USER MOD reduce.3.24.130724 H: found=0, std=0, add=1278, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1275 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 255 GLN : amide:sc= -1.05 X(o=-1.5,f=-1.5) USER MOD Set 1.2: A 262 THR OG1 : rot -160:sc= -0.437 USER MOD Set 2.1: A 251 TYR OH : rot 180:sc= 0.138 USER MOD Set 2.2: A 261 THR OG1 : rot 162:sc= 1.16 USER MOD Set 3.1: A 205 CYS SG : rot 163:sc= 0.915! USER MOD Set 3.2: A 269 CYS SG : rot -117:sc= 0.685 USER MOD Set 3.3: A 273 CYS SG : rot 78:sc= -0.65! USER MOD Set 4.1: A 136 HIS : no HE2:sc= 0.0526 K(o=0.41,f=-2.6) USER MOD Set 4.2: A 178 THR OG1 : rot 180:sc= 0.358 USER MOD Set 5.1: A 128 SER OG : rot 175:sc= 0.479 USER MOD Set 5.2: A 130 THR OG1 : rot 76:sc= 0.466 USER MOD Single : A 129 ASN : amide:sc= -0.0941 K(o=-0.094,f=-6.6!) USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 152 THR OG1 : rot 125:sc= 0.121! USER MOD Single : A 154 THR OG1 : rot 90:sc= -1.04 USER MOD Single : A 155 TYR OH : rot 180:sc= -0.612 USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 143:sc= -0.112 (180deg=-0.382) USER MOD Single : A 163 TYR OH : rot 175:sc= -2.02 USER MOD Single : A 164 CYS SG : rot -39:sc= -0.338 USER MOD Single : A 165 GLN :FLIP amide:sc= 0.158 F(o=-0.4,f=0.16) USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 THR OG1 : rot -101:sc= 0.561 USER MOD Single : A 170 CYS SG : rot -58:sc= -2.35! USER MOD Single : A 173 GLN : amide:sc= -0.96 X(o=-0.96,f=-1.5) USER MOD Single : A 175 LYS NZ :NH3+ -159:sc= -0.009 (180deg=-0.544) USER MOD Single : A 177 MET CE :methyl -151:sc= -0.356 (180deg=-2.13!) USER MOD Single : A 182 GLN : amide:sc= 0 X(o=0,f=-0.0041) USER MOD Single : A 189 MET CE :methyl -178:sc= 0 (180deg=-0.0041) USER MOD Single : A 192 TYR OH : rot 180:sc= 0 USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 HIS : no HD1:sc= -0.631 X(o=-0.63,f=-0.57) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 ASN : amide:sc= -1.29 K(o=-1.3,f=-3.2!) USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD Single : A 233 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 235 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 236 TYR OH : rot 180:sc= -0.511 USER MOD Single : A 242 THR OG1 : rot 180:sc= -1.13 USER MOD Single : A 245 GLN : amide:sc= -4.67 K(o=-4.7,f=-15!) USER MOD Single : A 246 SER OG : rot 180:sc= -0.716 USER MOD Single : A 258 THR OG1 : rot -132:sc= 0.291 USER MOD Single : A 265 TYR OH : rot 158:sc= -3.69! USER MOD Single : A 266 ASN : amide:sc= -1.24 K(o=-1.2,f=-5.7!) USER MOD Single : A 268 MET CE :methyl 144:sc= -0.306 (180deg=-1.48!) USER MOD Single : A 270 ASN : amide:sc= -1.53 K(o=-1.5,f=-6.5!) USER MOD Single : A 271 SER OG : rot 140:sc= 1.39 USER MOD Single : A 272 SER OG : rot 180:sc= 0 USER MOD Single : A 277 MET CE :methyl -119:sc= -6.09! (180deg=-6.22!) USER MOD Single : A 278 ASN : amide:sc= -5.45 K(o=-5.5,f=-14!) USER MOD Single : A 287 THR OG1 : rot 180:sc= -0.582 USER MOD Single : A 290 THR OG1 : rot 80:sc= 0.114 USER MOD Single : A 294 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 300 CYS SG : rot 114:sc= -5.71! USER MOD Single : A 306 CYS SG : rot 169:sc= 0.109 USER MOD Single : A 308 CYS SG : rot 180:sc= -0.916 USER MOD Single : A 314 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.011) USER MOD ----------------------------------------------------------------- ATOM 200 N SER A 128 -4.304 -2.407 -13.457 1.00 0.00 N ATOM 201 CA SER A 128 -2.821 -2.544 -13.534 1.00 0.00 C ATOM 202 C SER A 128 -2.148 -1.596 -12.537 1.00 0.00 C ATOM 203 O SER A 128 -2.674 -0.547 -12.218 1.00 0.00 O ATOM 204 CB SER A 128 -2.461 -2.155 -14.967 1.00 0.00 C ATOM 205 OG SER A 128 -1.068 -2.348 -15.173 1.00 0.00 O ATOM 0 HA SER A 128 -2.487 -3.552 -13.288 1.00 0.00 H new ATOM 0 HB2 SER A 128 -3.031 -2.758 -15.673 1.00 0.00 H new ATOM 0 HB3 SER A 128 -2.726 -1.114 -15.150 1.00 0.00 H new ATOM 0 HG SER A 128 -0.850 -2.177 -16.113 1.00 0.00 H new ATOM 211 N ASN A 129 -0.992 -1.962 -12.046 1.00 0.00 N ATOM 212 CA ASN A 129 -0.290 -1.106 -11.042 1.00 0.00 C ATOM 213 C ASN A 129 0.691 -0.143 -11.729 1.00 0.00 C ATOM 214 O ASN A 129 1.615 0.351 -11.109 1.00 0.00 O ATOM 215 CB ASN A 129 0.452 -2.092 -10.130 1.00 0.00 C ATOM 216 CG ASN A 129 1.478 -2.896 -10.940 1.00 0.00 C ATOM 217 OD1 ASN A 129 1.415 -2.940 -12.153 1.00 0.00 O ATOM 218 ND2 ASN A 129 2.425 -3.539 -10.313 1.00 0.00 N ATOM 0 H ASN A 129 -0.502 -2.820 -12.298 1.00 0.00 H new ATOM 0 HA ASN A 129 -0.985 -0.479 -10.483 1.00 0.00 H new ATOM 0 HB2 ASN A 129 0.955 -1.550 -9.329 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -0.260 -2.769 -9.658 1.00 0.00 H new ATOM 0 HD21 ASN A 129 3.112 -4.078 -10.841 1.00 0.00 H new ATOM 0 HD22 ASN A 129 2.479 -3.503 -9.295 1.00 0.00 H new ATOM 225 N THR A 130 0.500 0.125 -12.997 1.00 0.00 N ATOM 226 CA THR A 130 1.431 1.042 -13.725 1.00 0.00 C ATOM 227 C THR A 130 1.214 2.488 -13.269 1.00 0.00 C ATOM 228 O THR A 130 0.113 3.003 -13.317 1.00 0.00 O ATOM 229 CB THR A 130 1.075 0.891 -15.206 1.00 0.00 C ATOM 230 OG1 THR A 130 1.160 -0.479 -15.574 1.00 0.00 O ATOM 231 CG2 THR A 130 2.051 1.709 -16.052 1.00 0.00 C ATOM 0 H THR A 130 -0.262 -0.252 -13.560 1.00 0.00 H new ATOM 0 HA THR A 130 2.476 0.798 -13.533 1.00 0.00 H new ATOM 0 HB THR A 130 0.060 1.251 -15.375 1.00 0.00 H new ATOM 0 HG1 THR A 130 0.378 -0.959 -15.230 1.00 0.00 H new ATOM 0 HG21 THR A 130 1.797 1.601 -17.107 1.00 0.00 H new ATOM 0 HG22 THR A 130 1.986 2.760 -15.769 1.00 0.00 H new ATOM 0 HG23 THR A 130 3.067 1.350 -15.885 1.00 0.00 H new ATOM 239 N ASP A 131 2.259 3.140 -12.827 1.00 0.00 N ATOM 240 CA ASP A 131 2.117 4.538 -12.318 1.00 0.00 C ATOM 241 C ASP A 131 1.813 5.501 -13.469 1.00 0.00 C ATOM 242 O ASP A 131 2.296 5.332 -14.573 1.00 0.00 O ATOM 243 CB ASP A 131 3.470 4.877 -11.684 1.00 0.00 C ATOM 244 CG ASP A 131 3.728 3.953 -10.489 1.00 0.00 C ATOM 245 OD1 ASP A 131 2.766 3.549 -9.855 1.00 0.00 O ATOM 246 OD2 ASP A 131 4.885 3.666 -10.228 1.00 0.00 O ATOM 0 H ASP A 131 3.207 2.764 -12.797 1.00 0.00 H new ATOM 0 HA ASP A 131 1.298 4.628 -11.605 1.00 0.00 H new ATOM 0 HB2 ASP A 131 4.266 4.765 -12.421 1.00 0.00 H new ATOM 0 HB3 ASP A 131 3.480 5.918 -11.360 1.00 0.00 H new ATOM 251 N TYR A 132 1.013 6.504 -13.214 1.00 0.00 N ATOM 252 CA TYR A 132 0.676 7.498 -14.276 1.00 0.00 C ATOM 253 C TYR A 132 0.313 8.850 -13.641 1.00 0.00 C ATOM 254 O TYR A 132 -0.783 9.007 -13.138 1.00 0.00 O ATOM 255 CB TYR A 132 -0.536 6.905 -14.997 1.00 0.00 C ATOM 256 CG TYR A 132 -0.879 7.617 -16.283 1.00 0.00 C ATOM 257 CD1 TYR A 132 0.090 7.722 -17.317 1.00 0.00 C ATOM 258 CD2 TYR A 132 -2.171 8.181 -16.461 1.00 0.00 C ATOM 259 CE1 TYR A 132 -0.232 8.391 -18.529 1.00 0.00 C ATOM 260 CE2 TYR A 132 -2.494 8.851 -17.672 1.00 0.00 C ATOM 261 CZ TYR A 132 -1.524 8.956 -18.705 1.00 0.00 C ATOM 262 OH TYR A 132 -1.838 9.607 -19.881 1.00 0.00 O ATOM 0 H TYR A 132 0.576 6.678 -12.309 1.00 0.00 H new ATOM 0 HA TYR A 132 1.510 7.679 -14.954 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -0.342 5.854 -15.213 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -1.398 6.940 -14.331 1.00 0.00 H new ATOM 0 HD1 TYR A 132 1.072 7.293 -17.182 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -2.908 8.100 -15.676 1.00 0.00 H new ATOM 0 HE1 TYR A 132 0.504 8.470 -19.315 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -3.476 9.280 -17.807 1.00 0.00 H new ATOM 0 HH TYR A 132 -2.761 9.933 -19.838 1.00 0.00 H new ATOM 272 N PRO A 133 1.232 9.794 -13.673 1.00 0.00 N ATOM 273 CA PRO A 133 0.992 11.097 -12.997 1.00 0.00 C ATOM 274 C PRO A 133 -0.260 11.781 -13.556 1.00 0.00 C ATOM 275 O PRO A 133 -1.033 12.366 -12.823 1.00 0.00 O ATOM 276 CB PRO A 133 2.240 11.923 -13.313 1.00 0.00 C ATOM 277 CG PRO A 133 3.276 10.937 -13.747 1.00 0.00 C ATOM 278 CD PRO A 133 2.552 9.753 -14.323 1.00 0.00 C ATOM 0 HA PRO A 133 0.825 10.982 -11.926 1.00 0.00 H new ATOM 0 HB2 PRO A 133 2.039 12.652 -14.098 1.00 0.00 H new ATOM 0 HB3 PRO A 133 2.572 12.481 -12.438 1.00 0.00 H new ATOM 0 HG2 PRO A 133 3.941 11.379 -14.489 1.00 0.00 H new ATOM 0 HG3 PRO A 133 3.896 10.635 -12.903 1.00 0.00 H new ATOM 0 HD2 PRO A 133 2.466 9.826 -15.407 1.00 0.00 H new ATOM 0 HD3 PRO A 133 3.075 8.821 -14.107 1.00 0.00 H new ATOM 286 N GLY A 134 -0.459 11.710 -14.848 1.00 0.00 N ATOM 287 CA GLY A 134 -1.662 12.343 -15.464 1.00 0.00 C ATOM 288 C GLY A 134 -1.463 13.865 -15.549 1.00 0.00 C ATOM 289 O GLY A 134 -0.341 14.331 -15.585 1.00 0.00 O ATOM 0 H GLY A 134 0.163 11.239 -15.504 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -1.831 11.933 -16.460 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -2.548 12.115 -14.871 1.00 0.00 H new ATOM 293 N PRO A 135 -2.554 14.601 -15.580 1.00 0.00 N ATOM 294 CA PRO A 135 -2.461 16.068 -15.796 1.00 0.00 C ATOM 295 C PRO A 135 -1.958 16.778 -14.535 1.00 0.00 C ATOM 296 O PRO A 135 -1.084 17.622 -14.600 1.00 0.00 O ATOM 297 CB PRO A 135 -3.899 16.479 -16.103 1.00 0.00 C ATOM 298 CG PRO A 135 -4.754 15.432 -15.467 1.00 0.00 C ATOM 299 CD PRO A 135 -3.950 14.160 -15.421 1.00 0.00 C ATOM 0 HA PRO A 135 -1.762 16.331 -16.590 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -4.120 17.467 -15.698 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -4.073 16.529 -17.178 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -5.049 15.736 -14.463 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -5.671 15.286 -16.038 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -4.095 13.633 -14.478 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -4.243 13.476 -16.217 1.00 0.00 H new ATOM 307 N HIS A 136 -2.500 16.440 -13.393 1.00 0.00 N ATOM 308 CA HIS A 136 -2.171 17.199 -12.148 1.00 0.00 C ATOM 309 C HIS A 136 -0.954 16.598 -11.435 1.00 0.00 C ATOM 310 O HIS A 136 -0.667 16.941 -10.305 1.00 0.00 O ATOM 311 CB HIS A 136 -3.416 17.068 -11.269 1.00 0.00 C ATOM 312 CG HIS A 136 -4.639 17.711 -11.863 1.00 0.00 C ATOM 313 ND1 HIS A 136 -4.747 19.083 -12.027 1.00 0.00 N ATOM 314 CD2 HIS A 136 -5.815 17.184 -12.337 1.00 0.00 C ATOM 315 CE1 HIS A 136 -5.949 19.333 -12.578 1.00 0.00 C ATOM 316 NE2 HIS A 136 -6.641 18.210 -12.788 1.00 0.00 N ATOM 0 H HIS A 136 -3.157 15.670 -13.268 1.00 0.00 H new ATOM 0 HA HIS A 136 -1.918 18.237 -12.366 1.00 0.00 H new ATOM 0 HB2 HIS A 136 -3.619 16.011 -11.095 1.00 0.00 H new ATOM 0 HB3 HIS A 136 -3.214 17.518 -10.297 1.00 0.00 H new ATOM 0 HD1 HIS A 136 -4.043 19.777 -11.776 1.00 0.00 H new ATOM 0 HD2 HIS A 136 -6.062 16.133 -12.357 1.00 0.00 H new ATOM 0 HE1 HIS A 136 -6.310 20.321 -12.821 1.00 0.00 H new ATOM 324 N SER A 137 -0.229 15.710 -12.078 1.00 0.00 N ATOM 325 CA SER A 137 0.929 15.031 -11.408 1.00 0.00 C ATOM 326 C SER A 137 0.490 14.388 -10.086 1.00 0.00 C ATOM 327 O SER A 137 0.981 14.726 -9.025 1.00 0.00 O ATOM 328 CB SER A 137 1.962 16.135 -11.155 1.00 0.00 C ATOM 329 OG SER A 137 3.241 15.548 -10.960 1.00 0.00 O ATOM 0 H SER A 137 -0.391 15.425 -13.044 1.00 0.00 H new ATOM 0 HA SER A 137 1.337 14.230 -12.024 1.00 0.00 H new ATOM 0 HB2 SER A 137 1.990 16.823 -12.000 1.00 0.00 H new ATOM 0 HB3 SER A 137 1.680 16.719 -10.279 1.00 0.00 H new ATOM 0 HG SER A 137 3.903 16.252 -10.800 1.00 0.00 H new ATOM 335 N PHE A 138 -0.429 13.460 -10.152 1.00 0.00 N ATOM 336 CA PHE A 138 -0.930 12.795 -8.910 1.00 0.00 C ATOM 337 C PHE A 138 0.086 11.753 -8.436 1.00 0.00 C ATOM 338 O PHE A 138 0.384 10.797 -9.128 1.00 0.00 O ATOM 339 CB PHE A 138 -2.252 12.140 -9.331 1.00 0.00 C ATOM 340 CG PHE A 138 -2.817 11.159 -8.327 1.00 0.00 C ATOM 341 CD1 PHE A 138 -3.307 11.620 -7.077 1.00 0.00 C ATOM 342 CD2 PHE A 138 -2.857 9.772 -8.641 1.00 0.00 C ATOM 343 CE1 PHE A 138 -3.839 10.695 -6.138 1.00 0.00 C ATOM 344 CE2 PHE A 138 -3.388 8.847 -7.701 1.00 0.00 C ATOM 345 CZ PHE A 138 -3.879 9.309 -6.449 1.00 0.00 C ATOM 0 H PHE A 138 -0.857 13.132 -11.018 1.00 0.00 H new ATOM 0 HA PHE A 138 -1.073 13.487 -8.080 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -2.989 12.923 -9.509 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -2.101 11.623 -10.279 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -3.276 12.673 -6.840 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -2.484 9.422 -9.592 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -4.213 11.046 -5.188 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -3.418 7.794 -7.938 1.00 0.00 H new ATOM 0 HZ PHE A 138 -4.282 8.607 -5.735 1.00 0.00 H new ATOM 355 N ASP A 139 0.615 11.940 -7.256 1.00 0.00 N ATOM 356 CA ASP A 139 1.653 11.009 -6.730 1.00 0.00 C ATOM 357 C ASP A 139 1.286 10.553 -5.316 1.00 0.00 C ATOM 358 O ASP A 139 0.503 11.187 -4.635 1.00 0.00 O ATOM 359 CB ASP A 139 2.941 11.832 -6.705 1.00 0.00 C ATOM 360 CG ASP A 139 4.119 10.927 -6.340 1.00 0.00 C ATOM 361 OD1 ASP A 139 4.643 10.281 -7.232 1.00 0.00 O ATOM 362 OD2 ASP A 139 4.477 10.896 -5.173 1.00 0.00 O ATOM 0 H ASP A 139 0.369 12.706 -6.629 1.00 0.00 H new ATOM 0 HA ASP A 139 1.750 10.111 -7.340 1.00 0.00 H new ATOM 0 HB2 ASP A 139 3.110 12.292 -7.679 1.00 0.00 H new ATOM 0 HB3 ASP A 139 2.853 12.642 -5.981 1.00 0.00 H new ATOM 367 N VAL A 140 1.849 9.460 -4.879 1.00 0.00 N ATOM 368 CA VAL A 140 1.601 8.981 -3.488 1.00 0.00 C ATOM 369 C VAL A 140 2.934 8.778 -2.767 1.00 0.00 C ATOM 370 O VAL A 140 3.924 8.410 -3.370 1.00 0.00 O ATOM 371 CB VAL A 140 0.859 7.648 -3.641 1.00 0.00 C ATOM 372 CG1 VAL A 140 0.557 7.064 -2.257 1.00 0.00 C ATOM 373 CG2 VAL A 140 -0.457 7.879 -4.389 1.00 0.00 C ATOM 0 H VAL A 140 2.475 8.873 -5.430 1.00 0.00 H new ATOM 0 HA VAL A 140 1.021 9.694 -2.901 1.00 0.00 H new ATOM 0 HB VAL A 140 1.483 6.952 -4.202 1.00 0.00 H new ATOM 0 HG11 VAL A 140 0.030 6.117 -2.369 1.00 0.00 H new ATOM 0 HG12 VAL A 140 1.491 6.898 -1.720 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -0.065 7.761 -1.696 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -0.985 6.932 -4.498 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -1.077 8.577 -3.827 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -0.247 8.293 -5.375 1.00 0.00 H new ATOM 383 N SER A 141 2.959 9.017 -1.484 1.00 0.00 N ATOM 384 CA SER A 141 4.209 8.798 -0.702 1.00 0.00 C ATOM 385 C SER A 141 3.872 8.543 0.767 1.00 0.00 C ATOM 386 O SER A 141 2.785 8.841 1.227 1.00 0.00 O ATOM 387 CB SER A 141 5.014 10.088 -0.859 1.00 0.00 C ATOM 388 OG SER A 141 4.375 11.132 -0.137 1.00 0.00 O ATOM 0 H SER A 141 2.164 9.356 -0.942 1.00 0.00 H new ATOM 0 HA SER A 141 4.769 7.931 -1.053 1.00 0.00 H new ATOM 0 HB2 SER A 141 6.029 9.944 -0.490 1.00 0.00 H new ATOM 0 HB3 SER A 141 5.093 10.355 -1.913 1.00 0.00 H new ATOM 0 HG SER A 141 4.890 11.960 -0.235 1.00 0.00 H new ATOM 394 N PHE A 142 4.802 7.994 1.499 1.00 0.00 N ATOM 395 CA PHE A 142 4.544 7.653 2.928 1.00 0.00 C ATOM 396 C PHE A 142 5.624 8.278 3.810 1.00 0.00 C ATOM 397 O PHE A 142 6.804 8.064 3.604 1.00 0.00 O ATOM 398 CB PHE A 142 4.621 6.128 2.986 1.00 0.00 C ATOM 399 CG PHE A 142 3.672 5.440 2.035 1.00 0.00 C ATOM 400 CD1 PHE A 142 2.357 5.104 2.457 1.00 0.00 C ATOM 401 CD2 PHE A 142 4.093 5.133 0.713 1.00 0.00 C ATOM 402 CE1 PHE A 142 1.465 4.462 1.557 1.00 0.00 C ATOM 403 CE2 PHE A 142 3.201 4.489 -0.187 1.00 0.00 C ATOM 404 CZ PHE A 142 1.886 4.155 0.235 1.00 0.00 C ATOM 0 H PHE A 142 5.738 7.765 1.166 1.00 0.00 H new ATOM 0 HA PHE A 142 3.583 8.025 3.282 1.00 0.00 H new ATOM 0 HB2 PHE A 142 5.640 5.815 2.759 1.00 0.00 H new ATOM 0 HB3 PHE A 142 4.405 5.800 4.003 1.00 0.00 H new ATOM 0 HD1 PHE A 142 2.036 5.337 3.462 1.00 0.00 H new ATOM 0 HD2 PHE A 142 5.092 5.389 0.392 1.00 0.00 H new ATOM 0 HE1 PHE A 142 0.466 4.207 1.878 1.00 0.00 H new ATOM 0 HE2 PHE A 142 3.523 4.254 -1.191 1.00 0.00 H new ATOM 0 HZ PHE A 142 1.207 3.668 -0.449 1.00 0.00 H new ATOM 527 N ALA A 151 6.835 0.109 15.949 1.00 0.00 N ATOM 528 CA ALA A 151 6.331 1.137 14.987 1.00 0.00 C ATOM 529 C ALA A 151 5.003 0.681 14.381 1.00 0.00 C ATOM 530 O ALA A 151 4.872 -0.438 13.923 1.00 0.00 O ATOM 531 CB ALA A 151 7.406 1.242 13.904 1.00 0.00 C ATOM 0 HA ALA A 151 6.151 2.098 15.470 1.00 0.00 H new ATOM 0 HB1 ALA A 151 7.103 1.980 13.161 1.00 0.00 H new ATOM 0 HB2 ALA A 151 8.349 1.548 14.356 1.00 0.00 H new ATOM 0 HB3 ALA A 151 7.532 0.273 13.422 1.00 0.00 H new ATOM 537 N THR A 152 4.021 1.546 14.378 1.00 0.00 N ATOM 538 CA THR A 152 2.712 1.201 13.743 1.00 0.00 C ATOM 539 C THR A 152 2.917 0.892 12.258 1.00 0.00 C ATOM 540 O THR A 152 2.241 0.055 11.690 1.00 0.00 O ATOM 541 CB THR A 152 1.838 2.446 13.916 1.00 0.00 C ATOM 542 OG1 THR A 152 2.476 3.559 13.305 1.00 0.00 O ATOM 543 CG2 THR A 152 1.637 2.726 15.407 1.00 0.00 C ATOM 0 H THR A 152 4.069 2.478 14.789 1.00 0.00 H new ATOM 0 HA THR A 152 2.254 0.321 14.195 1.00 0.00 H new ATOM 0 HB THR A 152 0.869 2.279 13.446 1.00 0.00 H new ATOM 0 HG1 THR A 152 1.865 3.972 12.659 1.00 0.00 H new ATOM 0 HG21 THR A 152 1.015 3.612 15.530 1.00 0.00 H new ATOM 0 HG22 THR A 152 1.148 1.872 15.875 1.00 0.00 H new ATOM 0 HG23 THR A 152 2.605 2.894 15.879 1.00 0.00 H new ATOM 551 N TRP A 153 3.847 1.567 11.632 1.00 0.00 N ATOM 552 CA TRP A 153 4.127 1.317 10.184 1.00 0.00 C ATOM 553 C TRP A 153 5.381 2.073 9.743 1.00 0.00 C ATOM 554 O TRP A 153 5.646 3.175 10.183 1.00 0.00 O ATOM 555 CB TRP A 153 2.900 1.839 9.435 1.00 0.00 C ATOM 556 CG TRP A 153 2.638 3.294 9.653 1.00 0.00 C ATOM 557 CD1 TRP A 153 1.863 3.794 10.642 1.00 0.00 C ATOM 558 CD2 TRP A 153 3.128 4.438 8.894 1.00 0.00 C ATOM 559 NE1 TRP A 153 1.838 5.173 10.548 1.00 0.00 N ATOM 560 CE2 TRP A 153 2.600 5.628 9.493 1.00 0.00 C ATOM 561 CE3 TRP A 153 3.974 4.573 7.751 1.00 0.00 C ATOM 562 CZ2 TRP A 153 2.900 6.912 8.976 1.00 0.00 C ATOM 563 CZ3 TRP A 153 4.277 5.863 7.229 1.00 0.00 C ATOM 564 CH2 TRP A 153 3.740 7.028 7.841 1.00 0.00 C ATOM 0 H TRP A 153 4.428 2.285 12.064 1.00 0.00 H new ATOM 0 HA TRP A 153 4.306 0.260 9.984 1.00 0.00 H new ATOM 0 HB2 TRP A 153 3.032 1.658 8.368 1.00 0.00 H new ATOM 0 HB3 TRP A 153 2.025 1.270 9.748 1.00 0.00 H new ATOM 0 HD1 TRP A 153 1.345 3.209 11.387 1.00 0.00 H new ATOM 0 HE1 TRP A 153 1.319 5.780 11.182 1.00 0.00 H new ATOM 0 HE3 TRP A 153 4.386 3.693 7.280 1.00 0.00 H new ATOM 0 HZ2 TRP A 153 2.492 7.796 9.443 1.00 0.00 H new ATOM 0 HZ3 TRP A 153 4.918 5.956 6.364 1.00 0.00 H new ATOM 0 HH2 TRP A 153 3.973 8.003 7.440 1.00 0.00 H new ATOM 575 N THR A 154 6.150 1.476 8.874 1.00 0.00 N ATOM 576 CA THR A 154 7.410 2.116 8.399 1.00 0.00 C ATOM 577 C THR A 154 7.615 1.829 6.908 1.00 0.00 C ATOM 578 O THR A 154 7.313 0.751 6.433 1.00 0.00 O ATOM 579 CB THR A 154 8.523 1.494 9.247 1.00 0.00 C ATOM 580 OG1 THR A 154 9.768 2.063 8.875 1.00 0.00 O ATOM 581 CG2 THR A 154 8.565 -0.023 9.040 1.00 0.00 C ATOM 0 H THR A 154 5.956 0.561 8.468 1.00 0.00 H new ATOM 0 HA THR A 154 7.394 3.201 8.506 1.00 0.00 H new ATOM 0 HB THR A 154 8.326 1.697 10.300 1.00 0.00 H new ATOM 0 HG1 THR A 154 9.941 2.857 9.422 1.00 0.00 H new ATOM 0 HG21 THR A 154 9.361 -0.451 9.649 1.00 0.00 H new ATOM 0 HG22 