H PHE A 141 -15.025 -0.846 -3.180 1.00 0.00 H new ATOM 0 HA PHE A 141 -13.709 0.843 -5.182 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -15.244 -1.747 -5.188 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -15.210 -0.788 -6.654 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -13.080 -2.593 -4.219 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -13.281 -0.700 -8.027 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -10.900 -3.559 -4.812 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -11.098 -1.655 -8.620 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.907 -3.093 -7.017 1.00 0.00 H new ATOM 316 N GLY A 142 -16.815 0.964 -4.283 1.00 0.00 N ATOM 317 CA GLY A 142 -18.114 1.543 -4.527 1.00 0.00 C ATOM 318 C GLY A 142 -19.081 0.466 -4.951 1.00 0.00 C ATOM 319 O GLY A 142 -20.298 0.624 -4.866 1.00 0.00 O ATOM 0 H GLY A 142 -16.733 0.448 -3.407 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -18.477 2.037 -3.626 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -18.043 2.306 -5.302 1.00 0.00 H new ATOM 323 N SER A 143 -18.513 -0.638 -5.408 1.00 0.00 N ATOM 324 CA SER A 143 -19.272 -1.832 -5.709 1.00 0.00 C ATOM 325 C SER A 143 -19.289 -2.709 -4.465 1.00 0.00 C ATOM 326 O SER A 143 -18.238 -3.128 -3.978 1.00 0.00 O ATOM 327 CB SER A 143 -18.640 -2.569 -6.891 1.00 0.00 C ATOM 328 OG SER A 143 -18.445 -1.686 -7.985 1.00 0.00 O ATOM 0 H SER A 143 -17.512 -0.728 -5.580 1.00 0.00 H new ATOM 0 HA SER A 143 -20.294 -1.576 -5.988 1.00 0.00 H new ATOM 0 HB2 SER A 143 -17.685 -2.999 -6.589 1.00 0.00 H new ATOM 0 HB3 SER A 143 -19.281 -3.397 -7.195 1.00 0.00 H new ATOM 0 HG SER A 143 -18.038 -2.174 -8.731 1.00 0.00 H new ATOM 334 N ASP A 144 -20.482 -2.968 -3.948 1.00 0.00 N ATOM 335 CA ASP A 144 -20.628 -3.619 -2.647 1.00 0.00 C ATOM 336 C ASP A 144 -20.027 -5.021 -2.647 1.00 0.00 C ATOM 337 O ASP A 144 -19.627 -5.524 -1.601 1.00 0.00 O ATOM 338 CB ASP A 144 -22.102 -3.665 -2.230 1.00 0.00 C ATOM 339 CG ASP A 144 -22.280 -3.607 -0.724 1.00 0.00 C ATOM 340 OD1 ASP A 144 -21.941 -2.560 -0.123 1.00 0.00 O ATOM 341 OD2 ASP A 144 -22.773 -4.590 -0.131 1.00 0.00 O ATOM 0 H ASP A 144 -21.364 -2.739 -4.406 1.00 0.00 H new ATOM 0 HA ASP A 144 -20.076 -3.025 -1.919 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -22.632 -2.830 -2.688 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -22.556 -4.579 -2.612 1.00 0.00 H new ATOM 346 N TYR A 145 -19.962 -5.643 -3.822 1.00 0.00 N ATOM 347 CA TYR A 145 -19.376 -6.975 -3.958 1.00 0.00 C ATOM 348 C TYR A 145 -17.931 -7.000 -3.454 1.00 0.00 C ATOM 349 O TYR A 145 -17.586 -7.796 -2.576 1.00 0.00 O ATOM 350 CB TYR A 145 -19.425 -7.425 -5.423 1.00 0.00 C ATOM 351 CG TYR A 145 -18.738 -8.752 -5.687 1.00 0.00 C ATOM 352 CD1 TYR A 145 -17.388 -8.806 -6.020 1.00 0.00 C ATOM 353 CD2 TYR A 145 -19.439 -9.950 -5.600 1.00 0.00 C ATOM 354 CE1 TYR A 145 -16.757 -10.011 -6.256 1.00 0.00 C ATOM 355 CE2 TYR A 145 -18.814 -11.159 -5.835 1.00 0.00 C ATOM 356 CZ TYR A 145 -17.474 -11.184 -6.162 1.00 0.00 C ATOM 357 OH TYR A 145 -16.848 -12.390 -6.399 1.00 0.00 O ATOM 0 H TYR A 145 -20.308 -5.245 -4.695 1.00 0.00 H new ATOM 0 HA TYR A 145 -19.961 -7.663 -3.348 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -20.467 -7.499 -5.734 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -18.961 -6.658 -6.043 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -16.823 -7.888 -6.095 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -20.488 -9.935 -5.345 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -15.708 -10.034 -6.513 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -19.372 -12.081 -5.763 1.00 0.00 H new ATOM 0 HH TYR A 145 -17.493 -13.120 -6.291 1.00 0.00 H new ATOM 367 N GLU A 146 -17.098 -6.125 -4.008 1.00 0.00 N ATOM 368 CA GLU A 146 -15.692 -6.049 -3.630 1.00 0.00 C ATOM 369 C GLU A 146 -15.545 -5.663 -2.171 1.00 0.00 C ATOM 370 O GLU A 146 -14.797 -6.299 -1.423 1.00 0.00 O ATOM 371 CB GLU A 146 -14.934 -5.047 -4.514 1.00 0.00 C ATOM 372 CG GLU A 146 -14.748 -5.510 -5.958 1.00 0.00 C ATOM 373 CD GLU A 146 -15.912 -5.170 -6.879 1.00 0.00 C ATOM 374 OE1 GLU A 146 -17.082 -5.357 -6.486 1.00 0.00 O ATOM 375 OE2 GLU A 146 -15.654 -4.743 -8.024 1.00 0.00 O ATOM 0 H GLU A 146 -17.375 -5.455 -4.725 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.259 -7.038 -3.778 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.471 -4.099 -4.514 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.954 -4.859 -4.074 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -13.840 -5.059 -6.358 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -14.598 -6.590 -5.965 1.00 0.00 H new ATOM 382 N ASP A 147 -16.276 -4.629 -1.772 1.00 0.00 N ATOM 383 CA ASP A 147 -16.247 -4.146 -0.399 1.00 0.00 C ATOM 384 C ASP A 147 -16.564 -5.283 0.571 1.00 0.00 C ATOM 385 O ASP A 147 -15.819 -5.534 1.521 1.00 0.00 O ATOM 386 CB ASP A 147 -17.265 -3.012 -0.198 1.00 0.00 C ATOM 387 CG ASP A 147 -17.024 -1.789 -1.075 1.00 0.00 C ATOM 388 OD1 ASP A 147 -15.996 -1.725 -1.783 1.00 0.00 O ATOM 389 OD2 ASP A 147 -17.877 -0.874 -1.050 1.00 0.00 O ATOM 0 H ASP A 147 -16.900 -4.106 -2.386 1.00 0.00 H new ATOM 0 HA ASP A 147 -15.245 -3.765 -0.199 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -18.265 -3.397 -0.399 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -17.246 -2.704 0.847 1.00 0.00 H new ATOM 394 N ARG A 148 -17.663 -5.982 0.303 1.00 0.00 N ATOM 395 CA ARG A 148 -18.132 -7.063 1.162 1.00 0.00 C ATOM 396 C ARG A 148 -17.161 -8.242 1.178 1.00 0.00 C ATOM 397 O ARG A 148 -16.793 -8.734 2.247 1.00 0.00 O ATOM 398 CB ARG A 148 -19.515 -7.531 0.695 1.00 0.00 C ATOM 399 CG ARG A 148 -20.058 -8.737 1.442 1.00 0.00 C ATOM 400 CD ARG A 148 -20.246 -8.445 2.920 1.00 0.00 C ATOM 401 NE ARG A 148 -20.769 -9.606 3.632 1.00 0.00 N ATOM 402 CZ ARG A 148 -20.489 -9.898 4.899 1.00 0.00 C ATOM 403 NH1 ARG A 148 -19.722 -9.085 5.617 1.00 0.00 N ATOM 404 NH2 ARG A 148 -20.991 -10.999 5.445 1.00 0.00 N ATOM 0 H ARG A 148 -18.251 -5.815 -0.513 1.00 0.00 H new ATOM 0 HA ARG A 148 -18.195 -6.676 2.179 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -20.219 -6.706 0.802 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -19.464 -7.770 -0.367 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -21.011 -9.036 1.006 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -19.375 -9.578 1.321 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -19.293 -8.148 3.357 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -20.929 -7.604 3.042 1.00 0.00 H new ATOM 0 HE ARG A 148 -21.391 -10.236 3.124 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -19.347 -8.235 5.197 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -19.509 -9.311 6.588 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -21.588 -11.615 4.893 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -20.780 -11.229 6.416 1.00 0.00 H new ATOM 418 N TYR A 149 -16.749 -8.685 -0.006 1.00 0.00 N ATOM 419 CA TYR A 149 -15.889 -9.862 -0.141 1.00 0.00 C ATOM 420 C TYR A 149 -14.577 -9.669 0.613 1.00 0.00 C ATOM 421 O TYR A 149 -14.085 -10.588 1.274 1.00 0.00 O ATOM 422 CB TYR A 149 -15.614 -10.137 -1.625 1.00 0.00 C ATOM 423 CG TYR A 149 -14.926 -11.460 -1.910 1.00 0.00 C ATOM 424 CD1 TYR A 149 -15.613 -12.661 -1.798 1.00 0.00 C ATOM 425 CD2 TYR A 149 -13.594 -11.503 -2.306 1.00 0.00 C ATOM 426 CE1 TYR A 149 -14.996 -13.867 -2.070 1.00 0.00 C ATOM 427 CE2 TYR A 149 -12.970 -12.706 -2.584 1.00 0.00 C ATOM 428 CZ TYR A 149 -13.674 -13.885 -2.465 1.00 0.00 C ATOM 429 OH TYR A 149 -13.061 -15.087 -2.744 1.00 0.00 O ATOM 0 H TYR A 149 -16.997 -8.245 -0.892 1.00 0.00 H new ATOM 0 HA TYR A 149 -16.404 -10.719 0.293 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -16.560 -10.111 -2.166 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -14.998 -9.330 -2.022 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -16.649 -12.653 -1.493 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -13.037 -10.582 -2.398 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -15.546 -14.791 -1.974 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -11.935 -12.721 -2.893 1.00 0.00 H new ATOM 0 HH TYR A 149 -12.159 -15.090 -2.362 1.00 0.00 H new ATOM 439 N TYR A 150 -14.023 -8.467 0.529 1.00 0.00 N ATOM 440 CA TYR A 150 -12.768 -8.162 1.195 1.00 0.00 C ATOM 441 C TYR A 150 -12.929 -8.126 2.716 1.00 0.00 C ATOM 442 O TYR A 150 -12.029 -8.546 3.447 1.00 0.00 O ATOM 443 CB TYR A 150 -12.203 -6.834 0.697 1.00 0.00 C ATOM 444 CG TYR A 150 -10.939 -6.421 1.413 1.00 0.00 C ATOM 445 CD1 TYR A 150 -9.729 -7.041 1.138 1.00 0.00 C ATOM 446 CD2 TYR A 150 -10.962 -5.420 2.373 1.00 0.00 C ATOM 447 CE1 TYR A 150 -8.576 -6.670 1.799 1.00 0.00 C ATOM 448 CE2 TYR A 150 -9.816 -5.046 3.035 1.00 0.00 C ATOM 449 CZ TYR A 150 -8.625 -5.670 2.746 1.00 0.00 C ATOM 450 OH TYR A 150 -7.483 -5.295 3.410 1.00 0.00 O ATOM 0 H TYR A 150 -14.424 -7.689 0.006 1.00 0.00 H new ATOM 0 HA TYR A 150 -12.068 -8.961 0.950 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.000 -6.910 -0.371 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -12.956 -6.056 0.823 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -9.689 -7.825 0.396 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -11.894 -4.927 2.604 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -7.640 -7.161 1.575 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -9.851 -4.265 3.780 1.00 0.00 H new ATOM 0 HH TYR A 150 -7.724 -4.847 4.247 1.00 0.00 