USER MOD reduce.3.24.130724 H: found=0, std=0, add=749, rem=0, adj=18 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 -26:sc= 0.967 USER MOD Set 2.1: A 191 HIS : no HD1:sc= -10.6! C(o=-17!,f=-17!) USER MOD Set 2.2: A 201 HIS : no HD1:sc= -6.59! C(o=-17!,f=-18!) USER MOD Set 3.1: A 157 MET CE :methyl -111:sc= -3.17! (180deg=-0.411) USER MOD Set 3.2: A 186 HIS : no HD1:sc= -1.23 X(o=-4.4,f=-4.2) USER MOD Single : A 141 HIS : no HD1:sc= -0.0699 X(o=-0.07,f=0) USER MOD Single : A 146 ASN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : A 147 THR OG1 : rot 66:sc= 1.23 USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0788) USER MOD Single : A 151 ASN : amide:sc= 0 X(o=0,f=0) 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= -0.0232 K(o=-0.023,f=-0.81) USER MOD Single : A 172 ASN : amide:sc= -0.864 X(o=-0.86,f=-0.96) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 174 ASN : amide:sc= -0.159 K(o=-0.16,f=-2.2!) USER MOD Single : A 175 GLN : amide:sc= -0.228 K(o=-0.23,f=-2.4!) USER MOD Single : A 177 LYS NZ :NH3+ -137:sc= 0.12 (180deg=-0.462) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 GLN : amide:sc= 0 X(o=0,f=-0.056) USER MOD Single : A 182 MET CE :methyl 144:sc= -0.943 (180deg=-3.01!) USER MOD Single : A 183 THR OG1 : rot 180:sc= 0.00247 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 151:sc= -0.457 (180deg=-1.9!) USER MOD Single : A 196 TYR OH : rot 180:sc= 0 USER MOD Single : A 199 MET CE :methyl 160:sc= -2.61! (180deg=-2.85) USER MOD Single : A 202 ASN :FLIP amide:sc= -0.517 F(o=-1.8!,f=-0.52) USER MOD Single : A 205 GLN : amide:sc= 0 K(o=0,f=-0.78) USER MOD Single : A 206 THR OG1 : rot -61:sc= 1.25 USER MOD Single : A 208 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 213 ASN : amide:sc= -1.45! C(o=-1.5!,f=-5.3!) USER MOD Single : A 214 LYS NZ :NH3+ 158:sc= -0.0573 (180deg=-0.324) USER MOD Single : A 216 SER OG : rot 180:sc= 0 USER MOD Single : A 217 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 223 GLN : amide:sc= -0.0242 X(o=-0.024,f=0) USER MOD Single : A 226 SER OG : rot -26:sc= 0.0966 USER MOD ----------------------------------------------------------------- ATOM 143 N ASP A 139 11.161 -1.962 11.039 1.00 0.00 N ATOM 144 CA ASP A 139 11.684 -3.045 10.214 1.00 0.00 C ATOM 145 C ASP A 139 10.653 -3.486 9.179 1.00 0.00 C ATOM 146 O ASP A 139 10.481 -4.680 8.929 1.00 0.00 O ATOM 147 CB ASP A 139 12.087 -4.233 11.090 1.00 0.00 C ATOM 148 CG ASP A 139 10.920 -4.791 11.881 1.00 0.00 C ATOM 149 OD1 ASP A 139 10.027 -5.409 11.265 1.00 0.00 O ATOM 150 OD2 ASP A 139 10.901 -4.609 13.116 1.00 0.00 O ATOM 0 HA ASP A 139 12.565 -2.676 9.688 1.00 0.00 H new ATOM 0 HB2 ASP A 139 12.505 -5.019 10.461 1.00 0.00 H new ATOM 0 HB3 ASP A 139 12.874 -3.923 11.778 1.00 0.00 H new ATOM 155 N LEU A 140 9.970 -2.517 8.582 1.00 0.00 N ATOM 156 CA LEU A 140 8.955 -2.805 7.575 1.00 0.00 C ATOM 157 C LEU A 140 9.459 -3.840 6.574 1.00 0.00 C ATOM 158 O LEU A 140 8.770 -4.816 6.274 1.00 0.00 O ATOM 159 CB LEU A 140 8.557 -1.522 6.842 1.00 0.00 C ATOM 160 CG LEU A 140 7.941 -0.420 7.705 1.00 0.00 C ATOM 161 CD1 LEU A 140 7.919 0.900 6.949 1.00 0.00 C ATOM 162 CD2 LEU A 140 6.537 -0.808 8.144 1.00 0.00 C ATOM 0 H LEU A 140 10.100 -1.524 8.777 1.00 0.00 H new ATOM 0 HA LEU A 140 8.081 -3.213 8.082 1.00 0.00 H new ATOM 0 HB2 LEU A 140 9.442 -1.119 6.350 1.00 0.00 H new ATOM 0 HB3 LEU A 140 7.846 -1.781 6.057 1.00 0.00 H new ATOM 0 HG LEU A 140 8.557 -0.296 8.596 1.00 0.00 H new ATOM 0 HD11 LEU A 140 7.477 1.673 7.578 1.00 0.00 H new ATOM 0 HD12 LEU A 140 8.937 1.185 6.685 1.00 0.00 H new ATOM 0 HD13 LEU A 140 7.326 0.789 6.041 1.00 0.00 H new ATOM 0 HD21 LEU A 140 6.114 -0.012 8.757 1.00 0.00 H new ATOM 0 HD22 LEU A 140 5.910 -0.961 7.265 1.00 0.00 H new ATOM 0 HD23 LEU A 140 6.579 -1.730 8.724 1.00 0.00 H new ATOM 174 N HIS A 141 10.666 -3.622 6.062 1.00 0.00 N ATOM 175 CA HIS A 141 11.264 -4.537 5.097 1.00 0.00 C ATOM 176 C HIS A 141 11.029 -5.988 5.506 1.00 0.00 C ATOM 177 O HIS A 141 10.724 -6.837 4.669 1.00 0.00 O ATOM 178 CB HIS A 141 12.764 -4.268 4.969 1.00 0.00 C ATOM 179 CG HIS A 141 13.356 -4.776 3.690 1.00 0.00 C ATOM 180 ND1 HIS A 141 14.606 -5.353 3.617 1.00 0.00 N ATOM 181 CD2 HIS A 141 12.862 -4.791 2.430 1.00 0.00 C ATOM 182 CE1 HIS A 141 14.855 -5.701 2.367 1.00 0.00 C ATOM 183 NE2 HIS A 141 13.812 -5.371 1.627 1.00 0.00 N ATOM 0 H HIS A 141 11.249 -2.819 6.299 1.00 0.00 H new ATOM 0 HA HIS A 141 10.788 -4.369 4.131 1.00 0.00 H new ATOM 0 HB2 HIS A 141 12.940 -3.195 5.040 1.00 0.00 H new ATOM 0 HB3 HIS A 141 13.281 -4.732 5.809 1.00 0.00 H new ATOM 0 HD2 HIS A 141 11.899 -4.416 2.115 1.00 0.00 H new ATOM 0 HE1 HIS A 141 15.758 -6.175 2.011 1.00 0.00 H new ATOM 0 HE2 HIS A 141 13.726 -5.523 0.622 1.00 0.00 H new ATOM 192 N GLU A 142 11.173 -6.264 6.799 1.00 0.00 N ATOM 193 CA GLU A 142 10.977 -7.613 7.318 1.00 0.00 C ATOM 194 C GLU A 142 9.606 -8.154 6.923 1.00 0.00 C ATOM 195 O GLU A 142 9.502 -9.132 6.184 1.00 0.00 O ATOM 196 CB GLU A 142 11.123 -7.623 8.841 1.00 0.00 C ATOM 197 CG GLU A 142 10.942 -8.999 9.460 1.00 0.00 C ATOM 198 CD GLU A 142 11.234 -9.012 10.948 1.00 0.00 C ATOM 199 OE1 GLU A 142 12.040 -8.174 11.402 1.00 0.00 O ATOM 200 OE2 GLU A 142 10.654 -9.860 11.658 1.00 0.00 O ATOM 0 H GLU A 142 11.424 -5.572 7.505 1.00 0.00 H new ATOM 0 HA GLU A 142 11.741 -8.257 6.883 1.00 0.00 H new ATOM 0 HB2 GLU A 142 12.109 -7.241 9.106 1.00 0.00 H new ATOM 0 HB3 GLU A 142 10.391 -6.940 9.272 1.00 0.00 H new ATOM 0 HG2 GLU A 142 9.920 -9.338 9.291 1.00 0.00 H new ATOM 0 HG3 GLU A 142 11.600 -9.709 8.958 1.00 0.00 H new ATOM 207 N PHE A 143 8.556 -7.510 7.423 1.00 0.00 N ATOM 208 CA PHE A 143 7.191 -7.926 7.125 1.00 0.00 C ATOM 209 C PHE A 143 6.995 -8.115 5.623 1.00 0.00 C ATOM 210 O PHE A 143 6.573 -9.179 5.169 1.00 0.00 O ATOM 211 CB PHE A 143 6.193 -6.895 7.655 1.00 0.00 C ATOM 212 CG PHE A 143 4.762 -7.231 7.346 1.00 0.00 C ATOM 213 CD1 PHE A 143 4.177 -6.810 6.162 1.00 0.00 C ATOM 214 CD2 PHE A 143 4.001 -7.968 8.239 1.00 0.00 C ATOM 215 CE1 PHE A 143 2.861 -7.118 5.875 1.00 0.00 C ATOM 216 CE2 PHE A 143 2.685 -8.279 7.957 1.00 0.00 C ATOM 217 CZ PHE A 143 2.113 -7.853 6.774 1.00 0.00 C ATOM 0 H PHE A 143 8.625 -6.698 8.036 1.00 0.00 H new ATOM 0 HA PHE A 143 7.013 -8.881 7.620 1.00 0.00 H new ATOM 0 HB2 PHE A 143 6.312 -6.808 8.735 1.00 0.00 H new ATOM 0 HB3 PHE A 143 6.429 -5.920 7.228 1.00 0.00 H new ATOM 0 HD1 PHE A 143 4.757 -6.234 5.456 1.00 0.00 H new ATOM 0 HD2 PHE A 143 4.442 -8.303 9.166 1.00 0.00 H new ATOM 0 HE1 PHE A 143 2.418 -6.784 4.948 1.00 0.00 H new ATOM 0 HE2 PHE A 143 2.103 -8.855 8.661 1.00 0.00 H new ATOM 0 HZ PHE A 143 1.084 -8.094 6.553 1.00 0.00 H new ATOM 227 N LEU A 144 7.305 -7.074 4.857 1.00 0.00 N ATOM 228 CA LEU A 144 7.164 -7.124 3.406 1.00 0.00 C ATOM 229 C LEU A 144 7.809 -8.384 2.838 1.00 0.00 C ATOM 230 O LEU A 144 7.118 -9.319 2.434 1.00 0.00 O ATOM 231 CB LEU A 144 7.794 -5.883 2.770 1.00 0.00 C ATOM 232 CG LEU A 144 7.144 -4.545 3.122 1.00 0.00 C ATOM 233 CD1 LEU A 144 8.080 -3.393 2.788 1.00 0.00 C ATOM 234 CD2 LEU A 144 5.819 -4.387 2.391 1.00 0.00 C ATOM 0 H LEU A 144 7.655 -6.186 5.217 1.00 0.00 H new ATOM 0 HA LEU A 144 6.100 -7.146 3.170 1.00 0.00 H new ATOM 0 HB2 LEU A 144 8.843 -5.842 3.062 1.00 0.00 H new ATOM 0 HB3 LEU A 144 7.769 -6.002 1.687 1.00 0.00 H new ATOM 0 HG LEU A 144 6.949 -4.529 4.194 1.00 0.00 H new ATOM 0 HD11 LEU A 144 7.601 -2.448 3.045 1.00 0.00 H new ATOM 0 HD12 LEU A 144 9.004 -3.498 3.357 1.00 0.00 H new ATOM 0 HD13 LEU A 144 8.307 -3.406 1.722 1.00 0.00 H new ATOM 0 HD21 LEU A 144 5.371 -3.429 2.654 1.00 0.00 H new ATOM 0 HD22 LEU A 144 5.990 -4.425 1.315 1.00 0.00 H new ATOM 0 HD23 LEU A 144 5.146 -5.194 2.680 1.00 0.00 H new ATOM 246 N VAL A 145 9.138 -8.402 2.813 1.00 0.00 N ATOM 247 CA VAL A 145 9.877 -9.549 2.298 1.00 0.00 C ATOM 248 C VAL A 145 9.234 -10.860 2.739 1.00 0.00 C ATOM 249 O VAL A 145 8.955 -11.732 1.918 1.00 0.00 O ATOM 250 CB VAL A 145 11.344 -9.527 2.765 1.00 0.00 C ATOM 251 CG1 VAL A 145 12.077 -10.769 2.283 1.00 0.00 C ATOM 252 CG2 VAL A 145 12.039 -8.264 2.277 1.00 0.00 C ATOM 0 H VAL A 145 9.725 -7.636 3.143 1.00 0.00 H new ATOM 0 HA VAL A 145 9.849 -9.481 1.210 1.00 0.00 H new ATOM 0 HB VAL A 145 11.360 -9.526 3.855 1.00 0.00 H new ATOM 0 HG11 VAL A 145 13.112 -10.735 2.623 1.00 0.00 H new ATOM 0 HG12 VAL A 145 11.591 -11.658 2.686 1.00 0.00 H new ATOM 0 HG13 VAL A 145 12.054 -10.806 1.194 1.00 0.00 H new ATOM 0 HG21 VAL A 145 13.075 -8.265 2.616 1.00 0.00 H new ATOM 0 HG22 VAL A 145 12.014 -8.232 1.188 1.00 0.00 H new ATOM 0 HG23 VAL A 145 11.527 -7.389 2.677 1.00 0.00 H new ATOM 262 N ASN A 146 9.003 -10.990 4.041 1.00 0.00 N ATOM 263 CA ASN A 146 8.393 -12.195 4.592 1.00 0.00 C ATOM 264 C ASN A 146 7.089 -12.522 3.872 1.00 0.00 C ATOM 265 O ASN A 146 6.788 -13.687 3.607 1.00 0.00 O ATOM 266 CB ASN A 146 8.132 -12.020 6.090 1.00 0.00 C ATOM 267 CG ASN A 146 9.374 -12.262 6.925 1.00 0.00 C ATOM 268 OD1 ASN A 146 10.449 -11.742 6.624 1.00 0.00 O ATOM 269 ND2 ASN A 146 9.231 -13.054 7.981 1.00 0.00 N ATOM 0 H ASN A 146 9.229 -10.276 4.734 1.00 0.00 H new ATOM 0 HA ASN A 146 9.086 -13.023 4.445 1.00 0.00 H new ATOM 0 HB2 ASN A 146 7.763 -11.011 6.276 1.00 0.00 H new ATOM 0 HB3 ASN A 146 7.347 -12.709 6.402 1.00 0.00 H new ATOM 0 HD21 ASN A 146 10.031 -13.253 8.581 1.00 0.00 H new ATOM 0 HD22 ASN A 146 8.321 -13.463 8.192 1.00 0.00 H new ATOM 276 N THR A 147 6.317 -11.487 3.556 1.00 0.00 N ATOM 277 CA THR A 147 5.045 -11.664 2.867 1.00 0.00 C ATOM 278 C THR A 147 5.254 -12.207 1.459 1.00 0.00 C ATOM 279 O THR A 147 4.505 -13.071 0.998 1.00 0.00 O ATOM 280 CB THR A 147 4.262 -10.340 2.784 1.00 0.00 C ATOM 281 OG1 THR A 147 4.101 -9.782 4.093 1.00 0.00 O ATOM 282 CG2 THR A 147 2.897 -10.557 2.148 1.00 0.00 C ATOM 0 H THR A 147 6.551 -10.517 3.767 1.00 0.00 H new ATOM 0 HA THR A 147 4.468 -12.383 3.449 1.00 0.00 H new ATOM 0 HB THR A 147 4.829 -9.647 2.162 1.00 0.00 H new ATOM 0 HG1 THR A 147 4.977 -9.528 4.450 1.00 0.00 H new ATOM 0 HG21 THR A 147 2.363 -9.608 2.100 1.00 0.00 H new ATOM 0 HG22 THR A 147 3.024 -10.953 1.140 1.00 0.00 H new ATOM 0 HG23 THR A 147 2.325 -11.266 2.747 1.00 0.00 H new ATOM 290 N LEU A 148 6.275 -11.698 0.778 1.00 0.00 N ATOM 291 CA LEU A 148 6.583 -12.134 -0.579 1.00 0.00 C ATOM 292 C LEU A 148 7.207 -13.526 -0.576 1.00 0.00 C ATOM 293 O LEU A 148 7.069 -14.282 -1.538 1.00 0.00 O ATOM 294 CB LEU A 148 7.530 -11.139 -1.252 1.00 0.00 C ATOM 295 CG LEU A 148 7.006 -9.711 -1.404 1.00 0.00 C ATOM 296 CD1 LEU A 148 8.127 -8.773 -1.824 1.00 0.00 C ATOM 297 CD2 LEU A 148 5.865 -9.665 -2.410 1.00 0.00 C ATOM 0 H LEU A 148 6.904 -10.983 1.144 1.00 0.00 H new ATOM 0 HA LEU A 148 5.650 -12.176 -1.141 1.00 0.00 H new ATOM 0 HB2 LEU A 148 8.457 -11.105 -0.679 1.00 0.00 H new ATOM 0 HB3 LEU A 148 7.781 -11.520 -2.242 1.00 0.00 H new ATOM 0 HG LEU A 148 6.625 -9.380 -0.438 1.00 0.00 H new ATOM 0 HD11 LEU A 148 7.735 -7.761 -1.927 1.00 0.00 H new ATOM 0 HD12 LEU A 148 8.912 -8.783 -1.068 1.00 0.00 H new ATOM 0 HD13 LEU A 148 8.538 -9.102 -2.778 1.00 0.00 H new ATOM 0 HD21 LEU A 148 5.505 -8.641 -2.505 1.00 0.00 H new ATOM 0 HD22 LEU A 148 6.220 -10.016 -3.379 1.00 0.00 H new ATOM 0 HD23 LEU A 148 5.052 -10.305 -2.068 1.00 0.00 H new ATOM 309 N LYS A 149 7.892 -13.859 0.512 1.00 0.00 N ATOM 310 CA LYS A 149 8.535 -15.161 0.643 1.00 0.00 C ATOM 311 C LYS A 149 7.498 -16.278 0.687 1.00 0.00 C ATOM 312 O LYS A 149 7.423 -17.107 -0.220 1.00 0.00 O ATOM 313 CB LYS A 149 9.398 -15.202 1.907 1.00 0.00 C ATOM 314 CG LYS A 149 10.703 -14.436 1.777 1.00 0.00 C ATOM 315 CD LYS A 149 11.819 -15.322 1.248 1.00 0.00 C ATOM 316 CE LYS A 149 13.028 -14.502 0.824 1.00 0.00 C ATOM 317 NZ LYS A 149 13.927 -14.205 1.973 1.00 0.00 N ATOM 0 H LYS A 149 8.016 -13.245 1.317 1.00 0.00 H new ATOM 0 HA LYS A 149 9.171 -15.313 -0.229 1.00 0.00 H new ATOM 0 HB2 LYS A 149 8.827 -14.792 2.740 1.00 0.00 H new ATOM 0 HB3 LYS A 149 9.619 -16.241 2.153 1.00 0.00 H new ATOM 0 HG2 LYS A 149 10.563 -13.587 1.108 1.00 0.00 H new ATOM 0 HG3 LYS A 149 10.987 -14.032 2.749 1.00 0.00 H new ATOM 0 HD2 LYS A 149 12.114 -16.036 2.017 1.00 0.00 H new ATOM 0 HD3 LYS A 149 11.454 -15.900 0.399 1.00 0.00 H new ATOM 0 HE2 LYS A 149 13.584 -15.044 0.059 1.00 0.00 H new ATOM 0 HE3 LYS A 149 12.693 -13.567 0.