USER MOD reduce.3.24.130724 H: found=0, std=0, add=1278, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1275 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 255 GLN :FLIP amide:sc= -2.37 F(o=-4,f=-2.9) USER MOD Set 1.2: A 262 THR OG1 : rot -150:sc= -0.507 USER MOD Set 2.1: A 251 TYR OH : rot 180:sc= 0.0381 USER MOD Set 2.2: A 261 THR OG1 : rot 166:sc= 0.27 USER MOD Set 3.1: A 205 CYS SG : rot 159:sc= 0.278! USER MOD Set 3.2: A 268 MET CE :methyl -177:sc= -4.76! (180deg=-4.23!) USER MOD Set 3.3: A 269 CYS SG : rot -109:sc= -0.297 USER MOD Set 3.4: A 273 CYS SG : rot 76:sc= -1.06! USER MOD Set 4.1: A 192 TYR OH : rot -130:sc= 0 USER MOD Set 4.2: A 278 ASN : amide:sc= -9.14! C(o=-9.1!,f=-17!) USER MOD Set 5.1: A 136 HIS : no HE2:sc= 0.177 K(o=0.55,f=-3.3) USER MOD Set 5.2: A 178 THR OG1 : rot 180:sc= 0.372 USER MOD Set 6.1: A 128 SER OG : rot 171:sc= 0.782 USER MOD Set 6.2: A 130 THR OG1 : rot 88:sc= 0.915 USER MOD Single : A 129 ASN : amide:sc= -0.0216 K(o=-0.022,f=-6.6!) USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 152 THR OG1 : rot 119:sc= -0.0841! USER MOD Single : A 154 THR OG1 : rot 160:sc= -2.15 USER MOD Single : A 155 TYR OH : rot 180:sc= -0.481 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+ 148:sc= 0.0349 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 TYR OH : rot 180:sc= -0.939 USER MOD Single : A 164 CYS SG : rot -38:sc= -0.519 USER MOD Single : A 165 GLN : amide:sc= -0.245 K(o=-0.24,f=-2.1!) USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 THR OG1 : rot -109:sc= 0.0829 USER MOD Single : A 170 CYS SG : rot -58:sc= -2.97! USER MOD Single : A 173 GLN : amide:sc= -2.13! X(o=-2.1!,f=-2.2) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 MET CE :methyl -145:sc= -0.45 (180deg=-2.23!) USER MOD Single : A 182 GLN : amide:sc= -0.0014 K(o=-0.0014,f=-1.3) USER MOD Single : A 189 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 193 LYS NZ :NH3+ 158:sc= 1.05 (180deg=0.703) USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 HIS : no HD1:sc= -0.0238 X(o=-0.024,f=-0.1) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 ASN : amide:sc= -1.56 K(o=-1.6,f=-3.5!) USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD Single : A 233 HIS : no HD1:sc=-0.00671 X(o=-0.0067,f=-0.17) 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= -1.73 USER MOD Single : A 242 THR OG1 : rot 180:sc= 0.0614 USER MOD Single : A 245 GLN : amide:sc= -4.26 K(o=-4.3,f=-11!) USER MOD Single : A 246 SER OG : rot 180:sc= -1.59 USER MOD Single : A 258 THR OG1 : rot -129:sc= 0.513 USER MOD Single : A 265 TYR OH : rot 157:sc= -3.9! USER MOD Single : A 266 ASN : amide:sc= -1.37 K(o=-1.4,f=-5.3!) USER MOD Single : A 270 ASN : amide:sc= -2.11 K(o=-2.1,f=-8.1!) USER MOD Single : A 271 SER OG : rot 127:sc= 1.52 USER MOD Single : A 272 SER OG : rot 180:sc= 0 USER MOD Single : A 277 MET CE :methyl -150:sc= -0.304 (180deg=-2.35!) USER MOD Single : A 287 THR OG1 : rot 180:sc= -0.981 USER MOD Single : A 290 THR OG1 : rot 102:sc= 0.0854 USER MOD Single : A 294 GLN : amide:sc= 0 K(o=0,f=-1.5) USER MOD Single : A 300 CYS SG : rot 0:sc= -4.15! USER MOD Single : A 306 CYS SG : rot 169:sc= -0.463 USER MOD Single : A 308 CYS SG : rot 180:sc= -0.0689 USER MOD Single : A 314 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 200 N SER A 128 -4.585 -2.889 -13.246 1.00 0.00 N ATOM 201 CA SER A 128 -3.113 -2.852 -13.494 1.00 0.00 C ATOM 202 C SER A 128 -2.430 -1.910 -12.499 1.00 0.00 C ATOM 203 O SER A 128 -2.984 -0.898 -12.111 1.00 0.00 O ATOM 204 CB SER A 128 -2.965 -2.322 -14.921 1.00 0.00 C ATOM 205 OG SER A 128 -1.595 -2.354 -15.296 1.00 0.00 O ATOM 0 HA SER A 128 -2.650 -3.831 -13.372 1.00 0.00 H new ATOM 0 HB2 SER A 128 -3.556 -2.927 -15.609 1.00 0.00 H new ATOM 0 HB3 SER A 128 -3.347 -1.303 -14.984 1.00 0.00 H new ATOM 0 HG SER A 128 -1.513 -2.154 -16.252 1.00 0.00 H new ATOM 211 N ASN A 129 -1.232 -2.237 -12.088 1.00 0.00 N ATOM 212 CA ASN A 129 -0.510 -1.381 -11.099 1.00 0.00 C ATOM 213 C ASN A 129 0.446 -0.418 -11.815 1.00 0.00 C ATOM 214 O ASN A 129 1.436 0.014 -11.253 1.00 0.00 O ATOM 215 CB ASN A 129 0.260 -2.365 -10.207 1.00 0.00 C ATOM 216 CG ASN A 129 1.262 -3.170 -11.044 1.00 0.00 C ATOM 217 OD1 ASN A 129 1.167 -3.212 -12.255 1.00 0.00 O ATOM 218 ND2 ASN A 129 2.224 -3.816 -10.443 1.00 0.00 N ATOM 0 H ASN A 129 -0.720 -3.064 -12.396 1.00 0.00 H new ATOM 0 HA ASN A 129 -1.191 -0.759 -10.518 1.00 0.00 H new ATOM 0 HB2 ASN A 129 0.786 -1.821 -9.423 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -0.438 -3.041 -9.713 1.00 0.00 H new ATOM 0 HD21 ASN A 129 2.895 -4.355 -10.990 1.00 0.00 H new ATOM 0 HD22 ASN A 129 2.304 -3.781 -9.427 1.00 0.00 H new ATOM 225 N THR A 130 0.156 -0.083 -13.048 1.00 0.00 N ATOM 226 CA THR A 130 1.057 0.830 -13.816 1.00 0.00 C ATOM 227 C THR A 130 0.912 2.269 -13.314 1.00 0.00 C ATOM 228 O THR A 130 -0.176 2.812 -13.273 1.00 0.00 O ATOM 229 CB THR A 130 0.594 0.723 -15.271 1.00 0.00 C ATOM 230 OG1 THR A 130 0.607 -0.640 -15.671 1.00 0.00 O ATOM 231 CG2 THR A 130 1.535 1.529 -16.169 1.00 0.00 C ATOM 0 H THR A 130 -0.668 -0.404 -13.557 1.00 0.00 H new ATOM 0 HA THR A 130 2.106 0.558 -13.702 1.00 0.00 H new ATOM 0 HB THR A 130 -0.418 1.119 -15.361 1.00 0.00 H new ATOM 0 HG1 THR A 130 -0.253 -1.054 -15.449 1.00 0.00 H new ATOM 0 HG21 THR A 130 1.204 1.452 -17.205 1.00 0.00 H new ATOM 0 HG22 THR A 130 1.524 2.575 -15.862 1.00 0.00 H new ATOM 0 HG23 THR A 130 2.548 1.135 -16.081 1.00 0.00 H new ATOM 239 N ASP A 131 2.002 2.884 -12.932 1.00 0.00 N ATOM 240 CA