H new ATOM 460 N ARG A 151 -14.077 -7.637 3.192 1.00 0.00 N ATOM 461 CA ARG A 151 -14.310 -7.494 4.632 1.00 0.00 C ATOM 462 C ARG A 151 -14.122 -8.818 5.364 1.00 0.00 C ATOM 463 O ARG A 151 -13.613 -8.851 6.483 1.00 0.00 O ATOM 464 CB ARG A 151 -15.713 -6.947 4.925 1.00 0.00 C ATOM 465 CG ARG A 151 -15.928 -5.505 4.481 1.00 0.00 C ATOM 466 CD ARG A 151 -14.875 -4.565 5.052 1.00 0.00 C ATOM 467 NE ARG A 151 -14.806 -4.624 6.510 1.00 0.00 N ATOM 468 CZ ARG A 151 -14.820 -3.559 7.306 1.00 0.00 C ATOM 469 NH1 ARG A 151 -14.953 -2.337 6.797 1.00 0.00 N ATOM 470 NH2 ARG A 151 -14.712 -3.725 8.615 1.00 0.00 N ATOM 0 H ARG A 151 -14.855 -7.335 2.606 1.00 0.00 H new ATOM 0 HA ARG A 151 -13.570 -6.781 4.996 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -16.448 -7.581 4.430 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -15.901 -7.017 5.996 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -15.906 -5.455 3.392 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -16.918 -5.173 4.795 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -13.901 -4.819 4.635 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -15.098 -3.544 4.743 1.00 0.00 H new ATOM 0 HE ARG A 151 -14.743 -5.544 6.947 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -15.045 -2.212 5.789 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -14.963 -1.525 7.415 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -14.619 -4.663 9.004 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -14.722 -2.915 9.234 1.00 0.00 H new ATOM 484 N GLU A 152 -14.535 -9.901 4.736 1.00 0.00 N ATOM 485 CA GLU A 152 -14.400 -11.216 5.331 1.00 0.00 C ATOM 486 C GLU A 152 -13.009 -11.805 5.098 1.00 0.00 C ATOM 487 O GLU A 152 -12.363 -12.287 6.030 1.00 0.00 O ATOM 488 CB GLU A 152 -15.468 -12.126 4.753 1.00 0.00 C ATOM 489 CG GLU A 152 -16.872 -11.653 5.077 1.00 0.00 C ATOM 490 CD GLU A 152 -17.203 -11.786 6.549 1.00 0.00 C ATOM 491 OE1 GLU A 152 -16.937 -10.842 7.321 1.00 0.00 O ATOM 492 OE2 GLU A 152 -17.742 -12.840 6.944 1.00 0.00 O ATOM 0 H GLU A 152 -14.968 -9.896 3.812 1.00 0.00 H new ATOM 0 HA GLU A 152 -14.529 -11.127 6.410 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -15.347 -12.181 3.671 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -15.330 -13.135 5.141 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -16.979 -10.611 4.776 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -17.590 -12.229 4.493 1.00 0.00 H new ATOM 499 N ASN A 153 -12.540 -11.734 3.857 1.00 0.00 N ATOM 500 CA ASN A 153 -11.287 -12.384 3.465 1.00 0.00 C ATOM 501 C ASN A 153 -10.067 -11.749 4.127 1.00 0.00 C ATOM 502 O ASN A 153 -9.007 -12.373 4.203 1.00 0.00 O ATOM 503 CB ASN A 153 -11.122 -12.374 1.942 1.00 0.00 C ATOM 504 CG ASN A 153 -11.926 -13.470 1.265 1.00 0.00 C ATOM 505 OD1 ASN A 153 -11.444 -14.590 1.090 1.00 0.00 O ATOM 506 ND2 ASN A 153 -13.149 -13.158 0.867 1.00 0.00 N ATOM 0 H ASN A 153 -13.007 -11.233 3.101 1.00 0.00 H new ATOM 0 HA ASN A 153 -11.349 -13.415 3.814 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -11.434 -11.405 1.552 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -10.068 -12.494 1.693 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -13.726 -13.856 0.398 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -13.514 -12.220 1.029 1.00 0.00 H new ATOM 513 N MET A 154 -10.212 -10.518 4.617 1.00 0.00 N ATOM 514 CA MET A 154 -9.115 -9.833 5.309 1.00 0.00 C ATOM 515 C MET A 154 -8.593 -10.666 6.483 1.00 0.00 C ATOM 516 O MET A 154 -7.432 -10.548 6.865 1.00 0.00 O ATOM 517 CB MET A 154 -9.541 -8.448 5.812 1.00 0.00 C ATOM 518 CG MET A 154 -10.602 -8.484 6.900 1.00 0.00 C ATOM 519 SD MET A 154 -10.831 -6.890 7.721 1.00 0.00 S ATOM 520 CE MET A 154 -11.229 -5.836 6.329 1.00 0.00 C ATOM 0 H MET A 154 -11.073 -9.975 4.549 1.00 0.00 H new ATOM 0 HA MET A 154 -8.314 -9.707 4.580 1.00 0.00 H new ATOM 0 HB2 MET A 154 -8.663 -7.925 6.192 1.00 0.00 H new ATOM 0 HB3 MET A 154 -9.918 -7.867 4.970 1.00 0.00 H new ATOM 0 HG2 MET A 154 -11.550 -8.801 6.465 1.00 0.00 H new ATOM 0 HG3 MET A 154 -10.326 -9.232 7.643 1.00 0.00 H new ATOM 0 HE1 MET A 154 -10.375 -5.200 6.099 1.00 0.00 H new ATOM 0 HE2 MET A 154 -11.467 -6.452 5.462 1.00 0.00 H new ATOM 0 HE3 MET A 154 -12.088 -5.214 6.578 1.00 0.00 H new ATOM 530 N HIS A 155 -9.463 -11.505 7.050 1.00 0.00 N ATOM 531 CA HIS A 155 -9.087 -12.359 8.177 1.00 0.00 C ATOM 532 C HIS A 155 -7.948 -13.300 7.795 1.00 0.00 C ATOM 533 O HIS A 155 -7.099 -13.629 8.622 1.00 0.00 O ATOM 534 CB HIS A 155 -10.282 -13.187 8.661 1.00 0.00 C ATOM 535 CG HIS A 155 -11.305 -12.403 9.421 1.00 0.00 C ATOM 536 ND1 HIS A 155 -11.845 -12.827 10.617 1.00 0.00 N ATOM 537 CD2 HIS A 155 -11.901 -11.223 9.142 1.00 0.00 C ATOM 538 CE1 HIS A 155 -12.737 -11.947 11.030 1.00 0.00 C ATOM 539 NE2 HIS A 155 -12.787 -10.964 10.155 1.00 0.00 N ATOM 0 H HIS A 155 -10.431 -11.611 6.747 1.00 0.00 H new ATOM 0 HA HIS A 155 -8.755 -11.704 8.982 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -10.762 -13.649 7.799 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -9.917 -13.996 9.294 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -11.714 -10.599 8.280 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -13.326 -12.020 11.932 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -13.388 -10.143 10.221 1.00 0.00 H new ATOM 547 N ARG A 156 -7.937 -13.725 6.537 1.00 0.00 N ATOM 548 CA ARG A 156 -6.932 -14.662 6.052 1.00 0.00 C ATOM 549 C ARG A 156 -5.858 -13.932 5.259 1.00 0.00 C ATOM 550 O ARG A 156 -4.741 -14.426 5.107 1.00 0.00 O ATOM 551 CB ARG A 156 -7.595 -15.740 5.196 1.00 0.00 C ATOM 552 CG ARG A 156 -8.706 -16.471 5.928 1.00 0.00 C ATOM 553 CD ARG A 156 -9.458 -17.411 5.011 1.00 0.00 C ATOM 554 NE ARG A 156 -10.591 -18.034 5.692 1.00 0.00 N ATOM 555 CZ ARG A 156 -11.401 -18.926 5.126 1.00 0.00 C ATOM 556 NH1 ARG A 156 -11.233 -19.265 3.854 1.00 0.00 N ATOM 557 NH2 ARG A 156 -12.387 -19.467 5.830 1.00 0.00 N ATOM 0 H ARG A 156 -8.615 -13.434 5.833 1.00 0.00 H new ATOM 0 HA ARG A 156 -6.454 -15.139 6.908 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -8.000 -15.283 4.293 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -6.841 -16.460 4.878 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -8.284 -17.035 6.760 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -9.400 -15.746 6.354 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -9.814 -16.862 4.139 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -8.781 -18.184 4.647 1.00 0.00 H new ATOM 0 HE ARG A 156 -10.772 -17.769 6.660 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -10.482 -18.842 3.308 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -11.855 -19.949 3.422 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -12.524 -19.199 6.805 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -13.008 -20.150 5.397 1.00 0.00 H new ATOM 571 N TYR A 157 -6.203 -12.758 4.749 1.00 0.00 N ATOM 572 CA TYR A 157 -5.237 -11.896 4.082 1.00 0.00 C ATOM 573 C TYR A 157 -4.283 -11.280 5.107 1.00 0.00 C ATOM 574 O TYR A 157 -4.581 -11.256 6.302 1.00 0.00 O ATOM 575 CB TYR A 157 -5.959 -10.791 3.301 1.00 0.00 C ATOM 576 CG TYR A 157 -6.763 -11.288 2.116 1.00 0.00 C ATOM 577 CD1 TYR A 157 -6.581 -12.570 1.609 1.00 0.00 C ATOM 578 CD2 TYR A 157 -7.703 -10.470 1.504 1.00 0.00 C ATOM 579 CE1 TYR A 157 -7.313 -13.019 0.528 1.00 0.00 C ATOM 580 CE2 TYR A 157 -8.437 -10.913 0.422 1.00 0.00 C ATOM 581 CZ TYR A 157 -8.239 -12.187 -0.063 1.00 0.00 C ATOM 582 OH TYR A 157 -8.973 -12.628 -1.138 1.00 0.00 O ATOM 0 H TYR A 157 -7.149 -12.379 4.785 1.00 0.00 H new ATOM 0 HA TYR A 157 -4.659 -12.498 3.381 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -6.625 -10.259 3.980 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -5.221 -10.070 2.948 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -5.855 -13.225 2.068 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -7.863 -9.470 1.881 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -7.161 -14.018 0.147 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -9.164 -10.263 -0.043 1.00 0.00 H new ATOM 0 HH TYR A 157 -8.425 -12.581 -1.949 1.00 0.00 H new ATOM 592 N PRO A 158 -3.122 -10.777 4.662 1.00 0.00 N ATOM 593 CA PRO A 158 -2.140 -10.167 5.556 1.00 0.00 C ATOM 594 C PRO A 158 -2.602 -8.804 6.060 1.00 0.00 C ATOM 595 O PRO A 158 -3.584 -8.252 5.572 1.00 0.00 O ATOM 596 CB PRO A 158 -0.885 -10.008 4.685 1.00 0.00 C ATOM 597 CG PRO A 158 -1.187 -10.687 3.389 1.00 0.00 C ATOM 598 CD PRO A 158 -2.680 -10.743 3.267 1.00 0.00 C ATOM 0 HA PRO A 158 -1.975 -10.775 6.445 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -0.652 -8.955 4.527 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -0.017 -10.458 5.167 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -0.751 -10.138 2.554 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -0.760 -11.690 3.369 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -3.075 -9.875 2.739 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -3.007 -11.626 2.718 1.00 0.00 H new ATOM 606 N ASN A 159 -1.903 -8.271 7.050 1.00 0.00 N ATOM 607 CA ASN A 159 -2.198 -6.935 7.555 1.00 0.00 C ATOM 608 C ASN A 159 -0.991 -6.032 7.323 1.00 0.00 C ATOM 609 O ASN A 159 -0.979 -4.858 7.679 1.00 0.00 O ATOM 610 CB ASN A 159 -2.561 -6.999 9.044 1.00 0.00 C ATOM 611 CG ASN A 159 -3.071 -5.672 9.583 1.00 0.00 C ATOM 612 OD1 ASN A 159 -3.614 -4.856 8.844 1.00 0.00 O ATOM 613 ND2 ASN A 159 -2.916 -5.460 10.879 1.00 0.00 