THR A 154 7.609 -0.457 9.334 1.00 0.00 H new ATOM 0 HG23 THR A 154 8.755 -0.242 7.989 1.00 0.00 H new ATOM 589 N TYR A 155 8.121 2.785 6.170 1.00 0.00 N ATOM 590 CA TYR A 155 8.215 2.623 4.687 1.00 0.00 C ATOM 591 C TYR A 155 9.650 2.850 4.213 1.00 0.00 C ATOM 592 O TYR A 155 10.340 3.730 4.691 1.00 0.00 O ATOM 593 CB TYR A 155 7.296 3.703 4.111 1.00 0.00 C ATOM 594 CG TYR A 155 7.298 3.756 2.599 1.00 0.00 C ATOM 595 CD1 TYR A 155 8.298 4.498 1.913 1.00 0.00 C ATOM 596 CD2 TYR A 155 6.298 3.066 1.863 1.00 0.00 C ATOM 597 CE1 TYR A 155 8.297 4.550 0.493 1.00 0.00 C ATOM 598 CE2 TYR A 155 6.296 3.117 0.443 1.00 0.00 C ATOM 599 CZ TYR A 155 7.296 3.860 -0.242 1.00 0.00 C ATOM 600 OH TYR A 155 7.295 3.912 -1.623 1.00 0.00 O ATOM 0 H TYR A 155 8.473 3.672 6.531 1.00 0.00 H new ATOM 0 HA TYR A 155 7.928 1.621 4.369 1.00 0.00 H new ATOM 0 HB2 TYR A 155 6.278 3.526 4.459 1.00 0.00 H new ATOM 0 HB3 TYR A 155 7.601 4.674 4.501 1.00 0.00 H new ATOM 0 HD1 TYR A 155 9.059 5.023 2.472 1.00 0.00 H new ATOM 0 HD2 TYR A 155 5.538 2.502 2.383 1.00 0.00 H new ATOM 0 HE1 TYR A 155 9.057 5.114 -0.027 1.00 0.00 H new ATOM 0 HE2 TYR A 155 5.535 2.592 -0.116 1.00 0.00 H new ATOM 0 HH TYR A 155 6.545 3.386 -1.970 1.00 0.00 H new ATOM 610 N SER A 156 10.095 2.056 3.275 1.00 0.00 N ATOM 611 CA SER A 156 11.455 2.256 2.699 1.00 0.00 C ATOM 612 C SER A 156 11.341 2.726 1.247 1.00 0.00 C ATOM 613 O SER A 156 10.694 2.092 0.433 1.00 0.00 O ATOM 614 CB SER A 156 12.121 0.882 2.770 1.00 0.00 C ATOM 615 OG SER A 156 13.472 0.992 2.342 1.00 0.00 O ATOM 0 H SER A 156 9.571 1.274 2.882 1.00 0.00 H new ATOM 0 HA SER A 156 12.029 3.012 3.236 1.00 0.00 H new ATOM 0 HB2 SER A 156 12.081 0.498 3.789 1.00 0.00 H new ATOM 0 HB3 SER A 156 11.585 0.172 2.140 1.00 0.00 H new ATOM 0 HG SER A 156 13.902 0.113 2.388 1.00 0.00 H new ATOM 621 N THR A 157 11.964 3.830 0.925 1.00 0.00 N ATOM 622 CA THR A 157 11.872 4.373 -0.464 1.00 0.00 C ATOM 623 C THR A 157 12.653 3.487 -1.438 1.00 0.00 C ATOM 624 O THR A 157 12.245 3.282 -2.565 1.00 0.00 O ATOM 625 CB THR A 157 12.495 5.770 -0.395 1.00 0.00 C ATOM 626 OG1 THR A 157 11.823 6.538 0.594 1.00 0.00 O ATOM 627 CG2 THR A 157 12.362 6.458 -1.755 1.00 0.00 C ATOM 0 H THR A 157 12.535 4.381 1.566 1.00 0.00 H new ATOM 0 HA THR A 157 10.842 4.404 -0.820 1.00 0.00 H new ATOM 0 HB THR A 157 13.550 5.685 -0.135 1.00 0.00 H new ATOM 0 HG1 THR A 157 12.222 7.432 0.641 1.00 0.00 H new ATOM 0 HG21 THR A 157 12.806 7.452 -1.705 1.00 0.00 H new ATOM 0 HG22 THR A 157 12.878 5.868 -2.513 1.00 0.00 H new ATOM 0 HG23 THR A 157 11.308 6.544 -2.018 1.00 0.00 H new ATOM 635 N GLU A 158 13.773 2.963 -1.008 1.00 0.00 N ATOM 636 CA GLU A 158 14.604 2.103 -1.909 1.00 0.00 C ATOM 637 C GLU A 158 13.799 0.890 -2.378 1.00 0.00 C ATOM 638 O GLU A 158 13.977 0.409 -3.481 1.00 0.00 O ATOM 639 CB GLU A 158 15.791 1.647 -1.057 1.00 0.00 C ATOM 640 CG GLU A 158 16.666 2.854 -0.702 1.00 0.00 C ATOM 641 CD GLU A 158 17.268 3.463 -1.975 1.00 0.00 C ATOM 642 OE1 GLU A 158 17.407 2.744 -2.952 1.00 0.00 O ATOM 643 OE2 GLU A 158 17.580 4.643 -1.948 1.00 0.00 O ATOM 0 H GLU A 158 14.150 3.093 -0.069 1.00 0.00 H new ATOM 0 HA GLU A 158 14.924 2.643 -2.800 1.00 0.00 H new ATOM 0 HB2 GLU A 158 15.434 1.164 -0.147 1.00 0.00 H new ATOM 0 HB3 GLU A 158 16.378 0.907 -1.601 1.00 0.00 H new ATOM 0 HG2 GLU A 158 16.071 3.602 -0.178 1.00 0.00 H new ATOM 0 HG3 GLU A 158 17.463 2.548 -0.024 1.00 0.00 H new ATOM 650 N LEU A 159 12.920 0.397 -1.546 1.00 0.00 N ATOM 651 CA LEU A 159 12.164 -0.843 -1.897 1.00 0.00 C ATOM 652 C LEU A 159 10.721 -0.507 -2.296 1.00 0.00 C ATOM 653 O LEU A 159 10.011 -1.342 -2.822 1.00 0.00 O ATOM 654 CB LEU A 159 12.177 -1.707 -0.626 1.00 0.00 C ATOM 655 CG LEU A 159 13.612 -1.908 -0.110 1.00 0.00 C ATOM 656 CD1 LEU A 159 13.584 -2.810 1.126 1.00 0.00 C ATOM 657 CD2 LEU A 159 14.480 -2.557 -1.195 1.00 0.00 C ATOM 0 H LEU A 159 12.692 0.800 -0.637 1.00 0.00 H new ATOM 0 HA LEU A 159 12.615 -1.358 -2.745 1.00 0.00 H new ATOM 0 HB2 LEU A 159 11.572 -1.232 0.147 1.00 0.00 H new ATOM 0 HB3 LEU A 159 11.723 -2.676 -0.836 1.00 0.00 H new ATOM 0 HG LEU A 159 14.036 -0.938 0.149 1.00 0.00 H new ATOM 0 HD11 LEU A 159 14.600 -2.954 1.494 1.00 0.00 H new ATOM 0 HD12 LEU A 159 12.979 -2.343 1.903 1.00 0.00 H new ATOM 0 HD13 LEU A 159 13.153 -3.776 0.862 1.00 0.00 H new ATOM 0 HD21 LEU A 159 15.493 -2.694 -0.817 1.00 0.00 H new ATOM 0 HD22 LEU A 159 14.060 -3.526 -1.466 1.00 0.00 H new ATOM 0 HD23 LEU A 159 14.505 -1.914 -2.074 1.00 0.00 H new ATOM 669 N LYS A 160 10.274 0.708 -2.052 1.00 0.00 N ATOM 670 CA LYS A 160 8.900 1.126 -2.484 1.00 0.00 C ATOM 671 C LYS A 160 7.856 0.224 -1.825 1.00 0.00 C ATOM 672 O LYS A 160 6.952 -0.271 -2.472 1.00 0.00 O ATOM 673 CB LYS A 160 8.861 0.982 -4.012 1.00 0.00 C ATOM 674 CG LYS A 160 7.604 1.663 -4.560 1.00 0.00 C ATOM 675 CD LYS A 160 7.612 1.593 -6.088 1.00 0.00 C ATOM 676 CE LYS A 160 7.421 0.141 -6.535 1.00 0.00 C ATOM 677 NZ LYS A 160 6.670 0.230 -7.818 1.00 0.00 N ATOM 0 H LYS A 160 10.808 1.431 -1.569 1.00 0.00 H new ATOM 0 HA LYS A 160 8.678 2.152 -2.190 1.00 0.00 H new ATOM 0 HB2 LYS A 160 9.751 1.431 -4.453 1.00 0.00 H new ATOM 0 HB3 LYS A 160 8.865 -0.072 -4.288 1.00 0.00 H new ATOM 0 HG2 LYS A 160 6.712 1.174 -4.167 1.00 0.00 H new ATOM 0 HG3 LYS A 160 7.568 2.702 -4.233 1.00 0.00 H new ATOM 0 HD2 LYS A 160 6.817 2.217 -6.495 1.00 0.00 H new ATOM 0 HD3 LYS A 160 8.553 1.983 -6.475 1.00 0.00 H new ATOM 0 HE2 LYS A 160 8.380 -0.359 -6.672 1.00 0.00 H new ATOM 0 HE3 LYS A 160 6.866 -0.431 -5.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 6.500 -0.727 -8.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 5.759 0.705 -7.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 7.225 0.775 -8.508 1.00 0.00 H new ATOM 691 N LYS A 161 7.981 0.009 -0.540 1.00 0.00 N ATOM 692 CA LYS A 161 7.106 -0.992 0.141 1.00 0.00 C ATOM 693 C LYS A 161 6.829 -0.576 1.589 1.00 0.00 C ATOM 694 O LYS A 161 7.614 0.120 2.206 1.00 0.00 O ATOM 695 CB LYS A 161 7.891 -2.303 0.092 1.00 0.00 C ATOM 696 CG LYS A 161 6.990 -3.456 0.538 1.00 0.00 C ATOM 697 CD LYS A 161 7.656 -4.791 0.195 1.00 0.00 C ATOM 698 CE LYS A 161 8.942 -4.954 1.009 1.00 0.00 C ATOM 699 NZ LYS A 161 10.046 -4.660 0.052 1.00 0.00 N ATOM 0 H LYS A 161 8.651 0.483 0.066 1.00 0.00 H new ATOM 0 HA LYS A 161 6.134 -1.081 -0.343 1.00 0.00 H new ATOM 0 HB2 LYS A 161 8.256 -2.483 -0.919 1.00 0.00 H new ATOM 0 HB3 LYS A 161 8.765 -2.240 0.740 1.00 0.00 H new ATOM 0 HG2 LYS A 161 6.808 -3.394 1.611 1.00 0.00 H new ATOM 0 HG3 LYS A 161 6.020 -3.385 0.045 1.00 0.00 H new ATOM 0 HD2 LYS A 161 6.973 -5.614 0.408 1.00 0.00 H new ATOM 0 HD3 LYS A 161 7.882 -4.832 -0.871 1.00 0.00 H new ATOM 0 HE2 LYS A 161 8.962 -4.269 1.857 1.00 0.00 H new ATOM 0 HE3 LYS A 161 9.028 -5.963 1.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 10.806 -4.149 0.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 10.420 -5.552 -0.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 9.683 -4.074 -0.727 1.00 0.00 H new ATOM 713 N LEU A 162 5.715 -1.004 2.128 1.00 0.00 N ATOM 714 CA LEU A 162 5.296 -0.539 3.482 1.00 0.00 C ATOM 715 C LEU A 162 5.015 -1.739 4.391 1.00 0.00 C ATOM 716 O LEU A 162 4.408 -2.711 3.982 1.00 0.00 O ATOM 717 CB LEU A 162 4.005 0.250 3.239 1.00 0.00 C ATOM 718 CG LEU A 162 3.481 0.820 4.562 1.00 0.00 C ATOM 719 CD1 LEU A 162 4.256 2.088 4.924 1.00 0.00 C ATOM 720 CD2 LEU A 162 1.996 1.158 4.414 1.00 0.00 C ATOM 0 H LEU A 162 5.074 -1.661 1.683 1.00 0.00 H new ATOM 0 HA LEU A 162 6.065 0.060 3.970 1.00 0.00 H new ATOM 0 HB2 LEU A 162 4.191 1.060 2.533 1.00 0.00 H new ATOM 0 HB3 LEU A 162 3.252 -0.398 2.789 1.00 0.00 H new ATOM 0 HG LEU A 162 3.614 0.080 5.351 1.00 0.00 H new ATOM 0 HD11 LEU A 162 3.879 2.489 5.865 1.00 0.00 H new ATOM 0 HD12 LEU A 162 5.315 1.850 5.029 1.00 0.00 H new ATOM 0 HD13 LEU A 162 4.127 2.830 4.136 1.00 0.00 H new ATOM 0 HD21 LEU A 162 1.620 1.564 5.353 1.00 0.00 H new ATOM 0 HD22 LEU A 162 1.868 1.896 3.623 1.00 0.00 H new ATOM 0 HD23 LEU A 162 1.441 0.255 4.161 1.00 0.00 H new ATOM 732 N TYR A 163 5.451 -1.671 5.622 1.00 0.00 N ATOM 733 CA TYR A 163 5.109 -2.736 6.608 1.00 0.00 C ATOM 734 C TYR A 163 4.236 -2.136 7.708 1.00 0.00 C ATOM 735 O TYR A 163 4.543 -1.087 8.239 1.00 0.00 O ATOM 736 CB TYR A 163 6.448 -3.193 7.191 1.00 0.00 C ATOM 737 CG TYR A 163 7.359 -3.867 6.193 1.00 0.00 C ATOM 738 CD1 TYR A 163 7.118 -5.214 5.806 1.00 0.00 C ATOM 739 CD2 TYR A 163 8.465 -3.159 5.648 1.00 0.00 C ATOM 740 CE1 TYR A 163 7.983 -5.852 4.877 1.00 0.00 C ATOM 741 CE2 TYR A 163 9.328 -3.797 4.717 1.00 0.00 C ATOM 742 CZ TYR A 163 9.087 -5.144 4.332 1.00 0.00 C ATOM 743 OH TYR A 163 9.929 -5.765 3.432 1.00 0.00 O ATOM 0 H TYR A 163 6.033 -0.918 5.988 1.00 0.00 H new ATOM 0 HA TYR A 163 4.563 -3.565 6.157 1.00 0.00 H new ATOM 0 HB2 TYR A 163 6.963 -2.329 7.610 1.00 0.00 H new ATOM 0 HB3 TYR A 163 6.257 -3.881 8.015 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.277 -5.752 6.218 1.00 0.00 H new ATOM 0 HD2 TYR A 163 8.649 -2.136 5.942 1.00 0.00 H new ATOM 0 HE1 TYR A 163 7.801 -6.876 4.585 1.00 0.00 H new ATOM 0 HE2 TYR A 163 10.167 -3.259 4.302 1.00 0.00 H new ATOM 0 HH TYR A 163 10.583 -5.118 3.096 1.00 0.00 H new ATOM 753 N CYS A 164 3.159 -2.790 8.052 1.00 0.00 N ATOM 754 CA CYS A 164 2.215 -2.206 9.050 1.00 0.00 C ATOM 755 C CYS A 164 1.723 -3.273 10.030 1.00 0.00 C ATOM 756 O CYS A 164 1.768 -4.454 9.750 1.00 0.00 O ATOM 757 CB CYS A 164 1.052 -1.633 8.230 1.00 0.00 C ATOM 758 SG CYS A 164 0.279 -2.931 7.228 1.00 0.00 S ATOM 0 H CYS A 164 2.892 -3.703 7.685 1.00 0.00 H new ATOM 0 HA CYS A 164 2.696 -1.437 9.655 1.00 0.00 H new ATOM 0 HB2 CYS A 164 0.312 -1.192 8.897 1.00 0.00 H new ATOM 0 HB3 CYS A 164 1.415 -0.834 7.583 1.00 0.00 H new ATOM 0 HG CYS A 164 1.198 -3.718 6.754 1.00 0.00 H new ATOM 764 N GLN A 165 1.261 -2.860 11.181 1.00 0.00 N ATOM 765 CA GLN A 165 0.631 -3.822 12.133 1.00 0.00 C ATOM 766 C GLN A 165 -0.892 -3.663 12.126 1.00 0.00 C ATOM 767 O GLN A 165 -1.416 -2.572 12.005 1.00 0.00 O ATOM 768 CB GLN A 165 1.197 -3.450 13.504 1.00 0.00 C ATOM 769 CG GLN A 165 2.499 -4.214 13.738 1.00 0.00 C ATOM 770 CD GLN A 165 3.104 -3.795 15.079 1.00 0.00 C ATOM 771 OE1 GLN A 165 2.881 -4.523 16.139 1.00 0.00 O flip ATOM 772 NE2 GLN A 165 3.790 -2.795 15.163 1.00 0.00 N flip ATOM 0 H GLN A 165 1.293 -1.893 11.504 1.00 0.00 H new ATOM 0 HA GLN A 165 0.842 -4.858 11.867 1.00 0.00 H new ATOM 0 HB2 GLN A 165 1.378 -2.376 13.556 1.00 0.00 H new ATOM 0 HB3 GLN A 165 0.476 -3.690 14.285 1.00 0.00 H new ATOM 0 HG2 GLN A 165 2.309 -5.287 13.732 1.00 0.00 H new ATOM 0 HG3 GLN A 165 3.202 -4.011 12.930 1.00 0.00 H new ATOM 0 HE21 GLN A 165 3.965 -2.225 14.335 1.00 0.00 H new ATOM 0 HE22 GLN A 165 4.191 -2.525 16.061 1.00 0.00 H new ATOM 781 N ILE A 166 -1.602 -4.753 12.258 1.00 0.00 N ATOM 782 CA ILE A 166 -3.094 -4.715 12.125 1.00 0.00 C ATOM 783 C ILE A 166 -3.721 -3.669 13.060 1.00 0.00 C ATOM 784 O ILE A 166 -3.242 -3.420 14.149 1.00 0.00 O ATOM 785 CB ILE A 166 -3.566 -6.131 12.486 1.00 0.00 C ATOM 786 CG1 ILE A 166 -5.079 -6.230 12.265 1.00 0.00 C ATOM 787 CG2 ILE A 166 -3.234 -6.453 13.947 1.00 0.00 C ATOM 788 CD1 ILE A 166 -5.532 -7.678 12.466 1.00 0.00 C ATOM 0 H ILE A 166 -1.212 -5.675 12.454 1.00 0.00 H new ATOM 0 HA ILE A 166 -3.397 -4.427 11.118 1.00 0.00 H new ATOM 0 HB ILE A 166 -3.051 -6.850 11.848 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -5.602 -5.574 12.961 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -5.333 -5.895 11.259 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -3.576 -7.460 14.184 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -2.156 -6.391 14.097 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -3.733 -5.737 14.600 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -6.608 -7.748 12.309 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -5.018 -8.322 11.752 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -5.292 -7.997 13.480 1.00 0.00 H new ATOM 800 N ALA A 167 -4.801 -3.057 12.626 1.00 0.00 N ATOM 801 CA ALA A 167 -5.549 -2.062 13.471 1.00 0.00 C ATOM 802 C ALA A 167 -4.711 -0.813 13.787 1.00 0.00 C ATOM 803 O ALA A 167 -5.105 -0.004 14.608 1.00 0.00 O ATOM 804 CB ALA A 167 -5.927 -2.793 14.767 1.00 0.00 C ATOM 0 H ALA A 167 -5.205 -3.208 11.702 1.00 0.00 H new ATOM 0 HA ALA A 167 -6.427 -1.704 12.933 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -6.475 -2.114 15.421 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -6.553 -3.653 14.530 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -5.022 -3.131 15.271 1.00 0.00 H new ATOM 810 N LYS A 168 -3.571 -0.639 13.161 1.00 0.00 N ATOM 811 CA LYS A 168 -2.786 0.618 13.366 1.00 0.00 C ATOM 812 C LYS A 168 -3.103 1.638 12.269 1.00 0.00 C ATOM 813 O LYS A 168 -3.511 1.284 11.180 1.00 0.00 O ATOM 814 CB LYS A 168 -1.314 0.196 13.298 1.00 0.00 C ATOM 815 CG LYS A 168 -1.029 -0.882 14.350 1.00 0.00 C ATOM 816 CD LYS A 168 -1.243 -0.304 15.752 1.00 0.00 C ATOM 817 CE LYS A 168 -0.780 -1.318 16.799 1.00 0.00 C ATOM 818 NZ LYS A 168 0.626 -0.935 17.108 1.00 0.00 N ATOM 0 H LYS A 168 -3.152 -1.312 12.519 1.00 0.00 H new ATOM 0 HA LYS A 168 -3.028 1.094 14.316 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -1.082 -0.184 12.303 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -0.671 1.060 13.467 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -1.686 -1.738 14.195 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -0.006 -1.243 14.247 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -0.687 0.627 15.862 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -2.296 -0.066 15.902 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -1.405 -1.278 17.691 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -0.837 -2.336 16.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 1.014 -1.586 17.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 1.199 -0.988 16.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 0.648 0.037 17.478 1.00 0.00 H new ATOM 832 N THR A 169 -2.917 2.901 12.557 1.00 0.00 N ATOM 833 CA THR A 169 -3.233 3.963 11.554 1.00 0.00 C ATOM 834 C THR A 169 -2.067 4.143 10.577 1.00 0.00 C ATOM 835 O THR A 169 -0.938 4.356 10.980 1.00 0.00 O ATOM 836 CB THR A 169 -3.437 5.235 12.383 1.00 0.00 C ATOM 837 OG1 THR A 169 -4.490 5.025 13.313 1.00 0.00 O ATOM 838 CG2 THR A 169 -3.794 6.413 11.468 1.00 0.00 C ATOM 0 H THR A 169 -2.558 3.244 13.448 1.00 0.00 H new ATOM 0 HA THR A 169 -4.109 3.715 10.955 1.00 0.00 H new ATOM 0 HB THR A 169 -2.513 5.466 12.914 1.00 0.00 H new ATOM 0 HG1 THR A 169 -5.309 5.447 12.980 1.00 0.00 H new ATOM 0 HG21 THR A 169 -3.936 7.311 12.070 1.00 0.00 H new ATOM 0 HG22 THR A 169 -2.986 6.578 10.755 1.00 0.00 H new ATOM 0 HG23 THR A 169 -4.714 6.188 10.928 1.00 0.00 H new ATOM 846 N CYS A 170 -2.335 4.057 9.298 1.00 0.00 N ATOM 847 CA CYS A 170 -1.286 4.379 8.287 1.00 0.00 C ATOM 848 C CYS A 170 -1.689 5.629 7.490 1.00 0.00 C ATOM 849 O CYS A 170 -2.353 5.518 6.478 1.00 0.00 O ATOM 850 CB CYS A 170 -1.231 3.155 7.372 1.00 0.00 C ATOM 851 SG CYS A 170 0.138 3.338 6.202 1.00 0.00 S ATOM 0 H CYS A 170 -3.237 3.777 8.912 1.00 0.00 H new ATOM 0 HA CYS A 170 -0.319 4.590 8.744 1.00 0.00 H new ATOM 0 HB2 CYS A 170 -1.098 2.250 7.965 1.00 0.00 H new ATOM 0 HB3 CYS A 170 -2.172 3.048 6.833 1.00 0.00 H new ATOM 0 HG CYS A 170 -0.022 4.430 5.515 1.00 0.00 H new ATOM 857 N PRO A 171 -1.293 6.789 7.969 1.00 0.00 N ATOM 858 CA PRO A 171 -1.509 8.035 7.188 1.00 0.00 C ATOM 859 C PRO A 171 -0.748 7.976 5.859 1.00 0.00 C ATOM 860 O PRO A 171 0.431 7.680 5.822 1.00 0.00 O ATOM 861 CB PRO A 171 -0.944 9.143 8.081 1.00 0.00 C ATOM 862 CG PRO A 171 -0.807 8.539 9.442 1.00 0.00 C ATOM 863 CD PRO A 171 -0.630 7.059 9.255 1.00 0.00 C ATOM 0 HA PRO A 171 -2.558 8.194 6.937 1.00 0.00 H new ATOM 0 HB2 PRO A 171 0.019 9.492 7.709 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -1.609 10.006 8.101 1.00 0.00 H new ATOM 0 HG2 PRO A 171 0.047 8.965 9.968 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -1.690 8.748 10.046 1.00 0.00 H new ATOM 0 HD2 PRO A 171 0.424 6.782 9.228 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -1.088 6.495 10.068 1.00 0.00 H new ATOM 871 N ILE A 172 -1.421 8.255 4.773 1.00 0.00 N ATOM 872 CA ILE A 172 -0.740 8.304 3.445 1.00 0.00 C ATOM 873 C ILE A 172 -0.994 9.670 2.795 1.00 0.00 C ATOM 874 O ILE A 172 -2.074 10.220 2.905 1.00 0.00 O ATOM 875 CB ILE A 172 -1.398 7.174 2.641 1.00 0.00 C ATOM 876 CG1 ILE A 172 -1.065 5.832 3.296 1.00 0.00 C ATOM 877 CG2 ILE A 172 -0.875 7.170 1.200 1.00 0.00 C ATOM 878 CD1 ILE A 172 -1.864 4.718 2.615 1.00 0.00 C ATOM 0 H ILE A 172 -2.421 8.453 4.749 1.00 0.00 H new ATOM 0 HA ILE A 172 0.341 8.179 3.505 1.00 0.00 H new ATOM 0 HB ILE A 172 -2.477 7.331 2.628 1.00 0.00 H new ATOM 0 HG12 ILE A 172 0.003 5.630 3.214 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -1.302 5.866 4.359 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -1.351 6.363 0.642 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -1.106 8.124 0.726 1.00 0.00 H new ATOM 0 HG23 ILE A 172 0.205 7.020 1.205 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -1.626 3.762 3.082 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -2.930 4.918 2.720 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -1.605 4.679 1.557 1.00 0.00 H new ATOM 890 N GLN A 173 -0.013 10.219 2.123 1.00 0.00 N ATOM 891 CA GLN A 173 -0.166 11.592 1.552 1.00 0.00 C ATOM 892 C GLN A 173 -0.260 11.538 0.024 1.00 0.00 C ATOM 893 O GLN A 173 0.490 10.835 -0.626 1.00 0.00 O ATOM 894 CB GLN A 173 1.100 12.338 1.976 1.00 0.00 C ATOM 895 CG GLN A 173 1.146 12.451 3.501 1.00 0.00 C ATOM 896 CD GLN A 173 2.427 13.176 3.922 1.00 0.00 C ATOM 897 OE1 GLN A 173 3.409 13.166 3.206 1.00 0.00 O ATOM 898 NE2 GLN A 173 2.458 13.810 5.062 1.00 0.00 N ATOM 0 H GLN A 173 0.888 9.775 1.945 1.00 0.00 H new ATOM 0 HA GLN A 173 -1.075 12.079 1.906 1.00 0.00 H new ATOM 0 HB2 GLN A 173 1.983 11.811 1.614 1.00 0.00 H new ATOM 0 HB3 GLN A 173 1.116 13.331 1.528 1.00 0.00 H new ATOM 0 HG2 GLN A 173 0.273 12.994 3.862 1.00 0.00 H new ATOM 0 HG3 GLN A 173 1.113 11.459 3.951 1.00 0.00 H new ATOM 0 HE21 GLN A 173 1.634 13.819 5.663 1.00 0.00 H new ATOM 0 HE22 GLN A 173 3.306 14.297 5.352 1.00 0.00 H new ATOM 907 N ILE A 174 -1.180 12.274 -0.547 1.00 0.00 N ATOM 908 CA ILE A 174 -1.184 12.467 -2.029 1.00 0.00 C ATOM 909 C ILE A 174 -0.458 13.767 -2.381 1.00 0.00 C ATOM 910 O ILE A 174 -0.676 14.788 -1.753 1.00 0.00 O ATOM 911 CB ILE A 174 -2.661 12.566 -2.431 1.00 0.00 C ATOM 912 CG1 ILE A 174 -3.434 11.321 -1.964 1.00 0.00 C ATOM 913 CG2 ILE A 174 -2.772 12.701 -3.954 1.00 0.00 C ATOM 914 CD1 ILE A 174 -2.837 10.047 -2.579 1.00 0.00 C ATOM 0 H ILE A 174 -1.931 12.751 -0.048 1.00 0.00 H new ATOM 0 HA ILE A 174 -0.680 11.652 -2.548 1.00 0.00 H new ATOM 0 HB ILE A 174 -3.095 13.444 -1.953 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -3.403 11.255 -0.876 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -4.483 11.411 -2.248 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -3.822 12.771 -4.237 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -2.248 13.600 -4.279 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -2.325 11.828 -4.430 1.00 0.00 H new ATOM 0 HD11 ILE A 174 -3.399 9.179 -2.235 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -2.892 10.107 -3.666 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -1.795 9.949 -2.273 1.00 0.00 H new ATOM 926 N LYS A 175 0.397 13.740 -3.371 1.00 0.00 N ATOM 927 CA LYS A 175 1.077 14.995 -3.810 1.00 0.00 C ATOM 928 C LYS A 175 0.683 15.342 -5.246 1.00 0.00 C ATOM 929 O LYS A 175 0.758 14.515 -6.133 1.00 0.00 O ATOM 930 CB LYS A 175 2.571 14.680 -3.729 1.00 0.00 C ATOM 931 CG LYS A 175 3.379 15.959 -3.957 1.00 0.00 C ATOM 932 CD LYS A 175 4.873 15.630 -3.938 1.00 0.00 C ATOM 933 CE LYS A 175 5.682 16.928 -3.977 1.00 0.00 C ATOM 934 NZ LYS A 175 5.467 17.473 -5.346 1.00 0.00 N ATOM 0 H LYS A 175 0.653 12.903 -3.894 1.00 0.00 H new ATOM 0 HA LYS A 175 0.802 15.850 -3.192 1.00 0.00 H new ATOM 0 HB2 LYS A 175 2.811 14.255 -2.754 1.00 0.00 H new ATOM 0 HB3 LYS A 175 2.836 13.932 -4.476 1.00 0.00 H new ATOM 0 HG2 LYS A 175 3.107 16.408 -4.912 1.00 0.00 H new ATOM 0 HG3 LYS A 175 3.147 16.691 -3.183 1.00 0.00 H new ATOM 0 HD2 LYS A 175 5.120 15.062 -3.041 1.00 0.00 H new ATOM 0 HD3 LYS A 175 5.129 15.004 -4.792 1.00 0.00 H new ATOM 0 HE2 LYS A 175 5.341 17.629 -3.215 1.00 0.00 H new ATOM 0 HE3 LYS A 175 6.739 16.741 -3.