USER MOD reduce.3.24.130724 H: found=0, std=0, add=749, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 750 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 215 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 218 THR OG1 : rot -24:sc= 0.694 USER MOD Set 2.1: A 191 HIS : no HD1:sc= -6.17! C(o=-10!,f=-12!) USER MOD Set 2.2: A 201 HIS : no HD1:sc= -3.81 K(o=-10,f=-11!) USER MOD Set 3.1: A 157 MET CE :methyl -154:sc= -0.355 (180deg=-0.00258) USER MOD Set 3.2: A 183 THR OG1 : rot 180:sc= 0 USER MOD Set 3.3: A 186 HIS :FLIP no HD1:sc= -0.344 F(o=-2.4,f=-0.7) USER MOD Set 4.1: A 141 HIS :FLIP no HD1:sc= 0.426 F(o=0,f=0.93) USER MOD Set 4.2: A 196 TYR OH : rot 59:sc= 0.508 USER MOD Single : A 146 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 147 THR OG1 : rot 72:sc= 0.307 USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 ASN : amide:sc= 0 K(o=0,f=-0.61) USER MOD Single : A 156 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 170 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 172 ASN : amide:sc=-0.00603 K(o=-0.006,f=-1.5) USER MOD Single : A 173 ASN : amide:sc= -0.0907 K(o=-0.091,f=-1.2) USER MOD Single : A 174 ASN : amide:sc= -0.0117 X(o=-0.012,f=-0.35) USER MOD Single : A 175 GLN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : A 177 LYS NZ :NH3+ 153:sc= 0.803 (180deg=0.439) USER MOD Single : A 178 LYS NZ :NH3+ 161:sc= 0.238 (180deg=0.152) USER MOD Single : A 181 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 182 MET CE :methyl -145:sc= -0.279 (180deg=-1.26) USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 185 TYR OH : rot 180:sc= 0 USER MOD Single : A 188 MET CE :methyl 158:sc= -0.361 (180deg=-1.27) USER MOD Single : A 199 MET CE :methyl -155:sc= -2.44 (180deg=-4.17!) USER MOD Single : A 202 ASN : amide:sc= -0.0929 X(o=-0.093,f=-0.51) USER MOD Single : A 205 GLN : amide:sc= 0 X(o=0,f=-0.045) USER MOD Single : A 206 THR OG1 : rot 180:sc= 0.0168 USER MOD Single : A 208 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00299) USER MOD Single : A 213 ASN : amide:sc= -2.57! C(o=-2.6!,f=-7.5!) USER MOD Single : A 214 LYS NZ :NH3+ -169:sc= 0.227 (180deg=0.15) USER MOD Single : A 216 SER OG : rot 180:sc= -0.0258 USER MOD Single : A 217 ASN : amide:sc= -0.12 X(o=-0.12,f=-0.33) USER MOD Single : A 223 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 143 N ASP A 139 9.315 -3.686 11.679 1.00 0.00 N ATOM 144 CA ASP A 139 10.204 -3.838 10.533 1.00 0.00 C ATOM 145 C ASP A 139 9.405 -4.026 9.247 1.00 0.00 C ATOM 146 O ASP A 139 9.124 -5.153 8.837 1.00 0.00 O ATOM 147 CB ASP A 139 11.143 -5.026 10.743 1.00 0.00 C ATOM 148 CG ASP A 139 11.955 -4.905 12.018 1.00 0.00 C ATOM 149 OD1 ASP A 139 12.466 -3.799 12.292 1.00 0.00 O ATOM 150 OD2 ASP A 139 12.079 -5.916 12.741 1.00 0.00 O ATOM 0 HA ASP A 139 10.797 -2.928 10.441 1.00 0.00 H new ATOM 0 HB2 ASP A 139 10.559 -5.946 10.774 1.00 0.00 H new ATOM 0 HB3 ASP A 139 11.819 -5.106 9.892 1.00 0.00 H new ATOM 155 N LEU A 140 9.041 -2.915 8.615 1.00 0.00 N ATOM 156 CA LEU A 140 8.274 -2.957 7.376 1.00 0.00 C ATOM 157 C LEU A 140 8.959 -3.844 6.341 1.00 0.00 C ATOM 158 O LEU A 140 8.416 -4.871 5.931 1.00 0.00 O ATOM 159 CB LEU A 140 8.095 -1.545 6.816 1.00 0.00 C ATOM 160 CG LEU A 140 7.257 -0.587 7.664 1.00 0.00 C ATOM 161 CD1 LEU A 140 7.439 0.845 7.188 1.00 0.00 C ATOM 162 CD2 LEU A 140 5.789 -0.984 7.623 1.00 0.00 C ATOM 0 H LEU A 140 9.265 -1.975 8.941 1.00 0.00 H new ATOM 0 HA LEU A 140 7.294 -3.380 7.598 1.00 0.00 H new ATOM 0 HB2 LEU A 140 9.082 -1.104 6.674 1.00 0.00 H new ATOM 0 HB3 LEU A 140 7.636 -1.622 5.830 1.00 0.00 H new ATOM 0 HG LEU A 140 7.600 -0.650 8.697 1.00 0.00 H new ATOM 0 HD11 LEU A 140 6.835 1.512 7.803 1.00 0.00 H new ATOM 0 HD12 LEU A 140 8.489 1.125 7.271 1.00 0.00 H new ATOM 0 HD13 LEU A 140 7.123 0.926 6.148 1.00 0.00 H new ATOM 0 HD21 LEU A 140 5.208 -0.292 8.232 1.00 0.00 H new ATOM 0 HD22 LEU A 140 5.432 -0.950 6.594 1.00 0.00 H new ATOM 0 HD23 LEU A 140 5.674 -1.995 8.014 1.00 0.00 H new ATOM 174 N HIS A 141 10.155 -3.442 5.923 1.00 0.00 N ATOM 175 CA HIS A 141 10.916 -4.202 4.938 1.00 0.00 C ATOM 176 C HIS A 141 10.781 -5.701 5.185 1.00 0.00 C ATOM 177 O HIS A 141 10.138 -6.411 4.413 1.00 0.00 O ATOM 178 CB HIS A 141 12.390 -3.798 4.978 1.00 0.00 C ATOM 179 CG HIS A 141 13.187 -4.323 3.825 1.00 0.00 C ATOM 180 ND1 HIS A 141 12.994 -4.208 2.490 1.00 0.00 N flip ATOM 181 CD2 HIS A 141 14.336 -5.069 3.981 1.00 0.00 C flip ATOM 182 CE1 HIS A 141 14.020 -4.879 1.871 1.00 0.00 C flip ATOM 183 NE2 HIS A 141 14.817 -5.389 2.793 1.00 0.00 N flip ATOM 0 H HIS A 141 10.618 -2.594 6.251 1.00 0.00 H new ATOM 0 HA HIS A 141 10.512 -3.976 3.951 1.00 0.00 H new ATOM 0 HB2 HIS A 141 12.460 -2.710 4.992 1.00 0.00 H new ATOM 0 HB3 HIS A 141 12.831 -4.157 5.908 1.00 0.00 H new ATOM 0 HD2 HIS A 141 14.775 -5.348 4.928 1.00 0.00 H new ATOM 0 HE1 HIS A 141 14.154 -4.974 0.804 1.00 0.00 H new ATOM 0 HE2 HIS A 141 15.660 -5.936 2.618 1.00 0.00 H new ATOM 192 N GLU A 142 11.391 -6.175 6.267 1.00 0.00 N ATOM 193 CA GLU A 142 11.340 -7.591 6.614 1.00 0.00 C ATOM 194 C GLU A 142 9.947 -8.162 6.361 1.00 0.00 C ATOM 195 O GLU A 142 9.790 -9.148 5.641 1.00 0.00 O ATOM 196 CB GLU A 142 11.728 -7.793 8.080 1.00 0.00 C ATOM 197 CG GLU A 142 12.247 -9.189 8.385 1.00 0.00 C ATOM 198 CD GLU A 142 13.362 -9.614 7.450 1.00 0.00 C ATOM 199 OE1 GLU A 142 14.405 -8.928 7.422 1.00 0.00 O ATOM 200 OE2 GLU A 142 13.191 -10.631 6.746 1.00 0.00 O ATOM 0 H GLU A 142 11.926 -5.600 6.918 1.00 0.00 H new ATOM 0 HA GLU A 142 12.052 -8.121 5.981 1.00 0.00 H new ATOM 0 HB2 GLU A 142 12.492 -7.064 8.349 1.00 0.00 H new ATOM 0 HB3 GLU A 142 10.860 -7.592 8.708 1.00 0.00 H new ATOM 0 HG2 GLU A 142 12.608 -9.222 9.413 1.00 0.00 H new ATOM 0 HG3 GLU A 142 11.426 -9.902 8.312 1.00 0.00 H new ATOM 207 N PHE A 143 8.940 -7.536 6.960 1.00 0.00 N ATOM 208 CA PHE A 143 7.560 -7.983 6.802 1.00 0.00 C ATOM 209 C PHE A 143 7.212 -8.161 5.327 1.00 0.00 C ATOM 210 O PHE A 143 6.666 -9.190 4.926 1.00 0.00 O ATOM 211 CB PHE A 143 6.601 -6.980 7.447 1.00 0.00 C ATOM 212 CG PHE A 143 5.171 -7.163 7.025 1.00 0.00 C ATOM 213 CD1 PHE A 143 4.754 -6.784 5.759 1.00 0.00 C ATOM 214 CD2 PHE A 143 4.243 -7.714 7.895 1.00 0.00 C ATOM 215 CE1 PHE A 143 3.439 -6.952 5.368 1.00 0.00 C ATOM 216 CE2 PHE A 143 2.927 -7.884 7.509 1.00 0.00 C ATOM 217 CZ PHE A 143 2.524 -7.501 6.245 1.00 0.00 C ATOM 0 H PHE A 143 9.053 -6.718 7.559 1.00 0.00 H new ATOM 0 HA PHE A 143 7.456 -8.947 7.300 1.00 0.00 H new ATOM 0 HB2 PHE A 143 6.666 -7.072 8.531 1.00 0.00 H new ATOM 0 HB3 PHE A 143 6.920 -5.969 7.193 1.00 0.00 H new ATOM 0 HD1 PHE A 143 5.465 -6.352 5.070 1.00 0.00 H new ATOM 0 HD2 PHE A 143 4.552 -8.014 8.886 1.00 0.00 H new ATOM 0 HE1 PHE A 143 3.127 -6.654 4.378 1.00 0.00 H new ATOM 0 HE2 PHE A 143 2.214 -8.316 8.196 1.00 0.00 H new ATOM 0 HZ PHE A 143 1.495 -7.630 5.943 1.00 0.00 H new ATOM 227 N LEU A 144 7.531 -7.152 4.524 1.00 0.00 N ATOM 228 CA LEU A 144 7.252 -7.196 3.093 1.00 0.00 C ATOM 229 C LEU A 144 7.874 -8.434 2.455 1.00 0.00 C ATOM 230 O LEU A 144 7.171 -9.274 1.893 1.00 0.00 O ATOM 231 CB LEU A 144 7.784 -5.934 2.411 1.00 0.00 C ATOM 232 CG LEU A 144 7.037 -4.637 2.722 1.00 0.00 C ATOM 233 CD1 LEU A 144 7.887 -3.430 2.354 1.00 0.00 C ATOM 234 CD2 LEU A 144 5.706 -4.598 1.986 1.00 0.00 C ATOM 0 H LEU A 144 7.983 -6.294 4.839 1.00 0.00 H new ATOM 0 HA LEU A 144 6.171 -7.246 2.959 1.00 0.00 H new ATOM 0 HB2 LEU A 144 8.829 -5.805 2.694 1.00 0.00 H new ATOM 0 HB3 LEU A 144 7.763 -6.092 1.333 1.00 0.00 H new ATOM 0 HG LEU A 144 6.838 -4.603 3.793 1.00 0.00 H new ATOM 0 HD11 LEU A 144 7.339 -2.516 2.582 1.00 0.00 H new ATOM 0 HD12 LEU A 144 8.814 -3.450 2.927 1.00 0.00 H new ATOM 0 HD13 LEU A 144 8.118 -3.458 1.289 1.00 0.00 H new ATOM 0 HD21 LEU A 144 5.188 -3.668 2.219 1.00 0.00 H new ATOM 0 HD22 LEU A 144 5.882 -4.656 0.912 1.00 0.00 H new ATOM 0 HD23 LEU A 144 5.092 -5.443 2.299 1.00 0.00 H new ATOM 246 N VAL A 145 9.195 -8.541 2.547 1.00 0.00 N ATOM 247 CA VAL A 145 9.912 -9.678 1.982 1.00 0.00 C ATOM 248 C VAL A 145 9.199 -10.988 2.296 1.00 0.00 C ATOM 249 O VAL A 145 8.861 -11.754 1.395 1.00 0.00 O ATOM 250 CB VAL A 145 11.356 -9.751 2.512 1.00 0.00 C ATOM 251 CG1 VAL A 145 11.958 -11.120 2.235 1.00 0.00 C ATOM 252 CG2 VAL A 145 12.206 -8.651 1.895 1.00 0.00 C ATOM 0 H VAL A 145 9.791 -7.854 3.008 1.00 0.00 H new ATOM 0 HA VAL A 145 9.937 -9.532 0.902 1.00 0.00 H new ATOM 0 HB VAL A 145 11.336 -9.601 3.591 1.00 0.00 H new ATOM 0 HG11 VAL A 145 12.979 -11.153 2.617 1.00 0.00 H new ATOM 0 HG12 VAL A 145 11.361 -11.887 2.729 1.00 0.00 H new ATOM 0 HG13 VAL A 145 11.966 -11.303 1.161 1.00 0.00 H new ATOM 0 HG21 VAL A 145 13.223 -8.718 2.281 1.00 0.00 H new ATOM 0 HG22 VAL A 145 12.221 -8.767 0.811 1.00 0.00 H new ATOM 0 HG23 VAL A 145 11.784 -7.679 2.150 1.00 0.00 H new ATOM 262 N ASN A 146 8.973 -11.238 3.582 1.00 0.00 N ATOM 263 CA ASN A 146 8.300 -12.457 4.017 1.00 0.00 C ATOM 264 C ASN A 146 7.004 -12.669 3.240 1.00 0.00 C ATOM 265 O ASN A 146 6.735 -13.764 2.744 1.00 0.00 O ATOM 266 CB ASN A 146 8.004 -12.394 5.516 1.00 0.00 C ATOM 267 CG ASN A 146 6.799 -13.229 5.904 1.00 0.00 C ATOM 268 OD1 ASN A 146 6.887 -14.452 6.014 1.00 0.00 O ATOM 269 ND2 ASN A 146 5.665 -12.570 6.112 1.00 0.00 N ATOM 0 H ASN A 146 9.246 -10.613 4.341 1.00 0.00 H new ATOM 0 HA ASN A 146 8.964 -13.299 3.820 1.00 0.00 H new ATOM 0 HB2 ASN A 146 8.876 -12.740 6.070 1.00 0.00 H new ATOM 0 HB3 ASN A 146 7.833 -11.357 5.806 1.00 0.00 H new ATOM 0 HD21 ASN A 146 4.821 -13.078 6.374 1.00 0.00 H new ATOM 0 HD22 ASN A 146 5.638 -11.556 6.009 1.00 0.00 H new ATOM 276 N THR A 147 6.202 -11.613 3.137 1.00 0.00 N ATOM 277 CA THR A 147 4.934 -11.683 2.422 1.00 0.00 C ATOM 278 C THR A 147 5.143 -12.112 0.974 1.00 0.00 C ATOM 279 O THR A 147 4.339 -12.860 0.416 1.00 0.00 O ATOM 280 CB THR A 147 4.202 -10.328 2.443 1.00 0.00 C ATOM 281 OG1 THR A 147 3.916 -9.947 3.794 1.00 0.00 O ATOM 282 CG2 THR A 147 2.908 -10.399 1.646 1.00 0.00 C ATOM 0 H THR A 147 6.409 -10.699 3.540 1.00 0.00 H new ATOM 0 HA THR A 147 4.323 -12.426 2.934 1.00 0.00 H new ATOM 0 HB THR A 147 4.851 -9.582 1.985 1.00 0.00 H new ATOM 0 HG1 THR A 147 4.747 -9.687 4.243 1.00 0.00 H new ATOM 0 HG21 THR A 147 2.409 -9.430 1.675 1.00 0.00 H new ATOM 0 HG22 THR A 147 3.132 -10.661 0.612 1.00 0.00 H new ATOM 0 HG23 THR A 147 2.255 -11.157 2.079 1.00 0.00 H new ATOM 290 N LEU A 148 6.226 -11.636 0.371 1.00 0.00 N ATOM 291 CA LEU A 148 6.541 -11.972 -1.013 1.00 0.00 C ATOM 292 C LEU A 148 7.196 -13.346 -1.105 1.00 0.00 C ATOM 293 O LEU A 148 7.279 -13.936 -2.182 1.00 0.00 O ATOM 294 CB LEU A 148 7.465 -10.912 -1.618 1.00 0.00 C ATOM 295 CG LEU A 148 6.880 -9.505 -1.745 1.00 0.00 C ATOM 296 CD1 LEU A 148 7.990 -8.477 -1.890 1.00 0.00 C ATOM 297 CD2 LEU A 148 5.923 -9.430 -2.926 1.00 0.00 C ATOM 0 H LEU A 148 6.901 -11.016 0.818 1.00 0.00 H new ATOM 0 HA LEU A 148 5.608 -11.997 -1.576 1.00 0.00 H new ATOM 0 HB2 LEU A 148 8.367 -10.855 -1.009 1.00 0.00 H new ATOM 0 HB3 LEU A 148 7.770 -11.248 -2.609 1.00 0.00 H new ATOM 0 HG LEU A 148 6.322 -9.281 -0.836 1.00 0.00 H new ATOM 0 HD11 LEU A 148 7.555 -7.482 -1.979 1.00 0.00 H new ATOM 0 HD12 LEU A 148 8.636 -8.513 -1.013 1.00 0.00 H new ATOM 0 HD13 LEU A 148 8.576 -8.698 -2.782 1.00 0.00 H new ATOM 0 HD21 LEU A 148 5.516 -8.422 -3.001 1.00 0.00 H new ATOM 0 HD22 LEU A 148 6.458 -9.675 -3.844 1.00 0.00 H new ATOM 0 HD23 LEU A 148 5.109 -10.140 -2.780 1.00 0.00 H new ATOM 309 N LYS A 149 7.659 -13.852 0.033 1.00 0.00 N ATOM 310 CA LYS A 149 8.303 -15.159 0.084 1.00 0.00 C ATOM 311 C LYS A 149 7.267 -16.273 0.198 1.00 0.00 C ATOM 312 O LYS A 149 7.064 -17.045 -0.739 1.00 0.00 O ATOM 313 CB LYS A 149 9.274 -15.227 1.265 1.00 0.00 C ATOM 314 CG LYS A 149 10.595 -14.523 1.009 1.00 0.00 C ATOM 315 CD LYS A 149 11.504 -15.352 0.116 1.00 0.00 C ATOM 316 CE LYS A 149 12.417 -14.470 -0.722 1.00 0.00 C ATOM 317 NZ LYS A 149 13.346 -15.274 -1.563 1.00 0.00 N ATOM 0 H LYS A 149 7.600 -13.376 0.933 1.00 0.00 H new ATOM 0 HA LYS A 149 8.859 -15.298 -0.843 1.00 0.00 H new ATOM 0 HB2 LYS A 149 8.799 -14.784 2.140 1.00 0.00 H new ATOM 0 HB3 LYS A 149 9.470 -16.272 1.504 1.00 0.00 H new ATOM 0 HG2 LYS A 149 10.409 -13.556 0.542 1.00 0.00 H new ATOM 0 HG3 LYS A 149 11.095 -14.328 1.958 1.00 0.00 H new ATOM 0 HD2 LYS A 149 12.106 -16.022 0.730 1.00 0.00 H new ATOM 0 HD3 LYS A 149 10.899 -15.978 -0.540 1.00 0.00 H new ATOM 0 HE2 LYS A 149 11.813 -13.826 -1.362 1.00 0.00 H new ATOM 0 HE3 LYS A 149 12.993 -13.817 -0.