USER MOD reduce.3.24.130724 H: found=0, std=0, add=1278, rem=0, adj=46 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 173 GLN : amide:sc= -3.05 K(o=-5.2,f=-7.1!) USER MOD Set 1.2: A 255 GLN :FLIP amide:sc= -2.85 F(o=-5.9,f=-5.2) USER MOD Set 1.3: A 262 THR OG1 : rot -42:sc= 0.689 USER MOD Set 2.1: A 251 TYR OH : rot 180:sc= 0.00231 USER MOD Set 2.2: A 261 THR OG1 : rot 145:sc= 0.00216 USER MOD Set 3.1: A 205 CYS SG : rot 171:sc= 1.22! USER MOD Set 3.2: A 268 MET CE :methyl -167:sc= -2.58 (180deg=-3.15!) USER MOD Set 3.3: A 269 CYS SG : rot -124:sc= 0.453 USER MOD Set 3.4: A 273 CYS SG : rot 66:sc= -0.452! USER MOD Set 4.1: A 192 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 278 ASN :FLIP amide:sc= -4.94! F(o=-7.3,f=-4.9!) USER MOD Set 5.1: A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 5.2: A 163 TYR OH : rot 180:sc= -0.947 USER MOD Set 6.1: A 136 HIS : no HE2:sc= -0.514 K(o=-0.33,f=-2.6) USER MOD Set 6.2: A 178 THR OG1 : rot 180:sc= 0.188 USER MOD Set 7.1: A 128 SER OG : rot 173:sc= 0.517 USER MOD Set 7.2: A 130 THR OG1 : rot 85:sc= 0.565 USER MOD Single : A 129 ASN : amide:sc= 0.147 K(o=0.15,f=-6.8!) 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 68:sc= 0.423 USER MOD Single : A 154 THR OG1 : rot 160:sc= -2.24 USER MOD Single : A 155 TYR OH : rot 180:sc= -0.262 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 164 CYS SG : rot -39:sc= -0.751 USER MOD Single : A 165 GLN : amide:sc=-0.00548 K(o=-0.0055,f=-2.1!) USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 THR OG1 : rot -105:sc= 0.00125 USER MOD Single : A 170 CYS SG : rot -58:sc= -3.45! USER MOD Single : A 175 LYS NZ :NH3+ -143:sc= 0 (180deg=-0.0408) USER MOD Single : A 177 MET CE :methyl -152:sc= -0.375 (180deg=-2.16!) USER MOD Single : A 182 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 189 MET CE :methyl -165:sc= 0 (180deg=-0.266) USER MOD Single : A 193 LYS NZ :NH3+ 161:sc= 0.0876 (180deg=0.0272) USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 HIS : no HD1:sc= -1.79 K(o=-1.8,f=-2.6!) USER MOD Single : A 199 THR OG1 : rot 180:sc=0.000414 USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 ASN : amide:sc= -1.56 K(o=-1.6,f=-4!) 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=-1.3) USER MOD Single : A 236 TYR OH : rot 180:sc= -0.802 USER MOD Single : A 242 THR OG1 : rot 180:sc= 0.0584 USER MOD Single : A 245 GLN : amide:sc= -4.11 K(o=-4.1,f=-14!) USER MOD Single : A 246 SER OG : rot 180:sc= -0.481 USER MOD Single : A 258 THR OG1 : rot -125:sc= 0.681 USER MOD Single : A 265 TYR OH : rot 130:sc= -2.58 USER MOD Single : A 266 ASN : amide:sc= -2.71 K(o=-2.7,f=-6.7!) USER MOD Single : A 270 ASN : amide:sc= -1.52 K(o=-1.5,f=-5.3!) USER MOD Single : A 271 SER OG : rot -68:sc= 0.293 USER MOD Single : A 272 SER OG : rot 180:sc= 0 USER MOD Single : A 277 MET CE :methyl 164:sc= -4.9 (180deg=-5.78!) USER MOD Single : A 287 THR OG1 : rot 180:sc= -0.966 USER MOD Single : A 290 THR OG1 : rot 88:sc= 0.347 USER MOD Single : A 294 GLN : amide:sc= -1.39 K(o=-1.4,f=-2.6) USER MOD Single : A 300 CYS SG : rot -2:sc= -6.27! USER MOD Single : A 306 CYS SG : rot 169:sc= -0.419 USER MOD Single : A 308 CYS SG : rot 180:sc= -0.0955 USER MOD Single : A 314 LYS NZ :NH3+ -132:sc= -0.0026 (180deg=-0.186) USER MOD ----------------------------------------------------------------- ATOM 200 N SER A 128 -4.367 -2.567 -13.501 1.00 0.00 N ATOM 201 CA SER A 128 -2.880 -2.664 -13.580 1.00 0.00 C ATOM 202 C SER A 128 -2.232 -1.684 -12.598 1.00 0.00 C ATOM 203 O SER A 128 -2.765 -0.626 -12.324 1.00 0.00 O ATOM 204 CB SER A 128 -2.535 -2.285 -15.020 1.00 0.00 C ATOM 205 OG SER A 128 -1.141 -2.459 -15.232 1.00 0.00 O ATOM 0 HA SER A 128 -2.517 -3.659 -13.321 1.00 0.00 H new ATOM 0 HB2 SER A 128 -3.100 -2.905 -15.716 1.00 0.00 H new ATOM 0 HB3 SER A 128 -2.817 -1.250 -15.213 1.00 0.00 H new ATOM 0 HG SER A 128 -0.935 -2.326 -16.181 1.00 0.00 H new ATOM 211 N ASN A 129 -1.086 -2.034 -12.070 1.00 0.00 N ATOM 212 CA ASN A 129 -0.410 -1.148 -11.076 1.00 0.00 C ATOM 213 C ASN A 129 0.616 -0.237 -11.764 1.00 0.00 C ATOM 214 O ASN A 129 1.557 0.222 -11.145 1.00 0.00 O ATOM 215 CB ASN A 129 0.273 -2.104 -10.090 1.00 0.00 C ATOM 216 CG ASN A 129 1.308 -2.969 -10.818 1.00 0.00 C ATOM 217 OD1 ASN A 129 1.292 -3.071 -12.029 1.00 0.00 O ATOM 218 ND2 ASN A 129 2.215 -3.601 -10.123 1.00 0.00 N ATOM 0 H ASN A 129 -0.589 -2.898 -12.286 1.00 0.00 H new ATOM 0 HA ASN A 129 -1.114 -0.484 -10.574 1.00 0.00 H new ATOM 0 HB2 ASN A 129 0.758 -1.534 -9.297 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -0.473 -2.741 -9.614 1.00 0.00 H new ATOM 0 HD21 ASN A 129 2.909 -4.179 -10.596 1.00 0.00 H new ATOM 0 HD22 ASN A 129 2.230 -3.516 -9.107 1.00 0.00 H new ATOM 225 N THR A 130 0.442 0.022 -13.037 1.00 0.00 N ATOM 226 CA THR A 130 1.399 0.913 -13.763 1.00 0.00 C ATOM 227 C THR A 130 1.201 2.367 -13.326 1.00 0.00 C ATOM 228 O THR A 130 0.109 2.900 -13.395 1.00 0.00 O ATOM 229 CB THR A 130 1.057 0.749 -15.247 1.00 0.00 C ATOM 230 OG1 THR A 130 1.114 -0.626 -15.595 1.00 0.00 O ATOM 231 CG2 THR A 130 2.062 1.534 -16.093 1.00 0.00 C ATOM 0 H THR A 130 -0.322 -0.345 -13.605 1.00 0.00 H new ATOM 0 HA THR A 130 2.437 0.655 -13.556 1.00 0.00 H new ATOM 0 HB THR A 130 0.053 1.129 -15.434 1.00 0.00 H new ATOM 0 HG1 THR A 130 0.255 -1.051 -15.390 1.00 0.00 H new ATOM 0 HG21 THR A 130 1.818 1.417 -17.149 1.00 0.00 H new ATOM 0 HG22 THR A 130 2.017 2.590 -15.825 1.00 0.00 H new ATOM 0 HG23 THR A 130 3.067 1.155 -15.908 1.00 0.00 H new ATOM 239 N ASP A 131 2.250 3.008 -12.878 1.00 0.00 N ATOM 240 CA ASP A 131 2.119 4.406 -12.364 1.00 0.00 C ATOM 241 C ASP A 131 1.791 5.368 -13.511 1.00 0.00 C ATOM 242 O ASP A 131 2.255 5.201 -14.623 1.00 0.00 O ATOM 243 CB ASP A 131 3.483 4.744 -11.757 1.00 0.00 C ATOM 244 CG ASP A 131 3.766 3.818 -10.571 1.00 0.00 C ATOM 245 OD1 ASP A 131 2.818 3.412 -9.918 1.00 0.00 O ATOM 246 OD2 ASP A 131 4.928 3.531 -10.335 1.00 0.00 O ATOM 0 H ASP A 131 3.194 2.623 -12.846 1.00 0.00 H new ATOM 0 HA ASP A 131 1.316 4.497 -11.633 1.00 0.00 H new ATOM 0 HB2 ASP A 131 4.264 4.635 -12.510 1.00 0.00 H new ATOM 0 HB3 ASP A 131 3.498 5.784 -11.430 1.00 0.00 H new ATOM 251 N TYR A 132 0.997 6.371 -13.239 1.00 0.00 N ATOM 252 CA TYR A 132 0.659 7.379 -14.288 1.00 0.00 C ATOM 253 C TYR A 132 0.260 8.710 -13.631 1.00 0.00 C ATOM 254 O TYR A 132 -0.852 8.842 -13.158 1.00 0.00 O ATOM 255 CB TYR A 132 -0.528 6.777 -15.041 1.00 0.00 C ATOM 256 CG TYR A 132 -1.091 7.689 -16.106 1.00 0.00 C ATOM 257 CD1 TYR A 132 -0.585 7.630 -17.432 1.00 0.00 C ATOM 258 CD2 TYR A 132 -2.127 8.605 -15.780 1.00 0.00 C ATOM 259 CE1 TYR A 132 -1.115 8.487 -18.434 1.00 0.00 C ATOM 260 CE2 TYR A 132 -2.657 9.463 -16.782 1.00 0.00 C ATOM 261 CZ TYR A 132 -2.151 9.404 -18.108 1.00 0.00 C ATOM 262 OH TYR A 132 -2.665 10.237 -19.081 1.00 0.00 O ATOM 0 H TYR A 132 0.566 6.536 -12.330 1.00 0.00 H new ATOM 0 HA TYR A 132 1.499 7.589 -14.950 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -0.217 5.840 -15.503 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -1.316 6.535 -14.328 1.00 0.00 H new ATOM 0 HD1 TYR A 132 0.203 6.934 -17.679 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -2.512 8.649 -14.772 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -0.731 8.442 -19.442 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -3.444 10.160 -16.535 1.00 0.00 H new ATOM 0 HH TYR A 132 -3.366 10.800 -18.692 1.00 0.00 H new ATOM 272 N PRO A 133 1.168 9.665 -13.615 1.00 0.00 N ATOM 273 CA PRO A 133 0.893 10.946 -12.908 1.00 0.00 C ATOM 274 C PRO A 133 -0.340 11.636 -13.499 1.00 0.00 C ATOM 275 O PRO A 133 -1.148 12.194 -12.780 1.00 0.00 O ATOM 276 CB PRO A 133 2.146 11.790 -13.149 1.00 0.00 C ATOM 277 CG PRO A 133 3.201 10.834 -13.608 1.00 0.00 C ATOM 278 CD PRO A 133 2.503 9.659 -14.232 1.00 0.00 C ATOM 0 HA PRO A 133 0.686 10.798 -11.848 1.00 0.00 H new ATOM 0 HB2 PRO A 133 1.961 12.558 -13.900 1.00 0.00 H new ATOM 0 HB3 PRO A 133 2.453 12.303 -12.237 1.00 0.00 H new ATOM 0 HG2 PRO A 133 3.865 11.312 -14.328 1.00 0.00 H new ATOM 0 HG3 PRO A 133 3.818 10.512 -12.769 1.00 0.00 H new ATOM 0 HD2 PRO A 133 2.442 9.761 -15.315 1.00 0.00 H new ATOM 0 HD3 PRO A 133 3.032 8.728 -14.029 1.00 0.00 H new ATOM 286 N GLY A 134 -0.485 11.600 -14.798 1.00 0.00 N ATOM 287 CA GLY A 134 -1.675 12.227 -15.446 1.00 0.00 C ATOM 288 C GLY A 134 -1.488 13.751 -15.516 1.00 0.00 C ATOM 289 O GLY A 134 -0.371 14.227 -15.515 1.00 0.00 O ATOM 0 H GLY A 134 0.174 11.161 -15.441 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -1.810 11.822 -16.449 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -2.576 11.988 -14.881 1.00 0.00 H new ATOM 293 N PRO A 135 -2.585 14.476 -15.576 1.00 0.00 N ATOM 294 CA PRO A 135 -2.500 15.949 -15.756 1.00 0.00 C ATOM 295 C PRO A 135 -2.024 16.630 -14.469 1.00 0.00 C ATOM 296 O PRO A 135 -1.187 17.513 -14.500 1.00 0.00 O ATOM 297 CB PRO A 135 -3.935 16.359 -16.081 1.00 0.00 C ATOM 298 CG PRO A 135 -4.794 15.286 -15.496 1.00 0.00 C ATOM 299 CD PRO A 135 -3.983 14.017 -15.486 1.00 0.00 C ATOM 0 HA PRO A 135 -1.790 16.237 -16.531 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -4.173 17.332 -15.651 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -4.086 16.441 -17.157 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -5.105 15.551 -14.485 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -5.702 15.157 -16.085 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -4.155 13.442 -14.576 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -4.244 13.372 -16.325 1.00 0.00 H new ATOM 307 N HIS A 136 -2.552 16.226 -13.341 1.00 0.00 N ATOM 308 CA HIS A 136 -2.229 16.926 -12.062 1.00 0.00 C ATOM 309 C HIS A 136 -0.991 16.321 -11.387 1.00 0.00 C ATOM 310 O HIS A 136 -0.640 16.701 -10.287 1.00 0.00 O ATOM 311 CB HIS A 136 -3.462 16.725 -11.180 1.00 0.00 C ATOM 312 CG HIS A 136 -4.704 17.374 -11.728 1.00 0.00 C ATOM 313 ND1 HIS A 136 -4.870 18.750 -11.752 1.00 0.00 N ATOM 314 CD2 HIS A 136 -5.849 16.848 -12.274 1.00 0.00 C ATOM 315 CE1 HIS A 136 -6.073 19.003 -12.297 1.00 0.00 C ATOM 316 NE2 HIS A 136 -6.713 17.880 -12.633 1.00 0.00 N ATOM 0 H HIS A 136 -3.195 15.439 -13.251 1.00 0.00 H new ATOM 0 HA HIS A 136 -2.001 17.978 -12.232 1.00 0.00 H new ATOM 0 HB2 HIS A 136 -3.643 15.657 -11.060 1.00 0.00 H new ATOM 0 HB3 HIS A 136 -3.259 17.128 -10.188 1.00 0.00 H new ATOM 0 HD1 HIS A 136 -4.202 19.444 -11.417 1.00 0.00 H new ATOM 0 HD2 HIS A 136 -6.049 15.795 -12.405 1.00 0.00 H new ATOM 0 HE1 HIS A 136 -6.473 19.995 -12.445 1.00 0.00 H new ATOM 324 N SER A 137 -0.320 15.388 -12.027 1.00 0.00 N ATOM 325 CA SER A 137 0.852 14.707 -11.383 1.00 0.00 C ATOM 326 C SER A 137 0.458 14.120 -10.021 1.00 0.00 C ATOM 327 O SER A 137 1.018 14.467 -8.999 1.00 0.00 O ATOM 328 CB SER A 137 1.918 15.796 -11.214 1.00 0.00 C ATOM 329 OG SER A 137 3.192 15.186 -11.055 1.00 0.00 O ATOM 0 H SER A 137 -0.535 15.068 -12.971 1.00 0.00 H new ATOM 0 HA SER A 137 1.216 13.876 -11.987 1.00 0.00 H new ATOM 0 HB2 SER A 137 1.923 16.454 -12.083 1.00 0.00 H new ATOM 0 HB3 SER A 137 1.688 16.415 -10.347 1.00 0.00 H new ATOM 0 HG SER A 137 3.876 15.880 -10.948 1.00 0.00 H new ATOM 335 N PHE A 138 -0.504 13.231 -10.008 1.00 0.00 N ATOM 336 CA PHE A 138 -0.960 12.629 -8.719 1.00 0.00 C ATOM 337 C PHE A 138 0.027 11.552 -8.266 1.00 0.00 C ATOM 338 O PHE A 138 0.241 10.566 -8.946 1.00 0.00 O ATOM 339 CB PHE A 138 -2.327 12.016 -9.028 1.00 0.00 C ATOM 340 CG PHE A 138 -2.991 11.376 -7.832 1.00 0.00 C ATOM 341 CD1 PHE A 138 -3.845 12.146 -6.997 1.00 0.00 C ATOM 342 CD2 PHE A 138 -2.765 10.003 -7.545 1.00 0.00 C ATOM 343 CE1 PHE A 138 -4.472 11.542 -5.874 1.00 0.00 C ATOM 344 CE2 PHE A 138 -3.391 9.400 -6.421 1.00 0.00 C ATOM 345 CZ PHE A 138 -4.245 10.170 -5.586 1.00 0.00 C ATOM 0 H PHE A 138 -0.994 12.896 -10.837 1.00 0.00 H new ATOM 0 HA PHE A 138 -1.019 13.363 -7.915 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -2.982 12.792 -9.424 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -2.211 11.267 -9.811 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -4.017 13.189 -7.216 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -2.117 9.418 -8.181 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -5.121 12.127 -5.239 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -3.218 8.357 -6.201 1.00 0.00 H new ATOM 0 HZ PHE A 138 -4.722 9.712 -4.732 1.00 0.00 H new ATOM 355 N ASP A 139 0.626 11.742 -7.119 1.00 0.00 N ATOM 356 CA ASP A 139 1.667 10.789 -6.641 1.00 0.00 C ATOM 357 C ASP A 139 1.374 10.360 -5.203 1.00 0.00 C ATOM 358 O ASP A 139 0.649 11.018 -4.482 1.00 0.00 O ATOM 359 CB ASP A 139 2.976 11.577 -6.702 1.00 0.00 C ATOM 360 CG ASP A 139 4.150 10.644 -6.399 1.00 0.00 C ATOM 361 OD1 ASP A 139 4.605 9.980 -7.316 1.00 0.00 O ATOM 362 OD2 ASP A 139 4.573 10.610 -5.256 1.00 0.00 O ATOM 0 H ASP A 139 0.436 12.522 -6.490 1.00 0.00 H new ATOM 0 HA ASP A 139 1.703 9.881 -7.243 1.00 0.00 H new ATOM 0 HB2 ASP A 139 3.098 12.023 -7.689 1.00 0.00 H new ATOM 0 HB3 ASP A 139 2.954 12.396 -5.983 1.00 0.00 H new ATOM 367 N VAL A 140 1.936 9.257 -4.788 1.00 0.00 N ATOM 368 CA VAL A 140 1.748 8.786 -3.386 1.00 0.00 C ATOM 369 C VAL A 140 3.109 8.580 -2.720 1.00 0.00 C ATOM 370 O VAL A 140 4.079 8.233 -3.367 1.00 0.00 O ATOM 371 CB VAL A 140 0.995 7.455 -3.500 1.00 0.00 C ATOM 372 CG1 VAL A 140 0.753 6.877 -2.102 1.00 0.00 C ATOM 373 CG2 VAL A 140 -0.351 7.687 -4.190 1.00 0.00 C ATOM 0 H VAL A 140 2.523 8.656 -5.367 1.00 0.00 H new ATOM 0 HA VAL A 140 1.198 9.505 -2.779 1.00 0.00 H new ATOM 0 HB VAL A 140 1.591 6.754 -4.085 1.00 0.00 H new ATOM 0 HG11 VAL A 140 0.218 5.931 -2.187 1.00 0.00 H new ATOM 0 HG12 VAL A 140 1.710 6.709 -1.607 1.00 0.00 H new ATOM 0 HG13 VAL A 140 0.159 7.579 -1.516 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -0.886 6.741 -4.271 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -0.944 8.390 -3.605 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -0.183 8.096 -5.187 1.00 0.00 H new ATOM 383 N SER A 141 3.179 8.793 -1.434 1.00 0.00 N ATOM 384 CA SER A 141 4.449 8.538 -0.698 1.00 0.00 C ATOM 385 C SER A 141 4.156 8.274 0.779 1.00 0.00 C ATOM 386 O SER A 141 3.065 8.515 1.260 1.00 0.00 O ATOM 387 CB SER A 141 5.275 9.813 -0.867 1.00 0.00 C ATOM 388 OG SER A 141 4.686 10.861 -0.108 1.00 0.00 O ATOM 0 H SER A 141 2.408 9.134 -0.860 1.00 0.00 H new ATOM 0 HA SER A 141 4.978 7.664 -1.078 1.00 0.00 H new ATOM 0 HB2 SER A 141 6.300 9.642 -0.537 1.00 0.00 H new ATOM 0 HB3 SER A 141 5.321 10.093 -1.919 1.00 0.00 H new ATOM 0 HG SER A 141 5.215 11.679 -0.214 1.00 0.00 H new ATOM 394 N PHE A 142 5.129 7.779 1.495 1.00 0.00 N ATOM 395 CA PHE A 142 4.926 7.453 2.935 1.00 0.00 C ATOM 396 C PHE A 142 5.999 8.141 3.779 1.00 0.00 C ATOM 397 O PHE A 142 7.182 7.978 3.544 1.00 0.00 O ATOM 398 CB PHE A 142 5.077 5.935 3.021 1.00 0.00 C ATOM 399 CG PHE A 142 4.052 5.177 2.209 1.00 0.00 C ATOM 400 CD1 PHE A 142 4.219 5.040 0.805 1.00 0.00 C ATOM 401 CD2 PHE A 142 2.924 4.598 2.851 1.00 0.00 C ATOM 402 CE1 PHE A 142 3.258 4.325 0.041 1.00 0.00 C ATOM 403 CE2 PHE A 142 1.963 3.884 2.087 1.00 0.00 C ATOM 404 CZ PHE A 142 2.129 3.747 0.683 1.00 0.00 C ATOM 0 H PHE A 142 6.065 7.585 1.140 1.00 0.00 H new ATOM 0 HA PHE A 142 3.957 7.789 3.305 1.00 0.00 H new ATOM 0 HB2 PHE A 142 6.075 5.658 2.681 1.00 0.00 H new ATOM 0 HB3 PHE A 142 5.000 5.629 4.064 1.00 0.00 H new ATOM 0 HD1 PHE A 142 5.077 5.480 0.318 1.00 0.00 H new ATOM 0 HD2 PHE A 142 2.798 4.701 3.919 1.00 0.00 H new ATOM 0 HE1 PHE A 142 3.385 4.221 -1.026 1.00 0.00 H new ATOM 0 HE2 PHE A 142 1.105 3.445 2.574 1.00 0.00 H new ATOM 0 HZ PHE A 142 1.397 3.204 0.103 1.00 0.00 H new ATOM 527 N ALA A 151 6.886 0.151 16.118 1.00 0.00 N ATOM 528 CA ALA A 151 6.429 1.120 15.076 1.00 0.00 C ATOM 529 C ALA A 151 5.098 0.664 14.479 1.00 0.00 C ATOM 530 O ALA A 151 4.950 -0.469 14.063 1.00 0.00 O ATOM 531 CB ALA A 151 7.527 1.110 14.011 1.00 0.00 C ATOM 0 HA ALA A 151 6.269 2.118 15.484 1.00 0.00 H new ATOM 0 HB1 ALA A 151 7.263 1.800 13.209 1.00 0.00 H new ATOM 0 HB2 ALA A 151 8.471 1.419 14.459 1.00 0.00 H new ATOM 0 HB3 ALA A 151 7.631 0.104 13.605 1.00 0.00 H new ATOM 537 N THR A 152 4.130 1.544 14.434 1.00 0.00 N ATOM 538 CA THR A 152 2.823 1.201 13.794 1.00 0.00 C ATOM 539 C THR A 152 3.037 0.839 12.323 1.00 0.00 C ATOM 540 O THR A 152 2.356 -0.008 11.776 1.00 0.00 O ATOM 541 CB THR A 152 1.973 2.468 13.912 1.00 0.00 C ATOM 542 OG1 THR A 152 2.678 3.562 13.345 1.00 0.00 O ATOM 543 CG2 THR A 152 1.681 2.754 15.387 1.00 0.00 C ATOM 0 H THR A 152 4.189 2.489 14.814 1.00 0.00 H new ATOM 0 HA THR A 152 2.345 0.345 14.270 1.00 0.00 H new ATOM 0 HB THR A 152 1.032 2.327 13.380 1.00 0.00 H new ATOM 0 HG1 THR A 152 2.757 3.433 12.377 1.00 0.00 H new ATOM 0 HG21 THR A 152 1.076 3.657 15.470 1.00 0.00 H new ATOM 0 HG22 THR A 152 1.140 1.913 15.820 1.00 0.00 H new ATOM 0 HG23 THR A 152 2.620 2.896 15.923 1.00 0.00 H new ATOM 551 N TRP A 153 3.986 1.478 11.687 1.00 0.00 N ATOM 552 CA TRP A 153 4.259 1.201 10.243 1.00 0.00 C ATOM 553 C TRP A 153 5.541 1.909 9.802 1.00 0.00 C ATOM 554 O TRP A 153 5.844 3.000 10.243 1.00 0.00 O ATOM 555 CB TRP A 153 3.052 1.759 9.488 1.00 0.00 C ATOM 556 CG TRP A 153 2.844 3.224 9.689 1.00 0.00 C ATOM 557 CD1 TRP A 153 2.085 3.765 10.671 1.00 0.00 C ATOM 558 CD2 TRP A 153 3.379 4.340 8.920 1.00 0.00 C ATOM 559 NE1 TRP A 153 2.110 5.142 10.558 1.00 0.00 N ATOM 560 CE2 TRP A 153 2.892 5.556 9.500 1.00 0.00 C ATOM 561 CE3 TRP A 153 4.234 4.428 7.781 1.00 0.00 C ATOM 562 CZ2 TRP A 153 3.242 6.821 8.968 1.00 0.00 C ATOM 563 CZ3 TRP A 153 4.588 5.698 7.243 1.00 0.00 C ATOM 564 CH2 TRP A 153 4.093 6.891 7.836 1.00 0.00 C ATOM 0 H TRP A 153 4.588 2.185 12.109 1.00 0.00 H new ATOM 0 HA TRP A 153 4.399 0.137 10.050 1.00 0.00 H new ATOM 0 HB2 TRP A 153 3.177 1.561 8.423 1.00 0.00 H new ATOM 0 HB3 TRP A 153 2.156 1.226 9.808 1.00 0.00 H new ATOM 0 HD1 TRP A 153 1.546 3.209 11.423 1.00 0.00 H new ATOM 0 HE1 TRP A 153 1.610 5.776 11.182 1.00 0.00 H new ATOM 0 HE3 TRP A 153 4.615 3.526 7.324 1.00 0.00 H new ATOM 0 HZ2 TRP A 153 2.864 7.725 9.421 1.00 0.00 H new ATOM 0 HZ3 TRP A 153 5.236 5.755 6.381 1.00 0.00 H new ATOM 0 HH2 TRP A 153 4.365 7.852 7.424 1.00 0.00 H new ATOM 575 N THR A 154 6.289 1.284 8.933 1.00 0.00 N ATOM 576 CA THR A 154 7.585 1.869 8.484 1.00 0.00 C ATOM 577 C THR A 154 7.794 1.595 6.990 1.00 0.00 C ATOM 578 O THR A 154 7.444 0.540 6.494 1.00 0.00 O ATOM 579 CB THR A 154 8.651 1.181 9.349 1.00 0.00 C ATOM 580 OG1 THR A 154 9.919 1.760 9.081 1.00 0.00 O ATOM 581 CG2 THR A 154 8.697 -0.323 9.052 1.00 0.00 C ATOM 0 H THR A 154 6.055 0.385 8.511 1.00 0.00 H new ATOM 0 HA THR A 154 7.626 2.952 8.601 1.00 0.00 H new ATOM 0 HB THR A 154 8.396 1.320 10.400 1.00 0.00 H new ATOM 0 HG1 THR A 154 10.529 1.571 9.825 1.00 0.00 H new ATOM 0 HG21 THR A 154 9.458 -0.794 9.674 1.00 0.00 H new ATOM 0 HG22 THR A 154 7.725 -0.767 