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 6.233 18.136 -5.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 5.463 16.693 -6.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 4.555 17.971 -5.382 1.00 0.00 H new ATOM 948 N VAL A 176 0.258 16.557 -5.477 1.00 0.00 N ATOM 949 CA VAL A 176 -0.039 17.006 -6.874 1.00 0.00 C ATOM 950 C VAL A 176 0.517 18.416 -7.097 1.00 0.00 C ATOM 951 O VAL A 176 0.767 19.148 -6.158 1.00 0.00 O ATOM 952 CB VAL A 176 -1.571 17.005 -7.021 1.00 0.00 C ATOM 953 CG1 VAL A 176 -2.101 15.567 -7.017 1.00 0.00 C ATOM 954 CG2 VAL A 176 -2.216 17.790 -5.871 1.00 0.00 C ATOM 0 H VAL A 176 0.103 17.262 -4.756 1.00 0.00 H new ATOM 0 HA VAL A 176 0.422 16.347 -7.610 1.00 0.00 H new ATOM 0 HB VAL A 176 -1.827 17.481 -7.968 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -3.186 15.579 -7.122 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -1.662 15.015 -7.848 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -1.832 15.083 -6.078 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -3.300 17.781 -5.987 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -1.949 17.328 -4.921 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -1.858 18.819 -5.887 1.00 0.00 H new ATOM 964 N MET A 177 0.709 18.794 -8.334 1.00 0.00 N ATOM 965 CA MET A 177 1.233 20.160 -8.638 1.00 0.00 C ATOM 966 C MET A 177 0.113 21.194 -8.512 1.00 0.00 C ATOM 967 O MET A 177 0.304 22.267 -7.972 1.00 0.00 O ATOM 968 CB MET A 177 1.731 20.086 -10.084 1.00 0.00 C ATOM 969 CG MET A 177 3.071 19.347 -10.134 1.00 0.00 C ATOM 970 SD MET A 177 4.348 20.349 -9.332 1.00 0.00 S ATOM 971 CE MET A 177 4.254 21.773 -10.446 1.00 0.00 C ATOM 0 H MET A 177 0.525 18.212 -9.151 1.00 0.00 H new ATOM 0 HA MET A 177 2.024 20.459 -7.950 1.00 0.00 H new ATOM 0 HB2 MET A 177 0.998 19.571 -10.705 1.00 0.00 H new ATOM 0 HB3 MET A 177 1.844 21.091 -10.491 1.00 0.00 H new ATOM 0 HG2 MET A 177 2.984 18.382 -9.634 1.00 0.00 H new ATOM 0 HG3 MET A 177 3.349 19.146 -11.169 1.00 0.00 H new ATOM 0 HE1 MET A 177 5.226 22.264 -10.491 1.00 0.00 H new ATOM 0 HE2 MET A 177 3.970 21.437 -11.443 1.00 0.00 H new ATOM 0 HE3 MET A 177 3.509 22.477 -10.075 1.00 0.00 H new ATOM 981 N THR A 178 -1.052 20.871 -9.010 1.00 0.00 N ATOM 982 CA THR A 178 -2.210 21.802 -8.896 1.00 0.00 C ATOM 983 C THR A 178 -3.440 21.038 -8.387 1.00 0.00 C ATOM 984 O THR A 178 -3.634 19.894 -8.749 1.00 0.00 O ATOM 985 CB THR A 178 -2.448 22.321 -10.315 1.00 0.00 C ATOM 986 OG1 THR A 178 -2.702 21.225 -11.181 1.00 0.00 O ATOM 987 CG2 THR A 178 -1.211 23.080 -10.797 1.00 0.00 C ATOM 0 H THR A 178 -1.251 19.995 -9.494 1.00 0.00 H new ATOM 0 HA THR A 178 -2.023 22.617 -8.196 1.00 0.00 H new ATOM 0 HB THR A 178 -3.306 22.993 -10.318 1.00 0.00 H new ATOM 0 HG1 THR A 178 -2.856 21.556 -12.090 1.00 0.00 H new ATOM 0 HG21 THR A 178 -1.382 23.449 -11.808 1.00 0.00 H new ATOM 0 HG22 THR A 178 -1.018 23.921 -10.131 1.00 0.00 H new ATOM 0 HG23 THR A 178 -0.350 22.411 -10.796 1.00 0.00 H new ATOM 995 N PRO A 179 -4.241 21.678 -7.562 1.00 0.00 N ATOM 996 CA PRO A 179 -5.352 20.953 -6.883 1.00 0.00 C ATOM 997 C PRO A 179 -6.263 20.259 -7.911 1.00 0.00 C ATOM 998 O PRO A 179 -6.547 20.823 -8.949 1.00 0.00 O ATOM 999 CB PRO A 179 -6.117 22.059 -6.155 1.00 0.00 C ATOM 1000 CG PRO A 179 -5.144 23.184 -6.014 1.00 0.00 C ATOM 1001 CD PRO A 179 -4.206 23.101 -7.184 1.00 0.00 C ATOM 0 HA PRO A 179 -4.994 20.170 -6.215 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -6.996 22.368 -6.721 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -6.469 21.719 -5.181 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -5.662 24.143 -6.002 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -4.597 23.106 -5.075 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -4.532 23.741 -8.004 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -3.199 23.418 -6.913 1.00 0.00 H new ATOM 1009 N PRO A 180 -6.698 19.055 -7.603 1.00 0.00 N ATOM 1010 CA PRO A 180 -7.627 18.338 -8.518 1.00 0.00 C ATOM 1011 C PRO A 180 -8.994 19.041 -8.562 1.00 0.00 C ATOM 1012 O PRO A 180 -9.247 19.929 -7.771 1.00 0.00 O ATOM 1013 CB PRO A 180 -7.757 16.948 -7.893 1.00 0.00 C ATOM 1014 CG PRO A 180 -7.387 17.133 -6.460 1.00 0.00 C ATOM 1015 CD PRO A 180 -6.381 18.247 -6.414 1.00 0.00 C ATOM 0 HA PRO A 180 -7.266 18.307 -9.546 1.00 0.00 H new ATOM 0 HB2 PRO A 180 -8.772 16.564 -7.992 1.00 0.00 H new ATOM 0 HB3 PRO A 180 -7.096 16.232 -8.382 1.00 0.00 H new ATOM 0 HG2 PRO A 180 -8.265 17.379 -5.862 1.00 0.00 H new ATOM 0 HG3 PRO A 180 -6.968 16.216 -6.047 1.00 0.00 H new ATOM 0 HD2 PRO A 180 -6.472 18.831 -5.498 1.00 0.00 H new ATOM 0 HD3 PRO A 180 -5.360 17.866 -6.450 1.00 0.00 H new ATOM 1023 N PRO A 181 -9.838 18.629 -9.483 1.00 0.00 N ATOM 1024 CA PRO A 181 -11.172 19.271 -9.619 1.00 0.00 C ATOM 1025 C PRO A 181 -11.981 19.107 -8.328 1.00 0.00 C ATOM 1026 O PRO A 181 -11.736 18.212 -7.543 1.00 0.00 O ATOM 1027 CB PRO A 181 -11.844 18.517 -10.769 1.00 0.00 C ATOM 1028 CG PRO A 181 -10.750 17.769 -11.464 1.00 0.00 C ATOM 1029 CD PRO A 181 -9.650 17.550 -10.465 1.00 0.00 C ATOM 0 HA PRO A 181 -11.100 20.342 -9.809 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -12.607 17.835 -10.395 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -12.340 19.207 -11.452 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -11.118 16.816 -11.844 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -10.383 18.334 -12.321 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -9.725 16.568 -9.998 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -8.668 17.605 -10.935 1.00 0.00 H new ATOM 1037 N GLN A 182 -12.942 19.969 -8.109 1.00 0.00 N ATOM 1038 CA GLN A 182 -13.836 19.817 -6.922 1.00 0.00 C ATOM 1039 C GLN A 182 -14.891 18.744 -7.195 1.00 0.00 C ATOM 1040 O GLN A 182 -15.437 18.663 -8.279 1.00 0.00 O ATOM 1041 CB GLN A 182 -14.499 21.186 -6.742 1.00 0.00 C ATOM 1042 CG GLN A 182 -15.356 21.175 -5.475 1.00 0.00 C ATOM 1043 CD GLN A 182 -16.121 22.495 -5.365 1.00 0.00 C ATOM 1044 OE1 GLN A 182 -16.927 22.815 -6.216 1.00 0.00 O ATOM 1045 NE2 GLN A 182 -15.900 23.280 -4.347 1.00 0.00 N ATOM 0 H GLN A 182 -13.146 20.773 -8.703 1.00 0.00 H new ATOM 0 HA GLN A 182 -13.290 19.511 -6.030 1.00 0.00 H new ATOM 0 HB2 GLN A 182 -13.739 21.964 -6.673 1.00 0.00 H new ATOM 0 HB3 GLN A 182 -15.116 21.420 -7.609 1.00 0.00 H new ATOM 0 HG2 GLN A 182 -16.055 20.339 -5.503 1.00 0.00 H new ATOM 0 HG3 GLN A 182 -14.725 21.034 -4.598 1.00 0.00 H new ATOM 0 HE21 GLN A 182 -15.223 23.011 -3.633 1.00 0.00 H new ATOM 0 HE22 GLN A 182 -16.404 24.163 -4.265 1.00 0.00 H new ATOM 1054 N GLY A 183 -15.180 17.920 -6.219 1.00 0.00 N ATOM 1055 CA GLY A 183 -16.107 16.773 -6.450 1.00 0.00 C ATOM 1056 C GLY A 183 -15.296 15.493 -6.678 1.00 0.00 C ATOM 1057 O GLY A 183 -15.773 14.399 -6.446 1.00 0.00 O ATOM 0 H GLY A 183 -14.812 17.994 -5.270 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -16.768 16.648 -5.592 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -16.740 16.973 -7.314 1.00 0.00 H new ATOM 1061 N ALA A 184 -14.073 15.621 -7.135 1.00 0.00 N ATOM 1062 CA ALA A 184 -13.199 14.421 -7.352 1.00 0.00 C ATOM 1063 C ALA A 184 -13.176 13.514 -6.117 1.00 0.00 C ATOM 1064 O ALA A 184 -13.321 13.969 -4.998 1.00 0.00 O ATOM 1065 CB ALA A 184 -11.801 14.988 -7.605 1.00 0.00 C ATOM 0 H ALA A 184 -13.638 16.513 -7.369 1.00 0.00 H new ATOM 0 HA ALA A 184 -13.564 13.812 -8.179 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -11.101 14.169 -7.773 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -11.823 15.633 -8.484 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -11.481 15.567 -6.739 1.00 0.00 H new ATOM 1071 N VAL A 185 -12.990 12.238 -6.322 1.00 0.00 N ATOM 1072 CA VAL A 185 -12.896 11.293 -5.173 1.00 0.00 C ATOM 1073 C VAL A 185 -11.649 10.418 -5.324 1.00 0.00 C ATOM 1074 O VAL A 185 -11.150 10.222 -6.415 1.00 0.00 O ATOM 1075 CB VAL A 185 -14.175 10.444 -5.237 1.00 0.00 C ATOM 1076 CG1 VAL A 185 -15.396 11.354 -5.080 1.00 0.00 C ATOM 1077 CG2 VAL A 185 -14.258 9.710 -6.584 1.00 0.00 C ATOM 0 H VAL A 185 -12.899 11.807 -7.242 1.00 0.00 H new ATOM 0 HA VAL A 185 -12.811 11.808 -4.216 1.00 0.00 H new ATOM 0 HB VAL A 185 -14.154 9.709 -4.432 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -16.305 10.754 -5.125 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -15.347 11.867 -4.119 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -15.407 12.090 -5.884 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -15.169 9.112 -6.617 1.00 0.00 H new ATOM 0 HG22 VAL A 185 -14.273 10.438 -7.395 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -13.392 9.058 -6.697 1.00 0.00 H new ATOM 1087 N ILE A 186 -11.147 9.897 -4.237 1.00 0.00 N ATOM 1088 CA ILE A 186 -9.988 8.963 -4.312 1.00 0.00 C ATOM 1089 C ILE A 186 -10.458 7.543 -3.998 1.00 0.00 C ATOM 1090 O ILE A 186 -11.234 7.326 -3.086 1.00 0.00 O ATOM 1091 CB ILE A 186 -8.994 9.464 -3.258 1.00 0.00 C ATOM 1092 CG1 ILE A 186 -8.574 10.900 -3.597 1.00 0.00 C ATOM 1093 CG2 ILE A 186 -7.753 8.563 -3.242 1.00 0.00 C ATOM 1094 CD1 ILE A 186 -7.668 11.453 -2.493 1.00 0.00 C ATOM 0 H ILE A 186 -11.492 10.080 -3.295 1.00 0.00 H new ATOM 0 HA ILE A 186 -9.530 8.937 -5.301 1.00 0.00 H new ATOM 0 HB ILE A 186 -9.469 9.440 -2.277 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -8.050 10.919 -4.553 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -9.457 11.530 -3.705 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -7.051 8.924 -2.491 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -8.048 7.542 -3.001 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -7.277 8.582 -4.222 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -7.374 12.473 -2.741 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -8.206 11.451 -1.545 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -6.778 10.830 -2.406 1.00 0.00 H new ATOM 1106 N ARG A 187 -9.993 6.581 -4.752 1.00 0.00 N ATOM 1107 CA ARG A 187 -10.464 5.175 -4.567 1.00 0.00 C ATOM 1108 C ARG A 187 -9.293 4.312 -4.097 1.00 0.00 C ATOM 1109 O ARG A 187 -8.176 4.511 -4.529 1.00 0.00 O ATOM 1110 CB ARG A 187 -10.933 4.698 -5.953 1.00 0.00 C ATOM 1111 CG ARG A 187 -11.870 5.722 -6.611 1.00 0.00 C ATOM 1112 CD ARG A 187 -12.617 5.059 -7.771 1.00 0.00 C ATOM 1113 NE ARG A 187 -13.369 6.168 -8.437 1.00 0.00 N ATOM 1114 CZ ARG A 187 -13.806 6.059 -9.674 1.00 0.00 C ATOM 1115 NH1 ARG A 187 -13.608 4.975 -10.388 1.00 0.00 N ATOM 1116 NH2 ARG A 187 -14.459 7.057 -10.206 1.00 0.00 N ATOM 0 H ARG A 187 -9.303 6.709 -5.492 1.00 0.00 H new ATOM 0 HA ARG A 187 -11.263 5.107 -3.829 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -10.067 4.530 -6.594 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -11.447 3.742 -5.856 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -12.581 6.104 -5.878 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -11.297 6.575 -6.974 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -11.924 4.581 -8.464 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -13.294 4.284 -7.412 1.00 0.00 H new ATOM 0 HE ARG A 187 -13.547 7.029 -7.920 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -13.102 4.185 -9.987 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -13.960 4.923 -11.344 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -14.624 7.905 -9.664 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -14.804 6.988 -11.163 1.00 0.00 H new ATOM 1130 N ALA A 188 -9.530 3.363 -3.224 1.00 0.00 N ATOM 1131 CA ALA A 188 -8.428 2.443 -2.800 1.00 0.00 C ATOM 1132 C ALA A 188 -8.937 1.000 -2.734 1.00 0.00 C ATOM 1133 O ALA A 188 -9.934 0.714 -2.096 1.00 0.00 O ATOM 1134 CB ALA A 188 -8.004 2.935 -1.412 1.00 0.00 C ATOM 0 H ALA A 188 -10.435 3.186 -2.788 1.00 0.00 H new ATOM 0 HA ALA A 188 -7.594 2.450 -3.501 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -7.197 2.307 -1.034 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -7.659 3.967 -1.481 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -8.854 2.881 -0.732 1.00 0.00 H new ATOM 1140 N MET A 189 -8.257 0.095 -3.395 1.00 0.00 N ATOM 1141 CA MET A 189 -8.731 -1.324 -3.439 1.00 0.00 C ATOM 1142 C MET A 189 -7.559 -2.306 -3.250 1.00 0.00 C ATOM 1143 O MET A 189 -6.490 -2.082 -3.781 1.00 0.00 O ATOM 1144 CB MET A 189 -9.341 -1.487 -4.832 1.00 0.00 C ATOM 1145 CG MET A 189 -10.056 -2.837 -4.922 1.00 0.00 C ATOM 1146 SD MET A 189 -10.091 -3.387 -6.645 1.00 0.00 S ATOM 1147 CE MET A 189 -11.413 -2.287 -7.208 1.00 0.00 C ATOM 0 H MET A 189 -7.394 0.278 -3.906 1.00 0.00 H new ATOM 0 HA MET A 189 -9.443 -1.538 -2.642 1.00 0.00 H new ATOM 0 HB2 MET A 189 -10.044 -0.678 -5.030 1.00 0.00 H new ATOM 0 HB3 MET A 189 -8.562 -1.425 -5.591 1.00 0.00 H new ATOM 0 HG2 MET A 189 -9.543 -3.574 -4.304 1.00 0.00 H new ATOM 0 HG3 MET A 189 -11.072 -2.749 -4.536 1.00 0.00 H new ATOM 0 HE1 MET A 189 -11.628 -2.485 -8.258 1.00 0.00 H new ATOM 0 HE2 MET A 189 -12.310 -2.463 -6.614 1.00 0.00 H new ATOM 0 HE3 MET A 189 -11.098 -1.250 -7.091 1.00 0.00 H new ATOM 1157 N PRO A 190 -7.785 -3.366 -2.498 1.00 0.00 N ATOM 1158 CA PRO A 190 -6.741 -4.402 -2.302 1.00 0.00 C ATOM 1159 C PRO A 190 -6.880 -5.514 -3.348 1.00 0.00 C ATOM 1160 O PRO A 190 -7.973 -5.947 -3.659 1.00 0.00 O ATOM 1161 CB PRO A 190 -7.067 -4.941 -0.914 1.00 0.00 C ATOM 1162 CG PRO A 190 -8.548 -4.763 -0.759 1.00 0.00 C ATOM 1163 CD PRO A 190 -9.001 -3.710 -1.744 1.00 0.00 C ATOM 0 HA PRO A 190 -5.725 -4.018 -2.399 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -6.785 -5.990 -0.823 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -6.522 -4.397 -0.143 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -9.066 -5.704 -0.944 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -8.790 -4.460 0.260 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -9.782 -4.091 -2.402 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -9.412 -2.839 -1.233 1.00 0.00 H new ATOM 1171 N VAL A 191 -5.781 -5.975 -3.890 1.00 0.00 N ATOM 1172 CA VAL A 191 -5.830 -7.146 -4.820 1.00 0.00 C ATOM 1173 C VAL A 191 -4.560 -7.990 -4.671 1.00 0.00 C ATOM 1174 O VAL A 191 -3.528 -7.494 -4.267 1.00 0.00 O ATOM 1175 CB VAL A 191 -5.927 -6.545 -6.228 1.00 0.00 C ATOM 1176 CG1 VAL A 191 -7.214 -5.727 -6.344 1.00 0.00 C ATOM 1177 CG2 VAL A 191 -4.723 -5.634 -6.495 1.00 0.00 C ATOM 0 H VAL A 191 -4.850 -5.591 -3.729 1.00 0.00 H new ATOM 0 HA VAL A 191 -6.673 -7.804 -4.610 1.00 0.00 H new ATOM 0 HB VAL A 191 -5.935 -7.353 -6.960 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -7.284 -5.299 -7.344 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -8.073 -6.373 -6.164 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -7.203 -4.925 -5.606 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -4.801 -5.212 -7.497 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -4.707 -4.827 -5.762 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -3.803 -6.214 -6.416 1.00 0.00 H new ATOM 1187 N TYR A 192 -4.629 -9.258 -4.995 1.00 0.00 N ATOM 1188 CA TYR A 192 -3.421 -10.134 -4.868 1.00 0.00 C ATOM 1189 C TYR A 192 -2.312 -9.662 -5.813 1.00 0.00 C ATOM 1190 O TYR A 192 -2.565 -8.966 -6.779 1.00 0.00 O ATOM 1191 CB TYR A 192 -3.891 -11.537 -5.255 1.00 0.00 C ATOM 1192 CG TYR A 192 -4.814 -12.167 -4.239 1.00 0.00 C ATOM 1193 CD1 TYR A 192 -4.272 -12.873 -3.131 1.00 0.00 C ATOM 1194 CD2 TYR A 192 -6.222 -12.057 -4.391 1.00 0.00 C ATOM 1195 CE1 TYR A 192 -5.139 -13.468 -2.175 1.00 0.00 C ATOM 1196 CE2 TYR A 192 -7.089 -12.652 -3.435 1.00 0.00 C ATOM 1197 CZ TYR A 192 -6.547 -13.358 -2.328 1.00 0.00 C ATOM 1198 OH TYR A 192 -7.389 -13.936 -1.399 1.00 0.00 O ATOM 0 H TYR A 192 -5.467 -9.724 -5.341 1.00 0.00 H new ATOM 0 HA TYR A 192 -3.009 -10.108 -3.859 1.00 0.00 H new ATOM 0 HB2 TYR A 192 -4.402 -11.488 -6.216 1.00 0.00 H new ATOM 0 HB3 TYR A 192 -3.020 -12.179 -5.390 1.00 0.00 H new ATOM 0 HD1 TYR A 192 -3.202 -12.957 -3.016 1.00 0.00 H new ATOM 0 HD2 TYR A 192 -6.634 -11.521 -5.233 1.00 0.00 H new ATOM 0 HE1 TYR A 192 -4.728 -14.004 -1.332 1.00 0.00 H new ATOM 0 HE2 TYR A 192 -8.160 -12.567 -3.550 1.00 0.00 H new ATOM 0 HH TYR A 192 -8.321 -13.766 -1.652 1.00 0.00 H new ATOM 1208 N LYS A 193 -1.089 -10.039 -5.538 1.00 0.00 N ATOM 1209 CA LYS A 193 0.060 -9.546 -6.358 1.00 0.00 C ATOM 1210 C LYS A 193 0.105 -10.261 -7.712 1.00 0.00 C ATOM 1211 O LYS A 193 0.081 -9.633 -8.753 1.00 0.00 O ATOM 1212 CB LYS A 193 1.308 -9.882 -5.538 1.00 0.00 C ATOM 1213 CG LYS A 193 2.547 -9.324 -6.242 1.00 0.00 C ATOM 1214 CD LYS A 193 3.785 -9.591 -5.384 1.00 0.00 C ATOM 1215 CE LYS A 193 4.061 -11.096 -5.341 1.00 0.00 C ATOM 1216 NZ LYS A 193 5.338 -11.230 -4.586 1.00 0.00 N ATOM 0 H LYS A 193 -0.836 -10.670 -4.778 1.00 0.00 H new ATOM 0 HA LYS A 193 -0.020 -8.479 -6.568 1.00 0.00 H new ATOM 0 HB2 LYS A 193 1.224 -9.458 -4.537 1.00 0.00 H new ATOM 0 HB3 LYS A 193 1.399 -10.962 -5.420 1.00 0.00 H new ATOM 0 HG2 LYS A 193 2.663 -9.789 -7.221 1.00 0.00 H new ATOM 0 HG3 LYS A 193 2.432 -8.253 -6.410 1.00 0.00 H new ATOM 0 HD2 LYS A 193 4.646 -9.064 -5.795 1.00 0.00 H new ATOM 0 HD3 LYS A 193 3.630 -9.210 -4.375 1.00 0.00 H new ATOM 0 HE2 LYS A 193 3.251 -11.632 -4.846 1.00 0.00 H new ATOM 0 HE3 LYS A 193 4.150 -11.510 -6.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 5.595 -12.235 -4.