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 13.951 -14.636 -2.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 13.940 -15.870 -0.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 12.797 -15.878 -2.207 1.00 0.00 H new ATOM 331 N LYS A 150 6.613 -16.349 1.352 1.00 0.00 N ATOM 332 CA LYS A 150 5.596 -17.366 1.590 1.00 0.00 C ATOM 333 C LYS A 150 4.423 -17.198 0.629 1.00 0.00 C ATOM 334 O LYS A 150 3.852 -18.178 0.154 1.00 0.00 O ATOM 335 CB LYS A 150 5.099 -17.293 3.035 1.00 0.00 C ATOM 336 CG LYS A 150 6.001 -18.010 4.025 1.00 0.00 C ATOM 337 CD LYS A 150 5.672 -19.491 4.107 1.00 0.00 C ATOM 338 CE LYS A 150 6.808 -20.280 4.740 1.00 0.00 C ATOM 339 NZ LYS A 150 6.359 -21.620 5.209 1.00 0.00 N ATOM 0 H LYS A 150 6.769 -15.718 2.138 1.00 0.00 H new ATOM 0 HA LYS A 150 6.048 -18.343 1.417 1.00 0.00 H new ATOM 0 HB2 LYS A 150 5.011 -16.247 3.328 1.00 0.00 H new ATOM 0 HB3 LYS A 150 4.099 -17.724 3.089 1.00 0.00 H new ATOM 0 HG2 LYS A 150 7.042 -17.883 3.728 1.00 0.00 H new ATOM 0 HG3 LYS A 150 5.894 -17.557 5.011 1.00 0.00 H new ATOM 0 HD2 LYS A 150 4.762 -19.631 4.690 1.00 0.00 H new ATOM 0 HD3 LYS A 150 5.473 -19.876 3.107 1.00 0.00 H new ATOM 0 HE2 LYS A 150 7.614 -20.400 4.016 1.00 0.00 H new ATOM 0 HE3 LYS A 150 7.215 -19.719 5.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 7.162 -22.126 5.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 5.607 -21.506 5.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 5.994 -22.166 4.403 1.00 0.00 H new ATOM 353 N ASN A 151 4.071 -15.947 0.346 1.00 0.00 N ATOM 354 CA ASN A 151 2.967 -15.651 -0.559 1.00 0.00 C ATOM 355 C ASN A 151 3.440 -14.799 -1.733 1.00 0.00 C ATOM 356 O ASN A 151 3.417 -13.569 -1.689 1.00 0.00 O ATOM 357 CB ASN A 151 1.845 -14.928 0.191 1.00 0.00 C ATOM 358 CG ASN A 151 0.840 -15.890 0.794 1.00 0.00 C ATOM 359 OD1 ASN A 151 1.211 -16.844 1.478 1.00 0.00 O ATOM 360 ND2 ASN A 151 -0.440 -15.641 0.544 1.00 0.00 N ATOM 0 H ASN A 151 4.534 -15.124 0.730 1.00 0.00 H new ATOM 0 HA ASN A 151 2.586 -16.595 -0.948 1.00 0.00 H new ATOM 0 HB2 ASN A 151 2.277 -14.315 0.982 1.00 0.00 H new ATOM 0 HB3 ASN A 151 1.332 -14.252 -0.493 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -1.162 -16.253 0.924 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -0.701 -14.838 -0.028 1.00 0.00 H new ATOM 367 N PRO A 152 3.879 -15.468 -2.810 1.00 0.00 N ATOM 368 CA PRO A 152 4.365 -14.793 -4.017 1.00 0.00 C ATOM 369 C PRO A 152 3.244 -14.099 -4.784 1.00 0.00 C ATOM 370 O PRO A 152 3.497 -13.238 -5.627 1.00 0.00 O ATOM 371 CB PRO A 152 4.954 -15.935 -4.849 1.00 0.00 C ATOM 372 CG PRO A 152 4.228 -17.152 -4.390 1.00 0.00 C ATOM 373 CD PRO A 152 3.935 -16.934 -2.932 1.00 0.00 C ATOM 0 HA PRO A 152 5.080 -14.004 -3.783 1.00 0.00 H new ATOM 0 HB2 PRO A 152 4.806 -15.765 -5.915 1.00 0.00 H new ATOM 0 HB3 PRO A 152 6.028 -16.030 -4.687 1.00 0.00 H new ATOM 0 HG2 PRO A 152 3.307 -17.294 -4.956 1.00 0.00 H new ATOM 0 HG3 PRO A 152 4.834 -18.046 -4.537 1.00 0.00 H new ATOM 0 HD2 PRO A 152 2.994 -17.398 -2.638 1.00 0.00 H new ATOM 0 HD3 PRO A 152 4.712 -17.360 -2.298 1.00 0.00 H new ATOM 381 N ARG A 153 2.006 -14.478 -4.485 1.00 0.00 N ATOM 382 CA ARG A 153 0.847 -13.892 -5.147 1.00 0.00 C ATOM 383 C ARG A 153 0.780 -12.388 -4.896 1.00 0.00 C ATOM 384 O ARG A 153 0.288 -11.631 -5.732 1.00 0.00 O ATOM 385 CB ARG A 153 -0.439 -14.560 -4.657 1.00 0.00 C ATOM 386 CG ARG A 153 -1.624 -14.354 -5.586 1.00 0.00 C ATOM 387 CD ARG A 153 -2.642 -15.476 -5.448 1.00 0.00 C ATOM 388 NE ARG A 153 -3.608 -15.211 -4.384 1.00 0.00 N ATOM 389 CZ ARG A 153 -4.755 -15.867 -4.254 1.00 0.00 C ATOM 390 NH1 ARG A 153 -5.078 -16.822 -5.115 1.00 0.00 N ATOM 391 NH2 ARG A 153 -5.582 -15.569 -3.260 1.00 0.00 N ATOM 0 H ARG A 153 1.780 -15.188 -3.789 1.00 0.00 H new ATOM 0 HA ARG A 153 0.949 -14.060 -6.219 1.00 0.00 H new ATOM 0 HB2 ARG A 153 -0.261 -15.629 -4.540 1.00 0.00 H new ATOM 0 HB3 ARG A 153 -0.689 -14.169 -3.671 1.00 0.00 H new ATOM 0 HG2 ARG A 153 -2.101 -13.399 -5.363 1.00 0.00 H new ATOM 0 HG3 ARG A 153 -1.275 -14.303 -6.617 1.00 0.00 H new ATOM 0 HD2 ARG A 153 -3.170 -15.605 -6.393 1.00 0.00 H new ATOM 0 HD3 ARG A 153 -2.124 -16.413 -5.242 1.00 0.00 H new ATOM 0 HE ARG A 153 -3.389 -14.483 -3.704 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -4.445 -17.055 -5.880 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -5.960 -17.324 -5.012 1.00 0.00 H new ATOM 0 HH21 ARG A 153 -5.337 -14.835 -2.595 1.00 0.00 H new ATOM 0 HH22 ARG A 153 -6.463 -16.073 -3.161 1.00 0.00 H new ATOM 405 N ASP A 154 1.277 -11.965 -3.739 1.00 0.00 N ATOM 406 CA ASP A 154 1.274 -10.552 -3.378 1.00 0.00 C ATOM 407 C ASP A 154 2.090 -9.734 -4.374 1.00 0.00 C ATOM 408 O ASP A 154 1.728 -8.606 -4.710 1.00 0.00 O ATOM 409 CB ASP A 154 1.832 -10.364 -1.966 1.00 0.00 C ATOM 410 CG ASP A 154 0.772 -10.533 -0.897 1.00 0.00 C ATOM 411 OD1 ASP A 154 0.469 -11.691 -0.538 1.00 0.00 O ATOM 412 OD2 ASP A 154 0.245 -9.508 -0.417 1.00 0.00 O ATOM 0 H ASP A 154 1.687 -12.580 -3.036 1.00 0.00 H new ATOM 0 HA ASP A 154 0.243 -10.198 -3.404 1.00 0.00 H new ATOM 0 HB2 ASP A 154 2.633 -11.084 -1.796 1.00 0.00 H new ATOM 0 HB3 ASP A 154 2.273 -9.371 -1.882 1.00 0.00 H new ATOM 417 N ARG A 155 3.192 -10.310 -4.843 1.00 0.00 N ATOM 418 CA ARG A 155 4.060 -9.634 -5.799 1.00 0.00 C ATOM 419 C ARG A 155 3.245 -8.768 -6.755 1.00 0.00 C ATOM 420 O ARG A 155 3.568 -7.602 -6.980 1.00 0.00 O ATOM 421 CB ARG A 155 4.877 -10.657 -6.591 1.00 0.00 C ATOM 422 CG ARG A 155 5.807 -11.493 -5.728 1.00 0.00 C ATOM 423 CD ARG A 155 6.298 -12.726 -6.470 1.00 0.00 C ATOM 424 NE ARG A 155 7.526 -13.262 -5.890 1.00 0.00 N ATOM 425 CZ ARG A 155 8.267 -14.197 -6.473 1.00 0.00 C ATOM 426 NH1 ARG A 155 7.906 -14.698 -7.646 1.00 0.00 N ATOM 427 NH2 ARG A 155 9.373 -14.634 -5.882 1.00 0.00 N ATOM 0 H ARG A 155 3.505 -11.244 -4.576 1.00 0.00 H new ATOM 0 HA ARG A 155 4.740 -8.989 -5.242 1.00 0.00 H new ATOM 0 HB2 ARG A 155 4.195 -11.320 -7.123 1.00 0.00 H new ATOM 0 HB3 ARG A 155 5.466 -10.134 -7.344 1.00 0.00 H new ATOM 0 HG2 ARG A 155 6.660 -10.889 -5.420 1.00 0.00 H new ATOM 0 HG3 ARG A 155 5.287 -11.797 -4.820 1.00 0.00 H new ATOM 0 HD2 ARG A 155 5.524 -13.493 -6.451 1.00 0.00 H new ATOM 0 HD3 ARG A 155 6.471 -12.474 -7.516 1.00 0.00 H new ATOM 0 HE ARG A 155 7.831 -12.898 -4.987 1.00 0.00 H new ATOM 0 HH11 ARG A 155 7.057 -14.365 -8.103 1.00 0.00 H new ATOM 0 HH12 ARG A 155 8.477 -15.416 -8.091 1.00 0.00 H new ATOM 0 HH21 ARG A 155 9.654 -14.251 -4.979 1.00 0.00 H new ATOM 0 HH22 ARG A 155 9.941 -15.352 -6.331 1.00 0.00 H new ATOM 441 N MET A 156 2.188 -9.347 -7.315 1.00 0.00 N ATOM 442 CA MET A 156 1.327 -8.627 -8.246 1.00 0.00 C ATOM 443 C MET A 156 0.784 -7.352 -7.610 1.00 0.00 C ATOM 444 O MET A 156 1.104 -6.246 -8.044 1.00 0.00 O ATOM 445 CB MET A 156 0.169 -9.520 -8.697 1.00 0.00 C ATOM 446 CG MET A 156 0.555 -10.516 -9.778 1.00 0.00 C ATOM 447 SD MET A 156 -0.879 -11.244 -10.595 1.00 0.00 S ATOM 448 CE MET A 156 -0.422 -11.050 -12.316 1.00 0.00 C ATOM 0 H MET A 156 1.907 -10.312 -7.140 1.00 0.00 H new ATOM 0 HA MET A 156 1.924 -8.351 -9.115 1.00 0.00 H new ATOM 0 HB2 MET A 156 -0.217 -10.064 -7.835 1.00 0.00 H new ATOM 0 HB3 MET A 156 -0.641 -8.891 -9.066 1.00 0.00 H new ATOM 0 HG2 MET A 156 1.177 -10.017 -10.521 1.00 0.00 H new ATOM 0 HG3 MET A 156 1.159 -11.309 -9.337 1.00 0.00 H new ATOM 0 HE1 MET A 156 -1.211 -11.454 -12.950 1.00 0.00 H new ATOM 0 HE2 MET A 156 -0.284 -9.992 -12.539 1.00 0.00 H new ATOM 0 HE3 MET A 156 0.508 -11.586 -12.508 1.00 0.00 H new ATOM 458 N MET A 157 -0.040 -7.515 -6.580 1.00 0.00 N ATOM 459 CA MET A 157 -0.627 -6.375 -5.884 1.00 0.00 C ATOM 460 C MET A 157 0.430 -5.314 -5.591 1.00 0.00 C ATOM 461 O MET A 157 0.368 -4.202 -6.116 1.00 0.00 O ATOM 462 CB MET A 157 -1.284 -6.830 -4.579 1.00 0.00 C ATOM 463 CG MET A 157 -2.743 -7.224 -4.739 1.00 0.00 C ATOM 464 SD MET A 157 -3.866 -5.829 -4.524 1.00 0.00 S ATOM 465 CE MET A 157 -3.930 -5.718 -2.738 1.00 0.00 C ATOM 0 H MET A 157 -0.316 -8.424 -6.209 1.00 0.00 H new ATOM 0 HA MET A 157 -1.387 -5.937 -6.532 1.00 0.00 H new ATOM 0 HB2 MET A 157 -0.729 -7.678 -4.179 1.00 0.00 H new ATOM 0 HB3 MET A 157 -1.211 -6.027 -3.846 1.00 0.00 H new ATOM 0 HG2 MET A 157 -2.892 -7.657 -5.728 1.00 0.00 H new ATOM 0 HG3 MET A 157 -2.988 -7.998 -4.012 1.00 0.00 H new ATOM 0 HE1 MET A 157 -4.873 -5.262 -2.435 1.00 0.00 H new ATOM 0 HE2 MET A 157 -3.856 -6.717 -2.308 1.00 0.00 H new ATOM 0 HE3 MET A 157 -3.101 -5.107 -2.381 1.00 0.00 H new ATOM 475 N LEU A 158 1.397 -5.665 -4.751 1.00 0.00 N ATOM 476 CA LEU A 158 2.467 -4.742 -4.388 1.00 0.00 C ATOM 477 C LEU A 158 3.070 -4.093 -5.630 1.00 0.00 C ATOM 478 O LEU A 158 3.060 -2.869 -5.772 1.00 0.00 O ATOM 479 CB LEU A 158 3.555 -5.475 -3.602 1.00 0.00 C ATOM 480 CG LEU A 158 3.123 -6.084 -2.267 1.00 0.00 C ATOM 481 CD1 LEU A 158 4.300 -6.768 -1.587 1.00 0.00 C ATOM 482 CD2 LEU A 158 2.528 -5.017 -1.361 1.00 0.00 C ATOM 0 H LEU A 158 1.462 -6.582 -4.308 1.00 0.00 H new ATOM 0 HA LEU A 158 2.041 -3.958 -3.761 1.00 0.00 H new ATOM 0 HB2 LEU A 158 3.955 -6.272 -4.230 1.00 0.00 H new ATOM 0 HB3 LEU A 158 4.371 -4.778 -3.413 1.00 0.00 H new ATOM 0 HG LEU A 158 2.356 -6.834 -2.463 1.00 0.00 H new ATOM 0 HD11 LEU A 158 3.974 -7.195 -0.639 1.00 0.00 H new ATOM 0 HD12 LEU A 158 4.681 -7.561 -2.230 1.00 0.00 H new ATOM 0 HD13 LEU A 158 5.089 -6.038 -1.404 1.00 0.00 H new ATOM 0 HD21 LEU A 158 2.226 -5.469 -0.416 1.00 0.00 H new ATOM 0 HD22 LEU