N ATOM 0 H ASN A 159 -1.129 -8.740 7.520 1.00 0.00 H new ATOM 0 HA ASN A 159 -3.054 -6.522 7.021 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -3.322 -7.764 9.195 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -1.684 -7.305 9.614 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -3.253 -4.593 11.298 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -2.459 -6.163 11.460 1.00 0.00 H new ATOM 620 N GLN A 160 0.019 -6.606 6.691 1.00 0.00 N ATOM 621 CA GLN A 160 1.267 -5.918 6.417 1.00 0.00 C ATOM 622 C GLN A 160 1.819 -6.387 5.079 1.00 0.00 C ATOM 623 O GLN A 160 1.370 -7.403 4.549 1.00 0.00 O ATOM 624 CB GLN A 160 2.294 -6.187 7.526 1.00 0.00 C ATOM 625 CG GLN A 160 2.482 -7.669 7.841 1.00 0.00 C ATOM 626 CD GLN A 160 1.412 -8.237 8.761 1.00 0.00 C ATOM 627 OE1 GLN A 160 0.992 -9.382 8.607 1.00 0.00 O ATOM 628 NE2 GLN A 160 0.993 -7.459 9.748 1.00 0.00 N ATOM 0 H GLN A 160 -0.005 -7.568 6.352 1.00 0.00 H new ATOM 0 HA GLN A 160 1.075 -4.846 6.381 1.00 0.00 H new ATOM 0 HB2 GLN A 160 3.254 -5.763 7.231 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.981 -5.669 8.432 1.00 0.00 H new ATOM 0 HG2 GLN A 160 2.484 -8.233 6.908 1.00 0.00 H new ATOM 0 HG3 GLN A 160 3.459 -7.813 8.302 1.00 0.00 H new ATOM 0 HE21 GLN A 160 1.364 -6.514 9.845 1.00 0.00 H new ATOM 0 HE22 GLN A 160 0.300 -7.805 10.411 1.00 0.00 H new ATOM 637 N VAL A 161 2.779 -5.654 4.537 1.00 0.00 N ATOM 638 CA VAL A 161 3.377 -6.019 3.261 1.00 0.00 C ATOM 639 C VAL A 161 4.885 -6.114 3.364 1.00 0.00 C ATOM 640 O VAL A 161 5.481 -5.726 4.375 1.00 0.00 O ATOM 641 CB VAL A 161 3.003 -5.033 2.139 1.00 0.00 C ATOM 642 CG1 VAL A 161 1.538 -5.181 1.788 1.00 0.00 C ATOM 643 CG2 VAL A 161 3.326 -3.600 2.543 1.00 0.00 C ATOM 0 H VAL A 161 3.160 -4.807 4.958 1.00 0.00 H new ATOM 0 HA VAL A 161 2.973 -6.998 3.006 1.00 0.00 H new ATOM 0 HB VAL A 161 3.597 -5.268 1.256 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.282 -4.480 0.994 1.00 0.00 H new ATOM 0 HG12 VAL A 161 1.346 -6.199 1.449 1.00 0.00 H new ATOM 0 HG13 VAL A 161 0.930 -4.970 2.668 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.053 -2.923 1.733 1.00 0.00 H new ATOM 0 HG22 VAL A 161 2.764 -3.339 3.440 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.393 -3.511 2.745 1.00 0.00 H new ATOM 653 N TYR A 162 5.490 -6.631 2.309 1.00 0.00 N ATOM 654 CA TYR A 162 6.917 -6.885 2.283 1.00 0.00 C ATOM 655 C TYR A 162 7.550 -6.131 1.130 1.00 0.00 C ATOM 656 O TYR A 162 7.132 -6.272 -0.018 1.00 0.00 O ATOM 657 CB TYR A 162 7.174 -8.386 2.133 1.00 0.00 C ATOM 658 CG TYR A 162 6.295 -9.227 3.029 1.00 0.00 C ATOM 659 CD1 TYR A 162 5.013 -9.582 2.631 1.00 0.00 C ATOM 660 CD2 TYR A 162 6.737 -9.642 4.274 1.00 0.00 C ATOM 661 CE1 TYR A 162 4.192 -10.325 3.449 1.00 0.00 C ATOM 662 CE2 TYR A 162 5.924 -10.395 5.101 1.00 0.00 C ATOM 663 CZ TYR A 162 4.649 -10.733 4.684 1.00 0.00 C ATOM 664 OH TYR A 162 3.834 -11.475 5.507 1.00 0.00 O ATOM 0 H TYR A 162 5.006 -6.886 1.448 1.00 0.00 H new ATOM 0 HA TYR A 162 7.361 -6.542 3.218 1.00 0.00 H new ATOM 0 HB2 TYR A 162 7.009 -8.676 1.095 1.00 0.00 H new ATOM 0 HB3 TYR A 162 8.220 -8.595 2.359 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.653 -9.269 1.662 1.00 0.00 H new ATOM 0 HD2 TYR A 162 7.730 -9.374 4.603 1.00 0.00 H new ATOM 0 HE1 TYR A 162 3.196 -10.587 3.125 1.00 0.00 H new ATOM 0 HE2 TYR A 162 6.282 -10.718 6.067 1.00 0.00 H new ATOM 0 HH TYR A 162 4.309 -11.681 6.339 1.00 0.00 H new ATOM 674 N TYR A 163 8.552 -5.332 1.438 1.00 0.00 N ATOM 675 CA TYR A 163 9.211 -4.518 0.429 1.00 0.00 C ATOM 676 C TYR A 163 10.710 -4.779 0.419 1.00 0.00 C ATOM 677 O TYR A 163 11.296 -5.162 1.435 1.00 0.00 O ATOM 678 CB TYR A 163 8.912 -3.025 0.640 1.00 0.00 C ATOM 679 CG TYR A 163 8.961 -2.563 2.081 1.00 0.00 C ATOM 680 CD1 TYR A 163 7.854 -2.703 2.910 1.00 0.00 C ATOM 681 CD2 TYR A 163 10.105 -1.979 2.611 1.00 0.00 C ATOM 682 CE1 TYR A 163 7.887 -2.280 4.223 1.00 0.00 C ATOM 683 CE2 TYR A 163 10.144 -1.552 3.926 1.00 0.00 C ATOM 684 CZ TYR A 163 9.033 -1.707 4.727 1.00 0.00 C ATOM 685 OH TYR A 163 9.068 -1.289 6.038 1.00 0.00 O ATOM 0 H TYR A 163 8.930 -5.227 2.379 1.00 0.00 H new ATOM 0 HA TYR A 163 8.812 -4.802 -0.545 1.00 0.00 H new ATOM 0 HB2 TYR A 163 9.628 -2.441 0.062 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.923 -2.807 0.237 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.952 -3.151 2.519 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.977 -1.857 1.986 1.00 0.00 H new ATOM 0 HE1 TYR A 163 7.018 -2.398 4.853 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.041 -1.099 4.323 1.00 0.00 H new ATOM 0 HH TYR A 163 8.835 -2.037 6.626 1.00 0.00 H new ATOM 695 N ARG A 164 11.318 -4.592 -0.740 1.00 0.00 N ATOM 696 CA ARG A 164 12.733 -4.863 -0.917 1.00 0.00 C ATOM 697 C ARG A 164 13.559 -3.621 -0.607 1.00 0.00 C ATOM 698 O ARG A 164 13.260 -2.531 -1.097 1.00 0.00 O ATOM 699 CB ARG A 164 12.990 -5.319 -2.353 1.00 0.00 C ATOM 700 CG ARG A 164 12.125 -6.493 -2.767 1.00 0.00 C ATOM 701 CD ARG A 164 12.160 -6.716 -4.266 1.00 0.00 C ATOM 702 NE ARG A 164 13.482 -7.113 -4.744 1.00 0.00 N ATOM 703 CZ ARG A 164 14.098 -6.532 -5.767 1.00 0.00 C ATOM 704 NH1 ARG A 164 13.533 -5.502 -6.388 1.00 0.00 N ATOM 705 NH2 ARG A 164 15.281 -6.978 -6.166 1.00 0.00 N ATOM 0 H ARG A 164 10.848 -4.251 -1.579 1.00 0.00 H new ATOM 0 HA ARG A 164 13.030 -5.653 -0.227 1.00 0.00 H new ATOM 0 HB2 ARG A 164 12.809 -4.485 -3.031 1.00 0.00 H new ATOM 0 HB3 ARG A 164 14.040 -5.593 -2.459 1.00 0.00 H new ATOM 0 HG2 ARG A 164 12.467 -7.394 -2.257 1.00 0.00 H new ATOM 0 HG3 ARG A 164 11.097 -6.317 -2.449 1.00 0.00 H new ATOM 0 HD2 ARG A 164 11.435 -7.485 -4.532 1.00 0.00 H new ATOM 0 HD3 ARG A 164 11.854 -5.801 -4.773 1.00 0.00 H new ATOM 0 HE ARG A 164 13.958 -7.878 -4.266 1.00 0.00 H new ATOM 0 HH11 ARG A 164 12.624 -5.156 -6.079 1.00 0.00 H new ATOM 0 HH12 ARG A 164 14.008 -5.057 -7.174 1.00 0.00 H new ATOM 0 HH21 ARG A 164 15.717 -7.766 -5.687 1.00 0.00 H new ATOM 0 HH22 ARG A 164 15.755 -6.533 -6.952 1.00 0.00 H new ATOM 823 N GLN A 172 8.405 6.615 -7.857 1.00 0.00 N ATOM 824 CA GLN A 172 7.439 6.302 -6.806 1.00 0.00 C ATOM 825 C GLN A 172 6.677 5.012 -7.106 1.00 0.00 C ATOM 826 O GLN A 172 6.536 4.149 -6.238 1.00 0.00 O ATOM 827 CB GLN A 172 6.451 7.460 -6.638 1.00 0.00 C ATOM 828 CG GLN A 172 7.115 8.783 -6.292 1.00 0.00 C ATOM 829 CD GLN A 172 6.119 9.909 -6.100 1.00 0.00 C ATOM 830 OE1 GLN A 172 5.051 9.924 -6.709 1.00 0.00 O ATOM 831 NE2 GLN A 172 6.467 10.864 -5.251 1.00 0.00 N ATOM 0 HA GLN A 172 7.994 6.157 -5.879 1.00 0.00 H new ATOM 0 HB2 GLN A 172 5.883 7.579 -7.561 1.00 0.00 H new ATOM 0 HB3 GLN A 172 5.737 7.206 -5.855 1.00 0.00 H new ATOM 0 HG2 GLN A 172 7.700 8.663 -5.380 1.00 0.00 H new ATOM 0 HG3 GLN A 172 7.812 9.052 -7.085 1.00 0.00 H new ATOM 0 HE21 GLN A 172 7.363 10.814 -4.766 1.00 0.00 H new ATOM 0 HE22 GLN A 172 5.839 11.650 -5.082 1.00 0.00 H new ATOM 840 N ASN A 173 6.208 4.883 -8.343 1.00 0.00 N ATOM 841 CA ASN A 173 5.434 3.715 -8.764 1.00 0.00 C ATOM 842 C ASN A 173 6.224 2.425 -8.577 1.00 0.00 C ATOM 843 O ASN A 173 5.654 1.387 -8.243 1.00 0.00 O ATOM 844 CB ASN A 173 5.009 3.846 -10.231 1.00 0.00 C ATOM 845 CG ASN A 173 4.019 4.973 -10.458 1.00 0.00 C ATOM 846 OD1 ASN A 173 4.408 6.113 -10.706 1.00 0.00 O ATOM 847 ND2 ASN A 173 2.733 4.660 -10.378 1.00 0.00 N ATOM 0 H ASN A 173 6.350 5.576 -9.077 1.00 0.00 H new ATOM 0 HA ASN A 173 4.546 3.672 -8.134 1.00 0.00 H new ATOM 0 HB2 ASN A 173 5.892 4.015 -10.847 1.00 0.00 H new ATOM 0 HB3 ASN A 173 4.565 2.907 -10.561 1.00 0.00 H new ATOM 0 HD21 ASN A 173 2.023 5.378 -10.525 1.00 0.00 H new ATOM 0 HD22 ASN A 173 2.453 3.701 -10.170 1.00 0.00 H new ATOM 854 N ASN A 174 7.535 2.498 -8.785 1.00 0.00 N ATOM 855 CA ASN A 174 8.402 1.334 -8.655 1.00 0.00 C ATOM 856 C ASN A 174 8.293 0.723 -7.264 1.00 0.00 C ATOM 857 O ASN A 174 8.022 -0.467 -7.127 1.00 0.00 O ATOM 858 CB ASN A 174 9.863 1.708 -8.923 1.00 0.00 C ATOM 859 CG ASN A 174 10.109 2.222 -10.331 1.00 0.00 C ATOM 860 OD1 ASN A 174 9.250 2.857 -10.947 1.00 0.00 O ATOM 861 ND2 ASN A 174 11.298 1.963 -10.844 1.00 0.00 N ATOM 0 H ASN A 174 8.021 3.356 -9.046 1.00 0.00 H new ATOM 0 HA ASN A 174 8.075 0.603 -9.394 1.00 0.00 H new ATOM 0 HB2 ASN A 174 10.172 2.470 -8.208 1.00 0.00 H new ATOM 0 HB3 ASN A 174 10.491 0.834 -8.749 1.00 0.00 H new ATOM 0 HD21 ASN A 174 11.532 2.292 -11.781 1.00 0.00 H new ATOM 0 HD22 ASN A 174 11.983 1.434 -10.303 1.00 0.00 H new ATOM 868 N PHE A 175 8.483 1.550 -6.241 1.00 0.00 N ATOM 869 CA PHE A 175 8.475 1.078 -4.862 1.00 0.00 C ATOM 870 C PHE A 175 7.079 0.615 -4.452 1.00 0.00 C ATOM 871 O PHE A 175 6.926 -0.413 -3.791 1.00 0.00 O ATOM 872 CB PHE A 175 8.966 2.179 -3.916 1.00 0.00 C ATOM 873 CG PHE A 175 9.083 1.732 -2.487 1.00 0.00 C ATOM 874 CD1 PHE A 175 10.161 0.967 -2.078 1.00 0.00 C ATOM 875 CD2 PHE A 175 8.116 2.076 -1.556 1.00 0.00 C ATOM 876 CE1 PHE A 175 10.272 0.550 -0.766 1.00 0.00 C ATOM 877 CE2 PHE A 175 8.222 1.662 -0.243 1.00 0.00 C ATOM 878 CZ PHE A 175 9.302 0.899 0.155 1.00 0.00 C ATOM 0 H PHE A 175 8.645 2.552 -6.342 1.00 0.00 H new ATOM 0 HA PHE A 175 9.153 0.227 -4.793 1.00 0.00 H new ATOM 0 HB2 PHE A 175 9.938 2.534 -4.258 1.00 0.00 H new ATOM 0 HB3 PHE A 175 8.281 3.025 -3.969 1.00 0.00 H new ATOM 0 HD1 PHE A 175 10.924 0.693 -2.792 1.00 0.00 H new ATOM 0 HD2 PHE A 175 7.270 2.674 -1.861 1.00 0.00 H new ATOM 0 HE1 PHE A 175 11.117 -0.049 -0.460 1.00 0.00 H new ATOM 0 HE2 PHE A 175 7.460 1.935 0.473 