9.269 1.00 0.00 H new ATOM 0 HG23 THR A 154 8.940 -0.479 8.001 1.00 0.00 H new ATOM 589 N TYR A 155 8.356 2.534 6.273 1.00 0.00 N ATOM 590 CA TYR A 155 8.418 2.411 4.786 1.00 0.00 C ATOM 591 C TYR A 155 9.856 2.553 4.290 1.00 0.00 C ATOM 592 O TYR A 155 10.613 3.369 4.778 1.00 0.00 O ATOM 593 CB TYR A 155 7.564 3.564 4.258 1.00 0.00 C ATOM 594 CG TYR A 155 7.494 3.622 2.749 1.00 0.00 C ATOM 595 CD1 TYR A 155 8.455 4.376 2.021 1.00 0.00 C ATOM 596 CD2 TYR A 155 6.465 2.928 2.058 1.00 0.00 C ATOM 597 CE1 TYR A 155 8.386 4.436 0.603 1.00 0.00 C ATOM 598 CE2 TYR A 155 6.397 2.985 0.640 1.00 0.00 C ATOM 599 CZ TYR A 155 7.357 3.739 -0.089 1.00 0.00 C ATOM 600 OH TYR A 155 7.287 3.796 -1.467 1.00 0.00 O ATOM 0 H TYR A 155 8.775 3.382 6.654 1.00 0.00 H new ATOM 0 HA TYR A 155 8.061 1.439 4.445 1.00 0.00 H new ATOM 0 HB2 TYR A 155 6.554 3.470 4.657 1.00 0.00 H new ATOM 0 HB3 TYR A 155 7.968 4.505 4.631 1.00 0.00 H new ATOM 0 HD1 TYR A 155 9.238 4.903 2.546 1.00 0.00 H new ATOM 0 HD2 TYR A 155 5.734 2.357 2.611 1.00 0.00 H new ATOM 0 HE1 TYR A 155 9.115 5.011 0.051 1.00 0.00 H new ATOM 0 HE2 TYR A 155 5.616 2.455 0.115 1.00 0.00 H new ATOM 0 HH TYR A 155 6.526 3.263 -1.778 1.00 0.00 H new ATOM 610 N SER A 156 10.230 1.757 3.322 1.00 0.00 N ATOM 611 CA SER A 156 11.595 1.873 2.733 1.00 0.00 C ATOM 612 C SER A 156 11.500 2.383 1.293 1.00 0.00 C ATOM 613 O SER A 156 10.828 1.798 0.462 1.00 0.00 O ATOM 614 CB SER A 156 12.162 0.454 2.764 1.00 0.00 C ATOM 615 OG SER A 156 13.514 0.478 2.329 1.00 0.00 O ATOM 0 H SER A 156 9.645 1.028 2.913 1.00 0.00 H new ATOM 0 HA SER A 156 12.226 2.573 3.280 1.00 0.00 H new ATOM 0 HB2 SER A 156 12.100 0.048 3.773 1.00 0.00 H new ATOM 0 HB3 SER A 156 11.573 -0.199 2.121 1.00 0.00 H new ATOM 0 HG SER A 156 13.880 -0.431 2.350 1.00 0.00 H new ATOM 621 N THR A 157 12.169 3.468 0.999 1.00 0.00 N ATOM 622 CA THR A 157 12.074 4.069 -0.367 1.00 0.00 C ATOM 623 C THR A 157 12.793 3.189 -1.393 1.00 0.00 C ATOM 624 O THR A 157 12.351 3.050 -2.518 1.00 0.00 O ATOM 625 CB THR A 157 12.763 5.433 -0.257 1.00 0.00 C ATOM 626 OG1 THR A 157 12.148 6.190 0.776 1.00 0.00 O ATOM 627 CG2 THR A 157 12.633 6.179 -1.586 1.00 0.00 C ATOM 0 H THR A 157 12.779 3.966 1.647 1.00 0.00 H new ATOM 0 HA THR A 157 11.040 4.160 -0.699 1.00 0.00 H new ATOM 0 HB THR A 157 13.818 5.291 -0.024 1.00 0.00 H new ATOM 0 HG1 THR A 157 12.589 7.062 0.849 1.00 0.00 H new ATOM 0 HG21 THR A 157 13.123 7.149 -1.508 1.00 0.00 H new ATOM 0 HG22 THR A 157 13.105 5.597 -2.378 1.00 0.00 H new ATOM 0 HG23 THR A 157 11.578 6.323 -1.821 1.00 0.00 H new ATOM 635 N GLU A 158 13.897 2.595 -1.013 1.00 0.00 N ATOM 636 CA GLU A 158 14.688 1.772 -1.980 1.00 0.00 C ATOM 637 C GLU A 158 13.836 0.628 -2.533 1.00 0.00 C ATOM 638 O GLU A 158 13.959 0.253 -3.683 1.00 0.00 O ATOM 639 CB GLU A 158 15.860 1.208 -1.173 1.00 0.00 C ATOM 640 CG GLU A 158 16.780 2.354 -0.738 1.00 0.00 C ATOM 641 CD GLU A 158 17.996 1.799 0.013 1.00 0.00 C ATOM 642 OE1 GLU A 158 17.905 0.695 0.532 1.00 0.00 O ATOM 643 OE2 GLU A 158 19.001 2.488 0.059 1.00 0.00 O ATOM 0 H GLU A 158 14.286 2.645 -0.071 1.00 0.00 H new ATOM 0 HA GLU A 158 15.023 2.365 -2.831 1.00 0.00 H new ATOM 0 HB2 GLU A 158 15.489 0.673 -0.299 1.00 0.00 H new ATOM 0 HB3 GLU A 158 16.417 0.489 -1.774 1.00 0.00 H new ATOM 0 HG2 GLU A 158 17.109 2.918 -1.611 1.00 0.00 H new ATOM 0 HG3 GLU A 158 16.233 3.047 -0.098 1.00 0.00 H new ATOM 650 N LEU A 159 12.974 0.076 -1.719 1.00 0.00 N ATOM 651 CA LEU A 159 12.171 -1.103 -2.161 1.00 0.00 C ATOM 652 C LEU A 159 10.722 -0.698 -2.466 1.00 0.00 C ATOM 653 O LEU A 159 9.968 -1.469 -3.027 1.00 0.00 O ATOM 654 CB LEU A 159 12.210 -2.094 -0.987 1.00 0.00 C ATOM 655 CG LEU A 159 13.660 -2.387 -0.562 1.00 0.00 C ATOM 656 CD1 LEU A 159 13.655 -3.424 0.563 1.00 0.00 C ATOM 657 CD2 LEU A 159 14.463 -2.930 -1.750 1.00 0.00 C ATOM 0 H LEU A 159 12.791 0.391 -0.766 1.00 0.00 H new ATOM 0 HA LEU A 159 12.575 -1.537 -3.076 1.00 0.00 H new ATOM 0 HB2 LEU A 159 11.655 -1.685 -0.143 1.00 0.00 H new ATOM 0 HB3 LEU A 159 11.716 -3.023 -1.273 1.00 0.00 H new ATOM 0 HG LEU A 159 14.123 -1.463 -0.215 1.00 0.00 H new ATOM 0 HD11 LEU A 159 14.680 -3.635 0.868 1.00 0.00 H new ATOM 0 HD12 LEU A 159 13.096 -3.035 1.414 1.00 0.00 H new ATOM 0 HD13 LEU A 159 13.185 -4.342 0.210 1.00 0.00 H new ATOM 0 HD21 LEU A 159 15.487 -3.133 -1.435 1.00 0.00 H new ATOM 0 HD22 LEU A 159 14.004 -3.852 -2.108 1.00 0.00 H new ATOM 0 HD23 LEU A 159 14.470 -2.192 -2.552 1.00 0.00 H new ATOM 669 N LYS A 160 10.322 0.504 -2.104 1.00 0.00 N ATOM 670 CA LYS A 160 8.935 0.981 -2.419 1.00 0.00 C ATOM 671 C LYS A 160 7.910 0.053 -1.769 1.00 0.00 C ATOM 672 O LYS A 160 7.011 -0.447 -2.418 1.00 0.00 O ATOM 673 CB LYS A 160 8.803 0.962 -3.948 1.00 0.00 C ATOM 674 CG LYS A 160 7.511 1.673 -4.358 1.00 0.00 C ATOM 675 CD LYS A 160 7.434 1.754 -5.884 1.00 0.00 C ATOM 676 CE LYS A 160 7.173 0.360 -6.460 1.00 0.00 C ATOM 677 NZ LYS A 160 8.039 0.275 -7.670 1.00 0.00 N ATOM 0 H LYS A 160 10.902 1.176 -1.602 1.00 0.00 H new ATOM 0 HA LYS A 160 8.756 1.984 -2.033 1.00 0.00 H new ATOM 0 HB2 LYS A 160 9.662 1.454 -4.404 1.00 0.00 H new ATOM 0 HB3 LYS A 160 8.796 -0.066 -4.310 1.00 0.00 H new ATOM 0 HG2 LYS A 160 6.648 1.134 -3.968 1.00 0.00 H new ATOM 0 HG3 LYS A 160 7.483 2.674 -3.928 1.00 0.00 H new ATOM 0 HD2 LYS A 160 6.638 2.437 -6.182 1.00 0.00 H new ATOM 0 HD3 LYS A 160 8.365 2.155 -6.284 1.00 0.00 H new ATOM 0 HE2 LYS A 160 7.424 -0.418 -5.739 1.00 0.00 H new ATOM 0 HE3 LYS A 160 6.122 0.229 -6.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 7.915 -0.654 -8.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 7.773 1.024 -8.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 9.034 0.396 -7.394 1.00 0.00 H new ATOM 691 N LYS A 161 8.044 -0.175 -0.487 1.00 0.00 N ATOM 692 CA LYS A 161 7.150 -1.154 0.201 1.00 0.00 C ATOM 693 C LYS A 161 6.847 -0.696 1.629 1.00 0.00 C ATOM 694 O LYS A 161 7.627 0.009 2.244 1.00 0.00 O ATOM 695 CB LYS A 161 7.929 -2.469 0.208 1.00 0.00 C ATOM 696 CG LYS A 161 7.025 -3.595 0.714 1.00 0.00 C ATOM 697 CD LYS A 161 7.815 -4.904 0.758 1.00 0.00 C ATOM 698 CE LYS A 161 6.878 -6.054 1.136 1.00 0.00 C ATOM 699 NZ LYS A 161 7.718 -7.281 1.037 1.00 0.00 N ATOM 0 H LYS A 161 8.735 0.275 0.113 1.00 0.00 H new ATOM 0 HA LYS A 161 6.189 -1.254 -0.303 1.00 0.00 H new ATOM 0 HB2 LYS A 161 8.286 -2.698 -0.796 1.00 0.00 H new ATOM 0 HB3 LYS A 161 8.808 -2.380 0.846 1.00 0.00 H new ATOM 0 HG2 LYS A 161 6.646 -3.353 1.707 1.00 0.00 H new ATOM 0 HG3 LYS A 161 6.159 -3.702 0.060 1.00 0.00 H new ATOM 0 HD2 LYS A 161 8.273 -5.098 -0.212 1.00 0.00 H new ATOM 0 HD3 LYS A 161 8.625 -4.828 1.483 1.00 0.00 H new ATOM 0 HE2 LYS A 161 6.482 -5.926 2.144 1.00 0.00 H new ATOM 0 HE3 LYS A 161 6.023 -6.105 0.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 7.146 -8.114 1.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 8.075 -7.380 0.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 8.520 -7.207 1.695 1.00 0.00 H new ATOM 713 N LEU A 162 5.719 -1.099 2.157 1.00 0.00 N ATOM 714 CA LEU A 162 5.299 -0.628 3.509 1.00 0.00 C ATOM 715 C LEU A 162 4.980 -1.825 4.411 1.00 0.00 C ATOM 716 O LEU A 162 4.350 -2.777 3.991 1.00 0.00 O ATOM 717 CB LEU A 162 4.032 0.194 3.250 1.00 0.00 C ATOM 718 CG LEU A 162 3.484 0.755 4.566 1.00 0.00 C ATOM 719 CD1 LEU A 162 4.278 1.999 4.967 1.00 0.00 C ATOM 720 CD2 LEU A 162 2.010 1.125 4.386 1.00 0.00 C ATOM 0 H LEU A 162 5.067 -1.739 1.704 1.00 0.00 H new ATOM 0 HA LEU A 162 6.076 -0.050 4.010 1.00 0.00 H new ATOM 0 HB2 LEU A 162 4.254 1.011 2.563 1.00 0.00 H new ATOM 0 HB3 LEU A 162 3.277 -0.430 2.770 1.00 0.00 H new ATOM 0 HG LEU A 162 3.578 0.001 5.348 1.00 0.00 H new ATOM 0 HD11 LEU A 162 3.885 2.395 5.903 1.00 0.00 H new ATOM 0 HD12 LEU A 162 5.327 1.735 5.097 1.00 0.00 H new ATOM 0 HD13 LEU A 162 4.188 2.755 4.187 1.00 0.00 H new ATOM 0 HD21 LEU A 162 1.618 1.524 5.321 1.00 0.00 H new ATOM 0 HD22 LEU A 162 1.917 1.877 3.603 1.00 0.00 H new ATOM 0 HD23 LEU A 162 1.444 0.237 4.105 1.00 0.00 H new ATOM 732 N TYR A 163 5.407 -1.776 5.647 1.00 0.00 N ATOM 733 CA TYR A 163 5.018 -2.836 6.623 1.00 0.00 C ATOM 734 C TYR A 163 4.178 -2.215 7.738 1.00 0.00 C ATOM 735 O TYR A 163 4.506 -1.160 8.248 1.00 0.00 O ATOM 736 CB TYR A 163 6.333 -3.377 7.186 1.00 0.00 C ATOM 737 CG TYR A 163 7.263 -3.941 6.138 1.00 0.00 C ATOM 738 CD1 TYR A 163 7.182 -5.315 5.782 1.00 0.00 C ATOM 739 CD2 TYR A 163 8.219 -3.099 5.508 1.00 0.00 C ATOM 740 CE1 TYR A 163 8.058 -5.846 4.797 1.00 0.00 C ATOM 741 CE2 TYR A 163 9.094 -3.631 4.522 1.00 0.00 C ATOM 742 CZ TYR A 163 9.014 -5.005 4.167 1.00 0.00 C ATOM 743 OH TYR A 163 9.865 -5.521 3.211 1.00 0.00 O ATOM 0 H TYR A 163 6.010 -1.044 6.023 1.00 0.00 H new ATOM 0 HA TYR A 163 4.426 -3.627 6.163 1.00 0.00 H new ATOM 0 HB2 TYR A 163 6.845 -2.576 7.719 1.00 0.00 H new ATOM 0 HB3 TYR A 163 6.111 -4.155 7.917 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.455 -5.955 6.260 1.00 0.00 H new ATOM 0 HD2 TYR A 163 8.281 -2.055 5.778 1.00 0.00 H new ATOM 0 HE1 TYR A 163 7.997 -6.890 4.527 1.00 0.00 H new ATOM 0 HE2 TYR A 163 9.820 -2.991 4.042 1.00 0.00 H new ATOM 0 HH TYR A 163 10.455 -4.811 2.881 1.00 0.00 H new ATOM 753 N CYS A 164 3.107 -2.857 8.119 1.00 0.00 N ATOM 754 CA CYS A 164 2.217 -2.282 9.172 1.00 0.00 C ATOM 755 C CYS A 164 1.753 -3.370 10.144 1.00 0.00 C ATOM 756 O CYS A 164 1.772 -4.542 9.826 1.00 0.00 O ATOM 757 CB CYS A 164 1.028 -1.672 8.418 1.00 0.00 C ATOM 758 SG CYS A 164 0.189 -2.934 7.424 1.00 0.00 S ATOM 0 H CYS A 164 2.808 -3.758 7.746 1.00 0.00 H new ATOM 0 HA CYS A 164 2.734 -1.534 9.774 1.00 0.00 H new ATOM 0 HB2 CYS A 164 0.326 -1.234 9.128 1.00 0.00 H new ATOM 0 HB3 CYS A 164 1.375 -0.864 7.773 1.00 0.00 H new ATOM 0 HG CYS A 164 1.072 -3.730 6.898 1.00 0.00 H new ATOM 764 N GLN A 165 1.345 -2.989 11.328 1.00 0.00 N ATOM 765 CA GLN A 165 0.708 -3.975 12.253 1.00 0.00 C ATOM 766 C GLN A 165 -0.805 -3.748 12.294 1.00 0.00 C ATOM 767 O GLN A 165 -1.280 -2.630 12.223 1.00 0.00 O ATOM 768 CB GLN A 165 1.314 -3.704 13.633 1.00 0.00 C ATOM 769 CG GLN A 165 2.830 -3.890 13.585 1.00 0.00 C ATOM 770 CD GLN A 165 3.395 -3.830 15.005 1.00 0.00 C ATOM 771 OE1 GLN A 165 3.224 -4.751 15.779 1.00 0.00 O ATOM 772 NE2 GLN A 165 4.067 -2.776 15.383 1.00 0.00 N ATOM 0 H GLN A 165 1.425 -2.040 11.694 1.00 0.00 H new ATOM 0 HA GLN A 165 0.882 -5.002 11.931 1.00 0.00 H new ATOM 0 HB2 GLN A 165 1.074 -2.690 13.952 1.00 0.00 H new ATOM 0 HB3 GLN A 165 0.880 -4.381 14.369 1.00 0.00 H new ATOM 0 HG2 GLN A 165 3.076 -4.847 13.124 1.00 0.00 H new ATOM 0 HG3 GLN A 165 3.283 -3.114 12.968 1.00 0.00 H new ATOM 0 HE21 GLN A 165 4.211 -2.003 14.733 1.00 0.00 H new ATOM 0 HE22 GLN A 165 4.448 -2.726 16.328 1.00 0.00 H new ATOM 781 N ILE A 166 -1.564 -4.807 12.410 1.00 0.00 N ATOM 782 CA ILE A 166 -3.057 -4.691 12.336 1.00 0.00 C ATOM 783 C ILE A 166 -3.599 -3.621 13.299 1.00 0.00 C ATOM 784 O ILE A 166 -3.061 -3.391 14.363 1.00 0.00 O ATOM 785 CB ILE A 166 -3.589 -6.082 12.707 1.00 0.00 C ATOM 786 CG1 ILE A 166 -5.113 -6.099 12.545 1.00 0.00 C ATOM 787 CG2 ILE A 166 -3.214 -6.435 14.150 1.00 0.00 C ATOM 788 CD1 ILE A 166 -5.647 -7.512 12.789 1.00 0.00 C ATOM 0 H ILE A 166 -1.214 -5.754 12.554 1.00 0.00 H new ATOM 0 HA ILE A 166 -3.379 -4.379 11.342 1.00 0.00 H new ATOM 0 HB ILE A 166 -3.140 -6.823 12.045 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -5.570 -5.402 13.247 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -5.385 -5.766 11.543 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -3.600 -7.425 14.395 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -2.129 -6.432 14.255 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -3.646 -5.699 14.829 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -6.731 -7.517 12.672 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -5.202 -8.199 12.069 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -5.390 -7.829 13.800 1.00 0.00 H new ATOM 800 N ALA A 167 -4.674 -2.968 12.914 1.00 0.00 N ATOM 801 CA ALA A 167 -5.374 -1.980 13.807 1.00 0.00 C ATOM 802 C ALA A 167 -4.508 -0.749 14.124 1.00 0.00 C ATOM 803 O ALA A 167 -4.865 0.044 14.974 1.00 0.00 O ATOM 804 CB ALA A 167 -5.720 -2.733 15.099 1.00 0.00 C ATOM 0 H ALA A 167 -5.106 -3.081 11.997 1.00 0.00 H new ATOM 0 HA ALA A 167 -6.262 -1.596 13.305 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -6.232 -2.060 15.786 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -6.370 -3.577 14.866 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -4.804 -3.098 15.564 1.00 0.00 H new ATOM 810 N LYS A 168 -3.387 -0.573 13.465 1.00 0.00 N ATOM 811 CA LYS A 168 -2.609 0.695 13.637 1.00 0.00 C ATOM 812 C LYS A 168 -2.941 1.699 12.530 1.00 0.00 C ATOM 813 O LYS A 168 -3.359 1.329 11.448 1.00 0.00 O ATOM 814 CB LYS A 168 -1.135 0.287 13.564 1.00 0.00 C ATOM 815 CG LYS A 168 -0.823 -0.767 14.632 1.00 0.00 C ATOM 816 CD LYS A 168 -1.061 -0.179 16.027 1.00 0.00 C ATOM 817 CE LYS A 168 -0.591 -1.178 17.088 1.00 0.00 C ATOM 818 NZ LYS A 168 0.809 -0.777 17.399 1.00 0.00 N ATOM 0 H LYS A 168 -2.979 -1.249 12.819 1.00 0.00 H new ATOM 0 HA LYS A 168 -2.850 1.183 14.581 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -0.909 -0.110 12.574 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -0.501 1.161 13.710 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -1.453 -1.644 14.485 1.00 0.00 H new ATOM 0 HG3 LYS A 168 0.211 -1.098 14.538 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -0.522 0.762 16.134 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -2.119 0.043 16.164 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -1.221 -1.136 17.977 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -0.635 -2.201 16.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 1.201 -1.416 18.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 1.386 -0.833 16.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 0.819 0.199 17.759 1.00 0.00 H new ATOM 832 N THR A 169 -2.755 2.966 12.799 1.00 0.00 N ATOM 833 CA THR A 169 -3.047 4.014 11.774 1.00 0.00 C ATOM 834 C THR A 169 -1.892 4.126 10.775 1.00 0.00 C ATOM 835 O THR A 169 -0.750 4.307 11.155 1.00 0.00 O ATOM 836 CB THR A 169 -3.191 5.316 12.569 1.00 0.00 C ATOM 837 OG1 THR A 169 -4.214 5.163 13.541 1.00 0.00 O ATOM 838 CG2 THR A 169 -3.551 6.470 11.626 1.00 0.00 C ATOM 0 H THR A 169 -2.411 3.322 13.691 1.00 0.00 H new ATOM 0 HA THR A 169 -3.942 3.782 11.197 1.00 0.00 H new ATOM 0 HB THR A 169 -2.245 5.541 13.062 1.00 0.00 H new ATOM 0 HG1 THR A 169 -5.014 5.650 13.253 1.00 0.00 H new ATOM 0 HG21 THR A 169 -3.651 7.391 12.200 1.00 0.00 H new ATOM 0 HG22 THR A 169 -2.764 6.590 10.881 1.00 0.00 H new ATOM 0 HG23 THR A 169 -4.494 6.250 11.125 1.00 0.00 H new ATOM 846 N CYS A 170 -2.183 4.019 9.503 1.00 0.00 N ATOM 847 CA CYS A 170 -1.130 4.245 8.468 1.00 0.00 C ATOM 848 C CYS A 170 -1.490 5.464 7.605 1.00 0.00 C ATOM 849 O CYS A 170 -2.164 5.322 6.603 1.00 0.00 O ATOM 850 CB CYS A 170 -1.127 2.971 7.623 1.00 0.00 C ATOM 851 SG CYS A 170 0.228 3.047 6.424 1.00 0.00 S ATOM 0 H CYS A 170 -3.106 3.785 9.137 1.00 0.00 H new ATOM 0 HA CYS A 170 -0.153 4.444 8.908 1.00 0.00 H new ATOM 0 HB2 CYS A 170 -1.012 2.097 8.264 1.00 0.00 H new ATOM 0 HB3 CYS A 170 -2.080 2.863 7.105 1.00 0.00 H new ATOM 0 HG CYS A 170 0.093 4.106 5.683 1.00 0.00 H new ATOM 857 N PRO A 171 -1.046 6.633 8.017 1.00 0.00 N ATOM 858 CA PRO A 171 -1.244 7.847 7.184 1.00 0.00 C ATOM 859 C PRO A 171 -0.451 7.744 5.877 1.00 0.00 C ATOM 860 O PRO A 171 0.722 7.424 5.874 1.00 0.00 O ATOM 861 CB PRO A 171 -0.708 8.994 8.048 1.00 0.00 C ATOM 862 CG PRO A 171 -0.537 8.426 9.422 1.00 0.00 C ATOM 863 CD PRO A 171 -0.342 6.945 9.267 1.00 0.00 C ATOM 0 HA PRO A 171 -2.287 7.989 6.901 1.00 0.00 H new ATOM 0 HB2 PRO A 171 0.239 9.367 7.659 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -1.402 9.834 8.056 1.00 0.00 H new ATOM 0 HG2 PRO A 171 0.321 8.877 9.921 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -1.411 8.637 10.038 1.00 0.00 H new ATOM 0 HD2 PRO A 171 0.715 6.684 9.208 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -0.760 6.395 10.110 1.00 0.00 H new ATOM 871 N ILE A 172 -1.091 8.013 4.768 1.00 0.00 N ATOM 872 CA ILE A 172 -0.361 8.093 3.466 1.00 0.00 C ATOM 873 C ILE A 172 -0.617 9.459 2.819 1.00 0.00 C ATOM 874 O ILE A 172 -1.695 10.011 2.931 1.00 0.00 O ATOM 875 CB ILE A 172 -0.943 6.950 2.621 1.00 0.00 C ATOM 876 CG1 ILE A 172 -0.580 5.616 3.283 1.00 0.00 C ATOM 877 CG2 ILE A 172 -0.368 6.987 1.196 1.00 0.00 C ATOM 878 CD1 ILE A 172 -1.214 4.458 2.509 1.00 0.00 C ATOM 0 H ILE A 172 -2.095 8.182 4.708 1.00 0.00 H new ATOM 0 HA ILE A 172 0.719 7.995 3.572 1.00 0.00 H new ATOM 0 HB ILE A 172 -2.026 7.062 2.561 1.00 0.00 H new ATOM 0 HG12 ILE A 172 0.503 5.497 3.310 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -0.927 5.607 4.316 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -0.791 6.170 0.612 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -0.620 7.938 0.726 1.00 0.00 H new ATOM 0 HG23 ILE A 172 0.716 6.879 1.238 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -0.951 3.514 2.986 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -2.298 4.573 2.505 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -0.845 4.461 1.483 1.00 0.00 H new ATOM 890 N GLN A 173 0.364 10.004 2.146 1.00 0.00 N ATOM 891 CA GLN A 173 0.238 11.399 1.621 1.00 0.00 C ATOM 892 C GLN A 173 0.083 11.383 0.096 1.00 0.00 C ATOM 893 O GLN A 173 0.812 10.701 -0.598 1.00 0.00 O ATOM 894 CB GLN A 173 1.547 12.103 2.006 1.00 0.00 C ATOM 895 CG GLN A 173 1.796 11.993 3.516 1.00 0.00 C ATOM 896 CD GLN A 173 0.669 12.685 4.284 1.00 0.00 C ATOM 897 OE1 GLN A 173 0.016 13.569 3.766 1.00 0.00 O ATOM 898 NE2 GLN A 173 0.413 12.318 5.511 1.00 0.00 N ATOM 0 H GLN A 173 1.249 9.543 1.937 1.00 0.00 H new ATOM 0 HA GLN A 173 -0.635 11.905 2.032 1.00 0.00 H new ATOM 0 HB2 GLN A 173 2.379 11.658 1.461 1.00 0.00 H new ATOM 0 HB3 GLN A 173 1.501 13.152 1.715 1.00 0.00 H new ATOM 0 HG2 GLN A 173 1.855 10.944 3.808 1.00 0.00 H new ATOM 0 HG3 GLN A 173 2.753 12.449 3.769 1.00 0.00 H new ATOM 0 HE21 GLN A 173 0.961 11.576 5.946 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -0.335 12.773 6.034 1.00 0.00 H new ATOM 907 N ILE A 174 -0.863 12.125 -0.423 1.00 0.00 N ATOM 908 CA ILE A 174 -0.946 12.324 -1.902 1.00 0.00 C ATOM 909 C ILE A 174 -0.237 13.624 -2.287 1.00 0.00 C ATOM 910 O ILE A 174 -0.418 14.642 -1.646 1.00 0.00 O ATOM 911 CB ILE A 174 -2.442 12.423 -2.225 1.00 0.00 C ATOM 912 CG1 ILE A 174 -3.190 11.178 -1.716 1.00 0.00 C ATOM 913 CG2 ILE A 174 -2.632 12.556 -3.739 1.00 0.00 C ATOM 914 CD1 ILE A 174 -2.619 9.902 -2.350 1.00 0.00 C ATOM 0 H ILE A 174 -1.584 12.603 0.117 1.00 0.00 H new ATOM 0 HA ILE A 174 -0.471 11.511 -2.451 1.00 0.00 H new ATOM 0 HB ILE A 174 -2.850 13.302 -1.726 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -3.109 11.118 -0.631 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -4.251 11.264 -1.952 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -3.695 12.626 -3.967 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -2.125 13.454 -4.092 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -2.211 11.682 -4.237 1.00 0.00 H new ATOM 0 HD11 ILE A 174 -3.163 9.035 -1.976 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -2.724 9.956 -3.434 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -1.564 9.808 -2.092 1.00 0.00 H new ATOM 926 N LYS A 175 0.565 13.600 -3.323 1.00 0.00 N ATOM 927 CA LYS A 175 1.227 14.855 -3.789 1.00 0.00 C ATOM 928 C LYS A 175 0.812 15.179 -5.226 1.00 0.00 C ATOM 929 O LYS A 175 0.866 14.335 -6.097 1.00 0.00 O ATOM 930 CB LYS A 175 2.726 14.557 -3.723 1.00 0.00 C ATOM 931 CG LYS A 175 3.514 15.836 -4.006 1.00 0.00 C ATOM 932 CD LYS A 175 5.012 15.525 -4.002 1.00 0.00 C ATOM 933 CE LYS A 175 5.805 16.827 -4.135 1.00 0.00 C ATOM 934 NZ LYS A 175 5.900 17.359 -2.746 1.00 0.00 N ATOM 0 H LYS A 175 0.789 12.765 -3.865 1.00 0.00 H new ATOM 0 HA LYS A 175 0.950 15.715 -3.179 1.00 0.00 H new ATOM 0 HB2 LYS A 175 2.987 14.167 -2.739 1.00 0.00 H new ATOM 0 HB3 LYS A 175 2.987 13.788 -4.450 1.00 0.00 H new ATOM 0 HG2 LYS A 175 3.221 16.250 -4.970 1.00 0.00 H new ATOM 0 HG3 LYS A 175 3.286 16.590 -3.253 1.00 0.00 H new ATOM 0 HD2 LYS A 175 5.285 15.013 -3.079 1.00 0.00 H new ATOM 0 HD3 LYS A 175 5.257 14.852 -4.824 1.00 0.00 H new ATOM 0 HE2 LYS A 175 6.793 16.647 -4.558 1.00 0.00 H new ATOM 0 HE3 LYS A 175 5.300 17.532 -4.