A 158 3.272 -4.244 -1.172 1.00 0.00 H new ATOM 0 HD23 LEU A 158 1.658 -4.573 -1.845 1.00 0.00 H new ATOM 494 N LEU A 159 3.594 -4.920 -6.527 1.00 0.00 N ATOM 495 CA LEU A 159 4.201 -4.428 -7.759 1.00 0.00 C ATOM 496 C LEU A 159 3.332 -3.351 -8.401 1.00 0.00 C ATOM 497 O LEU A 159 3.726 -2.187 -8.484 1.00 0.00 O ATOM 498 CB LEU A 159 4.414 -5.580 -8.742 1.00 0.00 C ATOM 499 CG LEU A 159 5.632 -6.467 -8.483 1.00 0.00 C ATOM 500 CD1 LEU A 159 5.584 -7.710 -9.359 1.00 0.00 C ATOM 501 CD2 LEU A 159 6.918 -5.691 -8.726 1.00 0.00 C ATOM 0 H LEU A 159 3.611 -5.935 -6.425 1.00 0.00 H new ATOM 0 HA LEU A 159 5.167 -3.989 -7.509 1.00 0.00 H new ATOM 0 HB2 LEU A 159 3.523 -6.208 -8.733 1.00 0.00 H new ATOM 0 HB3 LEU A 159 4.500 -5.164 -9.746 1.00 0.00 H new ATOM 0 HG LEU A 159 5.612 -6.782 -7.440 1.00 0.00 H new ATOM 0 HD11 LEU A 159 6.459 -8.329 -9.161 1.00 0.00 H new ATOM 0 HD12 LEU A 159 4.680 -8.277 -9.136 1.00 0.00 H new ATOM 0 HD13 LEU A 159 5.578 -7.416 -10.408 1.00 0.00 H new ATOM 0 HD21 LEU A 159 7.775 -6.338 -8.537 1.00 0.00 H new ATOM 0 HD22 LEU A 159 6.945 -5.346 -9.760 1.00 0.00 H new ATOM 0 HD23 LEU A 159 6.957 -4.832 -8.056 1.00 0.00 H new ATOM 513 N LYS A 160 2.147 -3.746 -8.853 1.00 0.00 N ATOM 514 CA LYS A 160 1.219 -2.814 -9.484 1.00 0.00 C ATOM 515 C LYS A 160 1.005 -1.583 -8.611 1.00 0.00 C ATOM 516 O LYS A 160 1.348 -0.465 -9.001 1.00 0.00 O ATOM 517 CB LYS A 160 -0.122 -3.501 -9.752 1.00 0.00 C ATOM 518 CG LYS A 160 -0.877 -2.921 -10.935 1.00 0.00 C ATOM 519 CD LYS A 160 -2.094 -3.760 -11.286 1.00 0.00 C ATOM 520 CE LYS A 160 -3.075 -2.985 -12.153 1.00 0.00 C ATOM 521 NZ LYS A 160 -2.784 -3.151 -13.604 1.00 0.00 N ATOM 0 H LYS A 160 1.806 -4.706 -8.794 1.00 0.00 H new ATOM 0 HA LYS A 160 1.653 -2.494 -10.431 1.00 0.00 H new ATOM 0 HB2 LYS A 160 0.052 -4.563 -9.928 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -0.745 -3.423 -8.861 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -1.190 -1.903 -10.704 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -0.213 -2.862 -11.798 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -1.777 -4.661 -11.811 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -2.591 -4.082 -10.371 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -4.090 -3.324 -11.945 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -3.033 -1.927 -11.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -3.474 -2.608 -14.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -1.825 -2.804 -13.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -2.849 -4.157 -13.858 1.00 0.00 H new ATOM 535 N LEU A 161 0.439 -1.793 -7.428 1.00 0.00 N ATOM 536 CA LEU A 161 0.181 -0.699 -6.498 1.00 0.00 C ATOM 537 C LEU A 161 1.369 0.256 -6.437 1.00 0.00 C ATOM 538 O LEU A 161 1.197 1.472 -6.365 1.00 0.00 O ATOM 539 CB LEU A 161 -0.116 -1.250 -5.102 1.00 0.00 C ATOM 540 CG LEU A 161 -1.494 -1.886 -4.911 1.00 0.00 C ATOM 541 CD1 LEU A 161 -1.511 -2.758 -3.665 1.00 0.00 C ATOM 542 CD2 LEU A 161 -2.570 -0.814 -4.829 1.00 0.00 C ATOM 0 H LEU A 161 0.150 -2.711 -7.090 1.00 0.00 H new ATOM 0 HA LEU A 161 -0.688 -0.147 -6.857 1.00 0.00 H new ATOM 0 HB2 LEU A 161 0.642 -1.994 -4.858 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -0.010 -0.438 -4.382 1.00 0.00 H new ATOM 0 HG LEU A 161 -1.704 -2.517 -5.774 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -2.499 -3.202 -3.545 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -0.767 -3.549 -3.764 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -1.279 -2.149 -2.791 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -3.543 -1.285 -4.693 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -2.364 -0.156 -3.985 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -2.574 -0.232 -5.750 1.00 0.00 H new ATOM 554 N GLU A 162 2.575 -0.305 -6.469 1.00 0.00 N ATOM 555 CA GLU A 162 3.791 0.498 -6.419 1.00 0.00 C ATOM 556 C GLU A 162 3.909 1.385 -7.656 1.00 0.00 C ATOM 557 O GLU A 162 4.245 2.564 -7.556 1.00 0.00 O ATOM 558 CB GLU A 162 5.021 -0.405 -6.307 1.00 0.00 C ATOM 559 CG GLU A 162 6.217 0.272 -5.660 1.00 0.00 C ATOM 560 CD GLU A 162 7.361 -0.689 -5.399 1.00 0.00 C ATOM 561 OE1 GLU A 162 7.710 -1.459 -6.318 1.00 0.00 O ATOM 562 OE2 GLU A 162 7.907 -0.669 -4.276 1.00 0.00 O ATOM 0 H GLU A 162 2.735 -1.311 -6.529 1.00 0.00 H new ATOM 0 HA GLU A 162 3.737 1.138 -5.538 1.00 0.00 H new ATOM 0 HB2 GLU A 162 4.759 -1.291 -5.729 1.00 0.00 H new ATOM 0 HB3 GLU A 162 5.302 -0.746 -7.303 1.00 0.00 H new ATOM 0 HG2 GLU A 162 6.565 1.079 -6.304 1.00 0.00 H new ATOM 0 HG3 GLU A 162 5.907 0.726 -4.719 1.00 0.00 H new ATOM 569 N GLN A 163 3.629 0.807 -8.820 1.00 0.00 N ATOM 570 CA GLN A 163 3.705 1.544 -10.075 1.00 0.00 C ATOM 571 C GLN A 163 2.781 2.757 -10.052 1.00 0.00 C ATOM 572 O GLN A 163 3.178 3.858 -10.429 1.00 0.00 O ATOM 573 CB GLN A 163 3.341 0.633 -11.249 1.00 0.00 C ATOM 574 CG GLN A 163 4.528 -0.123 -11.824 1.00 0.00 C ATOM 575 CD GLN A 163 4.163 -0.938 -13.049 1.00 0.00 C ATOM 576 OE1 GLN A 163 4.012 -0.399 -14.146 1.00 0.00 O ATOM 577 NE2 GLN A 163 4.018 -2.246 -12.869 1.00 0.00 N ATOM 0 H GLN A 163 3.348 -0.168 -8.919 1.00 0.00 H new ATOM 0 HA GLN A 163 4.730 1.894 -10.200 1.00 0.00 H new ATOM 0 HB2 GLN A 163 2.588 -0.084 -10.922 1.00 0.00 H new ATOM 0 HB3 GLN A 163 2.887 1.234 -12.037 1.00 0.00 H new ATOM 0 HG2 GLN A 163 5.314 0.586 -12.085 1.00 0.00 H new ATOM 0 HG3 GLN A 163 4.937 -0.785 -11.061 1.00 0.00 H new ATOM 0 HE21 GLN A 163 4.152 -2.651 -11.943 1.00 0.00 H new ATOM 0 HE22 GLN A 163 3.772 -2.845 -13.657 1.00 0.00 H new ATOM 586 N GLU A 164 1.546 2.545 -9.606 1.00 0.00 N ATOM 587 CA GLU A 164 0.566 3.622 -9.535 1.00 0.00 C ATOM 588 C GLU A 164 1.056 4.745 -8.626 1.00 0.00 C ATOM 589 O GLU A 164 1.206 5.888 -9.060 1.00 0.00 O ATOM 590 CB GLU A 164 -0.775 3.088 -9.026 1.00 0.00 C ATOM 591 CG GLU A 164 -1.674 2.550 -10.126 1.00 0.00 C ATOM 592 CD GLU A 164 -2.440 3.646 -10.841 1.00 0.00 C ATOM 593 OE1 GLU A 164 -2.666 4.710 -10.228 1.00 0.00 O ATOM 594 OE2 GLU A 164 -2.814 3.439 -12.015 1.00 0.00 O ATOM 0 H GLU A 164 1.202 1.639 -9.289 1.00 0.00 H new ATOM 0 HA GLU A 164 0.432 4.023 -10.540 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -0.589 2.296 -8.301 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -1.298 3.886 -8.499 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -1.069 2.003 -10.849 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -2.380 1.838 -9.698 1.00 0.00 H new ATOM 601 N ILE A 165 1.304 4.412 -7.364 1.00 0.00 N ATOM 602 CA ILE A 165 1.778 5.392 -6.395 1.00 0.00 C ATOM 603 C ILE A 165 2.981 6.159 -6.932 1.00 0.00 C ATOM 604 O ILE A 165 3.072 7.378 -6.780 1.00 0.00 O ATOM 605 CB ILE A 165 2.163 4.724 -5.061 1.00 0.00 C ATOM 606 CG1 ILE A 165 0.953 4.008 -4.456 1.00 0.00 C ATOM 607 CG2 ILE A 165 2.713 5.758 -4.090 1.00 0.00 C ATOM 608 CD1 ILE A 165 1.231 3.391 -3.104 1.00 0.00 C ATOM 0 H ILE A 165 1.185 3.471 -6.989 1.00 0.00 H new ATOM 0 HA ILE A 165 0.956 6.086 -6.221 1.00 0.00 H new ATOM 0 HB ILE A 165 2.941 3.985 -5.253 1.00 0.00 H new ATOM 0 HG12 ILE A 165 0.131 4.718 -4.361 1.00 0.00 H new ATOM 0 HG13 ILE A 165 0.622 3.228 -5.142 1.00 0.00 H new ATOM 0 HG21 ILE A 165 2.980 5.271 -3.152 1.00 0.00 H new ATOM 0 HG22 ILE A 165 3.598 6.227 -4.520 1.00 0.00 H new ATOM 0 HG23 ILE A 165 1.955 6.518 -3.900 1.00 0.00 H new ATOM 0 HD11 ILE A 165 0.330 2.901 -2.736 1.00 0.00 H new ATOM 0 HD12 ILE A 165 2.031 2.657 -3.197 1.00 0.00 H new ATOM 0 HD13 ILE A 165 1.533 4.170 -2.404 1.00 0.00 H new ATOM 620 N LEU A 166 3.902 5.438 -7.562 1.00 0.00 N ATOM 621 CA LEU A 166 5.101 6.051 -8.124 1.00 0.00 C ATOM 622 C LEU A 166 4.737 7.201 -9.059 1.00 0.00 C ATOM 623 O LEU A 166 5.151 8.339 -8.847 1.00 0.00 O ATOM 624 CB LEU A 166 5.925 5.007 -8.878 1.00 0.00 C ATOM 625 CG LEU A 166 6.751 4.052 -8.015 1.00 0.00 C ATOM 626 CD1 LEU A 166 7.216 2.859 -8.835 1.00 0.00 C ATOM 627 CD2 LEU A 166 7.940 4.778 -7.404 1.00 0.00 C ATOM 0 H LEU A 166 3.842 4.429 -7.697 1.00 0.00 H new ATOM 0 HA LEU A 166 5.696 6.450 -7.302 1.00 0.00 H new ATOM 0 HB2 LEU A 166 5.248 4.415 -9.494 1.00 0.00 H new ATOM 0 HB3 LEU A 166 6.600 5.528 -9.557 1.00 0.00 H new ATOM 0 HG LEU A 166 6.120 3.686 -7.205 1.00 0.00 H new ATOM 0 HD11 LEU A 166 7.802 2.190 -8.205 1.00 0.00 H new ATOM 0 HD12 LEU A 166 6.349 2.324 -9.223 1.00 0.00 H new ATOM 0 HD13 LEU A 166 7.831 3.206 -9.666 1.00 0.00 H new ATOM 0 HD21 LEU A 166 8.516 4.083 -6.793 1.00 0.00 H new ATOM 0 HD22 LEU A 166 8.573 5.173 -8.199 1.00 0.00 H new ATOM 0 HD23 LEU A 166 7.584 5.599 -6.781 1.00 0.00 H new ATOM 639 N GLU A 167 3.958 6.893 -10.091 1.00 0.00 N ATOM 640 CA GLU A 167 3.537 7.901 -11.057 1.00 0.00 C ATOM 641 C GLU A 167 2.957 9.123 -10.350 1.00 0.00 C ATOM 642 O GLU A 167 3.246 10.262 -10.718 1.00 0.00 O ATOM 643 CB GLU A 167 2.502 7.317 -12.021 1.00 0.00 C ATOM 644 CG GLU A 167 3.078 6.294 -12.985 1.00 0.00 C ATOM 645 CD GLU A 167 3.621 6.927 -14.251 1.00 0.00 C ATOM 646 OE1 GLU A 167 2.989 7.879 -14.756 1.00 0.00 O ATOM 647 OE2 GLU A 167 4.677 6.471 -14.738 1.00 0.00 O ATOM 0 H GLU A 167 3.606 5.954 -10.280 1.00 0.00 H new ATOM 0 HA GLU A 167 4.415 8.212 -11.624 1.00 0.00 H new ATOM 0 HB2 GLU A 167 1.703 6.851 -11.444 1.00 0.00 H new ATOM 0 HB3 GLU A 167 2.051 8.129 -12.592 1.00 0.00 H new ATOM 0 HG2 GLU A 167 3.876 5.741 -12.489 1.00 0.00 H new ATOM 0 HG3 GLU A 167 2.305 5.572 -13.247 1.00 0.00 H new ATOM 654 N PHE A 168 2.137 8.877 -9.334 1.00 0.00 N ATOM 655 CA PHE A 168 1.514 9.956 -8.576 1.00 0.00 C ATOM 656 C PHE A 168 2.568 10.798 -7.862 1.00 0.00 C ATOM 657 O PHE A 168 2.588 12.023 -7.987 1.00 0.00 O ATOM 658 CB PHE A 168 0.524 9.387 -7.558 1.00 0.00 C ATOM 659 CG PHE A 168 0.180 10.347 -6.455 1.00 0.00 C ATOM 660 CD1 PHE A 168 -0.832 11.280 -6.621 1.00 0.00 C ATOM 661 CD2 PHE A 168 0.868 10.318 -5.253 1.00 0.00 C ATOM 662 CE1 PHE A 168 -1.151 12.164 -5.608 1.00 0.00 C ATOM 663 CE2 PHE A 168 0.553 11.199 -4.237 1.00 0.00 C ATOM 664 CZ PHE A 168 -0.457 12.125 -4.415 1.00 0.00 C ATOM 0 H PHE A 168 1.888 7.940 -9.016 1.00 0.00 H new ATOM 0 HA PHE A 168 0.977 10.595 -9.276 1.00 0.00 H new ATOM 0 HB2 PHE A 168 -0.391 9.098 -8.075 1.00 0.00 H new ATOM 0 HB3 PHE A 168 0.944 8.481 -7.122 1.00 0.00 H new ATOM 0 HD1 PHE A 168 -1.377 11.316 -7.553 1.00 0.00 H new ATOM 0 HD2 PHE A 168 1.660 9.598 -5.109 1.00 0.00 H new ATOM 0 HE1 PHE A 168 -1.943 12.885 -5.749 1.00 0.00 H new ATOM 0 HE2 PHE A 168 1.096 11.164 -3.304 1.00 0.00 H new ATOM 0 HZ PHE A 168 -0.703 12.817 -3.623 1.00 0.00 H new ATOM 674 N ILE A 169 3.440 10.132 -7.113 1.00 0.00 N ATOM 675 CA ILE A 169 4.497 10.817 -6.380 1.00 0.00 C ATOM 676 C ILE A 169 5.247 11.793 -7.280 1.00 0.00 C ATOM 677 O ILE A 169 5.480 12.942 -6.909 1.00 0.00 O ATOM 678 CB ILE A 169 5.501 9.819 -5.774 1.00 0.00 C ATOM 679 CG1 ILE A 169 4.793 8.882 -4.793 1.00 0.00 C ATOM 680 CG2 ILE A 169 6.634 10.561 -5.082 1.00 0.00 C ATOM 681 CD1 ILE A 169 5.429 7.513 -4.698 1.00 0.00 C ATOM 0 H ILE A 169 3.435 9.119 -6.998 1.00 0.00 H new ATOM 0 HA ILE A 169 4.014 