1.00 0.00 H new ATOM 0 HZ PHE A 175 9.388 0.576 1.182 1.00 0.00 H new ATOM 888 N VAL A 176 6.066 1.377 -4.857 1.00 0.00 N ATOM 889 CA VAL A 176 4.677 1.039 -4.556 1.00 0.00 C ATOM 890 C VAL A 176 4.348 -0.360 -5.066 1.00 0.00 C ATOM 891 O VAL A 176 3.881 -1.215 -4.312 1.00 0.00 O ATOM 892 CB VAL A 176 3.697 2.062 -5.185 1.00 0.00 C ATOM 893 CG1 VAL A 176 2.248 1.594 -5.064 1.00 0.00 C ATOM 894 CG2 VAL A 176 3.864 3.428 -4.537 1.00 0.00 C ATOM 0 H VAL A 176 6.181 2.235 -5.396 1.00 0.00 H new ATOM 0 HA VAL A 176 4.559 1.069 -3.473 1.00 0.00 H new ATOM 0 HB VAL A 176 3.937 2.142 -6.245 1.00 0.00 H new ATOM 0 HG11 VAL A 176 1.588 2.335 -5.515 1.00 0.00 H new ATOM 0 HG12 VAL A 176 2.129 0.641 -5.579 1.00 0.00 H new ATOM 0 HG13 VAL A 176 1.992 1.472 -4.012 1.00 0.00 H new ATOM 0 HG21 VAL A 176 3.168 4.134 -4.991 1.00 0.00 H new ATOM 0 HG22 VAL A 176 3.659 3.352 -3.469 1.00 0.00 H new ATOM 0 HG23 VAL A 176 4.885 3.779 -4.686 1.00 0.00 H new ATOM 904 N HIS A 177 4.628 -0.584 -6.340 1.00 0.00 N ATOM 905 CA HIS A 177 4.293 -1.837 -6.997 1.00 0.00 C ATOM 906 C HIS A 177 5.202 -2.981 -6.537 1.00 0.00 C ATOM 907 O HIS A 177 4.802 -4.146 -6.566 1.00 0.00 O ATOM 908 CB HIS A 177 4.377 -1.661 -8.511 1.00 0.00 C ATOM 909 CG HIS A 177 3.317 -2.403 -9.257 1.00 0.00 C ATOM 910 ND1 HIS A 177 1.973 -2.277 -8.978 1.00 0.00 N ATOM 911 CD2 HIS A 177 3.404 -3.271 -10.291 1.00 0.00 C ATOM 912 CE1 HIS A 177 1.284 -3.030 -9.808 1.00 0.00 C ATOM 913 NE2 HIS A 177 2.126 -3.647 -10.617 1.00 0.00 N ATOM 0 H HIS A 177 5.091 0.094 -6.945 1.00 0.00 H new ATOM 0 HA HIS A 177 3.273 -2.104 -6.719 1.00 0.00 H new ATOM 0 HB2 HIS A 177 4.303 -0.600 -8.750 1.00 0.00 H new ATOM 0 HB3 HIS A 177 5.355 -1.998 -8.854 1.00 0.00 H new ATOM 0 HD1 HIS A 177 1.575 -1.692 -8.243 1.00 0.00 H new ATOM 0 HD2 HIS A 177 4.312 -3.606 -10.771 1.00 0.00 H new ATOM 0 HE1 HIS A 177 0.209 -3.127 -9.825 1.00 0.00 H new ATOM 921 N ASP A 178 6.427 -2.644 -6.131 1.00 0.00 N ATOM 922 CA ASP A 178 7.394 -3.645 -5.667 1.00 0.00 C ATOM 923 C ASP A 178 6.859 -4.385 -4.444 1.00 0.00 C ATOM 924 O ASP A 178 6.897 -5.615 -4.387 1.00 0.00 O ATOM 925 CB ASP A 178 8.736 -2.980 -5.334 1.00 0.00 C ATOM 926 CG ASP A 178 9.825 -3.980 -4.974 1.00 0.00 C ATOM 927 OD1 ASP A 178 10.508 -4.482 -5.902 1.00 0.00 O ATOM 928 OD2 ASP A 178 10.010 -4.257 -3.772 1.00 0.00 O ATOM 0 H ASP A 178 6.775 -1.685 -6.113 1.00 0.00 H new ATOM 0 HA ASP A 178 7.548 -4.366 -6.470 1.00 0.00 H new ATOM 0 HB2 ASP A 178 9.063 -2.388 -6.189 1.00 0.00 H new ATOM 0 HB3 ASP A 178 8.596 -2.289 -4.502 1.00 0.00 H new ATOM 933 N CYS A 179 6.338 -3.623 -3.485 1.00 0.00 N ATOM 934 CA CYS A 179 5.752 -4.193 -2.274 1.00 0.00 C ATOM 935 C CYS A 179 4.624 -5.160 -2.632 1.00 0.00 C ATOM 936 O CYS A 179 4.465 -6.216 -2.014 1.00 0.00 O ATOM 937 CB CYS A 179 5.205 -3.073 -1.388 1.00 0.00 C ATOM 938 SG CYS A 179 6.362 -1.707 -1.123 1.00 0.00 S ATOM 0 H CYS A 179 6.310 -2.604 -3.524 1.00 0.00 H new ATOM 0 HA CYS A 179 6.526 -4.739 -1.735 1.00 0.00 H new ATOM 0 HB2 CYS A 179 4.294 -2.680 -1.839 1.00 0.00 H new ATOM 0 HB3 CYS A 179 4.927 -3.492 -0.421 1.00 0.00 H new ATOM 0 HG CYS A 179 6.607 -1.120 -2.257 1.00 0.00 H new ATOM 943 N VAL A 180 3.852 -4.788 -3.646 1.00 0.00 N ATOM 944 CA VAL A 180 2.742 -5.601 -4.122 1.00 0.00 C ATOM 945 C VAL A 180 3.244 -6.912 -4.713 1.00 0.00 C ATOM 946 O VAL A 180 2.830 -7.994 -4.292 1.00 0.00 O ATOM 947 CB VAL A 180 1.933 -4.842 -5.196 1.00 0.00 C ATOM 948 CG1 VAL A 180 0.724 -5.645 -5.641 1.00 0.00 C ATOM 949 CG2 VAL A 180 1.517 -3.479 -4.675 1.00 0.00 C ATOM 0 H VAL A 180 3.978 -3.916 -4.160 1.00 0.00 H new ATOM 0 HA VAL A 180 2.100 -5.815 -3.267 1.00 0.00 H new ATOM 0 HB VAL A 180 2.572 -4.699 -6.068 1.00 0.00 H new ATOM 0 HG11 VAL A 180 0.174 -5.085 -6.397 1.00 0.00 H new ATOM 0 HG12 VAL A 180 1.053 -6.596 -6.061 1.00 0.00 H new ATOM 0 HG13 VAL A 180 0.076 -5.831 -4.785 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.947 -2.955 -5.442 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.899 -3.603 -3.785 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.405 -2.899 -4.423 1.00 0.00 H new ATOM 959 N ASN A 181 4.156 -6.801 -5.673 1.00 0.00 N ATOM 960 CA ASN A 181 4.671 -7.961 -6.391 1.00 0.00 C ATOM 961 C ASN A 181 5.274 -8.984 -5.437 1.00 0.00 C ATOM 962 O ASN A 181 5.000 -10.177 -5.547 1.00 0.00 O ATOM 963 CB ASN A 181 5.709 -7.520 -7.430 1.00 0.00 C ATOM 964 CG ASN A 181 6.370 -8.693 -8.135 1.00 0.00 C ATOM 965 OD1 ASN A 181 5.807 -9.271 -9.066 1.00 0.00 O ATOM 966 ND2 ASN A 181 7.587 -9.023 -7.727 1.00 0.00 N ATOM 0 H ASN A 181 4.556 -5.912 -5.973 1.00 0.00 H new ATOM 0 HA ASN A 181 3.836 -8.439 -6.903 1.00 0.00 H new ATOM 0 HB2 ASN A 181 5.227 -6.882 -8.170 1.00 0.00 H new ATOM 0 HB3 ASN A 181 6.474 -6.918 -6.940 1.00 0.00 H new ATOM 0 HD21 ASN A 181 8.092 -9.780 -8.188 1.00 0.00 H new ATOM 0 HD22 ASN A 181 8.019 -8.520 -6.952 1.00 0.00 H new ATOM 973 N ILE A 182 6.072 -8.513 -4.488 1.00 0.00 N ATOM 974 CA ILE A 182 6.700 -9.404 -3.521 1.00 0.00 C ATOM 975 C ILE A 182 5.657 -10.105 -2.655 1.00 0.00 C ATOM 976 O ILE A 182 5.685 -11.328 -2.511 1.00 0.00 O ATOM 977 CB ILE A 182 7.701 -8.647 -2.622 1.00 0.00 C ATOM 978 CG1 ILE A 182 8.901 -8.198 -3.452 1.00 0.00 C ATOM 979 CG2 ILE A 182 8.150 -9.506 -1.443 1.00 0.00 C ATOM 980 CD1 ILE A 182 9.641 -9.347 -4.104 1.00 0.00 C ATOM 0 H ILE A 182 6.299 -7.526 -4.367 1.00 0.00 H new ATOM 0 HA ILE A 182 7.246 -10.156 -4.090 1.00 0.00 H new ATOM 0 HB ILE A 182 7.201 -7.769 -2.213 1.00 0.00 H new ATOM 0 HG12 ILE A 182 8.562 -7.508 -4.225 1.00 0.00 H new ATOM 0 HG13 ILE A 182 9.591 -7.647 -2.813 1.00 0.00 H new ATOM 0 HG21 ILE A 182 8.854 -8.943 -0.830 1.00 0.00 H new ATOM 0 HG22 ILE A 182 7.283 -9.780 -0.841 1.00 0.00 H new ATOM 0 HG23 ILE A 182 8.634 -10.409 -1.814 1.00 0.00 H new ATOM 0 HD11 ILE A 182 10.482 -8.959 -4.679 1.00 0.00 H new ATOM 0 HD12 ILE A 182 10.009 -10.026 -3.335 1.00 0.00 H new ATOM 0 HD13 ILE A 182 8.965 -9.885 -4.769 1.00 0.00 H new ATOM 992 N THR A 183 4.727 -9.333 -2.106 1.00 0.00 N ATOM 993 CA THR A 183 3.712 -9.879 -1.212 1.00 0.00 C ATOM 994 C THR A 183 2.839 -10.918 -1.924 1.00 0.00 C ATOM 995 O THR A 183 2.550 -11.978 -1.367 1.00 0.00 O ATOM 996 CB THR A 183 2.831 -8.757 -0.622 1.00 0.00 C ATOM 997 OG1 THR A 183 3.663 -7.759 -0.009 1.00 0.00 O ATOM 998 CG2 THR A 183 1.859 -9.309 0.412 1.00 0.00 C ATOM 0 H THR A 183 4.654 -8.328 -2.264 1.00 0.00 H new ATOM 0 HA THR A 183 4.234 -10.376 -0.395 1.00 0.00 H new ATOM 0 HB THR A 183 2.256 -8.314 -1.435 1.00 0.00 H new ATOM 0 HG1 THR A 183 3.713 -6.972 -0.591 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.252 -8.496 0.811 1.00 0.00 H new ATOM 0 HG22 THR A 183 1.211 -10.050 -0.057 1.00 0.00 H new ATOM 0 HG23 THR A 183 2.417 -9.776 1.223 1.00 0.00 H new ATOM 1006 N ILE A 184 2.448 -10.624 -3.159 1.00 0.00 N ATOM 1007 CA ILE A 184 1.647 -11.553 -3.948 1.00 0.00 C ATOM 1008 C ILE A 184 2.443 -12.815 -4.272 1.00 0.00 C ATOM 1009 O ILE A 184 1.950 -13.932 -4.111 1.00 0.00 O ATOM 1010 CB ILE A 184 1.158 -10.892 -5.264 1.00 0.00 C ATOM 1011 CG1 ILE A 184 0.165 -9.767 -4.963 1.00 0.00 C ATOM 1012 CG2 ILE A 184 0.519 -11.918 -6.193 1.00 0.00 C ATOM 1013 CD1 ILE A 184 -1.134 -10.251 -4.354 1.00 0.00 C ATOM 0 H ILE A 184 2.672 -9.750 -3.635 1.00 0.00 H new ATOM 0 HA ILE A 184 0.777 -11.825 -3.350 1.00 0.00 H new ATOM 0 HB ILE A 184 2.028 -10.471 -5.767 1.00 0.00 H new ATOM 0 HG12 ILE A 184 0.632 -9.054 -4.283 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -0.054 -9.231 -5.886 1.00 0.00 H new ATOM 0 HG21 ILE A 184 0.186 -11.425 -7.106 1.00 0.00 H new ATOM 0 HG22 ILE A 184 1.249 -12.688 -6.442 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -0.336 -12.376 -5.696 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -1.788 -9.399 -4.168 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -1.623 -10.941 -5.041 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -0.927 -10.762 -3.414 1.00 0.00 H new ATOM 1025 N LYS A 185 3.693 -12.628 -4.681 1.00 0.00 N ATOM 1026 CA LYS A 185 4.513 -13.730 -5.174 1.00 0.00 C ATOM 1027 C LYS A 185 4.885 -14.685 -4.042 1.00 0.00 C ATOM 1028 O LYS A 185 5.001 -15.892 -4.243 1.00 0.00 O ATOM 1029 CB LYS A 185 5.775 -13.187 -5.846 1.00 0.00 C ATOM 1030 CG LYS A 185 6.332 -14.101 -6.924 1.00 0.00 C ATOM 1031 CD LYS A 185 5.298 -14.352 -8.013 1.00 0.00 C ATOM 1032 CE LYS A 185 5.878 -15.127 -9.184 1.00 0.00 C ATOM 1033 NZ LYS A 185 6.916 -14.352 -9.914 1.00 0.00 N ATOM 0 H LYS A 185 4.162 -11.722 -4.681 1.00 0.00 H new ATOM 0 HA LYS A 185 3.931 -14.287 -5.909 1.00 0.00 H new ATOM 0 HB2 LYS A 185 5.553 -12.215 -6.285 1.00 0.00 H new ATOM 0 HB3 LYS A 185 6.540 -13.026 -5.087 1.00 0.00 H new ATOM 0 HG2 LYS A 185 7.224 -13.653 -7.361 1.00 0.00 H new ATOM 0 HG3 LYS A 185 6.636 -15.049 -6.481 1.00 0.00 H new ATOM 0 HD2 LYS A 185 4.457 -14.905 -7.594 1.00 0.00 H new ATOM 0 HD3 LYS A 185 4.907 -13.398 -8.368 1.00 0.00 H new ATOM 0 HE2 LYS A 185 6.312 -16.059 -8.821 1.00 0.00 H new ATOM 0 HE3 LYS A 185 5.076 -15.395 -9.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 7.112 -14.809 -10.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 6.575 -13.383 -10.