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 14.739 -13.645 1.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 13.404 -13.666 2.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 14.267 -15.096 2.387 1.00 0.00 H new ATOM 331 N LYS A 150 6.697 -16.294 1.748 1.00 0.00 N ATOM 332 CA LYS A 150 5.661 -17.307 1.909 1.00 0.00 C ATOM 333 C LYS A 150 4.522 -17.084 0.919 1.00 0.00 C ATOM 334 O LYS A 150 4.021 -18.030 0.312 1.00 0.00 O ATOM 335 CB LYS A 150 5.118 -17.288 3.340 1.00 0.00 C ATOM 336 CG LYS A 150 6.198 -17.407 4.402 1.00 0.00 C ATOM 337 CD LYS A 150 5.606 -17.404 5.801 1.00 0.00 C ATOM 338 CE LYS A 150 5.412 -15.988 6.321 1.00 0.00 C ATOM 339 NZ LYS A 150 6.684 -15.404 6.830 1.00 0.00 N ATOM 0 H LYS A 150 6.746 -15.617 2.509 1.00 0.00 H new ATOM 0 HA LYS A 150 6.107 -18.281 1.709 1.00 0.00 H new ATOM 0 HB2 LYS A 150 4.566 -16.362 3.498 1.00 0.00 H new ATOM 0 HB3 LYS A 150 4.409 -18.107 3.462 1.00 0.00 H new ATOM 0 HG2 LYS A 150 6.763 -18.326 4.247 1.00 0.00 H new ATOM 0 HG3 LYS A 150 6.901 -16.580 4.302 1.00 0.00 H new ATOM 0 HD2 LYS A 150 4.648 -17.924 5.793 1.00 0.00 H new ATOM 0 HD3 LYS A 150 6.262 -17.954 6.476 1.00 0.00 H new ATOM 0 HE2 LYS A 150 5.018 -15.359 5.523 1.00 0.00 H new ATOM 0 HE3 LYS A 150 4.670 -15.993 7.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 6.489 -14.488 7.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 7.109 -16.050 7.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 7.344 -15.265 6.038 1.00 0.00 H new ATOM 353 N ASN A 151 4.120 -15.828 0.761 1.00 0.00 N ATOM 354 CA ASN A 151 3.040 -15.481 -0.157 1.00 0.00 C ATOM 355 C ASN A 151 3.551 -14.590 -1.285 1.00 0.00 C ATOM 356 O ASN A 151 3.402 -13.368 -1.261 1.00 0.00 O ATOM 357 CB ASN A 151 1.911 -14.773 0.595 1.00 0.00 C ATOM 358 CG ASN A 151 1.117 -15.722 1.473 1.00 0.00 C ATOM 359 OD1 ASN A 151 1.584 -16.143 2.531 1.00 0.00 O ATOM 360 ND2 ASN A 151 -0.089 -16.062 1.035 1.00 0.00 N ATOM 0 H ASN A 151 4.525 -15.033 1.256 1.00 0.00 H new ATOM 0 HA ASN A 151 2.655 -16.404 -0.592 1.00 0.00 H new ATOM 0 HB2 ASN A 151 2.331 -13.978 1.211 1.00 0.00 H new ATOM 0 HB3 ASN A 151 1.241 -14.300 -0.123 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -0.670 -16.697 1.582 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -0.435 -15.688 0.151 1.00 0.00 H new ATOM 367 N PRO A 152 4.168 -15.215 -2.299 1.00 0.00 N ATOM 368 CA PRO A 152 4.713 -14.499 -3.456 1.00 0.00 C ATOM 369 C PRO A 152 3.618 -13.923 -4.349 1.00 0.00 C ATOM 370 O PRO A 152 3.846 -12.962 -5.084 1.00 0.00 O ATOM 371 CB PRO A 152 5.499 -15.579 -4.204 1.00 0.00 C ATOM 372 CG PRO A 152 4.851 -16.861 -3.809 1.00 0.00 C ATOM 373 CD PRO A 152 4.382 -16.669 -2.394 1.00 0.00 C ATOM 0 HA PRO A 152 5.317 -13.642 -3.158 1.00 0.00 H new ATOM 0 HB2 PRO A 152 5.452 -15.427 -5.282 1.00 0.00 H new ATOM 0 HB3 PRO A 152 6.553 -15.566 -3.926 1.00 0.00 H new ATOM 0 HG2 PRO A 152 4.015 -17.095 -4.469 1.00 0.00 H new ATOM 0 HG3 PRO A 152 5.554 -17.691 -3.878 1.00 0.00 H new ATOM 0 HD2 PRO A 152 3.465 -17.224 -2.196 1.00 0.00 H new ATOM 0 HD3 PRO A 152 5.125 -17.014 -1.674 1.00 0.00 H new ATOM 381 N ARG A 153 2.431 -14.515 -4.278 1.00 0.00 N ATOM 382 CA ARG A 153 1.302 -14.060 -5.080 1.00 0.00 C ATOM 383 C ARG A 153 1.075 -12.562 -4.901 1.00 0.00 C ATOM 384 O ARG A 153 0.666 -11.870 -5.833 1.00 0.00 O ATOM 385 CB ARG A 153 0.035 -14.828 -4.698 1.00 0.00 C ATOM 386 CG ARG A 153 -1.200 -14.386 -5.465 1.00 0.00 C ATOM 387 CD ARG A 153 -2.448 -15.103 -4.974 1.00 0.00 C ATOM 388 NE ARG A 153 -2.994 -14.487 -3.768 1.00 0.00 N ATOM 389 CZ ARG A 153 -3.838 -15.101 -2.947 1.00 0.00 C ATOM 390 NH1 ARG A 153 -4.230 -16.342 -3.200 1.00 0.00 N ATOM 391 NH2 ARG A 153 -4.292 -14.474 -1.869 1.00 0.00 N ATOM 0 H ARG A 153 2.226 -15.311 -3.674 1.00 0.00 H new ATOM 0 HA ARG A 153 1.533 -14.252 -6.128 1.00 0.00 H new ATOM 0 HB2 ARG A 153 0.199 -15.892 -4.872 1.00 0.00 H new ATOM 0 HB3 ARG A 153 -0.147 -14.704 -3.631 1.00 0.00 H new ATOM 0 HG2 ARG A 153 -1.331 -13.309 -5.356 1.00 0.00 H new ATOM 0 HG3 ARG A 153 -1.060 -14.584 -6.528 1.00 0.00 H new ATOM 0 HD2 ARG A 153 -3.204 -15.094 -5.759 1.00 0.00 H new ATOM 0 HD3 ARG A 153 -2.210 -16.147 -4.772 1.00 0.00 H new ATOM 0 HE ARG A 153 -2.712 -13.533 -3.544 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -3.883 -16.828 -4.027 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -4.878 -16.811 -2.567 1.00 0.00 H new ATOM 0 HH21 ARG A 153 -3.993 -13.519 -1.670 1.00 0.00 H new ATOM 0 HH22 ARG A 153 -4.940 -14.947 -1.239 1.00 0.00 H new ATOM 405 N ASP A 154 1.344 -12.069 -3.697 1.00 0.00 N ATOM 406 CA ASP A 154 1.170 -10.652 -3.395 1.00 0.00 C ATOM 407 C ASP A 154 1.938 -9.787 -4.390 1.00 0.00 C ATOM 408 O ASP A 154 1.492 -8.698 -4.752 1.00 0.00 O ATOM 409 CB ASP A 154 1.639 -10.352 -1.971 1.00 0.00 C ATOM 410 CG ASP A 154 0.843 -11.111 -0.927 1.00 0.00 C ATOM 411 OD1 ASP A 154 -0.309 -10.713 -0.655 1.00 0.00 O ATOM 412 OD2 ASP A 154 1.372 -12.102 -0.382 1.00 0.00 O ATOM 0 H ASP A 154 1.683 -12.629 -2.915 1.00 0.00 H new ATOM 0 HA ASP A 154 0.109 -10.415 -3.477 1.00 0.00 H new ATOM 0 HB2 ASP A 154 2.694 -10.609 -1.877 1.00 0.00 H new ATOM 0 HB3 ASP A 154 1.554 -9.282 -1.781 1.00 0.00 H new ATOM 417 N ARG A 155 3.093 -10.278 -4.825 1.00 0.00 N ATOM 418 CA ARG A 155 3.923 -9.548 -5.776 1.00 0.00 C ATOM 419 C ARG A 155 3.062 -8.825 -6.807 1.00 0.00 C ATOM 420 O ARG A 155 3.354 -7.693 -7.190 1.00 0.00 O ATOM 421 CB ARG A 155 4.888 -10.503 -6.481 1.00 0.00 C ATOM 422 CG ARG A 155 6.076 -10.911 -5.625 1.00 0.00 C ATOM 423 CD ARG A 155 7.101 -11.692 -6.431 1.00 0.00 C ATOM 424 NE ARG A 155 6.502 -12.829 -7.124 1.00 0.00 N ATOM 425 CZ ARG A 155 7.131 -13.536 -8.057 1.00 0.00 C ATOM 426 NH1 ARG A 155 8.371 -13.224 -8.406 1.00 0.00 N ATOM 427 NH2 ARG A 155 6.519 -14.557 -8.643 1.00 0.00 N ATOM 0 H ARG A 155 3.476 -11.178 -4.535 1.00 0.00 H new ATOM 0 HA ARG A 155 4.497 -8.805 -5.223 1.00 0.00 H new ATOM 0 HB2 ARG A 155 4.344 -11.398 -6.783 1.00 0.00 H new ATOM 0 HB3 ARG A 155 5.253 -10.030 -7.392 1.00 0.00 H new ATOM 0 HG2 ARG A 155 6.544 -10.022 -5.203 1.00 0.00 H new ATOM 0 HG3 ARG A 155 5.731 -11.518 -4.788 1.00 0.00 H new ATOM 0 HD2 ARG A 155 7.570 -11.030 -7.159 1.00 0.00 H new ATOM 0 HD3 ARG A 155 7.890 -12.047 -5.768 1.00 0.00 H new ATOM 0 HE ARG A 155 5.548 -13.095 -6.879 1.00 0.00 H new ATOM 0 HH11 ARG A 155 8.845 -12.440 -7.958 1.00 0.00 H new ATOM 0 HH12 ARG A 155 8.851 -13.768 -9.122 1.00 0.00 H new ATOM 0 HH21 ARG A 155 5.565 -14.800 -8.378 1.00 0.00 H new ATOM 0 HH22 ARG A 155 7.003 -15.099 -9.359 1.00 0.00 H new ATOM 441 N MET A 156 1.999 -9.488 -7.252 1.00 0.00 N ATOM 442 CA MET A 156 1.095 -8.908 -8.239 1.00 0.00 C ATOM 443 C MET A 156 0.658 -7.508 -7.818 1.00 0.00 C ATOM 444 O MET A 156 1.042 -6.516 -8.436 1.00 0.00 O ATOM 445 CB MET A 156 -0.131 -9.803 -8.427 1.00 0.00 C ATOM 446 CG MET A 156 0.211 -11.213 -8.880 1.00 0.00 C ATOM 447 SD MET A 156 -1.247 -12.161 -9.360 1.00 0.00 S ATOM 448 CE MET A 156 -0.803 -12.643 -11.027 1.00 0.00 C ATOM 0 H MET A 156 1.743 -10.426 -6.945 1.00 0.00 H new ATOM 0 HA MET A 156 1.629 -8.834 -9.186 1.00 0.00 H new ATOM 0 HB2 MET A 156 -0.680 -9.855 -7.487 1.00 0.00 H new ATOM 0 HB3 MET A 156 -0.796 -9.346 -9.160 1.00 0.00 H new ATOM 0 HG2 MET A 156 0.901 -11.163 -9.723 1.00 0.00 H new ATOM 0 HG3 MET A 156 0.729 -11.734 -8.075 1.00 0.00 H new ATOM 0 HE1 MET A 156 -1.607 -13.238 -11.460 1.00 0.00 H new ATOM 0 HE2 MET A 156 -0.644 -11.751 -11.633 1.00 0.00 H new ATOM 0 HE3 MET A 156 0.113 -13.234 -11.003 1.00 0.00 H new ATOM 458 N MET A 157 -0.148 -7.437 -6.764 1.00 0.00 N ATOM 459 CA MET A 157 -0.637 -6.158 -6.261 1.00 0.00 C ATOM 460 C MET A 157 0.521 -5.271 -5.815 1.00 0.00 C ATOM 461 O MET A 157 0.741 -4.194 -6.372 1.00 0.00 O ATOM 462 CB MET A 157 -1.603 -6.380 -5.095 1.00 0.00 C ATOM 463 CG MET A 157 -3.053 -6.524 -5.527 1.00 0.00 C ATOM 464 SD MET A 157 -3.915 -4.942 -5.605 1.00 0.00 S ATOM 465 CE MET A 157 -4.669 -4.887 -3.981 1.00 0.00 C ATOM 0 H MET A 157 -0.476 -8.249 -6.242 1.00 0.00 H new ATOM 0 HA MET A 157 -1.166 -5.655 -7.071 1.00 0.00 H new ATOM 0 HB2 MET A 157 -1.304 -7.276 -4.551 1.00 0.00 H new ATOM 0 HB3 MET A 157 -1.520 -5.544 -4.401 1.00 0.00 H new ATOM 0 HG2 MET A 157 -3.091 -7.002 -6.506 1.00 0.00 H new ATOM 0 HG3 MET A 157 -3.572 -7.182 -4.830 1.00 0.00 H new ATOM 0 HE1 MET A 157 -5.750 -4.990 -4.078 1.00 0.00 H new ATOM 0 HE2 MET A 157 -4.280 -5.702 -3.371 1.00 0.00 H new ATOM 0 HE3 MET A 157 -4.437 -3.935 -3.504 1.00 0.00 H new ATOM 475 N LEU A 158 1.258 -5.729 -4.810 1.00 0.00 N ATOM 476 CA LEU A 158 2.394 -4.976 -4.289 1.00 0.00 C ATOM 477 C LEU A 158 3.137 -4.263 -5.415 1.00 0.00 C ATOM 478 O LEU A 158 3.488 -3.088 -5.295 1.00 0.00 O ATOM 479 CB LEU A 158 3.350 -5.908 -3.543 1.00 0.00 C ATOM 480 CG LEU A 158 2.881 -6.392 -2.171 1.00 0.00 C ATOM 481 CD1 LEU A 158 3.826 -7.451 -1.626 1.00 0.00 C ATOM 482 CD2 LEU A 158 2.770 -5.224 -1.202 1.00 0.00 C ATOM 0 H LEU A 158 1.090 -6.618 -4.339 1.00 0.00 H new ATOM 0 HA LEU A 158 2.014 -4.225 -3.596 1.00 0.00 H new ATOM 0 HB2 LEU A 158 3.538 -6.780 -4.169 1.00 0.00 H new ATOM 0 HB3 LEU A 158 4.303 -5.394 -3.418 1.00 0.00 H new ATOM 0 HG LEU A 158 1.894 -6.840 -2.284 1.00 0.00 H new ATOM 0 HD11 LEU A 158 3.476 -7.783 -0.649 1.00 0.00 H new ATOM 0 HD12 LEU A 158 3.854 -8.300 -2.309 1.00 0.00 H new ATOM 0 HD13 LEU A 158 4.827 -7.030 -1.529 1.00 0.00 H new ATOM 0 HD21 LEU A 158 2.435 -5.588 -0.231 1.00 0.00 H new ATOM 0 HD22 LEU A 158 3.744 -4.747 -1.094 1.00 0.00 H new ATOM 0 HD23 LEU A 158 2.051 -4.500 -1.586 1.00 0.00 H new ATOM 494 N LEU A 159 3.371 -4.979 -6.509 1.00 0.00 