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 6.092 -10.715 -5.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 5.220 -10.833 -3.632 1.00 0.00 H new ATOM 1230 N LYS A 194 0.172 -11.568 -7.702 1.00 0.00 N ATOM 1231 CA LYS A 194 0.334 -12.327 -8.979 1.00 0.00 C ATOM 1232 C LYS A 194 -1.013 -12.455 -9.695 1.00 0.00 C ATOM 1233 O LYS A 194 -2.050 -12.545 -9.068 1.00 0.00 O ATOM 1234 CB LYS A 194 0.849 -13.706 -8.560 1.00 0.00 C ATOM 1235 CG LYS A 194 2.227 -13.560 -7.912 1.00 0.00 C ATOM 1236 CD LYS A 194 2.792 -14.947 -7.594 1.00 0.00 C ATOM 1237 CE LYS A 194 4.109 -14.799 -6.830 1.00 0.00 C ATOM 1238 NZ LYS A 194 4.173 -15.995 -5.944 1.00 0.00 N ATOM 0 H LYS A 194 0.121 -12.144 -6.862 1.00 0.00 H new ATOM 0 HA LYS A 194 1.015 -11.829 -9.669 1.00 0.00 H new ATOM 0 HB2 LYS A 194 0.153 -14.169 -7.860 1.00 0.00 H new ATOM 0 HB3 LYS A 194 0.911 -14.362 -9.428 1.00 0.00 H new ATOM 0 HG2 LYS A 194 2.901 -13.026 -8.582 1.00 0.00 H new ATOM 0 HG3 LYS A 194 2.151 -12.969 -6.999 1.00 0.00 H new ATOM 0 HD2 LYS A 194 2.076 -15.515 -7.000 1.00 0.00 H new ATOM 0 HD3 LYS A 194 2.955 -15.505 -8.516 1.00 0.00 H new ATOM 0 HE2 LYS A 194 4.959 -14.766 -7.511 1.00 0.00 H new ATOM 0 HE3 LYS A 194 4.128 -13.876 -6.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 5.050 -15.967 -5.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 3.354 -15.996 -5.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 4.160 -16.858 -6.524 1.00 0.00 H new ATOM 1252 N ALA A 195 -1.004 -12.474 -11.004 1.00 0.00 N ATOM 1253 CA ALA A 195 -2.292 -12.496 -11.771 1.00 0.00 C ATOM 1254 C ALA A 195 -3.152 -13.693 -11.352 1.00 0.00 C ATOM 1255 O ALA A 195 -4.364 -13.597 -11.236 1.00 0.00 O ATOM 1256 CB ALA A 195 -1.884 -12.623 -13.241 1.00 0.00 C ATOM 0 H ALA A 195 -0.160 -12.475 -11.577 1.00 0.00 H new ATOM 0 HA ALA A 195 -2.886 -11.601 -11.586 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -2.777 -12.646 -13.866 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -1.266 -11.770 -13.522 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -1.318 -13.544 -13.383 1.00 0.00 H new ATOM 1262 N GLU A 196 -2.530 -14.819 -11.110 1.00 0.00 N ATOM 1263 CA GLU A 196 -3.301 -16.057 -10.777 1.00 0.00 C ATOM 1264 C GLU A 196 -4.201 -15.819 -9.561 1.00 0.00 C ATOM 1265 O GLU A 196 -5.208 -16.483 -9.392 1.00 0.00 O ATOM 1266 CB GLU A 196 -2.251 -17.126 -10.463 1.00 0.00 C ATOM 1267 CG GLU A 196 -1.649 -17.660 -11.767 1.00 0.00 C ATOM 1268 CD GLU A 196 -0.439 -16.813 -12.174 1.00 0.00 C ATOM 1269 OE1 GLU A 196 0.200 -16.259 -11.295 1.00 0.00 O ATOM 1270 OE2 GLU A 196 -0.172 -16.733 -13.361 1.00 0.00 O ATOM 0 H GLU A 196 -1.517 -14.935 -11.129 1.00 0.00 H new ATOM 0 HA GLU A 196 -3.950 -16.358 -11.599 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -1.466 -16.705 -9.835 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -2.706 -17.942 -9.901 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -1.348 -18.700 -11.639 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -2.399 -17.640 -12.558 1.00 0.00 H new ATOM 1277 N HIS A 197 -3.848 -14.881 -8.715 1.00 0.00 N ATOM 1278 CA HIS A 197 -4.673 -14.622 -7.503 1.00 0.00 C ATOM 1279 C HIS A 197 -5.405 -13.276 -7.607 1.00 0.00 C ATOM 1280 O HIS A 197 -6.393 -13.060 -6.934 1.00 0.00 O ATOM 1281 CB HIS A 197 -3.669 -14.588 -6.349 1.00 0.00 C ATOM 1282 CG HIS A 197 -2.923 -15.881 -6.165 1.00 0.00 C ATOM 1283 ND1 HIS A 197 -1.748 -16.161 -6.845 1.00 0.00 N ATOM 1284 CD2 HIS A 197 -3.173 -16.980 -5.379 1.00 0.00 C ATOM 1285 CE1 HIS A 197 -1.338 -17.382 -6.460 1.00 0.00 C ATOM 1286 NE2 HIS A 197 -2.168 -17.927 -5.567 1.00 0.00 N ATOM 0 H HIS A 197 -3.025 -14.287 -8.815 1.00 0.00 H new ATOM 0 HA HIS A 197 -5.443 -15.382 -7.369 1.00 0.00 H new ATOM 0 HB2 HIS A 197 -2.952 -13.786 -6.525 1.00 0.00 H new ATOM 0 HB3 HIS A 197 -4.196 -14.347 -5.426 1.00 0.00 H new ATOM 0 HD2 HIS A 197 -4.019 -17.093 -4.717 1.00 0.00 H new ATOM 0 HE1 HIS A 197 -0.445 -17.864 -6.829 1.00 0.00 H new ATOM 0 HE2 HIS A 197 -2.084 -18.840 -5.119 1.00 0.00 H new ATOM 1294 N VAL A 198 -4.944 -12.377 -8.448 1.00 0.00 N ATOM 1295 CA VAL A 198 -5.578 -11.021 -8.508 1.00 0.00 C ATOM 1296 C VAL A 198 -7.009 -11.119 -9.061 1.00 0.00 C ATOM 1297 O VAL A 198 -7.817 -10.232 -8.861 1.00 0.00 O ATOM 1298 CB VAL A 198 -4.660 -10.160 -9.404 1.00 0.00 C ATOM 1299 CG1 VAL A 198 -4.899 -10.422 -10.898 1.00 0.00 C ATOM 1300 CG2 VAL A 198 -4.921 -8.682 -9.109 1.00 0.00 C ATOM 0 H VAL A 198 -4.164 -12.523 -9.089 1.00 0.00 H new ATOM 0 HA VAL A 198 -5.673 -10.569 -7.521 1.00 0.00 H new ATOM 0 HB VAL A 198 -3.627 -10.427 -9.179 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -4.232 -9.795 -11.489 1.00 0.00 H new ATOM 0 HG12 VAL A 198 -4.702 -11.471 -11.120 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -5.934 -10.187 -11.148 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -4.277 -8.066 -9.737 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -5.965 -8.448 -9.319 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -4.708 -8.477 -8.060 1.00 0.00 H new ATOM 1310 N THR A 199 -7.321 -12.188 -9.753 1.00 0.00 N ATOM 1311 CA THR A 199 -8.725 -12.385 -10.231 1.00 0.00 C ATOM 1312 C THR A 199 -9.612 -12.911 -9.096 1.00 0.00 C ATOM 1313 O THR A 199 -10.825 -12.850 -9.175 1.00 0.00 O ATOM 1314 CB THR A 199 -8.635 -13.427 -11.355 1.00 0.00 C ATOM 1315 OG1 THR A 199 -8.173 -14.664 -10.824 1.00 0.00 O ATOM 1316 CG2 THR A 199 -7.682 -12.942 -12.455 1.00 0.00 C ATOM 0 H THR A 199 -6.668 -12.929 -10.006 1.00 0.00 H new ATOM 0 HA THR A 199 -9.165 -11.449 -10.575 1.00 0.00 H new ATOM 0 HB THR A 199 -9.625 -13.567 -11.788 1.00 0.00 H new ATOM 0 HG1 THR A 199 -8.118 -15.328 -11.542 1.00 0.00 H new ATOM 0 HG21 THR A 199 -7.628 -13.691 -13.245 1.00 0.00 H new ATOM 0 HG22 THR A 199 -8.051 -12.004 -12.869 1.00 0.00 H new ATOM 0 HG23 THR A 199 -6.689 -12.787 -12.034 1.00 0.00 H new ATOM 1324 N GLU A 200 -9.023 -13.424 -8.044 1.00 0.00 N ATOM 1325 CA GLU A 200 -9.818 -13.806 -6.840 1.00 0.00 C ATOM 1326 C GLU A 200 -9.947 -12.608 -5.895 1.00 0.00 C ATOM 1327 O GLU A 200 -8.997 -11.882 -5.672 1.00 0.00 O ATOM 1328 CB GLU A 200 -9.017 -14.928 -6.177 1.00 0.00 C ATOM 1329 CG GLU A 200 -9.818 -15.508 -5.007 1.00 0.00 C ATOM 1330 CD GLU A 200 -11.090 -16.182 -5.529 1.00 0.00 C ATOM 1331 OE1 GLU A 200 -11.071 -16.661 -6.652 1.00 0.00 O ATOM 1332 OE2 GLU A 200 -12.065 -16.207 -4.796 1.00 0.00 O ATOM 0 H GLU A 200 -8.020 -13.595 -7.969 1.00 0.00 H new ATOM 0 HA GLU A 200 -10.829 -14.123 -7.094 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -8.797 -15.710 -6.904 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -8.060 -14.545 -5.822 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -9.211 -16.231 -4.462 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -10.078 -14.716 -4.305 1.00 0.00 H new ATOM 1339 N VAL A 201 -11.114 -12.400 -5.343 1.00 0.00 N ATOM 1340 CA VAL A 201 -11.309 -11.261 -4.393 1.00 0.00 C ATOM 1341 C VAL A 201 -10.623 -11.564 -3.056 1.00 0.00 C ATOM 1342 O VAL A 201 -10.596 -12.694 -2.606 1.00 0.00 O ATOM 1343 CB VAL A 201 -12.828 -11.148 -4.203 1.00 0.00 C ATOM 1344 CG1 VAL A 201 -13.145 -9.981 -3.264 1.00 0.00 C ATOM 1345 CG2 VAL A 201 -13.501 -10.898 -5.556 1.00 0.00 C ATOM 0 H VAL A 201 -11.943 -12.970 -5.509 1.00 0.00 H new ATOM 0 HA VAL A 201 -10.878 -10.334 -4.771 1.00 0.00 H new ATOM 0 HB VAL A 201 -13.202 -12.077 -3.773 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -14.224 -9.904 -3.131 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -12.672 -10.153 -2.297 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -12.765 -9.054 -3.694 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -14.579 -10.818 -5.417 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -13.121 -9.971 -5.986 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -13.282 -11.726 -6.230 1.00 0.00 H new ATOM 1355 N VAL A 202 -10.070 -10.560 -2.422 1.00 0.00 N ATOM 1356 CA VAL A 202 -9.512 -10.747 -1.049 1.00 0.00 C ATOM 1357 C VAL A 202 -10.638 -10.587 -0.022 1.00 0.00 C ATOM 1358 O VAL A 202 -11.477 -9.714 -0.147 1.00 0.00 O ATOM 1359 CB VAL A 202 -8.464 -9.640 -0.882 1.00 0.00 C ATOM 1360 CG1 VAL A 202 -7.823 -9.743 0.505 1.00 0.00 C ATOM 1361 CG2 VAL A 202 -7.377 -9.786 -1.953 1.00 0.00 C ATOM 0 H VAL A 202 -9.981 -9.616 -2.798 1.00 0.00 H new ATOM 0 HA VAL A 202 -9.071 -11.733 -0.904 1.00 0.00 H new ATOM 0 HB VAL A 202 -8.951 -8.671 -0.990 1.00 0.00 H new ATOM 0 HG11 VAL A 202 -7.079 -8.955 0.621 1.00 0.00 H new ATOM 0 HG12 VAL A 202 -8.591 -9.632 1.270 1.00 0.00 H new ATOM 0 HG13 VAL A 202 -7.342 -10.715 0.612 1.00 0.00 H new ATOM 0 HG21 VAL A 202 -6.636 -8.997 -1.829 1.00 0.00 H new ATOM 0 HG22 VAL A 202 -6.893 -10.757 -1.851 1.00 0.00 H new ATOM 0 HG23 VAL A 202 -7.828 -9.708 -2.942 1.00 0.00 H new ATOM 1371 N LYS A 203 -10.663 -11.418 0.991 1.00 0.00 N ATOM 1372 CA LYS A 203 -11.875 -11.497 1.862 1.00 0.00 C ATOM 1373 C LYS A 203 -11.494 -11.514 3.348 1.00 0.00 C ATOM 1374 O LYS A 203 -10.355 -11.294 3.714 1.00 0.00 O ATOM 1375 CB LYS A 203 -12.555 -12.813 1.463 1.00 0.00 C ATOM 1376 CG LYS A 203 -11.606 -13.990 1.720 1.00 0.00 C ATOM 1377 CD LYS A 203 -12.243 -15.287 1.216 1.00 0.00 C ATOM 1378 CE LYS A 203 -11.395 -16.478 1.669 1.00 0.00 C ATOM 1379 NZ LYS A 203 -12.381 -17.523 2.063 1.00 0.00 N ATOM 0 H LYS A 203 -9.900 -12.042 1.251 1.00 0.00 H new ATOM 0 HA LYS A 203 -12.527 -10.634 1.729 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -13.475 -12.945 2.033 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -12.835 -12.783 0.410 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -10.655 -13.820 1.214 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -11.390 -14.070 2.785 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -13.258 -15.381 1.602 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -12.316 -15.271 0.129 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -10.747 -16.829 0.866 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -10.750 -16.208 2.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -11.876 -18.373 2.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -12.980 -17.163 2.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -12.977 -17.764 1.245 1.00 0.00 H new ATOM 1393 N ARG A 204 -12.453 -11.776 4.198 1.00 0.00 N ATOM 1394 CA ARG A 204 -12.185 -11.825 5.665 1.00 0.00 C ATOM 1395 C ARG A 204 -11.925 -13.265 6.118 1.00 0.00 C ATOM 1396 O ARG A 204 -12.306 -14.210 5.455 1.00 0.00 O ATOM 1397 CB ARG A 204 -13.461 -11.280 6.308 1.00 0.00 C ATOM 1398 CG ARG A 204 -13.607 -9.795 5.966 1.00 0.00 C ATOM 1399 CD ARG A 204 -14.937 -9.270 6.514 1.00 0.00 C ATOM 1400 NE ARG A 204 -15.993 -9.932 5.685 1.00 0.00 N ATOM 1401 CZ ARG A 204 -17.258 -9.932 6.051 1.00 0.00 C ATOM 1402 NH1 ARG A 204 -17.657 -9.368 7.166 1.00 0.00 N ATOM 1403 NH2 ARG A 204 -18.139 -10.513 5.283 1.00 0.00 N ATOM 0 H ARG A 204 -13.421 -11.960 3.934 1.00 0.00 H new ATOM 0 HA ARG A 204 -11.303 -11.249 5.944 1.00 0.00 H new ATOM 0 HB2 ARG A 204 -14.328 -11.834 5.949 1.00 0.00 H new ATOM 0 HB3 ARG A 204 -13.423 -11.414 7.389 1.00 0.00 H new ATOM 0 HG2 ARG A 204 -12.778 -9.230 6.392 1.00 0.00 H new ATOM 0 HG3 ARG A 204 -13.566 -9.654 4.886 1.00 0.00 H new ATOM 0 HD2 ARG A 204 -15.053 -9.517 7.569 1.00 0.00 H new ATOM 0 HD3 ARG A 204 -14.995 -8.185 6.432 1.00 0.00 H new ATOM 0 HE ARG A 204 -15.726 -10.394 4.816 1.00 0.00 H new ATOM 0 HH11 ARG A 204 -16.980 -8.912 7.778 1.00 0.00 H new ATOM 0 HH12 ARG A 204 -18.644 -9.385 7.421 1.00 0.00 H new ATOM 0 HH21 ARG A 204 -17.844 -10.958 4.414 1.00 0.00 H new ATOM 0 HH22 ARG A 204 -19.123 -10.522 5.552 1.00 0.00 H new ATOM 1417 N CYS A 205 -11.279 -13.433 7.244 1.00 0.00 N ATOM 1418 CA CYS A 205 -11.096 -14.803 7.819 1.00 0.00 C ATOM 1419 C CYS A 205 -12.391 -15.238 8.516 1.00 0.00 C ATOM 1420 O CYS A 205 -13.208 -14.402 8.837 1.00 0.00 O ATOM 1421 CB CYS A 205 -9.974 -14.677 8.857 1.00 0.00 C ATOM 1422 SG CYS A 205 -8.480 -13.987 8.102 1.00 0.00 S ATOM 0 H CYS A 205 -10.868 -12.678 7.793 1.00 0.00 H new ATOM 0 HA CYS A 205 -10.854 -15.537 7.050 1.00 0.00 H new ATOM 0 HB2 CYS A 205 -10.301 -14.039 9.678 1.00 0.00 H new ATOM 0 HB3 CYS A 205 -9.754 -15.656 9.283 1.00 0.00 H new ATOM 0 HG CYS A 205 -7.679 -13.562 9.034 1.00 0.00 H new ATOM 1714 N LEU A 225 -12.078 -5.017 4.144 1.00 0.00 N ATOM 1715 CA LEU A 225 -10.676 -5.183 4.639 1.00 0.00 C ATOM 1716 C LEU A 225 -10.019 -3.815 4.843 1.00 0.00 C ATOM 1717 O LEU A 225 -9.271 -3.615 5.783 1.00 0.00 O ATOM 1718 CB LEU A 225 -9.947 -5.971 3.547 1.00 0.00 C ATOM 1719 CG LEU A 225 -8.500 -6.232 3.979 1.00 0.00 C ATOM 1720 CD1 LEU A 225 -8.474 -7.223 5.151 1.00 0.00 C ATOM 1721 CD2 LEU A 225 -7.718 -6.808 2.796 1.00 0.00 C ATOM 0 HA LEU A 225 -10.642 -5.699 5.599 1.00 0.00 H new ATOM 0 HB2 LEU A 225 -10.458 -6.916 3.364 1.00 0.00 H new ATOM 0 HB3 LEU A 225 -9.962 -5.413 2.611 1.00 0.00 H new ATOM 0 HG LEU A 225 -8.042 -5.296 4.299 1.00 0.00 H new ATOM 0 HD11 LEU A 225 -7.442 -7.403 5.452 1.00 0.00 H new ATOM 0 HD12 LEU A 225 -9.030 -6.807 5.991 1.00 0.00 H new ATOM 0 HD13 LEU A 225 -8.932 -8.163 4.843 1.00 0.00 H new ATOM 0 HD21 LEU A 225 -6.688 -6.996 3.098 1.00 0.00 H new ATOM 0 HD22 LEU A 225 -8.178 -7.743 2.476 1.00 0.00 H new ATOM 0 HD23 LEU A 225 -7.730 -6.096 1.971 1.00 0.00 H new ATOM 1733 N ILE A 226 -10.294 -2.880 3.970 1.00 0.00 N ATOM 1734 CA ILE A 226 -9.695 -1.519 4.105 1.00 0.00 C ATOM 1735 C ILE A 226 -10.738 -0.548 4.667 1.00 0.00 C ATOM 1736 O ILE A 226 -11.886 -0.555 4.261 1.00 0.00 O ATOM 1737 CB ILE A 226 -9.288 -1.120 2.680 1.00 0.00 C ATOM 1738 CG1 ILE A 226 -8.263 -2.124 2.141 1.00 0.00 C ATOM 1739 CG2 ILE A 226 -8.670 0.281 2.686 1.00 0.00 C ATOM 1740 CD1 ILE A 226 -7.955 -1.808 0.676 1.00 0.00 C ATOM 0 H ILE A 226 -10.910 -3.002 3.166 1.00 0.00 H new ATOM 0 HA ILE A 226 -8.843 -1.501 4.785 1.00 0.00 H new ATOM 0 HB ILE A 226 -10.173 -1.120 2.043 1.00 0.00 H new ATOM 0 HG12 ILE A 226 -7.349 -2.079 2.733 1.00 0.00 H new ATOM 0 HG13 ILE A 226 -8.651 -3.139 2.231 1.00 0.00 H new ATOM 0 HG21 ILE A 226 -8.384 0.557 1.671 1.00 0.00 H new ATOM 0 HG22 ILE A 226 -9.398 0.998 3.065 1.00 0.00 H new ATOM 0 HG23 ILE A 226 -7.788 0.287 3.326 1.00 0.00 H new ATOM 0 HD11 ILE A 226 -7.226 -2.523 0.295 1.00 0.00 H new ATOM 0 HD12 ILE A 226 -8.871 -1.876 0.089 1.00 0.00 H new ATOM 0 HD13 ILE A 226 -7.548 -0.800 0.599 1.00 0.00 H new ATOM 1752 N ARG A 227 -10.342 0.282 5.596 1.00 0.00 N ATOM 1753 CA ARG A 227 -11.300 1.254 6.204 1.00 0.00 C ATOM 1754 C ARG A 227 -10.665 2.645 6.279 1.00 0.00 C ATOM 1755 O ARG A 227 -9.457 2.784 6.231 1.00 0.00 O ATOM 1756 CB ARG A 227 -11.567 0.712 7.609 1.00 0.00 C ATOM 1757 CG ARG A 227 -12.235 -0.662 7.507 1.00 0.00 C ATOM 1758 CD ARG A 227 -12.537 -1.191 8.912 1.00 0.00 C ATOM 1759 NE ARG A 227 -11.206 -1.301 9.585 1.00 0.00 N ATOM 1760 CZ ARG A 227 -11.095 -1.346 10.896 1.00 0.00 C ATOM 1761 NH1 ARG A 227 -12.145 -1.302 11.681 1.00 0.00 N ATOM 1762 NH2 ARG A 227 -9.907 -1.438 11.429 1.00 0.00 N ATOM 0 H ARG A 227 -9.391 0.329 5.962 1.00 0.00 H new ATOM 0 HA ARG A 227 -12.216 1.354 5.621 1.00 0.00 H new ATOM 0 HB2 ARG A 227 -10.632 0.634 8.164 1.00 0.00 H new ATOM 0 HB3 ARG A 227 -12.208 1.400 8.160 1.00 0.00 H new ATOM 0 HG2 ARG A 227 -13.156 -0.588 6.929 1.00 0.00 H new ATOM 0 HG3 ARG A 227 -11.582 -1.357 6.978 1.00 0.00 H new ATOM 0 HD2 ARG A 227 -13.197 -0.514 9.454 1.00 0.00 H new ATOM 0 HD3 ARG A 227 -13.038 -2.158 8.869 1.00 0.00 H new ATOM 0 HE ARG A 227 -10.362 -1.342 9.013 1.00 0.00 H new ATOM 0 HH11 ARG A 227 -13.080 -1.231 11.279 1.00 0.00 H new ATOM 0 HH12 ARG A 227 -12.027 -1.339 12.693 1.00 0.00 H new ATOM 0 HH21 ARG A 227 -9.081 -1.474 10.831 1.00 0.00 H new ATOM 0 HH22 ARG A 227 -9.804 -1.474 12.443 1.00 0.00 H new ATOM 1776 N VAL A 228 -11.471 3.669 6.398 1.00 0.00 N ATOM 1777 CA VAL A 228 -10.925 5.054 6.517 1.00 0.00 C ATOM 1778 C VAL A 228 -11.060 5.551 7.961 1.00 0.00 C ATOM 1779 O VAL A 228 -11.997 5.214 8.660 1.00 0.00 O ATOM 1780 CB VAL A 228 -11.789 5.893 5.567 1.00 0.00 C ATOM 1781 CG1 VAL A 228 -11.398 7.372 5.658 1.00 0.00 C ATOM 1782 CG2 VAL A 228 -11.580 5.403 4.133 1.00 0.00 C ATOM 0 H VAL A 228 -12.489 3.605 6.418 1.00 0.00 H new ATOM 0 HA VAL A 228 -9.866 5.113 6.264 1.00 0.00 H new ATOM 0 HB VAL A 228 -12.836 5.786 5.851 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -12.019 7.955 4.978 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -11.546 7.725 6.678 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -10.350 7.489 5.382 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -12.192 5.996 3.453 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -10.530 5.509 3.862 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -11.869 4.355 4.061 1.00 0.00 H new ATOM 1792 N GLU A 229 -10.125 6.350 8.403 1.00 0.00 N ATOM 1793 CA GLU A 229 -10.261 7.016 9.730 1.00 0.00 C ATOM 1794 C GLU A 229 -10.290 8.539 9.564 1.00 0.00 C ATOM 1795 O GLU A 229 -9.392 9.127 8.994 1.00 0.00 O ATOM 1796 CB GLU A 229 -9.015 6.594 10.510 1.00 0.00 C ATOM 1797 CG GLU A 229 -9.096 7.144 11.939 1.00 0.00 C ATOM 1798 CD GLU A 229 -7.812 6.816 12.716 1.00 0.00 C ATOM 1799 OE1 GLU A 229 -6.873 6.317 12.115 1.00 0.00 O ATOM 1800 OE2 GLU A 229 -7.791 7.074 13.909 1.00 0.00 O ATOM 0 H GLU A 229 -9.267 6.571 7.897 1.00 0.00 H new ATOM 0 HA GLU A 229 -11.183 6.734 10.238 1.00 0.00 H new ATOM 0 HB2 GLU A 229 -8.937 5.507 10.531 1.00 0.00 H new ATOM 0 HB3 GLU A 229 -8.119 6.968 10.015 1.00 0.00 H new ATOM 0 HG2 GLU A 229 -9.246 8.223 11.911 1.00 0.00 H new ATOM 0 HG3 GLU A 229 -9.957 6.716 12.451 1.00 0.00 H new ATOM 1807 N GLY A 230 -11.319 9.175 10.056 1.00 0.00 N ATOM 1808 CA GLY A 230 -11.299 10.663 10.180 1.00 0.00 C ATOM 1809 C GLY A 230 -11.978 11.309 8.969 1.00 0.00 C ATOM 1810 O GLY A 230 -11.707 12.450 8.641 1.00 0.00 O ATOM 0 H GLY A 230 -12.177 8.727 10.379 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -11.809 10.965 11.095 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -10.270 11.014 10.258 1.00 0.00 H new ATOM 1814 N ASN A 231 -12.855 10.598 8.302 1.00 0.00 N ATOM 1815 CA ASN A 231 -13.642 11.219 7.197 1.00 0.00 C ATOM 1816 C ASN A 231 -15.113 10.813 7.308 1.00 0.00 C ATOM 1817 O ASN A 231 -15.474 9.685 7.035 1.00 0.00 O ATOM 1818 CB ASN A 231 -13.031 10.665 5.910 1.00 0.00 C ATOM 1819 CG ASN A 231 -13.429 11.548 4.724 1.00 0.00 C ATOM 1820 OD1 ASN A 231 -14.362 12.323 4.808 1.00 0.00 O ATOM 1821 ND2 ASN A 231 -12.753 11.465 3.610 1.00 0.00 N ATOM 0 H ASN A 231 -13.058 9.614 8.477 1.00 0.00 H new ATOM 0 HA ASN A 231 -13.606 12.308 7.227 1.00 0.00 H new ATOM 0 HB2 ASN A 231 -11.945 10.628 5.999 1.00 0.00 H new ATOM 0 HB3 ASN A 231 -13.373 9.643 5.745 1.00 0.00 H new ATOM 0 HD21 ASN A 231 -13.008 12.049 2.814 1.00 0.00 H new ATOM 0 HD22 ASN A 231 -11.970 10.816 3.536 1.00 0.00 H new ATOM 1828 N SER A 232 -15.960 11.729 7.702 1.00 0.00 N ATOM 1829 CA SER A 232 -17.405 11.388 7.893 1.00 0.00 C ATOM 1830 