ASP A 131 1.936 4.279 -12.397 1.00 0.00 C ATOM 241 C ASP A 131 1.671 5.275 -13.530 1.00 0.00 C ATOM 242 O ASP A 131 2.135 5.103 -14.641 1.00 0.00 O ATOM 243 CB ASP A 131 3.310 4.536 -11.772 1.00 0.00 C ATOM 244 CG ASP A 131 3.535 3.574 -10.602 1.00 0.00 C ATOM 245 OD1 ASP A 131 2.562 3.204 -9.964 1.00 0.00 O ATOM 246 OD2 ASP A 131 4.678 3.222 -10.363 1.00 0.00 O ATOM 0 H ASP A 131 2.938 2.480 -12.967 1.00 0.00 H new ATOM 0 HA ASP A 131 1.130 4.399 -11.674 1.00 0.00 H new ATOM 0 HB2 ASP A 131 4.091 4.402 -12.520 1.00 0.00 H new ATOM 0 HB3 ASP A 131 3.375 5.567 -11.425 1.00 0.00 H new ATOM 251 N TYR A 132 0.926 6.314 -13.249 1.00 0.00 N ATOM 252 CA TYR A 132 0.638 7.346 -14.288 1.00 0.00 C ATOM 253 C TYR A 132 0.268 8.681 -13.620 1.00 0.00 C ATOM 254 O TYR A 132 -0.846 8.840 -13.162 1.00 0.00 O ATOM 255 CB TYR A 132 -0.554 6.792 -15.071 1.00 0.00 C ATOM 256 CG TYR A 132 -1.066 7.734 -16.134 1.00 0.00 C ATOM 257 CD1 TYR A 132 -0.538 7.675 -17.451 1.00 0.00 C ATOM 258 CD2 TYR A 132 -2.078 8.680 -15.817 1.00 0.00 C ATOM 259 CE1 TYR A 132 -1.019 8.561 -18.452 1.00 0.00 C ATOM 260 CE2 TYR A 132 -2.561 9.567 -16.817 1.00 0.00 C ATOM 261 CZ TYR A 132 -2.032 9.508 -18.134 1.00 0.00 C ATOM 262 OH TYR A 132 -2.500 10.368 -19.106 1.00 0.00 O ATOM 0 H TYR A 132 0.503 6.492 -12.338 1.00 0.00 H new ATOM 0 HA TYR A 132 1.497 7.539 -14.931 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -0.265 5.851 -15.539 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -1.363 6.567 -14.376 1.00 0.00 H new ATOM 0 HD1 TYR A 132 0.230 6.955 -17.692 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -2.480 8.725 -14.816 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -0.616 8.516 -19.453 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -3.330 10.286 -16.576 1.00 0.00 H new ATOM 0 HH TYR A 132 -3.190 10.949 -18.724 1.00 0.00 H new ATOM 272 N PRO A 133 1.203 9.609 -13.577 1.00 0.00 N ATOM 273 CA PRO A 133 0.957 10.888 -12.856 1.00 0.00 C ATOM 274 C PRO A 133 -0.259 11.618 -13.435 1.00 0.00 C ATOM 275 O PRO A 133 -1.051 12.186 -12.707 1.00 0.00 O ATOM 276 CB PRO A 133 2.232 11.702 -13.086 1.00 0.00 C ATOM 277 CG PRO A 133 3.267 10.716 -13.522 1.00 0.00 C ATOM 278 CD PRO A 133 2.546 9.572 -14.178 1.00 0.00 C ATOM 0 HA PRO A 133 0.743 10.732 -11.799 1.00 0.00 H new ATOM 0 HB2 PRO A 133 2.076 12.468 -13.846 1.00 0.00 H new ATOM 0 HB3 PRO A 133 2.539 12.215 -12.175 1.00 0.00 H new ATOM 0 HG2 PRO A 133 3.969 11.177 -14.217 1.00 0.00 H new ATOM 0 HG3 PRO A 133 3.848 10.366 -12.669 1.00 0.00 H new ATOM 0 HD2 PRO A 133 2.503 9.695 -15.260 1.00 0.00 H new ATOM 0 HD3 PRO A 133 3.044 8.622 -13.985 1.00 0.00 H new ATOM 286 N GLY A 134 -0.408 11.605 -14.734 1.00 0.00 N ATOM 287 CA GLY A 134 -1.589 12.265 -15.368 1.00 0.00 C ATOM 288 C GLY A 134 -1.367 13.784 -15.431 1.00 0.00 C ATOM 289 O GLY A 134 -0.238 14.235 -15.439 1.00 0.00 O ATOM 0 H GLY A 134 0.240 11.164 -15.386 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -1.743 11.869 -16.372 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -2.491 12.044 -14.797 1.00 0.00 H new ATOM 293 N PRO A 135 -2.447 14.536 -15.476 1.00 0.00 N ATOM 294 CA PRO A 135 -2.331 16.005 -15.669 1.00 0.00 C ATOM 295 C PRO A 135 -1.811 16.683 -14.398 1.00 0.00 C ATOM 296 O PRO A 135 -0.889 17.476 -14.444 1.00 0.00 O ATOM 297 CB PRO A 135 -3.761 16.448 -15.966 1.00 0.00 C ATOM 298 CG PRO A 135 -4.633 15.398 -15.358 1.00 0.00 C ATOM 299 CD PRO A 135 -3.853 14.112 -15.356 1.00 0.00 C ATOM 0 HA PRO A 135 -1.631 16.270 -16.462 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -3.967 17.428 -15.535 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -3.933 16.529 -17.039 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -4.918 15.676 -14.343 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -5.555 15.287 -15.929 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -4.021 13.547 -14.439 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -4.146 13.468 -16.185 1.00 0.00 H new ATOM 307 N HIS A 136 -2.396 16.376 -13.269 1.00 0.00 N ATOM 308 CA HIS A 136 -2.018 17.082 -12.006 1.00 0.00 C ATOM 309 C HIS A 136 -0.798 16.430 -11.343 1.00 0.00 C ATOM 310 O HIS A 136 -0.421 16.796 -10.247 1.00 0.00 O ATOM 311 CB HIS A 136 -3.243 16.951 -11.100 1.00 0.00 C ATOM 312 CG HIS A 136 -4.459 17.662 -11.628 1.00 0.00 C ATOM 313 ND1 HIS A 136 -4.543 19.044 -11.682 1.00 0.00 N ATOM 314 CD2 HIS A 136 -5.651 17.196 -12.128 1.00 0.00 C ATOM 315 CE1 HIS A 136 -5.744 19.358 -12.198 1.00 0.00 C ATOM 316 NE2 HIS A 136 -6.460 18.269 -12.488 1.00 0.00 N ATOM 0 H HIS A 136 -3.121 15.666 -13.166 1.00 0.00 H new ATOM 0 HA HIS A 136 -1.745 18.120 -12.196 1.00 0.00 H new ATOM 0 HB2 HIS A 136 -3.478 15.894 -10.970 1.00 0.00 H new ATOM 0 HB3 HIS A 136 -3.000 17.347 -10.114 1.00 0.00 H new ATOM 0 HD1 HIS A 136 -3.824 19.703 -11.384 1.00 0.00 H new ATOM 0 HD2 HIS A 136 -5.919 16.154 -12.227 1.00 0.00 H new ATOM 0 HE1 HIS A 136 -6.088 20.369 -12.359 1.00 0.00 H new ATOM 324 N SER A 137 -0.171 15.470 -11.989 1.00 0.00 N ATOM 325 CA SER A 137 0.979 14.744 -11.359 1.00 0.00 C ATOM 326 C SER A 137 0.575 14.170 -9.993 1.00 0.00 C ATOM 327 O SER A 137 1.129 14.529 -8.971 1.00 0.00 O ATOM 328 CB SER A 137 2.089 15.791 -11.198 1.00 0.00 C ATOM 329 OG SER A 137 3.339 15.133 -11.053 1.00 0.00 O ATOM 0 H SER A 137 -0.410 15.158 -12.930 1.00 0.00 H new ATOM 0 HA SER A 137 1.305 13.901 -11.969 1.00 0.00 H new ATOM 0 HB2 SER A 137 2.111 16.450 -12.066 1.00 0.00 H new ATOM 0 HB3 SER A 137 1.891 16.416 -10.327 1.00 0.00 H new ATOM 0 HG SER A 137 