N ATOM 495 CA LEU A 159 4.070 -4.415 -7.658 1.00 0.00 C ATOM 496 C LEU A 159 3.219 -3.351 -8.344 1.00 0.00 C ATOM 497 O LEU A 159 3.672 -2.229 -8.572 1.00 0.00 O ATOM 498 CB LEU A 159 4.429 -5.518 -8.655 1.00 0.00 C ATOM 499 CG LEU A 159 5.615 -6.406 -8.275 1.00 0.00 C ATOM 500 CD1 LEU A 159 5.783 -7.532 -9.283 1.00 0.00 C ATOM 501 CD2 LEU A 159 6.889 -5.580 -8.179 1.00 0.00 C ATOM 0 H LEU A 159 3.087 -5.952 -6.625 1.00 0.00 H new ATOM 0 HA LEU A 159 4.987 -3.946 -7.300 1.00 0.00 H new ATOM 0 HB2 LEU A 159 3.554 -6.154 -8.793 1.00 0.00 H new ATOM 0 HB3 LEU A 159 4.642 -5.054 -9.618 1.00 0.00 H new ATOM 0 HG LEU A 159 5.416 -6.847 -7.298 1.00 0.00 H new ATOM 0 HD11 LEU A 159 6.631 -8.153 -8.996 1.00 0.00 H new ATOM 0 HD12 LEU A 159 4.879 -8.140 -9.303 1.00 0.00 H new ATOM 0 HD13 LEU A 159 5.960 -7.111 -10.273 1.00 0.00 H new ATOM 0 HD21 LEU A 159 7.723 -6.227 -7.908 1.00 0.00 H new ATOM 0 HD22 LEU A 159 7.092 -5.111 -9.142 1.00 0.00 H new ATOM 0 HD23 LEU A 159 6.766 -4.809 -7.419 1.00 0.00 H new ATOM 513 N LYS A 160 1.982 -3.710 -8.670 1.00 0.00 N ATOM 514 CA LYS A 160 1.065 -2.787 -9.327 1.00 0.00 C ATOM 515 C LYS A 160 0.846 -1.540 -8.476 1.00 0.00 C ATOM 516 O LYS A 160 1.167 -0.426 -8.894 1.00 0.00 O ATOM 517 CB LYS A 160 -0.276 -3.474 -9.598 1.00 0.00 C ATOM 518 CG LYS A 160 -0.327 -4.205 -10.929 1.00 0.00 C ATOM 519 CD LYS A 160 -0.699 -3.268 -12.066 1.00 0.00 C ATOM 520 CE LYS A 160 -2.195 -2.999 -12.099 1.00 0.00 C ATOM 521 NZ LYS A 160 -2.552 -1.976 -13.121 1.00 0.00 N ATOM 0 H LYS A 160 1.591 -4.635 -8.490 1.00 0.00 H new ATOM 0 HA LYS A 160 1.510 -2.485 -10.275 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -0.480 -4.183 -8.796 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -1.069 -2.727 -9.573 1.00 0.00 H new ATOM 0 HG2 LYS A 160 0.643 -4.659 -11.133 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -1.053 -5.016 -10.872 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -0.161 -2.327 -11.954 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -0.385 -3.703 -13.015 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -2.726 -3.927 -12.313 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -2.525 -2.662 -11.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -3.580 -1.821 -13.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -2.065 -1.083 -12.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -2.260 -2.309 -14.062 1.00 0.00 H new ATOM 535 N LEU A 161 0.299 -1.733 -7.281 1.00 0.00 N ATOM 536 CA LEU A 161 0.039 -0.624 -6.370 1.00 0.00 C ATOM 537 C LEU A 161 1.261 0.282 -6.252 1.00 0.00 C ATOM 538 O LEU A 161 1.158 1.500 -6.398 1.00 0.00 O ATOM 539 CB LEU A 161 -0.353 -1.153 -4.989 1.00 0.00 C ATOM 540 CG LEU A 161 -1.789 -1.656 -4.847 1.00 0.00 C ATOM 541 CD1 LEU A 161 -1.928 -2.530 -3.609 1.00 0.00 C ATOM 542 CD2 LEU A 161 -2.761 -0.487 -4.788 1.00 0.00 C ATOM 0 H LEU A 161 0.027 -2.647 -6.920 1.00 0.00 H new ATOM 0 HA LEU A 161 -0.786 -0.039 -6.776 1.00 0.00 H new ATOM 0 HB2 LEU A 161 0.323 -1.967 -4.728 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -0.193 -0.359 -4.259 1.00 0.00 H new ATOM 0 HG LEU A 161 -2.030 -2.259 -5.722 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -2.957 -2.879 -3.524 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -1.260 -3.387 -3.692 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -1.667 -1.951 -2.723 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -3.778 -0.865 -4.687 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -2.521 0.143 -3.931 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -2.681 0.099 -5.703 1.00 0.00 H new ATOM 554 N GLU A 162 2.416 -0.322 -5.990 1.00 0.00 N ATOM 555 CA GLU A 162 3.657 0.431 -5.854 1.00 0.00 C ATOM 556 C GLU A 162 3.892 1.317 -7.074 1.00 0.00 C ATOM 557 O GLU A 162 4.321 2.463 -6.948 1.00 0.00 O ATOM 558 CB GLU A 162 4.840 -0.522 -5.666 1.00 0.00 C ATOM 559 CG GLU A 162 6.185 0.182 -5.613 1.00 0.00 C ATOM 560 CD GLU A 162 7.341 -0.746 -5.932 1.00 0.00 C ATOM 561 OE1 GLU A 162 7.330 -1.356 -7.021 1.00 0.00 O ATOM 562 OE2 GLU A 162 8.258 -0.861 -5.092 1.00 0.00 O ATOM 0 H GLU A 162 2.518 -1.330 -5.868 1.00 0.00 H new ATOM 0 HA GLU A 162 3.571 1.069 -4.974 1.00 0.00 H new ATOM 0 HB2 GLU A 162 4.698 -1.087 -4.744 1.00 0.00 H new ATOM 0 HB3 GLU A 162 4.849 -1.243 -6.483 1.00 0.00 H new ATOM 0 HG2 GLU A 162 6.185 1.012 -6.319 1.00 0.00 H new ATOM 0 HG3 GLU A 162 6.329 0.608 -4.620 1.00 0.00 H new ATOM 569 N GLN A 163 3.609 0.775 -8.255 1.00 0.00 N ATOM 570 CA GLN A 163 3.791 1.516 -9.498 1.00 0.00 C ATOM 571 C GLN A 163 2.865 2.726 -9.551 1.00 0.00 C ATOM 572 O GLN A 163 3.304 3.843 -9.822 1.00 0.00 O ATOM 573 CB GLN A 163 3.531 0.606 -10.700 1.00 0.00 C ATOM 574 CG GLN A 163 4.666 -0.363 -10.986 1.00 0.00 C ATOM 575 CD GLN A 163 4.565 -0.991 -12.362 1.00 0.00 C ATOM 576 OE1 GLN A 163 4.899 -0.365 -13.369 1.00 0.00 O ATOM 577 NE2 GLN A 163 4.102 -2.235 -12.413 1.00 0.00 N ATOM 0 H GLN A 163 3.253 -0.173 -8.377 1.00 0.00 H new ATOM 0 HA GLN A 163 4.822 1.869 -9.534 1.00 0.00 H new ATOM 0 HB2 GLN A 163 2.616 0.040 -10.525 1.00 0.00 H new ATOM 0 HB3 GLN A 163 3.360 1.223 -11.582 1.00 0.00 H new ATOM 0 HG2 GLN A 163 5.617 0.162 -10.899 1.00 0.00 H new ATOM 0 HG3 GLN A 163 4.666 -1.149 -10.231 1.00 0.00 H new ATOM 0 HE21 GLN A 163 3.837 -2.716 -11.554 1.00 0.00 H new ATOM 0 HE22 GLN A 163 4.012 -2.709 -13.312 1.00 0.00 H new ATOM 586 N GLU A 164 1.582 2.495 -9.291 1.00 0.00 N ATOM 587 CA GLU A 164 0.594 3.568 -9.310 1.00 0.00 C ATOM 588 C GLU A 164 1.032 4.727 -8.420 1.00 0.00 C ATOM 589 O GLU A 164 0.965 5.890 -8.821 1.00 0.00 O ATOM 590 CB GLU A 164 -0.769 3.045 -8.851 1.00 0.00 C ATOM 591 CG GLU A 164 -1.476 2.193 -9.892 1.00 0.00 C ATOM 592 CD GLU A 164 -2.166 3.024 -10.956 1.00 0.00 C ATOM 593 OE1 GLU A 164 -1.459 3.715 -11.720 1.00 0.00 O ATOM 594 OE2 GLU A 164 -3.412 2.985 -11.024 1.00 0.00 O ATOM 0 H GLU A 164 1.202 1.576 -9.065 1.00 0.00 H new ATOM 0 HA GLU A 164 0.510 3.931 -10.334 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -0.636 2.458 -7.942 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -1.406 3.891 -8.593 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -0.752 1.531 -10.367 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -2.212 1.559 -9.398 1.00 0.00 H new ATOM 601 N ILE A 165 1.479 4.402 -7.212 1.00 0.00 N ATOM 602 CA ILE A 165 1.928 5.416 -6.266 1.00 0.00 C ATOM 603 C ILE A 165 3.084 6.229 -6.839 1.00 0.00 C ATOM 604 O ILE A 165 3.066 7.460 -6.810 1.00 0.00 O ATOM 605 CB ILE A 165 2.371 4.784 -4.933 1.00 0.00 C ATOM 606 CG1 ILE A 165 1.227 3.970 -4.324 1.00 0.00 C ATOM 607 CG2 ILE A 165 2.835 5.862 -3.965 1.00 0.00 C ATOM 608 CD1 ILE A 165 1.607 3.257 -3.045 1.00 0.00 C ATOM 0 H ILE A 165 1.540 3.445 -6.865 1.00 0.00 H new ATOM 0 HA ILE A 165 1.079 6.075 -6.083 1.00 0.00 H new ATOM 0 HB ILE A 165 3.207 4.112 -5.126 1.00 0.00 H new ATOM 0 HG12 ILE A 165 0.386 4.634 -4.124 1.00 0.00 H new ATOM 0 HG13 ILE A 165 0.887 3.235 -5.053 1.00 0.00 H new ATOM 0 HG21 ILE A 165 3.145 5.400 -3.028 1.00 0.00 H new ATOM 0 HG22 ILE A 165 3.676 6.403 -4.399 1.00 0.00 H new ATOM 0 HG23 ILE A 165 2.017 6.556 -3.774 1.00 0.00 H new ATOM 0 HD11 ILE A 165 0.748 2.700 -2.670 1.00 0.00 H new ATOM 0 HD12 ILE A 165 2.428 2.568 -3.243 1.00 0.00 H new ATOM 0 HD13 ILE A 165 1.919 3.988 -2.300 1.00 0.00 H new ATOM 620 N LEU A 166 4.088 5.533 -7.361 1.00 0.00 N ATOM 621 CA LEU A 166 5.253 6.191 -7.944 1.00 0.00 C ATOM 622 C LEU A 166 4.830 7.263 -8.943 1.00 0.00 C ATOM 623 O LEU A 166 5.302 8.398 -8.886 1.00 0.00 O ATOM 624 CB LEU A 166 6.152 5.162 -8.633 1.00 0.00 C ATOM 625 CG LEU A 166 6.908 4.206 -7.709 1.00 0.00 C ATOM 626 CD1 LEU A 166 7.655 3.159 -8.521 1.00 0.00 C ATOM 627 CD2 LEU A 166 7.869 4.977 -6.816 1.00 0.00 C ATOM 0 H LEU A 166 4.119 4.514 -7.393 1.00 0.00 H new ATOM 0 HA LEU A 166 5.810 6.671 -7.139 1.00 0.00 H new ATOM 0 HB2 LEU A 166 5.538 4.570 -9.312 1.00 0.00 H new ATOM 0 HB3 LEU A 166 6.880 5.696 -9.244 1.00 0.00 H new ATOM 0 HG LEU A 166 6.184 3.695 -7.074 1.00 0.00 H new ATOM 0 HD11 LEU A 166 8.187 2.488 -7.847 1.00 0.00 H new ATOM 0 HD12 LEU A 166 6.945 2.587 -9.118 1.00 0.00 H new ATOM 0 HD13 LEU A 166 8.369 3.652 -9.181 1.00 0.00 H new ATOM 0 HD21 LEU A 166 8.398 4.281 -6.165 1.00 0.00 H new ATOM 0 HD22 LEU A 166 8.588 5.515 -7.434 1.00 0.00 H new ATOM 0 HD23 LEU A 166 7.310 5.688 -6.208 1.00 0.00 H new ATOM 639 N GLU A 167 3.935 6.896 -9.855 1.00 0.00 N ATOM 640 CA GLU A 167 3.448 7.828 -10.865 1.00 0.00 C ATOM 641 C GLU A 167 2.810 9.051 -10.214 1.00 0.00 C ATOM 642 O GLU A 167 3.042 10.185 -10.635 1.00 0.00 O ATOM 643 CB GLU A 167 2.435 7.138 -11.781 1.00 0.00 C ATOM 644 CG GLU A 167 3.074 6.241 -12.828 1.00 0.00 C ATOM 645 CD GLU A 167 3.754 7.026 -13.933 1.00 0.00 C ATOM 646 OE1 GLU A 167 4.625 7.862 -13.617 1.00 0.00 O ATOM 647 OE2 GLU A 167 3.414 6.802 -15.114 1.00 0.00 O ATOM 0 H GLU A 167 3.533 5.961 -9.915 1.00 0.00 H new ATOM 0 HA GLU A 167 4.300 8.157 -11.460 1.00 0.00 H new ATOM 0 HB2 GLU A 167 1.753 6.544 -11.173 1.00 0.00 H new ATOM 0 HB3 GLU A 167 1.835 7.897 -12.282 1.00 0.00 H new ATOM 0 HG2 GLU A 167 3.805 5.591 -12.347 1.00 0.00 H new ATOM 0 HG3 GLU A 167 2.311 5.596 -13.263 1.00 0.00 H new ATOM 654 N PHE A 168 2.004 8.814 -9.184 1.00 0.00 N ATOM 655 CA PHE A 168 1.331 9.895 -8.475 1.00 0.00 C ATOM 656 C PHE A 168 2.344 10.861 -7.868 1.00 0.00 C ATOM 657 O PHE A 168 2.236 12.076 -8.036 1.00 0.00 O ATOM 658 CB PHE A 168 0.428 9.329 -7.377 1.00 0.00 C ATOM 659 CG PHE A 168 0.076 10.330 -6.314 1.00 0.00 C ATOM 660 CD1 PHE A 168 -0.914 11.274 -6.533 1.00 0.00 C ATOM 661 CD2 PHE A 168 0.737 10.328 -5.096 1.00 0.00 C ATOM 662 CE1 PHE A 168 -1.240 12.197 -5.557 1.00 0.00 C ATOM 663 CE2 PHE A 168 0.414 11.248 -4.116 1.00 0.00 C ATOM 664 CZ PHE A 168 -0.574 12.184 -4.347 1.00 0.00 C ATOM 0 H PHE A 168 1.801 7.882 -8.822 1.00 0.00 H new ATOM 0 HA PHE A 168 0.719 10.441 -9.193 1.00 0.00 H new ATOM 0 HB2 PHE A 168 -0.490 8.954 -7.830 1.00 0.00 H new ATOM 0 HB3 PHE A 168 0.925 8.477 -6.912 1.00 0.00 H new ATOM 0 HD1 PHE A 168 -1.437 11.289 -7.478 1.00 0.00 H new ATOM 0 HD2 PHE A 168 1.513 9.600 -4.910 1.00 0.00 H new ATOM 0 HE1 PHE A 168 -2.014 12.927 -5.740 1.00 0.00 H new ATOM 0 HE2 PHE A 168 0.935 11.234 -3.170 1.00 0.00 H new ATOM 0 HZ PHE A 168 -0.826 12.905 -3.583 1.00 0.00 H new ATOM 674 N ILE A 169 3.326 10.312 -7.162 1.00 0.00 N ATOM 675 CA ILE A 169 4.359 11.124 -6.530 1.00 0.00 C ATOM 676 C ILE A 169 4.985 12.092 -7.529 1.00 0.00 C ATOM 677 O ILE A 169 5.072 13.292 -7.274 1.00 0.00 O ATOM 678 CB ILE A 169 5.467 10.248 -5.917 1.00 0.00 C ATOM 679 CG1 ILE A 169 4.877 9.295 -4.876 1.00 0.00 C ATOM 680 CG2 ILE A 169 6.547 11.120 -5.293 1.00 0.00 C ATOM 681 CD1 ILE A 169 5.807 8.165 -4.496 1.00 0.00 C ATOM 0 H ILE A 169 3.428 9.308 -7.013 1.00 0.00 H new ATOM 0 HA ILE A 169 3.873 11.690 -5.735 1.00 0.00 H new ATOM 0 HB ILE A 169 5.920 9.654 -6.710 1.00 0.00 H new ATOM 0 HG12 ILE A 169 4.621 9.861 -3.980 1.00 