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 5.826 18.396 -2.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 5.127 16.967 -2.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 6.814 17.085 -2.331 1.00 0.00 H new ATOM 948 N VAL A 176 0.396 16.395 -5.474 1.00 0.00 N ATOM 949 CA VAL A 176 0.072 16.816 -6.872 1.00 0.00 C ATOM 950 C VAL A 176 0.651 18.207 -7.145 1.00 0.00 C ATOM 951 O VAL A 176 0.943 18.958 -6.234 1.00 0.00 O ATOM 952 CB VAL A 176 -1.463 16.849 -6.977 1.00 0.00 C ATOM 953 CG1 VAL A 176 -2.029 15.426 -6.897 1.00 0.00 C ATOM 954 CG2 VAL A 176 -2.052 17.698 -5.843 1.00 0.00 C ATOM 0 H VAL A 176 0.266 17.118 -4.766 1.00 0.00 H new ATOM 0 HA VAL A 176 0.499 16.128 -7.602 1.00 0.00 H new ATOM 0 HB VAL A 176 -1.736 17.291 -7.936 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -3.116 15.462 -6.972 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -1.628 14.828 -7.716 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -1.746 14.975 -5.946 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -3.139 17.714 -5.927 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -1.769 17.268 -4.882 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -1.667 18.716 -5.913 1.00 0.00 H new ATOM 964 N MET A 177 0.818 18.548 -8.398 1.00 0.00 N ATOM 965 CA MET A 177 1.324 19.907 -8.755 1.00 0.00 C ATOM 966 C MET A 177 0.203 20.937 -8.615 1.00 0.00 C ATOM 967 O MET A 177 0.414 22.039 -8.146 1.00 0.00 O ATOM 968 CB MET A 177 1.772 19.795 -10.215 1.00 0.00 C ATOM 969 CG MET A 177 3.113 19.061 -10.292 1.00 0.00 C ATOM 970 SD MET A 177 4.412 20.087 -9.558 1.00 0.00 S ATOM 971 CE MET A 177 4.275 21.482 -10.703 1.00 0.00 C ATOM 0 H MET A 177 0.624 17.939 -9.193 1.00 0.00 H new ATOM 0 HA MET A 177 2.137 20.230 -8.105 1.00 0.00 H new ATOM 0 HB2 MET A 177 1.020 19.260 -10.795 1.00 0.00 H new ATOM 0 HB3 MET A 177 1.865 20.789 -10.653 1.00 0.00 H new ATOM 0 HG2 MET A 177 3.048 18.108 -9.766 1.00 0.00 H new ATOM 0 HG3 MET A 177 3.357 18.836 -11.330 1.00 0.00 H new ATOM 0 HE1 MET A 177 5.238 21.986 -10.779 1.00 0.00 H new ATOM 0 HE2 MET A 177 3.977 21.118 -11.686 1.00 0.00 H new ATOM 0 HE3 MET A 177 3.527 22.184 -10.334 1.00 0.00 H new ATOM 981 N THR A 178 -0.986 20.579 -9.023 1.00 0.00 N ATOM 982 CA THR A 178 -2.149 21.501 -8.879 1.00 0.00 C ATOM 983 C THR A 178 -3.366 20.725 -8.357 1.00 0.00 C ATOM 984 O THR A 178 -3.561 19.585 -8.727 1.00 0.00 O ATOM 985 CB THR A 178 -2.414 22.035 -10.288 1.00 0.00 C ATOM 986 OG1 THR A 178 -2.678 20.946 -11.162 1.00 0.00 O ATOM 987 CG2 THR A 178 -1.190 22.807 -10.784 1.00 0.00 C ATOM 0 H THR A 178 -1.202 19.680 -9.453 1.00 0.00 H new ATOM 0 HA THR A 178 -1.955 22.309 -8.173 1.00 0.00 H new ATOM 0 HB THR A 178 -3.275 22.703 -10.268 1.00 0.00 H new ATOM 0 HG1 THR A 178 -2.850 21.286 -12.065 1.00 0.00 H new ATOM 0 HG21 THR A 178 -1.381 23.186 -11.788 1.00 0.00 H new ATOM 0 HG22 THR A 178 -0.990 23.642 -10.113 1.00 0.00 H new ATOM 0 HG23 THR A 178 -0.325 22.143 -10.806 1.00 0.00 H new ATOM 995 N PRO A 179 -4.157 21.355 -7.512 1.00 0.00 N ATOM 996 CA PRO A 179 -5.267 20.625 -6.839 1.00 0.00 C ATOM 997 C PRO A 179 -6.194 19.960 -7.874 1.00 0.00 C ATOM 998 O PRO A 179 -6.481 20.550 -8.896 1.00 0.00 O ATOM 999 CB PRO A 179 -6.016 21.721 -6.081 1.00 0.00 C ATOM 1000 CG PRO A 179 -5.033 22.835 -5.925 1.00 0.00 C ATOM 1001 CD PRO A 179 -4.107 22.769 -7.106 1.00 0.00 C ATOM 0 HA PRO A 179 -4.909 19.825 -6.191 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -6.897 22.049 -6.632 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -6.362 21.363 -5.111 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -5.543 23.798 -5.888 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -4.478 22.732 -4.993 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -4.436 23.428 -7.910 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -3.095 23.073 -6.838 1.00 0.00 H new ATOM 1009 N PRO A 180 -6.638 18.754 -7.588 1.00 0.00 N ATOM 1010 CA PRO A 180 -7.566 18.058 -8.519 1.00 0.00 C ATOM 1011 C PRO A 180 -8.900 18.815 -8.623 1.00 0.00 C ATOM 1012 O PRO A 180 -9.147 19.723 -7.855 1.00 0.00 O ATOM 1013 CB PRO A 180 -7.775 16.685 -7.878 1.00 0.00 C ATOM 1014 CG PRO A 180 -7.386 16.856 -6.447 1.00 0.00 C ATOM 1015 CD PRO A 180 -6.332 17.926 -6.410 1.00 0.00 C ATOM 0 HA PRO A 180 -7.171 17.993 -9.533 1.00 0.00 H new ATOM 0 HB2 PRO A 180 -8.812 16.363 -7.968 1.00 0.00 H new ATOM 0 HB3 PRO A 180 -7.162 15.926 -8.364 1.00 0.00 H new ATOM 0 HG2 PRO A 180 -8.248 17.141 -5.843 1.00 0.00 H new ATOM 0 HG3 PRO A 180 -7.003 15.922 -6.036 1.00 0.00 H new ATOM 0 HD2 PRO A 180 -6.382 18.506 -5.488 1.00 0.00 H new ATOM 0 HD3 PRO A 180 -5.329 17.503 -6.467 1.00 0.00 H new ATOM 1023 N PRO A 181 -9.727 18.422 -9.569 1.00 0.00 N ATOM 1024 CA PRO A 181 -11.032 19.108 -9.757 1.00 0.00 C ATOM 1025 C PRO A 181 -11.891 18.981 -8.496 1.00 0.00 C ATOM 1026 O PRO A 181 -11.710 18.077 -7.701 1.00 0.00 O ATOM 1027 CB PRO A 181 -11.687 18.369 -10.926 1.00 0.00 C ATOM 1028 CG PRO A 181 -10.597 17.577 -11.575 1.00 0.00 C ATOM 1029 CD PRO A 181 -9.542 17.327 -10.535 1.00 0.00 C ATOM 0 HA PRO A 181 -10.917 20.175 -9.950 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -12.488 17.717 -10.576 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -12.132 19.071 -11.631 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -10.985 16.635 -11.962 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -10.179 18.121 -12.422 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -9.670 16.353 -10.063 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -8.542 17.342 -10.969 1.00 0.00 H new ATOM 1037 N GLN A 182 -12.822 19.883 -8.310 1.00 0.00 N ATOM 1038 CA GLN A 182 -13.763 19.769 -7.154 1.00 0.00 C ATOM 1039 C GLN A 182 -14.828 18.709 -7.451 1.00 0.00 C ATOM 1040 O GLN A 182 -15.327 18.616 -8.556 1.00 0.00 O ATOM 1041 CB GLN A 182 -14.405 21.152 -7.021 1.00 0.00 C ATOM 1042 CG GLN A 182 -13.329 22.182 -6.668 1.00 0.00 C ATOM 1043 CD GLN A 182 -13.959 23.575 -6.583 1.00 0.00 C ATOM 1044 OE1 GLN A 182 -15.004 23.820 -7.152 1.00 0.00 O ATOM 1045 NE2 GLN A 182 -13.361 24.505 -5.889 1.00 0.00 N ATOM 0 H GLN A 182 -12.971 20.694 -8.910 1.00 0.00 H new ATOM 0 HA GLN A 182 -13.257 19.469 -6.236 1.00 0.00 H new ATOM 0 HB2 GLN A 182 -14.896 21.428 -7.954 1.00 0.00 H new ATOM 0 HB3 GLN A 182 -15.174 21.135 -6.249 1.00 0.00 H new ATOM 0 HG2 GLN A 182 -12.863 21.924 -5.717 1.00 0.00 H new ATOM 0 HG3 GLN A 182 -12.542 22.173 -7.422 1.00 0.00 H new ATOM 0 HE21 GLN A 182 -12.484 24.300 -5.411 1.00 0.00 H new ATOM 0 HE22 GLN A 182 -13.771 25.437 -5.825 1.00 0.00 H new ATOM 1054 N GLY A 183 -15.175 17.915 -6.471 1.00 0.00 N ATOM 1055 CA GLY A 183 -16.129 16.792 -6.712 1.00 0.00 C ATOM 1056 C GLY A 183 -15.350 15.489 -6.916 1.00 0.00 C ATOM 1057 O GLY A 183 -15.860 14.410 -6.684 1.00 0.00 O ATOM 0 H GLY A 183 -14.838 17.997 -5.512 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -16.809 16.692 -5.866 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -16.740 17.003 -7.589 1.00 0.00 H new ATOM 1061 N ALA A 184 -14.115 15.580 -7.350 1.00 0.00 N ATOM 1062 CA ALA A 184 -13.260 14.358 -7.510 1.00 0.00 C ATOM 1063 C ALA A 184 -13.280 13.494 -6.244 1.00 0.00 C ATOM 1064 O ALA A 184 -13.482 13.983 -5.150 1.00 0.00 O ATOM 1065 CB ALA A 184 -11.847 14.890 -7.752 1.00 0.00 C ATOM 0 H ALA A 184 -13.658 16.456 -7.603 1.00 0.00 H new ATOM 0 HA ALA A 184 -13.619 13.728 -8.324 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -11.160 14.053 -7.879 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -11.839 15.506 -8.651 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -11.533 15.491 -6.898 1.00 0.00 H new ATOM 1071 N VAL A 185 -13.064 12.213 -6.396 1.00 0.00 N ATOM 1072 CA VAL A 185 -12.979 11.317 -5.208 1.00 0.00 C ATOM 1073 C VAL A 185 -11.713 10.462 -5.294 1.00 0.00 C ATOM 1074 O VAL A 185 -11.183 10.231 -6.365 1.00 0.00 O ATOM 1075 CB VAL A 185 -14.240 10.441 -5.264 1.00 0.00 C ATOM 1076 CG1 VAL A 185 -15.481 11.331 -5.179 1.00 0.00 C ATOM 1077 CG2 VAL A 185 -14.279 9.651 -6.578 1.00 0.00 C ATOM 0 H VAL A 185 -12.943 11.749 -7.296 1.00 0.00 H new ATOM 0 HA VAL A 185 -12.926 11.872 -4.272 1.00 0.00 H new ATOM 0 HB VAL A 185 -14.222 9.744 -4.427 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -16.377 10.711 -5.219 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -15.466 11.888 -4.242 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -15.486 12.029 -6.016 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -15.177 9.034 -6.605 1.00 0.00 H new ATOM 0 HG22 VAL A 185 -14.289 10.344 -7.419 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -13.398 9.012 -6.645 1.00 0.00 H new ATOM 1087 N ILE A 186 -11.230 9.997 -4.174 1.00 0.00 N ATOM 1088 CA ILE A 186 -10.039 9.102 -4.176 1.00 0.00 C ATOM 1089 C ILE A 186 -10.487 7.670 -3.877 1.00 0.00 C ATOM 1090 O ILE A 186 -11.262 7.435 -2.968 1.00 0.00 O ATOM 1091 CB ILE A 186 -9.133 9.637 -3.061 1.00 0.00 C ATOM 1092 CG1 ILE A 186 -8.756 11.093 -3.357 1.00 0.00 C ATOM 1093 CG2 ILE A 186 -7.857 8.794 -2.982 1.00 0.00 C ATOM 1094 CD1 ILE A 186 -8.169 11.733 -2.098 1.00 0.00 C ATOM 0 H ILE A 186 -11.613 10.201 -3.251 1.00 0.00 H new ATOM 0 HA ILE A 186 -9.519 9.088 -5.134 1.00 0.00 H new ATOM 0 HB ILE A 186 -9.666 9.582 -2.112 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -8.032 11.134 -4.171 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -9.635 11.648 -3.684 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -7.216 9.178 -2.188 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -8.118 7.758 -2.768 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -7.327 8.846 -3.933 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -7.901 12.768 -2.308 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -8.908 11.705 -1.297 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -7.280 11.183 -1.791 1.00 0.00 H new ATOM 1106 N ARG A 187 -10.008 6.721 -4.636 1.00 0.00 N ATOM 1107 CA ARG A 187 -10.489 5.313 -4.481 1.00 0.00 C ATOM 1108 C ARG A 187 -9.333 4.434 -3.999 1.00 0.00 C ATOM 1109 O ARG A 187 -8.213 4.603 -4.433 1.00 0.00 O ATOM 1110 CB ARG A 187 -10.937 4.862 -5.882 1.00 0.00 C ATOM 1111 CG ARG A 187 -11.881 5.892 -6.521 1.00 0.00 C ATOM 1112 CD ARG A 187 -12.614 5.249 -7.702 1.00 0.00 C ATOM 1113 NE ARG A 187 -13.396 6.360 -8.328 1.00 0.00 N ATOM 1114 CZ ARG A 187 -13.837 6.282 -9.566 1.00 0.00 C ATOM 1115 NH1 ARG A 187 -13.615 5.227 -10.315 1.00 0.00 N ATOM 1116 NH2 ARG A 187 -14.517 7.279 -10.061 1.00 0.00 N ATOM 0 H ARG A 187 -9.302 6.859 -5.359 1.00 0.00 H new ATOM 0 HA ARG A 187 -11.301 5.237 -3.758 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -10.063 4.721 -6.518 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -11.440 3.897 -5.813 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -12.600 6.249 -5.784 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -11.315 6.760 -6.860 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -11.911 4.813 -8.412 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -13.270 4.445 -7.368 1.00 0.00 H new ATOM 0 HE ARG A 187 -13.592 7.199 -7.782 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -13.088 4.438 -9.941 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -13.970 5.196 -11.271 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -14.700 8.104 -9.490 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -14.865 7.233 -11.019 1.00 0.00 H new ATOM 1130 N ALA A 188 -9.591 3.502 -3.113 1.00 0.00 N ATOM 1131 CA ALA A 188 -8.494 2.617 -2.616 1.00 0.00 C ATOM 1132 C ALA A 188 -8.980 1.170 -2.506 1.00 0.00 C ATOM 1133 O ALA A 188 -9.963 0.887 -1.848 1.00 0.00 O ATOM 1134 CB ALA A 188 -8.131 3.174 -1.238 1.00 0.00 C ATOM 0 H ALA A 188 -10.512 3.317 -2.714 1.00 0.00 H new ATOM 0 HA ALA A 188 -7.637 2.606 -3.289 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -7.329 2.577 -0.804 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -7.800 4.208 -1.339 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -9.005 3.135 -0.588 1.00 0.00 H new ATOM 1140 N MET A 189 -8.295 0.258 -3.152 1.00 0.00 N ATOM 1141 CA MET A 189 -8.768 -1.161 -3.183 1.00 0.00 C ATOM 1142 C MET A 189 -7.597 -2.142 -2.978 1.00 0.00 C ATOM 1143 O MET A 189 -6.529 -1.929 -3.516 1.00 0.00 O ATOM 1144 CB MET A 189 -9.370 -1.338 -4.578 1.00 0.00 C ATOM 1145 CG MET A 189 -9.993 -2.731 -4.693 1.00 0.00 C ATOM 1146 SD MET A 189 -9.927 -3.282 -6.415 1.00 0.00 S ATOM 1147 CE MET A 189 -11.045 -2.034 -7.096 1.00 0.00 C ATOM 0 H MET A 189 -7.428 0.435 -3.659 1.00 0.00 H new ATOM 0 HA MET A 189 -9.484 -1.367 -2.387 1.00 0.00 H new ATOM 0 HB2 MET A 189 -10.126 -0.574 -4.759 1.00 0.00 H new ATOM 0 HB3 MET A 189 -8.599 -1.209 -5.337 1.00 0.00 H new ATOM 0 HG2 MET A 189 -9.458 -3.434 -4.054 1.00 0.00 H new ATOM 0 HG3 MET A 189 -11.026 -2.709 -4.347 1.00 0.00 H new ATOM 0 HE1 MET A 189 -11.363 -2.336 -8.094 1.00 0.00 H new ATOM 0 HE2 MET A 189 -11.918 -1.937 -6.451 1.00 0.00 H new ATOM 0 HE3 MET A 189 -10.529 -1.076 -7.154 1.00 0.00 H new ATOM 1157 N PRO A 190 -7.821 -3.189 -2.206 1.00 0.00 N ATOM 1158 CA PRO A 190 -6.788 -4.236 -2.026 1.00 0.00 C ATOM 1159 C PRO A 190 -6.948 -5.336 -3.082 1.00 0.00 C ATOM 1160 O PRO A 190 -8.050 -5.752 -3.386 1.00 0.00 O ATOM 1161 CB PRO A 190 -7.104 -4.789 -0.641 1.00 0.00 C ATOM 1162 CG PRO A 190 -8.577 -4.577 -0.456 1.00 0.00 C ATOM 1163 CD PRO A 190 -9.024 -3.501 -1.418 1.00 0.00 C ATOM 0 HA PRO A 190 -5.770 -3.859 -2.125 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -6.847 -5.846 -0.572 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -6.532 -4.271 0.129 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -9.121 -5.503 -0.642 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -8.793 -4.282 0.571 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -9.836 -3.851 -2.055 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -9.390 -2.622 -0.888 1.00 0.00 H new ATOM 1171 N VAL A 191 -5.860 -5.805 -3.640 1.00 0.00 N ATOM 1172 CA VAL A 191 -5.940 -6.957 -4.591 1.00 0.00 C ATOM 1173 C VAL A 191 -4.680 -7.823 -4.481 1.00 0.00 C ATOM 1174 O VAL A 191 -3.634 -7.351 -4.087 1.00 0.00 O ATOM 1175 CB VAL A 191 -6.051 -6.327 -5.985 1.00 0.00 C ATOM 1176 CG1 VAL A 191 -7.328 -5.489 -6.063 1.00 0.00 C ATOM 1177 CG2 VAL A 191 -4.839 -5.429 -6.254 1.00 0.00 C ATOM 0 H VAL A 191 -4.921 -5.441 -3.479 1.00 0.00 H new ATOM 0 HA VAL A 191 -6.788 -7.608 -4.378 1.00 0.00 H new ATOM 0 HB VAL A 191 -6.082 -7.120 -6.733 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -7.409 -5.040 -7.053 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -8.193 -6.127 -5.882 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -7.293 -4.702 -5.310 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -4.927 -4.986 -7.246 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -4.799 -4.637 -5.506 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -3.927 -6.024 -6.202 1.00 0.00 H new ATOM 1187 N TYR A 192 -4.774 -9.082 -4.829 1.00 0.00 N ATOM 1188 CA TYR A 192 -3.571 -9.970 -4.775 1.00 0.00 C ATOM 1189 C TYR A 192 -2.479 -9.445 -5.712 1.00 0.00 C ATOM 1190 O TYR A 192 -2.741 -8.668 -6.610 1.00 0.00 O ATOM 1191 CB TYR A 192 -4.056 -11.346 -5.234 1.00 0.00 C ATOM 1192 CG TYR A 192 -4.955 -12.035 -4.234 1.00 0.00 C ATOM 1193 CD1 TYR A 192 -4.389 -12.745 -3.141 1.00 0.00 C ATOM 1194 CD2 TYR A 192 -6.367 -11.975 -4.387 1.00 0.00 C ATOM 1195 CE1 TYR A 192 -5.233 -13.396 -2.202 1.00 0.00 C ATOM 1196 CE2 TYR A 192 -7.212 -12.626 -3.446 1.00 0.00 C ATOM 1197 CZ TYR A 192 -6.645 -13.336 -2.354 1.00 0.00 C ATOM 1198 OH TYR A 192 -7.464 -13.967 -1.442 1.00 0.00 O ATOM 0 H TYR A 192 -5.631 -9.534 -5.148 1.00 0.00 H new ATOM 0 HA TYR A 192 -3.140 -10.009 -3.775 1.00 0.00 H new ATOM 0 HB2 TYR A 192 -4.592 -11.237 -6.177 1.00 0.00 H new ATOM 0 HB3 TYR A 192 -3.191 -11.980 -5.430 1.00 0.00 H new ATOM 0 HD1 TYR A 192 -3.316 -12.790 -3.024 1.00 0.00 H new ATOM 0 HD2 TYR A 192 -6.798 -11.435 -5.217 1.00 0.00 H new ATOM 0 HE1 TYR A 192 -4.802 -13.937 -1.372 1.00 0.00 H new ATOM 0 HE2 TYR A 192 -8.285 -12.580 -3.562 1.00 0.00 H new ATOM 0 HH TYR A 192 -8.401 -13.827 -1.692 1.00 0.00 H new ATOM 1208 N LYS A 193 -1.257 -9.869 -5.505 1.00 0.00 N ATOM 1209 CA LYS A 193 -0.116 -9.302 -6.289 1.00 0.00 C ATOM 1210 C LYS A 193 -0.061 -9.916 -7.692 1.00 0.00 C ATOM 1211 O LYS A 193 -0.159 -9.220 -8.685 1.00 0.00 O ATOM 1212 CB LYS A 193 1.137 -9.678 -5.495 1.00 0.00 C ATOM 1213 CG LYS A 193 2.363 -9.023 -6.133 1.00 0.00 C ATOM 1214 CD LYS A 193 3.623 -9.466 -5.387 1.00 0.00 C ATOM 1215 CE LYS A 193 4.831 -8.691 -5.921 1.00 0.00 C ATOM 1216 NZ LYS A 193 5.995 -9.222 -5.158 1.00 0.00 N ATOM 0 H LYS A 193 -1.000 -10.585 -4.825 1.00 0.00 H new ATOM 0 HA LYS A 193 -0.213 -8.225 -6.423 1.00 0.00 H new ATOM 0 HB2 LYS A 193 1.035 -9.352 -4.460 1.00 0.00 H new ATOM 0 HB3 LYS A 193 1.258 -10.761 -5.478 1.00 0.00 H new ATOM 0 HG2 LYS A 193 2.432 -9.303 -7.184 1.00 0.00 H new ATOM 0 HG3 LYS A 193 2.269 -7.938 -6.097 1.00 0.00 H new ATOM 0 HD2 LYS A 193 3.507 -9.288 -4.318 1.00 0.00 H new ATOM 0 HD3 LYS A 193 3.778 -10.537 -5.517 1.00 0.00 H new ATOM 0 HE2 LYS A 193 4.957 -8.846 -6.993 1.00 0.00 H new ATOM 0 HE3 LYS A 193 4.713 -7.619 -5.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 6.875 -8.996 -5.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 6.018 -8.788 -4.