4.050 15.800 -10.952 1.00 0.00 H new ATOM 335 N PHE A 138 -0.383 13.281 -9.978 1.00 0.00 N ATOM 336 CA PHE A 138 -0.837 12.679 -8.688 1.00 0.00 C ATOM 337 C PHE A 138 0.156 11.610 -8.232 1.00 0.00 C ATOM 338 O PHE A 138 0.405 10.642 -8.925 1.00 0.00 O ATOM 339 CB PHE A 138 -2.200 12.056 -8.999 1.00 0.00 C ATOM 340 CG PHE A 138 -2.795 11.280 -7.847 1.00 0.00 C ATOM 341 CD1 PHE A 138 -2.515 9.893 -7.707 1.00 0.00 C ATOM 342 CD2 PHE A 138 -3.634 11.933 -6.904 1.00 0.00 C ATOM 343 CE1 PHE A 138 -3.073 9.161 -6.625 1.00 0.00 C ATOM 344 CE2 PHE A 138 -4.192 11.200 -5.822 1.00 0.00 C ATOM 345 CZ PHE A 138 -3.912 9.814 -5.683 1.00 0.00 C ATOM 0 H PHE A 138 -0.873 12.944 -10.807 1.00 0.00 H new ATOM 0 HA PHE A 138 -0.903 13.414 -7.886 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -2.893 12.847 -9.288 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -2.098 11.392 -9.857 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -1.878 9.396 -8.423 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -3.848 12.986 -7.010 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -2.859 8.108 -6.519 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -4.829 11.697 -5.105 1.00 0.00 H new ATOM 0 HZ PHE A 138 -4.337 9.257 -4.861 1.00 0.00 H new ATOM 355 N ASP A 139 0.720 11.786 -7.067 1.00 0.00 N ATOM 356 CA ASP A 139 1.749 10.831 -6.569 1.00 0.00 C ATOM 357 C ASP A 139 1.410 10.387 -5.146 1.00 0.00 C ATOM 358 O ASP A 139 0.661 11.037 -4.443 1.00 0.00 O ATOM 359 CB ASP A 139 3.056 11.624 -6.579 1.00 0.00 C ATOM 360 CG ASP A 139 4.223 10.689 -6.256 1.00 0.00 C ATOM 361 OD1 ASP A 139 4.780 10.127 -7.185 1.00 0.00 O ATOM 362 OD2 ASP A 139 4.540 10.551 -5.086 1.00 0.00 O ATOM 0 H ASP A 139 0.509 12.558 -6.434 1.00 0.00 H new ATOM 0 HA ASP A 139 1.809 9.930 -7.180 1.00 0.00 H new ATOM 0 HB2 ASP A 139 3.206 12.086 -7.555 1.00 0.00 H new ATOM 0 HB3 ASP A 139 3.010 12.431 -5.848 1.00 0.00 H new ATOM 367 N VAL A 140 1.960 9.280 -4.725 1.00 0.00 N ATOM 368 CA VAL A 140 1.710 8.789 -3.339 1.00 0.00 C ATOM 369 C VAL A 140 3.039 8.576 -2.615 1.00 0.00 C ATOM 370 O VAL A 140 4.025 8.184 -3.211 1.00 0.00 O ATOM 371 CB VAL A 140 0.963 7.461 -3.509 1.00 0.00 C ATOM 372 CG1 VAL A 140 0.657 6.860 -2.133 1.00 0.00 C ATOM 373 CG2 VAL A 140 -0.352 7.707 -4.255 1.00 0.00 C ATOM 0 H VAL A 140 2.576 8.691 -5.285 1.00 0.00 H new ATOM 0 HA VAL A 140 1.133 9.498 -2.745 1.00 0.00 H new ATOM 0 HB VAL A 140 1.585 6.770 -4.077 1.00 0.00 H new ATOM 0 HG11 VAL A 140 0.126 5.916 -2.258 1.00 0.00 H new ATOM 0 HG12 VAL A 140 1.590 6.683 -1.598 1.00 0.00 H new ATOM 0 HG13 VAL A 140 0.037 7.552 -1.563 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -0.884 6.763 -4.376 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -0.970 8.401 -3.685 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -0.140 8.132 -5.236 1.00 0.00 H new ATOM 383 N SER A 141 3.066 8.833 -1.334 1.00 0.00 N ATOM 384 CA SER A 141 4.307 8.593 -0.544 1.00 0.00 C ATOM 385 C SER A 141 3.954 8.372 0.927 1.00 0.00 C ATOM 386 O SER A 141 2.885 8.729 1.381 1.00 0.00 O ATOM 387 CB SER A 141 5.146 9.860 -0.717 1.00 0.00 C ATOM 388 OG SER A 141 4.526 10.932 -0.022 1.00 0.00 O ATOM 0 H SER A 141 2.278 9.200 -0.800 1.00 0.00 H new ATOM 0 HA SER A 141 4.847 7.707 -0.879 1.00 0.00 H new ATOM 0 HB2 SER A 141 6.154 9.698 -0.334 1.00 0.00 H new ATOM 0 HB3 SER A 141 5.242 10.105 -1.775 1.00 0.00 H new ATOM 0 HG SER A 141 5.062 11.745 -0.129 1.00 0.00 H new ATOM 394 N PHE A 142 4.853 7.782 1.669 1.00 0.00 N ATOM 395 CA PHE A 142 4.566 7.454 3.095 1.00 0.00 C ATOM 396 C PHE A 142 5.661 8.030 3.990 1.00 0.00 C ATOM 397 O PHE A 142 6.833 7.766 3.798 1.00 0.00 O ATOM 398 CB PHE A 142 4.575 5.926 3.153 1.00 0.00 C ATOM 399 CG PHE A 142 3.604 5.280 2.193 1.00 0.00 C ATOM 400 CD1 PHE A 142 3.966 5.107 0.830 1.00 0.00 C ATOM 401 CD2 PHE A 142 2.332 4.845 2.651 1.00 0.00 C ATOM 402 CE1 PHE A 142 3.055 4.501 -0.075 1.00 0.00 C ATOM 403 CE2 PHE A 142 1.422 4.237 1.745 1.00 0.00 C ATOM 404 CZ PHE A 142 1.783 4.066 0.383 1.00 0.00 C ATOM 0 H PHE A 142 5.781 7.511 1.345 1.00 0.00 H new ATOM 0 HA PHE A 142 3.619 7.870 3.439 1.00 0.00 H new ATOM 0 HB2 PHE A 142 5.581 5.568 2.935 1.00 0.00 H new ATOM 0 HB3 PHE A 142 4.336 5.608 4.168 1.00 0.00 H new ATOM 0 HD1 PHE A 142 4.934 5.436 0.482 1.00 0.00 H new ATOM 0 HD2 PHE A 142 2.057 4.976 3.687 1.00 0.00 H new ATOM 0 HE1 PHE A 142 3.329 4.371 -1.111 1.00 0.00 H new ATOM 0 HE2 PHE A 142 0.455 3.905 2.093 1.00 0.00 H new ATOM 0 HZ PHE A 142 1.090 3.605 -0.305 1.00 0.00 H new ATOM 527 N ALA A 151 7.067 0.044 15.988 1.00 0.00 N ATOM 528 CA ALA A 151 6.500 1.071 15.059 1.00 0.00 C ATOM 529 C ALA A 151 5.151 0.600 14.517 1.00 0.00 C ATOM 530 O ALA A 151 5.008 -0.524 14.072 1.00 0.00 O ATOM 531 CB ALA A 151 7.517 1.198 13.923 1.00 0.00 C ATOM 0 HA ALA A 151 6.332 2.025 15.558 1.00 0.00 H new ATOM 0 HB1 ALA A 151 7.166 1.936 13.202 1.00 0.00 H new ATOM 0 HB2 ALA A 151 8.478 1.515 14.329 1.00 0.00 H new ATOM 0 HB3 ALA A 151 7.632 0.234 13.428 1.00 0.00 H new ATOM 537 N THR A 152 4.162 1.456 14.553 1.00 0.00 N ATOM 538 CA THR A 152 2.833 1.104 13.964 1.00 0.00 C ATOM 539 C THR A 152 2.987 0.803 12.472 1.00 0.00 C ATOM 540 O THR A 152 2.300 -0.039 11.924 1.00 0.00 O ATOM 541 CB THR A 152 1.952 2.341 14.171 1.00 0.00 C ATOM 542 OG1 THR A 152 2.524 3.452 13.493 1.00 0.00 O ATOM 543 CG2 THR A 152 1.838 2.650 15.666 1.00 0.00 C ATOM 0 H THR A 152 4.217 2.387 14.966 1.00 0.00 H new ATOM 0 HA THR A 152 2.400 0.220 14.431 1.00 0.00 H new ATOM 0 HB THR A 152 0.958 2.147 13.769 1.00 0.00 