11.368 -5.573 1.00 0.00 H new ATOM 0 HB ILE A 169 5.925 9.219 -6.579 1.00 0.00 H new ATOM 0 HG12 ILE A 169 4.788 9.341 -3.804 1.00 0.00 H new ATOM 0 HG13 ILE A 169 3.752 8.770 -5.097 1.00 0.00 H new ATOM 0 HG21 ILE A 169 7.335 9.842 -4.659 1.00 0.00 H new ATOM 0 HG22 ILE A 169 7.152 11.190 -5.806 1.00 0.00 H new ATOM 0 HG23 ILE A 169 6.228 11.184 -4.285 1.00 0.00 H new ATOM 0 HD11 ILE A 169 4.875 6.903 -3.985 1.00 0.00 H new ATOM 0 HD12 ILE A 169 5.410 7.034 -5.677 1.00 0.00 H new ATOM 0 HD13 ILE A 169 6.462 7.614 -4.364 1.00 0.00 H new ATOM 693 N ASN A 170 5.623 11.326 -8.466 1.00 0.00 N ATOM 694 CA ASN A 170 6.346 12.157 -9.421 1.00 0.00 C ATOM 695 C ASN A 170 5.452 13.269 -9.961 1.00 0.00 C ATOM 696 O ASN A 170 5.881 14.415 -10.095 1.00 0.00 O ATOM 697 CB ASN A 170 6.872 11.304 -10.577 1.00 0.00 C ATOM 698 CG ASN A 170 8.043 11.953 -11.289 1.00 0.00 C ATOM 699 OD1 ASN A 170 9.173 11.923 -10.803 1.00 0.00 O ATOM 700 ND2 ASN A 170 7.776 12.544 -12.448 1.00 0.00 N ATOM 0 H ASN A 170 5.439 10.376 -8.789 1.00 0.00 H new ATOM 0 HA ASN A 170 7.189 12.612 -8.902 1.00 0.00 H new ATOM 0 HB2 ASN A 170 7.177 10.329 -10.196 1.00 0.00 H new ATOM 0 HB3 ASN A 170 6.067 11.130 -11.291 1.00 0.00 H new ATOM 0 HD21 ASN A 170 8.523 12.998 -12.973 1.00 0.00 H new ATOM 0 HD22 ASN A 170 6.823 12.544 -12.813 1.00 0.00 H new ATOM 707 N ASP A 171 4.207 12.922 -10.269 1.00 0.00 N ATOM 708 CA ASP A 171 3.251 13.891 -10.793 1.00 0.00 C ATOM 709 C ASP A 171 2.969 14.986 -9.768 1.00 0.00 C ATOM 710 O ASP A 171 2.706 14.703 -8.600 1.00 0.00 O ATOM 711 CB ASP A 171 1.947 13.193 -11.183 1.00 0.00 C ATOM 712 CG ASP A 171 1.036 14.084 -12.003 1.00 0.00 C ATOM 713 OD1 ASP A 171 0.267 14.863 -11.401 1.00 0.00 O ATOM 714 OD2 ASP A 171 1.092 14.004 -13.248 1.00 0.00 O ATOM 0 H ASP A 171 3.836 11.977 -10.165 1.00 0.00 H new ATOM 0 HA ASP A 171 3.687 14.352 -11.679 1.00 0.00 H new ATOM 0 HB2 ASP A 171 2.177 12.292 -11.752 1.00 0.00 H new ATOM 0 HB3 ASP A 171 1.424 12.876 -10.281 1.00 0.00 H new ATOM 719 N ASN A 172 3.029 16.236 -10.214 1.00 0.00 N ATOM 720 CA ASN A 172 2.782 17.374 -9.336 1.00 0.00 C ATOM 721 C ASN A 172 1.331 17.834 -9.436 1.00 0.00 C ATOM 722 O ASN A 172 0.756 18.325 -8.465 1.00 0.00 O ATOM 723 CB ASN A 172 3.720 18.530 -9.688 1.00 0.00 C ATOM 724 CG ASN A 172 5.178 18.185 -9.446 1.00 0.00 C ATOM 725 OD1 ASN A 172 5.498 17.104 -8.952 1.00 0.00 O ATOM 726 ND2 ASN A 172 6.068 19.106 -9.795 1.00 0.00 N ATOM 0 H ASN A 172 3.247 16.487 -11.178 1.00 0.00 H new ATOM 0 HA ASN A 172 2.975 17.058 -8.311 1.00 0.00 H new ATOM 0 HB2 ASN A 172 3.582 18.800 -10.735 1.00 0.00 H new ATOM 0 HB3 ASN A 172 3.453 19.405 -9.095 1.00 0.00 H new ATOM 0 HD21 ASN A 172 7.063 18.931 -9.657 1.00 0.00 H new ATOM 0 HD22 ASN A 172 5.756 19.988 -10.201 1.00 0.00 H new ATOM 733 N ASN A 173 0.744 17.670 -10.617 1.00 0.00 N ATOM 734 CA ASN A 173 -0.641 18.068 -10.845 1.00 0.00 C ATOM 735 C ASN A 173 -1.557 17.486 -9.773 1.00 0.00 C ATOM 736 O ASN A 173 -2.561 18.093 -9.404 1.00 0.00 O ATOM 737 CB ASN A 173 -1.103 17.612 -12.230 1.00 0.00 C ATOM 738 CG ASN A 173 -2.450 18.196 -12.611 1.00 0.00 C ATOM 739 OD1 ASN A 173 -3.476 17.852 -12.026 1.00 0.00 O ATOM 740 ND2 ASN A 173 -2.450 19.085 -13.597 1.00 0.00 N ATOM 0 H ASN A 173 1.206 17.264 -11.431 1.00 0.00 H new ATOM 0 HA ASN A 173 -0.694 19.155 -10.792 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -0.360 17.904 -12.972 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -1.163 16.524 -12.250 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -3.326 19.513 -13.898 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -1.574 19.340 -14.054 1.00 0.00 H new ATOM 747 N ASN A 174 -1.203 16.305 -9.277 1.00 0.00 N ATOM 748 CA ASN A 174 -1.993 15.640 -8.247 1.00 0.00 C ATOM 749 C ASN A 174 -1.334 15.782 -6.878 1.00 0.00 C ATOM 750 O ASN A 174 -0.136 15.541 -6.729 1.00 0.00 O ATOM 751 CB ASN A 174 -2.172 14.160 -8.588 1.00 0.00 C ATOM 752 CG ASN A 174 -2.597 13.945 -10.028 1.00 0.00 C ATOM 753 OD1 ASN A 174 -1.911 13.271 -10.796 1.00 0.00 O ATOM 754 ND2 ASN A 174 -3.734 14.521 -10.401 1.00 0.00 N ATOM 0 H ASN A 174 -0.374 15.789 -9.572 1.00 0.00 H new ATOM 0 HA ASN A 174 -2.972 16.119 -8.210 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -1.236 13.632 -8.406 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -2.918 13.725 -7.923 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -4.070 14.413 -11.358 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -4.271 15.071 -9.731 1.00 0.00 H new ATOM 761 N GLN A 175 -2.124 16.175 -5.884 1.00 0.00 N ATOM 762 CA GLN A 175 -1.616 16.348 -4.529 1.00 0.00 C ATOM 763 C GLN A 175 -2.287 15.374 -3.567 1.00 0.00 C ATOM 764 O GLN A 175 -2.026 15.393 -2.364 1.00 0.00 O ATOM 765 CB GLN A 175 -1.843 17.786 -4.057 1.00 0.00 C ATOM 766 CG GLN A 175 -3.183 18.362 -4.484 1.00 0.00 C ATOM 767 CD GLN A 175 -3.614 19.534 -3.624 1.00 0.00 C ATOM 768 OE1 GLN A 175 -2.782 20.295 -3.129 1.00 0.00 O ATOM 769 NE2 GLN A 175 -4.921 19.687 -3.444 1.00 0.00 N ATOM 0 H GLN A 175 -3.117 16.379 -5.992 1.00 0.00 H new ATOM 0 HA GLN A 175 -0.546 16.140 -4.540 1.00 0.00 H new ATOM 0 HB2 GLN A 175 -1.773 17.818 -2.970 1.00 0.00 H new ATOM 0 HB3 GLN A 175 -1.045 18.418 -4.446 1.00 0.00 H new ATOM 0 HG2 GLN A 175 -3.122 18.682 -5.524 1.00 0.00 H new ATOM 0 HG3 GLN A 175 -3.942 17.581 -4.435 1.00 0.00 H new ATOM 0 HE21 GLN A 175 -5.575 19.032 -3.873 1.00 0.00 H new ATOM 0 HE22 GLN A 175 -5.271 20.459 -2.877 1.00 0.00 H new ATOM 778 N PHE A 176 -3.154 14.522 -4.105 1.00 0.00 N ATOM 779 CA PHE A 176 -3.864 13.540 -3.294 1.00 0.00 C ATOM 780 C PHE A 176 -4.214 12.304 -4.118 1.00 0.00 C ATOM 781 O PHE A 176 -4.344 12.375 -5.340 1.00 0.00 O ATOM 782 CB PHE A 176 -5.138 14.154 -2.710 1.00 0.00 C ATOM 783 CG PHE A 176 -4.920 14.850 -1.396 1.00 0.00 C ATOM 784 CD1 PHE A 176 -4.845 14.125 -0.218 1.00 0.00 C ATOM 785 CD2 PHE A 176 -4.792 16.228 -1.340 1.00 0.00 C ATOM 786 CE1 PHE A 176 -4.644 14.762 0.993 1.00 0.00 C ATOM 787 CE2 PHE A 176 -4.591 16.871 -0.133 1.00 0.00 C ATOM 788 CZ PHE A 176 -4.518 16.137 1.035 1.00 0.00 C ATOM 0 H PHE A 176 -3.382 14.492 -5.099 1.00 0.00 H new ATOM 0 HA PHE A 176 -3.207 13.238 -2.478 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -5.550 14.866 -3.425 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -5.882 13.369 -2.577 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -4.945 13.050 -0.246 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -4.850 16.807 -2.250 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -4.586 14.185 1.904 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -4.491 17.946 -0.103 1.00 0.00 H new ATOM 0 HZ PHE A 176 -4.363 16.637 1.979 1.00 0.00 H new ATOM 798 N LYS A 177 -4.364 11.171 -3.440 1.00 0.00 N ATOM 799 CA LYS A 177 -4.699 9.919 -4.107 1.00 0.00 C ATOM 800 C LYS A 177 -5.669 9.096 -3.265 1.00 0.00 C ATOM 801 O LYS A 177 -5.392 8.788 -2.105 1.00 0.00 O ATOM 802 CB LYS A 177 -3.431 9.108 -4.382 1.00 0.00 C ATOM 803 CG LYS A 177 -3.612 8.033 -5.440 1.00 0.00 C ATOM 804 CD LYS A 177 -2.321 7.273 -5.690 1.00 0.00 C ATOM 805 CE LYS A 177 -2.568 6.004 -6.491 1.00 0.00 C ATOM 806 NZ LYS A 177 -3.026 6.302 -7.876 1.00 0.00 N ATOM 0 H LYS A 177 -4.259 11.094 -2.428 1.00 0.00 H new ATOM 0 HA LYS A 177 -5.182 10.159 -5.054 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -2.638 9.786 -4.697 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -3.101 8.641 -3.454 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -4.389 7.337 -5.124 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -3.952 8.490 -6.369 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -1.619 7.912 -6.226 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -1.857 7.019 -4.737 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -1.651 5.415 -6.530 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -3.316 5.395 -5.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -2.755 5.521 -8.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -4.060 6.410 -7.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -2.583 7.183 -8.206 1.00 0.00 H new ATOM 820 N LYS A 178 -6.805 8.742 -3.855 1.00 0.00 N ATOM 821 CA LYS A 178 -7.815 7.952 -3.160 1.00 0.00 C ATOM 822 C LYS A 178 -7.963 6.575 -3.799 1.00 0.00 C ATOM 823 O LYS A 178 -8.120 6.457 -5.014 1.00 0.00 O ATOM 824 CB LYS A 178 -9.161 8.680 -3.176 1.00 0.00 C ATOM 825 CG LYS A 178 -10.258 7.947 -2.424 1.00 0.00 C ATOM 826 CD LYS A 178 -11.498 8.810 -2.265 1.00 0.00 C ATOM 827 CE LYS A 178 -12.638 8.035 -1.623 1.00 0.00 C ATOM 828 NZ LYS A 178 -13.654 8.941 -1.019 1.00 0.00 N ATOM 0 H LYS A 178 -7.050 8.990 -4.814 1.00 0.00 H new ATOM 0 HA LYS A 178 -7.491 7.821 -2.127 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -9.034 9.671 -2.741 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -9.475 8.824 -4.210 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -10.516 7.032 -2.957 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -9.891 7.651 -1.441 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -11.260 9.681 -1.655 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -11.812 9.180 -3.241 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -13.115 7.403 -2.372 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -12.239 7.373 -0.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -14.545 8.422 -0.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -13.310 9.284 -0.