C SER A 232 -18.055 10.954 6.572 1.00 0.00 C ATOM 1831 O SER A 232 -19.129 10.382 6.572 1.00 0.00 O ATOM 1832 CB SER A 232 -18.057 12.674 8.405 1.00 0.00 C ATOM 1833 OG SER A 232 -19.421 12.421 8.709 1.00 0.00 O ATOM 0 H SER A 232 -15.715 12.699 7.900 1.00 0.00 H new ATOM 0 HA SER A 232 -17.528 10.555 8.586 1.00 0.00 H new ATOM 0 HB2 SER A 232 -17.535 13.031 9.293 1.00 0.00 H new ATOM 0 HB3 SER A 232 -17.980 13.459 7.652 1.00 0.00 H new ATOM 0 HG SER A 232 -19.841 13.243 9.039 1.00 0.00 H new ATOM 1839 N HIS A 233 -17.423 11.214 5.451 1.00 0.00 N ATOM 1840 CA HIS A 233 -18.043 10.861 4.138 1.00 0.00 C ATOM 1841 C HIS A 233 -17.468 9.553 3.575 1.00 0.00 C ATOM 1842 O HIS A 233 -17.764 9.185 2.453 1.00 0.00 O ATOM 1843 CB HIS A 233 -17.702 12.032 3.216 1.00 0.00 C ATOM 1844 CG HIS A 233 -18.222 13.356 3.709 1.00 0.00 C ATOM 1845 ND1 HIS A 233 -19.569 13.677 3.683 1.00 0.00 N ATOM 1846 CD2 HIS A 233 -17.586 14.450 4.243 1.00 0.00 C ATOM 1847 CE1 HIS A 233 -19.701 14.917 4.187 1.00 0.00 C ATOM 1848 NE2 HIS A 233 -18.523 15.434 4.543 1.00 0.00 N ATOM 0 H HIS A 233 -16.505 11.655 5.391 1.00 0.00 H new ATOM 0 HA HIS A 233 -19.117 10.701 4.235 1.00 0.00 H new ATOM 0 HB2 HIS A 233 -16.619 12.094 3.106 1.00 0.00 H new ATOM 0 HB3 HIS A 233 -18.112 11.836 2.225 1.00 0.00 H new ATOM 0 HD2 HIS A 233 -16.522 14.534 4.405 1.00 0.00 H new ATOM 0 HE1 HIS A 233 -20.645 15.432 4.291 1.00 0.00 H new ATOM 0 HE2 HIS A 233 -18.347 16.353 4.948 1.00 0.00 H new ATOM 1856 N ALA A 234 -16.652 8.847 4.327 1.00 0.00 N ATOM 1857 CA ALA A 234 -16.118 7.543 3.830 1.00 0.00 C ATOM 1858 C ALA A 234 -17.265 6.564 3.576 1.00 0.00 C ATOM 1859 O ALA A 234 -18.105 6.340 4.426 1.00 0.00 O ATOM 1860 CB ALA A 234 -15.208 7.021 4.945 1.00 0.00 C ATOM 0 H ALA A 234 -16.336 9.119 5.258 1.00 0.00 H new ATOM 0 HA ALA A 234 -15.579 7.657 2.890 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -14.780 6.064 4.647 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -14.406 7.737 5.125 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -15.789 6.891 5.858 1.00 0.00 H new ATOM 1866 N GLN A 235 -17.299 5.985 2.405 1.00 0.00 N ATOM 1867 CA GLN A 235 -18.345 4.968 2.091 1.00 0.00 C ATOM 1868 C GLN A 235 -17.724 3.821 1.292 1.00 0.00 C ATOM 1869 O GLN A 235 -16.705 3.992 0.651 1.00 0.00 O ATOM 1870 CB GLN A 235 -19.379 5.712 1.244 1.00 0.00 C ATOM 1871 CG GLN A 235 -20.028 6.817 2.080 1.00 0.00 C ATOM 1872 CD GLN A 235 -21.052 7.573 1.229 1.00 0.00 C ATOM 1873 OE1 GLN A 235 -20.973 7.572 0.016 1.00 0.00 O ATOM 1874 NE2 GLN A 235 -22.017 8.222 1.818 1.00 0.00 N ATOM 0 H GLN A 235 -16.643 6.174 1.648 1.00 0.00 H new ATOM 0 HA GLN A 235 -18.791 4.536 2.987 1.00 0.00 H new ATOM 0 HB2 GLN A 235 -18.901 6.141 0.363 1.00 0.00 H new ATOM 0 HB3 GLN A 235 -20.140 5.017 0.888 1.00 0.00 H new ATOM 0 HG2 GLN A 235 -20.515 6.386 2.955 1.00 0.00 H new ATOM 0 HG3 GLN A 235 -19.266 7.505 2.446 1.00 0.00 H new ATOM 0 HE21 GLN A 235 -22.084 8.223 2.836 1.00 0.00 H new ATOM 0 HE22 GLN A 235 -22.705 8.729 1.261 1.00 0.00 H new ATOM 1883 N TYR A 236 -18.326 2.661 1.325 1.00 0.00 N ATOM 1884 CA TYR A 236 -17.718 1.485 0.636 1.00 0.00 C ATOM 1885 C TYR A 236 -18.647 0.961 -0.459 1.00 0.00 C ATOM 1886 O TYR A 236 -19.854 1.080 -0.375 1.00 0.00 O ATOM 1887 CB TYR A 236 -17.537 0.439 1.735 1.00 0.00 C ATOM 1888 CG TYR A 236 -16.682 0.923 2.881 1.00 0.00 C ATOM 1889 CD1 TYR A 236 -15.274 0.733 2.845 1.00 0.00 C ATOM 1890 CD2 TYR A 236 -17.284 1.574 3.992 1.00 0.00 C ATOM 1891 CE1 TYR A 236 -14.468 1.193 3.920 1.00 0.00 C ATOM 1892 CE2 TYR A 236 -16.477 2.035 5.067 1.00 0.00 C ATOM 1893 CZ TYR A 236 -15.069 1.846 5.031 1.00 0.00 C ATOM 1894 OH TYR A 236 -14.285 2.293 6.074 1.00 0.00 O ATOM 0 H TYR A 236 -19.211 2.477 1.798 1.00 0.00 H new ATOM 0 HA TYR A 236 -16.776 1.736 0.148 1.00 0.00 H new ATOM 0 HB2 TYR A 236 -18.516 0.150 2.117 1.00 0.00 H new ATOM 0 HB3 TYR A 236 -17.086 -0.455 1.306 1.00 0.00 H new ATOM 0 HD1 TYR A 236 -14.817 0.239 2.000 1.00 0.00 H new ATOM 0 HD2 TYR A 236 -18.354 1.718 4.019 1.00 0.00 H new ATOM 0 HE1 TYR A 236 -13.398 1.047 3.894 1.00 0.00 H new ATOM 0 HE2 TYR A 236 -16.934 2.529 5.912 1.00 0.00 H new ATOM 0 HH TYR A 236 -14.852 2.717 6.751 1.00 0.00 H new ATOM 1904 N VAL A 237 -18.083 0.381 -1.487 1.00 0.00 N ATOM 1905 CA VAL A 237 -18.912 -0.185 -2.590 1.00 0.00 C ATOM 1906 C VAL A 237 -18.477 -1.620 -2.900 1.00 0.00 C ATOM 1907 O VAL A 237 -17.378 -2.028 -2.569 1.00 0.00 O ATOM 1908 CB VAL A 237 -18.661 0.731 -3.796 1.00 0.00 C ATOM 1909 CG1 VAL A 237 -19.139 2.146 -3.464 1.00 0.00 C ATOM 1910 CG2 VAL A 237 -17.166 0.769 -4.134 1.00 0.00 C ATOM 0 H VAL A 237 -17.076 0.275 -1.609 1.00 0.00 H new ATOM 0 HA VAL A 237 -19.969 -0.226 -2.328 1.00 0.00 H new ATOM 0 HB VAL A 237 -19.209 0.344 -4.655 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -18.962 2.800 -4.318 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -20.205 2.126 -3.237 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -18.591 2.522 -2.600 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -17.003 1.422 -4.991 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -16.609 1.148 -3.277 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -16.822 -0.237 -4.374 1.00 0.00 H new ATOM 1920 N GLU A 238 -19.332 -2.381 -3.533 1.00 0.00 N ATOM 1921 CA GLU A 238 -18.958 -3.767 -3.937 1.00 0.00 C ATOM 1922 C GLU A 238 -19.075 -3.923 -5.456 1.00 0.00 C ATOM 1923 O GLU A 238 -20.082 -3.577 -6.046 1.00 0.00 O ATOM 1924 CB GLU A 238 -19.965 -4.673 -3.227 1.00 0.00 C ATOM 1925 CG GLU A 238 -19.611 -6.138 -3.492 1.00 0.00 C ATOM 1926 CD GLU A 238 -20.678 -7.046 -2.875 1.00 0.00 C ATOM 1927 OE1 GLU A 238 -21.827 -6.638 -2.832 1.00 0.00 O ATOM 1928 OE2 GLU A 238 -20.326 -8.137 -2.456 1.00 0.00 O ATOM 0 H GLU A 238 -20.278 -2.099 -3.788 1.00 0.00 H new ATOM 0 HA GLU A 238 -17.930 -4.012 -3.669 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -19.956 -4.474 -2.155 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -20.974 -4.462 -3.582 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -19.543 -6.317 -4.565 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -18.634 -6.369 -3.068 1.00 0.00 H new ATOM 1935 N ASP A 239 -18.053 -4.442 -6.087 1.00 0.00 N ATOM 1936 CA ASP A 239 -18.102 -4.643 -7.567 1.00 0.00 C ATOM 1937 C ASP A 239 -19.225 -5.632 -7.919 1.00 0.00 C ATOM 1938 O ASP A 239 -19.225 -6.744 -7.428 1.00 0.00 O ATOM 1939 CB ASP A 239 -16.740 -5.231 -7.942 1.00 0.00 C ATOM 1940 CG ASP A 239 -16.642 -5.367 -9.463 1.00 0.00 C ATOM 1941 OD1 ASP A 239 -17.425 -6.119 -10.021 1.00 0.00 O ATOM 1942 OD2 ASP A 239 -15.787 -4.719 -10.042 1.00 0.00 O ATOM 0 H ASP A 239 -17.185 -4.736 -5.640 1.00 0.00 H new ATOM 0 HA ASP A 239 -18.302 -3.715 -8.103 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -15.941 -4.589 -7.572 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -16.611 -6.205 -7.470 1.00 0.00 H new ATOM 1947 N PRO A 240 -20.154 -5.216 -8.756 1.00 0.00 N ATOM 1948 CA PRO A 240 -21.344 -6.062 -9.024 1.00 0.00 C ATOM 1949 C PRO A 240 -20.937 -7.376 -9.698 1.00 0.00 C ATOM 1950 O PRO A 240 -21.604 -8.384 -9.552 1.00 0.00 O ATOM 1951 CB PRO A 240 -22.202 -5.218 -9.968 1.00 0.00 C ATOM 1952 CG PRO A 240 -21.280 -4.190 -10.537 1.00 0.00 C ATOM 1953 CD PRO A 240 -20.194 -3.960 -9.523 1.00 0.00 C ATOM 0 HA PRO A 240 -21.872 -6.337 -8.111 1.00 0.00 H new ATOM 0 HB2 PRO A 240 -22.638 -5.832 -10.756 1.00 0.00 H new ATOM 0 HB3 PRO A 240 -23.029 -4.750 -9.434 1.00 0.00 H new ATOM 0 HG2 PRO A 240 -20.858 -4.532 -11.482 1.00 0.00 H new ATOM 0 HG3 PRO A 240 -21.816 -3.264 -10.744 1.00 0.00 H new ATOM 0 HD2 PRO A 240 -19.237 -3.754 -10.002 1.00 0.00 H new ATOM 0 HD3 PRO A 240 -20.420 -3.108 -8.882 1.00 0.00 H new ATOM 1961 N ILE A 241 -19.850 -7.375 -10.430 1.00 0.00 N ATOM 1962 CA ILE A 241 -19.524 -8.558 -11.284 1.00 0.00 C ATOM 1963 C ILE A 241 -18.408 -9.399 -10.651 1.00 0.00 C ATOM 1964 O ILE A 241 -18.538 -10.601 -10.516 1.00 0.00 O ATOM 1965 CB ILE A 241 -19.062 -7.967 -12.622 1.00 0.00 C ATOM 1966 CG1 ILE A 241 -20.182 -7.112 -13.224 1.00 0.00 C ATOM 1967 CG2 ILE A 241 -18.717 -9.097 -13.596 1.00 0.00 C ATOM 1968 CD1 ILE A 241 -19.662 -6.389 -14.467 1.00 0.00 C ATOM 0 H ILE A 241 -19.177 -6.609 -10.473 1.00 0.00 H new ATOM 0 HA ILE A 241 -20.380 -9.222 -11.402 1.00 0.00 H new ATOM 0 HB ILE A 241 -18.180 -7.349 -12.451 1.00 0.00 H new ATOM 0 HG12 ILE A 241 -21.033 -7.741 -13.486 1.00 0.00 H new ATOM 0 HG13 ILE A 241 -20.535 -6.387 -12.490 1.00 0.00 H new ATOM 0 HG21 ILE A 241 -18.389 -8.672 -14.545 1.00 0.00 H new ATOM 0 HG22 ILE A 241 -17.917 -9.708 -13.176 1.00 0.00 H new ATOM 0 HG23 ILE A 241 -19.598 -9.717 -13.761 1.00 0.00 H new ATOM 0 HD11 ILE A 241 -20.459 -5.781 -14.895 1.00 0.00 H new ATOM 0 HD12 ILE A 241 -18.825 -5.748 -14.191 1.00 0.00 H new ATOM 0 HD13 ILE A 241 -19.331 -7.122 -15.202 1.00 0.00 H new ATOM 1980 N THR A 242 -17.317 -8.782 -10.262 1.00 0.00 N ATOM 1981 CA THR A 242 -16.123 -9.579 -9.841 1.00 0.00 C ATOM 1982 C THR A 242 -15.934 -9.571 -8.319 1.00 0.00 C ATOM 1983 O THR A 242 -14.899 -9.976 -7.825 1.00 0.00 O ATOM 1984 CB THR A 242 -14.939 -8.880 -10.514 1.00 0.00 C ATOM 1985 OG1 THR A 242 -15.095 -7.472 -10.408 1.00 0.00 O ATOM 1986 CG2 THR A 242 -14.878 -9.280 -11.990 1.00 0.00 C ATOM 0 H THR A 242 -17.203 -7.769 -10.218 1.00 0.00 H new ATOM 0 HA THR A 242 -16.227 -10.626 -10.127 1.00 0.00 H new ATOM 0 HB THR A 242 -14.014 -9.179 -10.020 1.00 0.00 H new ATOM 0 HG1 THR A 242 -14.336 -7.025 -10.838 1.00 0.00 H new ATOM 0 HG21 THR A 242 -14.035 -8.781 -12.468 1.00 0.00 H new ATOM 0 HG22 THR A 242 -14.754 -10.360 -12.069 1.00 0.00 H new ATOM 0 HG23 THR A 242 -15.802 -8.984 -12.486 1.00 0.00 H new ATOM 1994 N GLY A 243 -16.909 -9.118 -7.568 1.00 0.00 N ATOM 1995 CA GLY A 243 -16.865 -9.292 -6.082 1.00 0.00 C ATOM 1996 C GLY A 243 -15.982 -8.225 -5.407 1.00 0.00 C ATOM 1997 O GLY A 243 -16.127 -7.974 -4.228 1.00 0.00 O ATOM 0 H GLY A 243 -17.735 -8.634 -7.921 1.00 0.00 H new ATOM 0 HA2 GLY A 243 -17.876 -9.235 -5.679 1.00 0.00 H new ATOM 0 HA3 GLY A 243 -16.483 -10.284 -5.843 1.00 0.00 H new ATOM 2001 N ARG A 244 -15.073 -7.606 -6.132 1.00 0.00 N ATOM 2002 CA ARG A 244 -14.029 -6.722 -5.506 1.00 0.00 C ATOM 2003 C ARG A 244 -14.622 -5.762 -4.465 1.00 0.00 C ATOM 2004 O ARG A 244 -15.707 -5.244 -4.636 1.00 0.00 O ATOM 2005 CB ARG A 244 -13.428 -5.933 -6.674 1.00 0.00 C ATOM 2006 CG ARG A 244 -12.570 -6.862 -7.534 1.00 0.00 C ATOM 2007 CD ARG A 244 -11.315 -7.269 -6.757 1.00 0.00 C ATOM 2008 NE ARG A 244 -10.475 -8.012 -7.746 1.00 0.00 N ATOM 2009 CZ ARG A 244 -9.829 -7.390 -8.709 1.00 0.00 C ATOM 2010 NH1 ARG A 244 -9.888 -6.086 -8.851 1.00 0.00 N ATOM 2011 NH2 ARG A 244 -9.110 -8.087 -9.545 1.00 0.00 N ATOM 0 H ARG A 244 -15.010 -7.678 -7.148 1.00 0.00 H new ATOM 0 HA ARG A 244 -13.290 -7.316 -4.968 1.00 0.00 H new ATOM 0 HB2 ARG A 244 -14.223 -5.494 -7.277 1.00 0.00 H new ATOM 0 HB3 ARG A 244 -12.823 -5.109 -6.296 1.00 0.00 H new ATOM 0 HG2 ARG A 244 -13.141 -7.748 -7.811 1.00 0.00 H new ATOM 0 HG3 ARG A 244 -12.290 -6.361 -8.460 1.00 0.00 H new ATOM 0 HD2 ARG A 244 -10.790 -6.396 -6.369 1.00 0.00 H new ATOM 0 HD3 ARG A 244 -11.566 -7.896 -5.901 1.00 0.00 H new ATOM 0 HE ARG A 244 -10.401 -9.027 -7.672 1.00 0.00 H new ATOM 0 HH11 ARG A 244 -10.446 -5.527 -8.205 1.00 0.00 H new ATOM 0 HH12 ARG A 244 -9.376 -5.632 -9.607 1.00 0.00 H new ATOM 0 HH21 ARG A 244 -9.054 -9.101 -9.447 1.00 0.00 H new ATOM 0 HH22 ARG A 244 -8.604 -7.618 -10.296 1.00 0.00 H new ATOM 2025 N GLN A 245 -13.912 -5.528 -3.389 1.00 0.00 N ATOM 2026 CA GLN A 245 -14.362 -4.511 -2.392 1.00 0.00 C ATOM 2027 C GLN A 245 -13.456 -3.279 -2.450 1.00 0.00 C ATOM 2028 O GLN A 245 -12.268 -3.387 -2.691 1.00 0.00 O ATOM 2029 CB GLN A 245 -14.235 -5.200 -1.032 1.00 0.00 C ATOM 2030 CG GLN A 245 -15.442 -6.114 -0.801 1.00 0.00 C ATOM 2031 CD GLN A 245 -15.252 -7.436 -1.551 1.00 0.00 C ATOM 2032 OE1 GLN A 245 -14.180 -7.729 -2.042 1.00 0.00 O ATOM 2033 NE2 GLN A 245 -16.261 -8.258 -1.656 1.00 0.00 N ATOM 0 H GLN A 245 -13.037 -6.000 -3.159 1.00 0.00 H new ATOM 0 HA GLN A 245 -15.380 -4.171 -2.583 1.00 0.00 H new ATOM 0 HB2 GLN A 245 -13.314 -5.781 -0.993 1.00 0.00 H new ATOM 0 HB3 GLN A 245 -14.175 -4.454 -0.240 1.00 0.00 H new ATOM 0 HG2 GLN A 245 -15.564 -6.306 0.265 1.00 0.00 H new ATOM 0 HG3 GLN A 245 -16.352 -5.621 -1.142 1.00 0.00 H new ATOM 0 HE21 GLN A 245 -17.162 -8.015 -1.245 1.00 0.00 H new ATOM 0 HE22 GLN A 245 -16.148 -9.144 -2.149 1.00 0.00 H new ATOM 2042 N SER A 246 -14.010 -2.112 -2.232 1.00 0.00 N ATOM 2043 CA SER A 246 -13.177 -0.871 -2.239 1.00 0.00 C ATOM 2044 C SER A 246 -13.832 0.222 -1.391 1.00 0.00 C ATOM 2045 O SER A 246 -15.017 0.185 -1.122 1.00 0.00 O ATOM 2046 CB SER A 246 -13.123 -0.443 -3.705 1.00 0.00 C ATOM 2047 OG SER A 246 -14.403 0.024 -4.107 1.00 0.00 O ATOM 0 H SER A 246 -15.003 -1.966 -2.050 1.00 0.00 H new ATOM 0 HA SER A 246 -12.185 -1.042 -1.821 1.00 0.00 H new ATOM 0 HB2 SER A 246 -12.379 0.342 -3.839 1.00 0.00 H new ATOM 0 HB3 SER A 246 -12.817 -1.282 -4.329 1.00 0.00 H new ATOM 0 HG SER A 246 -14.370 0.301 -5.047 1.00 0.00 H new ATOM 2053 N VAL A 247 -13.061 1.191 -0.973 1.00 0.00 N ATOM 2054 CA VAL A 247 -13.626 2.330 -0.188 1.00 0.00 C ATOM 2055 C VAL A 247 -13.312 3.650 -0.897 1.00 0.00 C ATOM 2056 O VAL A 247 -12.292 3.782 -1.547 1.00 0.00 O ATOM 2057 CB VAL A 247 -12.942 2.259 1.184 1.00 0.00 C ATOM 2058 CG1 VAL A 247 -11.425 2.395 1.024 1.00 0.00 C ATOM 2059 CG2 VAL A 247 -13.465 3.391 2.076 1.00 0.00 C ATOM 0 H VAL A 247 -12.057 1.243 -1.143 1.00 0.00 H new ATOM 0 HA VAL A 247 -14.710 2.273 -0.088 1.00 0.00 H new ATOM 0 HB VAL A 247 -13.167 1.296 1.643 1.00 0.00 H new ATOM 0 HG11 VAL A 247 -10.950 2.343 2.004 1.00 0.00 H new ATOM 0 HG12 VAL A 247 -11.051 1.586 0.396 1.00 0.00 H new ATOM 0 HG13 VAL A 247 -11.193 3.353 0.558 1.00 0.00 H new ATOM 0 HG21 VAL A 247 -12.979 3.340 3.050 1.00 0.00 H new ATOM 0 HG22 VAL A 247 -13.246 4.352 1.611 1.00 0.00 H new ATOM 0 HG23 VAL A 247 -14.543 3.287 2.202 1.00 0.00 H new ATOM 2069 N LEU A 248 -14.181 4.622 -0.774 1.00 0.00 N ATOM 2070 CA LEU A 248 -13.983 5.898 -1.519 1.00 0.00 C ATOM 2071 C LEU A 248 -14.109 7.084 -0.560 1.00 0.00 C ATOM 2072 O LEU A 248 -14.768 6.995 0.459 1.00 0.00 O ATOM 2073 CB LEU A 248 -15.125 5.938 -2.543 1.00 0.00 C ATOM 2074 CG LEU A 248 -15.055 4.721 -3.477 1.00 0.00 C ATOM 2075 CD1 LEU A 248 -16.183 4.813 -4.508 1.00 0.00 C ATOM 2076 CD2 LEU A 248 -13.701 4.677 -4.199 1.00 0.00 C ATOM 0 H LEU A 248 -15.017 4.585 -0.190 1.00 0.00 H new ATOM 0 HA LEU A 248 -13.001 5.954 -1.989 1.00 0.00 H new ATOM 0 HB2 LEU A 248 -16.084 5.952 -2.026 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -15.065 6.856 -3.128 1.00 0.00 H new ATOM 0 HG LEU A 248 -15.165 3.812 -2.886 1.00 0.00 H new ATOM 0 HD11 LEU A 248 -16.138 3.951 -5.174 1.00 0.00 H new ATOM 0 HD12 LEU A 248 -17.145 4.826 -3.995 1.00 0.00 H new ATOM 0 HD13 LEU A 248 -16.070 5.728 -5.090 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -13.668 3.809 -4.857 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -13.574 5.585 -4.789 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -12.899 4.607 -3.464 1.00 0.00 H new ATOM 2088 N VAL A 249 -13.490 8.188 -0.887 1.00 0.00 N ATOM 2089 CA VAL A 249 -13.653 9.422 -0.061 1.00 0.00 C ATOM 2090 C VAL A 249 -13.486 10.671 -0.942 1.00 0.00 C ATOM 2091 O VAL A 249 -12.785 10.623 -1.931 1.00 0.00 O ATOM 2092 CB VAL A 249 -12.539 9.364 0.996 1.00 0.00 C ATOM 2093 CG1 VAL A 249 -12.730 8.135 1.886 1.00 0.00 C ATOM 2094 CG2 VAL A 249 -11.170 9.280 0.313 1.00 0.00 C ATOM 0 H VAL A 249 -12.875 8.289 -1.695 1.00 0.00 H new ATOM 0 HA VAL A 249 -14.640 9.476 0.398 1.00 0.00 H new ATOM 0 HB VAL A 249 -12.587 10.268 1.603 1.00 0.00 H new ATOM 0 HG11 VAL A 249 -11.937 8.100 2.633 1.00 0.00 H new ATOM 0 HG12 VAL A 249 -13.697 8.194 2.386 1.00 0.00 H new ATOM 0 HG13 VAL A 249 -12.692 7.234 1.274 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -10.387 9.239 1.071 1.00 0.00 H new ATOM 0 HG22 VAL A 249 -11.125 8.382 -0.303 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -11.022 10.159 -0.315 1.00 0.00 H new ATOM 2104 N PRO A 250 -14.129 11.753 -0.563 1.00 0.00 N ATOM 2105 CA PRO A 250 -13.966 13.019 -1.322 1.00 0.00 C ATOM 2106 C PRO A 250 -12.569 13.596 -1.083 1.00 0.00 C ATOM 2107 O PRO A 250 -12.071 13.578 0.028 1.00 0.00 O ATOM 2108 CB PRO A 250 -15.038 13.939 -0.738 1.00 0.00 C ATOM 2109 CG PRO A 250 -15.338 13.386 0.618 1.00 0.00 C ATOM 2110 CD PRO A 250 -15.053 11.910 0.574 1.00 0.00 C ATOM 0 HA PRO A 250 -14.071 12.889 -2.399 1.00 0.00 H new ATOM 0 HB2 PRO A 250 -14.681 14.967 -0.673 1.00 0.00 H new ATOM 0 HB3 PRO A 250 -15.930 13.950 -1.364 1.00 0.00 H new ATOM 0 HG2 PRO A 250 -14.724 13.873 1.376 1.00 0.00 H new ATOM 0 HG3 PRO A 250 -16.379 13.568 0.885 1.00 0.00 H new ATOM 0 HD2 PRO A 250 -14.602 11.564 1.504 1.00 0.00 H new ATOM 0 HD3 PRO A 250 -15.966 11.332 0.428 1.00 0.00 H new ATOM 2118 N TYR A 251 -11.933 14.104 -2.110 1.00 0.00 N ATOM 2119 CA TYR A 251 -10.619 14.784 -1.909 1.00 0.00 C ATOM 2120 C TYR A 251 -10.828 16.164 -1.281 1.00 0.00 C ATOM 2121 O TYR A 251 -11.596 16.969 -1.772 1.00 0.00 O ATOM 2122 CB TYR A 251 -10.008 14.920 -3.306 1.00 0.00 C ATOM 2123 CG TYR A 251 -8.692 15.662 -3.312 1.00 0.00 C ATOM 2124 CD1 TYR A 251 -8.676 17.074 -3.458 1.00 0.00 C ATOM 2125 CD2 TYR A 251 -7.472 14.950 -3.157 1.00 0.00 C ATOM 2126 CE1 TYR A 251 -7.440 17.776 -3.454 1.00 0.00 C ATOM 2127 CE2 TYR A 251 -6.236 15.651 -3.153 1.00 0.00 C ATOM 2128 CZ TYR A 251 -6.220 17.064 -3.302 1.00 0.00 C ATOM 2129 OH TYR A 251 -5.019 17.745 -3.297 1.00 0.00 O ATOM 0 H TYR A 251 -12.266 14.077 -3.074 1.00 0.00 H new ATOM 0 HA TYR A 251 -9.969 14.221 -1.239 1.00 0.00 H new ATOM 0 HB2 TYR A 251 -9.859 13.926 -3.728 1.00 0.00 H new ATOM 0 HB3 TYR A 251 -10.713 15.440 -3.955 1.00 0.00 H new ATOM 0 HD1 TYR A 251 -9.604 17.615 -3.572 1.00 0.00 H new ATOM 0 HD2 TYR A 251 -7.484 13.876 -3.042 1.00 0.00 H new ATOM 0 HE1 TYR A 251 -7.428 18.850 -3.566 1.00 0.00 H new ATOM 0 HE2 TYR A 251 -5.309 15.110 -3.037 1.00 0.00 H new ATOM 0 HH TYR A 251 -4.283 17.109 -3.182 1.00 0.00 H new ATOM 2139 N GLU A 252 -10.147 16.435 -0.197 1.00 0.00 N ATOM 2140 CA GLU A 252 -10.218 17.789 0.424 1.00 0.00 C ATOM 2141 C GLU A 252 -8.986 18.614 0.026 1.00 0.00 C ATOM 2142 O GLU A 252 -7.986 18.054 -0.376 1.00 0.00 O ATOM 2143 CB GLU A 252 -10.226 17.533 1.931 1.00 0.00 C ATOM 2144 CG GLU A 252 -11.511 16.796 2.318 1.00 0.00 C ATOM 2145 CD GLU A 252 -11.666 16.805 3.840 1.00 0.00 C ATOM 2146 OE1 GLU A 252 -10.732 16.399 4.513 1.00 0.00 O ATOM 2147 OE2 GLU A 252 -12.715 17.217 4.308 1.00 0.00 O ATOM 0 H GLU A 252 -9.542 15.771 0.286 1.00 0.00 H new ATOM 0 HA GLU A 252 -11.096 18.348 0.102 1.00 0.00 H new ATOM 0 HB2 GLU A 252 -9.356 16.941 2.215 1.00 0.00 H new ATOM 0 HB3 GLU A 252 -10.159 18.477 2.471 1.00 0.00 H new ATOM 0 HG2 GLU A 