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 5.906 -10.254 -5.063 1.00 0.00 H new ATOM 1230 N LYS A 194 0.095 -11.213 -7.776 1.00 0.00 N ATOM 1231 CA LYS A 194 0.276 -11.869 -9.107 1.00 0.00 C ATOM 1232 C LYS A 194 -1.074 -12.043 -9.805 1.00 0.00 C ATOM 1233 O LYS A 194 -2.099 -12.171 -9.164 1.00 0.00 O ATOM 1234 CB LYS A 194 0.899 -13.231 -8.798 1.00 0.00 C ATOM 1235 CG LYS A 194 2.280 -13.032 -8.172 1.00 0.00 C ATOM 1236 CD LYS A 194 2.951 -14.392 -7.969 1.00 0.00 C ATOM 1237 CE LYS A 194 4.277 -14.203 -7.230 1.00 0.00 C ATOM 1238 NZ LYS A 194 5.027 -15.469 -7.458 1.00 0.00 N ATOM 0 H LYS A 194 0.105 -11.848 -6.978 1.00 0.00 H new ATOM 0 HA LYS A 194 0.901 -11.276 -9.774 1.00 0.00 H new ATOM 0 HB2 LYS A 194 0.257 -13.790 -8.117 1.00 0.00 H new ATOM 0 HB3 LYS A 194 0.984 -13.819 -9.712 1.00 0.00 H new ATOM 0 HG2 LYS A 194 2.895 -12.404 -8.816 1.00 0.00 H new ATOM 0 HG3 LYS A 194 2.187 -12.515 -7.217 1.00 0.00 H new ATOM 0 HD2 LYS A 194 2.296 -15.051 -7.399 1.00 0.00 H new ATOM 0 HD3 LYS A 194 3.125 -14.871 -8.933 1.00 0.00 H new ATOM 0 HE2 LYS A 194 4.826 -13.344 -7.616 1.00 0.00 H new ATOM 0 HE3 LYS A 194 4.115 -14.026 -6.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 5.950 -15.417 -6.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 4.484 -16.268 -7.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 5.172 -15.607 -8.478 1.00 0.00 H new ATOM 1252 N ALA A 195 -1.083 -12.057 -11.115 1.00 0.00 N ATOM 1253 CA ALA A 195 -2.379 -12.138 -11.864 1.00 0.00 C ATOM 1254 C ALA A 195 -3.177 -13.375 -11.436 1.00 0.00 C ATOM 1255 O ALA A 195 -4.389 -13.334 -11.297 1.00 0.00 O ATOM 1256 CB ALA A 195 -1.985 -12.244 -13.340 1.00 0.00 C ATOM 0 H ALA A 195 -0.249 -12.016 -11.700 1.00 0.00 H new ATOM 0 HA ALA A 195 -3.012 -11.272 -11.669 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -2.884 -12.307 -13.953 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -1.411 -11.363 -13.628 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -1.379 -13.137 -13.492 1.00 0.00 H new ATOM 1262 N GLU A 196 -2.499 -14.473 -11.214 1.00 0.00 N ATOM 1263 CA GLU A 196 -3.209 -15.744 -10.868 1.00 0.00 C ATOM 1264 C GLU A 196 -4.093 -15.549 -9.633 1.00 0.00 C ATOM 1265 O GLU A 196 -5.060 -16.262 -9.440 1.00 0.00 O ATOM 1266 CB GLU A 196 -2.104 -16.765 -10.576 1.00 0.00 C ATOM 1267 CG GLU A 196 -1.503 -17.267 -11.893 1.00 0.00 C ATOM 1268 CD GLU A 196 -0.331 -16.372 -12.312 1.00 0.00 C ATOM 1269 OE1 GLU A 196 0.303 -15.804 -11.437 1.00 0.00 O ATOM 1270 OE2 GLU A 196 -0.089 -16.270 -13.503 1.00 0.00 O ATOM 0 H GLU A 196 -1.482 -14.545 -11.257 1.00 0.00 H new ATOM 0 HA GLU A 196 -3.862 -16.072 -11.677 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -1.328 -16.309 -9.961 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -2.510 -17.602 -10.008 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -1.162 -18.296 -11.777 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -2.265 -17.270 -12.672 1.00 0.00 H new ATOM 1277 N HIS A 197 -3.770 -14.590 -8.797 1.00 0.00 N ATOM 1278 CA HIS A 197 -4.583 -14.367 -7.568 1.00 0.00 C ATOM 1279 C HIS A 197 -5.379 -13.058 -7.662 1.00 0.00 C ATOM 1280 O HIS A 197 -6.363 -12.887 -6.968 1.00 0.00 O ATOM 1281 CB HIS A 197 -3.559 -14.284 -6.436 1.00 0.00 C ATOM 1282 CG HIS A 197 -2.794 -15.562 -6.223 1.00 0.00 C ATOM 1283 ND1 HIS A 197 -1.587 -15.596 -5.544 1.00 0.00 N ATOM 1284 CD2 HIS A 197 -3.052 -16.858 -6.596 1.00 0.00 C ATOM 1285 CE1 HIS A 197 -1.167 -16.874 -5.528 1.00 0.00 C ATOM 1286 NE2 HIS A 197 -2.023 -17.686 -6.154 1.00 0.00 N ATOM 0 H HIS A 197 -2.980 -13.956 -8.916 1.00 0.00 H new ATOM 0 HA HIS A 197 -5.314 -15.161 -7.416 1.00 0.00 H new ATOM 0 HB2 HIS A 197 -2.855 -13.480 -6.652 1.00 0.00 H new ATOM 0 HB3 HIS A 197 -4.072 -14.019 -5.512 1.00 0.00 H new ATOM 0 HD2 HIS A 197 -3.921 -17.185 -7.148 1.00 0.00 H new ATOM 0 HE1 HIS A 197 -0.249 -17.204 -5.065 1.00 0.00 H new ATOM 0 HE2 HIS A 197 -1.941 -18.695 -6.281 1.00 0.00 H new ATOM 1294 N VAL A 198 -4.980 -12.139 -8.513 1.00 0.00 N ATOM 1295 CA VAL A 198 -5.682 -10.817 -8.566 1.00 0.00 C ATOM 1296 C VAL A 198 -7.118 -10.987 -9.083 1.00 0.00 C ATOM 1297 O VAL A 198 -7.963 -10.139 -8.867 1.00 0.00 O ATOM 1298 CB VAL A 198 -4.827 -9.915 -9.485 1.00 0.00 C ATOM 1299 CG1 VAL A 198 -5.086 -10.198 -10.973 1.00 0.00 C ATOM 1300 CG2 VAL A 198 -5.159 -8.452 -9.194 1.00 0.00 C ATOM 0 H VAL A 198 -4.205 -12.247 -9.167 1.00 0.00 H new ATOM 0 HA VAL A 198 -5.778 -10.365 -7.579 1.00 0.00 H new ATOM 0 HB VAL A 198 -3.778 -10.127 -9.280 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -4.464 -9.542 -11.582 1.00 0.00 H new ATOM 0 HG12 VAL A 198 -4.841 -11.237 -11.194 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -6.136 -10.016 -11.200 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -4.560 -7.808 -9.838 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -6.217 -8.274 -9.386 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -4.937 -8.229 -8.150 1.00 0.00 H new ATOM 1310 N THR A 199 -7.395 -12.073 -9.763 1.00 0.00 N ATOM 1311 CA THR A 199 -8.800 -12.345 -10.198 1.00 0.00 C ATOM 1312 C THR A 199 -9.629 -12.910 -9.038 1.00 0.00 C ATOM 1313 O THR A 199 -10.845 -12.910 -9.084 1.00 0.00 O ATOM 1314 CB THR A 199 -8.676 -13.383 -11.317 1.00 0.00 C ATOM 1315 OG1 THR A 199 -8.048 -14.551 -10.810 1.00 0.00 O ATOM 1316 CG2 THR A 199 -7.841 -12.811 -12.467 1.00 0.00 C ATOM 0 H THR A 199 -6.712 -12.780 -10.035 1.00 0.00 H new ATOM 0 HA THR A 199 -9.304 -11.437 -10.530 1.00 0.00 H new ATOM 0 HB THR A 199 -9.670 -13.634 -11.687 1.00 0.00 H new ATOM 0 HG1 THR A 199 -7.970 -15.217 -11.525 1.00 0.00 H new ATOM 0 HG21 THR A 199 -7.756 -13.554 -13.260 1.00 0.00 H new ATOM 0 HG22 THR A 199 -8.325 -11.916 -12.858 1.00 0.00 H new ATOM 0 HG23 THR A 199 -6.846 -12.555 -12.102 1.00 0.00 H new ATOM 1324 N GLU A 200 -8.986 -13.389 -8.001 1.00 0.00 N ATOM 1325 CA GLU A 200 -9.728 -13.819 -6.780 1.00 0.00 C ATOM 1326 C GLU A 200 -9.905 -12.633 -5.828 1.00 0.00 C ATOM 1327 O GLU A 200 -8.978 -11.886 -5.579 1.00 0.00 O ATOM 1328 CB GLU A 200 -8.848 -14.894 -6.140 1.00 0.00 C ATOM 1329 CG GLU A 200 -9.580 -15.514 -4.946 1.00 0.00 C ATOM 1330 CD GLU A 200 -10.829 -16.258 -5.429 1.00 0.00 C ATOM 1331 OE1 GLU A 200 -10.816 -16.739 -6.550 1.00 0.00 O ATOM 1332 OE2 GLU A 200 -11.778 -16.333 -4.666 1.00 0.00 O ATOM 0 H GLU A 200 -7.973 -13.500 -7.950 1.00 0.00 H new ATOM 0 HA GLU A 200 -10.725 -14.194 -7.011 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -8.608 -15.665 -6.872 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -7.903 -14.458 -5.814 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -8.918 -16.201 -4.419 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -9.861 -14.736 -4.237 1.00 0.00 H new ATOM 1339 N VAL A 201 -11.087 -12.459 -5.297 1.00 0.00 N ATOM 1340 CA VAL A 201 -11.325 -11.345 -4.326 1.00 0.00 C ATOM 1341 C VAL A 201 -10.667 -11.665 -2.979 1.00 0.00 C ATOM 1342 O VAL A 201 -10.641 -12.803 -2.548 1.00 0.00 O ATOM 1343 CB VAL A 201 -12.850 -11.261 -4.170 1.00 0.00 C ATOM 1344 CG1 VAL A 201 -13.209 -10.121 -3.214 1.00 0.00 C ATOM 1345 CG2 VAL A 201 -13.495 -10.994 -5.533 1.00 0.00 C ATOM 0 H VAL A 201 -11.901 -13.041 -5.493 1.00 0.00 H new ATOM 0 HA VAL A 201 -10.900 -10.403 -4.674 1.00 0.00 H new ATOM 0 HB VAL A 201 -13.219 -12.205 -3.769 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -14.292 -10.064 -3.106 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -12.756 -10.307 -2.240 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -12.835 -9.179 -3.614 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -14.577 -10.935 -5.418 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -13.121 -10.052 -5.934 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -13.247 -11.805 -6.218 1.00 0.00 H new ATOM 1355 N VAL A 202 -10.136 -10.669 -2.315 1.00 0.00 N ATOM 1356 CA VAL A 202 -9.665 -10.864 -0.911 1.00 0.00 C ATOM 1357 C VAL A 202 -10.846 -10.684 0.050 1.00 0.00 C ATOM 1358 O VAL A 202 -11.669 -9.806 -0.126 1.00 0.00 O ATOM 1359 CB VAL A 202 -8.605 -9.778 -0.687 1.00 0.00 C ATOM 1360 CG1 VAL A 202 -8.062 -9.871 0.743 1.00 0.00 C ATOM 1361 CG2 VAL A 202 -7.449 -9.979 -1.672 1.00 0.00 C ATOM 0 H VAL A 202 -10.008 -9.728 -2.686 1.00 0.00 H new ATOM 0 HA VAL A 202 -9.254 -11.859 -0.737 1.00 0.00 H new ATOM 0 HB VAL A 202 -9.059 -8.800 -0.844 1.00 0.00 H new ATOM 0 HG11 VAL A 202 -7.309 -9.098 0.897 1.00 0.00 H new ATOM 0 HG12 VAL A 202 -8.878 -9.730 1.452 1.00 0.00 H new ATOM 0 HG13 VAL A 202 -7.612 -10.852 0.898 1.00 0.00 H new ATOM 0 HG21 VAL A 202 -6.696 -9.207 -1.512 1.00 0.00 H new ATOM 0 HG22 VAL A 202 -7.002 -10.960 -1.513 1.00 0.00 H new ATOM 0 HG23 VAL A 202 -7.825 -9.913 -2.693 1.00 0.00 H new ATOM 1371 N LYS A 203 -10.931 -11.507 1.064 1.00 0.00 N ATOM 1372 CA LYS A 203 -12.185 -11.576 1.874 1.00 0.00 C ATOM 1373 C LYS A 203 -11.871 -11.588 3.374 1.00 0.00 C ATOM 1374 O LYS A 203 -10.748 -11.366 3.785 1.00 0.00 O ATOM 1375 CB LYS A 203 -12.853 -12.890 1.448 1.00 0.00 C ATOM 1376 CG LYS A 203 -11.926 -14.072 1.755 1.00 0.00 C ATOM 1377 CD LYS A 203 -12.559 -15.371 1.251 1.00 0.00 C ATOM 1378 CE LYS A 203 -11.752 -16.565 1.768 1.00 0.00 C ATOM 1379 NZ LYS A 203 -12.771 -17.550 2.227 1.00 0.00 N ATOM 0 H LYS A 203 -10.186 -12.135 1.366 1.00 0.00 H new ATOM 0 HA LYS A 203 -12.828 -10.712 1.706 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -13.800 -13.013 1.974 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -13.081 -12.863 0.382 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -10.957 -13.920 1.279 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -11.747 -14.136 2.828 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -13.592 -15.441 1.592 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -12.582 -15.378 0.161 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -11.122 -16.985 0.984 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -11.091 -16.271 2.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -12.294 -18.397 2.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -13.351 -17.125 2.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -13.381 -17.817 1.428 1.00 0.00 H new ATOM 1393 N ARG A 204 -12.863 -11.847 4.188 1.00 0.00 N ATOM 1394 CA ARG A 204 -12.650 -11.870 5.665 1.00 0.00 C ATOM 1395 C ARG A 204 -12.387 -13.301 6.142 1.00 0.00 C ATOM 1396 O ARG A 204 -12.807 -14.257 5.519 1.00 0.00 O ATOM 1397 CB ARG A 204 -13.958 -11.344 6.262 1.00 0.00 C ATOM 1398 CG ARG A 204 -14.212 -9.915 5.776 1.00 0.00 C ATOM 1399 CD ARG A 204 -15.474 -9.366 6.446 1.00 0.00 C ATOM 1400 NE ARG A 204 -15.077 -9.075 7.859 1.00 0.00 N ATOM 1401 CZ ARG A 204 -15.975 -8.846 8.795 1.00 0.00 C ATOM 1402 NH1 ARG A 204 -17.262 -8.865 8.538 1.00 0.00 N ATOM 1403 NH2 ARG A 204 -15.575 -8.592 10.010 1.00 0.00 N ATOM 0 H ARG A 204 -13.818 -12.045 3.889 1.00 0.00 H new ATOM 0 HA ARG A 204 -11.791 -11.271 5.965 1.00 0.00 H new ATOM 0 HB2 ARG A 204 -14.787 -11.990 5.971 1.00 0.00 H new ATOM 0 HB3 ARG A 204 -13.905 -11.364 7.351 1.00 0.00 H new ATOM 0 HG2 ARG A 204 -13.357 -9.282 6.012 1.00 0.00 H new ATOM 0 HG3 ARG A 204 -14.328 -9.903 4.692 1.00 0.00 H new ATOM 0 HD2 ARG A 204 -15.826 -8.465 5.943 1.00 0.00 H new ATOM 0 HD3 ARG A 204 -16.287 -10.091 6.407 1.00 0.00 H new ATOM 0 HE ARG A 204 -14.087 -9.053 8.103 1.00 0.00 H new ATOM 0 HH11 ARG A 204 -17.590 -9.061 7.592 1.00 0.00 H new ATOM 0 HH12 ARG A 204 -17.934 -8.684 9.284 1.00 0.00 H new ATOM 0 HH21 ARG A 204 -14.578 -8.573 10.225 1.00 0.00 H new ATOM 0 HH22 ARG A 204 -16.259 -8.413 10.745 1.00 0.00 H new ATOM 1417 N CYS A 205 -11.695 -13.449 7.242 1.00 0.00 N ATOM 1418 CA CYS A 205 -11.494 -14.808 7.835 1.00 0.00 C ATOM 1419 C CYS A 205 -12.784 -15.250 8.534 1.00 0.00 C ATOM 1420 O CYS A 205 -13.582 -14.414 8.898 1.00 0.00 O ATOM 1421 CB CYS A 205 -10.374 -14.657 8.875 1.00 0.00 C ATOM 1422 SG CYS A 205 -8.901 -13.903 8.135 1.00 0.00 S ATOM 0 H CYS A 205 -11.258 -12.685 7.758 1.00 0.00 H new ATOM 0 HA CYS A 205 -11.240 -15.548 7.076 1.00 0.00 H new ATOM 0 HB2 CYS A 205 -10.724 -14.043 9.705 1.00 0.00 H new ATOM 0 HB3 CYS A 205 -10.120 -15.634 9.286 1.00 0.00 H new ATOM 0 HG CYS A 205 -8.049 -13.606 9.071 1.00 0.00 H new ATOM 1714 N LEU A 225 -11.784 -5.009 4.473 1.00 0.00 N ATOM 1715 CA LEU A 225 -10.358 -5.157 4.902 1.00 0.00 C ATOM 1716 C LEU A 225 -9.708 -3.779 5.051 1.00 0.00 C ATOM 1717 O LEU A 225 -8.953 -3.540 5.975 1.00 0.00 O ATOM 1718 CB LEU A 225 -9.674 -5.954 3.787 1.00 0.00 C ATOM 1719 CG LEU A 225 -8.212 -6.209 4.160 1.00 0.00 C ATOM 1720 CD1 LEU A 225 -8.143 -7.170 5.350 1.00 0.00 C ATOM 1721 CD2 LEU A 225 -7.482 -6.825 2.965 1.00 0.00 C ATOM 0 HA LEU A 225 -10.272 -5.660 5.865 1.00 0.00 H new ATOM 0 HB2 LEU A 225 -10.191 -6.901 3.634 1.00 0.00 H new ATOM 0 HB3 LEU A 225 -9.729 -5.405 2.847 1.00 0.00 H new ATOM 0 HG LEU A 225 -7.739 -5.265 4.431 1.00 0.00 H new ATOM 0 HD11 LEU A 225 -7.100 -7.349 5.613 1.00 0.00 H new ATOM 0 HD12 LEU A 225 -8.662 -6.731 6.202 1.00 0.00 H new ATOM 0 HD13 LEU A 225 -8.617 -8.114 5.083 1.00 0.00 H new ATOM 0 HD21 LEU A 225 -6.440 -7.007 3.229 1.00 0.00 H new ATOM 0 HD22 LEU A 225 -7.958 -7.768 2.694 1.00 0.00 H new ATOM 0 HD23 LEU A 225 -7.527 -6.140 2.119 1.00 0.00 H new ATOM 1733 N ILE A 226 -10.002 -2.877 4.148 1.00 0.00 N ATOM 1734 CA ILE A 226 -9.487 -1.483 4.279 1.00 0.00 C ATOM 1735 C ILE A 226 -10.578 -0.584 4.866 1.00 0.00 C ATOM 1736 O ILE A 226 -11.731 -0.660 4.484 1.00 0.00 O ATOM 1737 CB ILE A 226 -9.138 -1.048 2.849 1.00 0.00 C ATOM 1738 CG1 ILE A 226 -8.057 -1.976 2.281 1.00 0.00 C ATOM 1739 CG2 ILE A 226 -8.621 0.394 2.853 1.00 0.00 C ATOM 1740 CD1 ILE A 226 -7.773 -1.607 0.822 1.00 0.00 C ATOM 0 H ILE A 226 -10.578 -3.048 3.324 1.00 0.00 H new ATOM 0 HA ILE A 226 -8.623 -1.417 4.940 1.00 0.00 H new ATOM 0 HB ILE A 226 -10.033 -1.106 2.230 1.00 0.00 H new ATOM 0 HG12 ILE A 226 -7.145 -1.891 2.872 1.00 0.00 H new ATOM 0 HG13 ILE A 226 -8.384 -3.014 2.347 1.00 0.00 H new ATOM 0 HG21 ILE A 226 -8.375 0.695 1.835 1.00 0.00 H new ATOM 0 HG22 ILE A 226 -9.390 1.055 3.252 1.00 0.00 H new ATOM 0 HG23 ILE A 226 -7.729 0.459 3.476 1.00 0.00 H new ATOM 0 HD11 ILE A 226 -7.004 -2.269 0.422 1.00 0.00 H new ATOM 0 HD12 ILE A 226 -8.685 -1.714 0.235 1.00 0.00 H new ATOM 0 HD13 ILE A 226 -7.427 -0.575 0.769 1.00 0.00 H new ATOM 1752 N ARG A 227 -10.215 0.264 5.792 1.00 0.00 N ATOM 1753 CA ARG A 227 -11.196 1.233 6.360 1.00 0.00 C ATOM 1754 C ARG A 227 -10.564 2.624 6.451 1.00 0.00 C ATOM 1755 O ARG A 227 -9.357 2.760 6.485 1.00 0.00 O ATOM 1756 CB ARG A 227 -11.517 0.692 7.753 1.00 0.00 C ATOM 1757 CG ARG A 227 -12.209 -0.667 7.624 1.00 0.00 C ATOM 1758 CD ARG A 227 -12.613 -1.175 9.012 1.00 0.00 C ATOM 1759 NE ARG A 227 -11.333 -1.295 9.776 1.00 0.00 N ATOM 1760 CZ ARG A 227 -11.315 -1.327 11.092 1.00 0.00 C ATOM 1761 NH1 ARG A 227 -12.417 -1.262 11.802 1.00 0.00 N ATOM 1762 NH2 ARG A 227 -10.170 -1.431 11.709 1.00 0.00 N ATOM 0 H ARG A 227 -9.274 0.327 6.181 1.00 0.00 H new ATOM 0 HA ARG A 227 -12.091 1.332 5.746 1.00 0.00 H new ATOM 0 HB2 ARG A 227 -10.602 0.592 8.336 1.00 0.00 H new ATOM 0 HB3 ARG A 227 -12.161 1.391 8.287 1.00 0.00 H new ATOM 0 HG2 ARG A 227 -13.090 -0.578 6.988 1.00 0.00 H new ATOM 0 HG3 ARG A 227 -11.540 -1.382 7.145 1.00 0.00 H new ATOM 0 HD2 ARG A 227 -13.299 -0.483 9.500 1.00 0.00 H new ATOM 0 HD3 ARG A 227 -13.123 -2.136 8.946 1.00 0.00 H new ATOM 0 HE ARG A 227 -10.452 -1.353 9.265 1.00 0.00 H new ATOM 0 HH11 ARG A 227 -13.321 -1.184 11.335 1.00 0.00 H new ATOM 0 HH12 ARG A 227 -12.370 -1.289 12.821 1.00 0.00 H new ATOM 0 HH21 ARG A 227 -9.305 -1.486 11.172 1.00 0.00 H new ATOM 0 HH22 ARG A 227 -10.140 -1.457 12.728 1.00 0.00 H new ATOM 1776 N VAL A 228 -11.373 3.651 6.491 1.00 0.00 N ATOM 1777 CA VAL A 228 -10.831 5.041 6.549 1.00 0.00 C ATOM 1778 C VAL A 228 -10.956 5.598 7.972 1.00 0.00 C ATOM 1779 O VAL A 228 -11.885 5.288 8.693 1.00 0.00 O ATOM 1780 CB VAL A 228 -11.702 5.831 5.563 1.00 0.00 C ATOM 1781 CG1 VAL A 228 -11.380 7.331 5.630 1.00 0.00 C ATOM 1782 CG2 VAL A 228 -11.439 5.325 4.144 1.00 0.00 C ATOM 0 H VAL A 228 -12.391 3.586 6.486 1.00 0.00 H new ATOM 0 HA VAL A 228 -9.773 5.096 6.291 1.00 0.00 H new ATOM 0 HB VAL A 228 -12.749 5.686 5.830 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -12.010 7.870 4.922 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -11.570 7.699 6.638 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -10.332 7.490 5.377 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -12.055 5.883 3.439 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -10.387 5.466 3.897 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -11.687 4.265 4.084 1.00 0.00 H new ATOM 1792 N GLU A 229 -10.018 6.417 8.372 1.00 0.00 N ATOM 1793 CA GLU A 229 -10.158 7.163 9.655 1.00 0.00 C ATOM 1794 C GLU A 229 -10.076 8.670 9.404 1.00 0.00 C ATOM 1795 O GLU A 229 -9.174 9.151 8.745 1.00 0.00 O ATOM 1796 CB GLU A 229 -8.979 6.702 10.511 1.00 0.00 C ATOM 1797 CG GLU A 229 -9.080 7.336 11.901 1.00 0.00 C ATOM 1798 CD GLU A 229 -7.850 6.959 12.732 1.00 0.00 C ATOM 1799 OE1 GLU A 229 -6.793 6.786 12.149 1.00 0.00 O ATOM 1800 OE2 GLU A 229 -7.989 6.848 13.938 1.00 0.00 O ATOM 0 H GLU A 229 -9.155 6.601 7.860 1.00 0.00 H new ATOM 0 HA GLU A 229 -11.116 6.972 10.139 1.00 0.00 H new ATOM 0 HB2 GLU A 229 -8.979 5.615 10.594 1.00 0.00 H new ATOM 0 HB3 GLU A 229 -8.039 6.985 10.038 1.00 0.00 H new ATOM 0 HG2 GLU A 229 -9.152 8.420 11.812 1.00 0.00 H new ATOM 0 HG3 GLU A 229 -9.987 6.996 12.401 1.00 0.00 H new ATOM 1807 N GLY A 230 -11.015 9.415 9.923 1.00 0.00 N ATOM 1808 CA GLY A 230 -10.898 10.903 9.906 1.00 0.00 C ATOM 1809 C GLY A 230 -11.719 11.494 8.753 1.00 0.00 C ATOM 1810 O GLY A 230 -11.490 12.616 8.341 1.00 0.00 O ATOM 0 H GLY A 230 -11.863 9.055 10.361 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -11.246 11.312 10.855 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -9.852 11.190 9.800 1.00 0.00 H new ATOM 1814 N ASN A 231 -12.667 10.756 8.227 1.00 0.00 N ATOM 1815 CA ASN A 231 -13.569 11.323 7.182 1.00 0.00 C ATOM 1816 C ASN A 231 -15.000 10.829 7.401 1.00 0.00 C ATOM 1817 O ASN A 231 -15.325 9.696 7.102 1.00 0.00 O ATOM 1818 CB ASN A 231 -13.017 10.801 5.854 1.00 0.00 C ATOM 1819 CG ASN A 231 -13.592 11.624 4.697 1.00 0.00 C ATOM 1820 OD1 ASN A 231 -14.607 12.279 4.842 1.00 0.00 O ATOM 1821 ND2 ASN A 231 -12.979 11.622 3.546 1.00 0.00 N ATOM 0 H ASN A 231 -12.853 9.785 8.478 1.00 0.00 H new ATOM 0 HA ASN A 231 -13.600 12.412 7.208 1.00 0.00 H new ATOM 0 HB2 ASN A 231 -11.929 10.863 5.852 1.00 0.00 H new ATOM 0 HB3 ASN A 231 -13.276 9.750 5.729 1.00 0.00 H new ATOM 0 HD21 ASN A 231 -13.351 12.169 2.769 1.00 0.00 H new ATOM 0 HD22 ASN A 231 -12.128 11.074 3.422 1.00 0.00 H new ATOM 1828 N SER A 232 -15.855 11.676 7.914 1.00 0.00 N ATOM 1829 CA SER A 232 -17.249 11.239 8.238 1.00 0.00 C ATOM 1830 C SER A 232 -18.009 10.819 6.973 1.00 