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -13.817 9.750 -1.651 1.00 0.00 H new ATOM 842 N PHE A 179 -7.912 5.536 -2.972 1.00 0.00 N ATOM 843 CA PHE A 179 -8.041 4.166 -3.456 1.00 0.00 C ATOM 844 C PHE A 179 -9.474 3.666 -3.298 1.00 0.00 C ATOM 845 O PHE A 179 -10.201 4.066 -2.389 1.00 0.00 O ATOM 846 CB PHE A 179 -7.081 3.244 -2.702 1.00 0.00 C ATOM 847 CG PHE A 179 -5.647 3.402 -3.119 1.00 0.00 C ATOM 848 CD1 PHE A 179 -4.858 4.400 -2.571 1.00 0.00 C ATOM 849 CD2 PHE A 179 -5.087 2.552 -4.060 1.00 0.00 C ATOM 850 CE1 PHE A 179 -3.537 4.548 -2.952 1.00 0.00 C ATOM 851 CE2 PHE A 179 -3.768 2.694 -4.445 1.00 0.00 C ATOM 852 CZ PHE A 179 -2.992 3.694 -3.891 1.00 0.00 C ATOM 0 H PHE A 179 -7.782 5.616 -1.963 1.00 0.00 H new ATOM 0 HA PHE A 179 -7.786 4.156 -4.516 1.00 0.00 H new ATOM 0 HB2 PHE A 179 -7.164 3.442 -1.633 1.00 0.00 H new ATOM 0 HB3 PHE A 179 -7.385 2.209 -2.859 1.00 0.00 H new ATOM 0 HD1 PHE A 179 -5.280 5.071 -1.837 1.00 0.00 H new ATOM 0 HD2 PHE A 179 -5.689 1.769 -4.497 1.00 0.00 H new ATOM 0 HE1 PHE A 179 -2.933 5.330 -2.516 1.00 0.00 H new ATOM 0 HE2 PHE A 179 -3.344 2.024 -5.178 1.00 0.00 H new ATOM 0 HZ PHE A 179 -1.961 3.808 -4.192 1.00 0.00 H new ATOM 862 N PRO A 180 -9.891 2.770 -4.206 1.00 0.00 N ATOM 863 CA PRO A 180 -11.239 2.196 -4.189 1.00 0.00 C ATOM 864 C PRO A 180 -11.452 1.249 -3.013 1.00 0.00 C ATOM 865 O PRO A 180 -10.497 0.849 -2.347 1.00 0.00 O ATOM 866 CB PRO A 180 -11.314 1.430 -5.512 1.00 0.00 C ATOM 867 CG PRO A 180 -9.899 1.105 -5.843 1.00 0.00 C ATOM 868 CD PRO A 180 -9.077 2.249 -5.317 1.00 0.00 C ATOM 0 HA PRO A 180 -12.007 2.962 -4.079 1.00 0.00 H new ATOM 0 HB2 PRO A 180 -11.915 0.526 -5.412 1.00 0.00 H new ATOM 0 HB3 PRO A 180 -11.775 2.034 -6.294 1.00 0.00 H new ATOM 0 HG2 PRO A 180 -9.597 0.164 -5.383 1.00 0.00 H new ATOM 0 HG3 PRO A 180 -9.766 0.991 -6.919 1.00 0.00 H new ATOM 0 HD2 PRO A 180 -8.097 1.916 -4.976 1.00 0.00 H new ATOM 0 HD3 PRO A 180 -8.908 3.007 -6.081 1.00 0.00 H new ATOM 876 N GLN A 181 -12.708 0.895 -2.764 1.00 0.00 N ATOM 877 CA GLN A 181 -13.045 -0.005 -1.667 1.00 0.00 C ATOM 878 C GLN A 181 -12.162 -1.249 -1.693 1.00 0.00 C ATOM 879 O GLN A 181 -12.043 -1.915 -2.721 1.00 0.00 O ATOM 880 CB GLN A 181 -14.518 -0.408 -1.744 1.00 0.00 C ATOM 881 CG GLN A 181 -15.477 0.721 -1.401 1.00 0.00 C ATOM 882 CD GLN A 181 -16.896 0.438 -1.853 1.00 0.00 C ATOM 883 OE1 GLN A 181 -17.523 -0.522 -1.404 1.00 0.00 O ATOM 884 NE2 GLN A 181 -17.411 1.275 -2.746 1.00 0.00 N ATOM 0 H GLN A 181 -13.509 1.217 -3.307 1.00 0.00 H new ATOM 0 HA GLN A 181 -12.869 0.523 -0.730 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -14.736 -0.765 -2.750 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -14.694 -1.242 -1.064 1.00 0.00 H new ATOM 0 HG2 GLN A 181 -15.469 0.885 -0.323 1.00 0.00 H new ATOM 0 HG3 GLN A 181 -15.128 1.643 -1.866 1.00 0.00 H new ATOM 0 HE21 GLN A 181 -16.855 2.058 -3.091 1.00 0.00 H new ATOM 0 HE22 GLN A 181 -18.362 1.135 -3.087 1.00 0.00 H new ATOM 893 N MET A 182 -11.546 -1.555 -0.556 1.00 0.00 N ATOM 894 CA MET A 182 -10.675 -2.720 -0.450 1.00 0.00 C ATOM 895 C MET A 182 -11.081 -3.596 0.732 1.00 0.00 C ATOM 896 O MET A 182 -11.804 -3.155 1.626 1.00 0.00 O ATOM 897 CB MET A 182 -9.217 -2.281 -0.297 1.00 0.00 C ATOM 898 CG MET A 182 -8.531 -1.982 -1.620 1.00 0.00 C ATOM 899 SD MET A 182 -6.742 -1.825 -1.455 1.00 0.00 S ATOM 900 CE MET A 182 -6.428 -0.414 -2.512 1.00 0.00 C ATOM 0 H MET A 182 -11.634 -1.013 0.304 1.00 0.00 H new ATOM 0 HA MET A 182 -10.777 -3.304 -1.365 1.00 0.00 H new ATOM 0 HB2 MET A 182 -9.178 -1.392 0.332 1.00 0.00 H new ATOM 0 HB3 MET A 182 -8.663 -3.063 0.222 1.00 0.00 H new ATOM 0 HG2 MET A 182 -8.758 -2.777 -2.330 1.00 0.00 H new ATOM 0 HG3 MET A 182 -8.936 -1.059 -2.034 1.00 0.00 H new ATOM 0 HE1 MET A 182 -5.468 -0.541 -3.013 1.00 0.00 H new ATOM 0 HE2 MET A 182 -7.219 -0.335 -3.258 1.00 0.00 H new ATOM 0 HE3 MET A 182 -6.405 0.494 -1.909 1.00 0.00 H new ATOM 910 N THR A 183 -10.611 -4.839 0.729 1.00 0.00 N ATOM 911 CA THR A 183 -10.926 -5.777 1.800 1.00 0.00 C ATOM 912 C THR A 183 -10.010 -5.570 3.000 1.00 0.00 C ATOM 913 O THR A 183 -9.100 -4.742 2.962 1.00 0.00 O ATOM 914 CB THR A 183 -10.805 -7.237 1.322 1.00 0.00 C ATOM 915 OG1 THR A 183 -9.507 -7.462 0.760 1.00 0.00 O ATOM 916 CG2 THR A 183 -11.873 -7.558 0.287 1.00 0.00 C ATOM 0 H THR A 183 -10.011 -5.220 -0.003 1.00 0.00 H new ATOM 0 HA THR A 183 -11.957 -5.583 2.096 1.00 0.00 H new ATOM 0 HB THR A 183 -10.947 -7.891 2.182 1.00 0.00 H new ATOM 0 HG1 THR A 183 -9.437 -8.392 0.460 1.00 0.00 H new ATOM 0 HG21 THR A 183 -11.767 -8.594 -0.035 1.00 0.00 H new ATOM 0 HG22 THR A 183 -12.860 -7.413 0.726 1.00 0.00 H new ATOM 0 HG23 THR A 183 -11.758 -6.897 -0.572 1.00 0.00 H new ATOM 924 N SER A 184 -10.256 -6.327 4.064 1.00 0.00 N ATOM 925 CA SER A 184 -9.454 -6.224 5.278 1.00 0.00 C ATOM 926 C SER A 184 -7.976 -6.447 4.973 1.00 0.00 C ATOM 927 O SER A 184 -7.135 -5.596 5.264 1.00 0.00 O ATOM 928 CB SER A 184 -9.931 -7.240 6.318 1.00 0.00 C ATOM 929 OG SER A 184 -11.151 -6.828 6.910 1.00 0.00 O ATOM 0 H SER A 184 -11.004 -7.019 4.110 1.00 0.00 H new ATOM 0 HA SER A 184 -9.576 -5.218 5.680 1.00 0.00 H new ATOM 0 HB2 SER A 184 -10.062 -8.214 5.846 1.00 0.00 H new ATOM 0 HB3 SER A 184 -9.171 -7.360 7.090 1.00 0.00 H new ATOM 0 HG SER A 184 -11.436 -7.494 7.570 1.00 0.00 H new ATOM 935 N TYR A 185 -7.667 -7.598 4.385 1.00 0.00 N ATOM 936 CA TYR A 185 -6.291 -7.936 4.042 1.00 0.00 C ATOM 937 C TYR A 185 -5.649 -6.829 3.211 1.00 0.00 C ATOM 938 O TYR A 185 -4.657 -6.225 3.619 1.00 0.00 O ATOM 939 CB TYR A 185 -6.244 -9.258 3.275 1.00 0.00 C ATOM 940 CG TYR A 185 -4.921 -9.981 3.394 1.00 0.00 C ATOM 941 CD1 TYR A 185 -4.358 -10.238 4.638 1.00 0.00 C ATOM 942 CD2 TYR A 185 -4.235 -10.406 2.264 1.00 0.00 C ATOM 943 CE1 TYR A 185 -3.149 -10.898 4.753 1.00 0.00 C ATOM 944 CE2 TYR A 185 -3.027 -11.068 2.369 1.00 0.00 C ATOM 945 CZ TYR A 185 -2.488 -11.311 3.615 1.00 0.00 C ATOM 946 OH TYR A 185 -1.284 -11.969 3.723 1.00 0.00 O ATOM 0 H TYR A 185 -8.351 -8.312 4.136 1.00 0.00 H new ATOM 0 HA TYR A 185 -5.728 -8.042 4.969 1.00 0.00 H new ATOM 0 HB2 TYR A 185 -7.038 -9.909 3.641 1.00 0.00 H new ATOM 0 HB3 TYR A 185 -6.449 -9.065 2.222 1.00 0.00 H new ATOM 0 HD1 TYR A 185 -4.874 -9.916 5.531 1.00 0.00 H new ATOM 0 HD2 TYR A 185 -4.653 -10.216 1.286 1.00 0.00 H new ATOM 0 HE1 TYR A 185 -2.725 -11.089 5.728 1.00 0.00 H new ATOM 0 HE2 TYR A 185 -2.507 -11.394 1.480 1.00 0.00 H new ATOM 0 HH TYR A 185 -0.952 -12.192 2.828 1.00 0.00 H new ATOM 956 N HIS A 186 -6.223 -6.569 2.040 1.00 0.00 N ATOM 957 CA HIS A 186 -5.710 -5.534 1.150 1.00 0.00 C ATOM 958 C HIS A 186 -5.401 -4.256 1.924 1.00 0.00 C ATOM 959 O HIS A 186 -4.292 -3.727 1.851 1.00 0.00 O ATOM 960 CB HIS A 186 -6.718 -5.241 0.039 1.00 0.00 C ATOM 961 CG HIS A 186 -6.889 -6.372 -0.929 1.00 0.00 C ATOM 962 ND1 HIS A 186 -6.095 -7.435 -1.197 1.00 0.00 N flip ATOM 963 CD2 HIS A 186 -7.983 -6.493 -1.759 1.00 0.00 C flip ATOM 964 CE1 HIS A 186 -6.718 -8.172 -2.173 1.00 0.00 C flip ATOM 965 NE2 HIS A 186 -7.856 -7.583 -2.494 1.00 0.00 N flip ATOM 0 H HIS A 186 -7.043 -7.061 1.686 1.00 0.00 H new ATOM 0 HA HIS A 186 -4.785 -5.899 0.703 1.00 0.00 H new ATOM 0 HB2 HIS A 186 -7.684 -5.009 0.488 1.00 0.00 H new ATOM 0 HB3 HIS A 186 -6.398 -4.353 -0.506 1.00 0.00 H new ATOM 0 HD2 HIS A 186 -8.814 -5.804 -1.802 1.00 0.00 H new ATOM 0 HE1 HIS A 186 -6.339 -9.085 -2.608 1.00 0.00 H new ATOM 0 HE2 HIS A 186 -8.523 -7.914 -3.191 1.00 0.00 H new ATOM 974 N ARG A 187 -6.390 -3.764 2.662 1.00 0.00 N ATOM 975 CA ARG A 187 -6.225 -2.546 3.447 1.00 0.00 C ATOM 976 C ARG A 187 -4.878 -2.540 4.163 1.00 0.00 C ATOM 977 O ARG A 187 -4.176 -1.529 4.178 1.00 0.00 O ATOM 978 CB ARG A 187 -7.358 -2.414 4.467 1.00 0.00 C ATOM 979 CG ARG A 187 -7.643 -0.979 4.878 1.00 0.00 C ATOM 980 CD ARG A 187 -8.602 -0.917 6.057 1.00 0.00 C ATOM 981 NE ARG A 187 -9.989 -1.108 5.644 1.00 0.00 N ATOM 982 CZ ARG A 187 -10.749 -0.138 5.147 1.00 0.00 C ATOM 983 NH1 ARG A 187 -10.257 1.085 5.002 1.00 0.00 N ATOM 984 NH2 ARG A 187 -12.003 -0.390 4.795 1.00 0.00 N ATOM 0 H ARG A 187 -7.314 -4.190 2.733 1.00 0.00 H new ATOM 0 HA ARG A 187 -6.259 -1.696 2.765 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -8.265 -2.850 4.048 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -7.106 -2.994 5.355 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -6.709 -0.482 5.141 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -8.067 -0.435 4.034 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -8.332 -1.682 6.785 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -8.502 0.047 6.556 1.00 0.00 H new ATOM 0 HE ARG A 187 -10.397 -2.038 5.742 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -9.293 1.282 5.272 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -10.842 1.828 4.620 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -12.385 -1.329 4.906 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -12.585 0.356 4.414 1.00 0.00 H new ATOM 998 N MET A 188 -4.523 -3.675 4.757 1.00 0.00 N ATOM 999 CA MET A 188 -3.260 -3.800 5.474 1.00 0.00 C ATOM 1000 C MET A 188 -2.077 -3.669 4.519 1.00 0.00 C ATOM 1001 O MET A 188 -1.206 -2.818 4.707 1.00 0.00 O ATOM 1002 CB MET A 188 -3.194 -5.143 6.205 1.00 0.00 C ATOM 1003 CG MET A 188 -1.948 -5.309 7.059 1.00 0.00 C ATOM 1004 SD MET A 188 -1.513 -7.039 7.323 1.00 0.00 S ATOM 1005 CE MET A 188 -1.159 -7.560 5.646 1.00 0.00 C ATOM 0 H MET A 188 -5.093 -4.521 4.756 1.00 0.00 H new ATOM 0 HA MET A 188 -3.205 -2.994 6.205 1.00 0.00 H new ATOM 0 HB2 MET A 188 -4.075 -5.246 6.838 1.00 0.00 H new ATOM 0 HB3 MET A 188 -3.232 -5.949 5.472 1.00 0.00 H new ATOM 0 HG2 MET A 188 -1.113 -4.797 6.580 1.00 0.00 H new ATOM 0 HG3 MET A 188 -2.106 -4.827 8.024 1.00 0.00 H new ATOM 0 HE1 MET A 188 -0.521 -8.443 5.667 1.00 0.00 H new ATOM 0 HE2 MET A 188 -2.092 -7.798 5.134 1.00 0.00 H new ATOM 0 HE3 MET A 188 -0.649 -6.756 5.115 1.00 0.00 H new ATOM 1015 N LEU A 189 -2.053 -4.515 3.496 1.00 0.00 N ATOM 1016 CA LEU A 189 -0.976 -4.493 2.511 1.00 0.00 C ATOM 1017 C LEU A 189 -0.646 -3.063 2.097 1.00 0.00 C ATOM 1018 O LEU A 189 0.515 -2.650 2.124 1.00 0.00 O ATOM 1019 CB LEU A 189 -1.367 -5.315 1.282 1.00 0.00 C ATOM 1020 CG LEU A 189 -1.587 -6.810 1.516 1.00 0.00 C ATOM 1021 CD1 LEU A 189 -2.192 -7.460 0.281 1.00 0.00 C ATOM 1022 CD2 LEU A 189 -0.278 -7.490 1.891 1.00 0.00 C ATOM 0 H LEU A 189 -2.766 -5.225 3.326 1.00 0.00 H new ATOM 0 HA LEU A 189 -0.089 -4.933 2.968 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -2.282 -4.895 0.865 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -0.589 -5.196 0.528 1.00 0.00 H new ATOM 0 HG LEU A 189 -2.286 -6.929 2.344 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -2.341 -8.524 0.466 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -3.151 -6.992 0.056 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -1.518 -7.330 -0.566 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -0.454 -8.553 2.054 1.00 0.00 H new ATOM 0 HD22 LEU A 189 0.443 -7.361 1.084 1.00 0.00 H new ATOM 0 HD23 LEU A 189 0.115 -7.043 2.804 1.00 0.00 H new ATOM 1034 N LEU A 190 -1.672 -2.311 1.716 1.00 0.00 N ATOM 1035 CA LEU A 190 -1.491 -0.925 1.299 1.00 0.00 C ATOM 1036 C LEU A 190 -0.828 -0.106 2.401 1.00 0.00 C ATOM 1037 O LEU A 190 0.208 0.523 2.185 1.00 0.00 O ATOM 1038 CB LEU A 190 -2.839 -0.304 0.926 1.00 0.00 C ATOM 1039 CG LEU A 190 -2.803 1.158 0.480 1.00 0.00 C ATOM 1040 CD1 LEU A 190 -1.934 1.318 -0.757 1.00 0.00 C ATOM 1041 CD2 LEU A 190 -4.212 1.669 0.215 1.00 0.00 C ATOM 0 H LEU A 190 -2.638 -2.637 1.687 1.00 0.00 H new ATOM 0 HA LEU A 190 -0.840 -0.917 0.425 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -3.280 -0.897 0.125 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -3.504 -0.385 1.786 1.00 0.00 H new ATOM 0 HG LEU A 190 -2.367 1.752 1.283 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -1.921 2.365 -1.059 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -0.918 0.992 -0.533 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -2.339 0.712 -1.567 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -4.168 2.711 -0.101 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -4.674 1.071 -0.570 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -4.805 1.592 1.127 1.00 0.00 H new ATOM 1053 N HIS A 191 -1.433 -0.119 3.585 1.00 0.00 N ATOM 1054 CA HIS A 191 -0.899 0.621 4.724 1.00 0.00 C ATOM 1055 C HIS A 191 0.604 0.400 4.859 1.00 0.00 C ATOM 1056 O HIS A 191 1.344 1.311 5.232 1.00 0.00 O ATOM 1057 CB HIS A 191 -1.607 0.197 6.011 