H new ATOM 0 HG1 THR A 152 1.902 3.772 12.807 1.00 0.00 H new ATOM 0 HG21 THR A 152 1.211 3.530 15.809 1.00 0.00 H new ATOM 0 HG22 THR A 152 1.392 1.799 16.180 1.00 0.00 H new ATOM 0 HG23 THR A 152 2.830 2.841 16.075 1.00 0.00 H new ATOM 551 N TRP A 153 3.890 1.487 11.818 1.00 0.00 N ATOM 552 CA TRP A 153 4.142 1.227 10.366 1.00 0.00 C ATOM 553 C TRP A 153 5.386 1.985 9.901 1.00 0.00 C ATOM 554 O TRP A 153 5.650 3.092 10.330 1.00 0.00 O ATOM 555 CB TRP A 153 2.898 1.737 9.637 1.00 0.00 C ATOM 556 CG TRP A 153 2.631 3.193 9.843 1.00 0.00 C ATOM 557 CD1 TRP A 153 1.869 3.701 10.839 1.00 0.00 C ATOM 558 CD2 TRP A 153 3.097 4.329 9.059 1.00 0.00 C ATOM 559 NE1 TRP A 153 1.830 5.079 10.724 1.00 0.00 N ATOM 560 CE2 TRP A 153 2.570 5.523 9.648 1.00 0.00 C ATOM 561 CE3 TRP A 153 3.921 4.452 7.901 1.00 0.00 C ATOM 562 CZ2 TRP A 153 2.849 6.801 9.105 1.00 0.00 C ATOM 563 CZ3 TRP A 153 4.205 5.735 7.351 1.00 0.00 C ATOM 564 CH2 TRP A 153 3.668 6.905 7.954 1.00 0.00 C ATOM 0 H TRP A 153 4.468 2.220 12.229 1.00 0.00 H new ATOM 0 HA TRP A 153 4.319 0.170 10.166 1.00 0.00 H new ATOM 0 HB2 TRP A 153 3.010 1.545 8.570 1.00 0.00 H new ATOM 0 HB3 TRP A 153 2.032 1.167 9.974 1.00 0.00 H new ATOM 0 HD1 TRP A 153 1.370 3.122 11.603 1.00 0.00 H new ATOM 0 HE1 TRP A 153 1.317 5.692 11.358 1.00 0.00 H new ATOM 0 HE3 TRP A 153 4.332 3.567 7.438 1.00 0.00 H new ATOM 0 HZ2 TRP A 153 2.441 7.689 9.565 1.00 0.00 H new ATOM 0 HZ3 TRP A 153 4.830 5.819 6.474 1.00 0.00 H new ATOM 0 HH2 TRP A 153 3.885 7.876 7.533 1.00 0.00 H new ATOM 575 N THR A 154 6.145 1.386 9.025 1.00 0.00 N ATOM 576 CA THR A 154 7.421 2.008 8.568 1.00 0.00 C ATOM 577 C THR A 154 7.626 1.744 7.071 1.00 0.00 C ATOM 578 O THR A 154 7.301 0.681 6.576 1.00 0.00 O ATOM 579 CB THR A 154 8.512 1.346 9.420 1.00 0.00 C ATOM 580 OG1 THR A 154 9.763 1.956 9.140 1.00 0.00 O ATOM 581 CG2 THR A 154 8.590 -0.156 9.123 1.00 0.00 C ATOM 0 H THR A 154 5.934 0.482 8.602 1.00 0.00 H new ATOM 0 HA THR A 154 7.433 3.091 8.689 1.00 0.00 H new ATOM 0 HB THR A 154 8.266 1.478 10.474 1.00 0.00 H new ATOM 0 HG1 THR A 154 10.385 1.781 9.877 1.00 0.00 H new ATOM 0 HG21 THR A 154 9.369 -0.608 9.737 1.00 0.00 H new ATOM 0 HG22 THR A 154 7.632 -0.622 9.352 1.00 0.00 H new ATOM 0 HG23 THR A 154 8.825 -0.307 8.069 1.00 0.00 H new ATOM 589 N TYR A 155 8.156 2.700 6.351 1.00 0.00 N ATOM 590 CA TYR A 155 8.221 2.573 4.865 1.00 0.00 C ATOM 591 C TYR A 155 9.654 2.761 4.367 1.00 0.00 C ATOM 592 O TYR A 155 10.385 3.604 4.853 1.00 0.00 O ATOM 593 CB TYR A 155 7.332 3.697 4.329 1.00 0.00 C ATOM 594 CG TYR A 155 7.252 3.732 2.821 1.00 0.00 C ATOM 595 CD1 TYR A 155 8.204 4.480 2.075 1.00 0.00 C ATOM 596 CD2 TYR A 155 6.224 3.019 2.147 1.00 0.00 C ATOM 597 CE1 TYR A 155 8.128 4.513 0.657 1.00 0.00 C ATOM 598 CE2 TYR A 155 6.148 3.052 0.728 1.00 0.00 C ATOM 599 CZ TYR A 155 7.100 3.800 -0.017 1.00 0.00 C ATOM 600 OH TYR A 155 7.026 3.833 -1.395 1.00 0.00 O ATOM 0 H TYR A 155 8.547 3.563 6.729 1.00 0.00 H new ATOM 0 HA TYR A 155 7.894 1.588 4.531 1.00 0.00 H new ATOM 0 HB2 TYR A 155 6.328 3.581 4.736 1.00 0.00 H new ATOM 0 HB3 TYR A 155 7.713 4.653 4.687 1.00 0.00 H new ATOM 0 HD1 TYR A 155 8.985 5.023 2.587 1.00 0.00 H new ATOM 0 HD2 TYR A 155 5.500 2.452 2.713 1.00 0.00 H new ATOM 0 HE1 TYR A 155 8.852 5.080 0.091 1.00 0.00 H new ATOM 0 HE2 TYR A 155 5.367 2.509 0.216 1.00 0.00 H new ATOM 0 HH TYR A 155 6.266 3.292 -1.695 1.00 0.00 H new ATOM 610 N SER A 156 10.052 1.974 3.402 1.00 0.00 N ATOM 611 CA SER A 156 11.415 2.129 2.815 1.00 0.00 C ATOM 612 C SER A 156 11.310 2.627 1.372 1.00 0.00 C ATOM 613 O SER A 156 10.641 2.029 0.548 1.00 0.00 O ATOM 614 CB SER A 156 12.025 0.727 2.857 1.00 0.00 C ATOM 615 OG SER A 156 13.373 0.788 2.414 1.00 0.00 O ATOM 0 H SER A 156 9.489 1.228 2.994 1.00 0.00 H new ATOM 0 HA SER A 156 12.022 2.853 3.359 1.00 0.00 H new ATOM 0 HB2 SER A 156 11.981 0.329 3.871 1.00 0.00 H new ATOM 0 HB3 SER A 156 11.452 0.050 2.224 1.00 0.00 H new ATOM 0 HG SER A 156 13.767 -0.109 2.441 1.00 0.00 H new ATOM 621 N THR A 157 11.965 3.717 1.066 1.00 0.00 N ATOM 622 CA THR A 157 11.868 4.301 -0.306 1.00 0.00 C ATOM 623 C THR A 157 12.601 3.416 -1.320 1.00 0.00 C ATOM 624 O THR A 157 12.164 3.258 -2.444 1.00 0.00 O ATOM 625 CB THR A 157 12.540 5.673 -0.211 1.00 0.00 C ATOM 626 OG1 THR A 157 11.921 6.431 0.819 1.00 0.00 O ATOM 627 CG2 THR A 157 12.396 6.407 -1.544 1.00 0.00 C ATOM 0 H THR A 157 12.566 4.231 1.711 1.00 0.00 H new ATOM 0 HA THR A 157 10.834 4.377 -0.641 1.00 0.00 H new ATOM 0 HB THR A 157 13.598 5.545 0.017 1.00 0.00 H new ATOM 0 HG1 THR A 157 12.351 7.309 0.882 1.00 0.00 H new ATOM 0 HG21 THR A 157 12.875 7.384 -1.475 1.00 0.00 H new ATOM 0 HG22 THR A 157 12.871 5.825 -2.333 1.00 0.00 H new ATOM 0 HG23 THR A 157 11.339 6.537 -1.776 1.00 0.00 H new ATOM 635 N GLU A 158 13.710 2.842 -0.928 1.00 0.00 N ATOM 636 CA GLU A 158 14.512 2.012 -1.880 1.00 0.00 C ATOM 637 C GLU A 158 13.674 0.849 -2.414 1.00 0.00 C ATOM 638 O GLU A 158 13.814 0.446 -3.553 1.00 0.00 O ATOM 639 CB GLU A 158 15.691 1.477 -1.064 1.00 0.00 C ATOM 640 CG GLU A 158 16.594 2.641 -0.645 1.00 0.00 C ATOM 641 CD GLU A 158 17.818 2.113 0.114 1.00 0.00 C ATOM 642 OE1 GLU A 158 17.746 1.015 0.645 1.00 0.00 O ATOM 643 OE2 GLU A 158 18.812 2.820 0.152 1.00 0.00 O ATOM 0 H GLU A 158 14.097 2.912 0.013 1.00 0.00 H new ATOM 0 HA GLU A 158 14.841 2.594 -2.741 1.00 0.00 H new ATOM 0 HB2 GLU A 158 15.327 0.950 -0.182 1.00 0.00 H new ATOM 0 HB3 GLU A 158 16.258 0.757 -1.654 1.00 0.00 H new ATOM 0 HG2 GLU A 158 16.915 3.198 -1.526 