0.00 C ATOM 1831 O SER A 232 -19.043 10.182 7.057 1.00 0.00 O ATOM 1832 CB SER A 232 -17.916 12.461 8.874 1.00 0.00 C ATOM 1833 OG SER A 232 -17.167 12.865 10.013 1.00 0.00 O ATOM 0 H SER A 232 -15.649 12.653 8.123 1.00 0.00 H new ATOM 0 HA SER A 232 -17.249 10.374 8.901 1.00 0.00 H new ATOM 0 HB2 SER A 232 -17.971 13.276 8.153 1.00 0.00 H new ATOM 0 HB3 SER A 232 -18.939 12.222 9.163 1.00 0.00 H new ATOM 0 HG SER A 232 -17.590 13.649 10.422 1.00 0.00 H new ATOM 1839 N HIS A 233 -17.516 11.166 5.806 1.00 0.00 N ATOM 1840 CA HIS A 233 -18.250 10.829 4.550 1.00 0.00 C ATOM 1841 C HIS A 233 -17.660 9.585 3.868 1.00 0.00 C ATOM 1842 O HIS A 233 -18.047 9.250 2.764 1.00 0.00 O ATOM 1843 CB HIS A 233 -18.077 12.057 3.655 1.00 0.00 C ATOM 1844 CG HIS A 233 -18.630 13.320 4.257 1.00 0.00 C ATOM 1845 ND1 HIS A 233 -19.991 13.530 4.414 1.00 0.00 N ATOM 1846 CD2 HIS A 233 -18.018 14.448 4.745 1.00 0.00 C ATOM 1847 CE1 HIS A 233 -20.152 14.742 4.975 1.00 0.00 C ATOM 1848 NE2 HIS A 233 -18.981 15.345 5.198 1.00 0.00 N ATOM 0 H HIS A 233 -16.638 11.667 5.673 1.00 0.00 H new ATOM 0 HA HIS A 233 -19.296 10.597 4.749 1.00 0.00 H new ATOM 0 HB2 HIS A 233 -17.017 12.198 3.445 1.00 0.00 H new ATOM 0 HB3 HIS A 233 -18.569 11.873 2.700 1.00 0.00 H new ATOM 0 HD2 HIS A 233 -16.951 14.614 4.773 1.00 0.00 H new ATOM 0 HE1 HIS A 233 -21.112 15.175 5.216 1.00 0.00 H new ATOM 0 HE2 HIS A 233 -18.826 16.265 5.611 1.00 0.00 H new ATOM 1856 N ALA A 234 -16.736 8.897 4.501 1.00 0.00 N ATOM 1857 CA ALA A 234 -16.172 7.660 3.884 1.00 0.00 C ATOM 1858 C ALA A 234 -17.275 6.619 3.684 1.00 0.00 C ATOM 1859 O ALA A 234 -18.067 6.361 4.570 1.00 0.00 O ATOM 1860 CB ALA A 234 -15.126 7.146 4.877 1.00 0.00 C ATOM 0 H ALA A 234 -16.352 9.141 5.414 1.00 0.00 H new ATOM 0 HA ALA A 234 -15.735 7.857 2.905 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -14.670 6.236 4.487 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -14.357 7.905 5.020 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -15.606 6.931 5.832 1.00 0.00 H new ATOM 1866 N GLN A 235 -17.325 6.022 2.521 1.00 0.00 N ATOM 1867 CA GLN A 235 -18.333 4.954 2.260 1.00 0.00 C ATOM 1868 C GLN A 235 -17.694 3.825 1.451 1.00 0.00 C ATOM 1869 O GLN A 235 -16.695 4.025 0.788 1.00 0.00 O ATOM 1870 CB GLN A 235 -19.433 5.636 1.445 1.00 0.00 C ATOM 1871 CG GLN A 235 -20.106 6.718 2.293 1.00 0.00 C ATOM 1872 CD GLN A 235 -21.190 7.418 1.469 1.00 0.00 C ATOM 1873 OE1 GLN A 235 -21.152 7.405 0.255 1.00 0.00 O ATOM 1874 NE2 GLN A 235 -22.161 8.035 2.084 1.00 0.00 N ATOM 0 H GLN A 235 -16.707 6.231 1.737 1.00 0.00 H new ATOM 0 HA GLN A 235 -18.721 4.515 3.179 1.00 0.00 H new ATOM 0 HB2 GLN A 235 -19.010 6.078 0.543 1.00 0.00 H new ATOM 0 HB3 GLN A 235 -20.171 4.900 1.124 1.00 0.00 H new ATOM 0 HG2 GLN A 235 -20.545 6.273 3.186 1.00 0.00 H new ATOM 0 HG3 GLN A 235 -19.365 7.444 2.629 1.00 0.00 H new ATOM 0 HE21 GLN A 235 -22.193 8.046 3.103 1.00 0.00 H new ATOM 0 HE22 GLN A 235 -22.888 8.506 1.545 1.00 0.00 H new ATOM 1883 N TYR A 236 -18.257 2.645 1.502 1.00 0.00 N ATOM 1884 CA TYR A 236 -17.652 1.495 0.767 1.00 0.00 C ATOM 1885 C TYR A 236 -18.582 1.026 -0.352 1.00 0.00 C ATOM 1886 O TYR A 236 -19.788 1.149 -0.264 1.00 0.00 O ATOM 1887 CB TYR A 236 -17.485 0.400 1.821 1.00 0.00 C ATOM 1888 CG TYR A 236 -16.621 0.817 2.987 1.00 0.00 C ATOM 1889 CD1 TYR A 236 -15.217 0.601 2.944 1.00 0.00 C ATOM 1890 CD2 TYR A 236 -17.211 1.428 4.126 1.00 0.00 C ATOM 1891 CE1 TYR A 236 -14.404 0.995 4.040 1.00 0.00 C ATOM 1892 CE2 TYR A 236 -16.398 1.823 5.222 1.00 0.00 C ATOM 1893 CZ TYR A 236 -14.994 1.607 5.179 1.00 0.00 C ATOM 1894 OH TYR A 236 -14.204 1.991 6.243 1.00 0.00 O ATOM 0 H TYR A 236 -19.108 2.429 2.020 1.00 0.00 H new ATOM 0 HA TYR A 236 -16.705 1.759 0.296 1.00 0.00 H new ATOM 0 HB2 TYR A 236 -18.468 0.110 2.192 1.00 0.00 H new ATOM 0 HB3 TYR A 236 -17.049 -0.482 1.352 1.00 0.00 H new ATOM 0 HD1 TYR A 236 -14.768 0.137 2.078 1.00 0.00 H new ATOM 0 HD2 TYR A 236 -18.278 1.592 4.159 1.00 0.00 H new ATOM 0 HE1 TYR A 236 -13.337 0.829 4.008 1.00 0.00 H new ATOM 0 HE2 TYR A 236 -16.847 2.287 6.088 1.00 0.00 H new ATOM 0 HH TYR A 236 -14.765 2.394 6.938 1.00 0.00 H new ATOM 1904 N VAL A 237 -18.020 0.489 -1.403 1.00 0.00 N ATOM 1905 CA VAL A 237 -18.852 -0.041 -2.523 1.00 0.00 C ATOM 1906 C VAL A 237 -18.407 -1.460 -2.889 1.00 0.00 C ATOM 1907 O VAL A 237 -17.304 -1.872 -2.577 1.00 0.00 O ATOM 1908 CB VAL A 237 -18.617 0.922 -3.693 1.00 0.00 C ATOM 1909 CG1 VAL A 237 -19.103 2.319 -3.304 1.00 0.00 C ATOM 1910 CG2 VAL A 237 -17.123 0.984 -4.039 1.00 0.00 C ATOM 0 H VAL A 237 -17.013 0.394 -1.534 1.00 0.00 H new ATOM 0 HA VAL A 237 -19.908 -0.101 -2.258 1.00 0.00 H new ATOM 0 HB VAL A 237 -19.169 0.564 -4.562 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -18.937 3.006 -4.134 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -20.167 2.282 -3.070 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -18.552 2.666 -2.430 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -16.970 1.671 -4.871 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -16.563 1.334 -3.172 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -16.773 -0.009 -4.320 1.00 0.00 H new ATOM 1920 N GLU A 238 -19.260 -2.204 -3.546 1.00 0.00 N ATOM 1921 CA GLU A 238 -18.863 -3.558 -4.032 1.00 0.00 C ATOM 1922 C GLU A 238 -18.969 -3.623 -5.558 1.00 0.00 C ATOM 1923 O GLU A 238 -19.976 -3.255 -6.133 1.00 0.00 O ATOM 1924 CB GLU A 238 -19.863 -4.518 -3.385 1.00 0.00 C ATOM 1925 CG GLU A 238 -19.483 -5.960 -3.727 1.00 0.00 C ATOM 1926 CD GLU A 238 -20.543 -6.919 -3.177 1.00 0.00 C ATOM 1927 OE1 GLU A 238 -21.700 -6.531 -3.132 1.00 0.00 O ATOM 1928 OE2 GLU A 238 -20.180 -8.024 -2.812 1.00 0.00 O ATOM 0 H GLU A 238 -20.217 -1.930 -3.767 1.00 0.00 H new ATOM 0 HA GLU A 238 -17.833 -3.805 -3.774 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -19.869 -4.379 -2.304 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -20.871 -4.303 -3.739 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -19.399 -6.077 -4.807 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -18.508 -6.199 -3.303 1.00 0.00 H new ATOM 1935 N ASP A 239 -17.935 -4.087 -6.212 1.00 0.00 N ATOM 1936 CA ASP A 239 -17.976 -4.211 -7.701 1.00 0.00 C ATOM 1937 C ASP A 239 -19.032 -5.251 -8.109 1.00 0.00 C ATOM 1938 O ASP A 239 -19.037 -6.346 -7.582 1.00 0.00 O ATOM 1939 CB ASP A 239 -16.578 -4.682 -8.109 1.00 0.00 C ATOM 1940 CG ASP A 239 -16.431 -4.585 -9.628 1.00 0.00 C ATOM 1941 OD1 ASP A 239 -17.082 -5.353 -10.318 1.00 0.00 O ATOM 1942 OD2 ASP A 239 -15.668 -3.744 -10.077 1.00 0.00 O ATOM 0 H ASP A 239 -17.062 -4.386 -5.778 1.00 0.00 H new ATOM 0 HA ASP A 239 -18.241 -3.271 -8.185 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -15.819 -4.071 -7.620 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -16.419 -5.710 -7.782 1.00 0.00 H new ATOM 1947 N PRO A 240 -19.899 -4.892 -9.032 1.00 0.00 N ATOM 1948 CA PRO A 240 -21.061 -5.765 -9.339 1.00 0.00 C ATOM 1949 C PRO A 240 -20.605 -7.087 -9.965 1.00 0.00 C ATOM 1950 O PRO A 240 -21.270 -8.098 -9.835 1.00 0.00 O ATOM 1951 CB PRO A 240 -21.882 -4.953 -10.342 1.00 0.00 C ATOM 1952 CG PRO A 240 -20.936 -3.949 -10.913 1.00 0.00 C ATOM 1953 CD PRO A 240 -19.890 -3.680 -9.867 1.00 0.00 C ATOM 0 HA PRO A 240 -21.626 -6.031 -8.446 1.00 0.00 H new ATOM 0 HB2 PRO A 240 -22.293 -5.593 -11.123 1.00 0.00 H new ATOM 0 HB3 PRO A 240 -22.725 -4.464 -9.854 1.00 0.00 H new ATOM 0 HG2 PRO A 240 -20.478 -4.328 -11.827 1.00 0.00 H new ATOM 0 HG3 PRO A 240 -21.462 -3.031 -11.177 1.00 0.00 H new ATOM 0 HD2 PRO A 240 -18.911 -3.512 -10.316 1.00 0.00 H new ATOM 0 HD3 PRO A 240 -20.129 -2.791 -9.283 1.00 0.00 H new ATOM 1961 N ILE A 241 -19.481 -7.091 -10.639 1.00 0.00 N ATOM 1962 CA ILE A 241 -19.127 -8.267 -11.490 1.00 0.00 C ATOM 1963 C ILE A 241 -18.120 -9.177 -10.776 1.00 0.00 C ATOM 1964 O ILE A 241 -18.322 -10.375 -10.687 1.00 0.00 O ATOM 1965 CB ILE A 241 -18.511 -7.671 -12.763 1.00 0.00 C ATOM 1966 CG1 ILE A 241 -19.525 -6.743 -13.441 1.00 0.00 C ATOM 1967 CG2 ILE A 241 -18.136 -8.794 -13.734 1.00 0.00 C ATOM 1968 CD1 ILE A 241 -18.847 -5.991 -14.587 1.00 0.00 C ATOM 0 H ILE A 241 -18.797 -6.334 -10.636 1.00 0.00 H new ATOM 0 HA ILE A 241 -19.998 -8.885 -11.708 1.00 0.00 H new ATOM 0 HB ILE A 241 -17.618 -7.107 -12.493 1.00 0.00 H new ATOM 0 HG12 ILE A 241 -20.366 -7.323 -13.821 1.00 0.00 H new ATOM 0 HG13 ILE A 241 -19.927 -6.035 -12.716 1.00 0.00 H new ATOM 0 HG21 ILE A 241 -17.699 -8.365 -14.636 1.00 0.00 H new ATOM 0 HG22 ILE A 241 -17.412 -9.458 -13.261 1.00 0.00 H new ATOM 0 HG23 ILE A 241 -19.029 -9.360 -13.998 1.00 0.00 H new ATOM 0 HD11 ILE A 241 -19.570 -5.332 -15.068 1.00 0.00 H new ATOM 0 HD12 ILE A 241 -18.020 -5.399 -14.195 1.00 0.00 H new ATOM 0 HD13 ILE A 241 -18.467 -6.706 -15.317 1.00 0.00 H new ATOM 1980 N THR A 242 -17.043 -8.628 -10.269 1.00 0.00 N ATOM 1981 CA THR A 242 -15.981 -9.489 -9.661 1.00 0.00 C ATOM 1982 C THR A 242 -15.995 -9.418 -8.129 1.00 0.00 C ATOM 1983 O THR A 242 -15.071 -9.875 -7.482 1.00 0.00 O ATOM 1984 CB THR A 242 -14.664 -8.919 -10.196 1.00 0.00 C ATOM 1985 OG1 THR A 242 -14.728 -7.499 -10.203 1.00 0.00 O ATOM 1986 CG2 THR A 242 -14.423 -9.429 -11.617 1.00 0.00 C ATOM 0 H THR A 242 -16.854 -7.626 -10.250 1.00 0.00 H new ATOM 0 HA THR A 242 -16.130 -10.538 -9.918 1.00 0.00 H new ATOM 0 HB THR A 242 -13.844 -9.241 -9.554 1.00 0.00 H new ATOM 0 HG1 THR A 242 -13.884 -7.135 -10.544 1.00 0.00 H new ATOM 0 HG21 THR A 242 -13.485 -9.022 -11.995 1.00 0.00 H new ATOM 0 HG22 THR A 242 -14.369 -10.518 -11.609 1.00 0.00 H new ATOM 0 HG23 THR A 242 -15.243 -9.111 -12.261 1.00 0.00 H new ATOM 1994 N GLY A 243 -17.022 -8.853 -7.538 1.00 0.00 N ATOM 1995 CA GLY A 243 -17.150 -8.880 -6.049 1.00 0.00 C ATOM 1996 C GLY A 243 -16.129 -7.949 -5.367 1.00 0.00 C ATOM 1997 O GLY A 243 -16.161 -7.792 -4.163 1.00 0.00 O ATOM 0 H GLY A 243 -17.778 -8.373 -8.026 1.00 0.00 H new ATOM 0 HA2 GLY A 243 -18.159 -8.581 -5.766 1.00 0.00 H new ATOM 0 HA3 GLY A 243 -17.007 -9.900 -5.691 1.00 0.00 H new ATOM 2001 N ARG A 244 -15.224 -7.337 -6.107 1.00 0.00 N ATOM 2002 CA ARG A 244 -14.121 -6.523 -5.487 1.00 0.00 C ATOM 2003 C ARG A 244 -14.637 -5.583 -4.388 1.00 0.00 C ATOM 2004 O ARG A 244 -15.706 -5.016 -4.502 1.00 0.00 O ATOM 2005 CB ARG A 244 -13.523 -5.717 -6.644 1.00 0.00 C ATOM 2006 CG ARG A 244 -12.658 -6.632 -7.514 1.00 0.00 C ATOM 2007 CD ARG A 244 -11.388 -7.017 -6.752 1.00 0.00 C ATOM 2008 NE ARG A 244 -10.552 -7.757 -7.747 1.00 0.00 N ATOM 2009 CZ ARG A 244 -9.943 -7.135 -8.735 1.00 0.00 C ATOM 2010 NH1 ARG A 244 -10.035 -5.836 -8.898 1.00 0.00 N ATOM 2011 NH2 ARG A 244 -9.227 -7.831 -9.576 1.00 0.00 N ATOM 0 H ARG A 244 -15.204 -7.368 -7.126 1.00 0.00 H new ATOM 0 HA ARG A 244 -13.389 -7.167 -5.000 1.00 0.00 H new ATOM 0 HB2 ARG A 244 -14.320 -5.276 -7.243 1.00 0.00 H new ATOM 0 HB3 ARG A 244 -12.923 -4.894 -6.255 1.00 0.00 H new ATOM 0 HG2 ARG A 244 -13.217 -7.528 -7.785 1.00 0.00 H new ATOM 0 HG3 ARG A 244 -12.397 -6.126 -8.444 1.00 0.00 H new ATOM 0 HD2 ARG A 244 -10.869 -6.135 -6.378 1.00 0.00 H new ATOM 0 HD3 ARG A 244 -11.619 -7.641 -5.888 1.00 0.00 H new ATOM 0 HE ARG A 244 -10.451 -8.768 -7.658 1.00 0.00 H new ATOM 0 HH11 ARG A 244 -10.590 -5.279 -8.249 1.00 0.00 H new ATOM 0 HH12 ARG A 244 -9.551 -5.384 -9.674 1.00 0.00 H new ATOM 0 HH21 ARG A 244 -9.146 -8.841 -9.462 1.00 0.00 H new ATOM 0 HH22 ARG A 244 -8.749 -7.364 -10.347 1.00 0.00 H new ATOM 2025 N GLN A 245 -13.884 -5.421 -3.331 1.00 0.00 N ATOM 2026 CA GLN A 245 -14.276 -4.453 -2.265 1.00 0.00 C ATOM 2027 C GLN A 245 -13.386 -3.209 -2.330 1.00 0.00 C ATOM 2028 O GLN A 245 -12.194 -3.304 -2.554 1.00 0.00 O ATOM 2029 CB GLN A 245 -14.052 -5.198 -0.947 1.00 0.00 C ATOM 2030 CG GLN A 245 -15.231 -6.136 -0.679 1.00 0.00 C ATOM 2031 CD GLN A 245 -15.077 -7.421 -1.499 1.00 0.00 C ATOM 2032 OE1 GLN A 245 -14.023 -7.693 -2.041 1.00 0.00 O ATOM 2033 NE2 GLN A 245 -16.092 -8.232 -1.609 1.00 0.00 N ATOM 0 H GLN A 245 -13.011 -5.920 -3.160 1.00 0.00 H new ATOM 0 HA GLN A 245 -15.307 -4.117 -2.374 1.00 0.00 H new ATOM 0 HB2 GLN A 245 -13.124 -5.768 -0.993 1.00 0.00 H new ATOM 0 HB3 GLN A 245 -13.948 -4.486 -0.128 1.00 0.00 H new ATOM 0 HG2 GLN A 245 -15.281 -6.377 0.383 1.00 0.00 H new ATOM 0 HG3 GLN A 245 -16.167 -5.640 -0.937 1.00 0.00 H new ATOM 0 HE21 GLN A 245 -16.977 -8.006 -1.155 1.00 0.00 H new ATOM 0 HE22 GLN A 245 -16.001 -9.093 -2.149 1.00 0.00 H new ATOM 2042 N SER A 246 -13.958 -2.047 -2.136 1.00 0.00 N ATOM 2043 CA SER A 246 -13.141 -0.795 -2.146 1.00 0.00 C ATOM 2044 C SER A 246 -13.824 0.298 -1.320 1.00 0.00 C ATOM 2045 O SER A 246 -15.012 0.247 -1.069 1.00 0.00 O ATOM 2046 CB SER A 246 -13.072 -0.386 -3.617 1.00 0.00 C ATOM 2047 OG SER A 246 -14.351 0.063 -4.042 1.00 0.00 O ATOM 0 H SER A 246 -14.955 -1.911 -1.971 1.00 0.00 H new ATOM 0 HA SER A 246 -12.153 -0.945 -1.712 1.00 0.00 H new ATOM 0 HB2 SER A 246 -12.334 0.404 -3.752 1.00 0.00 H new ATOM 0 HB3 SER A 246 -12.750 -1.231 -4.226 1.00 0.00 H new ATOM 0 HG SER A 246 -14.308 0.327 -4.985 1.00 0.00 H new ATOM 2053 N VAL A 247 -13.074 1.284 -0.903 1.00 0.00 N ATOM 2054 CA VAL A 247 -13.665 2.416 -0.131 1.00 0.00 C ATOM 2055 C VAL A 247 -13.370 3.738 -0.847 1.00 0.00 C ATOM 2056 O VAL A 247 -12.347 3.882 -1.490 1.00 0.00 O ATOM 2057 CB VAL A 247 -12.988 2.366 1.246 1.00 0.00 C ATOM 2058 CG1 VAL A 247 -11.471 2.523 1.092 1.00 0.00 C ATOM 2059 CG2 VAL A 247 -13.528 3.497 2.127 1.00 0.00 C ATOM 0 H VAL A 247 -12.069 1.354 -1.066 1.00 0.00 H new ATOM 0 HA VAL A 247 -14.748 2.341 -0.039 1.00 0.00 H new ATOM 0 HB VAL A 247 -13.204 1.404 1.711 1.00 0.00 H new ATOM 0 HG11 VAL A 247 -11.000 2.486 2.074 1.00 0.00 H new ATOM 0 HG12 VAL A 247 -11.083 1.714 0.473 1.00 0.00 H new ATOM 0 HG13 VAL A 247 -11.250 3.480 0.619 1.00 0.00 H new ATOM 0 HG21 VAL A 247 -13.046 3.459 3.104 1.00 0.00 H new ATOM 0 HG22 VAL A 247 -13.318 4.457 1.656 1.00 0.00 H new ATOM 0 HG23 VAL A 247 -14.605 3.380 2.249 1.00 0.00 H new ATOM 2069 N LEU A 248 -14.256 4.695 -0.741 1.00 0.00 N ATOM 2070 CA LEU A 248 -14.076 5.969 -1.497 1.00 0.00 C ATOM 2071 C LEU A 248 -14.232 7.163 -0.556 1.00 0.00 C ATOM 2072 O LEU A 248 -14.896 7.080 0.461 1.00 0.00 O ATOM 2073 CB LEU A 248 -15.202 5.973 -2.537 1.00 0.00 C ATOM 2074 CG LEU A 248 -15.088 4.747 -3.457 1.00 0.00 C ATOM 2075 CD1 LEU A 248 -16.211 4.791 -4.496 1.00 0.00 C ATOM 2076 CD2 LEU A 248 -13.727 4.741 -4.167 1.00 0.00 C ATOM 0 H LEU A 248 -15.096 4.649 -0.164 1.00 0.00 H new ATOM 0 HA LEU A 248 -13.089 6.041 -1.954 1.00 0.00 H new ATOM 0 HB2 LEU A 248 -16.169 5.970 -2.035 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -15.154 6.886 -3.130 1.00 0.00 H new ATOM 0 HG LEU A 248 -15.175 3.840 -2.859 1.00 0.00 H new ATOM 0 HD11 LEU A 248 -16.135 3.923 -5.151 1.00 0.00 H new ATOM 0 HD12 LEU A 248 -17.176 4.779 -3.989 1.00 0.00 H new ATOM 0 HD13 LEU A 248 -16.123 5.702 -5.088 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -13.659 3.868 -4.816 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -13.625 5.646 -4.765 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -12.930 4.705 -3.425 1.00 0.00 H new ATOM 2088 N VAL A 249 -13.627 8.272 -0.896 1.00 0.00 N ATOM 2089 CA VAL A 249 -13.803 9.515 -0.084 1.00 0.00 C ATOM 2090 C VAL A 249 -13.645 10.751 -0.982 1.00 0.00 C ATOM 2091 O VAL A 249 -12.944 10.693 -1.972 1.00 0.00 O ATOM 2092 CB VAL A 249 -12.691 9.478 0.973 1.00 0.00 C ATOM 2093 CG1 VAL A 249 -12.874 8.261 1.880 1.00 0.00 C ATOM 2094 CG2 VAL A 249 -11.319 9.396 0.294 1.00 0.00 C ATOM 0 H VAL A 249 -13.015 8.371 -1.706 1.00 0.00 H new ATOM 0 HA VAL A 249 -14.790 9.568 0.375 1.00 0.00 H new ATOM 0 HB VAL A 249 -12.747 10.390 1.568 1.00 0.00 H new ATOM 0 HG11 VAL A 249 -12.081 8.242 2.627 1.00 0.00 H new ATOM 0 HG12 VAL A 249 -13.841 8.321 2.379 1.00 0.00 H new ATOM 0 HG13 VAL A 249 -12.830 7.351 1.281 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -10.538 9.370 1.054 1.00 0.00 H new ATOM 0 HG22 VAL A 249 -11.266 8.491 -0.311 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -11.176 10.268 -0.344 1.00 0.00 H new ATOM 2104 N PRO A 250 -14.296 11.836 -0.622 1.00 0.00 N ATOM 2105 CA PRO A 250 -14.148 13.087 -1.409 1.00 0.00 C ATOM 2106 C PRO A 250 -12.748 13.673 -1.202 1.00 0.00 C ATOM 2107 O PRO A 250 -12.247 13.708 -0.094 1.00 0.00 O ATOM 2108 CB PRO A 250 -15.214 14.016 -0.829 1.00 0.00 C ATOM 2109 CG PRO A 250 -15.502 13.485 0.538 1.00 0.00 C ATOM 2110 CD PRO A 250 -15.212 12.008 0.518 1.00 0.00 C ATOM 0 HA PRO A 250 -14.268 12.935 -2.482 1.00 0.00 H new ATOM 0 HB2 PRO A 250 -14.856 15.045 -0.784 1.00 0.00 H new ATOM 0 HB3 PRO A 250 -16.112 14.018 -1.447 1.00 0.00 H new ATOM 0 HG2 PRO A 250 -14.885 13.987 1.283 1.00 0.00 H new ATOM 0 HG3 PRO A 250 -16.542 13.668 0.810 1.00 0.00 H new ATOM 0 HD2 PRO A 250 -14.753 11.679 1.451 1.00 0.00 H new ATOM 0 HD3 PRO A 250 -16.124 11.425 0.388 1.00 0.00 H new ATOM 2118 N TYR A 251 -12.118 14.132 -2.254 1.00 0.00 N ATOM 2119 CA TYR A 251 -10.754 14.726 -2.107 1.00 0.00 C ATOM 2120 C TYR A 251 -10.853 16.141 -1.535 1.00 0.00 C ATOM 2121 O TYR A 251 -11.531 16.993 -2.076 1.00 0.00 O ATOM 2122 CB TYR A 251 -10.173 14.761 -3.521 1.00 0.00 C ATOM 2123 CG TYR A 251 -8.777 15.338 -3.578 1.00 0.00 C ATOM 2124 CD1 TYR A 251 -8.581 16.737 -3.427 1.00 0.00 C ATOM 2125 CD2 TYR A 251 -7.660 14.482 -3.780 1.00 0.00 C ATOM 2126 CE1 TYR A 251 -7.269 17.280 -3.478 1.00 0.00 C ATOM 2127 CE2 TYR A 251 -6.348 15.025 -3.830 1.00 0.00 C ATOM 2128 CZ TYR A 251 -6.152 16.425 -3.678 1.00 0.00 C ATOM 2129 OH TYR A 251 -4.878 16.952 -3.727 1.00 0.00 O ATOM 0 H TYR A 251 -12.487 14.121 -3.205 1.00 0.00 H new ATOM 0 HA TYR A 251 -10.128 14.149 -1.427 1.00 0.00 H new ATOM 0 HB2 TYR A 251 -10.157 13.749 -3.925 1.00 0.00 H new ATOM 0 HB3 TYR A 251 -10.829 15.350 -4.162 1.00 0.00 H new ATOM 0 HD1 TYR A 251 -9.429 17.388 -3.273 1.00 0.00 H new ATOM 0 HD2 TYR A 251 -7.809 13.419 -3.895 1.00 0.00 H new ATOM 0 HE1 TYR A 251 -7.121 18.344 -3.365 1.00 0.00 H new ATOM 0 HE2 TYR A 251 -5.500 14.374 -3.983 1.00 0.00 H new ATOM 0 HH TYR A 251 -4.231 16.230 -3.869 1.00 0.00 H new ATOM 2139 N GLU A 252 -10.179 16.390 -0.442 1.00 0.00 N ATOM 2140 CA GLU A 252 -10.198 17.753 0.164 1.00 0.00 C ATOM 2141 C GLU A 252 -8.923 18.520 -0.217 1.00 0.00 C ATOM 2142 O GLU A 252 -7.940 17.914 -0.594 1.00 0.00 O ATOM 2143 CB GLU A 252 -10.247 17.513 1.674 1.00 0.00 C ATOM 2144 CG GLU A 252 -11.580 16.860 2.044 1.00 0.00 C ATOM 2145 CD GLU A 252 -11.547 16.432 3.513 1.00 0.00 C ATOM 2146 OE1 GLU A 252 -10.661 15.673 3.869 1.00 0.00 O ATOM 2147 OE2 GLU A 252 -12.410 16.870 4.256 1.00 0.00 O ATOM 0 H GLU A 252 -9.614 15.704 0.058 1.00 0.00 H new ATOM 0 HA GLU A 252 -11.043 18.348 -0.183 1.00 0.00 H new ATOM 0 HB2 GLU A 252 -9.419 16.872 1.978 1.00 0.00 H new ATOM 0 HB3 GLU A 252 -10.132 18.457 2.207 1.00 0.00 H new ATOM 0 HG2 GLU A 252 -12.399 17.559 1.876 1.00 