0.00 H new ATOM 0 HG13 ILE A 169 3.949 8.876 -5.264 1.00 0.00 H new ATOM 0 HG21 ILE A 169 7.323 10.486 -4.864 1.00 0.00 H new ATOM 0 HG22 ILE A 169 6.984 11.761 -6.058 1.00 0.00 H new ATOM 0 HG23 ILE A 169 6.108 11.738 -4.509 1.00 0.00 H new ATOM 0 HD11 ILE A 169 5.323 7.529 -3.754 1.00 0.00 H new ATOM 0 HD12 ILE A 169 6.043 7.575 -5.381 1.00 0.00 H new ATOM 0 HD13 ILE A 169 6.726 8.575 -4.078 1.00 0.00 H new ATOM 693 N ASN A 170 5.417 11.560 -8.668 1.00 0.00 N ATOM 694 CA ASN A 170 6.034 12.377 -9.707 1.00 0.00 C ATOM 695 C ASN A 170 5.044 13.402 -10.252 1.00 0.00 C ATOM 696 O ASN A 170 5.401 14.554 -10.498 1.00 0.00 O ATOM 697 CB ASN A 170 6.546 11.491 -10.844 1.00 0.00 C ATOM 698 CG ASN A 170 7.546 12.209 -11.730 1.00 0.00 C ATOM 699 OD1 ASN A 170 8.380 12.976 -11.249 1.00 0.00 O ATOM 700 ND2 ASN A 170 7.467 11.961 -13.032 1.00 0.00 N ATOM 0 H ASN A 170 5.351 10.568 -8.895 1.00 0.00 H new ATOM 0 HA ASN A 170 6.875 12.910 -9.264 1.00 0.00 H new ATOM 0 HB2 ASN A 170 7.011 10.599 -10.425 1.00 0.00 H new ATOM 0 HB3 ASN A 170 5.703 11.157 -11.449 1.00 0.00 H new ATOM 0 HD21 ASN A 170 8.114 12.414 -13.678 1.00 0.00 H new ATOM 0 HD22 ASN A 170 6.759 11.318 -13.387 1.00 0.00 H new ATOM 707 N ASP A 171 3.800 12.975 -10.437 1.00 0.00 N ATOM 708 CA ASP A 171 2.758 13.855 -10.952 1.00 0.00 C ATOM 709 C ASP A 171 2.555 15.054 -10.030 1.00 0.00 C ATOM 710 O ASP A 171 2.371 14.897 -8.824 1.00 0.00 O ATOM 711 CB ASP A 171 1.444 13.088 -11.108 1.00 0.00 C ATOM 712 CG ASP A 171 0.455 13.809 -12.004 1.00 0.00 C ATOM 713 OD1 ASP A 171 0.609 13.730 -13.240 1.00 0.00 O ATOM 714 OD2 ASP A 171 -0.471 14.453 -11.468 1.00 0.00 O ATOM 0 H ASP A 171 3.489 12.024 -10.238 1.00 0.00 H new ATOM 0 HA ASP A 171 3.075 14.220 -11.929 1.00 0.00 H new ATOM 0 HB2 ASP A 171 1.650 12.100 -11.520 1.00 0.00 H new ATOM 0 HB3 ASP A 171 0.996 12.936 -10.126 1.00 0.00 H new ATOM 719 N ASN A 172 2.591 16.250 -10.607 1.00 0.00 N ATOM 720 CA ASN A 172 2.413 17.476 -9.837 1.00 0.00 C ATOM 721 C ASN A 172 0.953 17.920 -9.852 1.00 0.00 C ATOM 722 O ASN A 172 0.400 18.302 -8.821 1.00 0.00 O ATOM 723 CB ASN A 172 3.302 18.589 -10.397 1.00 0.00 C ATOM 724 CG ASN A 172 3.024 18.868 -11.862 1.00 0.00 C ATOM 725 OD1 ASN A 172 2.181 19.700 -12.197 1.00 0.00 O ATOM 726 ND2 ASN A 172 3.735 18.172 -12.741 1.00 0.00 N ATOM 0 H ASN A 172 2.742 16.397 -11.605 1.00 0.00 H new ATOM 0 HA ASN A 172 2.703 17.273 -8.806 1.00 0.00 H new ATOM 0 HB2 ASN A 172 3.145 19.500 -9.820 1.00 0.00 H new ATOM 0 HB3 ASN A 172 4.349 18.310 -10.275 1.00 0.00 H new ATOM 0 HD21 ASN A 172 3.593 18.317 -13.741 1.00 0.00 H new ATOM 0 HD22 ASN A 172 4.423 17.493 -12.417 1.00 0.00 H new ATOM 733 N ASN A 173 0.335 17.866 -11.027 1.00 0.00 N ATOM 734 CA ASN A 173 -1.060 18.263 -11.176 1.00 0.00 C ATOM 735 C ASN A 173 -1.901 17.742 -10.014 1.00 0.00 C ATOM 736 O ASN A 173 -2.737 18.461 -9.469 1.00 0.00 O ATOM 737 CB ASN A 173 -1.622 17.741 -12.500 1.00 0.00 C ATOM 738 CG ASN A 173 -2.828 18.532 -12.969 1.00 0.00 C ATOM 739 OD1 ASN A 173 -3.969 18.180 -12.670 1.00 0.00 O ATOM 740 ND2 ASN A 173 -2.580 19.608 -13.707 1.00 0.00 N ATOM 0 H ASN A 173 0.778 17.551 -11.890 1.00 0.00 H new ATOM 0 HA ASN A 173 -1.104 19.352 -11.174 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -0.845 17.783 -13.263 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -1.900 16.693 -12.385 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -3.352 20.180 -14.050 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -1.618 19.862 -13.931 1.00 0.00 H new ATOM 747 N ASN A 174 -1.672 16.487 -9.641 1.00 0.00 N ATOM 748 CA ASN A 174 -2.407 15.870 -8.544 1.00 0.00 C ATOM 749 C ASN A 174 -1.712 16.126 -7.210 1.00 0.00 C ATOM 750 O ASN A 174 -0.487 16.219 -7.146 1.00 0.00 O ATOM 751 CB ASN A 174 -2.546 14.364 -8.778 1.00 0.00 C ATOM 752 CG ASN A 174 -3.765 14.018 -9.611 1.00 0.00 C ATOM 753 OD1 ASN A 174 -4.691 14.820 -9.739 1.00 0.00 O ATOM 754 ND2 ASN A 174 -3.772 12.819 -10.181 1.00 0.00 N ATOM 0 H ASN A 174 -0.983 15.878 -10.083 1.00 0.00 H new ATOM 0 HA ASN A 174 -3.400 16.319 -8.508 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -1.651 13.993 -9.277 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -2.610 13.854 -7.817 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -4.566 12.530 -10.752 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -2.983 12.186 -10.048 1.00 0.00 H new ATOM 761 N GLN A 175 -2.504 16.239 -6.148 1.00 0.00 N ATOM 762 CA GLN A 175 -1.964 16.485 -4.816 1.00 0.00 C ATOM 763 C GLN A 175 -2.305 15.338 -3.871 1.00 0.00 C ATOM 764 O GLN A 175 -1.541 15.024 -2.958 1.00 0.00 O ATOM 765 CB GLN A 175 -2.507 17.801 -4.258 1.00 0.00 C ATOM 766 CG GLN A 175 -2.259 18.995 -5.164 1.00 0.00 C ATOM 767 CD GLN A 175 -3.324 20.065 -5.025 1.00 0.00 C ATOM 768 OE1 GLN A 175 -4.364 19.845 -4.405 1.00 0.00 O ATOM 769 NE2 GLN A 175 -3.069 21.233 -5.603 1.00 0.00 N ATOM 0 H GLN A 175 -3.521 16.164 -6.184 1.00 0.00 H new ATOM 0 HA GLN A 175 -0.879 16.554 -4.897 1.00 0.00 H new ATOM 0 HB2 GLN A 175 -3.579 17.700 -4.090 1.00 0.00 H new ATOM 0 HB3 GLN A 175 -2.049 17.991 -3.287 1.00 0.00 H new ATOM 0 HG2 GLN A 175 -1.285 19.425 -4.933 1.00 0.00 H new ATOM 0 HG3 GLN A 175 -2.221 18.658 -6.200 1.00 0.00 H new ATOM 0 HE21 GLN A 175 -2.193 21.372 -6.107 1.00 0.00 H new ATOM 0 HE22 GLN A 175 -3.749 21.991 -5.543 1.00 0.00 H new ATOM 778 N PHE A 176 -3.458 14.715 -4.095 1.00 0.00 N ATOM 779 CA PHE A 176 -3.901 13.604 -3.262 1.00 0.00 C ATOM 780 C PHE A 176 -4.175 12.364 -4.109 1.00 0.00 C ATOM 781 O PHE A 176 -4.329 12.453 -5.328 1.00 0.00 O ATOM 782 CB PHE A 176 -5.160 13.992 -2.484 1.00 0.00 C ATOM 783 CG PHE A 176 -4.872 14.724 -1.205 1.00 0.00 C ATOM 784 CD1 PHE A 176 -4.677 16.096 -1.205 1.00 0.00 C ATOM 785 CD2 PHE A 176 -4.797 14.041 -0.002 1.00 0.00 C ATOM 786 CE1 PHE A 176 -4.411 16.772 -0.029 1.00 0.00 C ATOM 787 CE2 PHE A 176 -4.532 14.711 1.178 1.00 0.00 C ATOM 788 CZ PHE A 176 -4.339 16.079 1.164 1.00 0.00 C ATOM 0 H PHE A 176 -4.102 14.961 -4.847 1.00 0.00 H new ATOM 0 HA PHE A 176 -3.103 13.372 -2.556 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -5.790 14.617 -3.117 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -5.730 13.091 -2.257 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -4.733 16.643 -2.134 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -4.947 12.972 0.014 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -4.260 17.841 -0.043 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -4.476 14.166 2.109 1.00 0.00 H new ATOM 0 HZ PHE A 176 -4.132 16.606 2.084 1.00 0.00 H new ATOM 798 N LYS A 177 -4.233 11.209 -3.455 1.00 0.00 N ATOM 799 CA LYS A 177 -4.489 9.951 -4.146 1.00 0.00 C ATOM 800 C LYS A 177 -5.417 9.060 -3.327 1.00 0.00 C ATOM 801 O LYS A 177 -5.061 8.608 -2.238 1.00 0.00 O ATOM 802 CB LYS A 177 -3.173 9.219 -4.421 1.00 0.00 C ATOM 803 CG LYS A 177 -3.355 7.881 -5.115 1.00 0.00 C ATOM 804 CD LYS A 177 -2.044 7.119 -5.210 1.00 0.00 C ATOM 805 CE LYS A 177 -2.110 6.024 -6.264 1.00 0.00 C ATOM 806 NZ LYS A 177 -1.984 6.573 -7.642 1.00 0.00 N ATOM 0 H LYS A 177 -4.106 11.118 -2.447 1.00 0.00 H new ATOM 0 HA LYS A 177 -4.976 10.179 -5.094 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -2.535 9.854 -5.036 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -2.651 9.061 -3.477 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -4.085 7.284 -4.569 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -3.757 8.041 -6.115 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -1.237 7.810 -5.452 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -1.807 6.679 -4.241 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -1.314 5.301 -6.087 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -3.054 5.487 -6.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -2.677 6.110 -8.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -2.163 7.597 -7.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -1.024 6.396 -8.000 1.00 0.00 H new ATOM 820 N LYS A 178 -6.609 8.808 -3.858 1.00 0.00 N ATOM 821 CA LYS A 178 -7.588 7.969 -3.178 1.00 0.00 C ATOM 822 C LYS A 178 -7.722 6.617 -3.872 1.00 0.00 C ATOM 823 O LYS A 178 -7.681 6.532 -5.100 1.00 0.00 O ATOM 824 CB LYS A 178 -8.949 8.668 -3.135 1.00 0.00 C ATOM 825 CG LYS A 178 -10.033 7.850 -2.454 1.00 0.00 C ATOM 826 CD LYS A 178 -11.080 8.740 -1.807 1.00 0.00 C ATOM 827 CE LYS A 178 -12.147 9.162 -2.806 1.00 0.00 C ATOM 828 NZ LYS A 178 -13.264 8.179 -2.872 1.00 0.00 N ATOM 0 H LYS A 178 -6.920 9.173 -4.758 1.00 0.00 H new ATOM 0 HA LYS A 178 -7.240 7.802 -2.159 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -8.843 9.620 -2.614 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -9.263 8.895 -4.154 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -10.510 7.197 -3.185 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -9.583 7.207 -1.698 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -11.547 8.210 -0.977 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -10.600 9.625 -1.390 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -12.540 10.140 -2.527 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -11.698 9.269 -3.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -13.970 8.502 -3.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -12.894 7.252 -3.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -13.709 8.096 -1.936 1.00 0.00 H new ATOM 842 N PHE A 179 -7.884 5.563 -3.080 1.00 0.00 N ATOM 843 CA PHE A 179 -8.024 4.215 -3.619 1.00 0.00 C ATOM 844 C PHE A 179 -9.465 3.729 -3.499 1.00 0.00 C ATOM 845 O PHE A 179 -10.224 4.163 -2.631 1.00 0.00 O ATOM 846 CB PHE A 179 -7.086 3.251 -2.890 1.00 0.00 C ATOM 847 CG PHE A 179 -5.668 3.307 -3.383 1.00 0.00 C ATOM 848 CD1 PHE A 179 -5.265 2.537 -4.462 1.00 0.00 C ATOM 849 CD2 PHE A 179 -4.739 4.130 -2.767 1.00 0.00 C ATOM 850 CE1 PHE A 179 -3.961 2.586 -4.916 1.00 0.00 C ATOM 851 CE2 PHE A 179 -3.433 4.184 -3.218 1.00 0.00 C ATOM 852 CZ PHE A 179 -3.044 3.411 -4.295 1.00 0.00 C ATOM 0 H PHE A 179 -7.922 5.616 -2.062 1.00 0.00 H new ATOM 0 HA PHE A 179 -7.755 4.243 -4.675 1.00 0.00 H new ATOM 0 HB2 PHE A 179 -7.101 3.478 -1.824 1.00 0.00 H new ATOM 0 HB3 PHE A 179 -7.462 2.234 -3.004 1.00 0.00 H new ATOM 0 HD1 PHE A 179 -5.978 1.892 -4.954 1.00 0.00 H new ATOM 0 HD2 PHE A 179 -5.038 4.736 -1.925 1.00 0.00 H new ATOM 0 HE1 PHE A 179 -3.659 1.979 -5.757 1.00 0.00 H new ATOM 0 HE2 PHE A 179 -2.718 4.829 -2.729 1.00 0.00 H new ATOM 0 HZ PHE A 179 -2.025 3.452 -4.650 1.00 0.00 H new ATOM 862 N PRO A 180 -9.854 2.805 -4.390 1.00 0.00 N ATOM 863 CA PRO A 180 -11.206 2.239 -4.405 1.00 0.00 C ATOM 864 C PRO A 180 -11.469 1.334 -3.206 1.00 0.00 C ATOM 865 O PRO A 180 -10.607 1.166 -2.344 1.00 0.00 O ATOM 866 CB PRO A 180 -11.236 1.428 -5.703 1.00 0.00 C ATOM 867 CG PRO A 180 -9.811 1.084 -5.969 1.00 0.00 C ATOM 868 CD PRO A 180 -9.003 2.241 -5.451 1.00 0.00 C ATOM 0 HA PRO A 180 -11.972 3.012 -4.351 1.00 0.00 H new ATOM 0 HB2 PRO A 180 -11.846 0.531 -5.595 1.00 0.00 H new ATOM 0 HB3 PRO A 180 -11.663 2.007 -6.522 1.00 0.00 H new ATOM 0 HG2 PRO A 180 -9.533 0.158 -5.467 1.00 0.00 H new ATOM 0 HG3 PRO A 180 -9.638 0.933 -7.035 1.00 0.00 H new ATOM 0 HD2 PRO A 180 -8.039 1.915 -5.062 1.00 0.00 H new ATOM 0 HD3 PRO A 180 -8.800 2.972 -6.234 1.00 0.00 H new ATOM 876 N GLN A 181 -12.664 0.755 -3.159 1.00 0.00 N ATOM 877 CA GLN A 181 -13.039 -0.133 -2.064 1.00 0.00 C ATOM 878 C GLN A 181 -12.133 -1.359 -2.022 1.00 0.00 C ATOM 879 O GLN A 181 -12.096 -2.147 -2.966 1.00 0.00 O ATOM 880 CB GLN A 181 -14.499 -0.567 -2.209 1.00 0.00 C ATOM 881 CG GLN A 181 -15.496 0.531 -1.878 1.00 0.00 C ATOM 882 CD GLN A 181 -16.931 0.041 -1.892 1.00 0.00 C ATOM 883 OE1 GLN A 181 -17.267 -0.949 -1.240 1.00 0.00 O ATOM 884 NE2 GLN A 181 -17.786 0.731 -2.637 1.00 0.00 N ATOM 0 H GLN A 181 -13.389 0.884 -3.865 1.00 0.00 H new ATOM 0 HA GLN A 181 -12.921 0.415 -1.129 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -14.669 -0.905 -3.231 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -14.682 -1.421 -1.557 1.00 0.00 H new ATOM 0 HG2 GLN A 181 -15.266 0.941 -0.895 1.00 0.00 H new ATOM 0 HG3 GLN A 181 -15.387 1.344 -2.596 1.00 0.00 H new ATOM 0 HE21 GLN A 181 -17.464 1.545 -3.161 1.00 0.00 H new ATOM 0 HE22 GLN A 181 -18.765 0.447 -2.685 1.00 0.00 H new ATOM 893 N MET A 182 -11.404 -1.512 -0.922 1.00 0.00 N ATOM 894 CA MET A 182 -10.499 -2.644 -0.757 1.00 0.00 C ATOM 895 C MET A 182 -10.996 -3.584 0.336 1.00 0.00 C ATOM 896 O MET A 182 -11.839 -3.212 1.153 1.00 0.00 O ATOM 897 CB MET A 182 -9.090 -2.152 -0.421 1.00 0.00 C ATOM 898 CG MET A 182 -8.477 -1.276 -1.502 1.00 0.00 C ATOM 899 SD MET A 182 -7.271 -0.106 -0.848 1.00 0.00 S ATOM 900 CE MET A 182 -5.975 -0.234 -2.078 1.00 0.00 C ATOM 0 H MET A 182 -11.422 -0.867 -0.132 1.00 0.00 H new ATOM 0 HA MET A 182 -10.470 -3.194 -1.698 1.00 0.00 H new ATOM 0 HB2 MET A 182 -9.123 -1.592 0.513 1.00 0.00 H new ATOM 0 HB3 MET A 182 -8.444 -3.014 -0.253 1.00 0.00 H new ATOM 0 HG2 MET A 182 -7.996 -1.909 -2.247 1.00 0.00 H new ATOM 0 HG3 MET A 182 -9.269 -0.728 -2.012 1.00 0.00 H new ATOM 0 HE1 MET A 182 -5.519 0.744 -2.229 1.00 0.00 H new ATOM 0 HE2 MET A 182 -5.217 -0.939 -1.736 1.00 0.00 H new ATOM 0 HE3 MET A 182 -6.399 -0.586 -3.018 1.00 0.00 H new ATOM 910 N THR A 183 -10.470 -4.805 0.345 1.00 0.00 N ATOM 911 CA THR A 183 -10.862 -5.798 1.337 1.00 0.00 C ATOM 912 C THR A 183 -10.090 -5.611 2.638 1.00 0.00 C ATOM 913 O THR A 183 -9.255 -4.713 2.752 1.00 0.00 O ATOM 914 CB THR A 183 -10.632 -7.230 0.819 1.00 0.00 C ATOM 915 OG1 THR A 183 -9.296 -7.362 0.319 1.00 0.00 O ATOM 916 CG2 THR A 183 -11.626 -7.574 -0.280 1.00 0.00 C ATOM 0 H THR A 183 -9.771 -5.130 -0.324 1.00 0.00 H new ATOM 0 HA THR A 183 -11.926 -5.653 1.525 1.00 0.00 H new ATOM 0 HB THR A 183 -10.779 -7.921 1.649 1.00 0.00 H new ATOM 0 HG1 THR A 183 -9.158 -8.276 -0.007 1.00 0.00 H new ATOM 0 HG21 THR A 183 -11.444 -8.590 -0.630 1.00 0.00 H new ATOM 0 HG22 THR A 183 -12.641 -7.501 0.111 1.00 0.00 H new ATOM 0 HG23 THR A 183 -11.506 -6.877 -1.110 1.00 0.00 H new ATOM 924 N SER A 184 -10.373 -6.464 3.617 1.00 0.00 N ATOM 925 CA SER A 184 -9.706 -6.390 4.912 1.00 0.00 C ATOM 926 C SER A 184 -8.207 -6.632 4.766 1.00 0.00 C ATOM 927 O SER A 184 -7.395 -5.975 5.418 1.00 0.00 O ATOM 928 CB SER A 184 -10.308 -7.413 5.878 1.00 0.00 C ATOM 929 OG SER A 184 -9.550 -7.493 7.073 1.00 0.00 O ATOM 0 H SER A 184 -11.059 -7.214 3.538 1.00 0.00 H new ATOM 0 HA SER A 184 -9.857 -5.388 5.314 1.00 0.00 H new ATOM 0 HB2 SER A 184 -11.335 -7.135 6.113 1.00 0.00 H new ATOM 0 HB3 SER A 184 -10.344 -8.392 5.400 1.00 0.00 H new ATOM 0 HG SER A 184 -9.956 -8.152 7.674 1.00 0.00 H new ATOM 935 N TYR A 185 -7.848 -7.578 3.906 1.00 0.00 N ATOM 936 CA TYR A 185 -6.447 -7.909 3.675 1.00 0.00 C ATOM 937 C TYR A 185 -5.735 -6.781 2.935 1.00 0.00 C ATOM 938 O TYR A 185 -4.724 -6.256 3.404 1.00 0.00 O ATOM 939 CB TYR A 185 -6.333 -9.209 2.877 1.00 0.00 C ATOM 940 CG TYR A 185 -5.069 -9.988 3.164 1.00 0.00 C ATOM 941 CD1 TYR A 185 -3.818 -9.416 2.970 1.00 0.00 C ATOM 942 CD2 TYR A 185 -5.126 -11.295 3.631 1.00 0.00 C ATOM 943 CE1 TYR A 185 -2.661 -10.123 3.230 1.00 0.00 C ATOM 944 CE2 TYR A 185 -3.974 -12.010 3.895 1.00 0.00 C ATOM 945 CZ TYR A 185 -2.744 -11.420 3.693 1.00 0.00 C ATOM 946 OH TYR A 185 -1.593 -12.128 3.955 1.00 0.00 O ATOM 0 H TYR A 185 -8.508 -8.129 3.357 1.00 0.00 H new ATOM 0 HA TYR A 185 -5.967 -8.042 4.645 1.00 0.00 H new ATOM 0 HB2 TYR A 185 -7.195 -9.838 3.098 1.00 0.00 H new ATOM 0 HB3 TYR A 185 -6.373 -8.977 1.813 1.00 0.00 H new ATOM 0 HD1 TYR A 185 -3.749 -8.400 2.609 1.00 0.00 H new ATOM 0 HD2 TYR A 185 -6.088 -11.760 3.790 1.00 0.00 H new ATOM 0 HE1 TYR A 185 -1.697 -9.663 3.072 1.00 0.00 H new ATOM 0 HE2 TYR A 185 -4.036 -13.025 4.258 1.00 0.00 H new ATOM 0 HH TYR A 185 -1.826 -13.025 4.275 1.00 0.00 H new ATOM 956 N HIS A 186 -6.271 -6.412 1.776 1.00 0.00 N ATOM 957 CA HIS A 186 -5.689 -5.345 0.970 1.00 0.00 C ATOM 958 C HIS A 186 -5.396 -4.116 1.826 1.00 0.00 C ATOM 959 O HIS A 186 -4.298 -3.562 1.779 1.00 0.00 O ATOM 960 CB HIS A 186 -6.630 -4.971 -0.175 1.00 0.00 C ATOM 961 CG HIS A 186 -6.619 -5.954 -1.305 1.00 0.00 C ATOM 962 ND1 HIS A 186 -7.544 -5.937 -2.327 1.00 0.00 N ATOM 963 CD2 HIS A 186 -5.786 -6.988 -1.571 1.00 0.00 C ATOM 964 CE1 HIS A 186 -7.282 -6.918 -3.172 1.00 0.00 C ATOM 965 NE2 HIS A 186 -6.220 -7.571 -2.736 1.00 0.00 N ATOM 0 H HIS A 186 -7.107 -6.836 1.374 1.00 0.00 H new ATOM 0 HA HIS A 186 -4.749 -5.709 0.554 1.00 0.00 H new ATOM 0 HB2 HIS A 186 -7.645 -4.887 0.213 1.00 0.00 H new ATOM 0 HB3 HIS A 186 -6.352 -3.988 -0.556 1.00 0.00 H new ATOM 0 HD2 HIS A 186 -4.938 -7.297 -0.977 1.00 0.00 H new ATOM 0 HE1 HIS A 186 -7.841 -7.147 -4.067 1.00 0.00 H new ATOM 0 HE2 HIS A 186 -5.792 -8.377 -3.191 1.00 0.00 H new ATOM 974 N ARG A 187 -6.387 -3.695 2.606 1.00 0.00 N ATOM 975 CA ARG A 187 -6.236 -2.530 3.470 1.00 0.00 C ATOM 976 C ARG A 187 -4.895 -2.563 4.198 1.00 0.00 C ATOM 977 O ARG A 187 -4.180 -1.563 4.247 1.00 0.00 O ATOM 978 CB ARG A 187 -7.378 -2.471 4.486 1.00 0.00 C ATOM 979 CG ARG A 187 -7.717 -1.060 4.940 1.00 0.00 C ATOM 980 CD ARG A 187 -8.759 -0.420 4.036 1.00 0.00 C ATOM 981 NE ARG A 187 -10.053 -1.089 4.132 1.00 0.00 N ATOM 982 CZ ARG A 187 -10.929 -0.859 5.105 1.00 0.00 C ATOM 983 NH1 ARG A 187 -10.650 0.019 6.058 1.00 0.00 N ATOM 984 NH2 ARG A 187 -12.086 -1.507 5.124 1.00 0.00 N ATOM 0 H ARG A 187 -7.302 -4.143 2.657 1.00 0.00 H new ATOM 0 HA ARG A 187 -6.269 -1.638 2.844 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -8.266 -2.926 4.048 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -7.110 -3.069 5.357 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -8.089 -1.085 5.964 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -6.813 -0.451 4.944 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -8.874 0.631 4.303 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -8.411 -0.451 3.004 1.00 0.00 H new ATOM 0 HE ARG A 187 -10.298 -1.770 3.413 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -9.762 0.520 6.046 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -11.324 0.194 6.804 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -12.304 -2.183 4.392 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -12.758 -1.330 5.871 1.00 0.00 H new ATOM 998 N MET A 188 -4.562 -3.720 4.762 1.00 0.00 N ATOM 999 CA MET A 188 -3.307 -3.883 5.486 1.00 0.00 C ATOM 1000 C MET A 188 -2.115 -3.757 4.543 1.00 0.00 C ATOM 1001 O MET A 188 -1.209 -2.955 4.774 1.00 0.00 O ATOM 1002 CB MET A 188 -3.274 -5.240 6.192 1.00 0.00 C ATOM 1003 CG MET A 188 -2.086 -5.410 7.125 1.00 0.00 C ATOM 1004 SD MET A 188 -1.823 -7.127 7.608 1.00 0.00 S ATOM 1005 CE MET A 188 -1.791 -7.929 6.007 1.00 0.00 C ATOM 0 H MET A 188 -5.143 -4.557 4.731 1.00 0.00 H new ATOM 0 HA MET A 188 -3.241 -3.092 6.233 1.00 0.00 H new ATOM 0 HB2 MET A 188 -4.194 -5.366 6.762 1.00 0.00 H new ATOM 0 HB3 MET A 188 -3.253 -6.030 5.442 1.00 0.00 H new ATOM 0 HG2 MET A 188 -1.188 -5.032 6.636 1.00 0.00 H new ATOM 0 HG3 MET A 188 -2.241 -4.805 8.018 1.00 0.00 H new ATOM 0 HE1 MET A 188 -1.161 -8.817 6.058 1.00 0.00 H new ATOM 0 HE2 MET A 188 -2.803 -8.217 5.724 1.00 0.00 H new ATOM 0 HE3 MET A 188 -1.389 -7.241 5.263 1.00 0.00 H new ATOM 1015 N LEU A 189 -2.120 -4.555 3.481 1.00 0.00 N ATOM 1016 CA LEU A 189 -1.038 -4.533 2.503 1.00 0.00 C ATOM 1017 C LEU A 189 -0.665 -3.101 2.135 1.00 0.00 C ATOM 1018 O LEU A 189 0.494 -2.701 2.251 1.00 0.00 O ATOM 1019 CB LEU A 189 -1.445 -5.305 1.246 1.00 0.00 C ATOM 1020 CG LEU A 189 -1.567 -6.821 1.400 1.00 0.00 C ATOM 1021 CD1 LEU A 189 -2.225 -7.431 0.171 1.00 0.00 C ATOM 1022 CD2 LEU A 189 -0.199 -7.445 1.639 1.00 0.00 C ATOM 0 H LEU A 189 -2.861 -5.225 3.275 1.00 0.00 H new ATOM 0 HA LEU A 189 -0.167 -5.012 2.951 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -2.403 -4.917 0.900 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -0.715 -5.097 0.464 1.00 0.00 H new ATOM 0 HG LEU A 189 -2.196 -7.029 2.266 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -2.303 -8.511 0.298 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -3.221 -7.007 0.044 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -1.622 -7.213 -0.711 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -0.305 -8.524 1.746 1.00 0.00 H new ATOM 0 HD22 LEU A 189 0.453 -7.227 0.793 1.00 0.00 H new ATOM 0 HD23 LEU A 189 0.236 -7.031 2.549 1.00 0.00 H new ATOM 1034 N LEU A 190 -1.654 -2.332 1.694 1.00 0.00 N ATOM 1035 CA LEU A 190 -1.431 -0.942 1.311 1.00 0.00 C ATOM 1036 C LEU A 190 -0.819 -0.152 2.464 1.00 0.00 C ATOM 1037 O LEU A 190 0.211 0.503 2.303 1.00 0.00 O ATOM 1038 CB LEU A 190 -2.746 -0.295 0.876 1.00 0.00 C ATOM 1039 CG LEU A 190 -2.714 1.221 0.675 1.00 0.00 C ATOM 1040 CD1 LEU A 190 -1.784 1.588 -0.471 1.00 0.00 C ATOM 1041 CD2 LEU A 190 -4.116 1.754 0.417 1.00 0.00 C ATOM 0 H LEU A 190 -2.619 -2.647 1.593 1.00 0.00 H new ATOM 0 HA LEU A 190 -0.733 -0.929 0.474 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -3.064 -0.759 -0.058 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -3.506 -0.527 1.622 1.00 0.00 H new ATOM 0 HG LEU A 190 -2.333 1.681 1.587 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -1.774 2.670 -0.599 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -0.776 1.240 -0.247 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -2.135 1.117 -1.389 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -4.074 2.834 0.276 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -4.524 1.287 -0.479 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -4.755 1.523 1.269 1.00 0.00 H new ATOM 1053 N HIS A 191 -1.459 -0.220 3.627 1.00 0.00 N ATOM 1054 CA HIS A 191 -0.976 0.488 4.807 1.00 0.00 C ATOM 1055 C HIS A 191 0.529 0.304 4.972 1.00 0.00 C ATOM 1056 O HIS A 191 1.236 1.229 5.374 1.00 0.00 O ATOM 1057 CB HIS A 191 -1.702 -0.009 6.058 1.00 0.00 C ATOM 1058 CG HIS A 191 -3.126 0.447 6.145 1.00 0.00 C ATOM 1059 