1.00 0.00 H new ATOM 0 HG3 GLU A 158 16.037 3.335 -0.015 1.00 0.00 H new ATOM 650 N LEU A 159 12.806 0.312 -1.596 1.00 0.00 N ATOM 651 CA LEU A 159 12.018 -0.885 -2.017 1.00 0.00 C ATOM 652 C LEU A 159 10.571 -0.499 -2.351 1.00 0.00 C ATOM 653 O LEU A 159 9.834 -1.285 -2.914 1.00 0.00 O ATOM 654 CB LEU A 159 12.048 -1.844 -0.815 1.00 0.00 C ATOM 655 CG LEU A 159 13.492 -2.114 -0.361 1.00 0.00 C ATOM 656 CD1 LEU A 159 13.478 -3.120 0.792 1.00 0.00 C ATOM 657 CD2 LEU A 159 14.316 -2.684 -1.523 1.00 0.00 C ATOM 0 H LEU A 159 12.609 0.651 -0.654 1.00 0.00 H new ATOM 0 HA LEU A 159 12.438 -1.340 -2.914 1.00 0.00 H new ATOM 0 HB2 LEU A 159 11.478 -1.417 0.010 1.00 0.00 H new ATOM 0 HB3 LEU A 159 11.566 -2.784 -1.083 1.00 0.00 H new ATOM 0 HG LEU A 159 13.943 -1.178 -0.033 1.00 0.00 H new ATOM 0 HD11 LEU A 159 14.500 -3.315 1.117 1.00 0.00 H new ATOM 0 HD12 LEU A 159 12.904 -2.712 1.624 1.00 0.00 H new ATOM 0 HD13 LEU A 159 13.020 -4.051 0.457 1.00 0.00 H new ATOM 0 HD21 LEU A 159 15.336 -2.871 -1.188 1.00 0.00 H new ATOM 0 HD22 LEU A 159 13.869 -3.618 -1.862 1.00 0.00 H new ATOM 0 HD23 LEU A 159 14.329 -1.968 -2.345 1.00 0.00 H new ATOM 669 N LYS A 160 10.149 0.702 -2.010 1.00 0.00 N ATOM 670 CA LYS A 160 8.758 1.154 -2.337 1.00 0.00 C ATOM 671 C LYS A 160 7.745 0.220 -1.674 1.00 0.00 C ATOM 672 O LYS A 160 6.844 -0.290 -2.313 1.00 0.00 O ATOM 673 CB LYS A 160 8.629 1.104 -3.866 1.00 0.00 C ATOM 674 CG LYS A 160 7.342 1.810 -4.293 1.00 0.00 C ATOM 675 CD LYS A 160 7.179 1.699 -5.811 1.00 0.00 C ATOM 676 CE LYS A 160 5.976 2.534 -6.258 1.00 0.00 C ATOM 677 NZ LYS A 160 6.311 2.978 -7.640 1.00 0.00 N ATOM 0 H LYS A 160 10.716 1.391 -1.515 1.00 0.00 H new ATOM 0 HA LYS A 160 8.564 2.162 -1.970 1.00 0.00 H new ATOM 0 HB2 LYS A 160 9.491 1.584 -4.330 1.00 0.00 H new ATOM 0 HB3 LYS A 160 8.619 0.069 -4.207 1.00 0.00 H new ATOM 0 HG2 LYS A 160 6.485 1.362 -3.791 1.00 0.00 H new ATOM 0 HG3 LYS A 160 7.374 2.858 -3.996 1.00 0.00 H new ATOM 0 HD2 LYS A 160 8.083 2.047 -6.311 1.00 0.00 H new ATOM 0 HD3 LYS A 160 7.038 0.657 -6.097 1.00 0.00 H new ATOM 0 HE2 LYS A 160 5.059 1.945 -6.243 1.00 0.00 H new ATOM 0 HE3 LYS A 160 5.818 3.386 -5.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 5.438 3.058 -8.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 6.784 3.903 -7.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 6.945 2.283 -8.084 1.00 0.00 H new ATOM 691 N LYS A 161 7.895 -0.005 -0.394 1.00 0.00 N ATOM 692 CA LYS A 161 7.038 -1.014 0.298 1.00 0.00 C ATOM 693 C LYS A 161 6.728 -0.566 1.728 1.00 0.00 C ATOM 694 O LYS A 161 7.486 0.165 2.338 1.00 0.00 O ATOM 695 CB LYS A 161 7.864 -2.301 0.302 1.00 0.00 C ATOM 696 CG LYS A 161 7.003 -3.458 0.812 1.00 0.00 C ATOM 697 CD LYS A 161 7.844 -4.735 0.865 1.00 0.00 C ATOM 698 CE LYS A 161 6.949 -5.922 1.229 1.00 0.00 C ATOM 699 NZ LYS A 161 7.513 -7.074 0.471 1.00 0.00 N ATOM 0 H LYS A 161 8.575 0.467 0.202 1.00 0.00 H new ATOM 0 HA LYS A 161 6.078 -1.147 -0.201 1.00 0.00 H new ATOM 0 HB2 LYS A 161 8.224 -2.518 -0.704 1.00 0.00 H new ATOM 0 HB3 LYS A 161 8.742 -2.180 0.936 1.00 0.00 H new ATOM 0 HG2 LYS A 161 6.613 -3.226 1.803 1.00 0.00 H new ATOM 0 HG3 LYS A 161 6.144 -3.602 0.157 1.00 0.00 H new ATOM 0 HD2 LYS A 161 8.322 -4.909 -0.099 1.00 0.00 H new ATOM 0 HD3 LYS A 161 8.641 -4.628 1.601 1.00 0.00 H new ATOM 0 HE2 LYS A 161 6.961 -6.111 2.302 1.00 0.00 H new ATOM 0 HE3 LYS A 161 5.912 -5.735 0.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 6.952 -7.927 0.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 7.482 -6.868 -0.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 8.499 -7.232 0.763 1.00 0.00 H new ATOM 713 N LEU A 162 5.617 -1.008 2.262 1.00 0.00 N ATOM 714 CA LEU A 162 5.192 -0.556 3.619 1.00 0.00 C ATOM 715 C LEU A 162 4.920 -1.765 4.518 1.00 0.00 C ATOM 716 O LEU A 162 4.320 -2.737 4.099 1.00 0.00 O ATOM 717 CB LEU A 162 3.895 0.224 3.372 1.00 0.00 C ATOM 718 CG LEU A 162 3.344 0.764 4.695 1.00 0.00 C ATOM 719 CD1 LEU A 162 4.106 2.029 5.095 1.00 0.00 C ATOM 720 CD2 LEU A 162 1.858 1.094 4.527 1.00 0.00 C ATOM 0 H LEU A 162 4.983 -1.667 1.811 1.00 0.00 H new ATOM 0 HA LEU A 162 5.953 0.045 4.117 1.00 0.00 H new ATOM 0 HB2 LEU A 162 4.083 1.048 2.684 1.00 0.00 H new ATOM 0 HB3 LEU A 162 3.157 -0.424 2.899 1.00 0.00 H new ATOM 0 HG LEU A 162 3.467 0.011 5.473 1.00 0.00 H new ATOM 0 HD11 LEU A 162 3.710 2.410 6.037 1.00 0.00 H new ATOM 0 HD12 LEU A 162 5.164 1.794 5.214 1.00 0.00 H new ATOM 0 HD13 LEU A 162 3.987 2.786 4.320 1.00 0.00 H new ATOM 0 HD21 LEU A 162 1.462 1.479 5.467 1.00 0.00 H new ATOM 0 HD22 LEU A 162 1.738 1.847 3.748 1.00 0.00 H new ATOM 0 HD23 LEU A 162 1.314 0.192 4.247 1.00 0.00 H new ATOM 732 N TYR A 163 5.356 -1.706 5.751 1.00 0.00 N ATOM 733 CA TYR A 163 5.006 -2.777 6.726 1.00 0.00 C ATOM 734 C TYR A 163 4.149 -2.183 7.842 1.00 0.00 C ATOM 735 O TYR A 163 4.455 -1.129 8.367 1.00 0.00 O ATOM 736 CB TYR A 163 6.341 -3.272 7.286 1.00 0.00 C ATOM 737 CG TYR A 163 7.277 -3.824 6.236 1.00 0.00 C ATOM 738 CD1 TYR A 163 7.231 -5.204 5.900 1.00 0.00 C ATOM 739 CD2 TYR A 163 8.201 -2.964 5.586 1.00 0.00 C ATOM 740 CE1 TYR A 163 8.111 -5.724 4.912 1.00 0.00 C ATOM 741 CE2 TYR A 163 9.081 -3.484 4.598 1.00 0.00 C ATOM 742 CZ TYR A 163 9.036 -4.863 4.261 1.00 0.00 C ATOM 743 OH TYR A 163 9.890 -5.369 3.302 1.00 0.00 O ATOM 0 H TYR A 163 5.941 -0.958 6.123 1.00 0.00 H new ATOM 0 HA TYR A 163 4.441 -3.589 6.268 1.00 0.00 H new ATOM 0 HB2 TYR A 163 6.835 -2.449 7.803 1.00 0.00 H new ATOM 0 HB3 TYR A 163 6.148 -4.045 8.030 