1.00 0.00 C ATOM 1058 CG HIS A 191 -3.044 0.612 6.070 1.00 0.00 C ATOM 1059 ND1 HIS A 191 -3.490 1.844 5.639 1.00 0.00 N ATOM 1060 CD2 HIS A 191 -4.140 -0.050 6.510 1.00 0.00 C ATOM 1061 CE1 HIS A 191 -4.797 1.922 5.814 1.00 0.00 C ATOM 1062 NE2 HIS A 191 -5.216 0.786 6.341 1.00 0.00 N ATOM 0 H HIS A 191 -2.292 -0.633 3.781 1.00 0.00 H new ATOM 0 HA HIS A 191 -1.078 1.683 4.553 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -1.546 -0.887 6.109 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -1.079 0.624 6.864 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -4.164 -1.050 6.918 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -5.418 2.771 5.568 1.00 0.00 H new ATOM 0 HE2 HIS A 191 -6.182 0.565 6.583 1.00 0.00 H new ATOM 1071 N ARG A 192 1.049 -0.814 4.554 1.00 0.00 N ATOM 1072 CA ARG A 192 2.464 -1.155 4.643 1.00 0.00 C ATOM 1073 C ARG A 192 3.268 -0.423 3.573 1.00 0.00 C ATOM 1074 O ARG A 192 4.265 0.235 3.872 1.00 0.00 O ATOM 1075 CB ARG A 192 2.657 -2.665 4.497 1.00 0.00 C ATOM 1076 CG ARG A 192 2.163 -3.461 5.694 1.00 0.00 C ATOM 1077 CD ARG A 192 2.817 -2.992 6.984 1.00 0.00 C ATOM 1078 NE ARG A 192 2.780 -4.018 8.022 1.00 0.00 N ATOM 1079 CZ ARG A 192 3.038 -3.779 9.303 1.00 0.00 C ATOM 1080 NH1 ARG A 192 3.350 -2.553 9.701 1.00 0.00 N ATOM 1081 NH2 ARG A 192 2.984 -4.766 10.188 1.00 0.00 N ATOM 0 H ARG A 192 0.450 -1.579 4.243 1.00 0.00 H new ATOM 0 HA ARG A 192 2.826 -0.843 5.622 1.00 0.00 H new ATOM 0 HB2 ARG A 192 2.133 -3.005 3.604 1.00 0.00 H new ATOM 0 HB3 ARG A 192 3.716 -2.874 4.344 1.00 0.00 H new ATOM 0 HG2 ARG A 192 1.081 -3.362 5.777 1.00 0.00 H new ATOM 0 HG3 ARG A 192 2.375 -4.519 5.541 1.00 0.00 H new ATOM 0 HD2 ARG A 192 3.852 -2.715 6.785 1.00 0.00 H new ATOM 0 HD3 ARG A 192 2.310 -2.096 7.342 1.00 0.00 H new ATOM 0 HE ARG A 192 2.543 -4.972 7.748 1.00 0.00 H new ATOM 0 HH11 ARG A 192 3.392 -1.792 9.023 1.00 0.00 H new ATOM 0 HH12 ARG A 192 3.548 -2.371 10.685 1.00 0.00 H new ATOM 0 HH21 ARG A 192 2.744 -5.710 9.885 1.00 0.00 H new ATOM 0 HH22 ARG A 192 3.182 -4.581 11.171 1.00 0.00 H new ATOM 1095 N VAL A 193 2.828 -0.542 2.324 1.00 0.00 N ATOM 1096 CA VAL A 193 3.506 0.109 1.209 1.00 0.00 C ATOM 1097 C VAL A 193 3.692 1.598 1.473 1.00 0.00 C ATOM 1098 O VAL A 193 4.812 2.107 1.454 1.00 0.00 O ATOM 1099 CB VAL A 193 2.726 -0.075 -0.106 1.00 0.00 C ATOM 1100 CG1 VAL A 193 3.205 0.917 -1.155 1.00 0.00 C ATOM 1101 CG2 VAL A 193 2.861 -1.504 -0.610 1.00 0.00 C ATOM 0 H VAL A 193 2.005 -1.083 2.059 1.00 0.00 H new ATOM 0 HA VAL A 193 4.483 -0.364 1.112 1.00 0.00 H new ATOM 0 HB VAL A 193 1.671 0.119 0.088 1.00 0.00 H new ATOM 0 HG11 VAL A 193 2.642 0.772 -2.077 1.00 0.00 H new ATOM 0 HG12 VAL A 193 3.051 1.933 -0.792 1.00 0.00 H new ATOM 0 HG13 VAL A 193 4.266 0.758 -1.349 1.00 0.00 H new ATOM 0 HG21 VAL A 193 2.304 -1.616 -1.540 1.00 0.00 H new ATOM 0 HG22 VAL A 193 3.913 -1.729 -0.788 1.00 0.00 H new ATOM 0 HG23 VAL A 193 2.464 -2.192 0.136 1.00 0.00 H new ATOM 1111 N ALA A 194 2.586 2.293 1.720 1.00 0.00 N ATOM 1112 CA ALA A 194 2.627 3.725 1.990 1.00 0.00 C ATOM 1113 C ALA A 194 3.593 4.041 3.127 1.00 0.00 C ATOM 1114 O ALA A 194 4.546 4.799 2.952 1.00 0.00 O ATOM 1115 CB ALA A 194 1.234 4.240 2.320 1.00 0.00 C ATOM 0 H ALA A 194 1.650 1.887 1.739 1.00 0.00 H new ATOM 0 HA ALA A 194 2.985 4.229 1.092 1.00 0.00 H new ATOM 0 HB1 ALA A 194 1.280 5.311 2.519 1.00 0.00 H new ATOM 0 HB2 ALA A 194 0.569 4.056 1.476 1.00 0.00 H new ATOM 0 HB3 ALA A 194 0.854 3.723 3.201 1.00 0.00 H new ATOM 1121 N ALA A 195 3.339 3.455 4.293 1.00 0.00 N ATOM 1122 CA ALA A 195 4.187 3.674 5.458 1.00 0.00 C ATOM 1123 C ALA A 195 5.655 3.431 5.123 1.00 0.00 C ATOM 1124 O ALA A 195 6.548 3.988 5.761 1.00 0.00 O ATOM 1125 CB ALA A 195 3.750 2.774 6.605 1.00 0.00 C ATOM 0 H ALA A 195 2.553 2.825 4.455 1.00 0.00 H new ATOM 0 HA ALA A 195 4.079 4.714 5.764 1.00 0.00 H new ATOM 0 HB1 ALA A 195 4.392 2.948 7.469 1.00 0.00 H new ATOM 0 HB2 ALA A 195 2.717 2.998 6.870 1.00 0.00 H new ATOM 0 HB3 ALA A 195 3.828 1.731 6.299 1.00 0.00 H new ATOM 1131 N TYR A 196 5.897 2.596 4.118 1.00 0.00 N ATOM 1132 CA TYR A 196 7.257 2.277 3.700 1.00 0.00 C ATOM 1133 C TYR A 196 7.827 3.381 2.814 1.00 0.00 C ATOM 1134 O TYR A 196 9.028 3.651 2.835 1.00 0.00 O ATOM 1135 CB TYR A 196 7.283 0.943 2.952 1.00 0.00 C ATOM 1136 CG TYR A 196 8.676 0.390 2.749 1.00 0.00 C ATOM 1137 CD1 TYR A 196 9.318 -0.315 3.760 1.00 0.00 C ATOM 1138 CD2 TYR A 196 9.350 0.574 1.549 1.00 0.00 C ATOM 1139 CE1 TYR A 196 10.591 -0.822 3.580 1.00 0.00 C ATOM 1140 CE2 TYR A 196 10.622 0.070 1.359 1.00 0.00 C ATOM 1141 CZ TYR A 196 11.238 -0.627 2.377 1.00 0.00 C ATOM 1142 OH TYR A 196 12.506 -1.130 2.193 1.00 0.00 O ATOM 0 H TYR A 196 5.169 2.128 3.578 1.00 0.00 H new ATOM 0 HA TYR A 196 7.876 2.197 4.594 1.00 0.00 H new ATOM 0 HB2 TYR A 196 6.689 0.215 3.504 1.00 0.00 H new ATOM 0 HB3 TYR A 196 6.807 1.072 1.980 1.00 0.00 H new ATOM 0 HD1 TYR A 196 8.814 -0.469 4.702 1.00 0.00 H new ATOM 0 HD2 TYR A 196 8.871 1.121 0.750 1.00 0.00 H new ATOM 0 HE1 TYR A 196 11.076 -1.367 4.376 1.00 0.00 H new ATOM 0 HE2 TYR A 196 11.131 0.221 0.419 1.00 0.00 H new ATOM 0 HH TYR A 196 12.494 -2.102 2.320 1.00 0.00 H new ATOM 1152 N PHE A 197 6.956 4.016 2.037 1.00 0.00 N ATOM 1153 CA PHE A 197 7.372 5.091 1.143 1.00 0.00 C ATOM 1154 C PHE A 197 7.197 6.452 1.811 1.00 0.00 C ATOM 1155 O PHE A 197 6.984 7.461 1.141 1.00 0.00 O ATOM 1156 CB PHE A 197 6.567 5.041 -0.157 1.00 0.00 C ATOM 1157 CG PHE A 197 7.106 4.061 -1.159 1.00 0.00 C ATOM 1158 CD1 PHE A 197 7.069 2.699 -0.906 1.00 0.00 C ATOM 1159 CD2 PHE A 197 7.650 4.501 -2.355 1.00 0.00 C ATOM 1160 CE1 PHE A 197 7.565 1.796 -1.826 1.00 0.00 C ATOM 1161 CE2 PHE A 197 8.148 3.602 -3.279 1.00 0.00 C ATOM 1162 CZ PHE A 197 8.104 2.247 -3.015 1.00 0.00 C ATOM 0 H PHE A 197 5.958 3.805 2.008 1.00 0.00 H new ATOM 0 HA PHE A 197 8.428 4.952 0.914 1.00 0.00 H new ATOM 0 HB2 PHE A 197 5.534 4.781 0.074 1.00 0.00 H new ATOM 0 HB3 PHE A 197 6.553 6.035 -0.604 1.00 0.00 H new ATOM 0 HD1 PHE A 197 6.648 2.340 0.021 1.00 0.00 H new ATOM 0 HD2 PHE A 197 7.685 5.559 -2.568 1.00 0.00 H new ATOM 0 HE1 PHE A 197 7.531 0.737 -1.616 1.00 0.00 H new ATOM 0 HE2 PHE A 197 8.571 3.959 -4.206 1.00 0.00 H new ATOM 0 HZ PHE A 197 8.490 1.542 -3.736 1.00 0.00 H new ATOM 1172 N GLY A 198 7.289 6.470 3.137 1.00 0.00 N ATOM 1173 CA GLY A 198 7.139 7.711 3.874 1.00 0.00 C ATOM 1174 C GLY A 198 5.849 8.432 3.537 1.00 0.00 C ATOM 1175 O GLY A 198 5.859 9.625 3.233 1.00 0.00 O ATOM 0 H GLY A 198 7.465 5.647 3.714 1.00 0.00 H new ATOM 0 HA2 GLY A 198 7.166 7.501 4.943 1.00 0.00 H new ATOM 0 HA3 GLY A 198 7.984 8.364 3.656 1.00 0.00 H new ATOM 1179 N MET A 199 4.736 7.708 3.590 1.00 0.00 N ATOM 1180 CA MET A 199 3.433 8.287 3.287 1.00 0.00 C ATOM 1181 C MET A 199 2.529 8.263 4.516 1.00 0.00 C ATOM 1182 O MET A 199 2.816 7.576 5.496 1.00 0.00 O ATOM 1183 CB MET A 199 2.769 7.529 2.136 1.00 0.00 C ATOM 1184 CG MET A 199 3.337 7.877 0.771 1.00 0.00 C ATOM 1185 SD MET A 199 2.343 7.223 -0.584 1.00 0.00 S ATOM 1186 CE MET A 199 3.059 8.089 -1.979 1.00 0.00 C ATOM 0 H MET A 199 4.711 6.719 3.840 1.00 0.00 H new ATOM 0 HA MET A 199 3.584 9.324 2.989 1.00 0.00 H new ATOM 0 HB2 MET A 199 2.881 6.458 2.305 1.00 0.00 H new ATOM 0 HB3 MET A 199 1.700 7.742 2.141 1.00 0.00 H new ATOM 0 HG2 MET A 199 3.405 8.961 0.676 1.00 0.00 H new ATOM 0 HG3 MET A 199 4.351 7.486 0.694 1.00 0.00 H new ATOM 0 HE1 MET A 199 2.324 8.157 -2.781 1.00 0.00 H new ATOM 0 HE2 MET A 199 3.354 9.092 -1.672 1.00 0.00 H new ATOM 0 HE3 MET A 199 3.935 7.546 -2.334 1.00 0.00 H new ATOM 1196 N ASP A 200 1.437 9.018 4.456 1.00 0.00 N ATOM 1197 CA ASP A 200 0.491 9.082 5.564 1.00 0.00 C ATOM 1198 C ASP A 200 -0.943 8.942 5.062 1.00 0.00 C ATOM 1199 O ASP A 200 -1.465 9.828 4.384 1.00 0.00 O ATOM 1200 CB ASP A 200 0.652 10.400 6.324 1.00 0.00 C ATOM 1201 CG ASP A 200 -0.319 10.523 7.482 1.00 0.00 C ATOM 1202 OD1 ASP A 200 -1.513 10.211 7.290 1.00 0.00 O ATOM 1203 OD2 ASP A 200 0.115 10.931 8.579 1.00 0.00 O ATOM 0 H ASP A 200 1.185 9.594 3.652 1.00 0.00 H new ATOM 0 HA ASP A 200 0.703 8.254 6.240 1.00 0.00 H new ATOM 0 HB2 ASP A 200 1.672 10.477 6.699 1.00 0.00 H new ATOM 0 HB3 ASP A 200 0.501 11.233 5.637 1.00 0.00 H new ATOM 1208 N HIS A 201 -1.576 7.823 5.399 1.00 0.00 N ATOM 1209 CA HIS A 201 -2.950 7.566 4.983 1.00 0.00 C ATOM 1210 C HIS A 201 -3.937 8.030 6.050 1.00 0.00 C ATOM 1211 O HIS A 201 -3.583 8.162 7.220 1.00 0.00 O ATOM 1212 CB HIS A 201 -3.149 6.076 4.700 1.00 0.00 C ATOM 1213 CG HIS A 201 -3.564 5.289 5.905 1.00 0.00 C ATOM 1214 ND1 HIS A 201 -4.860 5.261 6.376 1.00 0.00 N ATOM 1215 CD2 HIS A 201 -2.847 4.495 6.734 1.00 0.00 C ATOM 1216 CE1 HIS A 201 -4.921 4.486 7.444 1.00 0.00 C ATOM 1217 NE2 HIS A 201 -3.712 4.009 7.682 1.00 0.00 N ATOM 0 H HIS A 201 -1.159 7.079 5.959 1.00 0.00 H new ATOM 0 HA HIS A 201 -3.139 8.130 4.070 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -3.904 5.960 3.922 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -2.220 5.662 4.307 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -1.790 4.283 6.663 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -5.808 4.278 8.024 1.00 0.00 H new ATOM 0 HE2 HIS A 201 -3.462 3.381 8.446 1.00 0.00 H new ATOM 1226 N ASN A 202 -5.175 8.277 5.636 1.00 0.00 N ATOM 1227 CA ASN A 202 -6.213 8.728 6.556 1.00 0.00 C ATOM 1228 C ASN A 202 -7.593 8.287 6.078 1.00 0.00 C ATOM 1229 O ASN A 202 -7.796 8.021 4.893 1.00 0.00 O ATOM 1230 CB ASN A 202 -6.172 10.251 6.696 1.00 0.00 C ATOM 1231 CG ASN A 202 -5.180 10.708 7.748 1.00 0.00 C ATOM 1232 OD1 ASN A 202 -5.124 10.155 8.847 1.00 0.00 O ATOM 1233 ND2 ASN A 202 -4.392 11.723 7.416 1.00 0.00 N ATOM 0 H ASN A 202 -5.484 8.173 4.670 1.00 0.00 H new ATOM 0 HA ASN A 202 -6.023 8.275 7.529 1.00 0.00 H new ATOM 0 HB2 ASN A 202 -5.909 10.695 5.736 1.00 0.00 H new ATOM 0 HB3 ASN A 202 -7.166 10.616 6.955 1.00 0.00 H new ATOM 0 HD21 ASN A 202 -3.705 12.075 8.083 1.00 0.00 H new ATOM 0 HD22 ASN A 202 -4.473 12.151 6.494 1.00 0.00 H new ATOM 1240 N VAL A 203 -8.540 8.212 7.008 1.00 0.00 N ATOM 1241 CA VAL A 203 -9.901 7.805 6.682 1.00 0.00 C ATOM 1242 C VAL A 203 -10.760 9.009 6.311 1.00 0.00 C ATOM 1243 O VAL A 203 -10.633 10.082 6.901 1.00 0.00 O ATOM 1244 CB VAL A 203 -10.561 7.061 7.858 1.00 0.00 C ATOM 1245 CG1 VAL A 203 -9.774 5.807 8.206 1.00 0.00 C ATOM 1246 CG2 VAL A 203 -10.682 7.976 9.067 1.00 0.00 C ATOM 0 H VAL A 203 -8.389 8.428 7.993 1.00 0.00 H new ATOM 0 HA VAL A 203 -9.834 7.132 5.827 1.00 0.00 H new ATOM 0 HB VAL A 203 -11.564 6.760 7.557 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -10.255 5.295 9.039 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -9.744 5.144 7.341 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -8.758 6.082 8.488 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -11.150 7.434 9.888 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -9.690 8.310 9.372 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -11.292 8.841 