252 -12.372 17.275 1.851 1.00 0.00 H new ATOM 0 HG3 GLU A 252 -11.479 15.770 1.951 1.00 0.00 H new ATOM 2154 N PRO A 253 -9.083 19.921 0.145 1.00 0.00 N ATOM 2155 CA PRO A 253 -7.922 20.790 -0.185 1.00 0.00 C ATOM 2156 C PRO A 253 -6.713 20.425 0.690 1.00 0.00 C ATOM 2157 O PRO A 253 -6.881 19.848 1.747 1.00 0.00 O ATOM 2158 CB PRO A 253 -8.410 22.206 0.133 1.00 0.00 C ATOM 2159 CG PRO A 253 -9.901 22.116 0.188 1.00 0.00 C ATOM 2160 CD PRO A 253 -10.247 20.708 0.582 1.00 0.00 C ATOM 0 HA PRO A 253 -7.598 20.683 -1.220 1.00 0.00 H new ATOM 0 HB2 PRO A 253 -8.003 22.557 1.082 1.00 0.00 H new ATOM 0 HB3 PRO A 253 -8.088 22.912 -0.632 1.00 0.00 H new ATOM 0 HG2 PRO A 253 -10.303 22.827 0.910 1.00 0.00 H new ATOM 0 HG3 PRO A 253 -10.337 22.363 -0.780 1.00 0.00 H new ATOM 0 HD2 PRO A 253 -10.407 20.622 1.657 1.00 0.00 H new ATOM 0 HD3 PRO A 253 -11.162 20.371 0.096 1.00 0.00 H new ATOM 2168 N PRO A 254 -5.526 20.765 0.235 1.00 0.00 N ATOM 2169 CA PRO A 254 -4.298 20.391 0.989 1.00 0.00 C ATOM 2170 C PRO A 254 -4.334 20.984 2.401 1.00 0.00 C ATOM 2171 O PRO A 254 -4.913 22.030 2.627 1.00 0.00 O ATOM 2172 CB PRO A 254 -3.153 21.001 0.175 1.00 0.00 C ATOM 2173 CG PRO A 254 -3.792 21.973 -0.765 1.00 0.00 C ATOM 2174 CD PRO A 254 -5.204 21.514 -0.989 1.00 0.00 C ATOM 0 HA PRO A 254 -4.193 19.313 1.110 1.00 0.00 H new ATOM 0 HB2 PRO A 254 -2.435 21.501 0.825 1.00 0.00 H new ATOM 0 HB3 PRO A 254 -2.608 20.231 -0.370 1.00 0.00 H new ATOM 0 HG2 PRO A 254 -3.777 22.979 -0.346 1.00 0.00 H new ATOM 0 HG3 PRO A 254 -3.246 22.012 -1.708 1.00 0.00 H new ATOM 0 HD2 PRO A 254 -5.881 22.356 -1.133 1.00 0.00 H new ATOM 0 HD3 PRO A 254 -5.285 20.885 -1.876 1.00 0.00 H new ATOM 2182 N GLN A 255 -3.719 20.321 3.345 1.00 0.00 N ATOM 2183 CA GLN A 255 -3.736 20.824 4.755 1.00 0.00 C ATOM 2184 C GLN A 255 -3.064 22.197 4.832 1.00 0.00 C ATOM 2185 O GLN A 255 -2.151 22.495 4.085 1.00 0.00 O ATOM 2186 CB GLN A 255 -2.950 19.791 5.566 1.00 0.00 C ATOM 2187 CG GLN A 255 -3.701 18.458 5.559 1.00 0.00 C ATOM 2188 CD GLN A 255 -2.916 17.422 6.369 1.00 0.00 C ATOM 2189 OE1 GLN A 255 -1.716 17.535 6.522 1.00 0.00 O ATOM 2190 NE2 GLN A 255 -3.549 16.412 6.898 1.00 0.00 N ATOM 0 H GLN A 255 -3.205 19.452 3.203 1.00 0.00 H new ATOM 0 HA GLN A 255 -4.750 20.944 5.136 1.00 0.00 H new ATOM 0 HB2 GLN A 255 -1.954 19.662 5.142 1.00 0.00 H new ATOM 0 HB3 GLN A 255 -2.818 20.141 6.590 1.00 0.00 H new ATOM 0 HG2 GLN A 255 -4.697 18.588 5.983 1.00 0.00 H new ATOM 0 HG3 GLN A 255 -3.834 18.109 4.535 1.00 0.00 H new ATOM 0 HE21 GLN A 255 -4.556 16.318 6.769 1.00 0.00 H new ATOM 0 HE22 GLN A 255 -3.037 15.717 7.440 1.00 0.00 H new ATOM 2199 N VAL A 256 -3.506 23.031 5.738 1.00 0.00 N ATOM 2200 CA VAL A 256 -3.054 24.456 5.736 1.00 0.00 C ATOM 2201 C VAL A 256 -1.580 24.544 6.142 1.00 0.00 C ATOM 2202 O VAL A 256 -1.175 24.027 7.166 1.00 0.00 O ATOM 2203 CB VAL A 256 -3.945 25.166 6.763 1.00 0.00 C ATOM 2204 CG1 VAL A 256 -3.567 26.648 6.844 1.00 0.00 C ATOM 2205 CG2 VAL A 256 -5.412 25.044 6.342 1.00 0.00 C ATOM 0 H VAL A 256 -4.161 22.787 6.480 1.00 0.00 H new ATOM 0 HA VAL A 256 -3.138 24.912 4.750 1.00 0.00 H new ATOM 0 HB VAL A 256 -3.802 24.701 7.738 1.00 0.00 H new ATOM 0 HG11 VAL A 256 -4.204 27.146 7.575 1.00 0.00 H new ATOM 0 HG12 VAL A 256 -2.524 26.741 7.147 1.00 0.00 H new ATOM 0 HG13 VAL A 256 -3.704 27.112 5.867 1.00 0.00 H new ATOM 0 HG21 VAL A 256 -6.043 25.549 7.073 1.00 0.00 H new ATOM 0 HG22 VAL A 256 -5.549 25.505 5.364 1.00 0.00 H new ATOM 0 HG23 VAL A 256 -5.689 23.991 6.289 1.00 0.00 H new ATOM 2215 N GLY A 257 -0.780 25.199 5.340 1.00 0.00 N ATOM 2216 CA GLY A 257 0.668 25.344 5.663 1.00 0.00 C ATOM 2217 C GLY A 257 1.508 24.367 4.829 1.00 0.00 C ATOM 2218 O GLY A 257 2.722 24.458 4.812 1.00 0.00 O ATOM 0 H GLY A 257 -1.072 25.642 4.469 1.00 0.00 H new ATOM 0 HA2 GLY A 257 0.989 26.367 5.467 1.00 0.00 H new ATOM 0 HA3 GLY A 257 0.830 25.157 6.725 1.00 0.00 H new ATOM 2222 N THR A 258 0.886 23.438 4.140 1.00 0.00 N ATOM 2223 CA THR A 258 1.656 22.528 3.242 1.00 0.00 C ATOM 2224 C THR A 258 0.837 22.187 1.992 1.00 0.00 C ATOM 2225 O THR A 258 -0.318 22.552 1.877 1.00 0.00 O ATOM 2226 CB THR A 258 1.937 21.280 4.082 1.00 0.00 C ATOM 2227 OG1 THR A 258 2.706 20.364 3.316 1.00 0.00 O ATOM 2228 CG2 THR A 258 0.624 20.621 4.511 1.00 0.00 C ATOM 0 H THR A 258 -0.120 23.274 4.163 1.00 0.00 H new ATOM 0 HA THR A 258 2.579 22.984 2.885 1.00 0.00 H new ATOM 0 HB THR A 258 2.490 21.568 4.976 1.00 0.00 H new ATOM 0 HG1 THR A 258 2.309 19.470 3.379 1.00 0.00 H new ATOM 0 HG21 THR A 258 0.840 19.735 5.108 1.00 0.00 H new ATOM 0 HG22 THR A 258 0.041 21.325 5.105 1.00 0.00 H new ATOM 0 HG23 THR A 258 0.055 20.333 3.627 1.00 0.00 H new ATOM 2236 N GLU A 259 1.429 21.490 1.058 1.00 0.00 N ATOM 2237 CA GLU A 259 0.818 21.377 -0.301 1.00 0.00 C ATOM 2238 C GLU A 259 0.273 19.967 -0.569 1.00 0.00 C ATOM 2239 O GLU A 259 -0.040 19.635 -1.697 1.00 0.00 O ATOM 2240 CB GLU A 259 1.960 21.694 -1.268 1.00 0.00 C ATOM 2241 CG GLU A 259 2.443 23.130 -1.038 1.00 0.00 C ATOM 2242 CD GLU A 259 3.538 23.488 -2.051 1.00 0.00 C ATOM 2243 OE1 GLU A 259 4.160 22.581 -2.581 1.00 0.00 O ATOM 2244 OE2 GLU A 259 3.734 24.671 -2.280 1.00 0.00 O ATOM 0 H GLU A 259 2.311 20.993 1.177 1.00 0.00 H new ATOM 0 HA GLU A 259 -0.031 22.051 -0.410 1.00 0.00 H new ATOM 0 HB2 GLU A 259 2.782 20.994 -1.118 1.00 0.00 H new ATOM 0 HB3 GLU A 259 1.623 21.573 -2.297 1.00 0.00 H new ATOM 0 HG2 GLU A 259 1.607 23.823 -1.135 1.00 0.00 H new ATOM 0 HG3 GLU A 259 2.828 23.234 -0.023 1.00 0.00 H new ATOM 2251 N PHE A 260 0.151 19.137 0.441 1.00 0.00 N ATOM 2252 CA PHE A 260 -0.290 17.728 0.198 1.00 0.00 C ATOM 2253 C PHE A 260 -1.589 17.416 0.949 1.00 0.00 C ATOM 2254 O PHE A 260 -2.027 18.166 1.800 1.00 0.00 O ATOM 2255 CB PHE A 260 0.856 16.842 0.702 1.00 0.00 C ATOM 2256 CG PHE A 260 1.054 16.877 2.200 1.00 0.00 C ATOM 2257 CD1 PHE A 260 0.317 15.992 3.034 1.00 0.00 C ATOM 2258 CD2 PHE A 260 1.978 17.788 2.775 1.00 0.00 C ATOM 2259 CE1 PHE A 260 0.506 16.021 4.442 1.00 0.00 C ATOM 2260 CE2 PHE A 260 2.167 17.817 4.183 1.00 0.00 C ATOM 2261 CZ PHE A 260 1.430 16.933 5.017 1.00 0.00 C ATOM 0 H PHE A 260 0.337 19.373 1.416 1.00 0.00 H new ATOM 0 HA PHE A 260 -0.499 17.555 -0.858 1.00 0.00 H new ATOM 0 HB2 PHE A 260 0.666 15.813 0.396 1.00 0.00 H new ATOM 0 HB3 PHE A 260 1.781 17.153 0.217 1.00 0.00 H new ATOM 0 HD1 PHE A 260 -0.386 15.298 2.597 1.00 0.00 H new ATOM 0 HD2 PHE A 260 2.538 18.460 2.142 1.00 0.00 H new ATOM 0 HE1 PHE A 260 -0.054 15.349 5.075 1.00 0.00 H new ATOM 0 HE2 PHE A 260 2.871 18.511 4.619 1.00 0.00 H new ATOM 0 HZ PHE A 260 1.573 16.955 6.087 1.00 0.00 H new ATOM 2271 N THR A 261 -2.200 16.306 0.629 1.00 0.00 N ATOM 2272 CA THR A 261 -3.469 15.906 1.306 1.00 0.00 C ATOM 2273 C THR A 261 -3.265 14.585 2.057 1.00 0.00 C ATOM 2274 O THR A 261 -2.528 13.725 1.616 1.00 0.00 O ATOM 2275 CB THR A 261 -4.472 15.731 0.159 1.00 0.00 C ATOM 2276 OG1 THR A 261 -4.651 16.974 -0.502 1.00 0.00 O ATOM 2277 CG2 THR A 261 -5.817 15.242 0.703 1.00 0.00 C ATOM 0 H THR A 261 -1.870 15.652 -0.081 1.00 0.00 H new ATOM 0 HA THR A 261 -3.809 16.636 2.040 1.00 0.00 H new ATOM 0 HB THR A 261 -4.086 14.992 -0.543 1.00 0.00 H new ATOM 0 HG1 THR A 261 -5.043 16.820 -1.387 1.00 0.00 H new ATOM 0 HG21 THR A 261 -6.521 15.122 -0.121 1.00 0.00 H new ATOM 0 HG22 THR A 261 -5.680 14.285 1.206 1.00 0.00 H new ATOM 0 HG23 THR A 261 -6.210 15.971 1.412 1.00 0.00 H new ATOM 2285 N THR A 262 -3.916 14.421 3.182 1.00 0.00 N ATOM 2286 CA THR A 262 -3.681 13.203 4.015 1.00 0.00 C ATOM 2287 C THR A 262 -4.957 12.363 4.126 1.00 0.00 C ATOM 2288 O THR A 262 -6.037 12.876 4.350 1.00 0.00 O ATOM 2289 CB THR A 262 -3.272 13.737 5.389 1.00 0.00 C ATOM 2290 OG1 THR A 262 -2.171 14.624 5.242 1.00 0.00 O ATOM 2291 CG2 THR A 262 -2.873 12.569 6.294 1.00 0.00 C ATOM 0 H THR A 262 -4.599 15.078 3.559 1.00 0.00 H new ATOM 0 HA THR A 262 -2.920 12.555 3.580 1.00 0.00 H new ATOM 0 HB THR A 262 -4.111 14.270 5.837 1.00 0.00 H new ATOM 0 HG1 THR A 262 -1.709 14.717 6.101 1.00 0.00 H new ATOM 0 HG21 THR A 262 -2.582 12.950 7.273 1.00 0.00 H new ATOM 0 HG22 THR A 262 -3.718 11.890 6.406 1.00 0.00 H new ATOM 0 HG23 THR A 262 -2.034 12.034 5.849 1.00 0.00 H new ATOM 2299 N VAL A 263 -4.828 11.072 3.971 1.00 0.00 N ATOM 2300 CA VAL A 263 -5.979 10.150 4.198 1.00 0.00 C ATOM 2301 C VAL A 263 -5.526 8.996 5.093 1.00 0.00 C ATOM 2302 O VAL A 263 -4.451 8.458 4.916 1.00 0.00 O ATOM 2303 CB VAL A 263 -6.373 9.637 2.808 1.00 0.00 C ATOM 2304 CG1 VAL A 263 -7.562 8.677 2.934 1.00 0.00 C ATOM 2305 CG2 VAL A 263 -6.771 10.817 1.919 1.00 0.00 C ATOM 0 H VAL A 263 -3.962 10.611 3.693 1.00 0.00 H new ATOM 0 HA VAL A 263 -6.820 10.639 4.689 1.00 0.00 H new ATOM 0 HB VAL A 263 -5.525 9.115 2.364 1.00 0.00 H new ATOM 0 HG11 VAL A 263 -7.842 8.313 1.946 1.00 0.00 H new ATOM 0 HG12 VAL A 263 -7.283 7.834 3.566 1.00 0.00 H new ATOM 0 HG13 VAL A 263 -8.407 9.201 3.380 1.00 0.00 H new ATOM 0 HG21 VAL A 263 -7.051 10.450 0.931 1.00 0.00 H new ATOM 0 HG22 VAL A 263 -7.617 11.340 2.365 1.00 0.00 H new ATOM 0 HG23 VAL A 263 -5.929 11.503 1.826 1.00 0.00 H new ATOM 2315 N LEU A 264 -6.332 8.615 6.049 1.00 0.00 N ATOM 2316 CA LEU A 264 -5.868 7.632 7.074 1.00 0.00 C ATOM 2317 C LEU A 264 -6.482 6.259 6.796 1.00 0.00 C ATOM 2318 O LEU A 264 -7.688 6.105 6.773 1.00 0.00 O ATOM 2319 CB LEU A 264 -6.375 8.182 8.412 1.00 0.00 C ATOM 2320 CG LEU A 264 -5.862 9.613 8.638 1.00 0.00 C ATOM 2321 CD1 LEU A 264 -6.376 10.128 9.984 1.00 0.00 C ATOM 2322 CD2 LEU A 264 -4.330 9.628 8.643 1.00 0.00 C ATOM 0 H LEU A 264 -7.291 8.941 6.165 1.00 0.00 H new ATOM 0 HA LEU A 264 -4.785 7.508 7.069 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -7.465 8.174 8.425 1.00 0.00 H new ATOM 0 HB3 LEU A 264 -6.042 7.538 9.226 1.00 0.00 H new ATOM 0 HG LEU A 264 -6.223 10.253 7.833 1.00 0.00 H new ATOM 0 HD11 LEU A 264 -6.014 11.143 10.148 1.00 0.00 H new ATOM 0 HD12 LEU A 264 -7.466 10.128 9.982 1.00 0.00 H new ATOM 0 HD13 LEU A 264 -6.015 9.481 10.783 1.00 0.00 H new ATOM 0 HD21 LEU A 264 -3.977 10.647 8.804 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -3.962 8.986 9.443 1.00 0.00 H new ATOM 0 HD23 LEU A 264 -3.959 9.262 7.685 1.00 0.00 H new ATOM 2334 N TYR A 265 -5.658 5.263 6.589 1.00 0.00 N ATOM 2335 CA TYR A 265 -6.182 3.906 6.252 1.00 0.00 C ATOM 2336 C TYR A 265 -6.062 2.964 7.452 1.00 0.00 C ATOM 2337 O TYR A 265 -5.206 3.128 8.300 1.00 0.00 O ATOM 2338 CB TYR A 265 -5.295 3.418 5.099 1.00 0.00 C ATOM 2339 CG TYR A 265 -5.727 3.870 3.710 1.00 0.00 C ATOM 2340 CD1 TYR A 265 -6.765 4.832 3.535 1.00 0.00 C ATOM 2341 CD2 TYR A 265 -5.074 3.324 2.567 1.00 0.00 C ATOM 2342 CE1 TYR A 265 -7.144 5.242 2.228 1.00 0.00 C ATOM 2343 CE2 TYR A 265 -5.457 3.736 1.261 1.00 0.00 C ATOM 2344 CZ TYR A 265 -6.492 4.694 1.093 1.00 0.00 C ATOM 2345 OH TYR A 265 -6.859 5.097 -0.174 1.00 0.00 O ATOM 0 H TYR A 265 -4.642 5.332 6.639 1.00 0.00 H new ATOM 0 HA TYR A 265 -7.238 3.932 5.981 1.00 0.00 H new ATOM 0 HB2 TYR A 265 -4.276 3.763 5.275 1.00 0.00 H new ATOM 0 HB3 TYR A 265 -5.270 2.328 5.117 1.00 0.00 H new ATOM 0 HD1 TYR A 265 -7.264 5.250 4.397 1.00 0.00 H new ATOM 0 HD2 TYR A 265 -4.287 2.596 2.693 1.00 0.00 H new ATOM 0 HE1 TYR A 265 -7.929 5.972 2.098 1.00 0.00 H new ATOM 0 HE2 TYR A 265 -4.961 3.320 0.397 1.00 0.00 H new ATOM 0 HH TYR A 265 -6.125 4.921 -0.799 1.00 0.00 H new ATOM 2355 N ASN A 266 -6.918 1.978 7.519 1.00 0.00 N ATOM 2356 CA ASN A 266 -6.843 0.971 8.622 1.00 0.00 C ATOM 2357 C ASN A 266 -7.045 -0.432 8.043 1.00 0.00 C ATOM 2358 O ASN A 266 -7.832 -0.621 7.134 1.00 0.00 O ATOM 2359 CB ASN A 266 -8.000 1.305 9.579 1.00 0.00 C ATOM 2360 CG ASN A 266 -8.003 2.797 9.941 1.00 0.00 C ATOM 2361 OD1 ASN A 266 -8.862 3.535 9.503 1.00 0.00 O ATOM 2362 ND2 ASN A 266 -7.077 3.272 10.726 1.00 0.00 N ATOM 0 H ASN A 266 -7.673 1.825 6.851 1.00 0.00 H new ATOM 0 HA ASN A 266 -5.880 0.998 9.131 1.00 0.00 H new ATOM 0 HB2 ASN A 266 -8.949 1.038 9.114 1.00 0.00 H new ATOM 0 HB3 ASN A 266 -7.910 0.707 10.486 1.00 0.00 H new ATOM 0 HD21 ASN A 266 -7.075 4.262 10.971 1.00 0.00 H new ATOM 0 HD22 ASN A 266 -6.355 2.654 11.095 1.00 0.00 H new ATOM 2369 N PHE A 267 -6.345 -1.412 8.558 1.00 0.00 N ATOM 2370 CA PHE A 267 -6.491 -2.805 8.032 1.00 0.00 C ATOM 2371 C PHE A 267 -7.114 -3.714 9.095 1.00 0.00 C ATOM 2372 O PHE A 267 -6.689 -3.723 10.236 1.00 0.00 O ATOM 2373 CB PHE A 267 -5.066 -3.256 7.709 1.00 0.00 C ATOM 2374 CG PHE A 267 -4.403 -2.432 6.631 1.00 0.00 C ATOM 2375 CD1 PHE A 267 -4.621 -2.746 5.262 1.00 0.00 C ATOM 2376 CD2 PHE A 267 -3.562 -1.343 6.985 1.00 0.00 C ATOM 2377 CE1 PHE A 267 -3.996 -1.972 4.247 1.00 0.00 C ATOM 2378 CE2 PHE A 267 -2.939 -0.568 5.971 1.00 0.00 C ATOM 2379 CZ PHE A 267 -3.156 -0.881 4.602 1.00 0.00 C ATOM 0 H PHE A 267 -5.677 -1.307 9.322 1.00 0.00 H new ATOM 0 HA PHE A 267 -7.142 -2.849 7.159 1.00 0.00 H new ATOM 0 HB2 PHE A 267 -4.463 -3.206 8.616 1.00 0.00 H new ATOM 0 HB3 PHE A 267 -5.086 -4.300 7.397 1.00 0.00 H new ATOM 0 HD1 PHE A 267 -5.262 -3.573 4.993 1.00 0.00 H new ATOM 0 HD2 PHE A 267 -3.396 -1.105 8.025 1.00 0.00 H new ATOM 0 HE1 PHE A 267 -4.159 -2.212 3.207 1.00 0.00 H new ATOM 0 HE2 PHE A 267 -2.300 0.260 6.241 1.00 0.00 H new ATOM 0 HZ PHE A 267 -2.683 -0.290 3.831 1.00 0.00 H new ATOM 2389 N MET A 268 -8.113 -4.478 8.728 1.00 0.00 N ATOM 2390 CA MET A 268 -8.833 -5.316 9.738 1.00 0.00 C ATOM 2391 C MET A 268 -8.382 -6.787 9.694 1.00 0.00 C ATOM 2392 O MET A 268 -8.982 -7.634 10.331 1.00 0.00 O ATOM 2393 CB MET A 268 -10.325 -5.169 9.391 1.00 0.00 C ATOM 2394 CG MET A 268 -10.657 -5.847 8.053 1.00 0.00 C ATOM 2395 SD MET A 268 -11.131 -7.571 8.340 1.00 0.00 S ATOM 2396 CE MET A 268 -12.692 -7.240 9.193 1.00 0.00 C ATOM 0 H MET A 268 -8.462 -4.558 7.773 1.00 0.00 H new ATOM 0 HA MET A 268 -8.619 -4.987 10.755 1.00 0.00 H new ATOM 0 HB2 MET A 268 -10.930 -5.609 10.184 1.00 0.00 H new ATOM 0 HB3 MET A 268 -10.586 -4.112 9.340 1.00 0.00 H new ATOM 0 HG2 MET A 268 -11.469 -5.315 7.557 1.00 0.00 H new ATOM 0 HG3 MET A 268 -9.794 -5.803 7.389 1.00 0.00 H new ATOM 0 HE1 MET A 268 -13.425 -7.999 8.918 1.00 0.00 H new ATOM 0 HE2 MET A 268 -12.530 -7.265 10.271 1.00 0.00 H new ATOM 0 HE3 MET A 268 -13.063 -6.256 8.905 1.00 0.00 H new ATOM 2406 N CYS A 269 -7.344 -7.103 8.957 1.00 0.00 N ATOM 2407 CA CYS A 269 -6.768 -8.483 9.021 1.00 0.00 C ATOM 2408 C CYS A 269 -5.247 -8.427 8.864 1.00 0.00 C ATOM 2409 O CYS A 269 -4.697 -7.424 8.449 1.00 0.00 O ATOM 2410 CB CYS A 269 -7.400 -9.242 7.845 1.00 0.00 C ATOM 2411 SG CYS A 269 -8.652 -10.405 8.448 1.00 0.00 S ATOM 0 H CYS A 269 -6.872 -6.466 8.315 1.00 0.00 H new ATOM 0 HA CYS A 269 -6.975 -8.969 9.974 1.00 0.00 H new ATOM 0 HB2 CYS A 269 -7.854 -8.536 7.150 1.00 0.00 H new ATOM 0 HB3 CYS A 269 -6.629 -9.780 7.294 1.00 0.00 H new ATOM 0 HG CYS A 269 -8.289 -11.620 8.162 1.00 0.00 H new ATOM 2416 N ASN A 270 -4.570 -9.496 9.194 1.00 0.00 N ATOM 2417 CA ASN A 270 -3.079 -9.504 9.104 1.00 0.00 C ATOM 2418 C ASN A 270 -2.602 -10.639 8.196 1.00 0.00 C ATOM 2419 O ASN A 270 -3.335 -11.561 7.897 1.00 0.00 O ATOM 2420 CB ASN A 270 -2.583 -9.703 10.542 1.00 0.00 C ATOM 2421 CG ASN A 270 -3.148 -11.001 11.124 1.00 0.00 C ATOM 2422 OD1 ASN A 270 -3.097 -12.040 10.495 1.00 0.00 O ATOM 2423 ND2 ASN A 270 -3.688 -10.983 12.311 1.00 0.00 N ATOM 0 H ASN A 270 -4.987 -10.367 9.523 1.00 0.00 H new ATOM 0 HA ASN A 270 -2.692 -8.581 8.673 1.00 0.00 H new ATOM 0 HB2 ASN A 270 -1.494 -9.734 10.557 1.00 0.00 H new ATOM 0 HB3 ASN A 270 -2.887 -8.857 11.159 1.00 0.00 H new ATOM 0 HD21 ASN A 270 -4.068 -11.841 12.712 1.00 0.00 H new ATOM 0 HD22 ASN A 270 -3.731 -10.111 12.839 1.00 0.00 H new ATOM 2430 N SER A 271 -1.370 -10.580 7.766 1.00 0.00 N ATOM 2431 CA SER A 271 -0.927 -11.431 6.619 1.00 0.00 C ATOM 2432 C SER A 271 -1.152 -12.915 6.915 1.00 0.00 C ATOM 2433 O SER A 271 -1.456 -13.691 6.029 1.00 0.00 O ATOM 2434 CB SER A 271 0.568 -11.147 6.460 1.00 0.00 C ATOM 2435 OG SER A 271 0.769 -9.750 6.301 1.00 0.00 O ATOM 0 H SER A 271 -0.647 -9.977 8.160 1.00 0.00 H new ATOM 0 HA SER A 271 -1.491 -11.204 5.714 1.00 0.00 H new ATOM 0 HB2 SER A 271 1.113 -11.507 7.333 1.00 0.00 H new ATOM 0 HB3 SER A 271 0.961 -11.683 5.596 1.00 0.00 H new ATOM 0 HG SER A 271 1.565 -9.475 6.802 1.00 0.00 H new ATOM 2441 N SER A 272 -1.009 -13.315 8.151 1.00 0.00 N ATOM 2442 CA SER A 272 -0.849 -14.767 8.450 1.00 0.00 C ATOM 2443 C SER A 272 -2.146 -15.392 8.976 1.00 0.00 C ATOM 2444 O SER A 272 -2.128 -16.496 9.489 1.00 0.00 O ATOM 2445 CB SER A 272 0.239 -14.825 9.522 1.00 0.00 C ATOM 2446 OG SER A 272 -0.308 -14.420 10.770 1.00 0.00 O ATOM 0 H SER A 272 -0.996 -12.700 8.964 1.00 0.00 H new ATOM 0 HA SER A 272 -0.592 -15.329 7.552 1.00 0.00 H new ATOM 0 HB2 SER A 272 0.637 -15.837 9.598 1.00 0.00 H new ATOM 0 HB3 SER A 272 1.070 -14.175 9.248 1.00 0.00 H new ATOM 0 HG SER A 272 0.387 -14.458 11.460 1.00 0.00 H new ATOM 2452 N CYS A 273 -3.268 -14.714 8.863 1.00 0.00 N ATOM 2453 CA CYS A 273 -4.544 -15.321 9.355 1.00 0.00 C ATOM 2454 C CYS A 273 -5.303 -15.997 8.205 1.00 0.00 C ATOM 2455 O CYS A 273 -5.704 -15.370 7.241 1.00 0.00 O ATOM 2456 CB CYS A 273 -5.348 -14.178 9.989 1.00 0.00 C ATOM 2457 SG CYS A 273 -5.777 -12.905 8.774 1.00 0.00 S ATOM 0 H CYS A 273 -3.352 -13.782 8.458 1.00 0.00 H new ATOM 0 HA CYS A 273 -4.361 -16.105 10.089 1.00 0.00 H new ATOM 0 HB2 CYS A 273 -6.259 -14.578 10.434 1.00 0.00 H new ATOM 0 HB3 CYS A 273 -4.769 -13.730 10.796 1.00 0.00 H new ATOM 0 HG CYS A 273 -6.784 -13.310 8.058 1.00 0.00 H new ATOM 2462 N VAL A 274 -5.495 -17.287 8.310 1.00 0.00 N ATOM 2463 CA VAL A 274 -6.057 -18.069 7.165 1.00 0.00 C ATOM 2464 C VAL A 274 -7.480 -17.603 6.851 1.00 0.00 C ATOM 2465 O VAL A 274 -8.265 -17.333 7.739 1.00 0.00 O ATOM 2466 CB VAL A 274 -6.059 -19.532 7.629 1.00 0.00 C ATOM 2467 CG1 VAL A 274 -6.582 -20.428 6.503 1.00 0.00 C ATOM 2468 CG2 VAL A 274 -4.634 -19.962 7.990 1.00 0.00 C ATOM 0 H VAL A 274 -5.286 -17.836 9.144 1.00 0.00 H new ATOM 0 HA VAL A 274 -5.471 -17.936 6.256 1.00 0.00 H new ATOM 0 HB VAL A 274 -6.703 -19.627 8.504 1.00 0.00 H new ATOM 0 HG11 VAL A 274 -6.583 -21.466 6.835 1.00 0.00 H new ATOM 0 HG12 VAL A 274 -7.598 -20.130 6.243 1.00 0.00 H new ATOM 0 HG13 VAL A 274 -5.939 -20.327 5.629 1.00 0.00 H new ATOM 0 HG21 VAL A 274 -4.640 -21.001 8.319 1.00 0.00 H new ATOM 0 HG22 VAL A 274 -3.991 -19.862 7.115 1.00 0.00 H new ATOM 0 HG23 VAL A 274 -4.255 -19.329 8.793 1.00 0.00 H new ATOM 2478 N GLY A 275 -7.809 -17.510 5.589 1.00 0.00 N ATOM 2479 CA GLY A 275 -9.188 -17.097 5.194 1.00 0.00 C ATOM 2480 C GLY A 275 -9.221 -15.607 4.827 1.00 0.00 C ATOM 2481 O GLY A 275 -10.238 -15.102 4.390 1.00 0.00 O ATOM 0 H GLY A 275 -7.178 -17.703 4.811 1.00 0.00 H new ATOM 0 HA2 GLY A 275 -9.523 -17.694 4.346 1.00 0.00 H new ATOM 0 HA3 GLY A 275 -9.880 -17.291 6.013 1.00 0.00 H new ATOM 2485 N GLY A 276 -8.130 -14.897 4.999 1.00 0.00 N ATOM 2486 CA GLY A 276 -8.052 -13.505 4.472 1.00 0.00 C ATOM 2487 C GLY A 276 -6.761 -13.340 3.670 1.00 0.00 C ATOM 2488 O GLY A 276 -6.697 -13.682 2.505 1.00 0.00 O ATOM 0 H GLY A 276 -7.293 -15.225 5.482 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -8.915 -13.294 3.841 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -8.076 -12.790 5.295 1.00 0.00 H new ATOM 2492 N MET A 277 -5.735 -12.813 4.289 1.00 0.00 N ATOM 2493 CA MET A 277 -4.420 -12.675 3.592 1.00 0.00 C ATOM 2494 C MET A 277 -3.846 -14.053 3.254 1.00 0.00 C ATOM 2495 O MET A 277 -3.207 -14.226 2.238 1.00 0.00 O ATOM 2496 CB MET A 277 -3.511 -11.953 4.588 1.00 0.00 C ATOM 2497 CG MET A 277 -4.066 -10.555 4.863 1.00 0.00 C ATOM 2498 SD MET A 277 -3.903 -9.540 3.373 1.00 0.00 S ATOM 2499 CE MET A 277 -5.452 -8.623 3.552 1.00 0.00 C ATOM 0 H MET A 277 -5.751 -12.471 5.250 1.00 0.00 H new ATOM 0 HA MET A 277 -4.514 -12.130 2.653 1.00 0.00 H new ATOM 0 HB2 MET A 277 -3.448 -12.520 5.517 1.00 0.00 H new ATOM 0 HB3 MET A 277 -2.499 -11.882 4.188 1.00 0.00 H new ATOM 0 HG2 MET A 277 -5.113 -10.619 5.160 1.00 0.00 H new ATOM 0 HG3 MET A 277 -3.527 -10.094 5.691 1.00 0.00 H new ATOM 0 HE1 MET A 277 -6.093 -8.819 2.692 1.00 0.00 H new ATOM 0 HE2 MET A 277 -5.960 -8.941 4.463 1.00 0.00 H new ATOM 0 HE3 MET A 277 -5.238 -7.556 3.609 1.00 0.00 H new ATOM 2509 N ASN A 278 -4.068 -15.021 4.114 1.00 0.00 N ATOM 2510 CA ASN A 278 -3.615 -16.435 3.869 1.00 0.00 C ATOM 2511 C ASN A 278 -2.190 -16.506 3.288 1.00 0.00 C ATOM 2512 O ASN A 278 -1.948 -17.161 2.294 1.00 0.00 O ATOM 2513 CB ASN A 278 -4.657 -17.053 2.918 1.00 0.00 C ATOM 2514 CG ASN A 278 -4.557 -16.456 1.509 1.00 0.00 C ATOM 2515 OD1 ASN A 278 -3.820 -16.947 0.679 1.00 0.00 O ATOM 2516 ND2 ASN A 278 -5.279 -15.413 1.204 1.00 0.00 N ATOM 0 H ASN A 278 -4.557 -14.888 4.999 1.00 0.00 H new ATOM 0 HA ASN A 278 -3.556 -16.989 4.806 1.00 0.00 H new ATOM 0 HB2 ASN A 278 -4.511 -18.132 2.868 1.00 0.00 H new ATOM 0 HB3 ASN A 278 -5.658 -16.885 3.315 1.00 0.00 H new ATOM 0 HD21 ASN A 278 -5.224 -15.011 0.268 1.00 0.00 H new ATOM 0 HD22 ASN A 278 -5.899 -15.000 1.901 1.00 0.00 H new ATOM 2523 N ARG A 279 -1.250 -15.833 3.909 1.00 0.00 N ATOM 2524 CA ARG A 279 0.180 -15.905 3.461 1.00 0.00 C ATOM 2525 C ARG A 279 0.315 -15.542 1.978 1.00 0.00 C ATOM 2526 O ARG A 279 1.204 -16.018 1.297 1.00 0.00 O ATOM 2527 CB ARG A 279 0.612 -17.353 3.709 1.00 0.00 C ATOM 2528 CG ARG A 279 0.599 -17.633 5.214 1.00 0.00 C ATOM 2529 CD ARG A 279 0.152 -19.076 5.460 1.00 0.00 C ATOM 2530 NE ARG A 279 1.284 -19.927 4.976 1.00 0.00 N ATOM 2531 CZ ARG A 279 1.117 -21.203 4.698 1.00 0.00 C ATOM 2532 NH1 ARG A 279 -0.046 -21.795 4.831 1.00 0.00 N ATOM 2533 NH2 ARG A 279 2.139 -21.899 4.279 1.00 0.00 N ATOM 0 H ARG A 279 -1.413 -15.230 4.716 1.00 0.00 H new ATOM 0 HA ARG A 279 0.805 -15.197 4.005 1.00 0.00 H new ATOM 0 HB2 ARG A 279 -0.061 -18.039 3.194 1.00 0.00 H new ATOM 0 HB3 ARG A 279 1.610 -17.521 3.305 1.00 0.00 H new ATOM 0 HG2 ARG A 279 1.592 -17.472 5.633 1.00 0.00 H new ATOM 0 HG3 ARG A 279 -0.076 -16.941 5.718 1.00 0.00 H new ATOM 0 HD2 ARG A 279 -0.048 -19.251 6.517 1.00 0.00 H new ATOM 0 HD3 ARG A 279 -0.768 -19.300 4.920 1.00 0.00 H new ATOM 0 HE ARG A 279 2.207 -19.508 4.859 1.00 0.00 H new ATOM 0 HH11 ARG A 279 -0.854 -21.265 5.158 1.00 0.00 H new ATOM 0 HH12 ARG A 279 -0.143 -22.785 4.607 1.00 0.00 H new ATOM 0 HH21 ARG A 279 3.050 -21.453 4.171 1.00 0.00 H new ATOM 0 HH22 ARG A 279 2.026 -22.889 4.059 1.00 0.00 H new ATOM 2547 N ARG A 280 -0.557 -14.706 1.479 1.00 0.00 N ATOM 2548 CA ARG A 280 -0.429 -14.226 0.072 1.00 0.00 C ATOM 2549 C ARG A 280 -0.282 -12.695 0.045 1.00 0.00 C ATOM 2550 O ARG A 280 -1.254 -11.992 0.246 1.00 0.00 O ATOM 2551 CB ARG A 280 -1.732 -14.649 -0.608 1.00 0.00 C ATOM 2552 CG ARG A 280 -1.651 -16.129 -0.988 1.00 0.00 C ATOM 2553 CD ARG A 280 -2.801 -16.477 -1.935 1.00 0.00 C ATOM 2554 NE ARG A 280 -2.893 -17.970 -1.905 1.00 0.00 N ATOM 2555 CZ ARG A 280 -3.986 -18.604 -2.279 1.00 0.00 C ATOM 2556 NH1 ARG A 280 -5.049 -17.959 -2.702 1.00 0.00 N ATOM 2557 NH2 ARG A 280 -4.012 -19.906 -2.230 1.00 0.00 N ATOM 0 H ARG A 280 -1.357 -14.333 1.989 1.00 0.00 H new ATOM 0 HA ARG A 280 0.447 -14.639 -0.428 1.00 0.00 H new ATOM 0 HB2 ARG A 280 -2.576 -14.480 0.061 1.00 0.00 H new ATOM 0 HB3 ARG A 280 -1.904 -14.043 -1.497 1.00 0.00 H new ATOM 0 HG2 ARG A 280 -0.695 -16.341 -1.467 1.00 0.00 H new ATOM 0 HG3 ARG A 280 -1.703 -16.749 -0.093 1.00 0.00 H new ATOM 0 HD2 ARG A 280 -3.734 -16.018 -1.608 1.00 0.00 H new ATOM 0 HD3 ARG A 280 -2.604 -16.114 -2.944 1.00 0.00 H new ATOM 0 HE ARG A 280 -2.089 -18.511 -1.587 1.00 0.00 H new ATOM 0 HH11 ARG A 280 -5.043 -16.940 -2.748 1.00 0.00 H new ATOM 0 HH12 ARG A 280 -5.881 -18.477 -2.985 1.00 0.00 H new ATOM 0 HH21 ARG A 280 -3.193 -20.421 -1.905 1.00 0.00 H new ATOM 0 HH22 ARG A 280 -4.851 -20.410 -2.516 1.00 0.00 H new ATOM 2571 N PRO A 281 0.918 -12.211 -0.201 1.00 0.00 N ATOM 2572 CA PRO A 281 1.139 -10.739 -0.234 1.00 0.00 C ATOM 2573 C PRO A 281 0.278 -10.091 -1.323 1.00 0.00 C ATOM 2574 O PRO A 281 -0.004 -10.695 -2.340 1.00 0.00 O ATOM 2575 CB PRO A 281 2.627 -10.584 -0.557 1.00 0.00 C ATOM 2576 CG PRO A 281 3.074 -11.917 -1.063 1.00 0.00 C ATOM 2577 CD PRO A 281 2.161 -12.951 -0.469 1.00 0.00 C ATOM 0 HA PRO A 281 0.866 -10.255 0.704 1.00 0.00 H new ATOM 0 HB2 PRO A 281 2.786 -9.808 -1.306 1.00 0.00 H new ATOM 0 HB3 PRO A 281 3.191 -10.293 0.329 1.00 0.00 H new ATOM 0 HG2 PRO A 281 3.032 -11.948 -2.152 1.00 0.00 H new ATOM 0 HG3 PRO A 281 4.108 -12.109 -0.778 1.00 0.00 H new ATOM 0 HD2 PRO A 281 1.993 -13.779 -1.158 1.00 0.00 H new ATOM 0 HD3 PRO A 281 2.578 -13.376 0.444 1.00 0.00 H new ATOM 2585 N ILE A 282 -0.139 -8.869 -1.113 1.00 0.00 N ATOM 2586 CA ILE A 282 -1.042 -8.200 -2.095 1.00 0.00 C ATOM 2587 C ILE A 282 -0.542 -6.791 -2.433 1.00 0.00 C ATOM 2588 O ILE A 282 0.436 -6.310 -1.890 1.00 0.00 O ATOM 2589 CB ILE A 282 -2.416 -8.129 -1.414 1.00 0.00 C ATOM 2590 CG1 ILE A 282 -2.307 -7.359 -0.094 1.00 0.00 C ATOM 2591 CG2 ILE A 282 -2.927 -9.545 -1.138 1.00 0.00 C ATOM 2592 CD1 ILE A 282 -3.708 -7.116 0.472 1.00 0.00 C ATOM 0 H ILE A 282 0.108 -8.304 -0.300 1.00 0.00 H new ATOM 0 HA ILE A 282 -1.081 -8.751 -3.034 1.00 0.00 H new ATOM 0 HB ILE A 282 -3.113 -7.612 -2.074 1.00 0.00 H new ATOM 0 HG12 ILE A 282 -1.707 -7.923 0.620 1.00 0.00 H new ATOM 0 HG13 ILE A 282 -1.799 -6.408 -0.256 1.00 0.00 H new ATOM 0 HG21 ILE A 282 -3.902 -9.492 -0.655 1.00 0.00 H new ATOM 0 HG22 ILE A 282 -3.017 -10.089 -2.078 1.00 0.00 H new ATOM 0 HG23 ILE A 282 -2.226 -10.064 -0.484 1.00 0.00 H new ATOM 0 HD11 ILE A 282 -3.631 -6.568 1.411 1.00 0.00 H new ATOM 0 HD12 ILE A 282 -4.292 -6.534 -0.241 1.00 0.00 H new ATOM 0 HD13 ILE A 282 -4.200 -8.072 0.649 1.00 0.00 H new ATOM 2604 N LEU A 283 -1.229 -6.131 -3.325 1.00 0.00 N ATOM 2605 CA LEU A 283 -0.865 -4.739 -3.703 1.00 0.00 C ATOM 2606 C LEU A 283 -2.085 -3.846 -3.494 1.00 0.00 C ATOM 2607 O LEU A 283 -3.210 -4.292 -3.618 1.00 0.00 O ATOM 2608 CB LEU A 283 -0.523 -4.806 -5.195 1.00 0.00 C ATOM 2609 CG LEU A 283 0.889 -5.365 -5.391 1.00 0.00 C ATOM 2610 CD1 LEU A 283 1.026 -5.888 -6.825 1.00 0.00 C ATOM 2611 CD2 LEU A 283 1.920 -4.254 -5.157 1.00 0.00 C ATOM 0 H LEU A 283 -2.041 -6.506 -3.815 1.00 0.00 H new ATOM 0 HA LEU A 283 -0.037 -4.341 -3.115 1.00 0.00 H new ATOM 0 HB2 LEU A 283 -1.246 -5.436 -5.713 1.00 0.00 H new ATOM 0 HB3 LEU A 283 -0.593 -3.812 -5.636 1.00 0.00 H new ATOM 0 HG LEU A 283 1.063 -6.175 -4.682 1.00 0.00 H new ATOM 0 HD11 LEU A 283 2.029 -6.288 -6.972 1.00 0.00 H new ATOM 0 HD12 LEU A 283 0.293 -6.676 -6.997 1.00 0.00 H new ATOM 0 HD13 LEU A 283 0.854 -5.073 -7.528 1.00 0.00 H new ATOM 0 HD21 LEU A 283 2.924 -4.654 -5.297 1.00 0.00 H new ATOM 0 HD22 LEU A 283 1.750 -3.444 -5.867 1.00 0.00 H new ATOM 0 HD23 LEU A 283 1.820 -3.873 -4.141 1.00 0.00 H new ATOM 2623 N ILE A 284 -1.875 -2.597 -3.180 1.00 0.00 N ATOM 2624 CA ILE A 284 -3.027 -1.675 -2.983 1.00 0.00 C ATOM 2625 C ILE A 284 -2.958 -0.552 -4.014 1.00 0.00 C ATOM 2626 O ILE A 284 -1.935 0.084 -4.184 1.00 0.00 O ATOM 2627 CB ILE A 284 -2.878 -1.132 -1.557 1.00 0.00 C ATOM 2628 CG1 ILE A 284 -2.919 -2.300 -0.564 1.00 0.00 C ATOM 2629 CG2 ILE A 284 -4.026 -0.166 -1.251 1.00 0.00 C ATOM 2630 CD1 ILE A 284 -2.638 -1.789 0.850 1.00 0.00 C ATOM 0 H ILE A 284 -0.955 -2.176 -3.052 1.00 0.00 H new ATOM 0 HA ILE A 284 -3.990 -2.170 -3.111 1.00 0.00 H new ATOM 0 HB ILE A 284 -1.928 -0.605 -1.467 1.00 0.00 H new ATOM 0 HG12 ILE A 284 -3.895 -2.784 -0.598 1.00 0.00 H new ATOM 0 HG13 ILE A 284 -2.180 -3.052 -0.842 1.00 0.00 H new ATOM 0 HG21 ILE A 284 -3.918 0.218 -0.237 1.00 0.00 H new ATOM 0 HG22 ILE A 284 -4.002 0.663 -1.958 1.00 0.00 H new ATOM 0 HG23 ILE A 284 -4.977 -0.691 -1.340 1.00 0.00 H new ATOM 0 HD11 ILE A 284 -2.668 -2.623 1.551 1.00 0.00 H new ATOM 0 HD12 ILE A 284 -1.652 -1.325 0.880 1.00 0.00 H new ATOM 0 HD13 ILE A 284 -3.393 -1.054 1.128 1.00 0.00 H new ATOM 2642 N ILE A 285 -4.042 -0.311 -4.700 1.00 0.00 N ATOM 2643 CA ILE A 285 -4.035 0.713 -5.783 1.00 0.00 C ATOM 2644 C ILE A 285 -4.860 1.921 -5.344 1.00 0.00 C ATOM 2645 O ILE A 285 -6.003 1.789 -4.946 1.00 0.00 O ATOM 2646 CB ILE A 285 -4.680 0.022 -6.991 1.00 0.00 C ATOM 2647 CG1 ILE A 285 -3.859 -1.216 -7.373 1.00 0.00 C ATOM 2648 CG2 ILE A 285 -4.733 0.990 -8.181 1.00 0.00 C ATOM 2649 CD1 ILE A 285 -4.572 -1.984 -8.489 1.00 0.00 C ATOM 0 H ILE A 285 -4.936 -0.781 -4.556 1.00 0.00 H new ATOM 0 HA ILE A 285 -3.033 1.073 -6.018 1.00 0.00 H new ATOM 0 HB ILE A 285 -5.694 -0.280 -6.730 1.00 0.00 H new ATOM 0 HG12 ILE A 285 -2.864 -0.917 -7.703 1.00 0.00 H new ATOM 0 HG13 ILE A 285 -3.727 -1.859 -6.503 1.00 0.00 H new ATOM 0 HG21 ILE A 285 -5.192 0.492 -9.035 1.00 0.00 H new ATOM 0 HG22 ILE A 285 -5.323 1.866 -7.911 1.00 0.00 H new ATOM 0 HG23 ILE A 285 -3.721 1.300 -8.443 1.00 0.00 H new ATOM 0 HD11 ILE A 285 -3.986 -2.863 -8.758 1.00 0.00 H new ATOM 0 HD12 ILE A 285 -5.557 -2.297 -8.143 1.00 0.00 H new ATOM 0 HD13 ILE A 285 -4.681 -1.340 -9.362 1.00 0.00 H new ATOM 2661 N VAL A 286 -4.284 3.092 -5.412 1.00 0.00 N ATOM 2662 CA VAL A 286 -5.040 4.324 -5.057 1.00 0.00 C ATOM 2663 C VAL A 286 -5.110 5.246 -6.276 1.00 0.00 C ATOM 2664 O VAL A 286 -4.101 5.575 -6.871 1.00 0.00 O ATOM 2665 CB VAL A 286 -4.240 4.977 -3.924 1.00 0.00 C ATOM 2666 CG1 VAL A 286 -4.941 6.258 -3.469 1.00 0.00 C ATOM 2667 CG2 VAL A 286 -4.143 4.007 -2.739 1.00 0.00 C ATOM 0 H VAL A 286 -3.318 3.247 -5.700 1.00 0.00 H new ATOM 0 HA VAL A 286 -6.064 4.115 -4.749 1.00 0.00 H new ATOM 0 HB VAL A 286 -3.240 5.218 -4.285 1.00 0.00 H new ATOM 0 HG11 VAL A 286 -4.369 6.719 -2.664 1.00 0.00 H new ATOM 0 HG12 VAL A 286 -5.012 6.951 -4.307 1.00 0.00 H new ATOM 0 HG13 VAL A 286 -5.942 6.018 -3.112 1.00 0.00 H new ATOM 0 HG21 VAL A 286 -3.574 4.472 -1.934 1.00 0.00 H new ATOM 0 HG22 VAL A 286 -5.145 3.766 -2.383 1.00 0.00 H new ATOM 0 HG23 VAL A 286 -3.641 3.093 -3.057 1.00 0.00 H new ATOM 2677 N THR A 287 -6.291 5.662 -6.649 1.00 0.00 N ATOM 2678 CA THR A 287 -6.450 6.456 -7.903 1.00 0.00 C ATOM 2679 C THR A 287 -7.165 7.777 -7.618 1.00 0.00 C ATOM 2680 O THR A 287 -7.938 7.885 -6.686 1.00 0.00 O ATOM 2681 CB THR A 287 -7.300 5.575 -8.823 1.00 0.00 C ATOM 2682 OG1 THR A 287 -8.504 5.224 -8.155 1.00 0.00 O ATOM 2683 CG2 THR A 287 -6.531 4.302 -9.186 1.00 0.00 C ATOM 0 H THR A 287 -7.156 5.486 -6.137 1.00 0.00 H new ATOM 0 HA THR A 287 -5.489 6.711 -8.350 1.00 0.00 H new ATOM 0 HB THR A 287 -7.530 6.126 -9.735 1.00 0.00 H new ATOM 0 HG1 THR A 287 -9.052 4.661 -8.742 1.00 0.00 H new ATOM 0 HG21 THR A 287 -7.143 3.681 -9.840 1.00 0.00 H new ATOM 0 HG22 THR A 287 -5.607 4.569 -9.699 1.00 0.00 H new ATOM 0 HG23 THR A 287 -6.295 3.748 -8.277 1.00 0.00 H new ATOM 2691 N LEU A 288 -6.910 8.777 -8.419 1.00 0.00 N ATOM 2692 CA LEU A 288 -7.734 10.020 -8.369 1.00 0.00 C ATOM 2693 C LEU A 288 -8.725 10.022 -9.534 1.00 0.00 C ATOM 2694 O LEU A 288 -8.341 9.877 -10.681 1.00 0.00 O ATOM 2695 CB LEU A 288 -6.731 11.168 -8.510 1.00 0.00 C ATOM 2696 CG LEU A 288 -7.468 12.509 -8.438 1.00 0.00 C ATOM 2697 CD1 LEU A 288 -7.876 12.794 -6.991 1.00 0.00 C ATOM 2698 CD2 LEU A 288 -6.545 13.623 -8.937 1.00 0.00 C ATOM 0 H LEU A 288 -6.161 8.786 -9.111 1.00 0.00 H new ATOM 0 HA LEU A 288 -8.314 10.105 -7.450 1.00 0.00 H new ATOM 0 HB2 LEU A 288 -5.984 11.110 -7.719 1.00 0.00 H new ATOM 0 HB3 LEU A 288 -6.199 11.085 -9.458 1.00 0.00 H new ATOM 0 HG LEU A 288 -8.360 12.467 -9.063 1.00 0.00 H new ATOM 0 HD11 LEU A 288 -8.400 13.748 -6.942 1.00 0.00 H new ATOM 0 HD12 LEU A 288 -8.533 12.000 -6.635 1.00 0.00 H new ATOM 0 HD13 LEU A 288 -6.986 12.836 -6.364 1.00 0.00 H new ATOM 0 HD21 LEU A 288 -7.067 14.578 -8.887 1.00 0.00 H new ATOM 0 HD22 LEU A 288 -5.653 13.664 -8.312 1.00 0.00 H new ATOM 0 HD23 LEU A 288 -6.256 13.421 -9.969 1.00 0.00 H new ATOM 2710 N GLU A 289 -9.989 10.188 -9.245 1.00 0.00 N ATOM 2711 CA GLU A 289 -11.033 10.067 -10.304 1.00 0.00 C ATOM 2712 C GLU A 289 -11.966 11.277 -10.254 1.00 0.00 C ATOM 2713 O GLU A 289 -12.184 11.854 -9.206 1.00 0.00 O ATOM 2714 CB GLU A 289 -11.803 8.792 -9.954 1.00 0.00 C ATOM 2715 CG GLU A 289 -10.860 7.586 -10.001 1.00 0.00 C ATOM 2716 CD GLU A 289 -10.469 7.287 -11.451 1.00 0.00 C ATOM 2717 OE1 GLU A 289 -11.265 7.568 -12.332 1.00 0.00 O ATOM 2718 OE2 GLU A 289 -9.379 6.780 -11.654 1.00 0.00 O ATOM 0 H GLU A 289 -10.345 10.404 -8.314 1.00 0.00 H new ATOM 0 HA GLU A 289 -10.606 10.026 -11.306 1.00 0.00 H new ATOM 0 HB2 GLU A 289 -12.242 8.883 -8.961 1.00 0.00 H new ATOM 0 HB3 GLU A 289 -12.626 8.649 -10.655 1.00 0.00 H new ATOM 0 HG2 GLU A 289 -9.968 7.788 -9.409 1.00 0.00 H new ATOM 0 HG3 GLU A 289 -11.346 6.716 -9.559 1.00 0.00 H new ATOM 2725 N THR A 290 -12.517 11.661 -11.375 1.00 0.00 N ATOM 2726 CA THR A 290 -13.493 12.789 -11.388 1.00 0.00 C ATOM 2727 C THR A 290 -14.909 12.254 -11.178 1.00 0.00 C ATOM 2728 O THR A 290 -15.173 11.084 -11.375 1.00 0.00 O ATOM 2729 CB THR A 290 -13.354 13.417 -12.775 1.00 0.00 C ATOM 2730 OG1 THR A 290 -13.413 12.395 -13.757 1.00 0.00 O ATOM 2731 CG2 THR A 290 -12.015 14.147 -12.877 1.00 0.00 C ATOM 0 H THR A 290 -12.332 11.240 -12.285 1.00 0.00 H new ATOM 0 HA THR A 290 -13.304 13.513 -10.596 1.00 0.00 H new ATOM 0 HB THR A 290 -14.164 14.129 -12.936 1.00 0.00 H new ATOM 0 HG1 THR A 290 -14.348 12.147 -13.915 1.00 0.00 H new ATOM 0 HG21 THR A 290 -11.919 14.594 -13.867 1.00 0.00 H new ATOM 0 HG22 THR A 290 -11.969 14.930 -12.120 1.00 0.00 H new ATOM 0 HG23 THR A 290 -11.202 13.439 -12.718 1.00 0.00 H new ATOM 2739 N ARG A 291 -15.821 13.105 -10.784 1.00 0.00 N ATOM 2740 CA ARG A 291 -17.210 12.640 -10.476 1.00 0.00 C ATOM 2741 C ARG A 291 -17.823 11.901 -11.676 1.00 0.00 C ATOM 2742 O ARG A 291 -18.691 11.065 -11.514 1.00 0.00 O ATOM 2743 CB ARG A 291 -18.005 13.913 -10.176 1.00 0.00 C ATOM 2744 CG ARG A 291 -19.425 13.540 -9.744 1.00 0.00 C ATOM 2745 CD ARG A 291 -20.256 14.812 -9.558 1.00 0.00 C ATOM 2746 NE ARG A 291 -19.594 15.552 -8.439 1.00 0.00 N ATOM 2747 CZ ARG A 291 -19.792 16.841 -8.251 1.00 0.00 C ATOM 2748 NH1 ARG A 291 -20.575 17.543 -9.037 1.00 0.00 N ATOM 2749 NH2 ARG A 291 -19.194 17.436 -7.256 1.00 0.00 N ATOM 0 H ARG A 291 -15.665 14.105 -10.661 1.00 0.00 H new ATOM 0 HA ARG A 291 -17.220 11.941 -9.640 1.00 0.00 H new ATOM 0 HB2 ARG A 291 -17.513 14.485 -9.389 1.00 0.00 H new ATOM 0 HB3 ARG A 291 -18.038 14.550 -11.060 1.00 0.00 H new ATOM 0 HG2 ARG A 291 -19.887 12.898 -10.494 1.00 0.00 H new ATOM 0 HG3 ARG A 291 -19.396 12.973 -8.813 1.00 0.00 H new ATOM 0 HD2 ARG A 291 -20.272 15.409 -10.470 1.00 0.00 H new ATOM 0 HD3 ARG A 291 -21.291 14.574 -9.315 1.00 0.00 H new ATOM 0 HE ARG A 291 -18.974 15.046 -7.806 1.00 0.00 H new ATOM 0 HH11 ARG A 291 -21.050 17.092 -9.819 1.00 0.00 H new ATOM 0 HH12 ARG A 291 -20.708 18.540 -8.866 1.00 0.00 H new ATOM 0 HH21 ARG A 291 -18.583 16.904 -6.636 1.00 0.00 H new ATOM 0 HH22 ARG A 291 -19.337 18.433 -7.098 1.00 0.00 H new ATOM 2763 N ASP A 292 -17.379 12.204 -12.871 1.00 0.00 N ATOM 2764 CA ASP A 292 -18.037 11.629 -14.085 1.00 0.00 C ATOM 2765 C ASP A 292 -17.392 10.299 -14.513 1.00 0.00 C ATOM 2766 O ASP A 292 -17.686 9.786 -15.576 1.00 0.00 O ATOM 2767 CB ASP A 292 -17.871 12.695 -15.179 1.00 0.00 C ATOM 2768 CG ASP A 292 -16.388 12.996 -15.439 1.00 0.00 C ATOM 2769 OD1 ASP A 292 -15.547 12.224 -15.007 1.00 0.00 O ATOM 2770 OD2 ASP A 292 -16.117 14.005 -16.070 1.00 0.00 O ATOM 0 H ASP A 292 -16.591 12.824 -13.058 1.00 0.00 H new ATOM 0 HA ASP A 292 -19.084 11.397 -13.892 1.00 0.00 H new ATOM 0 HB2 ASP A 292 -18.342 12.351 -16.100 1.00 0.00 H new ATOM 0 HB3 ASP A 292 -18.384 13.609 -14.881 1.00 0.00 H new ATOM 2775 N GLY A 293 -16.524 9.739 -13.705 1.00 0.00 N ATOM 2776 CA GLY A 293 -16.033 8.353 -13.974 1.00 0.00 C ATOM 2777 C GLY A 293 -14.781 8.381 -14.860 1.00 0.00 C ATOM 2778 O GLY A 293 -14.445 7.394 -15.487 1.00 0.00 O ATOM 0 H GLY A 293 -16.136 10.182 -12.872 1.00 0.00 H new ATOM 0 HA2 GLY A 293 -15.806 7.853 -13.032 1.00 0.00 H new ATOM 0 HA3 GLY A 293 -16.816 7.773 -14.462 1.00 0.00 H new ATOM 2782 N GLN A 294 -14.090 9.494 -14.922 1.00 0.00 N ATOM 2783 CA GLN A 294 -12.873 9.575 -15.787 1.00 0.00 C ATOM 2784 C GLN A 294 -11.610 9.579 -14.920 1.00 0.00 C ATOM 2785 O GLN A 294 -11.569 10.202 -13.878 1.00 0.00 O ATOM 2786 CB GLN A 294 -13.009 10.894 -16.552 1.00 0.00 C ATOM 2787 CG GLN A 294 -14.264 10.850 -17.425 1.00 0.00 C ATOM 2788 CD GLN A 294 -14.433 12.186 -18.153 1.00 0.00 C ATOM 2789 OE1 GLN A 294 -13.911 13.197 -17.726 1.00 0.00 O ATOM 2790 NE2 GLN A 294 -15.148 12.234 -19.244 1.00 0.00 N ATOM 0 H GLN A 294 -14.316 10.348 -14.412 1.00 0.00 H new ATOM 0 HA GLN A 294 -12.791 8.725 -16.464 1.00 0.00 H new ATOM 0 HB2 GLN A 294 -13.069 11.728 -15.853 1.00 0.00 H new ATOM 0 HB3 GLN A 294 -12.128 11.060 -17.172 1.00 0.00 H new ATOM 0 HG2 GLN A 294 -14.187 10.038 -18.148 1.00 0.00 H new ATOM 0 HG3 GLN A 294 -15.140 10.647 -16.809 1.00 0.00 H new ATOM 0 HE21 GLN A 294 -15.587 11.386 -19.604 1.00 0.00 H new ATOM 0 HE22 GLN A 294 -15.268 13.119 -19.737 1.00 0.00 H new ATOM 2799 N VAL A 295 -10.584 8.889 -15.348 1.00 0.00 N ATOM 2800 CA VAL A 295 -9.370 8.723 -14.490 1.00 0.00 C ATOM 2801 C VAL A 295 -8.413 9.903 -14.692 1.00 0.00 C ATOM 2802 O VAL A 295 -8.106 10.280 -15.808 1.00 0.00 O ATOM 2803 CB VAL A 295 -8.724 7.416 -14.967 1.00 0.00 C ATOM 2804 CG1 VAL A 295 -7.455 7.137 -14.156 1.00 0.00 C ATOM 2805 CG2 VAL A 295 -9.708 6.257 -14.774 1.00 0.00 C ATOM 0 H VAL A 295 -10.534 8.431 -16.258 1.00 0.00 H new ATOM 0 HA VAL A 295 -9.614 8.693 -13.428 1.00 0.00 H new ATOM 0 HB VAL A 295 -8.468 7.510 -16.022 1.00 0.00 H new ATOM 0 HG11 VAL A 295 -7.001 6.208 -14.499 1.00 0.00 H new ATOM 0 HG12 VAL A 295 -6.750 7.957 -14.291 1.00 0.00 H new ATOM 0 HG13 VAL A 295 -7.710 7.048 -13.100 1.00 0.00 H new ATOM 0 HG21 VAL A 295 -9.248 5.329 -15.113 1.00 