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.528 -5.857 6.395 1.00 0.00 H new ATOM 0 HD2 TYR A 163 8.235 -1.915 5.842 1.00 0.00 H new ATOM 0 HE1 TYR A 163 8.077 -6.773 4.656 1.00 0.00 H new ATOM 0 HE2 TYR A 163 9.784 -2.830 4.103 1.00 0.00 H new ATOM 0 HH TYR A 163 10.456 -4.648 2.955 1.00 0.00 H new ATOM 753 N CYS A 164 3.085 -2.847 8.204 1.00 0.00 N ATOM 754 CA CYS A 164 2.176 -2.296 9.252 1.00 0.00 C ATOM 755 C CYS A 164 1.719 -3.398 10.211 1.00 0.00 C ATOM 756 O CYS A 164 1.760 -4.567 9.886 1.00 0.00 O ATOM 757 CB CYS A 164 0.986 -1.697 8.492 1.00 0.00 C ATOM 758 SG CYS A 164 0.179 -2.961 7.473 1.00 0.00 S ATOM 0 H CYS A 164 2.805 -3.749 7.819 1.00 0.00 H new ATOM 0 HA CYS A 164 2.676 -1.546 9.865 1.00 0.00 H new ATOM 0 HB2 CYS A 164 0.269 -1.280 9.199 1.00 0.00 H new ATOM 0 HB3 CYS A 164 1.326 -0.876 7.861 1.00 0.00 H new ATOM 0 HG CYS A 164 1.080 -3.744 6.959 1.00 0.00 H new ATOM 764 N GLN A 165 1.291 -3.030 11.392 1.00 0.00 N ATOM 765 CA GLN A 165 0.654 -4.028 12.304 1.00 0.00 C ATOM 766 C GLN A 165 -0.862 -3.820 12.322 1.00 0.00 C ATOM 767 O GLN A 165 -1.348 -2.706 12.275 1.00 0.00 O ATOM 768 CB GLN A 165 1.236 -3.757 13.694 1.00 0.00 C ATOM 769 CG GLN A 165 2.757 -3.904 13.665 1.00 0.00 C ATOM 770 CD GLN A 165 3.302 -3.833 15.093 1.00 0.00 C ATOM 771 OE1 GLN A 165 3.176 -4.773 15.852 1.00 0.00 O ATOM 772 NE2 GLN A 165 3.907 -2.748 15.494 1.00 0.00 N ATOM 0 H GLN A 165 1.355 -2.082 11.764 1.00 0.00 H new ATOM 0 HA GLN A 165 0.846 -5.051 11.981 1.00 0.00 H new ATOM 0 HB2 GLN A 165 0.966 -2.753 14.020 1.00 0.00 H new ATOM 0 HB3 GLN A 165 0.809 -4.452 14.417 1.00 0.00 H new ATOM 0 HG2 GLN A 165 3.033 -4.853 13.206 1.00 0.00 H new ATOM 0 HG3 GLN A 165 3.198 -3.115 13.056 1.00 0.00 H new ATOM 0 HE21 GLN A 165 4.013 -1.958 14.857 1.00 0.00 H new ATOM 0 HE22 GLN A 165 4.274 -2.690 16.444 1.00 0.00 H new ATOM 781 N ILE A 166 -1.610 -4.890 12.394 1.00 0.00 N ATOM 782 CA ILE A 166 -3.101 -4.790 12.269 1.00 0.00 C ATOM 783 C ILE A 166 -3.689 -3.755 13.243 1.00 0.00 C ATOM 784 O ILE A 166 -3.180 -3.539 14.325 1.00 0.00 O ATOM 785 CB ILE A 166 -3.627 -6.199 12.581 1.00 0.00 C ATOM 786 CG1 ILE A 166 -5.142 -6.232 12.363 1.00 0.00 C ATOM 787 CG2 ILE A 166 -3.302 -6.586 14.027 1.00 0.00 C ATOM 788 CD1 ILE A 166 -5.656 -7.665 12.523 1.00 0.00 C ATOM 0 H ILE A 166 -1.253 -5.835 12.535 1.00 0.00 H new ATOM 0 HA ILE A 166 -3.393 -4.453 11.274 1.00 0.00 H new ATOM 0 HB ILE A 166 -3.143 -6.914 11.916 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -5.636 -5.576 13.080 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -5.384 -5.858 11.368 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -3.682 -7.587 14.230 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -2.222 -6.571 14.174 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -3.770 -5.875 14.708 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -6.735 -7.684 12.367 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -5.172 -8.309 11.789 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -5.428 -8.023 13.527 1.00 0.00 H new ATOM 800 N ALA A 167 -4.769 -3.116 12.849 1.00 0.00 N ATOM 801 CA ALA A 167 -5.497 -2.148 13.741 1.00 0.00 C ATOM 802 C ALA A 167 -4.666 -0.894 14.054 1.00 0.00 C ATOM 803 O ALA A 167 -5.051 -0.101 14.894 1.00 0.00 O ATOM 804 CB ALA A 167 -5.824 -2.908 15.035 1.00 0.00 C ATOM 0 H ALA A 167 -5.186 -3.227 11.925 1.00 0.00 H new ATOM 0 HA ALA A 167 -6.396 -1.791 13.239 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -6.355 -2.248 15.720 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -6.450 -3.770 14.803 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -4.899 -3.247 15.502 1.00 0.00 H new ATOM 810 N LYS A 168 -3.542 -0.697 13.405 1.00 0.00 N ATOM 811 CA LYS A 168 -2.804 0.596 13.561 1.00 0.00 C ATOM 812 C LYS A 168 -3.185 1.582 12.453 1.00 0.00 C ATOM 813 O LYS A 168 -3.606 1.194 11.380 1.00 0.00 O ATOM 814 CB LYS A 168 -1.319 0.238 13.466 1.00 0.00 C ATOM 815 CG LYS A 168 -0.956 -0.800 14.535 1.00 0.00 C ATOM 816 CD LYS A 168 -1.186 -0.211 15.930 1.00 0.00 C ATOM 817 CE LYS A 168 -0.655 -1.181 16.988 1.00 0.00 C ATOM 818 NZ LYS A 168 -0.960 -0.531 18.293 1.00 0.00 N ATOM 0 H LYS A 168 -3.106 -1.373 12.777 1.00 0.00 H new ATOM 0 HA LYS A 168 -3.047 1.079 14.508 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -1.095 -0.156 12.475 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -0.712 1.134 13.597 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -1.562 -1.697 14.405 1.00 0.00 H new ATOM 0 HG3 LYS A 168 0.086 -1.100 14.424 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -0.681 0.751 16.018 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -2.249 -0.029 16.089 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -1.139 -2.155 16.909 1.00 0.00 H new ATOM 0 HE3 LYS A 168 0.416 -1.347 16.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -0.625 -1.137 19.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -0.481 0.391 18.