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 7.788 -14.322 -9.349 1.00 0.00 H new ATOM 1047 N GLN A 186 5.091 -14.135 -2.856 1.00 0.00 N ATOM 1048 CA GLN A 186 5.416 -14.941 -1.687 1.00 0.00 C ATOM 1049 C GLN A 186 4.171 -15.632 -1.136 1.00 0.00 C ATOM 1050 O GLN A 186 4.237 -16.761 -0.641 1.00 0.00 O ATOM 1051 CB GLN A 186 6.054 -14.069 -0.606 1.00 0.00 C ATOM 1052 CG GLN A 186 7.396 -13.477 -1.011 1.00 0.00 C ATOM 1053 CD GLN A 186 8.415 -14.535 -1.388 1.00 0.00 C ATOM 1054 OE1 GLN A 186 9.167 -15.019 -0.547 1.00 0.00 O ATOM 1055 NE2 GLN A 186 8.446 -14.901 -2.661 1.00 0.00 N ATOM 0 H GLN A 186 5.039 -13.132 -2.676 1.00 0.00 H new ATOM 0 HA GLN A 186 6.127 -15.709 -1.991 1.00 0.00 H new ATOM 0 HB2 GLN A 186 5.370 -13.258 -0.355 1.00 0.00 H new ATOM 0 HB3 GLN A 186 6.187 -14.665 0.297 1.00 0.00 H new ATOM 0 HG2 GLN A 186 7.251 -12.802 -1.855 1.00 0.00 H new ATOM 0 HG3 GLN A 186 7.787 -12.879 -0.188 1.00 0.00 H new ATOM 0 HE21 GLN A 186 7.804 -14.475 -3.330 1.00 0.00 H new ATOM 0 HE22 GLN A 186 9.111 -15.609 -2.972 1.00 0.00 H new ATOM 1064 N HIS A 187 3.032 -14.959 -1.246 1.00 0.00 N ATOM 1065 CA HIS A 187 1.792 -15.455 -0.661 1.00 0.00 C ATOM 1066 C HIS A 187 1.274 -16.674 -1.424 1.00 0.00 C ATOM 1067 O HIS A 187 0.635 -17.551 -0.841 1.00 0.00 O ATOM 1068 CB HIS A 187 0.735 -14.348 -0.638 1.00 0.00 C ATOM 1069 CG HIS A 187 -0.318 -14.540 0.411 1.00 0.00 C ATOM 1070 ND1 HIS A 187 -1.668 -14.403 0.164 1.00 0.00 N ATOM 1071 CD2 HIS A 187 -0.209 -14.840 1.730 1.00 0.00 C ATOM 1072 CE1 HIS A 187 -2.341 -14.604 1.285 1.00 0.00 C ATOM 1073 NE2 HIS A 187 -1.479 -14.872 2.248 1.00 0.00 N ATOM 0 H HIS A 187 2.941 -14.068 -1.735 1.00 0.00 H new ATOM 0 HA HIS A 187 1.999 -15.763 0.364 1.00 0.00 H new ATOM 0 HB2 HIS A 187 1.229 -13.390 -0.473 1.00 0.00 H new ATOM 0 HB3 HIS A 187 0.256 -14.296 -1.616 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -2.083 -14.181 -0.741 1.00 0.00 H new ATOM 0 HD2 HIS A 187 0.708 -15.020 2.272 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -3.414 -14.557 1.394 1.00 0.00 H new ATOM 1081 N THR A 188 1.559 -16.732 -2.719 1.00 0.00 N ATOM 1082 CA THR A 188 1.158 -17.871 -3.531 1.00 0.00 C ATOM 1083 C THR A 188 1.961 -19.109 -3.147 1.00 0.00 C ATOM 1084 O THR A 188 1.406 -20.193 -2.984 1.00 0.00 O ATOM 1085 CB THR A 188 1.326 -17.579 -5.034 1.00 0.00 C ATOM 1086 OG1 THR A 188 2.606 -16.985 -5.277 1.00 0.00 O ATOM 1087 CG2 THR A 188 0.226 -16.652 -5.535 1.00 0.00 C ATOM 0 H THR A 188 2.064 -16.006 -3.227 1.00 0.00 H new ATOM 0 HA THR A 188 0.101 -18.057 -3.339 1.00 0.00 H new ATOM 0 HB THR A 188 1.255 -18.523 -5.574 1.00 0.00 H new ATOM 0 HG1 THR A 188 2.706 -16.804 -6.235 1.00 0.00 H new ATOM 0 HG21 THR A 188 0.367 -16.461 -6.599 1.00 0.00 H new ATOM 0 HG22 THR A 188 -0.745 -17.121 -5.376 1.00 0.00 H new ATOM 0 HG23 THR A 188 0.268 -15.710 -4.989 1.00 0.00 H new ATOM 1095 N VAL A 189 3.267 -18.934 -2.970 1.00 0.00 N ATOM 1096 CA VAL A 189 4.136 -20.024 -2.532 1.00 0.00 C ATOM 1097 C VAL A 189 3.680 -20.546 -1.169 1.00 0.00 C ATOM 1098 O VAL A 189 3.780 -21.742 -0.874 1.00 0.00 O ATOM 1099 CB VAL A 189 5.613 -19.575 -2.449 1.00 0.00 C ATOM 1100 CG1 VAL A 189 6.513 -20.737 -2.051 1.00 0.00 C ATOM 1101 CG2 VAL A 189 6.068 -18.978 -3.774 1.00 0.00 C ATOM 0 H VAL A 189 3.748 -18.048 -3.123 1.00 0.00 H new ATOM 0 HA VAL A 189 4.064 -20.821 -3.272 1.00 0.00 H new ATOM 0 HB VAL A 189 5.689 -18.807 -1.680 1.00 0.00 H new ATOM 0 HG11 VAL A 189 7.547 -20.395 -2.000 1.00 0.00 H new ATOM 0 HG12 VAL A 189 6.207 -21.117 -1.076 1.00 0.00 H new ATOM 0 HG13 VAL A 189 6.430 -21.532 -2.792 1.00 0.00 H new ATOM 0 HG21 VAL A 189 7.110 -18.668 -3.695 1.00 0.00 H new ATOM 0 HG22 VAL A 189 5.970 -19.725 -4.562 1.00 0.00 H new ATOM 0 HG23 VAL A 189 5.450 -18.113 -4.015 1.00 0.00 H new ATOM 1111 N THR A 190 3.156 -19.639 -0.353 1.00 0.00 N ATOM 1112 CA THR A 190 2.647 -19.991 0.962 1.00 0.00 C ATOM 1113 C THR A 190 1.497 -20.996 0.852 1.00 0.00 C ATOM 1114 O THR A 190 1.515 -22.046 1.497 1.00 0.00 O ATOM 1115 CB THR A 190 2.159 -18.738 1.717 1.00 0.00 C ATOM 1116 OG1 THR A 190 3.204 -17.756 1.780 1.00 0.00 O ATOM 1117 CG2 THR A 190 1.712 -19.091 3.128 1.00 0.00 C ATOM 0 H THR A 190 3.073 -18.649 -0.583 1.00 0.00 H new ATOM 0 HA THR A 190 3.466 -20.446 1.518 1.00 0.00 H new ATOM 0 HB THR A 190 1.308 -18.330 1.171 1.00 0.00 H new ATOM 0 HG1 THR A 190 3.402 -17.431 0.877 1.00 0.00 H new ATOM 0 HG21 THR A 190 1.373 -18.190 3.638 1.00 0.00 H new ATOM 0 HG22 THR A 190 0.895 -19.811 3.081 1.00 0.00 H new ATOM 0 HG23 THR A 190 2.548 -19.526 3.676 1.00 0.00 H new ATOM 1125 N THR A 191 0.511 -20.684 0.020 1.00 0.00 N ATOM 1126 CA THR A 191 -0.663 -21.534 -0.110 1.00 0.00 C ATOM 1127 C THR A 191 -0.338 -22.807 -0.900 1.00 0.00 C ATOM 1128 O THR A 191 -0.887 -23.869 -0.614 1.00 0.00 O ATOM 1129 CB THR A 191 -1.858 -20.779 -0.748 1.00 0.00 C ATOM 1130 OG1 THR A 191 -3.001 -21.637 -0.849 1.00 0.00 O ATOM 1131 CG2 THR A 191 -1.514 -20.234 -2.123 1.00 0.00 C ATOM 0 H THR A 191 0.502 -19.853 -0.571 1.00 0.00 H new ATOM 0 HA THR A 191 -0.962 -21.823 0.898 1.00 0.00 H new ATOM 0 HB THR A 191 -2.089 -19.938 -0.094 1.00 0.00 H new ATOM 0 HG1 THR A 191 -3.746 -21.144 -1.252 1.00 0.00 H new ATOM 0 HG21 THR A 191 -2.378 -19.712 -2.534 1.00 0.00 H new ATOM 0 HG22 THR A 191 -0.677 -19.541 -2.041 1.00 0.00 H new ATOM 0 HG23 THR A 191 -1.239 -21.057 -2.782 1.00 0.00 H new ATOM 1139 N THR A 192 0.577 -22.711 -1.864 1.00 0.00 N ATOM 1140 CA THR A 192 1.001 -23.876 -2.640 1.00 0.00 C ATOM 1141 C THR A 192 1.554 -24.978 -1.730 1.00 0.00 C ATOM 1142 O THR A 192 1.324 -26.168 -1.962 1.00 0.00 O ATOM 1143 CB THR A 192 2.057 -23.485 -3.695 1.00 0.00 C ATOM 1144 OG1 THR A 192 1.473 -22.581 -4.640 1.00 0.00 O ATOM 1145 CG2 THR A 192 2.592 -24.709 -4.429 1.00 0.00 C ATOM 0 H THR A 192 1.038 -21.840 -2.126 1.00 0.00 H new ATOM 0 HA THR A 192 0.120 -24.262 -3.154 1.00 0.00 H new ATOM 0 HB THR A 192 2.890 -23.007 -3.180 1.00 0.00 H new ATOM 0 HG1 THR A 192 1.089 -23.089 -5.385 1.00 0.00 H new ATOM 0 HG21 THR A 192 3.333 -24.397 -5.165 1.00 0.00 H new ATOM 0 HG22 THR A 192 3.054 -25.389 -3.714 1.00 0.00 H new ATOM 0 HG23 THR A 192 1.771 -25.218 -4.935 1.00 0.00 H new ATOM 1153 N THR A 193 2.246 -24.575 -0.672 1.00 0.00 N ATOM 1154 CA THR A 193 2.800 -25.523 0.287 1.00 0.00 C ATOM 1155 C THR A 193 1.682 -26.162 1.123 1.00 0.00 C ATOM 1156 O THR A 193 1.870 -27.192 1.770 1.00 0.00 O ATOM 1157 CB THR A 193 3.817 -24.823 1.217 1.00 0.00 C ATOM 1158 OG1 THR A 193 4.780 -24.101 0.430 1.00 0.00 O ATOM 1159 CG2 THR A 193 4.544 -25.828 2.098 1.00 0.00 C ATOM 0 H THR A 193 2.437 -23.597 -0.456 1.00 0.00 H new ATOM 0 HA THR A 193 3.314 -26.307 -0.270 1.00 0.00 H new ATOM 0 HB THR A 193 3.266 -24.135 1.858 1.00 0.00 H new ATOM 0 HG1 THR A 193 4.355 -23.310 0.038 1.00 0.00 H new ATOM 0 HG21 THR A 193 5.252 -25.304 2.740 1.00 0.00 H new ATOM 0 HG22 THR A 193 3.821 -26.361 2.715 1.00 0.00 H new ATOM 0 HG23 THR A 193 5.081 -26.540 1.471 1.00 0.00 H new ATOM 1167 N LYS A 194 0.506 -25.559 1.076 1.00 0.00 N ATOM 1168 CA LYS A 194 -0.620 -25.995 1.890 1.00 0.00 C ATOM 1169 C LYS A 194 -1.689 -26.673 1.048 1.00 0.00 C ATOM 1170 O LYS A 194 -2.805 -26.910 1.515 1.00 0.00 O ATOM 1171 CB LYS A 194 -1.226 -24.792 2.603 1.00 0.00 C ATOM 1172 CG LYS A 194 -0.295 -24.145 3.618 1.00 0.00 C ATOM 1173 CD LYS A 194 -0.918 -22.904 4.236 1.00 0.00 C ATOM 1174 CE LYS A 194 0.088 -22.125 5.075 1.00 0.00 C ATOM 1175 NZ LYS A 194 0.599 -22.909 6.233 1.00 0.00 N ATOM 0 H LYS A 194 0.304 -24.758 0.477 1.00 0.00 H new ATOM 0 HA LYS A 194 -0.251 -26.719 2.617 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -1.512 -24.047 1.860 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -2.139 -25.104 3.109 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -0.056 -24.863 4.403 1.00 0.00 H new ATOM 0 HG3 LYS A 194 0.644 -23.879 3.133 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -1.308 -22.261 3.447 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -1.764 -23.194 4.859 1.00 0.00 H new ATOM 0 HE2 LYS A 194 0.926 -21.826 4.445 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -0.379 -21.210 5.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 1.253 -22.321 6.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -0.198 -23.202 6.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 1.100 -23.752 5.887 1.00 0.00 H new ATOM 1189 N GLY A 195 -1.344 -27.006 -0.177 1.00 0.00 N ATOM 1190 CA GLY A 195 -2.342 -27.495 -1.104 1.00 0.00 C ATOM 1191 C GLY A 195 -3.256 -26.370 -1.533 1.00 0.00 C ATOM 1192 O GLY A 195 -4.434 -26.341 -1.169 1.00 0.00 O ATOM 0 H GLY A 195 -0.396 -26.949 -0.550 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -1.855 -27.930 -1.977 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -2.925 -28.288 -0.636 1.00 0.00 H new ATOM 1196 N GLU A 196 -2.675 -25.434 -2.272 1.00 0.00 N ATOM 1197 CA GLU A 196 -3.340 -24.202 -2.694 1.00 0.00 C ATOM 1198 C GLU A 196 -4.753 -24.421 -3.229 1.00 0.00 C ATOM 1199 O GLU A 196 -5.056 -25.410 -3.904 1.00 0.00 O ATOM 1200 CB GLU A 196 -2.499 -23.474 -3.749 1.00 0.00 C ATOM 1201 CG GLU A 196 -2.400 -24.215 -5.067 1.00 0.00 C ATOM 1202 CD GLU A 196 -1.390 -23.601 -6.013 1.00 0.00 C ATOM 1203 OE1 GLU A 196 -1.737 -22.633 -6.721 1.00 0.00 O ATOM 1204 OE2 GLU A 196 -0.236 -24.075 -6.046 1.00 0.00 O ATOM 0 H GLU A 196 -1.713 -25.508 -2.602 1.00 0.00 H new ATOM 0 HA GLU A 196 -3.433 -23.590 -1.797 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -2.930 -22.489 -3.928 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -1.495 -23.316 -3.355 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -2.127 -25.253 -4.875 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -3.379 -24.227 -5.546 1.00 0.00 H new ATOM 1211 N ASN A 197 -5.601 -23.468 -2.907 1.00 0.00 N ATOM 1212 