ND1 HIS A 191 -3.538 1.706 5.760 1.00 0.00 N ATOM 1060 CD2 HIS A 191 -4.237 -0.195 6.575 1.00 0.00 C ATOM 1061 CE1 HIS A 191 -4.840 1.818 5.951 1.00 0.00 C ATOM 1062 NE2 HIS A 191 -5.289 0.678 6.445 1.00 0.00 N ATOM 0 H HIS A 191 -2.313 -0.758 3.777 1.00 0.00 H new ATOM 0 HA HIS A 191 -1.182 1.550 4.674 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -1.676 -1.099 6.074 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -1.164 0.336 6.941 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -4.287 -1.206 6.951 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -5.436 2.693 5.739 1.00 0.00 H new ATOM 0 HE2 HIS A 191 -6.259 0.479 6.690 1.00 0.00 H new ATOM 1071 N ARG A 192 1.013 -0.894 4.660 1.00 0.00 N ATOM 1072 CA ARG A 192 2.434 -1.198 4.776 1.00 0.00 C ATOM 1073 C ARG A 192 3.237 -0.455 3.713 1.00 0.00 C ATOM 1074 O ARG A 192 4.146 0.313 4.031 1.00 0.00 O ATOM 1075 CB ARG A 192 2.667 -2.705 4.646 1.00 0.00 C ATOM 1076 CG ARG A 192 2.256 -3.493 5.879 1.00 0.00 C ATOM 1077 CD ARG A 192 3.322 -3.431 6.961 1.00 0.00 C ATOM 1078 NE ARG A 192 2.914 -4.135 8.173 1.00 0.00 N ATOM 1079 CZ ARG A 192 2.167 -3.588 9.125 1.00 0.00 C ATOM 1080 NH1 ARG A 192 1.747 -2.335 9.005 1.00 0.00 N ATOM 1081 NH2 ARG A 192 1.836 -4.293 10.199 1.00 0.00 N ATOM 0 H ARG A 192 0.442 -1.670 4.325 1.00 0.00 H new ATOM 0 HA ARG A 192 2.772 -0.868 5.759 1.00 0.00 H new ATOM 0 HB2 ARG A 192 2.111 -3.077 3.785 1.00 0.00 H new ATOM 0 HB3 ARG A 192 3.723 -2.885 4.445 1.00 0.00 H new ATOM 0 HG2 ARG A 192 1.318 -3.098 6.268 1.00 0.00 H new ATOM 0 HG3 ARG A 192 2.075 -4.532 5.604 1.00 0.00 H new ATOM 0 HD2 ARG A 192 4.247 -3.866 6.583 1.00 0.00 H new ATOM 0 HD3 ARG A 192 3.534 -2.389 7.201 1.00 0.00 H new ATOM 0 HE ARG A 192 3.220 -5.100 8.295 1.00 0.00 H new ATOM 0 HH11 ARG A 192 1.998 -1.790 8.180 1.00 0.00 H new ATOM 0 HH12 ARG A 192 1.173 -1.917 9.738 1.00 0.00 H new ATOM 0 HH21 ARG A 192 2.155 -5.257 10.295 1.00 0.00 H new ATOM 0 HH22 ARG A 192 1.262 -3.871 10.929 1.00 0.00 H new ATOM 1095 N VAL A 193 2.896 -0.688 2.450 1.00 0.00 N ATOM 1096 CA VAL A 193 3.585 -0.041 1.340 1.00 0.00 C ATOM 1097 C VAL A 193 3.638 1.471 1.533 1.00 0.00 C ATOM 1098 O VAL A 193 4.705 2.079 1.456 1.00 0.00 O ATOM 1099 CB VAL A 193 2.900 -0.352 -0.004 1.00 0.00 C ATOM 1100 CG1 VAL A 193 3.536 0.453 -1.127 1.00 0.00 C ATOM 1101 CG2 VAL A 193 2.965 -1.842 -0.302 1.00 0.00 C ATOM 0 H VAL A 193 2.146 -1.320 2.170 1.00 0.00 H new ATOM 0 HA VAL A 193 4.600 -0.438 1.322 1.00 0.00 H new ATOM 0 HB VAL A 193 1.851 -0.064 0.067 1.00 0.00 H new ATOM 0 HG11 VAL A 193 3.039 0.220 -2.069 1.00 0.00 H new ATOM 0 HG12 VAL A 193 3.432 1.517 -0.916 1.00 0.00 H new ATOM 0 HG13 VAL A 193 4.593 0.200 -1.203 1.00 0.00 H new ATOM 0 HG21 VAL A 193 2.476 -2.044 -1.255 1.00 0.00 H new ATOM 0 HG22 VAL A 193 4.007 -2.157 -0.354 1.00 0.00 H new ATOM 0 HG23 VAL A 193 2.458 -2.394 0.490 1.00 0.00 H new ATOM 1111 N ALA A 194 2.479 2.071 1.784 1.00 0.00 N ATOM 1112 CA ALA A 194 2.394 3.511 1.991 1.00 0.00 C ATOM 1113 C ALA A 194 3.353 3.967 3.085 1.00 0.00 C ATOM 1114 O ALA A 194 4.159 4.874 2.879 1.00 0.00 O ATOM 1115 CB ALA A 194 0.967 3.911 2.337 1.00 0.00 C ATOM 0 H ALA A 194 1.586 1.582 1.849 1.00 0.00 H new ATOM 0 HA ALA A 194 2.683 4.004 1.063 1.00 0.00 H new ATOM 0 HB1 ALA A 194 0.918 4.989 2.489 1.00 0.00 H new ATOM 0 HB2 ALA A 194 0.302 3.629 1.521 1.00 0.00 H new ATOM 0 HB3 ALA A 194 0.657 3.402 3.250 1.00 0.00 H new ATOM 1121 N ALA A 195 3.261 3.331 4.248 1.00 0.00 N ATOM 1122 CA ALA A 195 4.122 3.671 5.374 1.00 0.00 C ATOM 1123 C ALA A 195 5.593 3.492 5.014 1.00 0.00 C ATOM 1124 O ALA A 195 6.461 4.185 5.546 1.00 0.00 O ATOM 1125 CB ALA A 195 3.767 2.822 6.586 1.00 0.00 C ATOM 0 H ALA A 195 2.599 2.578 4.435 1.00 0.00 H new ATOM 0 HA ALA A 195 3.959 4.721 5.619 1.00 0.00 H new ATOM 0 HB1 ALA A 195 4.418 3.087 7.419 1.00 0.00 H new ATOM 0 HB2 ALA A 195 2.729 3.002 6.865 1.00 0.00 H new ATOM 0 HB3 ALA A 195 3.899 1.768 6.343 1.00 0.00 H new ATOM 1131 N TYR A 196 5.867 2.559 4.109 1.00 0.00 N ATOM 1132 CA TYR A 196 7.233 2.287 3.681 1.00 0.00 C ATOM 1133 C TYR A 196 7.756 3.406 2.784 1.00 0.00 C ATOM 1134 O TYR A 196 8.954 3.690 2.760 1.00 0.00 O ATOM 1135 CB TYR A 196 7.302 0.951 2.939 1.00 0.00 C ATOM 1136 CG TYR A 196 8.708 0.420 2.777 1.00 0.00 C ATOM 1137 CD1 TYR A 196 9.548 0.914 1.787 1.00 0.00 C ATOM 1138 CD2 TYR A 196 9.196 -0.576 3.614 1.00 0.00 C ATOM 1139 CE1 TYR A 196 10.833 0.431 1.634 1.00 0.00 C ATOM 1140 CE2 TYR A 196 10.481 -1.064 3.469 1.00 0.00 C ATOM 1141 CZ TYR A 196 11.295 -0.557 2.478 1.00 0.00 C ATOM 1142 OH TYR A 196 12.575 -1.040 2.330 1.00 0.00 O ATOM 0 H TYR A 196 5.160 1.978 3.658 1.00 0.00 H new ATOM 0 HA TYR A 196 7.861 2.234 4.570 1.00 0.00 H new ATOM 0 HB2 TYR A 196 6.704 0.215 3.477 1.00 0.00 H new ATOM 0 HB3 TYR A 196 6.851 1.069 1.954 1.00 0.00 H new ATOM 0 HD1 TYR A 196 9.190 1.689 1.126 1.00 0.00 H new ATOM 0 HD2 TYR A 196 8.561 -0.975 4.391 1.00 0.00 H new ATOM 0 HE1 TYR A 196 11.472 0.825 0.858 1.00 0.00 H new ATOM 0 HE2 TYR A 196 10.846 -1.838 4.128 1.00 0.00 H new ATOM 0 HH TYR A 196 12.744 -1.731 3.004 1.00 0.00 H new ATOM 1152 N PHE A 197 6.848 4.039 2.049 1.00 0.00 N ATOM 1153 CA PHE A 197 7.215 5.127 1.150 1.00 0.00 C ATOM 1154 C PHE A 197 6.985 6.482 1.813 1.00 0.00 C ATOM 1155 O PHE A 197 6.689 7.470 1.144 1.00 0.00 O ATOM 1156 CB PHE A 197 6.410 5.038 -0.148 1.00 0.00 C ATOM 1157 CG PHE A 197 7.072 4.205 -1.208 1.00 0.00 C ATOM 1158 CD1 PHE A 197 6.868 2.836 -1.260 1.00 0.00 C ATOM 1159 CD2 PHE A 197 7.897 4.792 -2.154 1.00 0.00 C ATOM 1160 CE1 PHE A 197 7.476 2.067 -2.234 1.00 0.00 C ATOM 1161 CE2 PHE A 197 8.508 4.028 -3.131 1.00 0.00 C ATOM 1162 CZ PHE A 197 8.296 2.664 -3.171 1.00 0.00 C ATOM 0 H PHE A 197 5.852 3.817 2.058 1.00 0.00 H new ATOM 0 HA PHE A 197 8.276 5.031 0.919 1.00 0.00 H new ATOM 0 HB2 PHE A 197 5.428 4.619 0.071 1.00 0.00 H new ATOM 0 HB3 PHE A 197 6.249 6.044 -0.536 1.00 0.00 H new ATOM 0 HD1 PHE A 197 6.226 2.364 -0.531 1.00 0.00 H new ATOM 0 HD2 PHE A 197 8.065 5.859 -2.128 1.00 0.00 H new ATOM 0 HE1 PHE A 197 7.310 1.000 -2.262 1.00 0.00 H new ATOM 0 HE2 PHE A 197 9.150 4.497 -3.862 1.00 0.00 H new ATOM 0 HZ PHE A 197 8.771 2.065 -3.934 1.00 0.00 H new ATOM 1172 N GLY A 198 7.122 6.518 3.135 1.00 0.00 N ATOM 1173 CA GLY A 198 6.925 7.754 3.868 1.00 0.00 C ATOM 1174 C GLY A 198 5.627 8.446 3.500 1.00 0.00 C ATOM 1175 O GLY A 198 5.599 9.658 3.290 1.00 0.00 O ATOM 0 H GLY A 198 7.366 5.713 3.711 1.00 0.00 H new ATOM 0 HA2 GLY A 198 6.930 7.543 4.937 1.00 0.00 H new ATOM 0 HA3 GLY A 198 7.760 8.426 3.671 1.00 0.00 H new ATOM 1179 N MET A 199 4.548 7.673 3.421 1.00 0.00 N ATOM 1180 CA MET A 199 3.241 8.219 3.075 1.00 0.00 C ATOM 1181 C MET A 199 2.314 8.217 4.286 1.00 0.00 C ATOM 1182 O MET A 199 2.419 7.355 5.159 1.00 0.00 O ATOM 1183 CB MET A 199 2.613 7.413 1.936 1.00 0.00 C ATOM 1184 CG MET A 199 3.437 7.422 0.659 1.00 0.00 C ATOM 1185 SD MET A 199 3.365 9.004 -0.202 1.00 0.00 S ATOM 1186 CE MET A 199 3.426 8.464 -1.909 1.00 0.00 C ATOM 0 H MET A 199 4.553 6.667 3.592 1.00 0.00 H new ATOM 0 HA MET A 199 3.380 9.249 2.747 1.00 0.00 H new ATOM 0 HB2 MET A 199 2.477 6.382 2.263 1.00 0.00 H new ATOM 0 HB3 MET A 199 1.622 7.813 1.722 1.00 0.00 H new ATOM 0 HG2 MET A 199 4.475 7.190 0.899 1.00 0.00 H new ATOM 0 HG3 MET A 199 3.080 6.635 -0.005 1.00 0.00 H new ATOM 0 HE1 MET A 199 3.042 9.254 -2.554 1.00 0.00 H new ATOM 0 HE2 MET A 199 4.457 8.240 -2.183 1.00 0.00 H new ATOM 0 HE3 MET A 199 2.816 7.569 -2.029 1.00 0.00 H new ATOM 1196 N ASP A 200 1.407 9.187 4.333 1.00 0.00 N ATOM 1197 CA ASP A 200 0.461 9.297 5.437 1.00 0.00 C ATOM 1198 C ASP A 200 -0.969 9.085 4.950 1.00 0.00 C ATOM 1199 O ASP A 200 -1.569 9.976 4.346 1.00 0.00 O ATOM 1200 CB ASP A 200 0.587 10.664 6.110 1.00 0.00 C ATOM 1201 CG ASP A 200 -0.397 10.841 7.251 1.00 0.00 C ATOM 1202 OD1 ASP A 200 -0.321 10.064 8.226 1.00 0.00 O ATOM 1203 OD2 ASP A 200 -1.242 11.756 7.168 1.00 0.00 O ATOM 0 H ASP A 200 1.307 9.908 3.619 1.00 0.00 H new ATOM 0 HA ASP A 200 0.697 8.520 6.164 1.00 0.00 H new ATOM 0 HB2 ASP A 200 1.602 10.788 6.487 1.00 0.00 H new ATOM 0 HB3 ASP A 200 0.424 11.447 5.369 1.00 0.00 H new ATOM 1208 N HIS A 201 -1.510 7.900 5.215 1.00 0.00 N ATOM 1209 CA HIS A 201 -2.870 7.571 4.803 1.00 0.00 C ATOM 1210 C HIS A 201 -3.874 7.955 5.887 1.00 0.00 C ATOM 1211 O HIS A 201 -3.546 7.968 7.072 1.00 0.00 O ATOM 1212 CB HIS A 201 -2.984 6.079 4.491 1.00 0.00 C ATOM 1213 CG HIS A 201 -3.362 5.246 5.678 1.00 0.00 C ATOM 1214 ND1 HIS A 201 -4.645 5.191 6.180 1.00 0.00 N ATOM 1215 CD2 HIS A 201 -2.617 4.431 6.461 1.00 0.00 C ATOM 1216 CE1 HIS A 201 -4.673 4.379 7.222 1.00 0.00 C ATOM 1217 NE2 HIS A 201 -3.455 3.905 7.413 1.00 0.00 N ATOM 0 H HIS A 201 -1.028 7.152 5.713 1.00 0.00 H new ATOM 0 HA HIS A 201 -3.099 8.141 3.902 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -3.726 5.936 3.706 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -2.031 5.725 4.097 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -1.561 4.232 6.356 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -5.543 4.143 7.816 1.00 0.00 H new ATOM 0 HE2 HIS A 201 -3.181 3.254 8.149 1.00 0.00 H new ATOM 1226 N ASN A 202 -5.096 8.267 5.470 1.00 0.00 N ATOM 1227 CA ASN A 202 -6.147 8.652 6.405 1.00 0.00 C ATOM 1228 C ASN A 202 -7.465 7.968 6.055 1.00 0.00 C ATOM 1229 O ASN A 202 -7.714 7.632 4.897 1.00 0.00 O ATOM 1230 CB ASN A 202 -6.332 10.171 6.400 1.00 0.00 C ATOM 1231 CG ASN A 202 -6.937 10.676 5.104 1.00 0.00 C ATOM 1232 OD1 ASN A 202 -8.233 10.444 4.928 1.00 0.00 O flip ATOM 1233 ND2 ASN A 202 -6.249 11.267 4.273 1.00 0.00 N flip ATOM 0 H ASN A 202 -5.383 8.261 4.491 1.00 0.00 H new ATOM 0 HA ASN A 202 -5.845 8.332 7.402 1.00 0.00 H new ATOM 0 HB2 ASN A 202 -6.973 10.459 7.233 1.00 0.00 H new ATOM 0 HB3 ASN A 202 -5.367 10.652 6.559 1.00 0.00 H new ATOM 0 HD21 ASN A 202 -5.257 11.423 4.451 1.00 0.00 H new ATOM 0 HD22 ASN A 202 -6.671 11.601 3.406 1.00 0.00 H new ATOM 1240 N VAL A 203 -8.307 7.765 7.063 1.00 0.00 N ATOM 1241 CA VAL A 203 -9.600 7.122 6.862 1.00 0.00 C ATOM 1242 C VAL A 203 -10.668 8.143 6.488 1.00 0.00 C ATOM 1243 O VAL A 203 -10.646 9.281 6.957 1.00 0.00 O ATOM 1244 CB VAL A 203 -10.051 6.362 8.124 1.00 0.00 C ATOM 1245 CG1 VAL A 203 -9.040 5.286 8.489 1.00 0.00 C ATOM 1246 CG2 VAL A 203 -10.257 7.327 9.282 1.00 0.00 C ATOM 0 H VAL A 203 -8.117 8.037 8.028 1.00 0.00 H new ATOM 0 HA VAL A 203 -9.477 6.412 6.044 1.00 0.00 H new ATOM 0 HB VAL A 203 -11.003 5.875 7.913 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -9.375 4.760 9.383 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -8.948 4.579 7.665 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -8.071 5.747 8.682 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -10.575 6.773 10.165 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -9.321 7.844 9.496 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -11.022 8.056 9.016 1.00 0.00 H new ATOM 1256 