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -1.987 -0.392 18.380 1.00 0.00 H new ATOM 832 N THR A 169 -3.037 2.855 12.714 1.00 0.00 N ATOM 833 CA THR A 169 -3.364 3.887 11.686 1.00 0.00 C ATOM 834 C THR A 169 -2.177 4.093 10.738 1.00 0.00 C ATOM 835 O THR A 169 -1.069 4.353 11.170 1.00 0.00 O ATOM 836 CB THR A 169 -3.638 5.165 12.488 1.00 0.00 C ATOM 837 OG1 THR A 169 -4.710 4.932 13.390 1.00 0.00 O ATOM 838 CG2 THR A 169 -4.005 6.309 11.540 1.00 0.00 C ATOM 0 H THR A 169 -2.701 3.226 13.603 1.00 0.00 H new ATOM 0 HA THR A 169 -4.214 3.599 11.067 1.00 0.00 H new ATOM 0 HB THR A 169 -2.742 5.439 13.045 1.00 0.00 H new ATOM 0 HG1 THR A 169 -5.503 5.423 13.089 1.00 0.00 H new ATOM 0 HG21 THR A 169 -4.198 7.213 12.118 1.00 0.00 H new ATOM 0 HG22 THR A 169 -3.180 6.489 10.850 1.00 0.00 H new ATOM 0 HG23 THR A 169 -4.898 6.042 10.976 1.00 0.00 H new ATOM 846 N CYS A 170 -2.404 3.977 9.454 1.00 0.00 N ATOM 847 CA CYS A 170 -1.326 4.283 8.468 1.00 0.00 C ATOM 848 C CYS A 170 -1.697 5.531 7.651 1.00 0.00 C ATOM 849 O CYS A 170 -2.336 5.417 6.624 1.00 0.00 O ATOM 850 CB CYS A 170 -1.258 3.053 7.564 1.00 0.00 C ATOM 851 SG CYS A 170 0.130 3.225 6.414 1.00 0.00 S ATOM 0 H CYS A 170 -3.292 3.683 9.046 1.00 0.00 H new ATOM 0 HA CYS A 170 -0.370 4.489 8.949 1.00 0.00 H new ATOM 0 HB2 CYS A 170 -1.136 2.152 8.166 1.00 0.00 H new ATOM 0 HB3 CYS A 170 -2.191 2.943 7.011 1.00 0.00 H new ATOM 0 HG CYS A 170 -0.015 4.314 5.719 1.00 0.00 H new ATOM 857 N PRO A 171 -1.302 6.690 8.130 1.00 0.00 N ATOM 858 CA PRO A 171 -1.490 7.932 7.335 1.00 0.00 C ATOM 859 C PRO A 171 -0.719 7.851 6.013 1.00 0.00 C ATOM 860 O PRO A 171 0.452 7.520 5.986 1.00 0.00 O ATOM 861 CB PRO A 171 -0.918 9.040 8.223 1.00 0.00 C ATOM 862 CG PRO A 171 -0.814 8.451 9.593 1.00 0.00 C ATOM 863 CD PRO A 171 -0.667 6.965 9.428 1.00 0.00 C ATOM 0 HA PRO A 171 -2.534 8.103 7.073 1.00 0.00 H new ATOM 0 HB2 PRO A 171 0.058 9.366 7.862 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -1.567 9.916 8.222 1.00 0.00 H new ATOM 0 HG2 PRO A 171 0.042 8.865 10.126 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -1.701 8.687 10.181 1.00 0.00 H new ATOM 0 HD2 PRO A 171 0.381 6.664 9.432 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -1.158 6.423 10.236 1.00 0.00 H new ATOM 871 N ILE A 172 -1.372 8.152 4.921 1.00 0.00 N ATOM 872 CA ILE A 172 -0.678 8.191 3.600 1.00 0.00 C ATOM 873 C ILE A 172 -0.897 9.565 2.953 1.00 0.00 C ATOM 874 O ILE A 172 -1.966 10.135 3.055 1.00 0.00 O ATOM 875 CB ILE A 172 -1.351 7.077 2.784 1.00 0.00 C ATOM 876 CG1 ILE A 172 -1.050 5.726 3.437 1.00 0.00 C ATOM 877 CG2 ILE A 172 -0.816 7.069 1.345 1.00 0.00 C ATOM 878 CD1 ILE A 172 -1.852 4.628 2.735 1.00 0.00 C ATOM 0 H ILE A 172 -2.367 8.375 4.888 1.00 0.00 H new ATOM 0 HA ILE A 172 0.400 8.042 3.670 1.00 0.00 H new ATOM 0 HB ILE A 172 -2.426 7.255 2.762 1.00 0.00 H new ATOM 0 HG12 ILE A 172 0.016 5.509 3.373 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -1.306 5.757 4.496 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -1.303 6.274 0.780 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -1.025 8.029 0.874 1.00 0.00 H new ATOM 0 HG23 ILE A 172 0.260 6.898 1.358 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -1.637 3.666 3.201 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -2.917 4.843 2.822 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -1.574 4.591 1.682 1.00 0.00 H new ATOM 890 N GLN A 173 0.102 10.096 2.293 1.00 0.00 N ATOM 891 CA GLN A 173 -0.016 11.476 1.730 1.00 0.00 C ATOM 892 C GLN A 173 -0.118 11.434 0.202 1.00 0.00 C ATOM 893 O GLN A 173 0.598 10.703 -0.456 1.00 0.00 O ATOM 894 CB GLN A 173 1.270 12.186 2.153 1.00 0.00 C ATOM 895 CG GLN A 173 1.307 12.322 3.676 1.00 0.00 C ATOM 896 CD GLN A 173 2.607 13.011 4.094 1.00 0.00 C ATOM 897 OE1 GLN A 173 3.605 12.919 3.407 1.00 0.00 O ATOM 898 NE2 GLN A 173 2.637 13.705 5.198 1.00 0.00 N ATOM 0 H GLN A 173 0.994 9.633 2.120 1.00 0.00 H new ATOM 0 HA GLN A 173 -0.910 11.985 2.090 1.00 0.00 H new ATOM 0 HB2 GLN A 173 2.138 11.624 1.807 1.00 0.00 H new ATOM 0 HB3 GLN A 173 1.323 13.171 1.689 1.00 0.00 H new ATOM 0 HG2 GLN A 173 0.449 12.899 4.021 1.00 0.00 H new ATOM 0 HG3 GLN A 173 1.238 11.339 4.142 1.00 0.00 H new ATOM 0 HE21 GLN A 173 1.799 13.782 5.775 1.00 0.00 H new ATOM 0 HE22 GLN A 173 3.498 14.170 5.485 1.00 0.00 H new ATOM 907 N ILE A 174 -1.007 12.214 -0.360 1.00 0.00 N ATOM 908 CA ILE A 174 -1.020 12.406 -1.842 1.00 0.00 C ATOM 909 C ILE A 174 -0.235 13.669 -2.204 1.00 0.00 C ATOM 910 O ILE A 174 -0.394 14.698 -1.575 1.00 0.00 O ATOM 911 CB ILE A 174 -2.495 12.581 -2.225 1.00 0.00 C ATOM 912 CG1 ILE A 174 -3.330 11.385 -1.736 1.00 0.00 C ATOM 913 CG2 ILE A 174 -2.614 12.706 -3.747 1.00 0.00 C ATOM 914 CD1 ILE A 174 -2.806 10.077 -2.340 1.00 0.00 C ATOM 0 H ILE A 174 -1.728 12.728 0.147 1.00 0.00 H new ATOM 0 HA ILE A 174 -0.564 11.566 -2.366 1.00 0.00 H new ATOM 0 HB ILE A 174 -2.876 13.485 -1.749 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -3.293 11.330 -0.648 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -4.375 11.527 -2.013 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -3.662 12.830 -4.021 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -2.045 13.571 -4.087 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -2.220 11.805 -4.218 1.00 0.00 H new ATOM 0 HD11 ILE A 174 -3.410 9.243 -1.982 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -2.867 10.128 -3.427 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -1.768 9.928 -2.041 1.00 0.00 H new ATOM 926 N LYS A 175 0.606 13.600 -3.207 1.00 0.00 N ATOM 927 CA LYS A 175 1.334 14.823 -3.661 1.00 0.00 C ATOM 928 C LYS A 175 0.956 15.164 -5.103 1.00 0.00 C ATOM 929 O LYS A 175 0.999 14.321 -5.977 1.00 0.00 O ATOM 930 CB LYS A 175 2.815 14.454 -3.571 1.00 0.00 C ATOM 931 CG LYS A 175 3.669 15.693 -3.844 1.00 0.00 C ATOM 932 CD LYS A 175 5.147 15.348 -3.646 1.00 0.00 C ATOM 933 CE LYS A 175 5.594 14.374 -4.737 1.00 0.00 C ATOM 934 NZ LYS A 175 7.054 14.183 -4.506 1.00 0.00 N ATOM 0 H LYS A 175 0.819 12.750 -3.730 1.00 0.00 H new ATOM 0 HA LYS A 175 1.090 15.696 -3.056 1.00 0.00 H new ATOM 0 HB2 LYS A 175 3.041 14.054 -2.582 1.00 0.00 H new ATOM 0 HB3 LYS A 175 3.050 13.672 -4.293 1.00 0.00 H new ATOM 0 HG2 LYS A 175 3.500 16.047 -4.861 1.00 0.00 H new ATOM 0 HG3 LYS A 175 3.380 16.502 -3.173 1.00 0.00 H new ATOM 0 HD2 LYS A 175 5.751 16.254 -3.683 1.00 0.00 H new ATOM 0 HD3 LYS A 175 5.299 14.904 -2.662 1.00 0.00 H new ATOM 0 HE2 LYS A 175 5.056 13.429 -4.667 1.00 0.00 H new ATOM 0 HE3 LYS A 175 5.401 14.778 -5.