CA ASN A 197 -6.969 -23.434 -3.370 1.00 0.00 C ATOM 1213 C ASN A 197 -7.489 -22.011 -3.281 1.00 0.00 C ATOM 1214 O ASN A 197 -7.876 -21.548 -2.208 1.00 0.00 O ATOM 1215 CB ASN A 197 -7.854 -24.361 -2.543 1.00 0.00 C ATOM 1216 CG ASN A 197 -9.271 -24.392 -3.063 1.00 0.00 C ATOM 1217 OD1 ASN A 197 -10.160 -23.707 -2.556 1.00 0.00 O ATOM 1218 ND2 ASN A 197 -9.470 -25.154 -4.114 1.00 0.00 N ATOM 0 H ASN A 197 -5.353 -22.682 -2.306 1.00 0.00 H new ATOM 0 HA ASN A 197 -6.996 -23.778 -4.404 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -7.439 -25.369 -2.558 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -7.855 -24.032 -1.504 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -10.393 -25.196 -4.546 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -8.701 -25.704 -4.498 1.00 0.00 H new ATOM 1225 N PHE A 198 -7.448 -21.312 -4.401 1.00 0.00 N ATOM 1226 CA PHE A 198 -7.874 -19.926 -4.460 1.00 0.00 C ATOM 1227 C PHE A 198 -8.330 -19.587 -5.868 1.00 0.00 C ATOM 1228 O PHE A 198 -8.040 -20.320 -6.814 1.00 0.00 O ATOM 1229 CB PHE A 198 -6.733 -18.997 -4.031 1.00 0.00 C ATOM 1230 CG PHE A 198 -5.466 -19.172 -4.829 1.00 0.00 C ATOM 1231 CD1 PHE A 198 -5.259 -18.452 -5.994 1.00 0.00 C ATOM 1232 CD2 PHE A 198 -4.483 -20.052 -4.409 1.00 0.00 C ATOM 1233 CE1 PHE A 198 -4.098 -18.611 -6.725 1.00 0.00 C ATOM 1234 CE2 PHE A 198 -3.319 -20.213 -5.136 1.00 0.00 C ATOM 1235 CZ PHE A 198 -3.126 -19.492 -6.295 1.00 0.00 C ATOM 0 H PHE A 198 -7.120 -21.687 -5.291 1.00 0.00 H new ATOM 0 HA PHE A 198 -8.709 -19.784 -3.773 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -7.067 -17.963 -4.121 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -6.514 -19.171 -2.978 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -6.014 -17.759 -6.335 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -4.628 -20.620 -3.502 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -3.950 -18.046 -7.633 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -2.561 -20.903 -4.796 1.00 0.00 H new ATOM 0 HZ PHE A 198 -2.217 -19.616 -6.865 1.00 0.00 H new ATOM 1245 N THR A 199 -9.051 -18.491 -6.005 1.00 0.00 N ATOM 1246 CA THR A 199 -9.478 -18.031 -7.311 1.00 0.00 C ATOM 1247 C THR A 199 -8.647 -16.829 -7.738 1.00 0.00 C ATOM 1248 O THR A 199 -7.901 -16.265 -6.933 1.00 0.00 O ATOM 1249 CB THR A 199 -10.972 -17.644 -7.316 1.00 0.00 C ATOM 1250 OG1 THR A 199 -11.215 -16.590 -6.372 1.00 0.00 O ATOM 1251 CG2 THR A 199 -11.849 -18.843 -6.982 1.00 0.00 C ATOM 0 H THR A 199 -9.353 -17.903 -5.228 1.00 0.00 H new ATOM 0 HA THR A 199 -9.333 -18.852 -8.013 1.00 0.00 H new ATOM 0 HB THR A 199 -11.226 -17.298 -8.318 1.00 0.00 H new ATOM 0 HG1 THR A 199 -11.113 -16.937 -5.461 1.00 0.00 H new ATOM 0 HG21 THR A 199 -12.897 -18.542 -6.993 1.00 0.00 H new ATOM 0 HG22 THR A 199 -11.690 -19.628 -7.722 1.00 0.00 H new ATOM 0 HG23 THR A 199 -11.590 -19.219 -5.992 1.00 0.00 H new ATOM 1259 N GLU A 200 -8.776 -16.439 -8.999 1.00 0.00 N ATOM 1260 CA GLU A 200 -8.099 -15.255 -9.502 1.00 0.00 C ATOM 1261 C GLU A 200 -8.581 -14.019 -8.750 1.00 0.00 C ATOM 1262 O GLU A 200 -7.827 -13.068 -8.542 1.00 0.00 O ATOM 1263 CB GLU A 200 -8.359 -15.103 -10.997 1.00 0.00 C ATOM 1264 CG GLU A 200 -7.826 -16.261 -11.822 1.00 0.00 C ATOM 1265 CD GLU A 200 -6.315 -16.349 -11.807 1.00 0.00 C ATOM 1266 OE1 GLU A 200 -5.664 -15.467 -12.407 1.00 0.00 O ATOM 1267 OE2 GLU A 200 -5.767 -17.313 -11.227 1.00 0.00 O ATOM 0 H GLU A 200 -9.344 -16.927 -9.692 1.00 0.00 H new ATOM 0 HA GLU A 200 -7.026 -15.363 -9.343 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -9.432 -15.011 -11.164 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -7.902 -14.177 -11.346 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -8.243 -17.194 -11.442 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -8.168 -16.155 -12.851 1.00 0.00 H new ATOM 1274 N THR A 201 -9.841 -14.055 -8.328 1.00 0.00 N ATOM 1275 CA THR A 201 -10.431 -12.973 -7.563 1.00 0.00 C ATOM 1276 C THR A 201 -9.722 -12.804 -6.218 1.00 0.00 C ATOM 1277 O THR A 201 -9.424 -11.682 -5.811 1.00 0.00 O ATOM 1278 CB THR A 201 -11.936 -13.222 -7.334 1.00 0.00 C ATOM 1279 OG1 THR A 201 -12.583 -13.458 -8.592 1.00 0.00 O ATOM 1280 CG2 THR A 201 -12.588 -12.033 -6.641 1.00 0.00 C ATOM 0 H THR A 201 -10.475 -14.833 -8.508 1.00 0.00 H new ATOM 0 HA THR A 201 -10.310 -12.056 -8.139 1.00 0.00 H new ATOM 0 HB THR A 201 -12.044 -14.096 -6.692 1.00 0.00 H new ATOM 0 HG1 THR A 201 -13.538 -13.618 -8.444 1.00 0.00 H new ATOM 0 HG21 THR A 201 -13.649 -12.235 -6.492 1.00 0.00 H new ATOM 0 HG22 THR A 201 -12.111 -11.868 -5.675 1.00 0.00 H new ATOM 0 HG23 THR A 201 -12.472 -11.143 -7.259 1.00 0.00 H new ATOM 1288 N ASP A 202 -9.433 -13.920 -5.546 1.00 0.00 N ATOM 1289 CA ASP A 202 -8.745 -13.882 -4.251 1.00 0.00 C ATOM 1290 C ASP A 202 -7.400 -13.181 -4.377 1.00 0.00 C ATOM 1291 O ASP A 202 -7.047 -12.333 -3.559 1.00 0.00 O ATOM 1292 CB ASP A 202 -8.521 -15.294 -3.690 1.00 0.00 C ATOM 1293 CG ASP A 202 -9.809 -16.008 -3.336 1.00 0.00 C ATOM 1294 OD1 ASP A 202 -10.476 -15.598 -2.363 1.00 0.00 O ATOM 1295 OD2 ASP A 202 -10.157 -16.987 -4.033 1.00 0.00 O ATOM 0 H ASP A 202 -9.663 -14.858 -5.874 1.00 0.00 H new ATOM 0 HA ASP A 202 -9.386 -13.328 -3.565 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -7.975 -15.887 -4.424 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -7.893 -15.229 -2.801 1.00 0.00 H new ATOM 1300 N VAL A 203 -6.654 -13.536 -5.415 1.00 0.00 N ATOM 1301 CA VAL A 203 -5.345 -12.945 -5.645 1.00 0.00 C ATOM 1302 C VAL A 203 -5.475 -11.459 -5.945 1.00 0.00 C ATOM 1303 O VAL A 203 -4.680 -10.657 -5.476 1.00 0.00 O ATOM 1304 CB VAL A 203 -4.601 -13.621 -6.813 1.00 0.00 C ATOM 1305 CG1 VAL A 203 -3.134 -13.222 -6.822 1.00 0.00 C ATOM 1306 CG2 VAL A 203 -4.748 -15.131 -6.744 1.00 0.00 C ATOM 0 H VAL A 203 -6.933 -14.229 -6.109 1.00 0.00 H new ATOM 0 HA VAL A 203 -4.769 -13.096 -4.732 1.00 0.00 H new ATOM 0 HB VAL A 203 -5.051 -13.278 -7.745 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -2.629 -13.711 -7.655 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -3.052 -12.141 -6.932 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -2.668 -13.528 -5.885 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -4.215 -15.587 -7.578 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -4.331 -15.495 -5.805 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -5.804 -15.397 -6.799 1.00 0.00 H new ATOM 1316 N LYS A 204 -6.489 -11.097 -6.719 1.00 0.00 N ATOM 1317 CA LYS A 204 -6.713 -9.699 -7.067 1.00 0.00 C ATOM 1318 C LYS A 204 -7.124 -8.886 -5.844 1.00 0.00 C ATOM 1319 O LYS A 204 -6.768 -7.717 -5.723 1.00 0.00 O ATOM 1320 CB LYS A 204 -7.774 -9.578 -8.163 1.00 0.00 C ATOM 1321 CG LYS A 204 -7.283 -10.042 -9.525 1.00 0.00 C ATOM 1322 CD LYS A 204 -8.364 -9.914 -10.586 1.00 0.00 C ATOM 1323 CE LYS A 204 -7.869 -10.406 -11.937 1.00 0.00 C ATOM 1324 NZ LYS A 204 -8.913 -10.312 -12.992 1.00 0.00 N ATOM 0 H LYS A 204 -7.167 -11.747 -7.116 1.00 0.00 H new ATOM 0 HA LYS A 204 -5.773 -9.296 -7.444 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -8.648 -10.164 -7.880 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -8.096 -8.539 -8.235 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -6.414 -9.453 -9.818 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -6.958 -11.080 -9.460 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -9.241 -10.487 -10.286 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -8.676 -8.873 -10.667 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -6.999 -9.821 -12.237 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -7.541 -11.441 -11.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -8.528 -10.659 -13.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -9.734 -10.891 -12.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -9.209 -9.321 -13.100 1.00 0.00 H new ATOM 1338 N MET A 205 -7.864 -9.508 -4.936 1.00 0.00 N ATOM 1339 CA MET A 205 -8.277 -8.841 -3.708 1.00 0.00 C ATOM 1340 C MET A 205 -7.076 -8.595 -2.811 1.00 0.00 C ATOM 1341 O MET A 205 -6.873 -7.484 -2.315 1.00 0.00 O ATOM 1342 CB MET A 205 -9.329 -9.664 -2.962 1.00 0.00 C ATOM 1343 CG MET A 205 -10.664 -9.724 -3.680 1.00 0.00 C ATOM 1344 SD MET A 205 -11.398 -8.093 -3.913 1.00 0.00 S ATOM 1345 CE MET A 205 -12.828 -8.512 -4.905 1.00 0.00 C ATOM 0 H MET A 205 -8.190 -10.470 -5.026 1.00 0.00 H new ATOM 0 HA MET A 205 -8.721 -7.883 -3.978 1.00 0.00 H new ATOM 0 HB2 MET A 205 -8.954 -10.678 -2.821 1.00 0.00 H new ATOM 0 HB3 MET A 205 -9.477 -9.238 -1.970 1.00 0.00 H new ATOM 0 HG2 MET A 205 -10.529 -10.200 -4.651 1.00 0.00 H new ATOM 0 HG3 MET A 205 -11.351 -10.350 -3.111 1.00 0.00 H new ATOM 0 HE1 MET A 205 -12.848 -7.887 -5.797 1.00 0.00 H new ATOM 0 HE2 MET A 205 -12.773 -9.560 -5.198 1.00 0.00 H new ATOM 0 HE3 MET A 205 -13.735 -8.344 -4.325 1.00 0.00 H new ATOM 1355 N MET A 206 -6.262 -9.629 -2.625 1.00 0.00 N ATOM 1356 CA MET A 206 -5.064 -9.503 -1.811 1.00 0.00 C ATOM 1357 C MET A 206 -4.046 -8.594 -2.501 1.00 0.00 C ATOM 1358 O MET A 206 -3.202 -7.992 -1.846 1.00 0.00 O ATOM 1359 CB MET A 206 -4.452 -10.874 -1.485 1.00 0.00 C ATOM 1360 CG MET A 206 -3.827 -11.590 -2.670 1.00 0.00 C ATOM 1361 SD MET A 206 -3.171 -13.216 -2.235 1.00 0.00 S ATOM 1362 CE MET A 206 -4.687 -14.105 -1.876 1.00 0.00 C ATOM 0 H MET A 206 -6.410 -10.556 -3.025 1.00 0.00 H new ATOM 0 HA MET A 206 -5.349 -9.047 -0.863 1.00 0.00 H new ATOM 0 HB2 MET A 206 -3.692 -10.743 -0.715 