N ASP A 204 -11.604 7.728 5.641 1.00 0.00 N ATOM 1257 CA ASP A 204 -12.684 8.606 5.204 1.00 0.00 C ATOM 1258 C ASP A 204 -13.890 8.486 6.131 1.00 0.00 C ATOM 1259 O ASP A 204 -13.934 7.614 6.998 1.00 0.00 O ATOM 1260 CB ASP A 204 -13.093 8.271 3.769 1.00 0.00 C ATOM 1261 CG ASP A 204 -14.047 7.095 3.698 1.00 0.00 C ATOM 1262 OD1 ASP A 204 -13.569 5.941 3.700 1.00 0.00 O ATOM 1263 OD2 ASP A 204 -15.272 7.329 3.642 1.00 0.00 O ATOM 0 H ASP A 204 -11.637 6.789 5.243 1.00 0.00 H new ATOM 0 HA ASP A 204 -12.321 9.633 5.240 1.00 0.00 H new ATOM 0 HB2 ASP A 204 -13.562 9.144 3.315 1.00 0.00 H new ATOM 0 HB3 ASP A 204 -12.201 8.048 3.183 1.00 0.00 H new ATOM 1268 N GLN A 205 -14.864 9.370 5.942 1.00 0.00 N ATOM 1269 CA GLN A 205 -16.070 9.364 6.763 1.00 0.00 C ATOM 1270 C GLN A 205 -16.458 7.941 7.149 1.00 0.00 C ATOM 1271 O GLN A 205 -16.712 7.650 8.319 1.00 0.00 O ATOM 1272 CB GLN A 205 -17.224 10.035 6.016 1.00 0.00 C ATOM 1273 CG GLN A 205 -17.583 9.349 4.708 1.00 0.00 C ATOM 1274 CD GLN A 205 -18.566 10.151 3.878 1.00 0.00 C ATOM 1275 OE1 GLN A 205 -19.103 11.160 4.336 1.00 0.00 O ATOM 1276 NE2 GLN A 205 -18.806 9.706 2.651 1.00 0.00 N ATOM 0 H GLN A 205 -14.842 10.099 5.229 1.00 0.00 H new ATOM 0 HA GLN A 205 -15.862 9.924 7.674 1.00 0.00 H new ATOM 0 HB2 GLN A 205 -18.103 10.051 6.661 1.00 0.00 H new ATOM 0 HB3 GLN A 205 -16.959 11.072 5.812 1.00 0.00 H new ATOM 0 HG2 GLN A 205 -16.675 9.183 4.128 1.00 0.00 H new ATOM 0 HG3 GLN A 205 -18.009 8.369 4.921 1.00 0.00 H new ATOM 0 HE21 GLN A 205 -18.338 8.865 2.313 1.00 0.00 H new ATOM 0 HE22 GLN A 205 -19.458 10.205 2.046 1.00 0.00 H new ATOM 1285 N THR A 206 -16.503 7.055 6.159 1.00 0.00 N ATOM 1286 CA THR A 206 -16.862 5.662 6.395 1.00 0.00 C ATOM 1287 C THR A 206 -15.643 4.842 6.802 1.00 0.00 C ATOM 1288 O THR A 206 -15.750 3.902 7.589 1.00 0.00 O ATOM 1289 CB THR A 206 -17.499 5.027 5.145 1.00 0.00 C ATOM 1290 OG1 THR A 206 -16.529 4.928 4.097 1.00 0.00 O ATOM 1291 CG2 THR A 206 -18.688 5.848 4.667 1.00 0.00 C ATOM 0 H THR A 206 -16.295 7.278 5.186 1.00 0.00 H new ATOM 0 HA THR A 206 -17.589 5.656 7.207 1.00 0.00 H new ATOM 0 HB THR A 206 -17.849 4.029 5.410 1.00 0.00 H new ATOM 0 HG1 THR A 206 -16.207 5.824 3.864 1.00 0.00 H new ATOM 0 HG21 THR A 206 -19.122 5.380 3.783 1.00 0.00 H new ATOM 0 HG22 THR A 206 -19.438 5.896 5.457 1.00 0.00 H new ATOM 0 HG23 THR A 206 -18.357 6.856 4.418 1.00 0.00 H new ATOM 1299 N GLY A 207 -14.484 5.205 6.263 1.00 0.00 N ATOM 1300 CA GLY A 207 -13.261 4.491 6.583 1.00 0.00 C ATOM 1301 C GLY A 207 -13.002 3.333 5.641 1.00 0.00 C ATOM 1302 O GLY A 207 -11.976 2.658 5.741 1.00 0.00 O ATOM 0 H GLY A 207 -14.369 5.981 5.610 1.00 0.00 H new ATOM 0 HA2 GLY A 207 -12.419 5.183 6.543 1.00 0.00 H new ATOM 0 HA3 GLY A 207 -13.319 4.118 7.605 1.00 0.00 H new ATOM 1306 N LYS A 208 -13.934 3.098 4.724 1.00 0.00 N ATOM 1307 CA LYS A 208 -13.803 2.012 3.759 1.00 0.00 C ATOM 1308 C LYS A 208 -12.570 2.209 2.883 1.00 0.00 C ATOM 1309 O LYS A 208 -11.763 1.294 2.717 1.00 0.00 O ATOM 1310 CB LYS A 208 -15.056 1.926 2.884 1.00 0.00 C ATOM 1311 CG LYS A 208 -16.148 1.049 3.470 1.00 0.00 C ATOM 1312 CD LYS A 208 -17.053 1.834 4.405 1.00 0.00 C ATOM 1313 CE LYS A 208 -18.084 0.935 5.069 1.00 0.00 C ATOM 1314 NZ LYS A 208 -19.225 0.634 4.160 1.00 0.00 N ATOM 0 H LYS A 208 -14.789 3.645 4.628 1.00 0.00 H new ATOM 0 HA LYS A 208 -13.689 1.079 4.312 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -15.451 2.930 2.731 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -14.778 1.539 1.903 1.00 0.00 H new ATOM 0 HG2 LYS A 208 -16.742 0.619 2.664 1.00 0.00 H new ATOM 0 HG3 LYS A 208 -15.697 0.218 4.012 1.00 0.00 H new ATOM 0 HD2 LYS A 208 -16.450 2.324 5.169 1.00 0.00 H new ATOM 0 HD3 LYS A 208 -17.561 2.620 3.846 1.00 0.00 H new ATOM 0 HE2 LYS A 208 -17.609 0.003 5.377 1.00 0.00 H new ATOM 0 HE3 LYS A 208 -18.457 1.416 5.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 -19.906 0.019 4.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 -19.694 1.521 3.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 -18.873 0.152 3.309 1.00 0.00 H new ATOM 1328 N ALA A 209 -12.431 3.407 2.326 1.00 0.00 N ATOM 1329 CA ALA A 209 -11.294 3.724 1.469 1.00 0.00 C ATOM 1330 C ALA A 209 -10.353 4.712 2.150 1.00 0.00 C ATOM 1331 O ALA A 209 -10.795 5.645 2.820 1.00 0.00 O ATOM 1332 CB ALA A 209 -11.776 4.282 0.138 1.00 0.00 C ATOM 0 H ALA A 209 -13.091 4.174 2.452 1.00 0.00 H new ATOM 0 HA ALA A 209 -10.741 2.803 1.285 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -10.917 4.514 -0.492 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -12.402 3.543 -0.361 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -12.354 5.189 0.312 1.00 0.00 H new ATOM 1338 N VAL A 210 -9.052 4.500 1.974 1.00 0.00 N ATOM 1339 CA VAL A 210 -8.048 5.372 2.571 1.00 0.00 C ATOM 1340 C VAL A 210 -7.460 6.323 1.534 1.00 0.00 C ATOM 1341 O VAL A 210 -7.323 5.971 0.362 1.00 0.00 O ATOM 1342 CB VAL A 210 -6.908 4.559 3.212 1.00 0.00 C ATOM 1343 CG1 VAL A 210 -7.466 3.528 4.180 1.00 0.00 C ATOM 1344 CG2 VAL A 210 -6.062 3.891 2.138 1.00 0.00 C ATOM 0 H VAL A 210 -8.669 3.732 1.423 1.00 0.00 H new ATOM 0 HA VAL A 210 -8.551 5.950 3.346 1.00 0.00 H new ATOM 0 HB VAL A 210 -6.270 5.241 3.774 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -6.646 2.963 4.623 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -8.025 4.033 4.967 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -8.128 2.847 3.645 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -5.261 3.321 2.608 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -6.687 3.221 1.548 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -5.632 4.653 1.488 1.00 0.00 H new ATOM 1354 N ILE A 211 -7.114 7.528 1.974 1.00 0.00 N ATOM 1355 CA ILE A 211 -6.539 8.529 1.084 1.00 0.00 C ATOM 1356 C ILE A 211 -5.127 8.906 1.520 1.00 0.00 C ATOM 1357 O ILE A 211 -4.861 9.087 2.709 1.00 0.00 O ATOM 1358 CB ILE A 211 -7.405 9.801 1.033 1.00 0.00 C ATOM 1359 CG1 ILE A 211 -8.802 9.472 0.505 1.00 0.00 C ATOM 1360 CG2 ILE A 211 -6.740 10.860 0.166 1.00 0.00 C ATOM 1361 CD1 ILE A 211 -9.756 8.990 1.575 1.00 0.00 C ATOM 0 H ILE A 211 -7.222 7.835 2.941 1.00 0.00 H new ATOM 0 HA ILE A 211 -6.503 8.084 0.090 1.00 0.00 H new ATOM 0 HB ILE A 211 -7.504 10.197 2.044 1.00 0.00 H new ATOM 0 HG12 ILE A 211 -9.220 10.360 0.030 1.00 0.00 H new ATOM 0 HG13 ILE A 211 -8.719 8.707 -0.267 1.00 0.00 H new ATOM 0 HG21 ILE A 211 -7.364 11.753 0.140 1.00 0.00 H new ATOM 0 HG22 ILE A 211 -5.764 11.111 0.582 1.00 0.00 H new ATOM 0 HG23 ILE A 211 -6.614 10.475 -0.846 1.00 0.00 H new ATOM 0 HD11 ILE A 211 -10.727 8.776 1.127 1.00 0.00 H new ATOM 0 HD12 ILE A 211 -9.360 8.084 2.034 1.00 0.00 H new ATOM 0 HD13 ILE A 211 -9.870 9.762 2.336 1.00 0.00 H new ATOM 1373 N ILE A 212 -4.226 9.024 0.551 1.00 0.00 N ATOM 1374 CA ILE A 212 -2.842 9.382 0.835 1.00 0.00 C ATOM 1375 C ILE A 212 -2.443 10.658 0.101 1.00 0.00 C ATOM 1376 O ILE A 212 -3.057 11.029 -0.898 1.00 0.00 O ATOM 1377 CB ILE A 212 -1.875 8.251 0.438 1.00 0.00 C ATOM 1378 CG1 ILE A 212 -1.818 8.110 -1.085 1.00 0.00 C ATOM 1379 CG2 ILE A 212 -2.300 6.940 1.081 1.00 0.00 C ATOM 1380 CD1 ILE A 212 -0.628 7.314 -1.574 1.00 0.00 C ATOM 0 H ILE A 212 -4.429 8.877 -0.438 1.00 0.00 H new ATOM 0 HA ILE A 212 -2.773 9.547 1.910 1.00 0.00 H new ATOM 0 HB ILE A 212 -0.878 8.503 0.798 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -2.733 7.630 -1.432 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -1.789 9.103 -1.533 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -1.607 6.151 0.791 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -2.294 7.048 2.166 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -3.305 6.681 0.748 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -0.652 7.255 -2.662 1.00 0.00 H new ATOM 0 HD12 ILE A 212 0.293 7.804 -1.258 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -0.666 6.308 -1.155 1.00 0.00 H new ATOM 1392 N ASN A 213 -1.408 11.324 0.604 1.00 0.00 N ATOM 1393 CA ASN A 213 -0.926 12.559 -0.004 1.00 0.00 C ATOM 1394 C ASN A 213 0.585 12.509 -0.211 1.00 0.00 C ATOM 1395 O ASN A 213 1.233 11.510 0.103 1.00 0.00 O ATOM 1396 CB ASN A 213 -1.293 13.760 0.870 1.00 0.00 C ATOM 1397 CG ASN A 213 -0.482 13.812 2.150 1.00 0.00 C ATOM 1398 OD1 ASN A 213 0.300 12.907 2.441 1.00 0.00 O ATOM 1399 ND2 ASN A 213 -0.666 14.876 2.924 1.00 0.00 N ATOM 0 H ASN A 213 -0.888 11.029 1.430 1.00 0.00 H new ATOM 0 HA ASN A 213 -1.405 12.667 -0.977 1.00 0.00 H new ATOM 0 HB2 ASN A 213 -1.135 14.679 0.305 1.00 0.00 H new ATOM 0 HB3 ASN A 213 -2.354 13.716 1.117 1.00 0.00 H new ATOM 0 HD21 ASN A 213 -0.149 14.966 3.798 1.00 0.00 H new ATOM 0 HD22 ASN A 213 -1.325 15.603 2.644 1.00 0.00 H new ATOM 1406 N LYS A 214 1.140 13.594 -0.741 1.00 0.00 N ATOM 1407 CA LYS A 214 2.575 13.676 -0.989 1.00 0.00 C ATOM 1408 C LYS A 214 3.241 14.639 -0.011 1.00 0.00 C ATOM 1409 O LYS A 214 3.023 15.850 -0.069 1.00 0.00 O ATOM 1410 CB LYS A 214 2.839 14.128 -2.427 1.00 0.00 C ATOM 1411 CG LYS A 214 4.289 14.499 -2.691 1.00 0.00 C ATOM 1412 CD LYS A 214 4.657 14.301 -4.151 1.00 0.00 C ATOM 1413 CE LYS A 214 4.339 15.537 -4.978 1.00 0.00 C ATOM 1414 NZ LYS A 214 5.238 16.676 -4.644 1.00 0.00 N ATOM 0 H LYS A 214 0.618 14.429 -1.007 1.00 0.00 H new ATOM 0 HA LYS A 214 3.002 12.684 -0.842 1.00 0.00 H new ATOM 0 HB2 LYS A 214 2.547 13.330 -3.109 1.00 0.00 H new ATOM 0 HB3 LYS A 214 2.206 14.987 -2.651 1.00 0.00 H new ATOM 0 HG2 LYS A 214 4.457 15.539 -2.410 1.00 0.00 H new ATOM 0 HG3 LYS A 214 4.941 13.891 -2.065 1.00 0.00 H new ATOM 0 HD2 LYS A 214 5.719 14.071 -4.232 1.00 0.00 H new ATOM 0 HD3 LYS A 214 4.114 13.445 -4.551 1.00 0.00 H new ATOM 0 HE2 LYS A 214 4.433 15.299 -6.037 1.00 0.00 H new ATOM 0 HE3 LYS A 214 3.303 15.831 -4.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 214 5.259 17.347 -5.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 214 4.885 17.159 -3.