0.00 H new ATOM 0 HG3 GLU A 252 -11.763 15.995 1.406 1.00 0.00 H new ATOM 2154 N PRO A 253 -8.966 19.831 -0.112 1.00 0.00 N ATOM 2155 CA PRO A 253 -7.762 20.648 -0.418 1.00 0.00 C ATOM 2156 C PRO A 253 -6.595 20.247 0.497 1.00 0.00 C ATOM 2157 O PRO A 253 -6.813 19.659 1.538 1.00 0.00 O ATOM 2158 CB PRO A 253 -8.200 22.086 -0.136 1.00 0.00 C ATOM 2159 CG PRO A 253 -9.694 22.057 -0.116 1.00 0.00 C ATOM 2160 CD PRO A 253 -10.107 20.671 0.291 1.00 0.00 C ATOM 0 HA PRO A 253 -7.413 20.513 -1.442 1.00 0.00 H new ATOM 0 HB2 PRO A 253 -7.802 22.437 0.816 1.00 0.00 H new ATOM 0 HB3 PRO A 253 -7.832 22.765 -0.905 1.00 0.00 H new ATOM 0 HG2 PRO A 253 -10.084 22.796 0.585 1.00 0.00 H new ATOM 0 HG3 PRO A 253 -10.097 22.305 -1.098 1.00 0.00 H new ATOM 0 HD2 PRO A 253 -10.291 20.607 1.363 1.00 0.00 H new ATOM 0 HD3 PRO A 253 -11.026 20.364 -0.209 1.00 0.00 H new ATOM 2168 N PRO A 254 -5.385 20.573 0.093 1.00 0.00 N ATOM 2169 CA PRO A 254 -4.194 20.183 0.894 1.00 0.00 C ATOM 2170 C PRO A 254 -4.280 20.769 2.306 1.00 0.00 C ATOM 2171 O PRO A 254 -4.860 21.818 2.516 1.00 0.00 O ATOM 2172 CB PRO A 254 -3.010 20.782 0.132 1.00 0.00 C ATOM 2173 CG PRO A 254 -3.597 21.763 -0.831 1.00 0.00 C ATOM 2174 CD PRO A 254 -5.005 21.321 -1.115 1.00 0.00 C ATOM 0 HA PRO A 254 -4.107 19.103 1.013 1.00 0.00 H new ATOM 0 HB2 PRO A 254 -2.314 21.272 0.813 1.00 0.00 H new ATOM 0 HB3 PRO A 254 -2.450 20.007 -0.392 1.00 0.00 H new ATOM 0 HG2 PRO A 254 -3.587 22.768 -0.410 1.00 0.00 H new ATOM 0 HG3 PRO A 254 -3.012 21.797 -1.750 1.00 0.00 H new ATOM 0 HD2 PRO A 254 -5.665 22.171 -1.284 1.00 0.00 H new ATOM 0 HD3 PRO A 254 -5.056 20.696 -2.006 1.00 0.00 H new ATOM 2182 N GLN A 255 -3.706 20.098 3.272 1.00 0.00 N ATOM 2183 CA GLN A 255 -3.773 20.591 4.683 1.00 0.00 C ATOM 2184 C GLN A 255 -3.132 21.977 4.793 1.00 0.00 C ATOM 2185 O GLN A 255 -2.197 22.298 4.082 1.00 0.00 O ATOM 2186 CB GLN A 255 -2.990 19.568 5.509 1.00 0.00 C ATOM 2187 CG GLN A 255 -3.705 18.217 5.464 1.00 0.00 C ATOM 2188 CD GLN A 255 -2.902 17.184 6.258 1.00 0.00 C ATOM 2189 OE1 GLN A 255 -3.513 16.144 6.755 1.00 0.00 O flip ATOM 2190 NE2 GLN A 255 -1.708 17.326 6.430 1.00 0.00 N flip ATOM 0 H GLN A 255 -3.192 19.226 3.145 1.00 0.00 H new ATOM 0 HA GLN A 255 -4.801 20.689 5.032 1.00 0.00 H new ATOM 0 HB2 GLN A 255 -1.977 19.468 5.118 1.00 0.00 H new ATOM 0 HB3 GLN A 255 -2.901 19.910 6.540 1.00 0.00 H new ATOM 0 HG2 GLN A 255 -4.708 18.311 5.880 1.00 0.00 H new ATOM 0 HG3 GLN A 255 -3.818 17.888 4.431 1.00 0.00 H new ATOM 0 HE21 GLN A 255 -1.230 18.139 6.042 1.00 0.00 H new ATOM 0 HE22 GLN A 255 -1.183 16.632 6.963 1.00 0.00 H new ATOM 2199 N VAL A 256 -3.624 22.797 5.685 1.00 0.00 N ATOM 2200 CA VAL A 256 -3.199 24.229 5.711 1.00 0.00 C ATOM 2201 C VAL A 256 -1.744 24.337 6.177 1.00 0.00 C ATOM 2202 O VAL A 256 -1.374 23.817 7.213 1.00 0.00 O ATOM 2203 CB VAL A 256 -4.143 24.918 6.707 1.00 0.00 C ATOM 2204 CG1 VAL A 256 -3.799 26.408 6.814 1.00 0.00 C ATOM 2205 CG2 VAL A 256 -5.593 24.770 6.229 1.00 0.00 C ATOM 0 H VAL A 256 -4.304 22.536 6.399 1.00 0.00 H new ATOM 0 HA VAL A 256 -3.252 24.692 4.726 1.00 0.00 H new ATOM 0 HB VAL A 256 -4.027 24.450 7.684 1.00 0.00 H new ATOM 0 HG11 VAL A 256 -4.474 26.887 7.523 1.00 0.00 H new ATOM 0 HG12 VAL A 256 -2.771 26.520 7.159 1.00 0.00 H new ATOM 0 HG13 VAL A 256 -3.907 26.877 5.836 1.00 0.00 H new ATOM 0 HG21 VAL A 256 -6.261 25.260 6.937 1.00 0.00 H new ATOM 0 HG22 VAL A 256 -5.702 25.233 5.248 1.00 0.00 H new ATOM 0 HG23 VAL A 256 -5.848 23.712 6.162 1.00 0.00 H new ATOM 2215 N GLY A 257 -0.923 25.011 5.414 1.00 0.00 N ATOM 2216 CA GLY A 257 0.509 25.180 5.799 1.00 0.00 C ATOM 2217 C GLY A 257 1.403 24.237 4.982 1.00 0.00 C ATOM 2218 O GLY A 257 2.614 24.352 5.017 1.00 0.00 O ATOM 0 H GLY A 257 -1.186 25.455 4.534 1.00 0.00 H new ATOM 0 HA2 GLY A 257 0.816 26.213 5.635 1.00 0.00 H new ATOM 0 HA3 GLY A 257 0.632 24.976 6.863 1.00 0.00 H new ATOM 2222 N THR A 258 0.829 23.309 4.250 1.00 0.00 N ATOM 2223 CA THR A 258 1.651 22.441 3.357 1.00 0.00 C ATOM 2224 C THR A 258 0.886 22.113 2.071 1.00 0.00 C ATOM 2225 O THR A 258 -0.275 22.445 1.928 1.00 0.00 O ATOM 2226 CB THR A 258 1.929 21.174 4.170 1.00 0.00 C ATOM 2227 OG1 THR A 258 2.720 20.287 3.394 1.00 0.00 O ATOM 2228 CG2 THR A 258 0.615 20.488 4.558 1.00 0.00 C ATOM 0 H THR A 258 -0.173 23.119 4.235 1.00 0.00 H new ATOM 0 HA THR A 258 2.575 22.930 3.049 1.00 0.00 H new ATOM 0 HB THR A 258 2.462 21.445 5.082 1.00 0.00 H new ATOM 0 HG1 THR A 258 2.270 19.419 3.329 1.00 0.00 H new ATOM 0 HG21 THR A 258 0.831 19.589 5.135 1.00 0.00 H new ATOM 0 HG22 THR A 258 0.012 21.169 5.159 1.00 0.00 H new ATOM 0 HG23 THR A 258 0.066 20.217 3.656 1.00 0.00 H new ATOM 2236 N GLU A 259 1.534 21.463 1.139 1.00 0.00 N ATOM 2237 CA GLU A 259 0.948 21.321 -0.227 1.00 0.00 C ATOM 2238 C GLU A 259 0.447 19.893 -0.486 1.00 0.00 C ATOM 2239 O GLU A 259 0.162 19.539 -1.615 1.00 0.00 O ATOM 2240 CB GLU A 259 2.096 21.659 -1.180 1.00 0.00 C ATOM 2241 CG GLU A 259 2.539 23.109 -0.956 1.00 0.00 C ATOM 2242 CD GLU A 259 3.637 23.487 -1.957 1.00 0.00 C ATOM 2243 OE1 GLU A 259 4.291 22.592 -2.471 1.00 0.00 O ATOM 2244 OE2 GLU A 259 3.807 24.672 -2.194 1.00 0.00 O ATOM 0 H GLU A 259 2.446 21.024 1.266 1.00 0.00 H new ATOM 0 HA GLU A 259 0.083 21.971 -0.357 1.00 0.00 H new ATOM 0 HB2 GLU A 259 2.933 20.982 -1.011 1.00 0.00 H new ATOM 0 HB3 GLU A 259 1.777 21.521 -2.213 1.00 0.00 H new ATOM 0 HG2 GLU A 259 1.687 23.779 -1.069 1.00 0.00 H new ATOM 0 HG3 GLU A 259 2.907 23.231 0.063 1.00 0.00 H new ATOM 2251 N PHE A 260 0.334 19.073 0.533 1.00 0.00 N ATOM 2252 CA PHE A 260 -0.065 17.650 0.300 1.00 0.00 C ATOM 2253 C PHE A 260 -1.366 17.311 1.035 1.00 0.00 C ATOM 2254 O PHE A 260 -1.838 18.058 1.871 1.00 0.00 O ATOM 2255 CB PHE A 260 1.093 16.802 0.835 1.00 0.00 C ATOM 2256 CG PHE A 260 1.289 16.889 2.333 1.00 0.00 C ATOM 2257 CD1 PHE A 260 0.384 16.228 3.207 1.00 0.00 C ATOM 2258 CD2 PHE A 260 2.383 17.621 2.865 1.00 0.00 C ATOM 2259 CE1 PHE A 260 0.572 16.303 4.614 1.00 0.00 C ATOM 2260 CE2 PHE A 260 2.571 17.697 4.272 1.00 0.00 C ATOM 2261 CZ PHE A 260 1.666 17.037 5.146 1.00 0.00 C ATOM 0 H PHE A 260 0.499 19.326 1.507 1.00 0.00 H new ATOM 0 HA PHE A 260 -0.251 17.461 -0.757 1.00 0.00 H new ATOM 0 HB2 PHE A 260 0.921 15.761 0.563 1.00 0.00 H new ATOM 0 HB3 PHE A 260 2.014 17.113 0.341 1.00 0.00 H new ATOM 0 HD1 PHE A 260 -0.447 15.669 2.802 1.00 0.00 H new ATOM 0 HD2 PHE A 260 3.073 18.120 2.201 1.00 0.00 H new ATOM 0 HE1 PHE A 260 -0.117 15.802 5.278 1.00 0.00 H new ATOM 0 HE2 PHE A 260 3.402 18.256 4.676 1.00 0.00 H new ATOM 0 HZ PHE A 260 1.810 17.093 6.215 1.00 0.00 H new ATOM 2271 N THR A 261 -1.942 16.181 0.718 1.00 0.00 N ATOM 2272 CA THR A 261 -3.206 15.750 1.383 1.00 0.00 C ATOM 2273 C THR A 261 -2.973 14.439 2.144 1.00 0.00 C ATOM 2274 O THR A 261 -2.178 13.616 1.738 1.00 0.00 O ATOM 2275 CB THR A 261 -4.191 15.540 0.227 1.00 0.00 C ATOM 2276 OG1 THR A 261 -4.394 16.774 -0.447 1.00 0.00 O ATOM 2277 CG2 THR A 261 -5.529 15.023 0.761 1.00 0.00 C ATOM 0 H THR A 261 -1.585 15.531 0.018 1.00 0.00 H new ATOM 0 HA THR A 261 -3.574 16.475 2.109 1.00 0.00 H new ATOM 0 HB THR A 261 -3.779 14.805 -0.465 1.00 0.00 H new ATOM 0 HG1 THR A 261 -4.515 16.607 -1.405 1.00 0.00 H new ATOM 0 HG21 THR A 261 -6.220 14.878 -0.069 1.00 0.00 H new ATOM 0 HG22 THR A 261 -5.374 14.074 1.274 1.00 0.00 H new ATOM 0 HG23 THR A 261 -5.947 15.749 1.459 1.00 0.00 H new ATOM 2285 N THR A 262 -3.663 14.243 3.240 1.00 0.00 N ATOM 2286 CA THR A 262 -3.439 13.016 4.061 1.00 0.00 C ATOM 2287 C THR A 262 -4.694 12.141 4.089 1.00 0.00 C ATOM 2288 O THR A 262 -5.802 12.625 4.224 1.00 0.00 O ATOM 2289 CB THR A 262 -3.123 13.529 5.467 1.00 0.00 C ATOM 2290 OG1 THR A 262 -2.043 14.452 5.405 1.00 0.00 O ATOM 2291 CG2 THR A 262 -2.742 12.350 6.365 1.00 0.00 C ATOM 0 H THR A 262 -4.372 14.881 3.601 1.00 0.00 H new ATOM 0 HA THR A 262 -2.637 12.401 3.654 1.00 0.00 H new ATOM 0 HB THR A 262 -4.000 14.029 5.878 1.00 0.00 H new ATOM 0 HG1 THR A 262 -1.357 14.112 4.793 1.00 0.00 H new ATOM 0 HG21 THR A 262 -2.516 12.714 7.367 1.00 0.00 H new ATOM 0 HG22 THR A 262 -3.573 11.646 6.413 1.00 0.00 H new ATOM 0 HG23 THR A 262 -1.865 11.849 5.955 1.00 0.00 H new ATOM 2299 N VAL A 263 -4.519 10.853 3.960 1.00 0.00 N ATOM 2300 CA VAL A 263 -5.648 9.903 4.180 1.00 0.00 C ATOM 2301 C VAL A 263 -5.205 8.819 5.164 1.00 0.00 C ATOM 2302 O VAL A 263 -4.107 8.305 5.072 1.00 0.00 O ATOM 2303 CB VAL A 263 -5.946 9.294 2.805 1.00 0.00 C ATOM 2304 CG1 VAL A 263 -7.108 8.304 2.922 1.00 0.00 C ATOM 2305 CG2 VAL A 263 -6.330 10.403 1.823 1.00 0.00 C ATOM 0 H VAL A 263 -3.633 10.414 3.709 1.00 0.00 H new ATOM 0 HA VAL A 263 -6.531 10.389 4.595 1.00 0.00 H new ATOM 0 HB VAL A 263 -5.058 8.776 2.444 1.00 0.00 H new ATOM 0 HG11 VAL A 263 -7.318 7.872 1.943 1.00 0.00 H new ATOM 0 HG12 VAL A 263 -6.841 7.510 3.619 1.00 0.00 H new ATOM 0 HG13 VAL A 263 -7.994 8.824 3.287 1.00 0.00 H new ATOM 0 HG21 VAL A 263 -6.541 9.967 0.846 1.00 0.00 H new ATOM 0 HG22 VAL A 263 -7.216 10.922 2.188 1.00 0.00 H new ATOM 0 HG23 VAL A 263 -5.506 11.111 1.734 1.00 0.00 H new ATOM 2315 N LEU A 264 -6.046 8.470 6.102 1.00 0.00 N ATOM 2316 CA LEU A 264 -5.633 7.499 7.158 1.00 0.00 C ATOM 2317 C LEU A 264 -6.271 6.136 6.887 1.00 0.00 C ATOM 2318 O LEU A 264 -7.480 6.012 6.849 1.00 0.00 O ATOM 2319 CB LEU A 264 -6.162 8.081 8.476 1.00 0.00 C ATOM 2320 CG LEU A 264 -5.664 9.521 8.674 1.00 0.00 C ATOM 2321 CD1 LEU A 264 -6.195 10.060 10.004 1.00 0.00 C ATOM 2322 CD2 LEU A 264 -4.132 9.552 8.688 1.00 0.00 C ATOM 0 H LEU A 264 -7.002 8.816 6.182 1.00 0.00 H new ATOM 0 HA LEU A 264 -4.553 7.355 7.185 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -7.252 8.065 8.475 1.00 0.00 H new ATOM 0 HB3 LEU A 264 -5.835 7.460 9.310 1.00 0.00 H new ATOM 0 HG LEU A 264 -6.024 10.140 7.852 1.00 0.00 H new ATOM 0 HD11 LEU A 264 -5.844 11.082 10.149 1.00 0.00 H new ATOM 0 HD12 LEU A 264 -7.285 10.049 9.992 1.00 0.00 H new ATOM 0 HD13 LEU A 264 -5.835 9.434 10.820 1.00 0.00 H new ATOM 0 HD21 LEU A 264 -3.790 10.577 8.829 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -3.763 8.931 9.504 1.00 0.00 H new ATOM 0 HD23 LEU A 264 -3.752 9.170 7.741 1.00 0.00 H new ATOM 2334 N TYR A 265 -5.468 5.118 6.702 1.00 0.00 N ATOM 2335 CA TYR A 265 -6.029 3.757 6.448 1.00 0.00 C ATOM 2336 C TYR A 265 -6.027 2.921 7.729 1.00 0.00 C ATOM 2337 O TYR A 265 -5.257 3.162 8.640 1.00 0.00 O ATOM 2338 CB TYR A 265 -5.098 3.119 5.417 1.00 0.00 C ATOM 2339 CG TYR A 265 -5.373 3.498 3.976 1.00 0.00 C ATOM 2340 CD1 TYR A 265 -6.702 3.742 3.517 1.00 0.00 C ATOM 2341 CD2 TYR A 265 -4.284 3.601 3.071 1.00 0.00 C ATOM 2342 CE1 TYR A 265 -6.929 4.087 2.156 1.00 0.00 C ATOM 2343 CE2 TYR A 265 -4.513 3.946 1.713 1.00 0.00 C ATOM 2344 CZ TYR A 265 -5.834 4.189 1.255 1.00 0.00 C ATOM 2345 OH TYR A 265 -6.054 4.526 -0.065 1.00 0.00 O ATOM 0 H TYR A 265 -4.449 5.171 6.716 1.00 0.00 H new ATOM 0 HA TYR A 265 -7.060 3.812 6.100 1.00 0.00 H new ATOM 0 HB2 TYR A 265 -4.071 3.395 5.659 1.00 0.00 H new ATOM 0 HB3 TYR A 265 -5.167 2.035 5.510 1.00 0.00 H new ATOM 0 HD1 TYR A 265 -7.534 3.665 4.202 1.00 0.00 H new ATOM 0 HD2 TYR A 265 -3.278 3.416 3.417 1.00 0.00 H new ATOM 0 HE1 TYR A 265 -7.934 4.272 1.807 1.00 0.00 H new ATOM 0 HE2 TYR A 265 -3.681 4.024 1.028 1.00 0.00 H new ATOM 0 HH TYR A 265 -5.453 5.257 -0.321 1.00 0.00 H new ATOM 2355 N ASN A 266 -6.884 1.936 7.791 1.00 0.00 N ATOM 2356 CA ASN A 266 -6.838 0.950 8.912 1.00 0.00 C ATOM 2357 C ASN A 266 -7.022 -0.460 8.343 1.00 0.00 C ATOM 2358 O ASN A 266 -7.782 -0.660 7.414 1.00 0.00 O ATOM 2359 CB ASN A 266 -8.027 1.292 9.825 1.00 0.00 C ATOM 2360 CG ASN A 266 -8.016 2.777 10.203 1.00 0.00 C ATOM 2361 OD1 ASN A 266 -9.026 3.445 10.111 1.00 0.00 O ATOM 2362 ND2 ASN A 266 -6.913 3.322 10.628 1.00 0.00 N ATOM 0 H ASN A 266 -7.621 1.771 7.106 1.00 0.00 H new ATOM 0 HA ASN A 266 -5.892 0.989 9.453 1.00 0.00 H new ATOM 0 HB2 ASN A 266 -8.961 1.048 9.319 1.00 0.00 H new ATOM 0 HB3 ASN A 266 -7.985 0.682 10.728 1.00 0.00 H new ATOM 0 HD21 ASN A 266 -6.897 4.309 10.883 1.00 0.00 H new ATOM 0 HD22 ASN A 266 -6.064 2.762 10.706 1.00 0.00 H new ATOM 2369 N PHE A 267 -6.336 -1.432 8.890 1.00 0.00 N ATOM 2370 CA PHE A 267 -6.475 -2.831 8.383 1.00 0.00 C ATOM 2371 C PHE A 267 -7.128 -3.715 9.447 1.00 0.00 C ATOM 2372 O PHE A 267 -6.704 -3.736 10.587 1.00 0.00 O ATOM 2373 CB PHE A 267 -5.045 -3.294 8.105 1.00 0.00 C ATOM 2374 CG PHE A 267 -4.346 -2.485 7.038 1.00 0.00 C ATOM 2375 CD1 PHE A 267 -4.524 -2.812 5.667 1.00 0.00 C ATOM 2376 CD2 PHE A 267 -3.511 -1.396 7.405 1.00 0.00 C ATOM 2377 CE1 PHE A 267 -3.868 -2.051 4.663 1.00 0.00 C ATOM 2378 CE2 PHE A 267 -2.853 -0.635 6.402 1.00 0.00 C ATOM 2379 CZ PHE A 267 -3.032 -0.962 5.030 1.00 0.00 C ATOM 0 H PHE A 267 -5.685 -1.317 9.667 1.00 0.00 H new ATOM 0 HA PHE A 267 -7.102 -2.889 7.494 1.00 0.00 H new ATOM 0 HB2 PHE A 267 -4.468 -3.239 9.028 1.00 0.00 H new ATOM 0 HB3 PHE A 267 -5.063 -4.341 7.802 1.00 0.00 H new ATOM 0 HD1 PHE A 267 -5.159 -3.640 5.388 1.00 0.00 H new ATOM 0 HD2 PHE A 267 -3.376 -1.146 8.447 1.00 0.00 H new ATOM 0 HE1 PHE A 267 -4.005 -2.300 3.621 1.00 0.00 H new ATOM 0 HE2 PHE A 267 -2.217 0.192 6.682 1.00 0.00 H new ATOM 0 HZ PHE A 267 -2.533 -0.383 4.267 1.00 0.00 H new ATOM 2389 N MET A 268 -8.152 -4.446 9.081 1.00 0.00 N ATOM 2390 CA MET A 268 -8.889 -5.270 10.088 1.00 0.00 C ATOM 2391 C MET A 268 -8.441 -6.743 10.057 1.00 0.00 C ATOM 2392 O MET A 268 -9.012 -7.575 10.737 1.00 0.00 O ATOM 2393 CB MET A 268 -10.374 -5.111 9.718 1.00 0.00 C ATOM 2394 CG MET A 268 -10.701 -5.828 8.399 1.00 0.00 C ATOM 2395 SD MET A 268 -11.206 -7.534 8.745 1.00 0.00 S ATOM 2396 CE MET A 268 -10.939 -8.199 7.083 1.00 0.00 C ATOM 0 H MET A 268 -8.509 -4.508 8.128 1.00 0.00 H new ATOM 0 HA MET A 268 -8.691 -4.940 11.108 1.00 0.00 H new ATOM 0 HB2 MET A 268 -10.995 -5.515 10.517 1.00 0.00 H new ATOM 0 HB3 MET A 268 -10.617 -4.052 9.629 1.00 0.00 H new ATOM 0 HG2 MET A 268 -11.498 -5.301 7.875 1.00 0.00 H new ATOM 0 HG3 MET A 268 -9.830 -5.821 7.744 1.00 0.00 H new ATOM 0 HE1 MET A 268 -11.404 -9.182 7.005 1.00 0.00 H new ATOM 0 HE2 MET A 268 -11.383 -7.528 6.347 1.00 0.00 H new ATOM 0 HE3 MET A 268 -9.869 -8.288 6.894 1.00 0.00 H new ATOM 2406 N CYS A 269 -7.434 -7.074 9.283 1.00 0.00 N ATOM 2407 CA CYS A 269 -6.873 -8.459 9.326 1.00 0.00 C ATOM 2408 C CYS A 269 -5.359 -8.419 9.111 1.00 0.00 C ATOM 2409 O CYS A 269 -4.820 -7.448 8.613 1.00 0.00 O ATOM 2410 CB CYS A 269 -7.553 -9.208 8.171 1.00 0.00 C ATOM 2411 SG CYS A 269 -8.856 -10.294 8.809 1.00 0.00 S ATOM 0 H CYS A 269 -6.978 -6.443 8.624 1.00 0.00 H new ATOM 0 HA CYS A 269 -7.052 -8.943 10.286 1.00 0.00 H new ATOM 0 HB2 CYS A 269 -7.978 -8.494 7.465 1.00 0.00 H new ATOM 0 HB3 CYS A 269 -6.815 -9.796 7.625 1.00 0.00 H new ATOM 0 HG CYS A 269 -8.631 -11.515 8.423 1.00 0.00 H new ATOM 2416 N ASN A 270 -4.675 -9.469 9.485 1.00 0.00 N ATOM 2417 CA ASN A 270 -3.203 -9.537 9.246 1.00 0.00 C ATOM 2418 C ASN A 270 -2.886 -10.684 8.285 1.00 0.00 C ATOM 2419 O ASN A 270 -3.656 -11.610 8.134 1.00 0.00 O ATOM 2420 CB ASN A 270 -2.572 -9.779 10.623 1.00 0.00 C ATOM 2421 CG ASN A 270 -3.139 -11.055 11.250 1.00 0.00 C ATOM 2422 OD1 ASN A 270 -3.174 -12.094 10.621 1.00 0.00 O ATOM 2423 ND2 ASN A 270 -3.589 -11.017 12.474 1.00 0.00 N ATOM 0 H ASN A 270 -5.075 -10.286 9.948 1.00 0.00 H new ATOM 0 HA ASN A 270 -2.814 -8.625 8.792 1.00 0.00 H new ATOM 0 HB2 ASN A 270 -1.490 -9.864 10.525 1.00 0.00 H new ATOM 0 HB3 ASN A 270 -2.767 -8.927 11.275 1.00 0.00 H new ATOM 0 HD21 ASN A 270 -3.970 -11.860 12.904 1.00 0.00 H new ATOM 0 HD22 ASN A 270 -3.559 -10.144 13.001 1.00 0.00 H new ATOM 2430 N SER A 271 -1.751 -10.632 7.642 1.00 0.00 N ATOM 2431 CA SER A 271 -1.531 -11.488 6.437 1.00 0.00 C ATOM 2432 C SER A 271 -1.692 -12.970 6.782 1.00 0.00 C ATOM 2433 O SER A 271 -2.131 -13.756 5.965 1.00 0.00 O ATOM 2434 CB SER A 271 -0.096 -11.199 5.993 1.00 0.00 C ATOM 2435 OG SER A 271 0.074 -9.799 5.828 1.00 0.00 O ATOM 0 H SER A 271 -0.965 -10.034 7.898 1.00 0.00 H new ATOM 0 HA SER A 271 -2.256 -11.269 5.653 1.00 0.00 H new ATOM 0 HB2 SER A 271 0.609 -11.577 6.734 1.00 0.00 H new ATOM 0 HB3 SER A 271 0.118 -11.715 5.057 1.00 0.00 H new ATOM 0 HG SER A 271 -0.456 -9.493 5.062 1.00 0.00 H new ATOM 2441 N SER A 272 -1.340 -13.353 7.979 1.00 0.00 N ATOM 2442 CA SER A 272 -1.164 -14.805 8.277 1.00 0.00 C ATOM 2443 C SER A 272 -2.439 -15.431 8.857 1.00 0.00 C ATOM 2444 O SER A 272 -2.404 -16.552 9.331 1.00 0.00 O ATOM 2445 CB SER A 272 -0.034 -14.856 9.305 1.00 0.00 C ATOM 2446 OG SER A 272 1.175 -14.419 8.697 1.00 0.00 O ATOM 0 H SER A 272 -1.167 -12.725 8.764 1.00 0.00 H new ATOM 0 HA SER A 272 -0.941 -15.370 7.372 1.00 0.00 H new ATOM 0 HB2 SER A 272 -0.275 -14.223 10.159 1.00 0.00 H new ATOM 0 HB3 SER A 272 0.083 -15.871 9.684 1.00 0.00 H new ATOM 0 HG SER A 272 1.901 -14.449 9.354 1.00 0.00 H new ATOM 2452 N CYS A 273 -3.558 -14.740 8.830 1.00 0.00 N ATOM 2453 CA CYS A 273 -4.810 -15.350 9.375 1.00 0.00 C ATOM 2454 C CYS A 273 -5.611 -16.029 8.256 1.00 0.00 C ATOM 2455 O CYS A 273 -6.052 -15.407 7.306 1.00 0.00 O ATOM 2456 CB CYS A 273 -5.592 -14.211 10.051 1.00 0.00 C ATOM 2457 SG CYS A 273 -6.134 -12.959 8.858 1.00 0.00 S ATOM 0 H CYS A 273 -3.655 -13.795 8.459 1.00 0.00 H new ATOM 0 HA CYS A 273 -4.595 -16.134 10.101 1.00 0.00 H new ATOM 0 HB2 CYS A 273 -6.461 -14.623 10.565 1.00 0.00 H new ATOM 0 HB3 CYS A 273 -4.966 -13.742 10.810 1.00 0.00 H new ATOM 0 HG CYS A 273 -7.006 -13.481 8.047 1.00 0.00 H new ATOM 2462 N VAL A 274 -5.796 -17.319 8.371 1.00 0.00 N ATOM 2463 CA VAL A 274 -6.393 -18.106 7.248 1.00 0.00 C ATOM 2464 C VAL A 274 -7.805 -17.603 6.942 1.00 0.00 C ATOM 2465 O VAL A 274 -8.571 -17.291 7.834 1.00 0.00 O ATOM 2466 CB VAL A 274 -6.434 -19.560 7.740 1.00 0.00 C ATOM 2467 CG1 VAL A 274 -6.995 -20.461 6.636 1.00 0.00 C ATOM 2468 CG2 VAL A 274 -5.019 -20.025 8.095 1.00 0.00 C ATOM 0 H VAL A 274 -5.558 -17.865 9.199 1.00 0.00 H new ATOM 0 HA VAL A 274 -5.813 -18.009 6.330 1.00 0.00 H new ATOM 0 HB VAL A 274 -7.071 -19.620 8.622 1.00 0.00 H new ATOM 0 HG11 VAL A 274 -7.023 -21.492 6.987 1.00 0.00 H new ATOM 0 HG12 VAL A 274 -8.004 -20.137 6.380 1.00 0.00 H new ATOM 0 HG13 VAL A 274 -6.358 -20.395 5.754 1.00 0.00 H new ATOM 0 HG21 VAL A 274 -5.052 -21.057 8.444 1.00 0.00 H new ATOM 0 HG22 VAL A 274 -4.383 -19.960 7.212 1.00 0.00 H new ATOM 0 HG23 VAL A 274 -4.614 -19.389 8.882 1.00 0.00 H new ATOM 2478 N GLY A 275 -8.148 -17.525 5.682 1.00 0.00 N ATOM 2479 CA GLY A 275 -9.522 -17.090 5.298 1.00 0.00 C ATOM 2480 C GLY A 275 -9.520 -15.620 4.859 1.00 0.00 C ATOM 2481 O GLY A 275 -10.533 -15.108 4.420 1.00 0.00 O ATOM 0 H GLY A 275 -7.532 -17.745 4.900 1.00 0.00 H new ATOM 0 HA2 GLY A 275 -9.895 -17.717 4.488 1.00 0.00 H new ATOM 0 HA3 GLY A 275 -10.200 -17.223 6.141 1.00 0.00 H new ATOM 2485 N GLY A 276 -8.405 -14.934 