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.228 -11.511 -1.061 1.00 0.00 H new ATOM 0 HG2 MET A 206 -4.573 -11.702 -3.456 1.00 0.00 H new ATOM 0 HG3 MET A 206 -3.024 -10.976 -3.078 1.00 0.00 H new ATOM 0 HE1 MET A 206 -4.690 -14.411 -0.830 1.00 0.00 H new ATOM 0 HE2 MET A 206 -5.543 -13.457 -2.067 1.00 0.00 H new ATOM 0 HE3 MET A 206 -4.751 -14.988 -2.513 1.00 0.00 H new ATOM 1372 N GLU A 207 -4.133 -8.495 -3.824 1.00 0.00 N ATOM 1373 CA GLU A 207 -3.283 -7.582 -4.581 1.00 0.00 C ATOM 1374 C GLU A 207 -3.753 -6.144 -4.386 1.00 0.00 C ATOM 1375 O GLU A 207 -2.956 -5.244 -4.129 1.00 0.00 O ATOM 1376 CB GLU A 207 -3.302 -7.941 -6.072 1.00 0.00 C ATOM 1377 CG GLU A 207 -2.226 -7.239 -6.885 1.00 0.00 C ATOM 1378 CD GLU A 207 -2.375 -7.461 -8.376 1.00 0.00 C ATOM 1379 OE1 GLU A 207 -1.825 -8.454 -8.894 1.00 0.00 O ATOM 1380 OE2 GLU A 207 -3.034 -6.636 -9.042 1.00 0.00 O ATOM 0 H GLU A 207 -4.783 -9.036 -4.394 1.00 0.00 H new ATOM 0 HA GLU A 207 -2.261 -7.676 -4.213 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -3.180 -9.019 -6.178 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.279 -7.689 -6.485 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -2.260 -6.170 -6.677 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -1.246 -7.595 -6.566 1.00 0.00 H new ATOM 1387 N ARG A 208 -5.061 -5.944 -4.485 1.00 0.00 N ATOM 1388 CA ARG A 208 -5.655 -4.620 -4.344 1.00 0.00 C ATOM 1389 C ARG A 208 -5.300 -4.017 -2.988 1.00 0.00 C ATOM 1390 O ARG A 208 -4.910 -2.853 -2.900 1.00 0.00 O ATOM 1391 CB ARG A 208 -7.178 -4.708 -4.489 1.00 0.00 C ATOM 1392 CG ARG A 208 -7.805 -3.542 -5.245 1.00 0.00 C ATOM 1393 CD ARG A 208 -7.459 -2.198 -4.626 1.00 0.00 C ATOM 1394 NE ARG A 208 -8.037 -1.084 -5.374 1.00 0.00 N ATOM 1395 CZ ARG A 208 -7.352 -0.005 -5.756 1.00 0.00 C ATOM 1396 NH1 ARG A 208 -6.050 0.083 -5.506 1.00 0.00 N ATOM 1397 NH2 ARG A 208 -7.964 0.982 -6.398 1.00 0.00 N ATOM 0 H ARG A 208 -5.736 -6.688 -4.664 1.00 0.00 H new ATOM 0 HA ARG A 208 -5.257 -3.978 -5.129 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -7.429 -5.636 -5.003 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -7.623 -4.763 -3.496 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.466 -3.560 -6.281 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -8.888 -3.663 -5.262 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -7.819 -2.169 -3.598 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -6.376 -2.085 -4.588 1.00 0.00 H new ATOM 0 HE ARG A 208 -9.026 -1.134 -5.619 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -5.571 -0.676 -5.021 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -5.529 0.909 -5.799 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -8.962 0.917 -6.601 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -7.437 1.806 -6.689 1.00 0.00 H new ATOM 1411 N MET A 209 -5.428 -4.817 -1.938 1.00 0.00 N ATOM 1412 CA MET A 209 -5.171 -4.339 -0.584 1.00 0.00 C ATOM 1413 C MET A 209 -3.701 -3.971 -0.384 1.00 0.00 C ATOM 1414 O MET A 209 -3.396 -2.936 0.202 1.00 0.00 O ATOM 1415 CB MET A 209 -5.596 -5.379 0.458 1.00 0.00 C ATOM 1416 CG MET A 209 -4.924 -6.729 0.288 1.00 0.00 C ATOM 1417 SD MET A 209 -5.289 -7.877 1.625 1.00 0.00 S ATOM 1418 CE MET A 209 -4.522 -7.034 3.002 1.00 0.00 C ATOM 0 H MET A 209 -5.707 -5.796 -1.996 1.00 0.00 H new ATOM 0 HA MET A 209 -5.769 -3.438 -0.446 1.00 0.00 H new ATOM 0 HB2 MET A 209 -5.371 -4.995 1.453 1.00 0.00 H new ATOM 0 HB3 MET A 209 -6.676 -5.512 0.404 1.00 0.00 H new ATOM 0 HG2 MET A 209 -5.242 -7.169 -0.657 1.00 0.00 H new ATOM 0 HG3 MET A 209 -3.845 -6.585 0.226 1.00 0.00 H new ATOM 0 HE1 MET A 209 -3.620 -7.569 3.299 1.00 0.00 H new ATOM 0 HE2 MET A 209 -4.261 -6.018 2.707 1.00 0.00 H new ATOM 0 HE3 MET A 209 -5.217 -7.001 3.841 1.00 0.00 H new ATOM 1428 N VAL A 210 -2.789 -4.802 -0.882 1.00 0.00 N ATOM 1429 CA VAL A 210 -1.367 -4.551 -0.684 1.00 0.00 C ATOM 1430 C VAL A 210 -0.888 -3.390 -1.553 1.00 0.00 C ATOM 1431 O VAL A 210 0.019 -2.655 -1.165 1.00 0.00 O ATOM 1432 CB VAL A 210 -0.504 -5.810 -0.927 1.00 0.00 C ATOM 1433 CG1 VAL A 210 -0.896 -6.918 0.039 1.00 0.00 C ATOM 1434 CG2 VAL A 210 -0.617 -6.292 -2.357 1.00 0.00 C ATOM 0 H VAL A 210 -3.006 -5.643 -1.418 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.241 -4.276 0.363 1.00 0.00 H new ATOM 0 HB VAL A 210 0.536 -5.539 -0.749 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.279 -7.797 -0.146 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -0.745 -6.578 1.063 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -1.945 -7.174 -0.108 1.00 0.00 H new ATOM 0 HG21 VAL A 210 0.003 -7.179 -2.492 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -1.656 -6.538 -2.577 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -0.279 -5.507 -3.033 1.00 0.00 H new ATOM 1444 N GLU A 211 -1.515 -3.215 -2.716 1.00 0.00 N ATOM 1445 CA GLU A 211 -1.276 -2.038 -3.546 1.00 0.00 C ATOM 1446 C GLU A 211 -1.743 -0.798 -2.785 1.00 0.00 C ATOM 1447 O GLU A 211 -1.085 0.243 -2.783 1.00 0.00 O ATOM 1448 CB GLU A 211 -2.038 -2.159 -4.875 1.00 0.00 C ATOM 1449 CG GLU A 211 -1.619 -1.146 -5.937 1.00 0.00 C ATOM 1450 CD GLU A 211 -0.566 -1.688 -6.895 1.00 0.00 C ATOM 1451 OE1 GLU A 211 -0.888 -2.612 -7.672 1.00 0.00 O ATOM 1452 OE2 GLU A 211 0.579 -1.181 -6.892 1.00 0.00 O ATOM 0 H GLU A 211 -2.191 -3.873 -3.103 1.00 0.00 H new ATOM 0 HA GLU A 211 -0.212 -1.957 -3.768 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -1.894 -3.164 -5.272 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -3.104 -2.043 -4.680 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -2.497 -0.841 -6.506 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -1.231 -0.253 -5.446 1.00 0.00 H new ATOM 1459 N GLN A 212 -2.879 -0.944 -2.103 1.00 0.00 N ATOM 1460 CA GLN A 212 -3.463 0.139 -1.322 1.00 0.00 C ATOM 1461 C GLN A 212 -2.616 0.488 -0.108 1.00 0.00 C ATOM 1462 O GLN A 212 -2.625 1.629 0.330 1.00 0.00 O ATOM 1463 CB GLN A 212 -4.885 -0.213 -0.877 1.00 0.00 C ATOM 1464 CG GLN A 212 -5.944 0.149 -1.901 1.00 0.00 C ATOM 1465 CD GLN A 212 -6.034 1.645 -2.150 1.00 0.00 C ATOM 1466 OE1 GLN A 212 -6.337 2.080 -3.256 1.00 0.00 O ATOM 1467 NE2 GLN A 212 -5.785 2.445 -1.120 1.00 0.00 N ATOM 0 H GLN A 212 -3.415 -1.811 -2.078 1.00 0.00 H new ATOM 0 HA GLN A 212 -3.497 1.013 -1.972 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -4.939 -1.282 -0.672 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -5.103 0.303 0.058 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -5.724 -0.359 -2.840 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -6.913 -0.217 -1.560 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -5.536 2.048 -0.214 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -5.843 3.457 -1.234 1.00 0.00 H new ATOM 1476 N MET A 213 -1.897 -0.485 0.437 1.00 0.00 N ATOM 1477 CA MET A 213 -1.023 -0.250 1.592 1.00 0.00 C ATOM 1478 C MET A 213 -0.083 0.916 1.324 1.00 0.00 C ATOM 1479 O MET A 213 -0.043 1.886 2.081 1.00 0.00 O ATOM 1480 CB MET A 213 -0.168 -1.485 1.881 1.00 0.00 C ATOM 1481 CG MET A 213 -0.947 -2.728 2.266 1.00 0.00 C ATOM 1482 SD MET A 213 -1.370 -2.781 4.012 1.00 0.00 S ATOM 1483 CE MET A 213 -1.882 -4.488 4.158 1.00 0.00 C ATOM 0 H MET A 213 -1.898 -1.448 0.101 1.00 0.00 H new ATOM 0 HA MET A 213 -1.664 -0.028 2.446 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.431 -1.709 0.998 1.00 0.00 H new ATOM 0 HB3 MET A 213 0.528 -1.247 2.686 1.00 0.00 H new ATOM 0 HG2 MET A 213 -1.862 -2.774 1.675 1.00 0.00 H new ATOM 0 HG3 MET A 213 -0.359 -3.611 2.013 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.610 -4.582 4.964 1.00 0.00 H new ATOM 0 HE2 MET A 213 -2.334 -4.814 3.221 1.00 0.00 H new ATOM 0 HE3 MET A 213 -1.015 -5.110 4.378 1.00 0.00 H new ATOM 1493 N CYS A 214 0.648 0.817 0.224 1.00 0.00 N ATOM 1494 CA CYS A 214 1.604 1.844 -0.160 1.00 0.00 C ATOM 1495 C CYS A 214 0.900 3.169 -0.446 1.00 0.00 C ATOM 1496 O CYS A 214 1.323 4.225 0.026 1.00 0.00 O ATOM 1497 CB CYS A 214 2.373 1.387 -1.396 1.00 0.00 C ATOM 1498 SG CYS A 214 2.981 -0.316 -1.295 1.00 0.00 S ATOM 0 H CYS A 214 0.596 0.030 -0.422 1.00 0.00 H new ATOM 0 HA CYS A 214 2.297 2.000 0.667 1.00 0.00 H new ATOM 0 HB2 CYS A 214 1.727 1.480 -2.269 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.219 2.056 -1.553 1.00 0.00 H new ATOM 0 HG CYS A 214 4.280 -0.311 -1.257 1.00 0.00 H new ATOM 1503 N ILE A 215 -0.186 3.102 -1.205 1.00 0.00 N ATOM 1504 CA ILE A 215 -0.925 4.296 -1.596 1.00 0.00 C ATOM 1505 C ILE A 215 -1.542 4.988 -0.374 1.00 0.00 C ATOM 1506 O ILE A 215 -1.517 6.213 -0.260 1.00 0.00 O ATOM 1507 CB ILE A 215 -2.029 3.946 -2.618 1.00 0.00 C ATOM 1508 CG1 ILE A 215 -1.398 3.303 -3.860 1.00 0.00 C ATOM 1509 CG2 ILE A 215 -2.837 5.184 -2.999 1.00 0.00 C ATOM 1510 CD1 ILE A 215 -2.404 2.831 -4.890 1.00 0.00 C ATOM 0 H ILE A 215 -0.576 2.230 -1.563 1.00 0.00 H new ATOM 0 HA ILE A 215 -0.220 4.984 -2.062 1.00 0.00 H new ATOM 0 HB ILE A 215 -2.716 3.234 -2.161 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -0.726 4.023 -4.327 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -0.789 2.455 -3.547 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -3.607 4.908 -3.720 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -3.306 5.601 -2.108 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -2.175 5.928 -3.442 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -1.878 2.389 -5.736 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -3.061 2.086 -4.442 