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 214 6.199 16.320 -4.467 1.00 0.00 H new ATOM 1428 N THR A 215 4.056 14.094 0.886 1.00 0.00 N ATOM 1429 CA THR A 215 4.755 14.905 1.876 1.00 0.00 C ATOM 1430 C THR A 215 6.266 14.770 1.729 1.00 0.00 C ATOM 1431 O THR A 215 6.757 13.835 1.096 1.00 0.00 O ATOM 1432 CB THR A 215 4.353 14.511 3.310 1.00 0.00 C ATOM 1433 OG1 THR A 215 4.773 13.170 3.586 1.00 0.00 O ATOM 1434 CG2 THR A 215 2.848 14.626 3.501 1.00 0.00 C ATOM 0 H THR A 215 4.249 13.094 0.948 1.00 0.00 H new ATOM 0 HA THR A 215 4.466 15.941 1.697 1.00 0.00 H new ATOM 0 HB THR A 215 4.844 15.195 4.002 1.00 0.00 H new ATOM 0 HG1 THR A 215 4.515 12.928 4.500 1.00 0.00 H new ATOM 0 HG21 THR A 215 2.588 14.343 4.521 1.00 0.00 H new ATOM 0 HG22 THR A 215 2.536 15.654 3.319 1.00 0.00 H new ATOM 0 HG23 THR A 215 2.341 13.963 2.800 1.00 0.00 H new ATOM 1442 N SER A 216 6.999 15.709 2.318 1.00 0.00 N ATOM 1443 CA SER A 216 8.456 15.697 2.250 1.00 0.00 C ATOM 1444 C SER A 216 9.008 14.336 2.665 1.00 0.00 C ATOM 1445 O SER A 216 9.903 13.794 2.018 1.00 0.00 O ATOM 1446 CB SER A 216 9.039 16.790 3.147 1.00 0.00 C ATOM 1447 OG SER A 216 8.468 18.053 2.849 1.00 0.00 O ATOM 0 H SER A 216 6.608 16.488 2.848 1.00 0.00 H new ATOM 0 HA SER A 216 8.748 15.890 1.218 1.00 0.00 H new ATOM 0 HB2 SER A 216 8.856 16.542 4.193 1.00 0.00 H new ATOM 0 HB3 SER A 216 10.120 16.836 3.014 1.00 0.00 H new ATOM 0 HG SER A 216 8.856 18.734 3.437 1.00 0.00 H new ATOM 1453 N ASN A 217 8.466 13.790 3.749 1.00 0.00 N ATOM 1454 CA ASN A 217 8.903 12.492 4.251 1.00 0.00 C ATOM 1455 C ASN A 217 8.908 11.451 3.136 1.00 0.00 C ATOM 1456 O ASN A 217 9.746 10.548 3.118 1.00 0.00 O ATOM 1457 CB ASN A 217 7.994 12.031 5.391 1.00 0.00 C ATOM 1458 CG ASN A 217 8.407 12.610 6.731 1.00 0.00 C ATOM 1459 OD1 ASN A 217 9.133 11.975 7.496 1.00 0.00 O ATOM 1460 ND2 ASN A 217 7.945 13.821 7.020 1.00 0.00 N ATOM 0 H ASN A 217 7.724 14.226 4.296 1.00 0.00 H new ATOM 0 HA ASN A 217 9.920 12.599 4.627 1.00 0.00 H new ATOM 0 HB2 ASN A 217 6.967 12.323 5.173 1.00 0.00 H new ATOM 0 HB3 ASN A 217 8.011 10.943 5.448 1.00 0.00 H new ATOM 0 HD21 ASN A 217 8.189 14.262 7.907 1.00 0.00 H new ATOM 0 HD22 ASN A 217 7.346 14.310 6.355 1.00 0.00 H new ATOM 1467 N THR A 218 7.968 11.583 2.206 1.00 0.00 N ATOM 1468 CA THR A 218 7.863 10.654 1.088 1.00 0.00 C ATOM 1469 C THR A 218 9.093 10.732 0.191 1.00 0.00 C ATOM 1470 O THR A 218 9.288 11.714 -0.526 1.00 0.00 O ATOM 1471 CB THR A 218 6.606 10.933 0.242 1.00 0.00 C ATOM 1472 OG1 THR A 218 5.436 10.864 1.065 1.00 0.00 O ATOM 1473 CG2 THR A 218 6.489 9.934 -0.899 1.00 0.00 C ATOM 0 H THR A 218 7.268 12.325 2.205 1.00 0.00 H new ATOM 0 HA THR A 218 7.790 9.653 1.514 1.00 0.00 H new ATOM 0 HB THR A 218 6.694 11.934 -0.180 1.00 0.00 H new ATOM 0 HG1 THR A 218 5.610 10.280 1.832 1.00 0.00 H new ATOM 0 HG21 THR A 218 5.594 10.151 -1.482 1.00 0.00 H new ATOM 0 HG22 THR A 218 7.367 10.010 -1.540 1.00 0.00 H new ATOM 0 HG23 THR A 218 6.422 8.925 -0.493 1.00 0.00 H new ATOM 1481 N ARG A 219 9.918 9.692 0.235 1.00 0.00 N ATOM 1482 CA ARG A 219 11.130 9.644 -0.574 1.00 0.00 C ATOM 1483 C ARG A 219 11.367 8.237 -1.115 1.00 0.00 C ATOM 1484 O ARG A 219 10.728 7.278 -0.680 1.00 0.00 O ATOM 1485 CB ARG A 219 12.337 10.095 0.250 1.00 0.00 C ATOM 1486 CG ARG A 219 13.554 10.441 -0.592 1.00 0.00 C ATOM 1487 CD ARG A 219 14.560 11.267 0.195 1.00 0.00 C ATOM 1488 NE ARG A 219 15.403 10.435 1.049 1.00 0.00 N ATOM 1489 CZ ARG A 219 16.368 10.918 1.823 1.00 0.00 C ATOM 1490 NH1 ARG A 219 16.611 12.221 1.851 1.00 0.00 N ATOM 1491 NH2 ARG A 219 17.093 10.096 2.572 1.00 0.00 N ATOM 0 H ARG A 219 9.770 8.871 0.822 1.00 0.00 H new ATOM 0 HA ARG A 219 11.001 10.322 -1.417 1.00 0.00 H new ATOM 0 HB2 ARG A 219 12.057 10.966 0.843 1.00 0.00 H new ATOM 0 HB3 ARG A 219 12.604 9.304 0.951 1.00 0.00 H new ATOM 0 HG2 ARG A 219 14.029 9.524 -0.941 1.00 0.00 H new ATOM 0 HG3 ARG A 219 13.240 10.995 -1.477 1.00 0.00 H new ATOM 0 HD2 ARG A 219 15.188 11.829 -0.497 1.00 0.00 H new ATOM 0 HD3 ARG A 219 14.030 11.996 0.808 1.00 0.00 H new ATOM 0 HE ARG A 219 15.242 9.428 1.051 1.00 0.00 H new ATOM 0 HH11 ARG A 219 16.056 12.856 1.277 1.00 0.00 H new ATOM 0 HH12 ARG A 219 17.353 12.589 2.447 1.00 0.00 H new ATOM 0 HH21 ARG A 219 16.909 9.093 2.553 1.00 0.00 H new ATOM 0 HH22 ARG A 219 17.834 10.468 3.166 1.00 0.00 H new ATOM 1505 N ILE A 220 12.288 8.121 -2.066 1.00 0.00 N ATOM 1506 CA ILE A 220 12.609 6.832 -2.665 1.00 0.00 C ATOM 1507 C ILE A 220 13.367 5.943 -1.684 1.00 0.00 C ATOM 1508 O ILE A 220 14.373 6.342 -1.096 1.00 0.00 O ATOM 1509 CB ILE A 220 13.450 6.999 -3.944 1.00 0.00 C ATOM 1510 CG1 ILE A 220 12.582 7.532 -5.085 1.00 0.00 C ATOM 1511 CG2 ILE A 220 14.092 5.676 -4.333 1.00 0.00 C ATOM 1512 CD1 ILE A 220 13.376 7.964 -6.298 1.00 0.00 C ATOM 0 H ILE A 220 12.825 8.904 -2.438 1.00 0.00 H new ATOM 0 HA ILE A 220 11.661 6.359 -2.922 1.00 0.00 H new ATOM 0 HB ILE A 220 14.243 7.721 -3.748 1.00 0.00 H new ATOM 0 HG12 ILE A 220 11.872 6.760 -5.382 1.00 0.00 H new ATOM 0 HG13 ILE A 220 11.999 8.379 -4.722 1.00 0.00 H new ATOM 0 HG21 ILE A 220 14.683 5.811 -5.239 1.00 0.00 H new ATOM 0 HG22 ILE A 220 14.739 5.334 -3.525 1.00 0.00 H new ATOM 0 HG23 ILE A 220 13.315 4.934 -4.514 1.00 0.00 H new ATOM 0 HD11 ILE A 220 12.696 8.331 -7.067 1.00 0.00 H new ATOM 0 HD12 ILE A 220 14.067 8.758 -6.016 1.00 0.00 H new ATOM 0 HD13 ILE A 220 13.938 7.115 -6.686 1.00 0.00 H new ATOM 1524 N PRO A 221 12.877 4.708 -1.504 1.00 0.00 N ATOM 1525 CA PRO A 221 13.494 3.736 -0.597 1.00 0.00 C ATOM 1526 C PRO A 221 14.837 3.232 -1.113 1.00 0.00 C ATOM 1527 O PRO A 221 15.368 3.751 -2.094 1.00 0.00 O ATOM 1528 CB PRO A 221 12.475 2.594 -0.554 1.00 0.00 C ATOM 1529 CG PRO A 221 11.735 2.699 -1.843 1.00 0.00 C ATOM 1530 CD PRO A 221 11.682 4.165 -2.172 1.00 0.00 C ATOM 0 HA PRO A 221 13.710 4.170 0.379 1.00 0.00 H new ATOM 0 HB2 PRO A 221 12.968 1.627 -0.458 1.00 0.00 H new ATOM 0 HB3 PRO A 221 11.803 2.695 0.298 1.00 0.00 H new ATOM 0 HG2 PRO A 221 12.241 2.140 -2.630 1.00 0.00 H new ATOM 0 HG3 PRO A 221 10.732 2.283 -1.752 1.00 0.00 H new ATOM 0 HD2 PRO A 221 11.710 4.337 -3.248 1.00 0.00 H new ATOM 0 HD3 PRO A 221 10.768 4.628 -1.799 1.00 0.00 H new ATOM 1538 N GLU A 222 15.380 2.219 -0.446 1.00 0.00 N ATOM 1539 CA GLU A 222 16.663 1.646 -0.839 1.00 0.00 C ATOM 1540 C GLU A 222 16.486 0.649 -1.981 1.00 0.00 C ATOM 1541 O GLU A 222 17.258 0.645 -2.939 1.00 0.00 O ATOM 1542 CB GLU A 222 17.327 0.959 0.355 1.00 0.00 C ATOM 1543 CG GLU A 222 18.623 0.248 0.004 1.00 0.00 C ATOM 1544 CD GLU A 222 19.605 1.148 -0.722 1.00 0.00 C ATOM 1545 OE1 GLU A 222 19.738 2.324 -0.324 1.00 0.00 O ATOM 1546 OE2 GLU A 222 20.239 0.675 -1.688 1.00 0.00 O ATOM 0 H GLU A 222 14.952 1.778 0.368 1.00 0.00 H new ATOM 0 HA GLU A 222 17.304 2.457 -1.184 1.00 0.00 H new ATOM 0 HB2 GLU A 222 17.528 1.703 1.126 1.00 0.00 H new ATOM 0 HB3 GLU A 222 16.630 0.237 0.782 1.00 0.00 H new ATOM 0 HG2 GLU A 222 19.086 -0.127 0.917 1.00 0.00 H new ATOM 0 HG3 GLU A 222 18.401 -0.618 -0.619 1.00 0.00 H new ATOM 1553 N GLN A 223 15.466 -0.195 -1.869 1.00 0.00 N ATOM 1554 CA GLN A 223 15.189 -1.198 -2.891 1.00 0.00 C ATOM 1555 C GLN A 223 13.687 -1.370 -3.091 1.00 0.00 C ATOM 1556 O GLN A 223 12.889 -1.001 -2.228 1.00 0.00 O ATOM 1557 CB GLN A 223 15.821 -2.536 -2.506 1.00 0.00 C ATOM 1558 CG GLN A 223 17.333 -2.563 -2.666 1.00 0.00 C ATOM 1559 CD GLN A 223 17.991 -3.628 -1.811 1.00 0.00 C ATOM 1560 OE1 GLN A 223 18.568 -4.586 -2.327 1.00 0.00 O ATOM 1561 NE2 GLN A 223 17.910 -3.465 -0.496 1.00 0.00 N ATOM 0 H GLN A 223 14.818 -0.205 -1.082 1.00 0.00 H new ATOM 0 HA GLN A 223 15.625 -0.855 -3.829 1.00 0.00 H new ATOM 0 HB2 GLN A 223 15.569 -2.762 -1.470 1.00 0.00 H new ATOM 0 HB3 GLN A 223 15.385 -3.324 -3.120 1.00 0.00 H new ATOM 0 HG2 GLN A 223 17.581 -2.739 -3.713 1.00 0.00 H new ATOM 0 HG3 GLN A 223 17.740 -1.587 -2.401 1.00 0.00 H new ATOM 0 HE21 GLN A 223 17.422 -2.656 -0.111 1.00 0.00 H new ATOM 0 HE22 GLN A 223 18.336 -4.149 0.130 1.00 0.00 H new ATOM 1570 N ARG A 224 13.308 -1.933 -4.233 1.00 0.00 N ATOM 1571 CA ARG A 224 11.901 -2.154 -4.547 1.00 0.00 C ATOM 1572 C ARG A 224 11.581 -3.645 -4.593 1.00 0.00 C ATOM 1573 O ARG A 224 12.475 -4.486 -4.490 1.00 0.00 O ATOM 1574 CB ARG A 224 11.548 -1.504 -5.886 1.00 0.00 C ATOM 1575 CG ARG A 224 11.321 -0.004 -5.795 1.00 0.00 C ATOM 1576 CD ARG A 224 10.634 0.533 -7.040 1.00 0.00 C ATOM 1577 NE ARG A 224 11.589 0.859 -8.096 1.00 0.00 N ATOM 1578 CZ ARG A 224 12.421 1.893 -8.039 1.00 0.00 C ATOM 1579 NH1 ARG A 224 12.415 2.696 -6.985 1.00 0.00 N ATOM 1580 NH2 ARG A 224 13.262 2.125 -9.039 1.00 0.00 N ATOM 0 H ARG A 224 13.955 -2.245 -4.957 1.00 0.00 H new ATOM 0 HA ARG A 224 11.303 -1.696 -3.759 1.00 0.00 H new ATOM 0 HB2 ARG A 224 12.351 -1.699 -6.597 1.00 0.00 H new ATOM 0 HB3 ARG A 224 10.649 -1.975 -6.283 1.00 0.00 H new ATOM 0 HG2 ARG A 224 10.714 0.220 -4.918 1.00 0.00 H new ATOM 0 HG3 ARG A 224 12.277 0.502 -5.659 1.00 0.00 H new ATOM 0 HD2 ARG A 224 9.924 -0.207 -7.410 1.00 0.00 H new ATOM 0 HD3 ARG A 224 10.061 1.424 -6.782 1.00 0.00 H new ATOM 0 HE ARG A 224 11.619 0.261 -8.921 1.00 0.00 H new ATOM 0 HH11 ARG A 224 11.770 2.521 -6.214 1.00 0.00 H new ATOM 0 HH12 ARG A 224 13.055 3.489 -6.944 1.00 0.00 H new ATOM 0 HH21 ARG A 224 13.270 1.509 -9.852 1.00 0.00 H new ATOM 0 HH22 ARG A 224 13.901 2.919 -8.995 1.00 0.00 H new ATOM 1594 N PHE A 225 10.301 -3.966 -4.747 1.00 0.00 N ATOM 1595 CA PHE A 225 9.863 -5.355 -4.804 1.00 0.00 C ATOM 1596 C PHE A 225 10.037 -5.923 -6.210 1.00 0.00 C ATOM 1597 O PHE A 225 9.635 -7.052 -6.489 1.00 0.00 O ATOM 1598 CB PHE A 225 8.398 -5.469 -4.375 1.00 0.00 C ATOM 1599 CG PHE A 225 8.082 -4.711 -3.117 1.00 0.00 C ATOM 1600 CD1 PHE A 225 8.704 -5.036 -1.922 1.00 0.00 C ATOM 1601 CD2 PHE A 225 7.163 -3.674 -3.129 1.00 0.00 C ATOM 1602 CE1 PHE A 225 8.416 -4.341 -0.763 1.00 0.00 C ATOM 1603 CE2 PHE A 225 6.871 -2.975 -1.973 1.00 0.00 C ATOM 1604 CZ PHE A 225 7.497 -3.309 -0.788 1.00 0.00 C ATOM 0 H PHE A 225 9.549 -3.283 -4.835 1.00 0.00 H new ATOM 0 HA PHE A 225 10.482 -5.933 -4.117 1.00 0.00 H new ATOM 0 HB2 PHE A 225 7.762 -5.102 -5.181 1.00 0.00 H new ATOM 0 HB3 PHE A 225 8.151 -6.520 -4.228 1.00 0.00 H new ATOM 0 HD1 PHE A 225 9.422 -5.842 -1.896 1.00 0.00 H new ATOM 0 HD2 PHE A 225 6.669 -3.409 -4.052 1.00 0.00 H new ATOM 0 HE1 PHE A 225 8.909 -4.604 0.161 1.00 0.00 H new ATOM 0 HE2 PHE A 225 6.154 -2.168 -1.996 1.00 0.00 H new ATOM 0 HZ PHE A 225 7.269 -2.765 0.117 1.00 0.00 H new ATOM 1614 N SER A 226 10.640 -5.131 -7.091 1.00 0.00 N ATOM 1615 CA SER A 226 10.865 -5.552 -8.469 1.00 0.00 C ATOM 1616 C SER A 226 12.129 -6.399 -8.579 1.00 0.00 C ATOM 1617 O SER A 226 12.382 -7.023 -9.609 1.00 0.00 O ATOM 1618 CB SER A 226 10.974 -4.332 -9.386 1.00 0.00 C ATOM 1619 OG SER A 226 10.960 -4.716 -10.749 1.00 0.00 O ATOM 0 H SER A 226 10.981 -4.194 -6.875 1.00 0.00 H new ATOM 0 HA SER A 226 10.014 -6.158 -8.781 1.00 0.00 H new ATOM 0 HB2 SER A 226 10.147 -3.650 -9.189 1.00 0.00 H new ATOM 0 HB3 SER A 226 11.894 -3.790 -9.167 1.00 0.00 H new ATOM 0 HG SER A 226 11.293 -5.634 -10.834 1.00 0.00 H new ATOM 1625 N GLU A 227 12.917 -6.416 -7.509 1.00 0.00 N ATOM 1626 CA GLU A 227 14.156 -7.186 -7.485 1.00 0.00 C ATOM 1627 C GLU A 227 13.867 -8.675 -7.316 1.00 0.00 C ATOM 1628 O GLU A 227 14.753 -9.514 -7.484 1.00 0.00 O ATOM 1629 CB GLU A 227 15.063 -6.699 -6.354 1.00 0.00 C ATOM 1630 CG GLU A 227 14.788 -7.373 -5.020 1.00 0.00 C ATOM 1631 CD GLU A 227 15.803 -6.999 -3.957 1.00 0.00 C ATOM 1632 OE1 GLU A 227 17.014 -7.019 -4.261 1.00 0.00 O ATOM 1633 OE2 GLU A 227 15.386 -6.686 -2.822 1.00 0.00 O ATOM 0 H GLU A 227 12.720 -5.906 -6.648 1.00 0.00 H new ATOM 0 HA GLU A 227 14.665 -7.038 -8.437 1.00 0.00 H new ATOM 0 HB2 GLU A 227 16.102 -6.874 -6.632 1.00 0.00 H new ATOM 0 HB3 GLU A 227 14.940 -5.622 -6.239 1.00 0.00 H new ATOM 0 HG2 GLU A 227 13.790 -7.098 -4.677 1.00 0.00 H new ATOM 0 HG3 GLU A 227 14.792 -8.454 -5.156 1.00 0.00 H new