0.00 H new ATOM 0 HG22 VAL A 295 -9.965 6.170 -13.718 1.00 0.00 H new ATOM 0 HG23 VAL A 295 -10.612 6.447 -15.353 1.00 0.00 H new ATOM 2815 N LEU A 296 -7.945 10.484 -13.616 1.00 0.00 N ATOM 2816 CA LEU A 296 -6.964 11.603 -13.729 1.00 0.00 C ATOM 2817 C LEU A 296 -5.539 11.100 -13.484 1.00 0.00 C ATOM 2818 O LEU A 296 -4.611 11.509 -14.158 1.00 0.00 O ATOM 2819 CB LEU A 296 -7.373 12.598 -12.641 1.00 0.00 C ATOM 2820 CG LEU A 296 -8.738 13.201 -12.981 1.00 0.00 C ATOM 2821 CD1 LEU A 296 -9.207 14.087 -11.824 1.00 0.00 C ATOM 2822 CD2 LEU A 296 -8.620 14.045 -14.253 1.00 0.00 C ATOM 0 H LEU A 296 -8.202 10.230 -12.662 1.00 0.00 H new ATOM 0 HA LEU A 296 -6.970 12.052 -14.722 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -7.417 12.097 -11.674 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -6.626 13.388 -12.557 1.00 0.00 H new ATOM 0 HG LEU A 296 -9.459 12.400 -13.141 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -10.179 14.517 -12.066 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -9.290 13.488 -10.917 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -8.486 14.888 -11.664 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -9.592 14.475 -14.496 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -7.899 14.846 -14.092 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -8.285 13.416 -15.078 1.00 0.00 H new ATOM 2834 N GLY A 297 -5.358 10.218 -12.531 1.00 0.00 N ATOM 2835 CA GLY A 297 -3.978 9.730 -12.217 1.00 0.00 C ATOM 2836 C GLY A 297 -4.045 8.453 -11.374 1.00 0.00 C ATOM 2837 O GLY A 297 -4.999 8.222 -10.657 1.00 0.00 O ATOM 0 H GLY A 297 -6.102 9.817 -11.960 1.00 0.00 H new ATOM 0 HA2 GLY A 297 -3.435 9.535 -13.142 1.00 0.00 H new ATOM 0 HA3 GLY A 297 -3.426 10.501 -11.679 1.00 0.00 H new ATOM 2841 N ARG A 298 -3.032 7.629 -11.459 1.00 0.00 N ATOM 2842 CA ARG A 298 -3.016 6.356 -10.676 1.00 0.00 C ATOM 2843 C ARG A 298 -1.649 6.141 -10.019 1.00 0.00 C ATOM 2844 O ARG A 298 -0.620 6.347 -10.632 1.00 0.00 O ATOM 2845 CB ARG A 298 -3.290 5.253 -11.698 1.00 0.00 C ATOM 2846 CG ARG A 298 -4.763 5.286 -12.111 1.00 0.00 C ATOM 2847 CD ARG A 298 -5.067 4.077 -13.001 1.00 0.00 C ATOM 2848 NE ARG A 298 -6.537 4.145 -13.277 1.00 0.00 N ATOM 2849 CZ ARG A 298 -7.177 3.146 -13.850 1.00 0.00 C ATOM 2850 NH1 ARG A 298 -6.560 2.045 -14.212 1.00 0.00 N ATOM 2851 NH2 ARG A 298 -8.459 3.254 -14.066 1.00 0.00 N ATOM 0 H ARG A 298 -2.209 7.785 -12.041 1.00 0.00 H new ATOM 0 HA ARG A 298 -3.754 6.367 -9.874 1.00 0.00 H new ATOM 0 HB2 ARG A 298 -2.654 5.389 -12.573 1.00 0.00 H new ATOM 0 HB3 ARG A 298 -3.043 4.280 -11.272 1.00 0.00 H new ATOM 0 HG2 ARG A 298 -5.401 5.271 -11.227 1.00 0.00 H new ATOM 0 HG3 ARG A 298 -4.982 6.210 -12.646 1.00 0.00 H new ATOM 0 HD2 ARG A 298 -4.492 4.116 -13.926 1.00 0.00 H new ATOM 0 HD3 ARG A 298 -4.804 3.145 -12.501 1.00 0.00 H new ATOM 0 HE ARG A 298 -7.055 4.984 -13.015 1.00 0.00 H new ATOM 0 HH11 ARG A 298 -5.558 1.946 -14.052 1.00 0.00 H new ATOM 0 HH12 ARG A 298 -7.083 1.289 -14.654 1.00 0.00 H new ATOM 0 HH21 ARG A 298 -8.953 4.104 -13.792 1.00 0.00 H new ATOM 0 HH22 ARG A 298 -8.968 2.489 -14.509 1.00 0.00 H new ATOM 2865 N ARG A 299 -1.637 5.731 -8.777 1.00 0.00 N ATOM 2866 CA ARG A 299 -0.366 5.270 -8.142 1.00 0.00 C ATOM 2867 C ARG A 299 -0.631 4.035 -7.276 1.00 0.00 C ATOM 2868 O ARG A 299 -1.741 3.808 -6.836 1.00 0.00 O ATOM 2869 CB ARG A 299 0.103 6.441 -7.278 1.00 0.00 C ATOM 2870 CG ARG A 299 0.510 7.613 -8.176 1.00 0.00 C ATOM 2871 CD ARG A 299 1.726 7.220 -9.020 1.00 0.00 C ATOM 2872 NE ARG A 299 2.168 8.487 -9.682 1.00 0.00 N ATOM 2873 CZ ARG A 299 3.392 8.635 -10.145 1.00 0.00 C ATOM 2874 NH1 ARG A 299 4.288 7.680 -10.057 1.00 0.00 N ATOM 2875 NH2 ARG A 299 3.724 9.764 -10.711 1.00 0.00 N ATOM 0 H ARG A 299 -2.457 5.696 -8.172 1.00 0.00 H new ATOM 0 HA ARG A 299 0.385 4.989 -8.881 1.00 0.00 H new ATOM 0 HB2 ARG A 299 -0.694 6.748 -6.601 1.00 0.00 H new ATOM 0 HB3 ARG A 299 0.946 6.134 -6.659 1.00 0.00 H new ATOM 0 HG2 ARG A 299 -0.320 7.892 -8.825 1.00 0.00 H new ATOM 0 HG3 ARG A 299 0.745 8.486 -7.567 1.00 0.00 H new ATOM 0 HD2 ARG A 299 2.519 6.803 -8.399 1.00 0.00 H new ATOM 0 HD3 ARG A 299 1.465 6.460 -9.757 1.00 0.00 H new ATOM 0 HE ARG A 299 1.504 9.256 -9.777 1.00 0.00 H new ATOM 0 HH11 ARG A 299 4.045 6.791 -9.620 1.00 0.00 H new ATOM 0 HH12 ARG A 299 5.228 7.827 -10.426 1.00 0.00 H new ATOM 0 HH21 ARG A 299 3.039 10.516 -10.790 1.00 0.00 H new ATOM 0 HH22 ARG A 299 4.668 9.894 -11.075 1.00 0.00 H new ATOM 2889 N CYS A 300 0.380 3.238 -7.027 1.00 0.00 N ATOM 2890 CA CYS A 300 0.164 1.959 -6.283 1.00 0.00 C ATOM 2891 C CYS A 300 1.328 1.688 -5.328 1.00 0.00 C ATOM 2892 O CYS A 300 2.421 2.190 -5.510 1.00 0.00 O ATOM 2893 CB CYS A 300 0.102 0.878 -7.363 1.00 0.00 C ATOM 2894 SG CYS A 300 -1.335 1.161 -8.426 1.00 0.00 S ATOM 0 H CYS A 300 1.344 3.418 -7.307 1.00 0.00 H new ATOM 0 HA CYS A 300 -0.741 1.989 -5.676 1.00 0.00 H new ATOM 0 HB2 CYS A 300 1.015 0.892 -7.958 1.00 0.00 H new ATOM 0 HB3 CYS A 300 0.037 -0.107 -6.902 1.00 0.00 H new ATOM 0 HG CYS A 300 -0.935 1.467 -9.624 1.00 0.00 H new ATOM 2900 N PHE A 301 1.096 0.898 -4.310 1.00 0.00 N ATOM 2901 CA PHE A 301 2.201 0.519 -3.381 1.00 0.00 C ATOM 2902 C PHE A 301 2.009 -0.921 -2.892 1.00 0.00 C ATOM 2903 O PHE A 301 0.932 -1.474 -2.990 1.00 0.00 O ATOM 2904 CB PHE A 301 2.110 1.516 -2.220 1.00 0.00 C ATOM 2905 CG PHE A 301 0.870 1.373 -1.365 1.00 0.00 C ATOM 2906 CD1 PHE A 301 0.886 0.512 -0.235 1.00 0.00 C ATOM 2907 CD2 PHE A 301 -0.307 2.108 -1.680 1.00 0.00 C ATOM 2908 CE1 PHE A 301 -0.272 0.384 0.579 1.00 0.00 C ATOM 2909 CE2 PHE A 301 -1.467 1.978 -0.865 1.00 0.00 C ATOM 2910 CZ PHE A 301 -1.447 1.117 0.265 1.00 0.00 C ATOM 0 H PHE A 301 0.185 0.499 -4.083 1.00 0.00 H new ATOM 0 HA PHE A 301 3.179 0.556 -3.861 1.00 0.00 H new ATOM 0 HB2 PHE A 301 2.989 1.397 -1.586 1.00 0.00 H new ATOM 0 HB3 PHE A 301 2.143 2.528 -2.624 1.00 0.00 H new ATOM 0 HD1 PHE A 301 1.779 -0.046 0.006 1.00 0.00 H new ATOM 0 HD2 PHE A 301 -0.320 2.765 -2.537 1.00 0.00 H new ATOM 0 HE1 PHE A 301 -0.258 -0.271 1.437 1.00 0.00 H new ATOM 0 HE2 PHE A 301 -2.361 2.533 -1.105 1.00 0.00 H new ATOM 0 HZ PHE A 301 -2.326 1.020 0.885 1.00 0.00 H new ATOM 2920 N GLU A 302 3.046 -1.526 -2.368 1.00 0.00 N ATOM 2921 CA GLU A 302 2.942 -2.946 -1.916 1.00 0.00 C ATOM 2922 C GLU A 302 2.872 -3.010 -0.392 1.00 0.00 C ATOM 2923 O GLU A 302 3.622 -2.348 0.300 1.00 0.00 O ATOM 2924 CB GLU A 302 4.218 -3.620 -2.423 1.00 0.00 C ATOM 2925 CG GLU A 302 4.164 -5.116 -2.113 1.00 0.00 C ATOM 2926 CD GLU A 302 5.489 -5.769 -2.510 1.00 0.00 C ATOM 2927 OE1 GLU A 302 5.788 -5.784 -3.693 1.00 0.00 O ATOM 2928 OE2 GLU A 302 6.182 -6.243 -1.626 1.00 0.00 O ATOM 0 H GLU A 302 3.961 -1.096 -2.234 1.00 0.00 H new ATOM 0 HA GLU A 302 2.045 -3.435 -2.296 1.00 0.00 H new ATOM 0 HB2 GLU A 302 4.322 -3.464 -3.497 1.00 0.00 H new ATOM 0 HB3 GLU A 302 5.091 -3.171 -1.950 1.00 0.00 H new ATOM 0 HG2 GLU A 302 3.974 -5.271 -1.051 1.00 0.00 H new ATOM 0 HG3 GLU A 302 3.341 -5.581 -2.655 1.00 0.00 H new ATOM 2935 N ALA A 303 1.977 -3.806 0.135 1.00 0.00 N ATOM 2936 CA ALA A 303 1.693 -3.746 1.597 1.00 0.00 C ATOM 2937 C ALA A 303 1.955 -5.100 2.259 1.00 0.00 C ATOM 2938 O ALA A 303 1.692 -6.143 1.691 1.00 0.00 O ATOM 2939 CB ALA A 303 0.210 -3.383 1.696 1.00 0.00 C ATOM 0 H ALA A 303 1.432 -4.494 -0.385 1.00 0.00 H new ATOM 0 HA ALA A 303 2.331 -3.023 2.105 1.00 0.00 H new ATOM 0 HB1 ALA A 303 -0.080 -3.319 2.745 1.00 0.00 H new ATOM 0 HB2 ALA A 303 0.038 -2.421 1.213 1.00 0.00 H new ATOM 0 HB3 ALA A 303 -0.386 -4.150 1.201 1.00 0.00 H new ATOM 2945 N ARG A 304 2.474 -5.081 3.457 1.00 0.00 N ATOM 2946 CA ARG A 304 2.606 -6.336 4.250 1.00 0.00 C ATOM 2947 C ARG A 304 2.193 -6.074 5.698 1.00 0.00 C ATOM 2948 O ARG A 304 2.523 -5.049 6.263 1.00 0.00 O ATOM 2949 CB ARG A 304 4.091 -6.696 4.183 1.00 0.00 C ATOM 2950 CG ARG A 304 4.308 -8.083 4.790 1.00 0.00 C ATOM 2951 CD ARG A 304 5.809 -8.378 4.868 1.00 0.00 C ATOM 2952 NE ARG A 304 5.905 -9.792 5.346 1.00 0.00 N ATOM 2953 CZ ARG A 304 6.998 -10.506 5.172 1.00 0.00 C ATOM 2954 NH1 ARG A 304 8.057 -10.016 4.572 1.00 0.00 N ATOM 2955 NH2 ARG A 304 7.029 -11.736 5.609 1.00 0.00 N ATOM 0 H ARG A 304 2.815 -4.241 3.924 1.00 0.00 H new ATOM 0 HA ARG A 304 1.975 -7.138 3.867 1.00 0.00 H new ATOM 0 HB2 ARG A 304 4.433 -6.683 3.148 1.00 0.00 H new ATOM 0 HB3 ARG A 304 4.680 -5.955 4.723 1.00 0.00 H new ATOM 0 HG2 ARG A 304 3.865 -8.129 5.785 1.00 0.00 H new ATOM 0 HG3 ARG A 304 3.809 -8.839 4.184 1.00 0.00 H new ATOM 0 HD2 ARG A 304 6.285 -8.258 3.895 1.00 0.00 H new ATOM 0 HD3 ARG A 304 6.310 -7.695 5.554 1.00 0.00 H new ATOM 0 HE ARG A 304 5.105 -10.213 5.818 1.00 0.00 H new ATOM 0 HH11 ARG A 304 8.049 -9.057 4.225 1.00 0.00 H new ATOM 0 HH12 ARG A 304 8.889 -10.594 4.452 1.00 0.00 H new ATOM 0 HH21 ARG A 304 6.214 -12.131 6.078 1.00 0.00 H new ATOM 0 HH22 ARG A 304 7.868 -12.301 5.482 1.00 0.00 H new ATOM 2969 N ILE A 305 1.477 -6.988 6.301 1.00 0.00 N ATOM 2970 CA ILE A 305 1.089 -6.808 7.732 1.00 0.00 C ATOM 2971 C ILE A 305 1.882 -7.781 8.610 1.00 0.00 C ATOM 2972 O ILE A 305 1.837 -8.981 8.416 1.00 0.00 O ATOM 2973 CB ILE A 305 -0.410 -7.116 7.790 1.00 0.00 C ATOM 2974 CG1 ILE A 305 -1.170 -6.171 6.851 1.00 0.00 C ATOM 2975 CG2 ILE A 305 -0.916 -6.916 9.220 1.00 0.00 C ATOM 2976 CD1 ILE A 305 -2.614 -6.653 6.690 1.00 0.00 C ATOM 0 H ILE A 305 1.145 -7.849 5.866 1.00 0.00 H new ATOM 0 HA ILE A 305 1.301 -5.803 8.097 1.00 0.00 H new ATOM 0 HB ILE A 305 -0.576 -8.148 7.480 1.00 0.00 H new ATOM 0 HG12 ILE A 305 -1.158 -5.157 7.252 1.00 0.00 H new ATOM 0 HG13 ILE A 305 -0.678 -6.136 5.879 1.00 0.00 H new ATOM 0 HG21 ILE A 305 -1.983 -7.135 9.262 1.00 0.00 H new ATOM 0 HG22 ILE A 305 -0.381 -7.587 9.892 1.00 0.00 H new ATOM 0 HG23 ILE A 305 -0.745 -5.884 9.525 1.00 0.00 H new ATOM 0 HD11 ILE A 305 -3.150 -5.979 6.022 1.00 0.00 H new ATOM 0 HD12 ILE A 305 -2.617 -7.659 6.270 1.00 0.00 H new ATOM 0 HD13 ILE A 305 -3.104 -6.665 7.663 1.00 0.00 H new ATOM 2988 N CYS A 306 2.605 -7.268 9.572 1.00 0.00 N ATOM 2989 CA CYS A 306 3.546 -8.130 10.351 1.00 0.00 C ATOM 2990 C CYS A 306 3.612 -7.673 11.813 1.00 0.00 C ATOM 2991 O CYS A 306 3.118 -6.618 12.161 1.00 0.00 O ATOM 2992 CB CYS A 306 4.904 -7.970 9.653 1.00 0.00 C ATOM 2993 SG CYS A 306 5.429 -6.233 9.674 1.00 0.00 S ATOM 0 H CYS A 306 2.585 -6.288 9.853 1.00 0.00 H new ATOM 0 HA CYS A 306 3.228 -9.172 10.375 1.00 0.00 H new ATOM 0 HB2 CYS A 306 5.651 -8.588 10.152 1.00 0.00 H new ATOM 0 HB3 CYS A 306 4.834 -8.323 8.624 1.00 0.00 H new ATOM 0 HG CYS A 306 6.668 -6.149 9.289 1.00 0.00 H new ATOM 2999 N ALA A 307 4.218 -8.463 12.664 1.00 0.00 N ATOM 3000 CA ALA A 307 4.299 -8.094 14.111 1.00 0.00 C ATOM 3001 C ALA A 307 5.271 -6.928 14.318 1.00 0.00 C ATOM 3002 O ALA A 307 5.017 -6.035 15.106 1.00 0.00 O ATOM 3003 CB ALA A 307 4.816 -9.350 14.819 1.00 0.00 C ATOM 0 H ALA A 307 4.661 -9.349 12.419 1.00 0.00 H new ATOM 0 HA ALA A 307 3.333 -7.772 14.501 1.00 0.00 H new ATOM 0 HB1 ALA A 307 4.902 -9.156 15.888 1.00 0.00 H new ATOM 0 HB2 ALA A 307 4.120 -10.173 14.654 1.00 0.00 H new ATOM 0 HB3 ALA A 307 5.794 -9.617 14.419 1.00 0.00 H new ATOM 3009 N CYS A 308 6.378 -6.930 13.619 1.00 0.00 N ATOM 3010 CA CYS A 308 7.368 -5.821 13.766 1.00 0.00 C ATOM 3011 C CYS A 308 7.714 -5.222 12.396 1.00 0.00 C ATOM 3012 O CYS A 308 8.689 -5.614 11.785 1.00 0.00 O ATOM 3013 CB CYS A 308 8.605 -6.468 14.389 1.00 0.00 C ATOM 3014 SG CYS A 308 9.486 -5.245 15.390 1.00 0.00 S ATOM 0 H CYS A 308 6.639 -7.655 12.951 1.00 0.00 H new ATOM 0 HA CYS A 308 6.978 -5.008 14.378 1.00 0.00 H new ATOM 0 HB2 CYS A 308 8.312 -7.317 15.007 1.00 0.00 H new ATOM 0 HB3 CYS A 308 9.260 -6.854 13.607 1.00 0.00 H new ATOM 0 HG CYS A 308 10.537 -5.795 15.922 1.00 0.00 H new ATOM 3020 N PRO A 309 6.909 -4.286 11.944 1.00 0.00 N ATOM 3021 CA PRO A 309 7.233 -3.553 10.688 1.00 0.00 C ATOM 3022 C PRO A 309 8.624 -2.914 10.776 1.00 0.00 C ATOM 3023 O PRO A 309 9.290 -2.717 9.776 1.00 0.00 O ATOM 3024 CB PRO A 309 6.133 -2.489 10.598 1.00 0.00 C ATOM 3025 CG PRO A 309 5.009 -3.032 11.420 1.00 0.00 C ATOM 3026 CD PRO A 309 5.639 -3.826 12.527 1.00 0.00 C ATOM 0 HA PRO A 309 7.262 -4.198 9.810 1.00 0.00 H new ATOM 0 HB2 PRO A 309 6.478 -1.530 10.984 1.00 0.00 H new ATOM 0 HB3 PRO A 309 5.825 -2.325 9.565 1.00 0.00 H new ATOM 0 HG2 PRO A 309 4.396 -2.225 11.821 1.00 0.00 H new ATOM 0 HG3 PRO A 309 4.354 -3.660 10.816 1.00 0.00 H new ATOM 0 HD2 PRO A 309 5.803 -3.215 13.415 1.00 0.00 H new ATOM 0 HD3 PRO A 309 5.010 -4.663 12.828 1.00 0.00 H new ATOM 3034 N GLY A 310 9.066 -2.603 11.967 1.00 0.00 N ATOM 3035 CA GLY A 310 10.443 -2.051 12.140 1.00 0.00 C ATOM 3036 C GLY A 310 11.467 -3.141 11.820 1.00 0.00 C ATOM 3037 O GLY A 310 12.503 -2.882 11.234 1.00 0.00 O ATOM 0 H GLY A 310 8.531 -2.708 12.829 1.00 0.00 H new ATOM 0 HA2 GLY A 310 10.589 -1.194 11.482 1.00 0.00 H new ATOM 0 HA3 GLY A 310 10.579 -1.696 13.161 1.00 0.00 H new ATOM 3041 N ARG A 311 11.179 -4.360 12.197 1.00 0.00 N ATOM 3042 CA ARG A 311 12.183 -5.457 12.038 1.00 0.00 C ATOM 3043 C ARG A 311 12.341 -5.801 10.559 1.00 0.00 C ATOM 3044 O ARG A 311 13.429 -6.071 10.086 1.00 0.00 O ATOM 3045 CB ARG A 311 11.612 -6.651 12.805 1.00 0.00 C ATOM 3046 CG ARG A 311 12.660 -7.765 12.868 1.00 0.00 C ATOM 3047 CD ARG A 311 12.062 -8.989 13.564 1.00 0.00 C ATOM 3048 NE ARG A 311 13.191 -9.964 13.679 1.00 0.00 N ATOM 3049 CZ ARG A 311 13.161 -10.956 14.545 1.00 0.00 C ATOM 3050 NH1 ARG A 311 12.142 -11.142 15.350 1.00 0.00 N ATOM 3051 NH2 ARG A 311 14.174 -11.778 14.603 1.00 0.00 N ATOM 0 H ARG A 311 10.290 -4.645 12.609 1.00 0.00 H new ATOM 0 HA ARG A 311 13.165 -5.173 12.415 1.00 0.00 H new ATOM 0 HB2 ARG A 311 11.327 -6.347 13.812 1.00 0.00 H new ATOM 0 HB3 ARG A 311 10.709 -7.014 12.314 1.00 0.00 H new ATOM 0 HG2 ARG A 311 12.987 -8.029 11.862 1.00 0.00 H new ATOM 0 HG3 ARG A 311 13.541 -7.420 13.409 1.00 0.00 H new ATOM 0 HD2 ARG A 311 11.664 -8.729 14.545 1.00 0.00 H new ATOM 0 HD3 ARG A 311 11.238 -9.407 12.986 1.00 0.00 H new ATOM 0 HE ARG A 311 14.004 -9.858 13.072 1.00 0.00 H new ATOM 0 HH11 ARG A 311 11.343 -10.509 15.316 1.00 0.00 H new ATOM 0 HH12 ARG A 311 12.149 -11.920 16.010 1.00 0.00 H new ATOM 0 HH21 ARG A 311 14.973 -11.647 13.983 1.00 0.00 H new ATOM 0 HH22 ARG A 311 14.166 -12.551 15.268 1.00 0.00 H new ATOM 3065 N ASP A 312 11.257 -5.788 9.826 1.00 0.00 N ATOM 3066 CA ASP A 312 11.331 -6.122 8.373 1.00 0.00 C ATOM 3067 C ASP A 312 12.067 -5.014 7.615 1.00 0.00 C ATOM 3068 O ASP A 312 12.788 -5.279 6.671 1.00 0.00 O ATOM 3069 CB ASP A 312 9.877 -6.222 7.904 1.00 0.00 C ATOM 3070 CG ASP A 312 9.191 -7.405 8.595 1.00 0.00 C ATOM 3071 OD1 ASP A 312 9.876 -8.363 8.917 1.00 0.00 O ATOM 3072 OD2 ASP A 312 7.989 -7.332 8.789 1.00 0.00 O ATOM 0 H ASP A 312 10.325 -5.561 10.171 1.00 0.00 H new ATOM 0 HA ASP A 312 11.876 -7.049 8.192 1.00 0.00 H new ATOM 0 HB2 ASP A 312 9.347 -5.298 8.133 1.00 0.00 H new ATOM 0 HB3 ASP A 312 9.842 -6.350 6.822 1.00 0.00 H new ATOM 3077 N ARG A 313 11.893 -3.779 8.020 1.00 0.00 N ATOM 3078 CA ARG A 313 12.680 -2.666 7.396 1.00 0.00 C ATOM 3079 C ARG A 313 14.183 -2.914 7.564 1.00 0.00 C ATOM 3080 O ARG A 313 14.951 -2.771 6.631 1.00 0.00 O ATOM 3081 CB ARG A 313 12.270 -1.401 8.153 1.00 0.00 C ATOM 3082 CG ARG A 313 12.955 -0.187 7.519 1.00 0.00 C ATOM 3083 CD ARG A 313 12.848 1.012 8.463 1.00 0.00 C ATOM 3084 NE ARG A 313 13.410 2.165 7.692 1.00 0.00 N ATOM 3085 CZ ARG A 313 13.136 3.411 8.018 1.00 0.00 C ATOM 3086 NH1 ARG A 313 12.360 3.707 9.033 1.00 0.00 N ATOM 3087 NH2 ARG A 313 13.653 4.380 7.311 1.00 0.00 N ATOM 0 H ARG A 313 11.243 -3.493 8.752 1.00 0.00 H new ATOM 0 HA ARG A 313 12.483 -2.585 6.327 1.00 0.00 H new ATOM 0 HB2 ARG A 313 11.187 -1.280 8.122 1.00 0.00 H new ATOM 0 HB3 ARG A 313 12.551 -1.484 9.203 1.00 0.00 H new ATOM 0 HG2 ARG A 313 14.002 -0.412 7.317 1.00 0.00 H new ATOM 0 HG3 ARG A 313 12.489 0.048 6.562 1.00 0.00 H new ATOM 0 HD2 ARG A 313 11.813 1.197 8.750 1.00 0.00 H new ATOM 0 HD3 ARG A 313 13.408 0.842 9.382 1.00 0.00 H new ATOM 0 HE ARG A 313 14.020 1.981 6.895 1.00 0.00 H new ATOM 0 HH11 ARG A 313 11.950 2.962 9.596 1.00 0.00 H new ATOM 0 HH12 ARG A 313 12.167 4.683 9.260 1.00 0.00 H new ATOM 0 HH21 ARG A 313 14.259 4.166 6.519 1.00 0.00 H new ATOM 0 HH22 ARG A 313 13.450 5.350 7.551 1.00 0.00 H new ATOM 3101 N LYS A 314 14.602 -3.279 8.748 1.00 0.00 N ATOM 3102 CA LYS A 314 16.049 -3.577 8.979 1.00 0.00 C ATOM 3103 C LYS A 314 16.479 -4.798 8.159 1.00 0.00 C ATOM 3104 O LYS A 314 17.573 -4.844 7.629 1.00 0.00 O ATOM 3105 CB LYS A 314 16.170 -3.867 10.477 1.00 0.00 C ATOM 3106 CG LYS A 314 17.643 -4.049 10.845 1.00 0.00 C ATOM 3107 CD LYS A 314 17.760 -4.390 12.332 1.00 0.00 C ATOM 3108 CE LYS A 314 19.236 -4.417 12.736 1.00 0.00 C ATOM 3109 NZ LYS A 314 19.714 -5.772 12.347 1.00 0.00 N ATOM 0 H LYS A 314 14.004 -3.384 9.567 1.00 0.00 H new ATOM 0 HA LYS A 314 16.689 -2.749 8.675 1.00 0.00 H new ATOM 0 HB2 LYS A 314 15.739 -3.048 11.053 1.00 0.00 H new ATOM 0 HB3 LYS A 314 15.607 -4.765 10.731 1.00 0.00 H new ATOM 0 HG2 LYS A 314 18.084 -4.844 10.243 1.00 0.00 H new ATOM 0 HG3 LYS A 314 18.199 -3.137 10.625 1.00 0.00 H new ATOM 0 HD2 LYS A 314 17.222 -3.653 12.928 1.00 0.00 H new ATOM 0 HD3 LYS A 314 17.300 -5.358 12.531 1.00 0.00 H new ATOM 0 HE2 LYS A 314 19.800 -3.637 12.225 1.00 0.00 H new ATOM 0 HE3 LYS A 314 19.356 -4.248 13.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 314 20.701 -5.893 12.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 314 19.119 -6.494 12.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 314 19.657 -5.877 11.314 1.00 0.00 H new ATOM 3123 N ALA A 315 15.625 -5.782 8.049 1.00 0.00 N ATOM 3124 CA ALA A 315 16.027 -7.065 7.395 1.00 0.00 C ATOM 3125 C ALA A 315 16.395 -6.829 5.929 1.00 0.00 C ATOM 3126 O ALA A 315 17.453 -7.225 5.477 1.00 0.00 O ATOM 3127 CB ALA A 315 14.801 -7.975 7.497 1.00 0.00 C ATOM 0 H ALA A 315 14.662 -5.753 8.385 1.00 0.00 H new ATOM 0 HA ALA A 315 16.902 -7.505 7.874 1.00 0.00 H new ATOM 0 HB1 ALA A 315 15.023 -8.938 7.036 1.00 0.00 H new ATOM 0 HB2 ALA A 315 14.546 -8.125 8.546 1.00 0.00 H new ATOM 0 HB3 ALA A 315 13.960 -7.511 6.982 1.00 0.00 H new ATOM 3133 N ASP A 316 15.532 -6.184 5.184 1.00 0.00 N ATOM 3134 CA ASP A 316 15.803 -5.981 3.728 1.00 0.00 C ATOM 3135 C ASP A 316 17.082 -5.159 3.542 1.00 0.00 C ATOM 3136 O ASP A 316 17.855 -5.403 2.634 1.00 0.00 O ATOM 3137 CB ASP A 316 14.579 -5.241 3.174 1.00 0.00 C ATOM 3138 CG ASP A 316 14.404 -3.897 3.884 1.00 0.00 C ATOM 3139 OD1 ASP A 316 15.042 -2.945 3.469 1.00 0.00 O ATOM 3140 OD2 ASP A 316 13.628 -3.842 4.823 1.00 0.00 O ATOM 0 H ASP A 316 14.653 -5.790 5.521 1.00 0.00 H new ATOM 0 HA ASP A 316 15.957 -6.924 3.203 1.00 0.00 H new ATOM 0 HB2 ASP A 316 14.697 -5.081 2.102 1.00 0.00 H new ATOM 0 HB3 ASP A 316 13.685 -5.850 3.309 1.00 0.00 H new