8.809 1.00 0.00 H new ATOM 1256 N ASP A 204 -11.636 8.823 5.329 1.00 0.00 N ATOM 1257 CA ASP A 204 -12.519 9.893 4.879 1.00 0.00 C ATOM 1258 C ASP A 204 -13.567 10.214 5.939 1.00 0.00 C ATOM 1259 O ASP A 204 -13.779 9.439 6.871 1.00 0.00 O ATOM 1260 CB ASP A 204 -13.203 9.501 3.569 1.00 0.00 C ATOM 1261 CG ASP A 204 -13.583 10.706 2.731 1.00 0.00 C ATOM 1262 OD1 ASP A 204 -13.579 11.830 3.274 1.00 0.00 O ATOM 1263 OD2 ASP A 204 -13.887 10.524 1.533 1.00 0.00 O ATOM 0 H ASP A 204 -11.753 7.941 4.830 1.00 0.00 H new ATOM 0 HA ASP A 204 -11.914 10.784 4.711 1.00 0.00 H new ATOM 0 HB2 ASP A 204 -12.538 8.857 2.994 1.00 0.00 H new ATOM 0 HB3 ASP A 204 -14.098 8.919 3.790 1.00 0.00 H new ATOM 1268 N GLN A 205 -14.219 11.363 5.790 1.00 0.00 N ATOM 1269 CA GLN A 205 -15.245 11.787 6.736 1.00 0.00 C ATOM 1270 C GLN A 205 -16.070 10.597 7.213 1.00 0.00 C ATOM 1271 O GLN A 205 -16.296 10.425 8.412 1.00 0.00 O ATOM 1272 CB GLN A 205 -16.158 12.833 6.095 1.00 0.00 C ATOM 1273 CG GLN A 205 -16.659 12.439 4.714 1.00 0.00 C ATOM 1274 CD GLN A 205 -17.504 13.520 4.070 1.00 0.00 C ATOM 1275 OE1 GLN A 205 -17.096 14.679 3.990 1.00 0.00 O ATOM 1276 NE2 GLN A 205 -18.691 13.146 3.605 1.00 0.00 N ATOM 0 H GLN A 205 -14.055 12.016 5.024 1.00 0.00 H new ATOM 0 HA GLN A 205 -14.748 12.230 7.599 1.00 0.00 H new ATOM 0 HB2 GLN A 205 -17.014 13.005 6.748 1.00 0.00 H new ATOM 0 HB3 GLN A 205 -15.619 13.777 6.021 1.00 0.00 H new ATOM 0 HG2 GLN A 205 -15.806 12.218 4.072 1.00 0.00 H new ATOM 0 HG3 GLN A 205 -17.245 11.523 4.792 1.00 0.00 H new ATOM 0 HE21 GLN A 205 -18.990 12.175 3.692 1.00 0.00 H new ATOM 0 HE22 GLN A 205 -19.303 13.830 3.161 1.00 0.00 H new ATOM 1285 N THR A 206 -16.520 9.778 6.268 1.00 0.00 N ATOM 1286 CA THR A 206 -17.323 8.605 6.592 1.00 0.00 C ATOM 1287 C THR A 206 -16.443 7.446 7.047 1.00 0.00 C ATOM 1288 O THR A 206 -16.824 6.673 7.925 1.00 0.00 O ATOM 1289 CB THR A 206 -18.167 8.151 5.386 1.00 0.00 C ATOM 1290 OG1 THR A 206 -17.371 8.170 4.196 1.00 0.00 O ATOM 1291 CG2 THR A 206 -19.379 9.052 5.205 1.00 0.00 C ATOM 0 H THR A 206 -16.342 9.905 5.272 1.00 0.00 H new ATOM 0 HA THR A 206 -17.990 8.893 7.405 1.00 0.00 H new ATOM 0 HB THR A 206 -18.513 7.135 5.575 1.00 0.00 H new ATOM 0 HG1 THR A 206 -17.914 7.878 3.434 1.00 0.00 H new ATOM 0 HG21 THR A 206 -19.960 8.712 4.348 1.00 0.00 H new ATOM 0 HG22 THR A 206 -19.998 9.013 6.101 1.00 0.00 H new ATOM 0 HG23 THR A 206 -19.049 10.077 5.036 1.00 0.00 H new ATOM 1299 N GLY A 207 -15.264 7.331 6.444 1.00 0.00 N ATOM 1300 CA GLY A 207 -14.349 6.263 6.801 1.00 0.00 C ATOM 1301 C GLY A 207 -14.650 4.972 6.067 1.00 0.00 C ATOM 1302 O GLY A 207 -14.591 3.889 6.651 1.00 0.00 O ATOM 0 H GLY A 207 -14.926 7.959 5.714 1.00 0.00 H new ATOM 0 HA2 GLY A 207 -13.328 6.574 6.579 1.00 0.00 H new ATOM 0 HA3 GLY A 207 -14.402 6.087 7.875 1.00 0.00 H new ATOM 1306 N LYS A 208 -14.976 5.084 4.784 1.00 0.00 N ATOM 1307 CA LYS A 208 -15.288 3.916 3.969 1.00 0.00 C ATOM 1308 C LYS A 208 -14.044 3.407 3.248 1.00 0.00 C ATOM 1309 O LYS A 208 -13.806 2.202 3.177 1.00 0.00 O ATOM 1310 CB LYS A 208 -16.377 4.258 2.949 1.00 0.00 C ATOM 1311 CG LYS A 208 -16.740 3.099 2.036 1.00 0.00 C ATOM 1312 CD LYS A 208 -17.551 2.044 2.770 1.00 0.00 C ATOM 1313 CE LYS A 208 -19.020 2.430 2.856 1.00 0.00 C ATOM 1314 NZ LYS A 208 -19.734 2.185 1.573 1.00 0.00 N ATOM 0 H LYS A 208 -15.031 5.972 4.286 1.00 0.00 H new ATOM 0 HA LYS A 208 -15.651 3.129 4.630 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -17.271 4.585 3.480 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -16.042 5.098 2.340 1.00 0.00 H new ATOM 0 HG2 LYS A 208 -17.310 3.470 1.184 1.00 0.00 H new ATOM 0 HG3 LYS A 208 -15.830 2.649 1.639 1.00 0.00 H new ATOM 0 HD2 LYS A 208 -17.455 1.087 2.257 1.00 0.00 H new ATOM 0 HD3 LYS A 208 -17.150 1.909 3.774 1.00 0.00 H new ATOM 0 HE2 LYS A 208 -19.499 1.861 3.653 1.00 0.00 H new ATOM 0 HE3 LYS A 208 -19.104 3.484 3.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 -20.742 2.413 1.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 -19.326 2.786 0.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 -19.633 1.185 1.305 1.00 0.00 H new ATOM 1328 N ALA A 209 -13.252 4.333 2.717 1.00 0.00 N ATOM 1329 CA ALA A 209 -12.031 3.977 2.006 1.00 0.00 C ATOM 1330 C ALA A 209 -10.826 4.714 2.581 1.00 0.00 C ATOM 1331 O ALA A 209 -10.964 5.540 3.484 1.00 0.00 O ATOM 1332 CB ALA A 209 -12.177 4.279 0.522 1.00 0.00 C ATOM 0 H ALA A 209 -13.435 5.335 2.766 1.00 0.00 H new ATOM 0 HA ALA A 209 -11.865 2.907 2.134 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -11.257 4.008 0.003 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -13.007 3.703 0.113 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -12.371 5.343 0.385 1.00 0.00 H new ATOM 1338 N VAL A 210 -9.645 4.410 2.053 1.00 0.00 N ATOM 1339 CA VAL A 210 -8.415 5.044 2.514 1.00 0.00 C ATOM 1340 C VAL A 210 -7.943 6.108 1.529 1.00 0.00 C ATOM 1341 O VAL A 210 -8.126 5.972 0.319 1.00 0.00 O ATOM 1342 CB VAL A 210 -7.292 4.010 2.715 1.00 0.00 C ATOM 1343 CG1 VAL A 210 -6.013 4.694 3.174 1.00 0.00 C ATOM 1344 CG2 VAL A 210 -7.722 2.943 3.709 1.00 0.00 C ATOM 0 H VAL A 210 -9.514 3.729 1.306 1.00 0.00 H new ATOM 0 HA VAL A 210 -8.640 5.514 3.471 1.00 0.00 H new ATOM 0 HB VAL A 210 -7.093 3.524 1.760 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -5.230 3.948 3.311 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -5.697 5.417 2.422 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -6.194 5.208 4.118 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -6.916 2.221 3.839 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -7.949 3.409 4.668 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -8.609 2.433 3.334 1.00 0.00 H new ATOM 1354 N ILE A 211 -7.333 7.165 2.055 1.00 0.00 N ATOM 1355 CA ILE A 211 -6.832 8.250 1.221 1.00 0.00 C ATOM 1356 C ILE A 211 -5.417 8.648 1.628 1.00 0.00 C ATOM 1357 O ILE A 211 -5.124 8.810 2.813 1.00 0.00 O ATOM 1358 CB ILE A 211 -7.745 9.489 1.302 1.00 0.00 C ATOM 1359 CG1 ILE A 211 -9.151 9.146 0.806 1.00 0.00 C ATOM 1360 CG2 ILE A 211 -7.156 10.634 0.491 1.00 0.00 C ATOM 1361 CD1 ILE A 211 -10.207 10.130 1.258 1.00 0.00 C ATOM 0 H ILE A 211 -7.174 7.293 3.054 1.00 0.00 H new ATOM 0 HA ILE A 211 -6.822 7.881 0.195 1.00 0.00 H new ATOM 0 HB ILE A 211 -7.814 9.804 2.343 1.00 0.00 H new ATOM 0 HG12 ILE A 211 -9.144 9.108 -0.283 1.00 0.00 H new ATOM 0 HG13 ILE A 211 -9.419 8.150 1.158 1.00 0.00 H new ATOM 0 HG21 ILE A 211 -7.812 11.502 0.558 1.00 0.00 H new ATOM 0 HG22 ILE A 211 -6.173 10.891 0.885 1.00 0.00 H new ATOM 0 HG23 ILE A 211 -7.061 10.330 -0.552 1.00 0.00 H new ATOM 0 HD11 ILE A 211 -11.179 9.825 0.870 1.00 0.00 H new ATOM 0 HD12 ILE A 211 -10.242 10.152 2.347 1.00 0.00 H new ATOM 0 HD13 ILE A 211 -9.963 11.124 0.883 1.00 0.00 H new ATOM 1373 N ILE A 212 -4.546 8.805 0.637 1.00 0.00 N ATOM 1374 CA ILE A 212 -3.162 9.187 0.892 1.00 0.00 C ATOM 1375 C ILE A 212 -2.814 10.494 0.188 1.00 0.00 C ATOM 1376 O ILE A 212 -3.546 10.953 -0.687 1.00 0.00 O ATOM 1377 CB ILE A 212 -2.182 8.092 0.431 1.00 0.00 C ATOM 1378 CG1 ILE A 212 -2.223 7.947 -1.091 1.00 0.00 C ATOM 1379 CG2 ILE A 212 -2.513 6.768 1.104 1.00 0.00 C ATOM 1380 CD1 ILE A 212 -1.078 7.135 -1.652 1.00 0.00 C ATOM 0 H ILE A 212 -4.773 8.674 -0.349 1.00 0.00 H new ATOM 0 HA ILE A 212 -3.065 9.320 1.969 1.00 0.00 H new ATOM 0 HB ILE A 212 -1.173 8.383 0.722 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -3.165 7.479 -1.378 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -2.210 8.939 -1.543 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -1.812 6.004 0.768 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -2.437 6.880 2.185 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -3.528 6.470 0.841 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -1.172 7.074 -2.736 1.00 0.00 H new ATOM 0 HD12 ILE A 212 -0.133 7.614 -1.396 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -1.102 6.131 -1.229 1.00 0.00 H new ATOM 1392 N ASN A 213 -1.689 11.087 0.575 1.00 0.00 N ATOM 1393 CA ASN A 213 -1.243 12.341 -0.020 1.00 0.00 C ATOM 1394 C ASN A 213 0.269 12.337 -0.227 1.00 0.00 C ATOM 1395 O ASN A 213 0.947 11.357 0.081 1.00 0.00 O ATOM 1396 CB ASN A 213 -1.644 13.522 0.866 1.00 0.00 C ATOM 1397 CG ASN A 213 -0.863 13.562 2.166 1.00 0.00 C ATOM 1398 OD1 ASN A 213 0.180 12.921 2.295 1.00 0.00 O ATOM 1399 ND2 ASN A 213 -1.367 14.316 3.136 1.00 0.00 N ATOM 0 H ASN A 213 -1.070 10.719 1.298 1.00 0.00 H new ATOM 0 HA ASN A 213 -1.725 12.445 -0.992 1.00 0.00 H new ATOM 0 HB2 ASN A 213 -1.484 14.452 0.321 1.00 0.00 H new ATOM 0 HB3 ASN A 213 -2.710 13.461 1.087 1.00 0.00 H new ATOM 0 HD21 ASN A 213 -0.886 14.381 4.033 1.00 0.00 H new ATOM 0 HD22 ASN A 213 -2.235 14.830 2.984 1.00 0.00 H new ATOM 1406 N LYS A 214 0.792 13.441 -0.750 1.00 0.00 N ATOM 1407 CA LYS A 214 2.223 13.567 -0.997 1.00 0.00 C ATOM 1408 C LYS A 214 2.864 14.530 -0.003 1.00 0.00 C ATOM 1409 O LYS A 214 2.515 15.711 0.047 1.00 0.00 O ATOM 1410 CB LYS A 214 2.474 14.051 -2.427 1.00 0.00 C ATOM 1411 CG LYS A 214 3.926 14.402 -2.705 1.00 0.00 C ATOM 1412 CD LYS A 214 4.045 15.492 -3.756 1.00 0.00 C ATOM 1413 CE LYS A 214 3.778 14.952 -5.153 1.00 0.00 C ATOM 1414 NZ LYS A 214 3.329 16.023 -6.085 1.00 0.00 N ATOM 0 H LYS A 214 0.245 14.262 -1.011 1.00 0.00 H new ATOM 0 HA LYS A 214 2.677 12.584 -0.868 1.00 0.00 H new ATOM 0 HB2 LYS A 214 2.156 13.276 -3.125 1.00 0.00 H new ATOM 0 HB3 LYS A 214 1.854 14.927 -2.619 1.00 0.00 H new ATOM 0 HG2 LYS A 214 4.405 14.731 -1.783 1.00 0.00 H new ATOM 0 HG3 LYS A 214 4.458 13.512 -3.041 1.00 0.00 H new ATOM 0 HD2 LYS A 214 3.339 16.292 -3.533 1.00 0.00 H new ATOM 0 HD3 LYS A 214 5.043 15.928 -3.718 1.00 0.00 H new ATOM 0 HE2 LYS A 214 4.684 14.488 -5.542 1.00 0.00 H new ATOM 0 HE3 LYS A 214 3.018 14.173 -5.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 214 2.981 15.593 -6.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 214 2.565 16.571 -5.