4.969 1.00 0.00 N ATOM 2486 CA GLY A 276 -8.302 -13.574 4.365 1.00 0.00 C ATOM 2487 C GLY A 276 -7.098 -13.525 3.424 1.00 0.00 C ATOM 2488 O GLY A 276 -7.056 -14.213 2.420 1.00 0.00 O ATOM 0 H GLY A 276 -7.567 -15.260 5.450 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -9.215 -13.337 3.818 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -8.196 -12.823 5.148 1.00 0.00 H new ATOM 2492 N MET A 277 -6.122 -12.715 3.741 1.00 0.00 N ATOM 2493 CA MET A 277 -4.908 -12.615 2.875 1.00 0.00 C ATOM 2494 C MET A 277 -4.207 -13.975 2.778 1.00 0.00 C ATOM 2495 O MET A 277 -3.500 -14.241 1.828 1.00 0.00 O ATOM 2496 CB MET A 277 -4.001 -11.590 3.558 1.00 0.00 C ATOM 2497 CG MET A 277 -2.850 -11.219 2.619 1.00 0.00 C ATOM 2498 SD MET A 277 -1.870 -9.890 3.359 1.00 0.00 S ATOM 2499 CE MET A 277 -0.585 -9.820 2.089 1.00 0.00 C ATOM 0 H MET A 277 -6.113 -12.115 4.566 1.00 0.00 H new ATOM 0 HA MET A 277 -5.159 -12.315 1.858 1.00 0.00 H new ATOM 0 HB2 MET A 277 -4.573 -10.699 3.819 1.00 0.00 H new ATOM 0 HB3 MET A 277 -3.608 -12.000 4.488 1.00 0.00 H new ATOM 0 HG2 MET A 277 -2.221 -12.090 2.436 1.00 0.00 H new ATOM 0 HG3 MET A 277 -3.243 -10.901 1.653 1.00 0.00 H new ATOM 0 HE1 MET A 277 -0.028 -8.888 2.186 1.00 0.00 H new ATOM 0 HE2 MET A 277 0.095 -10.663 2.212 1.00 0.00 H new ATOM 0 HE3 MET A 277 -1.046 -9.867 1.102 1.00 0.00 H new ATOM 2509 N ASN A 278 -4.397 -14.823 3.765 1.00 0.00 N ATOM 2510 CA ASN A 278 -3.905 -16.243 3.710 1.00 0.00 C ATOM 2511 C ASN A 278 -2.472 -16.351 3.160 1.00 0.00 C ATOM 2512 O ASN A 278 -2.209 -17.065 2.213 1.00 0.00 O ATOM 2513 CB ASN A 278 -4.912 -17.013 2.837 1.00 0.00 C ATOM 2514 CG ASN A 278 -4.869 -16.543 1.379 1.00 0.00 C ATOM 2515 OD1 ASN A 278 -4.140 -17.194 0.515 1.00 0.00 O flip ATOM 2516 ND2 ASN A 278 -5.520 -15.582 1.017 1.00 0.00 N flip ATOM 0 H ASN A 278 -4.885 -14.584 4.628 1.00 0.00 H new ATOM 0 HA ASN A 278 -3.848 -16.665 4.713 1.00 0.00 H new ATOM 0 HB2 ASN A 278 -4.693 -18.080 2.883 1.00 0.00 H new ATOM 0 HB3 ASN A 278 -5.918 -16.877 3.234 1.00 0.00 H new ATOM 0 HD21 ASN A 278 -6.091 -15.070 1.690 1.00 0.00 H new ATOM 0 HD22 ASN A 278 -5.495 -15.287 0.041 1.00 0.00 H new ATOM 2523 N ARG A 279 -1.546 -15.644 3.760 1.00 0.00 N ATOM 2524 CA ARG A 279 -0.102 -15.762 3.368 1.00 0.00 C ATOM 2525 C ARG A 279 0.091 -15.508 1.868 1.00 0.00 C ATOM 2526 O ARG A 279 0.987 -16.053 1.253 1.00 0.00 O ATOM 2527 CB ARG A 279 0.310 -17.195 3.725 1.00 0.00 C ATOM 2528 CG ARG A 279 0.122 -17.426 5.226 1.00 0.00 C ATOM 2529 CD ARG A 279 1.183 -16.642 6.003 1.00 0.00 C ATOM 2530 NE ARG A 279 2.492 -17.228 5.574 1.00 0.00 N ATOM 2531 CZ ARG A 279 3.624 -16.571 5.723 1.00 0.00 C ATOM 2532 NH1 ARG A 279 3.665 -15.374 6.259 1.00 0.00 N ATOM 2533 NH2 ARG A 279 4.737 -17.127 5.329 1.00 0.00 N ATOM 0 H ARG A 279 -1.729 -14.982 4.514 1.00 0.00 H new ATOM 0 HA ARG A 279 0.507 -15.022 3.887 1.00 0.00 H new ATOM 0 HB2 ARG A 279 -0.290 -17.908 3.159 1.00 0.00 H new ATOM 0 HB3 ARG A 279 1.351 -17.364 3.449 1.00 0.00 H new ATOM 0 HG2 ARG A 279 -0.875 -17.109 5.531 1.00 0.00 H new ATOM 0 HG3 ARG A 279 0.202 -18.489 5.453 1.00 0.00 H new ATOM 0 HD2 ARG A 279 1.133 -15.578 5.774 1.00 0.00 H new ATOM 0 HD3 ARG A 279 1.039 -16.743 7.079 1.00 0.00 H new ATOM 0 HE ARG A 279 2.508 -18.158 5.156 1.00 0.00 H new ATOM 0 HH11 ARG A 279 2.804 -14.927 6.574 1.00 0.00 H new ATOM 0 HH12 ARG A 279 4.558 -14.891 6.361 1.00 0.00 H new ATOM 0 HH21 ARG A 279 4.722 -18.058 4.912 1.00 0.00 H new ATOM 0 HH22 ARG A 279 5.621 -16.631 5.438 1.00 0.00 H new ATOM 2547 N ARG A 280 -0.741 -14.687 1.279 1.00 0.00 N ATOM 2548 CA ARG A 280 -0.492 -14.237 -0.123 1.00 0.00 C ATOM 2549 C ARG A 280 -0.270 -12.715 -0.159 1.00 0.00 C ATOM 2550 O ARG A 280 -1.171 -11.968 0.171 1.00 0.00 O ATOM 2551 CB ARG A 280 -1.762 -14.608 -0.891 1.00 0.00 C ATOM 2552 CG ARG A 280 -1.728 -16.096 -1.247 1.00 0.00 C ATOM 2553 CD ARG A 280 -2.695 -16.366 -2.403 1.00 0.00 C ATOM 2554 NE ARG A 280 -2.950 -17.841 -2.362 1.00 0.00 N ATOM 2555 CZ ARG A 280 -4.008 -18.374 -2.933 1.00 0.00 C ATOM 2556 NH1 ARG A 280 -4.893 -17.645 -3.573 1.00 0.00 N ATOM 2557 NH2 ARG A 280 -4.183 -19.666 -2.864 1.00 0.00 N ATOM 0 H ARG A 280 -1.584 -14.308 1.710 1.00 0.00 H new ATOM 0 HA ARG A 280 0.396 -14.701 -0.553 1.00 0.00 H new ATOM 0 HB2 ARG A 280 -2.642 -14.388 -0.287 1.00 0.00 H new ATOM 0 HB3 ARG A 280 -1.840 -14.008 -1.798 1.00 0.00 H new ATOM 0 HG2 ARG A 280 -0.717 -16.391 -1.528 1.00 0.00 H new ATOM 0 HG3 ARG A 280 -2.005 -16.695 -0.379 1.00 0.00 H new ATOM 0 HD2 ARG A 280 -3.620 -15.803 -2.283 1.00 0.00 H new ATOM 0 HD3 ARG A 280 -2.262 -16.067 -3.357 1.00 0.00 H new ATOM 0 HE ARG A 280 -2.287 -18.447 -1.879 1.00 0.00 H new ATOM 0 HH11 ARG A 280 -4.770 -16.634 -3.638 1.00 0.00 H new ATOM 0 HH12 ARG A 280 -5.703 -18.089 -4.005 1.00 0.00 H new ATOM 0 HH21 ARG A 280 -3.504 -20.247 -2.372 1.00 0.00 H new ATOM 0 HH22 ARG A 280 -4.999 -20.094 -3.302 1.00 0.00 H new ATOM 2571 N PRO A 281 0.912 -12.285 -0.554 1.00 0.00 N ATOM 2572 CA PRO A 281 1.199 -10.825 -0.603 1.00 0.00 C ATOM 2573 C PRO A 281 0.227 -10.119 -1.553 1.00 0.00 C ATOM 2574 O PRO A 281 -0.179 -10.670 -2.560 1.00 0.00 O ATOM 2575 CB PRO A 281 2.632 -10.737 -1.135 1.00 0.00 C ATOM 2576 CG PRO A 281 2.939 -12.084 -1.704 1.00 0.00 C ATOM 2577 CD PRO A 281 2.073 -13.079 -0.984 1.00 0.00 C ATOM 0 HA PRO A 281 1.086 -10.344 0.369 1.00 0.00 H new ATOM 0 HB2 PRO A 281 2.719 -9.962 -1.896 1.00 0.00 H new ATOM 0 HB3 PRO A 281 3.330 -10.481 -0.338 1.00 0.00 H new ATOM 0 HG2 PRO A 281 2.739 -12.104 -2.775 1.00 0.00 H new ATOM 0 HG3 PRO A 281 3.994 -12.326 -1.573 1.00 0.00 H new ATOM 0 HD2 PRO A 281 1.777 -13.899 -1.638 1.00 0.00 H new ATOM 0 HD3 PRO A 281 2.593 -13.521 -0.134 1.00 0.00 H new ATOM 2585 N ILE A 282 -0.145 -8.903 -1.239 1.00 0.00 N ATOM 2586 CA ILE A 282 -1.097 -8.154 -2.113 1.00 0.00 C ATOM 2587 C ILE A 282 -0.584 -6.739 -2.392 1.00 0.00 C ATOM 2588 O ILE A 282 0.426 -6.307 -1.864 1.00 0.00 O ATOM 2589 CB ILE A 282 -2.421 -8.096 -1.338 1.00 0.00 C ATOM 2590 CG1 ILE A 282 -2.205 -7.419 0.020 1.00 0.00 C ATOM 2591 CG2 ILE A 282 -2.958 -9.514 -1.122 1.00 0.00 C ATOM 2592 CD1 ILE A 282 -3.556 -7.209 0.706 1.00 0.00 C ATOM 0 H ILE A 282 0.171 -8.396 -0.412 1.00 0.00 H new ATOM 0 HA ILE A 282 -1.214 -8.644 -3.079 1.00 0.00 H new ATOM 0 HB ILE A 282 -3.143 -7.519 -1.916 1.00 0.00 H new ATOM 0 HG12 ILE A 282 -1.559 -8.034 0.646 1.00 0.00 H new ATOM 0 HG13 ILE A 282 -1.701 -6.462 -0.115 1.00 0.00 H new ATOM 0 HG21 ILE A 282 -3.898 -9.467 -0.572 1.00 0.00 H new ATOM 0 HG22 ILE A 282 -3.127 -9.990 -2.088 1.00 0.00 H new ATOM 0 HG23 ILE A 282 -2.233 -10.095 -0.553 1.00 0.00 H new ATOM 0 HD11 ILE A 282 -3.403 -6.728 1.672 1.00 0.00 H new ATOM 0 HD12 ILE A 282 -4.187 -6.577 0.081 1.00 0.00 H new ATOM 0 HD13 ILE A 282 -4.042 -8.173 0.854 1.00 0.00 H new ATOM 2604 N LEU A 283 -1.292 -6.018 -3.217 1.00 0.00 N ATOM 2605 CA LEU A 283 -0.918 -4.613 -3.527 1.00 0.00 C ATOM 2606 C LEU A 283 -2.112 -3.715 -3.220 1.00 0.00 C ATOM 2607 O LEU A 283 -3.248 -4.139 -3.323 1.00 0.00 O ATOM 2608 CB LEU A 283 -0.634 -4.596 -5.032 1.00 0.00 C ATOM 2609 CG LEU A 283 0.600 -5.442 -5.355 1.00 0.00 C ATOM 2610 CD1 LEU A 283 0.569 -5.822 -6.838 1.00 0.00 C ATOM 2611 CD2 LEU A 283 1.873 -4.635 -5.065 1.00 0.00 C ATOM 0 H LEU A 283 -2.128 -6.351 -3.697 1.00 0.00 H new ATOM 0 HA LEU A 283 -0.062 -4.265 -2.949 1.00 0.00 H new ATOM 0 HB2 LEU A 283 -1.498 -4.980 -5.575 1.00 0.00 H new ATOM 0 HB3 LEU A 283 -0.477 -3.571 -5.367 1.00 0.00 H new ATOM 0 HG LEU A 283 0.597 -6.341 -4.739 1.00 0.00 H new ATOM 0 HD11 LEU A 283 1.445 -6.425 -7.077 1.00 0.00 H new ATOM 0 HD12 LEU A 283 -0.334 -6.395 -7.048 1.00 0.00 H new ATOM 0 HD13 LEU A 283 0.575 -4.917 -7.446 1.00 0.00 H new ATOM 0 HD21 LEU A 283 2.749 -5.241 -5.296 1.00 0.00 H new ATOM 0 HD22 LEU A 283 1.882 -3.735 -5.680 1.00 0.00 H new ATOM 0 HD23 LEU A 283 1.894 -4.354 -4.012 1.00 0.00 H new ATOM 2623 N ILE A 284 -1.870 -2.490 -2.843 1.00 0.00 N ATOM 2624 CA ILE A 284 -2.999 -1.548 -2.614 1.00 0.00 C ATOM 2625 C ILE A 284 -2.958 -0.453 -3.677 1.00 0.00 C ATOM 2626 O ILE A 284 -1.940 0.180 -3.887 1.00 0.00 O ATOM 2627 CB ILE A 284 -2.775 -0.968 -1.213 1.00 0.00 C ATOM 2628 CG1 ILE A 284 -2.782 -2.105 -0.186 1.00 0.00 C ATOM 2629 CG2 ILE A 284 -3.897 0.022 -0.884 1.00 0.00 C ATOM 2630 CD1 ILE A 284 -2.449 -1.552 1.202 1.00 0.00 C ATOM 0 H ILE A 284 -0.940 -2.102 -2.684 1.00 0.00 H new ATOM 0 HA ILE A 284 -3.973 -2.032 -2.681 1.00 0.00 H new ATOM 0 HB ILE A 284 -1.815 -0.452 -1.181 1.00 0.00 H new ATOM 0 HG12 ILE A 284 -3.759 -2.587 -0.170 1.00 0.00 H new ATOM 0 HG13 ILE A 284 -2.055 -2.867 -0.468 1.00 0.00 H new ATOM 0 HG21 ILE A 284 -3.738 0.434 0.112 1.00 0.00 H new ATOM 0 HG22 ILE A 284 -3.896 0.830 -1.616 1.00 0.00 H new ATOM 0 HG23 ILE A 284 -4.857 -0.493 -0.914 1.00 0.00 H new ATOM 0 HD11 ILE A 284 -2.455 -2.365 1.929 1.00 0.00 H new ATOM 0 HD12 ILE A 284 -1.462 -1.090 1.182 1.00 0.00 H new ATOM 0 HD13 ILE A 284 -3.192 -0.807 1.485 1.00 0.00 H new ATOM 2642 N ILE A 285 -4.057 -0.234 -4.346 1.00 0.00 N ATOM 2643 CA ILE A 285 -4.071 0.748 -5.464 1.00 0.00 C ATOM 2644 C ILE A 285 -4.882 1.974 -5.053 1.00 0.00 C ATOM 2645 O ILE A 285 -6.020 1.861 -4.636 1.00 0.00 O ATOM 2646 CB ILE A 285 -4.745 0.022 -6.636 1.00 0.00 C ATOM 2647 CG1 ILE A 285 -3.956 -1.249 -6.979 1.00 0.00 C ATOM 2648 CG2 ILE A 285 -4.782 0.945 -7.859 1.00 0.00 C ATOM 2649 CD1 ILE A 285 -4.695 -2.047 -8.058 1.00 0.00 C ATOM 0 H ILE A 285 -4.948 -0.695 -4.165 1.00 0.00 H new ATOM 0 HA ILE A 285 -3.071 1.091 -5.731 1.00 0.00 H new ATOM 0 HB ILE A 285 -5.762 -0.249 -6.354 1.00 0.00 H new ATOM 0 HG12 ILE A 285 -2.958 -0.985 -7.329 1.00 0.00 H new ATOM 0 HG13 ILE A 285 -3.828 -1.860 -6.086 1.00 0.00 H new ATOM 0 HG21 ILE A 285 -5.261 0.428 -8.691 1.00 0.00 H new ATOM 0 HG22 ILE A 285 -5.347 1.846 -7.618 1.00 0.00 H new ATOM 0 HG23 ILE A 285 -3.765 1.219 -8.139 1.00 0.00 H new ATOM 0 HD11 ILE A 285 -4.129 -2.948 -8.296 1.00 0.00 H new ATOM 0 HD12 ILE A 285 -5.683 -2.326 -7.692 1.00 0.00 H new ATOM 0 HD13 ILE A 285 -4.799 -1.436 -8.955 1.00 0.00 H new ATOM 2661 N VAL A 286 -4.301 3.138 -5.166 1.00 0.00 N ATOM 2662 CA VAL A 286 -5.055 4.386 -4.863 1.00 0.00 C ATOM 2663 C VAL A 286 -5.114 5.253 -6.120 1.00 0.00 C ATOM 2664 O VAL A 286 -4.101 5.553 -6.724 1.00 0.00 O ATOM 2665 CB VAL A 286 -4.253 5.083 -3.757 1.00 0.00 C ATOM 2666 CG1 VAL A 286 -4.959 6.378 -3.352 1.00 0.00 C ATOM 2667 CG2 VAL A 286 -4.147 4.163 -2.535 1.00 0.00 C ATOM 0 H VAL A 286 -3.333 3.278 -5.456 1.00 0.00 H new ATOM 0 HA VAL A 286 -6.081 4.196 -4.547 1.00 0.00 H new ATOM 0 HB VAL A 286 -3.254 5.310 -4.129 1.00 0.00 H new ATOM 0 HG11 VAL A 286 -4.389 6.873 -2.566 1.00 0.00 H new ATOM 0 HG12 VAL A 286 -5.033 7.038 -4.217 1.00 0.00 H new ATOM 0 HG13 VAL A 286 -5.959 6.148 -2.984 1.00 0.00 H new ATOM 0 HG21 VAL A 286 -3.576 4.662 -1.752 1.00 0.00 H new ATOM 0 HG22 VAL A 286 -5.146 3.933 -2.165 1.00 0.00 H new ATOM 0 HG23 VAL A 286 -3.643 3.239 -2.818 1.00 0.00 H new ATOM 2677 N THR A 287 -6.292 5.651 -6.518 1.00 0.00 N ATOM 2678 CA THR A 287 -6.441 6.403 -7.797 1.00 0.00 C ATOM 2679 C THR A 287 -7.168 7.728 -7.559 1.00 0.00 C ATOM 2680 O THR A 287 -7.934 7.864 -6.626 1.00 0.00 O ATOM 2681 CB THR A 287 -7.270 5.487 -8.699 1.00 0.00 C ATOM 2682 OG1 THR A 287 -8.479 5.144 -8.038 1.00 0.00 O ATOM 2683 CG2 THR A 287 -6.477 4.214 -9.005 1.00 0.00 C ATOM 0 H THR A 287 -7.161 5.487 -6.010 1.00 0.00 H new ATOM 0 HA THR A 287 -5.478 6.652 -8.242 1.00 0.00 H new ATOM 0 HB THR A 287 -7.497 6.004 -9.631 1.00 0.00 H new ATOM 0 HG1 THR A 287 -9.013 4.558 -8.615 1.00 0.00 H new ATOM 0 HG21 THR A 287 -7.069 3.562 -9.648 1.00 0.00 H new ATOM 0 HG22 THR A 287 -5.548 4.477 -9.511 1.00 0.00 H new ATOM 0 HG23 THR A 287 -6.248 3.695 -8.074 1.00 0.00 H new ATOM 2691 N LEU A 288 -6.928 8.697 -8.400 1.00 0.00 N ATOM 2692 CA LEU A 288 -7.757 9.937 -8.383 1.00 0.00 C ATOM 2693 C LEU A 288 -8.744 9.908 -9.553 1.00 0.00 C ATOM 2694 O LEU A 288 -8.353 9.732 -10.693 1.00 0.00 O ATOM 2695 CB LEU A 288 -6.758 11.083 -8.553 1.00 0.00 C ATOM 2696 CG LEU A 288 -7.497 12.421 -8.498 1.00 0.00 C ATOM 2697 CD1 LEU A 288 -7.896 12.726 -7.054 1.00 0.00 C ATOM 2698 CD2 LEU A 288 -6.579 13.530 -9.017 1.00 0.00 C ATOM 0 H LEU A 288 -6.189 8.683 -9.103 1.00 0.00 H new ATOM 0 HA LEU A 288 -8.339 10.041 -7.468 1.00 0.00 H new ATOM 0 HB2 LEU A 288 -6.003 11.040 -7.768 1.00 0.00 H new ATOM 0 HB3 LEU A 288 -6.234 10.984 -9.504 1.00 0.00 H new ATOM 0 HG LEU A 288 -8.392 12.367 -9.118 1.00 0.00 H new ATOM 0 HD11 LEU A 288 -8.423 13.680 -7.016 1.00 0.00 H new ATOM 0 HD12 LEU A 288 -8.549 11.936 -6.682 1.00 0.00 H new ATOM 0 HD13 LEU A 288 -7.002 12.780 -6.433 1.00 0.00 H new ATOM 0 HD21 LEU A 288 -7.104 14.485 -8.979 1.00 0.00 H new ATOM 0 HD22 LEU A 288 -5.685 13.582 -8.396 1.00 0.00 H new ATOM 0 HD23 LEU A 288 -6.294 13.314 -10.047 1.00 0.00 H new ATOM 2710 N GLU A 289 -10.010 10.084 -9.275 1.00 0.00 N ATOM 2711 CA GLU A 289 -11.047 9.922 -10.335 1.00 0.00 C ATOM 2712 C GLU A 289 -12.010 11.111 -10.311 1.00 0.00 C ATOM 2713 O GLU A 289 -12.246 11.702 -9.275 1.00 0.00 O ATOM 2714 CB GLU A 289 -11.786 8.633 -9.970 1.00 0.00 C ATOM 2715 CG GLU A 289 -10.814 7.451 -10.006 1.00 0.00 C ATOM 2716 CD GLU A 289 -10.421 7.150 -11.453 1.00 0.00 C ATOM 2717 OE1 GLU A 289 -11.246 7.358 -12.328 1.00 0.00 O ATOM 2718 OE2 GLU A 289 -9.300 6.716 -11.662 1.00 0.00 O ATOM 0 H GLU A 289 -10.371 10.334 -8.354 1.00 0.00 H new ATOM 0 HA GLU A 289 -10.615 9.877 -11.335 1.00 0.00 H new ATOM 0 HB2 GLU A 289 -12.226 8.724 -8.977 1.00 0.00 H new ATOM 0 HB3 GLU A 289 -12.606 8.463 -10.668 1.00 0.00 H new ATOM 0 HG2 GLU A 289 -9.925 7.681 -9.418 1.00 0.00 H new ATOM 0 HG3 GLU A 289 -11.277 6.573 -9.555 1.00 0.00 H new ATOM 2725 N THR A 290 -12.566 11.458 -11.443 1.00 0.00 N ATOM 2726 CA THR A 290 -13.549 12.580 -11.486 1.00 0.00 C ATOM 2727 C THR A 290 -14.962 12.043 -11.259 1.00 0.00 C ATOM 2728 O THR A 290 -15.227 10.872 -11.451 1.00 0.00 O ATOM 2729 CB THR A 290 -13.419 13.166 -12.892 1.00 0.00 C ATOM 2730 OG1 THR A 290 -13.687 12.152 -13.850 1.00 0.00 O ATOM 2731 CG2 THR A 290 -12.002 13.703 -13.097 1.00 0.00 C ATOM 0 H THR A 290 -12.381 11.011 -12.341 1.00 0.00 H new ATOM 0 HA THR A 290 -13.361 13.327 -10.715 1.00 0.00 H new ATOM 0 HB THR A 290 -14.132 13.981 -13.014 1.00 0.00 H new ATOM 0 HG1 THR A 290 -14.650 12.118 -14.030 1.00 0.00 H new ATOM 0 HG21 THR A 290 -11.913 14.120 -14.100 1.00 0.00 H new ATOM 0 HG22 THR A 290 -11.798 14.481 -12.361 1.00 0.00 H new ATOM 0 HG23 THR A 290 -11.284 12.892 -12.976 1.00 0.00 H new ATOM 2739 N ARG A 291 -15.871 12.893 -10.855 1.00 0.00 N ATOM 2740 CA ARG A 291 -17.269 12.434 -10.573 1.00 0.00 C ATOM 2741 C ARG A 291 -17.873 11.733 -11.798 1.00 0.00 C ATOM 2742 O ARG A 291 -18.752 10.900 -11.670 1.00 0.00 O ATOM 2743 CB ARG A 291 -18.055 13.707 -10.250 1.00 0.00 C ATOM 2744 CG ARG A 291 -19.482 13.337 -9.842 1.00 0.00 C ATOM 2745 CD ARG A 291 -20.302 14.613 -9.632 1.00 0.00 C ATOM 2746 NE ARG A 291 -19.636 15.324 -8.497 1.00 0.00 N ATOM 2747 CZ ARG A 291 -19.820 16.611 -8.286 1.00 0.00 C ATOM 2748 NH1 ARG A 291 -20.594 17.336 -9.059 1.00 0.00 N ATOM 2749 NH2 ARG A 291 -19.215 17.181 -7.279 1.00 0.00 N ATOM 0 H ARG A 291 -15.707 13.889 -10.707 1.00 0.00 H new ATOM 0 HA ARG A 291 -17.297 11.715 -9.755 1.00 0.00 H new ATOM 0 HB2 ARG A 291 -17.566 14.254 -9.444 1.00 0.00 H new ATOM 0 HB3 ARG A 291 -18.073 14.366 -11.118 1.00 0.00 H new ATOM 0 HG2 ARG A 291 -19.943 12.719 -10.612 1.00 0.00 H new ATOM 0 HG3 ARG A 291 -19.468 12.747 -8.926 1.00 0.00 H new ATOM 0 HD2 ARG A 291 -20.310 15.228 -10.532 1.00 0.00 H new ATOM 0 HD3 ARG A 291 -21.340 14.380 -9.396 1.00 0.00 H new ATOM 0 HE ARG A 291 -19.025 14.800 -7.871 1.00 0.00 H new ATOM 0 HH11 ARG A 291 -21.073 16.905 -9.849 1.00 0.00 H new ATOM 0 HH12 ARG A 291 -20.716 18.331 -8.869 1.00 0.00 H new ATOM 0 HH21 ARG A 291 -18.610 16.630 -6.669 1.00 0.00 H new ATOM 0 HH22 ARG A 291 -19.347 18.177 -7.102 1.00 0.00 H new ATOM 2763 N ASP A 292 -17.410 12.063 -12.978 1.00 0.00 N ATOM 2764 CA ASP A 292 -18.046 11.516 -14.217 1.00 0.00 C ATOM 2765 C ASP A 292 -17.349 10.231 -14.694 1.00 0.00 C ATOM 2766 O ASP A 292 -17.575 9.781 -15.802 1.00 0.00 O ATOM 2767 CB ASP A 292 -17.916 12.628 -15.265 1.00 0.00 C ATOM 2768 CG ASP A 292 -16.440 12.956 -15.506 1.00 0.00 C ATOM 2769 OD1 ASP A 292 -15.769 13.314 -14.552 1.00 0.00 O ATOM 2770 OD2 ASP A 292 -16.007 12.843 -16.641 1.00 0.00 O ATOM 0 H ASP A 292 -16.619 12.687 -13.137 1.00 0.00 H new ATOM 0 HA ASP A 292 -19.085 11.241 -14.038 1.00 0.00 H new ATOM 0 HB2 ASP A 292 -18.384 12.315 -16.198 1.00 0.00 H new ATOM 0 HB3 ASP A 292 -18.444 13.520 -14.927 1.00 0.00 H new ATOM 2775 N GLY A 293 -16.510 9.637 -13.879 1.00 0.00 N ATOM 2776 CA GLY A 293 -16.032 8.251 -14.173 1.00 0.00 C ATOM 2777 C GLY A 293 -14.764 8.279 -15.035 1.00 0.00 C ATOM 2778 O GLY A 293 -14.432 7.300 -15.676 1.00 0.00 O ATOM 0 H GLY A 293 -16.137 10.052 -13.025 1.00 0.00 H new ATOM 0 HA2 GLY A 293 -15.830 7.726 -13.239 1.00 0.00 H new ATOM 0 HA3 GLY A 293 -16.814 7.694 -14.689 1.00 0.00 H new ATOM 2782 N GLN A 294 -14.053 9.382 -15.061 1.00 0.00 N ATOM 2783 CA GLN A 294 -12.794 9.444 -15.867 1.00 0.00 C ATOM 2784 C GLN A 294 -11.573 9.393 -14.946 1.00 0.00 C ATOM 2785 O GLN A 294 -11.562 9.992 -13.889 1.00 0.00 O ATOM 2786 CB GLN A 294 -12.853 10.780 -16.611 1.00 0.00 C ATOM 2787 CG GLN A 294 -14.008 10.757 -17.614 1.00 0.00 C ATOM 2788 CD GLN A 294 -14.041 12.076 -18.389 1.00 0.00 C ATOM 2789 OE1 GLN A 294 -13.538 13.082 -17.926 1.00 0.00 O ATOM 2790 NE2 GLN A 294 -14.617 12.117 -19.559 1.00 0.00 N ATOM 0 H GLN A 294 -14.290 10.239 -14.560 1.00 0.00 H new ATOM 0 HA GLN A 294 -12.708 8.604 -16.556 1.00 0.00 H new ATOM 0 HB2 GLN A 294 -12.989 11.597 -15.902 1.00 0.00 H new ATOM 0 HB3 GLN A 294 -11.911 10.961 -17.129 1.00 0.00 H new ATOM 0 HG2 GLN A 294 -13.888 9.921 -18.303 1.00 0.00 H new ATOM 0 HG3 GLN A 294 -14.953 10.606 -17.092 1.00 0.00 H new ATOM 0 HE21 GLN A 294 -15.039 11.275 -19.949 1.00 0.00 H new ATOM 0 HE22 GLN A 294 -14.645 12.991 -20.083 1.00 0.00 H new ATOM 2799 N VAL A 295 -10.549 8.680 -15.343 1.00 0.00 N ATOM 2800 CA VAL A 295 -9.354 8.517 -14.461 1.00 0.00 C ATOM 2801 C VAL A 295 -8.371 9.669 -14.692 1.00 0.00 C ATOM 2802 O VAL A 295 -8.037 9.994 -15.816 1.00 0.00 O ATOM 2803 CB VAL A 295 -8.725 7.180 -14.879 1.00 0.00 C ATOM 2804 CG1 VAL A 295 -7.491 6.893 -14.017 1.00 0.00 C ATOM 2805 CG2 VAL A 295 -9.745 6.050 -14.694 1.00 0.00 C ATOM 0 H VAL A 295 -10.489 8.203 -16.242 1.00 0.00 H new ATOM 0 HA VAL A 295 -9.617 8.527 -13.403 1.00 0.00 H new ATOM 0 HB VAL A 295 -8.430 7.239 -15.927 1.00 0.00 H new ATOM 0 HG11 VAL A 295 -7.049 5.943 -14.319 1.00 0.00 H new ATOM 0 HG12 VAL A 295 -6.761 7.691 -14.150 1.00 0.00 H new ATOM 0 HG13 VAL A 295 -7.784 6.840 -12.968 1.00 0.00 H new ATOM 0 HG21 VAL A 295 -9.296 5.102 -14.991 1.00 0.00 