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -2.997 3.678 -5.234 1.00 0.00 H new ATOM 1522 N THR A 216 -2.072 4.193 0.543 1.00 0.00 N ATOM 1523 CA THR A 216 -2.676 4.711 1.761 1.00 0.00 C ATOM 1524 C THR A 216 -1.612 5.298 2.682 1.00 0.00 C ATOM 1525 O THR A 216 -1.840 6.316 3.329 1.00 0.00 O ATOM 1526 CB THR A 216 -3.450 3.600 2.502 1.00 0.00 C ATOM 1527 OG1 THR A 216 -4.408 3.003 1.620 1.00 0.00 O ATOM 1528 CG2 THR A 216 -4.155 4.141 3.732 1.00 0.00 C ATOM 0 H THR A 216 -2.096 3.176 0.465 1.00 0.00 H new ATOM 0 HA THR A 216 -3.374 5.499 1.479 1.00 0.00 H new ATOM 0 HB THR A 216 -2.730 2.849 2.827 1.00 0.00 H new ATOM 0 HG1 THR A 216 -4.010 2.219 1.187 1.00 0.00 H new ATOM 0 HG21 THR A 216 -4.690 3.332 4.230 1.00 0.00 H new ATOM 0 HG22 THR A 216 -3.420 4.565 4.416 1.00 0.00 H new ATOM 0 HG23 THR A 216 -4.862 4.915 3.435 1.00 0.00 H new ATOM 1536 N GLN A 217 -0.445 4.665 2.734 1.00 0.00 N ATOM 1537 CA GLN A 217 0.637 5.182 3.557 1.00 0.00 C ATOM 1538 C GLN A 217 1.156 6.490 2.972 1.00 0.00 C ATOM 1539 O GLN A 217 1.536 7.393 3.706 1.00 0.00 O ATOM 1540 CB GLN A 217 1.776 4.169 3.698 1.00 0.00 C ATOM 1541 CG GLN A 217 2.769 4.556 4.782 1.00 0.00 C ATOM 1542 CD GLN A 217 2.111 4.684 6.144 1.00 0.00 C ATOM 1543 OE1 GLN A 217 1.152 3.978 6.454 1.00 0.00 O ATOM 1544 NE2 GLN A 217 2.592 5.614 6.953 1.00 0.00 N ATOM 0 H GLN A 217 -0.228 3.808 2.225 1.00 0.00 H new ATOM 0 HA GLN A 217 0.240 5.367 4.555 1.00 0.00 H new ATOM 0 HB2 GLN A 217 1.359 3.188 3.925 1.00 0.00 H new ATOM 0 HB3 GLN A 217 2.299 4.080 2.746 1.00 0.00 H new ATOM 0 HG2 GLN A 217 3.560 3.808 4.832 1.00 0.00 H new ATOM 0 HG3 GLN A 217 3.241 5.502 4.518 1.00 0.00 H new ATOM 0 HE21 GLN A 217 3.389 6.181 6.662 1.00 0.00 H new ATOM 0 HE22 GLN A 217 2.166 5.764 7.868 1.00 0.00 H new ATOM 1553 N TYR A 218 1.156 6.585 1.646 1.00 0.00 N ATOM 1554 CA TYR A 218 1.466 7.837 0.958 1.00 0.00 C ATOM 1555 C TYR A 218 0.550 8.945 1.484 1.00 0.00 C ATOM 1556 O TYR A 218 0.995 10.053 1.802 1.00 0.00 O ATOM 1557 CB TYR A 218 1.268 7.644 -0.552 1.00 0.00 C ATOM 1558 CG TYR A 218 1.632 8.839 -1.410 1.00 0.00 C ATOM 1559 CD1 TYR A 218 0.781 9.933 -1.521 1.00 0.00 C ATOM 1560 CD2 TYR A 218 2.819 8.859 -2.131 1.00 0.00 C ATOM 1561 CE1 TYR A 218 1.103 11.009 -2.321 1.00 0.00 C ATOM 1562 CE2 TYR A 218 3.150 9.934 -2.931 1.00 0.00 C ATOM 1563 CZ TYR A 218 2.288 11.006 -3.022 1.00 0.00 C ATOM 1564 OH TYR A 218 2.607 12.072 -3.830 1.00 0.00 O ATOM 0 H TYR A 218 0.944 5.806 1.022 1.00 0.00 H new ATOM 0 HA TYR A 218 2.501 8.122 1.145 1.00 0.00 H new ATOM 0 HB2 TYR A 218 1.865 6.791 -0.874 1.00 0.00 H new ATOM 0 HB3 TYR A 218 0.224 7.390 -0.736 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -0.148 9.940 -0.971 1.00 0.00 H new ATOM 0 HD2 TYR A 218 3.495 8.019 -2.065 1.00 0.00 H new ATOM 0 HE1 TYR A 218 0.429 11.850 -2.397 1.00 0.00 H new ATOM 0 HE2 TYR A 218 4.079 9.935 -3.482 1.00 0.00 H new ATOM 0 HH TYR A 218 3.477 11.913 -4.252 1.00 0.00 H new ATOM 1574 N GLU A 219 -0.730 8.616 1.578 1.00 0.00 N ATOM 1575 CA GLU A 219 -1.729 9.504 2.154 1.00 0.00 C ATOM 1576 C GLU A 219 -1.399 9.819 3.615 1.00 0.00 C ATOM 1577 O GLU A 219 -1.449 10.973 4.044 1.00 0.00 O ATOM 1578 CB GLU A 219 -3.106 8.842 2.055 1.00 0.00 C ATOM 1579 CG GLU A 219 -3.652 8.769 0.639 1.00 0.00 C ATOM 1580 CD GLU A 219 -4.021 10.130 0.083 1.00 0.00 C ATOM 1581 OE1 GLU A 219 -4.999 10.731 0.578 1.00 0.00 O ATOM 1582 OE2 GLU A 219 -3.346 10.602 -0.852 1.00 0.00 O ATOM 0 H GLU A 219 -1.106 7.724 1.256 1.00 0.00 H new ATOM 0 HA GLU A 219 -1.732 10.443 1.600 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -3.044 7.833 2.463 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -3.810 9.394 2.678 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -2.908 8.306 -0.009 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -4.531 8.125 0.626 1.00 0.00 H new ATOM 1589 N ARG A 220 -1.034 8.785 4.362 1.00 0.00 N ATOM 1590 CA ARG A 220 -0.759 8.915 5.790 1.00 0.00 C ATOM 1591 C ARG A 220 0.501 9.737 6.058 1.00 0.00 C ATOM 1592 O ARG A 220 0.581 10.450 7.058 1.00 0.00 O ATOM 1593 CB ARG A 220 -0.649 7.533 6.439 1.00 0.00 C ATOM 1594 CG ARG A 220 -1.949 6.747 6.381 1.00 0.00 C ATOM 1595 CD ARG A 220 -1.853 5.419 7.111 1.00 0.00 C ATOM 1596 NE ARG A 220 -3.137 4.716 7.105 1.00 0.00 N ATOM 1597 CZ ARG A 220 -4.106 4.935 7.996 1.00 0.00 C ATOM 1598 NH1 ARG A 220 -3.904 5.767 9.011 1.00 0.00 N ATOM 1599 NH2 ARG A 220 -5.273 4.310 7.890 1.00 0.00 N ATOM 0 H ARG A 220 -0.920 7.838 4.000 1.00 0.00 H new ATOM 0 HA ARG A 220 -1.596 9.451 6.238 1.00 0.00 H new ATOM 0 HB2 ARG A 220 0.136 6.964 5.940 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -0.347 7.649 7.480 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -2.751 7.342 6.818 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -2.217 6.568 5.340 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -1.093 4.796 6.640 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -1.533 5.589 8.139 1.00 0.00 H new ATOM 0 HE ARG A 220 -3.300 4.019 6.378 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -3.006 6.241 9.111 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -4.647 5.932 9.690 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -5.434 3.657 7.123 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -6.008 4.483 8.575 1.00 0.00 H new ATOM 1613 N GLU A 221 1.485 9.640 5.171 1.00 0.00 N ATOM 1614 CA GLU A 221 2.696 10.450 5.278 1.00 0.00 C ATOM 1615 C GLU A 221 2.363 11.931 5.118 1.00 0.00 C ATOM 1616 O GLU A 221 2.987 12.790 5.741 1.00 0.00 O ATOM 1617 CB GLU A 221 3.721 10.037 4.219 1.00 0.00 C ATOM 1618 CG GLU A 221 4.259 8.626 4.396 1.00 0.00 C ATOM 1619 CD GLU A 221 4.939 8.423 5.730 1.00 0.00 C ATOM 1620 OE1 GLU A 221 6.034 8.987 5.933 1.00 0.00 O ATOM 1621 OE2 GLU A 221 4.394 7.689 6.580 1.00 0.00 O ATOM 0 H GLU A 221 1.469 9.009 4.370 1.00 0.00 H new ATOM 0 HA GLU A 221 3.125 10.284 6.266 1.00 0.00 H new ATOM 0 HB2 GLU A 221 3.263 10.119 3.233 1.00 0.00 H new ATOM 0 HB3 GLU A 221 4.555 10.738 4.242 1.00 0.00 H new ATOM 0 HG2 GLU A 221 3.439 7.914 4.299 1.00 0.00 H new ATOM 0 HG3 GLU A 221 4.966 8.408 3.596 1.00 0.00 H new ATOM 1628 N SER A 222 1.368 12.216 4.288 1.00 0.00 N ATOM 1629 CA SER A 222 0.955 13.586 4.022 1.00 0.00 C ATOM 1630 C SER A 222 0.176 14.168 5.204 1.00 0.00 C ATOM 1631 O SER A 222 0.434 15.291 5.636 1.00 0.00 O ATOM 1632 CB SER A 222 0.111 13.637 2.743 1.00 0.00 C ATOM 1633 OG SER A 222 0.820 13.092 1.639 1.00 0.00 O ATOM 0 H SER A 222 0.829 11.511 3.785 1.00 0.00 H new ATOM 0 HA SER A 222 1.849 14.194 3.883 1.00 0.00 H new ATOM 0 HB2 SER A 222 -0.816 13.083 2.893 1.00 0.00 H new ATOM 0 HB3 SER A 222 -0.166 14.669 2.527 1.00 0.00 H new ATOM 0 HG SER A 222 0.858 12.116 1.724 1.00 0.00 H new ATOM 1639 N GLN A 223 -0.762 13.394 5.738 1.00 0.00 N ATOM 1640 CA GLN A 223 -1.590 13.858 6.850 1.00 0.00 C ATOM 1641 C GLN A 223 -0.772 13.990 8.131 1.00 0.00 C ATOM 1642 O GLN A 223 -1.041 14.854 8.966 1.00 0.00 O ATOM 1643 CB GLN A 223 -2.772 12.912 7.077 1.00 0.00 C ATOM 1644 CG GLN A 223 -2.376 11.489 7.442 1.00 0.00 C ATOM 1645 CD GLN A 223 -3.572 10.591 7.692 1.00 0.00 C ATOM 1646 OE1 GLN A 223 -4.086 9.952 6.772 1.00 0.00 O ATOM 1647 NE2 GLN A 223 -4.026 10.537 8.934 1.00 0.00 N ATOM 0 H GLN A 223 -0.969 12.446 5.422 1.00 0.00 H new ATOM 0 HA GLN A 223 -1.974 14.844 6.586 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -3.399 13.317 7.872 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -3.380 12.887 6.173 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -1.773 11.067 6.638 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -1.750 11.509 8.334 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -3.572 11.082 9.667 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -4.830 9.951 9.158 1.00 0.00 H new ATOM 1656 N ALA A 224 0.234 13.139 8.271 1.00 0.00 N ATOM 1657 CA ALA A 224 1.083 13.130 9.460 1.00 0.00 C ATOM 1658 C ALA A 224 1.958 14.379 9.543 1.00 0.00 C ATOM 1659 O ALA A 224 2.538 14.663 10.589 1.00 0.00 O ATOM 1660 CB ALA A 224 1.955 11.885 9.481 1.00 0.00 C ATOM 0 H ALA A 224 0.486 12.440 7.572 1.00 0.00 H new ATOM 0 HA ALA A 224 0.424 13.124 10.329 1.00 0.00 H new ATOM 0 HB1 ALA A 224 2.581 11.894 10.373 1.00 0.00 H new ATOM 0 HB2 ALA A 224 1.322 10.998 9.491 1.00 0.00 H new ATOM 0 HB3 ALA A 224 2.588 11.869 8.594 1.00 0.00 H new ATOM 1666 N TYR A 225 2.061 15.105 8.433 1.00 0.00 N ATOM 1667 CA TYR A 225 2.864 16.323 8.375 1.00 0.00 C ATOM 1668 C TYR A 225 2.287 17.402 9.291 1.00 0.00 C ATOM 1669 O TYR A 225 3.015 18.256 9.801 1.00 0.00 O ATOM 1670 CB TYR A 225 2.935 16.836 6.935 1.00 0.00 C ATOM 1671 CG TYR A 225 3.893 17.990 6.743 1.00 0.00 C ATOM 1672 CD1 TYR A 225 5.251 17.830 6.980 1.00 0.00 C ATOM 1673 CD2 TYR A 225 3.442 19.235 6.326 1.00 0.00 C ATOM 1674 CE1 TYR A 225 6.134 18.877 6.807 1.00 0.00 C ATOM 1675 CE2 TYR A 225 4.319 20.288 6.149 1.00 0.00 C ATOM 1676 CZ TYR A 225 5.664 20.105 6.391 1.00 0.00 C ATOM 1677 OH TYR A 225 6.544 21.152 6.213 1.00 0.00 O ATOM 0 H TYR A 225 1.595 14.869 7.557 1.00 0.00 H new ATOM 0 HA TYR A 225 3.871 16.087 8.720 1.00 0.00 H new ATOM 0 HB2 TYR A 225 3.234 16.016 6.282 1.00 0.00 H new ATOM 0 HB3 TYR A 225 1.939 17.147 6.621 1.00 0.00 H new ATOM 0 HD1 TYR A 225 5.623 16.870 7.305 1.00 0.00 H new ATOM 0 HD2 TYR A 225 2.389 19.383 6.137 1.00 0.00 H new ATOM 0 HE1 TYR A 225 7.188 18.735 6.997 1.00 0.00 H new ATOM 0 HE2 TYR A 225 3.953 21.250 5.823 1.00 0.00 H new ATOM 0 HH TYR A 225 6.052 21.946 5.917 1.00 0.00 H new