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 214 4.128 16.654 -6.300 1.00 0.00 H new ATOM 1428 N THR A 215 3.805 14.021 0.786 1.00 0.00 N ATOM 1429 CA THR A 215 4.494 14.836 1.778 1.00 0.00 C ATOM 1430 C THR A 215 6.006 14.761 1.596 1.00 0.00 C ATOM 1431 O THR A 215 6.522 13.824 0.987 1.00 0.00 O ATOM 1432 CB THR A 215 4.139 14.397 3.211 1.00 0.00 C ATOM 1433 OG1 THR A 215 4.408 13.000 3.377 1.00 0.00 O ATOM 1434 CG2 THR A 215 2.674 14.675 3.515 1.00 0.00 C ATOM 0 H THR A 215 4.107 13.047 0.757 1.00 0.00 H new ATOM 0 HA THR A 215 4.163 15.864 1.628 1.00 0.00 H new ATOM 0 HB THR A 215 4.754 14.970 3.905 1.00 0.00 H new ATOM 0 HG1 THR A 215 4.181 12.730 4.291 1.00 0.00 H new ATOM 0 HG21 THR A 215 2.447 14.357 4.532 1.00 0.00 H new ATOM 0 HG22 THR A 215 2.478 15.743 3.417 1.00 0.00 H new ATOM 0 HG23 THR A 215 2.046 14.125 2.814 1.00 0.00 H new ATOM 1442 N SER A 216 6.711 15.754 2.129 1.00 0.00 N ATOM 1443 CA SER A 216 8.164 15.802 2.023 1.00 0.00 C ATOM 1444 C SER A 216 8.789 14.505 2.526 1.00 0.00 C ATOM 1445 O SER A 216 9.672 13.938 1.882 1.00 0.00 O ATOM 1446 CB SER A 216 8.716 16.988 2.816 1.00 0.00 C ATOM 1447 OG SER A 216 8.366 16.893 4.186 1.00 0.00 O ATOM 0 H SER A 216 6.299 16.536 2.638 1.00 0.00 H new ATOM 0 HA SER A 216 8.422 15.925 0.971 1.00 0.00 H new ATOM 0 HB2 SER A 216 9.801 17.023 2.716 1.00 0.00 H new ATOM 0 HB3 SER A 216 8.328 17.919 2.402 1.00 0.00 H new ATOM 0 HG SER A 216 8.732 17.662 4.671 1.00 0.00 H new ATOM 1453 N ASN A 217 8.325 14.040 3.681 1.00 0.00 N ATOM 1454 CA ASN A 217 8.838 12.810 4.272 1.00 0.00 C ATOM 1455 C ASN A 217 8.853 11.679 3.248 1.00 0.00 C ATOM 1456 O ASN A 217 9.547 10.677 3.423 1.00 0.00 O ATOM 1457 CB ASN A 217 7.989 12.407 5.480 1.00 0.00 C ATOM 1458 CG ASN A 217 7.892 13.513 6.513 1.00 0.00 C ATOM 1459 OD1 ASN A 217 8.870 14.210 6.786 1.00 0.00 O ATOM 1460 ND2 ASN A 217 6.710 13.678 7.094 1.00 0.00 N ATOM 0 H ASN A 217 7.594 14.497 4.227 1.00 0.00 H new ATOM 0 HA ASN A 217 9.861 12.994 4.600 1.00 0.00 H new ATOM 0 HB2 ASN A 217 6.987 12.139 5.144 1.00 0.00 H new ATOM 0 HB3 ASN A 217 8.419 11.518 5.942 1.00 0.00 H new ATOM 0 HD21 ASN A 217 6.585 14.406 7.798 1.00 0.00 H new ATOM 0 HD22 ASN A 217 5.927 13.077 6.837 1.00 0.00 H new ATOM 1467 N THR A 218 8.083 11.848 2.177 1.00 0.00 N ATOM 1468 CA THR A 218 8.008 10.843 1.125 1.00 0.00 C ATOM 1469 C THR A 218 9.329 10.732 0.374 1.00 0.00 C ATOM 1470 O THR A 218 9.715 11.642 -0.361 1.00 0.00 O ATOM 1471 CB THR A 218 6.885 11.165 0.120 1.00 0.00 C ATOM 1472 OG1 THR A 218 5.622 11.206 0.794 1.00 0.00 O ATOM 1473 CG2 THR A 218 6.839 10.127 -0.991 1.00 0.00 C ATOM 0 H THR A 218 7.503 12.671 2.016 1.00 0.00 H new ATOM 0 HA THR A 218 7.790 9.892 1.612 1.00 0.00 H new ATOM 0 HB THR A 218 7.092 12.139 -0.323 1.00 0.00 H new ATOM 0 HG1 THR A 218 5.669 10.666 1.611 1.00 0.00 H new ATOM 0 HG21 THR A 218 6.039 10.375 -1.688 1.00 0.00 H new ATOM 0 HG22 THR A 218 7.792 10.118 -1.521 1.00 0.00 H new ATOM 0 HG23 THR A 218 6.654 9.142 -0.562 1.00 0.00 H new ATOM 1481 N ARG A 219 10.020 9.612 0.562 1.00 0.00 N ATOM 1482 CA ARG A 219 11.300 9.383 -0.098 1.00 0.00 C ATOM 1483 C ARG A 219 11.354 7.986 -0.709 1.00 0.00 C ATOM 1484 O ARG A 219 10.688 7.065 -0.236 1.00 0.00 O ATOM 1485 CB ARG A 219 12.449 9.562 0.896 1.00 0.00 C ATOM 1486 CG ARG A 219 13.736 10.055 0.255 1.00 0.00 C ATOM 1487 CD ARG A 219 13.715 11.562 0.050 1.00 0.00 C ATOM 1488 NE ARG A 219 15.032 12.085 -0.303 1.00 0.00 N ATOM 1489 CZ ARG A 219 15.242 13.329 -0.717 1.00 0.00 C ATOM 1490 NH1 ARG A 219 14.227 14.174 -0.829 1.00 0.00 N ATOM 1491 NH2 ARG A 219 16.470 13.731 -1.019 1.00 0.00 N ATOM 0 H ARG A 219 9.715 8.849 1.166 1.00 0.00 H new ATOM 0 HA ARG A 219 11.404 10.115 -0.899 1.00 0.00 H new ATOM 0 HB2 ARG A 219 12.144 10.268 1.668 1.00 0.00 H new ATOM 0 HB3 ARG A 219 12.641 8.611 1.392 1.00 0.00 H new ATOM 0 HG2 ARG A 219 14.584 9.784 0.884 1.00 0.00 H new ATOM 0 HG3 ARG A 219 13.879 9.558 -0.705 1.00 0.00 H new ATOM 0 HD2 ARG A 219 13.003 11.811 -0.737 1.00 0.00 H new ATOM 0 HD3 ARG A 219 13.365 12.047 0.961 1.00 0.00 H new ATOM 0 HE ARG A 219 15.835 11.460 -0.227 1.00 0.00 H new ATOM 0 HH11 ARG A 219 13.282 13.869 -0.597 1.00 0.00 H new ATOM 0 HH12 ARG A 219 14.391 15.129 -1.147 1.00 0.00 H new ATOM 0 HH21 ARG A 219 17.254 13.084 -0.933 1.00 0.00 H new ATOM 0 HH22 ARG A 219 16.630 14.687 -1.337 1.00 0.00 H new ATOM 1505 N ILE A 220 12.151 7.837 -1.762 1.00 0.00 N ATOM 1506 CA ILE A 220 12.292 6.553 -2.437 1.00 0.00 C ATOM 1507 C ILE A 220 13.108 5.577 -1.596 1.00 0.00 C ATOM 1508 O ILE A 220 14.120 5.934 -0.992 1.00 0.00 O ATOM 1509 CB ILE A 220 12.963 6.712 -3.814 1.00 0.00 C ATOM 1510 CG1 ILE A 220 12.144 7.653 -4.699 1.00 0.00 C ATOM 1511 CG2 ILE A 220 13.127 5.355 -4.483 1.00 0.00 C ATOM 1512 CD1 ILE A 220 12.733 7.850 -6.079 1.00 0.00 C ATOM 0 H ILE A 220 12.709 8.590 -2.166 1.00 0.00 H new ATOM 0 HA ILE A 220 11.286 6.157 -2.576 1.00 0.00 H new ATOM 0 HB ILE A 220 13.952 7.147 -3.672 1.00 0.00 H new ATOM 0 HG12 ILE A 220 11.133 7.258 -4.797 1.00 0.00 H new ATOM 0 HG13 ILE A 220 12.061 8.622 -4.206 1.00 0.00 H new ATOM 0 HG21 ILE A 220 13.603 5.484 -5.455 1.00 0.00 H new ATOM 0 HG22 ILE A 220 13.748 4.714 -3.857 1.00 0.00 H new ATOM 0 HG23 ILE A 220 12.148 4.894 -4.616 1.00 0.00 H new ATOM 0 HD11 ILE A 220 12.100 8.529 -6.651 1.00 0.00 H new ATOM 0 HD12 ILE A 220 13.733 8.274 -5.991 1.00 0.00 H new ATOM 0 HD13 ILE A 220 12.790 6.889 -6.591 1.00 0.00 H new ATOM 1524 N PRO A 221 12.659 4.314 -1.555 1.00 0.00 N ATOM 1525 CA PRO A 221 13.334 3.259 -0.793 1.00 0.00 C ATOM 1526 C PRO A 221 14.674 2.867 -1.406 1.00 0.00 C ATOM 1527 O PRO A 221 15.074 3.404 -2.438 1.00 0.00 O ATOM 1528 CB PRO A 221 12.351 2.087 -0.862 1.00 0.00 C ATOM 1529 CG PRO A 221 11.566 2.324 -2.106 1.00 0.00 C ATOM 1530 CD PRO A 221 11.459 3.817 -2.249 1.00 0.00 C ATOM 0 HA PRO A 221 13.569 3.577 0.223 1.00 0.00 H new ATOM 0 HB2 PRO A 221 12.875 1.132 -0.901 1.00 0.00 H new ATOM 0 HB3 PRO A 221 11.704 2.060 0.015 1.00 0.00 H new ATOM 0 HG2 PRO A 221 12.062 1.884 -2.971 1.00 0.00 H new ATOM 0 HG3 PRO A 221 10.579 1.867 -2.038 1.00 0.00 H new ATOM 0 HD2 PRO A 221 11.446 4.120 -3.296 1.00 0.00 H new ATOM 0 HD3 PRO A 221 10.545 4.200 -1.795 1.00 0.00 H new ATOM 1538 N GLU A 222 15.361 1.927 -0.765 1.00 0.00 N ATOM 1539 CA GLU A 222 16.657 1.465 -1.249 1.00 0.00 C ATOM 1540 C GLU A 222 16.486 0.443 -2.370 1.00 0.00 C ATOM 1541 O GLU A 222 17.316 0.354 -3.273 1.00 0.00 O ATOM 1542 CB GLU A 222 17.465 0.851 -0.104 1.00 0.00 C ATOM 1543 CG GLU A 222 17.832 1.846 0.984 1.00 0.00 C ATOM 1544 CD GLU A 222 18.323 1.171 2.250 1.00 0.00 C ATOM 1545 OE1 GLU A 222 17.598 0.303 2.779 1.00 0.00 O ATOM 1546 OE2 GLU A 222 19.432 1.512 2.712 1.00 0.00 O ATOM 0 H GLU A 222 15.042 1.471 0.090 1.00 0.00 H new ATOM 0 HA GLU A 222 17.196 2.326 -1.644 1.00 0.00 H new ATOM 0 HB2 GLU A 222 16.891 0.037 0.339 1.00 0.00 H new ATOM 0 HB3 GLU A 222 18.378 0.414 -0.508 1.00 0.00 H new ATOM 0 HG2 GLU A 222 18.606 2.517 0.611 1.00 0.00 H new ATOM 0 HG3 GLU A 222 16.962 2.460 1.218 1.00 0.00 H new ATOM 1553 N GLN A 223 15.403 -0.324 -2.302 1.00 0.00 N ATOM 1554 CA GLN A 223 15.123 -1.340 -3.311 1.00 0.00 C ATOM 1555 C GLN A 223 13.622 -1.492 -3.528 1.00 0.00 C ATOM 1556 O GLN A 223 12.824 -1.231 -2.627 1.00 0.00 O ATOM 1557 CB GLN A 223 15.729 -2.682 -2.895 1.00 0.00 C ATOM 1558 CG GLN A 223 17.242 -2.650 -2.758 1.00 0.00 C ATOM 1559 CD GLN A 223 17.846 -4.035 -2.631 1.00 0.00 C ATOM 1560 OE1 GLN A 223 17.147 -5.042 -2.743 1.00 0.00 O ATOM 1561 NE2 GLN A 223 19.152 -4.092 -2.398 1.00 0.00 N ATOM 0 H GLN A 223 14.706 -0.262 -1.560 1.00 0.00 H new ATOM 0 HA GLN A 223 15.576 -1.020 -4.249 1.00 0.00 H new ATOM 0 HB2 GLN A 223 15.293 -2.989 -1.944 1.00 0.00 H new ATOM 0 HB3 GLN A 223 15.455 -3.438 -3.630 1.00 0.00 H new ATOM 0 HG2 GLN A 223 17.671 -2.149 -3.626 1.00 0.00 H new ATOM 0 HG3 GLN A 223 17.511 -2.059 -1.883 1.00 0.00 H new ATOM 0 HE21 GLN A 223 19.693 -3.231 -2.312 1.00 0.00 H new ATOM 0 HE22 GLN A 223 19.614 -4.996 -2.305 1.00 0.00 H new ATOM 1570 N ARG A 224 13.243 -1.916 -4.730 1.00 0.00 N ATOM 1571 CA ARG A 224 11.836 -2.101 -5.066 1.00 0.00 C ATOM 1572 C ARG A 224 11.439 -3.570 -4.952 1.00 0.00 C ATOM 1573 O ARG A 224 12.289 -4.442 -4.770 1.00 0.00 O ATOM 1574 CB ARG A 224 11.558 -1.595 -6.482 1.00 0.00 C ATOM 1575 CG ARG A 224 11.459 -0.081 -6.579 1.00 0.00 C ATOM 1576 CD ARG A 224 10.919 0.356 -7.932 1.00 0.00 C ATOM 1577 NE ARG A 224 11.335 1.713 -8.275 1.00 0.00 N ATOM 1578 CZ ARG A 224 12.597 2.060 -8.504 1.00 0.00 C ATOM 1579 NH1 ARG A 224 13.561 1.153 -8.428 1.00 0.00 N ATOM 1580 NH2 ARG A 224 12.897 3.316 -8.810 1.00 0.00 N ATOM 0 H ARG A 224 13.890 -2.138 -5.487 1.00 0.00 H new ATOM 0 HA ARG A 224 11.240 -1.525 -4.358 1.00 0.00 H new ATOM 0 HB2 ARG A 224 12.351 -1.942 -7.145 1.00 0.00 H new ATOM 0 HB3 ARG A 224 10.627 -2.035 -6.840 1.00 0.00 H new ATOM 0 HG2 ARG A 224 10.809 0.294 -5.788 1.00 0.00 H new ATOM 0 HG3 ARG A 224 12.443 0.360 -6.419 1.00 0.00 H new ATOM 0 HD2 ARG A 224 11.266 -0.335 -8.701 1.00 0.00 H new ATOM 0 HD3 ARG A 224 9.830 0.302 -7.922 1.00 0.00 H new ATOM 0 HE ARG A 224 10.617 2.434 -8.343 1.00 0.00 H new ATOM 0 HH11 ARG A 224 13.335 0.187 -8.193 1.00 0.00 H new ATOM 0 HH12 ARG A 224 14.529 1.422 -8.604 1.00 0.00 H new ATOM 0 HH21 ARG A 224 12.158 4.017 -8.870 1.00 0.00 H new ATOM 0 HH22 ARG A 224 13.866 3.581 -8.985 1.00 0.00 H new ATOM 1594 N PHE A 225 10.142 -3.837 -5.060 1.00 0.00 N ATOM 1595 CA PHE A 225 9.631 -5.200 -4.968 1.00 0.00 C ATOM 1596 C PHE A 225 10.170 -6.061 -6.107 1.00 0.00 C ATOM 1597 O PHE A 225 10.536 -7.218 -5.905 1.00 0.00 O ATOM 1598 CB PHE A 225 8.101 -5.197 -4.995 1.00 0.00 C ATOM 1599 CG PHE A 225 7.486 -4.259 -3.996 1.00 0.00 C ATOM 1600 CD1 PHE A 225 7.922 -4.243 -2.681 1.00 0.00 C ATOM 1601 CD2 PHE A 225 6.470 -3.394 -4.372 1.00 0.00 C ATOM 1602 CE1 PHE A 225 7.358 -3.381 -1.760 1.00 0.00 C ATOM 1603 CE2 PHE A 225 5.903 -2.530 -3.456 1.00 0.00 C ATOM 1604 CZ PHE A 225 6.346 -2.524 -2.147 1.00 0.00 C ATOM 0 H PHE A 225 9.425 -3.127 -5.211 1.00 0.00 H new ATOM 0 HA PHE A 225 9.970 -5.625 -4.023 1.00 0.00 H new ATOM 0 HB2 PHE A 225 7.764 -4.923 -5.995 1.00 0.00 H new ATOM 0 HB3 PHE A 225 7.740 -6.207 -4.803 1.00 0.00 H new ATOM 0 HD1 PHE A 225 8.712 -4.912 -2.372 1.00 0.00 H new ATOM 0 HD2 PHE A 225 6.118 -3.396 -5.393 1.00 0.00 H new ATOM 0 HE1 PHE A 225 7.708 -3.377 -0.738 1.00 0.00 H new ATOM 0 HE2 PHE A 225 5.114 -1.859 -3.762 1.00 0.00 H new ATOM 0 HZ PHE A 225 5.902 -1.851 -1.428 1.00 0.00 H new ATOM 1614 N SER A 226 10.214 -5.487 -7.305 1.00 0.00 N ATOM 1615 CA SER A 226 10.703 -6.202 -8.478 1.00 0.00 C ATOM 1616 C SER A 226 12.106 -6.749 -8.234 1.00 0.00 C ATOM 1617 O SER A 226 12.415 -7.881 -8.606 1.00 0.00 O ATOM 1618 CB SER A 226 10.709 -5.279 -9.698 1.00 0.00 C ATOM 1619 OG SER A 226 11.199 -5.953 -10.844 1.00 0.00 O ATOM 0 H SER A 226 9.917 -4.529 -7.489 1.00 0.00 H new ATOM 0 HA SER A 226 10.032 -7.040 -8.668 1.00 0.00 H new ATOM 0 HB2 SER A 226 9.699 -4.917 -9.889 1.00 0.00 H new ATOM 0 HB3 SER A 226 11.328 -4.405 -9.494 1.00 0.00 H new ATOM 0 HG SER A 226 11.192 -5.343 -11.611 1.00 0.00 H new ATOM 1625 N GLU A 227 12.951 -5.937 -7.606 1.00 0.00 N ATOM 1626 CA GLU A 227 14.321 -6.340 -7.313 1.00 0.00 C ATOM 1627 C GLU A 227 14.360 -7.742 -6.711 1.00 0.00 C ATOM 1628 O GLU A 227 15.115 -8.603 -7.163 1.00 0.00 O ATOM 1629 CB GLU A 227 14.975 -5.343 -6.354 1.00 0.00 C ATOM 1630 CG GLU A 227 15.458 -4.072 -7.033 1.00 0.00 C ATOM 1631 CD GLU A 227 16.227 -4.350 -8.310 1.00 0.00 C ATOM 1632 OE1 GLU A 227 15.582 -4.520 -9.366 1.00 0.00 O ATOM 1633 OE2 GLU A 227 17.474 -4.395 -8.254 1.00 0.00 O ATOM 0 H GLU A 227 12.711 -4.997 -7.291 1.00 0.00 H new ATOM 0 HA GLU A 227 14.877 -6.351 -8.250 1.00 0.00 H new ATOM 0 HB2 GLU A 227 14.260 -5.079 -5.574 1.00 0.00 H new ATOM 0 HB3 GLU A 227 15.820 -5.826 -5.862 1.00 0.00 H new ATOM 0 HG2 GLU A 227 14.601 -3.437 -7.260 1.00 0.00 H new ATOM 0 HG3 GLU A 227 16.094 -3.515 -6.344 1.00 0.00 H new