H new ATOM 0 HG22 VAL A 295 -10.044 5.997 -13.647 1.00 0.00 H new ATOM 0 HG23 VAL A 295 -10.621 6.246 -15.312 1.00 0.00 H new ATOM 2815 N LEU A 296 -7.910 10.284 -13.632 1.00 0.00 N ATOM 2816 CA LEU A 296 -6.936 11.406 -13.774 1.00 0.00 C ATOM 2817 C LEU A 296 -5.510 10.914 -13.512 1.00 0.00 C ATOM 2818 O LEU A 296 -4.581 11.306 -14.191 1.00 0.00 O ATOM 2819 CB LEU A 296 -7.352 12.428 -12.715 1.00 0.00 C ATOM 2820 CG LEU A 296 -8.763 12.939 -13.016 1.00 0.00 C ATOM 2821 CD1 LEU A 296 -9.219 13.870 -11.890 1.00 0.00 C ATOM 2822 CD2 LEU A 296 -8.757 13.709 -14.340 1.00 0.00 C ATOM 0 H LEU A 296 -8.168 10.056 -12.672 1.00 0.00 H new ATOM 0 HA LEU A 296 -6.943 11.830 -14.778 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -7.323 11.972 -11.725 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -6.648 13.260 -12.703 1.00 0.00 H new ATOM 0 HG LEU A 296 -9.446 12.093 -13.090 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -10.224 14.234 -12.104 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -9.224 13.324 -10.946 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -8.535 14.715 -11.817 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -9.762 14.073 -14.554 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -8.073 14.555 -14.266 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -8.431 13.048 -15.144 1.00 0.00 H new ATOM 2834 N GLY A 297 -5.333 10.060 -12.535 1.00 0.00 N ATOM 2835 CA GLY A 297 -3.961 9.553 -12.221 1.00 0.00 C ATOM 2836 C GLY A 297 -4.052 8.286 -11.367 1.00 0.00 C ATOM 2837 O GLY A 297 -4.995 8.099 -10.624 1.00 0.00 O ATOM 0 H GLY A 297 -6.077 9.692 -11.942 1.00 0.00 H new ATOM 0 HA2 GLY A 297 -3.423 9.341 -13.145 1.00 0.00 H new ATOM 0 HA3 GLY A 297 -3.394 10.318 -11.691 1.00 0.00 H new ATOM 2841 N ARG A 298 -3.075 7.420 -11.471 1.00 0.00 N ATOM 2842 CA ARG A 298 -3.100 6.153 -10.680 1.00 0.00 C ATOM 2843 C ARG A 298 -1.730 5.889 -10.048 1.00 0.00 C ATOM 2844 O ARG A 298 -0.708 6.012 -10.694 1.00 0.00 O ATOM 2845 CB ARG A 298 -3.436 5.060 -11.696 1.00 0.00 C ATOM 2846 CG ARG A 298 -4.809 5.334 -12.314 1.00 0.00 C ATOM 2847 CD ARG A 298 -5.210 4.162 -13.214 1.00 0.00 C ATOM 2848 NE ARG A 298 -5.506 3.034 -12.278 1.00 0.00 N ATOM 2849 CZ ARG A 298 -6.236 2.002 -12.651 1.00 0.00 C ATOM 2850 NH1 ARG A 298 -6.738 1.909 -13.859 1.00 0.00 N ATOM 2851 NH2 ARG A 298 -6.464 1.045 -11.794 1.00 0.00 N ATOM 0 H ARG A 298 -2.259 7.537 -12.072 1.00 0.00 H new ATOM 0 HA ARG A 298 -3.822 6.193 -9.864 1.00 0.00 H new ATOM 0 HB2 ARG A 298 -2.675 5.029 -12.476 1.00 0.00 H new ATOM 0 HB3 ARG A 298 -3.434 4.085 -11.209 1.00 0.00 H new ATOM 0 HG2 ARG A 298 -5.552 5.473 -11.528 1.00 0.00 H new ATOM 0 HG3 ARG A 298 -4.781 6.257 -12.893 1.00 0.00 H new ATOM 0 HD2 ARG A 298 -6.082 4.411 -13.820 1.00 0.00 H new ATOM 0 HD3 ARG A 298 -4.407 3.902 -13.903 1.00 0.00 H new ATOM 0 HE ARG A 298 -5.134 3.064 -11.329 1.00 0.00 H new ATOM 0 HH11 ARG A 298 -6.567 2.648 -14.541 1.00 0.00 H new ATOM 0 HH12 ARG A 298 -7.299 1.097 -14.117 1.00 0.00 H new ATOM 0 HH21 ARG A 298 -6.079 1.102 -10.851 1.00 0.00 H new ATOM 0 HH22 ARG A 298 -7.027 0.239 -12.067 1.00 0.00 H new ATOM 2865 N ARG A 299 -1.706 5.528 -8.789 1.00 0.00 N ATOM 2866 CA ARG A 299 -0.428 5.092 -8.148 1.00 0.00 C ATOM 2867 C ARG A 299 -0.664 3.846 -7.290 1.00 0.00 C ATOM 2868 O ARG A 299 -1.752 3.626 -6.794 1.00 0.00 O ATOM 2869 CB ARG A 299 0.002 6.272 -7.274 1.00 0.00 C ATOM 2870 CG ARG A 299 0.340 7.472 -8.161 1.00 0.00 C ATOM 2871 CD ARG A 299 1.566 7.150 -9.019 1.00 0.00 C ATOM 2872 NE ARG A 299 1.990 8.461 -9.601 1.00 0.00 N ATOM 2873 CZ ARG A 299 3.213 8.655 -10.048 1.00 0.00 C ATOM 2874 NH1 ARG A 299 4.120 7.707 -10.023 1.00 0.00 N ATOM 2875 NH2 ARG A 299 3.532 9.824 -10.534 1.00 0.00 N ATOM 0 H ARG A 299 -2.521 5.517 -8.175 1.00 0.00 H new ATOM 0 HA ARG A 299 0.334 4.831 -8.883 1.00 0.00 H new ATOM 0 HB2 ARG A 299 -0.797 6.534 -6.580 1.00 0.00 H new ATOM 0 HB3 ARG A 299 0.868 5.996 -6.673 1.00 0.00 H new ATOM 0 HG2 ARG A 299 -0.509 7.715 -8.800 1.00 0.00 H new ATOM 0 HG3 ARG A 299 0.536 8.349 -7.544 1.00 0.00 H new ATOM 0 HD2 ARG A 299 2.362 6.709 -8.419 1.00 0.00 H new ATOM 0 HD3 ARG A 299 1.322 6.432 -9.802 1.00 0.00 H new ATOM 0 HE ARG A 299 1.315 9.224 -9.653 1.00 0.00 H new ATOM 0 HH11 ARG A 299 3.886 6.787 -9.649 1.00 0.00 H new ATOM 0 HH12 ARG A 299 5.059 7.890 -10.377 1.00 0.00 H new ATOM 0 HH21 ARG A 299 2.838 10.571 -10.563 1.00 0.00 H new ATOM 0 HH22 ARG A 299 4.475 9.990 -10.884 1.00 0.00 H new ATOM 2889 N CYS A 300 0.347 3.031 -7.109 1.00 0.00 N ATOM 2890 CA CYS A 300 0.155 1.745 -6.372 1.00 0.00 C ATOM 2891 C CYS A 300 1.374 1.432 -5.499 1.00 0.00 C ATOM 2892 O CYS A 300 2.478 1.853 -5.787 1.00 0.00 O ATOM 2893 CB CYS A 300 -0.003 0.682 -7.460 1.00 0.00 C ATOM 2894 SG CYS A 300 -1.516 0.997 -8.402 1.00 0.00 S ATOM 0 H CYS A 300 1.296 3.202 -7.440 1.00 0.00 H new ATOM 0 HA CYS A 300 -0.707 1.786 -5.706 1.00 0.00 H new ATOM 0 HB2 CYS A 300 0.861 0.696 -8.125 1.00 0.00 H new ATOM 0 HB3 CYS A 300 -0.043 -0.310 -7.010 1.00 0.00 H new ATOM 0 HG CYS A 300 -2.135 2.024 -7.899 1.00 0.00 H new ATOM 2900 N PHE A 301 1.175 0.695 -4.434 1.00 0.00 N ATOM 2901 CA PHE A 301 2.327 0.251 -3.595 1.00 0.00 C ATOM 2902 C PHE A 301 2.050 -1.143 -3.021 1.00 0.00 C ATOM 2903 O PHE A 301 0.934 -1.623 -3.064 1.00 0.00 O ATOM 2904 CB PHE A 301 2.439 1.296 -2.479 1.00 0.00 C ATOM 2905 CG PHE A 301 1.264 1.315 -1.526 1.00 0.00 C ATOM 2906 CD1 PHE A 301 1.284 0.498 -0.363 1.00 0.00 C ATOM 2907 CD2 PHE A 301 0.146 2.155 -1.784 1.00 0.00 C ATOM 2908 CE1 PHE A 301 0.188 0.521 0.540 1.00 0.00 C ATOM 2909 CE2 PHE A 301 -0.952 2.175 -0.880 1.00 0.00 C ATOM 2910 CZ PHE A 301 -0.930 1.358 0.282 1.00 0.00 C ATOM 0 H PHE A 301 0.260 0.382 -4.110 1.00 0.00 H new ATOM 0 HA PHE A 301 3.254 0.178 -4.164 1.00 0.00 H new ATOM 0 HB2 PHE A 301 3.350 1.108 -1.911 1.00 0.00 H new ATOM 0 HB3 PHE A 301 2.543 2.283 -2.930 1.00 0.00 H new ATOM 0 HD1 PHE A 301 2.133 -0.140 -0.166 1.00 0.00 H new ATOM 0 HD2 PHE A 301 0.131 2.778 -2.666 1.00 0.00 H new ATOM 0 HE1 PHE A 301 0.205 -0.099 1.424 1.00 0.00 H new ATOM 0 HE2 PHE A 301 -1.802 2.811 -1.077 1.00 0.00 H new ATOM 0 HZ PHE A 301 -1.763 1.373 0.969 1.00 0.00 H new ATOM 2920 N GLU A 302 3.054 -1.791 -2.485 1.00 0.00 N ATOM 2921 CA GLU A 302 2.862 -3.178 -1.962 1.00 0.00 C ATOM 2922 C GLU A 302 2.816 -3.165 -0.434 1.00 0.00 C ATOM 2923 O GLU A 302 3.600 -2.498 0.214 1.00 0.00 O ATOM 2924 CB GLU A 302 4.080 -3.961 -2.456 1.00 0.00 C ATOM 2925 CG GLU A 302 3.948 -5.428 -2.040 1.00 0.00 C ATOM 2926 CD GLU A 302 5.211 -6.194 -2.444 1.00 0.00 C ATOM 2927 OE1 GLU A 302 6.274 -5.594 -2.439 1.00 0.00 O ATOM 2928 OE2 GLU A 302 5.093 -7.368 -2.753 1.00 0.00 O ATOM 0 H GLU A 302 3.999 -1.419 -2.387 1.00 0.00 H new ATOM 0 HA GLU A 302 1.927 -3.622 -2.304 1.00 0.00 H new ATOM 0 HB2 GLU A 302 4.159 -3.885 -3.541 1.00 0.00 H new ATOM 0 HB3 GLU A 302 4.993 -3.535 -2.040 1.00 0.00 H new ATOM 0 HG2 GLU A 302 3.797 -5.499 -0.963 1.00 0.00 H new ATOM 0 HG3 GLU A 302 3.073 -5.873 -2.514 1.00 0.00 H new ATOM 2935 N ALA A 303 1.902 -3.904 0.140 1.00 0.00 N ATOM 2936 CA ALA A 303 1.663 -3.794 1.609 1.00 0.00 C ATOM 2937 C ALA A 303 1.923 -5.134 2.299 1.00 0.00 C ATOM 2938 O ALA A 303 1.670 -6.189 1.748 1.00 0.00 O ATOM 2939 CB ALA A 303 0.190 -3.401 1.741 1.00 0.00 C ATOM 0 H ALA A 303 1.311 -4.579 -0.346 1.00 0.00 H new ATOM 0 HA ALA A 303 2.326 -3.067 2.078 1.00 0.00 H new ATOM 0 HB1 ALA A 303 -0.066 -3.300 2.796 1.00 0.00 H new ATOM 0 HB2 ALA A 303 0.020 -2.452 1.233 1.00 0.00 H new ATOM 0 HB3 ALA A 303 -0.434 -4.171 1.288 1.00 0.00 H new ATOM 2945 N ARG A 304 2.430 -5.092 3.503 1.00 0.00 N ATOM 2946 CA ARG A 304 2.613 -6.343 4.294 1.00 0.00 C ATOM 2947 C ARG A 304 2.199 -6.100 5.746 1.00 0.00 C ATOM 2948 O ARG A 304 2.568 -5.108 6.343 1.00 0.00 O ATOM 2949 CB ARG A 304 4.110 -6.642 4.211 1.00 0.00 C ATOM 2950 CG ARG A 304 4.396 -8.018 4.814 1.00 0.00 C ATOM 2951 CD ARG A 304 3.829 -9.106 3.899 1.00 0.00 C ATOM 2952 NE ARG A 304 4.244 -10.396 4.531 1.00 0.00 N ATOM 2953 CZ ARG A 304 3.673 -10.843 5.629 1.00 0.00 C ATOM 2954 NH1 ARG A 304 2.701 -10.189 6.220 1.00 0.00 N ATOM 2955 NH2 ARG A 304 4.081 -11.972 6.141 1.00 0.00 N ATOM 0 H ARG A 304 2.727 -4.238 3.975 1.00 0.00 H new ATOM 0 HA ARG A 304 2.010 -7.169 3.918 1.00 0.00 H new ATOM 0 HB2 ARG A 304 4.439 -6.614 3.172 1.00 0.00 H new ATOM 0 HB3 ARG A 304 4.674 -5.876 4.744 1.00 0.00 H new ATOM 0 HG2 ARG A 304 5.470 -8.156 4.938 1.00 0.00 H new ATOM 0 HG3 ARG A 304 3.949 -8.092 5.805 1.00 0.00 H new ATOM 0 HD2 ARG A 304 2.744 -9.034 3.825 1.00 0.00 H new ATOM 0 HD3 ARG A 304 4.224 -9.017 2.887 1.00 0.00 H new ATOM 0 HE ARG A 304 4.989 -10.944 4.100 1.00 0.00 H new ATOM 0 HH11 ARG A 304 2.368 -9.308 5.829 1.00 0.00 H new ATOM 0 HH12 ARG A 304 2.279 -10.562 7.070 1.00 0.00 H new ATOM 0 HH21 ARG A 304 4.832 -12.494 5.690 1.00 0.00 H new ATOM 0 HH22 ARG A 304 3.649 -12.332 6.992 1.00 0.00 H new ATOM 2969 N ILE A 305 1.438 -6.998 6.317 1.00 0.00 N ATOM 2970 CA ILE A 305 1.055 -6.854 7.753 1.00 0.00 C ATOM 2971 C ILE A 305 1.846 -7.856 8.598 1.00 0.00 C ATOM 2972 O ILE A 305 1.793 -9.049 8.367 1.00 0.00 O ATOM 2973 CB ILE A 305 -0.444 -7.168 7.805 1.00 0.00 C ATOM 2974 CG1 ILE A 305 -1.211 -6.195 6.904 1.00 0.00 C ATOM 2975 CG2 ILE A 305 -0.949 -7.023 9.242 1.00 0.00 C ATOM 2976 CD1 ILE A 305 -2.655 -6.675 6.747 1.00 0.00 C ATOM 0 H ILE A 305 1.065 -7.825 5.850 1.00 0.00 H new ATOM 0 HA ILE A 305 1.268 -5.859 8.144 1.00 0.00 H new ATOM 0 HB ILE A 305 -0.605 -8.189 7.459 1.00 0.00 H new ATOM 0 HG12 ILE A 305 -1.194 -5.194 7.335 1.00 0.00 H new ATOM 0 HG13 ILE A 305 -0.730 -6.130 5.928 1.00 0.00 H new ATOM 0 HG21 ILE A 305 -2.015 -7.247 9.277 1.00 0.00 H new ATOM 0 HG22 ILE A 305 -0.411 -7.717 9.888 1.00 0.00 H new ATOM 0 HG23 ILE A 305 -0.781 -6.002 9.586 1.00 0.00 H new ATOM 0 HD11 ILE A 305 -3.201 -5.983 6.106 1.00 0.00 H new ATOM 0 HD12 ILE A 305 -2.662 -7.668 6.297 1.00 0.00 H new ATOM 0 HD13 ILE A 305 -3.133 -6.717 7.726 1.00 0.00 H new ATOM 2988 N CYS A 306 2.578 -7.379 9.574 1.00 0.00 N ATOM 2989 CA CYS A 306 3.512 -8.279 10.319 1.00 0.00 C ATOM 2990 C CYS A 306 3.589 -7.875 11.796 1.00 0.00 C ATOM 2991 O CYS A 306 3.041 -6.869 12.199 1.00 0.00 O ATOM 2992 CB CYS A 306 4.869 -8.113 9.621 1.00 0.00 C ATOM 2993 SG CYS A 306 5.420 -6.386 9.703 1.00 0.00 S ATOM 0 H CYS A 306 2.570 -6.408 9.887 1.00 0.00 H new ATOM 0 HA CYS A 306 3.181 -9.318 10.308 1.00 0.00 H new ATOM 0 HB2 CYS A 306 5.609 -8.760 10.093 1.00 0.00 H new ATOM 0 HB3 CYS A 306 4.790 -8.426 8.580 1.00 0.00 H new ATOM 0 HG CYS A 306 6.660 -6.308 9.321 1.00 0.00 H new ATOM 2999 N ALA A 307 4.264 -8.659 12.598 1.00 0.00 N ATOM 3000 CA ALA A 307 4.380 -8.332 14.054 1.00 0.00 C ATOM 3001 C ALA A 307 5.318 -7.140 14.265 1.00 0.00 C ATOM 3002 O ALA A 307 5.063 -6.280 15.085 1.00 0.00 O ATOM 3003 CB ALA A 307 4.961 -9.589 14.704 1.00 0.00 C ATOM 0 H ALA A 307 4.741 -9.513 12.308 1.00 0.00 H new ATOM 0 HA ALA A 307 3.418 -8.057 14.485 1.00 0.00 H new ATOM 0 HB1 ALA A 307 5.075 -9.425 15.776 1.00 0.00 H new ATOM 0 HB2 ALA A 307 4.288 -10.430 14.535 1.00 0.00 H new ATOM 0 HB3 ALA A 307 5.934 -9.809 14.265 1.00 0.00 H new ATOM 3009 N CYS A 308 6.401 -7.086 13.529 1.00 0.00 N ATOM 3010 CA CYS A 308 7.346 -5.937 13.656 1.00 0.00 C ATOM 3011 C CYS A 308 7.691 -5.371 12.273 1.00 0.00 C ATOM 3012 O CYS A 308 8.651 -5.798 11.662 1.00 0.00 O ATOM 3013 CB CYS A 308 8.597 -6.517 14.314 1.00 0.00 C ATOM 3014 SG CYS A 308 9.392 -5.244 15.325 1.00 0.00 S ATOM 0 H CYS A 308 6.671 -7.792 12.844 1.00 0.00 H new ATOM 0 HA CYS A 308 6.916 -5.121 14.238 1.00 0.00 H new ATOM 0 HB2 CYS A 308 8.331 -7.374 14.932 1.00 0.00 H new ATOM 0 HB3 CYS A 308 9.289 -6.876 13.552 1.00 0.00 H new ATOM 0 HG CYS A 308 10.455 -5.738 15.887 1.00 0.00 H new ATOM 3020 N PRO A 309 6.907 -4.422 11.810 1.00 0.00 N ATOM 3021 CA PRO A 309 7.256 -3.701 10.553 1.00 0.00 C ATOM 3022 C PRO A 309 8.668 -3.112 10.631 1.00 0.00 C ATOM 3023 O PRO A 309 9.353 -2.992 9.633 1.00 0.00 O ATOM 3024 CB PRO A 309 6.206 -2.593 10.474 1.00 0.00 C ATOM 3025 CG PRO A 309 5.054 -3.103 11.272 1.00 0.00 C ATOM 3026 CD PRO A 309 5.638 -3.935 12.379 1.00 0.00 C ATOM 0 HA PRO A 309 7.255 -4.351 9.678 1.00 0.00 H new ATOM 0 HB2 PRO A 309 6.587 -1.657 10.883 1.00 0.00 H new ATOM 0 HB3 PRO A 309 5.916 -2.396 9.442 1.00 0.00 H new ATOM 0 HG2 PRO A 309 4.466 -2.279 11.675 1.00 0.00 H new ATOM 0 HG3 PRO A 309 4.385 -3.698 10.651 1.00 0.00 H new ATOM 0 HD2 PRO A 309 5.803 -3.345 13.281 1.00 0.00 H new ATOM 0 HD3 PRO A 309 4.979 -4.759 12.653 1.00 0.00 H new ATOM 3034 N GLY A 310 9.104 -2.753 11.811 1.00 0.00 N ATOM 3035 CA GLY A 310 10.485 -2.212 11.969 1.00 0.00 C ATOM 3036 C GLY A 310 11.494 -3.310 11.634 1.00 0.00 C ATOM 3037 O GLY A 310 12.528 -3.060 11.044 1.00 0.00 O ATOM 0 H GLY A 310 8.561 -2.812 12.673 1.00 0.00 H new ATOM 0 HA2 GLY A 310 10.630 -1.355 11.312 1.00 0.00 H new ATOM 0 HA3 GLY A 310 10.637 -1.861 12.990 1.00 0.00 H new ATOM 3041 N ARG A 311 11.191 -4.528 12.003 1.00 0.00 N ATOM 3042 CA ARG A 311 12.180 -5.635 11.842 1.00 0.00 C ATOM 3043 C ARG A 311 12.301 -6.010 10.367 1.00 0.00 C ATOM 3044 O ARG A 311 13.382 -6.258 9.866 1.00 0.00 O ATOM 3045 CB ARG A 311 11.612 -6.807 12.647 1.00 0.00 C ATOM 3046 CG ARG A 311 12.633 -7.945 12.680 1.00 0.00 C ATOM 3047 CD ARG A 311 12.079 -9.105 13.510 1.00 0.00 C ATOM 3048 NE ARG A 311 10.972 -9.683 12.685 1.00 0.00 N ATOM 3049 CZ ARG A 311 10.528 -10.906 12.885 1.00 0.00 C ATOM 3050 NH1 ARG A 311 11.028 -11.681 13.819 1.00 0.00 N ATOM 3051 NH2 ARG A 311 9.562 -11.360 12.135 1.00 0.00 N ATOM 0 H ARG A 311 10.298 -4.804 12.410 1.00 0.00 H new ATOM 0 HA ARG A 311 13.174 -5.354 12.189 1.00 0.00 H new ATOM 0 HB2 ARG A 311 11.377 -6.485 13.662 1.00 0.00 H new ATOM 0 HB3 ARG A 311 10.681 -7.153 12.199 1.00 0.00 H new ATOM 0 HG2 ARG A 311 12.851 -8.281 11.666 1.00 0.00 H new ATOM 0 HG3 ARG A 311 13.572 -7.593 13.108 1.00 0.00 H new ATOM 0 HD2 ARG A 311 12.850 -9.849 13.711 1.00 0.00 H new ATOM 0 HD3 ARG A 311 11.711 -8.758 14.476 1.00 0.00 H new ATOM 0 HE ARG A 311 10.551 -9.115 11.950 1.00 0.00 H new ATOM 0 HH11 ARG A 311 11.782 -11.340 14.415 1.00 0.00 H new ATOM 0 HH12 ARG A 311 10.662 -12.624 13.949 1.00 0.00 H new ATOM 0 HH21 ARG A 311 9.162 -10.769 11.406 1.00 0.00 H new ATOM 0 HH22 ARG A 311 9.207 -12.306 12.278 1.00 0.00 H new ATOM 3065 N ASP A 312 11.196 -6.043 9.669 1.00 0.00 N ATOM 3066 CA ASP A 312 11.232 -6.435 8.228 1.00 0.00 C ATOM 3067 C ASP A 312 11.923 -5.346 7.404 1.00 0.00 C ATOM 3068 O ASP A 312 12.706 -5.638 6.519 1.00 0.00 O ATOM 3069 CB ASP A 312 9.766 -6.575 7.809 1.00 0.00 C ATOM 3070 CG ASP A 312 9.110 -7.717 8.591 1.00 0.00 C ATOM 3071 OD1 ASP A 312 9.812 -8.654 8.942 1.00 0.00 O ATOM 3072 OD2 ASP A 312 7.916 -7.637 8.826 1.00 0.00 O ATOM 0 H ASP A 312 10.271 -5.816 10.034 1.00 0.00 H new ATOM 0 HA ASP A 312 11.787 -7.359 8.068 1.00 0.00 H new ATOM 0 HB2 ASP A 312 9.234 -5.642 7.995 1.00 0.00 H new ATOM 0 HB3 ASP A 312 9.701 -6.771 6.739 1.00 0.00 H new ATOM 3077 N ARG A 313 11.644 -4.097 7.689 1.00 0.00 N ATOM 3078 CA ARG A 313 12.324 -2.991 6.945 1.00 0.00 C ATOM 3079 C ARG A 313 13.839 -3.053 7.166 1.00 0.00 C ATOM 3080 O ARG A 313 14.616 -2.863 6.248 1.00 0.00 O ATOM 3081 CB ARG A 313 11.755 -1.693 7.518 1.00 0.00 C ATOM 3082 CG ARG A 313 12.330 -0.505 6.741 1.00 0.00 C ATOM 3083 CD ARG A 313 11.763 0.800 7.303 1.00 0.00 C ATOM 3084 NE ARG A 313 12.381 1.877 6.470 1.00 0.00 N ATOM 3085 CZ ARG A 313 13.644 2.222 6.614 1.00 0.00 C ATOM 3086 NH1 ARG A 313 14.425 1.641 7.492 1.00 0.00 N ATOM 3087 NH2 ARG A 313 14.131 3.170 5.860 1.00 0.00 N ATOM 0 H ARG A 313 10.978 -3.797 8.401 1.00 0.00 H new ATOM 0 HA ARG A 313 12.153 -3.064 5.871 1.00 0.00 H new ATOM 0 HB2 ARG A 313 10.667 -1.697 7.448 1.00 0.00 H new ATOM 0 HB3 ARG A 313 12.006 -1.607 8.575 1.00 0.00 H new ATOM 0 HG2 ARG A 313 13.418 -0.502 6.814 1.00 0.00 H new ATOM 0 HG3 ARG A 313 12.082 -0.595 5.683 1.00 0.00 H new ATOM 0 HD2 ARG A 313 10.675 0.821 7.233 1.00 0.00 H new ATOM 0 HD3 ARG A 313 12.017 0.920 8.356 1.00 0.00 H new ATOM 0 HE ARG A 313 11.811 2.356 5.773 1.00 0.00 H new ATOM 0 HH11 ARG A 313 14.059 0.899 8.088 1.00 0.00 H new ATOM 0 HH12 ARG A 313 15.399 1.931 7.579 1.00 0.00 H new ATOM 0 HH21 ARG A 313 13.535 3.631 5.172 1.00 0.00 H new ATOM 0 HH22 ARG A 313 15.107 3.449 5.959 1.00 0.00 H new ATOM 3101 N LYS A 314 14.262 -3.313 8.377 1.00 0.00 N ATOM 3102 CA LYS A 314 15.726 -3.428 8.656 1.00 0.00 C ATOM 3103 C LYS A 314 16.323 -4.619 7.900 1.00 0.00 C ATOM 3104 O LYS A 314 17.425 -4.550 7.391 1.00 0.00 O ATOM 3105 CB LYS A 314 15.837 -3.640 10.168 1.00 0.00 C ATOM 3106 CG LYS A 314 17.312 -3.635 10.577 1.00 0.00 C ATOM 3107 CD LYS A 314 17.424 -3.900 12.081 1.00 0.00 C ATOM 3108 CE LYS A 314 18.880 -3.732 12.520 1.00 0.00 C ATOM 3109 NZ LYS A 314 19.070 -2.261 12.667 1.00 0.00 N ATOM 0 H LYS A 314 13.656 -3.451 9.186 1.00 0.00 H new ATOM 0 HA LYS A 314 16.272 -2.542 8.331 1.00 0.00 H new ATOM 0 HB2 LYS A 314 15.299 -2.853 10.697 1.00 0.00 H new ATOM 0 HB3 LYS A 314 15.374 -4.586 10.448 1.00 0.00 H new ATOM 0 HG2 LYS A 314 17.858 -4.397 10.021 1.00 0.00 H new ATOM 0 HG3 LYS A 314 17.766 -2.675 10.331 1.00 0.00 H new ATOM 0 HD2 LYS A 314 16.785 -3.210 12.632 1.00 0.00 H new ATOM 0 HD3 LYS A 314 17.077 -4.908 12.311 1.00 0.00 H new ATOM 0 HE2 LYS A 314 19.072 -4.251 13.459 1.00 0.00 H new ATOM 0 HE3 LYS A 314 19.566 -4.147 11.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 314 19.943 -1.973 12.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 314 18.260 -1.763 12.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 314 19.140 -2.019 13.676 1.00 0.00 H new ATOM 3123 N ALA A 315 15.600 -5.707 7.820 1.00 0.00 N ATOM 3124 CA ALA A 315 16.170 -6.952 7.217 1.00 0.00 C ATOM 3125 C ALA A 315 16.523 -6.723 5.745 1.00 0.00 C ATOM 3126 O ALA A 315 17.635 -6.978 5.321 1.00 0.00 O ATOM 3127 CB ALA A 315 15.068 -8.006 7.342 1.00 0.00 C ATOM 0 H ALA A 315 14.637 -5.788 8.147 1.00 0.00 H new ATOM 0 HA ALA A 315 17.087 -7.260 7.719 1.00 0.00 H new ATOM 0 HB1 ALA A 315 15.416 -8.948 6.919 1.00 0.00 H new ATOM 0 HB2 ALA A 315 14.820 -8.150 8.394 1.00 0.00 H new ATOM 0 HB3 ALA A 315 14.182 -7.672 6.803 1.00 0.00 H new ATOM 3133 N ASP A 316 15.588 -6.240 4.965 1.00 0.00 N ATOM 3134 CA ASP A 316 15.852 -6.058 3.504 1.00 0.00 C ATOM 3135 C ASP A 316 17.001 -5.070 3.295 1.00 0.00 C ATOM 3136 O ASP A 316 17.818 -5.238 2.409 1.00 0.00 O ATOM 3137 CB ASP A 316 14.548 -5.516 2.906 1.00 0.00 C ATOM 3138 CG ASP A 316 14.157 -4.207 3.595 1.00 0.00 C ATOM 3139 OD1 ASP A 316 14.581 -3.163 3.129 1.00 0.00 O ATOM 3140 OD2 ASP A 316 13.444 -4.273 4.581 1.00 0.00 O ATOM 0 H ASP A 316 14.656 -5.965 5.275 1.00 0.00 H new ATOM 0 HA ASP A 316 16.145 -6.992 3.025 1.00 0.00 H new ATOM 0 HB2 ASP A 316 14.671 -5.350 1.836 1.00 0.00 H new ATOM 0 HB3 ASP A 316 13.751 -6.251 3.025 1.00 0.00 H new