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 7.435 13.526 -5.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 7.541 15.099 -4.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 7.207 13.791 -3.555 1.00 0.00 H new ATOM 948 N VAL A 176 0.583 16.393 -5.355 1.00 0.00 N ATOM 949 CA VAL A 176 0.288 16.825 -6.757 1.00 0.00 C ATOM 950 C VAL A 176 0.904 18.201 -7.023 1.00 0.00 C ATOM 951 O VAL A 176 1.204 18.945 -6.107 1.00 0.00 O ATOM 952 CB VAL A 176 -1.244 16.894 -6.884 1.00 0.00 C ATOM 953 CG1 VAL A 176 -1.846 15.485 -6.821 1.00 0.00 C ATOM 954 CG2 VAL A 176 -1.829 17.752 -5.753 1.00 0.00 C ATOM 0 H VAL A 176 0.469 17.119 -4.648 1.00 0.00 H new ATOM 0 HA VAL A 176 0.709 16.128 -7.481 1.00 0.00 H new ATOM 0 HB VAL A 176 -1.492 17.346 -7.844 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -2.930 15.548 -6.912 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -1.448 14.882 -7.637 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -1.588 15.021 -5.869 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -2.914 17.794 -5.852 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -1.570 17.311 -4.790 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -1.420 18.760 -5.812 1.00 0.00 H new ATOM 964 N MET A 177 1.094 18.538 -8.273 1.00 0.00 N ATOM 965 CA MET A 177 1.646 19.883 -8.620 1.00 0.00 C ATOM 966 C MET A 177 0.555 20.947 -8.497 1.00 0.00 C ATOM 967 O MET A 177 0.791 22.041 -8.020 1.00 0.00 O ATOM 968 CB MET A 177 2.112 19.759 -10.074 1.00 0.00 C ATOM 969 CG MET A 177 3.435 18.990 -10.131 1.00 0.00 C ATOM 970 SD MET A 177 4.749 19.986 -9.382 1.00 0.00 S ATOM 971 CE MET A 177 4.664 21.380 -10.532 1.00 0.00 C ATOM 0 H MET A 177 0.890 17.937 -9.072 1.00 0.00 H new ATOM 0 HA MET A 177 2.458 20.180 -7.956 1.00 0.00 H new ATOM 0 HB2 MET A 177 1.355 19.243 -10.665 1.00 0.00 H new ATOM 0 HB3 MET A 177 2.238 20.750 -10.511 1.00 0.00 H new ATOM 0 HG2 MET A 177 3.339 18.041 -9.604 1.00 0.00 H new ATOM 0 HG3 MET A 177 3.687 18.756 -11.165 1.00 0.00 H new ATOM 0 HE1 MET A 177 5.665 21.782 -10.692 1.00 0.00 H new ATOM 0 HE2 MET A 177 4.253 21.042 -11.483 1.00 0.00 H new ATOM 0 HE3 MET A 177 4.023 22.157 -10.115 1.00 0.00 H new ATOM 981 N THR A 178 -0.638 20.626 -8.925 1.00 0.00 N ATOM 982 CA THR A 178 -1.776 21.583 -8.795 1.00 0.00 C ATOM 983 C THR A 178 -3.019 20.842 -8.286 1.00 0.00 C ATOM 984 O THR A 178 -3.243 19.706 -8.656 1.00 0.00 O ATOM 985 CB THR A 178 -2.011 22.120 -10.208 1.00 0.00 C ATOM 986 OG1 THR A 178 -2.291 21.038 -11.084 1.00 0.00 O ATOM 987 CG2 THR A 178 -0.760 22.860 -10.690 1.00 0.00 C ATOM 0 H THR A 178 -0.874 19.735 -9.362 1.00 0.00 H new ATOM 0 HA THR A 178 -1.567 22.387 -8.089 1.00 0.00 H new ATOM 0 HB THR A 178 -2.856 22.808 -10.199 1.00 0.00 H new ATOM 0 HG1 THR A 178 -2.443 21.381 -11.989 1.00 0.00 H new ATOM 0 HG21 THR A 178 -0.929 23.242 -11.697 1.00 0.00 H new ATOM 0 HG22 THR A 178 -0.547 23.691 -10.017 1.00 0.00 H new ATOM 0 HG23 THR A 178 0.087 22.174 -10.699 1.00 0.00 H new ATOM 995 N PRO A 179 -3.801 21.494 -7.450 1.00 0.00 N ATOM 996 CA PRO A 179 -4.928 20.793 -6.775 1.00 0.00 C ATOM 997 C PRO A 179 -5.862 20.133 -7.807 1.00 0.00 C ATOM 998 O PRO A 179 -6.134 20.716 -8.837 1.00 0.00 O ATOM 999 CB PRO A 179 -5.660 21.911 -6.031 1.00 0.00 C ATOM 1000 CG PRO A 179 -4.656 23.006 -5.882 1.00 0.00 C ATOM 1001 CD PRO A 179 -3.725 22.912 -7.057 1.00 0.00 C ATOM 0 HA PRO A 179 -4.589 19.993 -6.117 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -6.532 22.250 -6.590 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -6.017 21.569 -5.059 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -5.147 23.979 -5.856 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -4.107 22.901 -4.946 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -4.037 23.570 -7.868 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -2.709 23.199 -6.787 1.00 0.00 H new ATOM 1009 N PRO A 180 -6.330 18.939 -7.509 1.00 0.00 N ATOM 1010 CA PRO A 180 -7.278 18.255 -8.428 1.00 0.00 C ATOM 1011 C PRO A 180 -8.625 18.995 -8.463 1.00 0.00 C ATOM 1012 O PRO A 180 -8.853 19.882 -7.665 1.00 0.00 O ATOM 1013 CB PRO A 180 -7.445 16.863 -7.820 1.00 0.00 C ATOM 1014 CG PRO A 180 -7.055 17.014 -6.388 1.00 0.00 C ATOM 1015 CD PRO A 180 -6.031 18.112 -6.327 1.00 0.00 C ATOM 0 HA PRO A 180 -6.918 18.223 -9.456 1.00 0.00 H new ATOM 0 HB2 PRO A 180 -8.473 16.513 -7.914 1.00 0.00 H new ATOM 0 HB3 PRO A 180 -6.812 16.134 -8.326 1.00 0.00 H new ATOM 0 HG2 PRO A 180 -7.922 17.261 -5.776 1.00 0.00 H new ATOM 0 HG3 PRO A 180 -6.645 16.082 -5.999 1.00 0.00 H new ATOM 0 HD2 PRO A 180 -6.116 18.687 -5.405 1.00 0.00 H new ATOM 0 HD3 PRO A 180 -5.016 17.715 -6.363 1.00 0.00 H new ATOM 1023 N PRO A 181 -9.482 18.615 -9.387 1.00 0.00 N ATOM 1024 CA PRO A 181 -10.795 19.300 -9.521 1.00 0.00 C ATOM 1025 C PRO A 181 -11.607 19.163 -8.230 1.00 0.00 C ATOM 1026 O PRO A 181 -11.412 18.243 -7.460 1.00 0.00 O ATOM 1027 CB PRO A 181 -11.492 18.568 -10.671 1.00 0.00 C ATOM 1028 CG PRO A 181 -10.424 17.789 -11.370 1.00 0.00 C ATOM 1029 CD PRO A 181 -9.327 17.535 -10.375 1.00 0.00 C ATOM 0 HA PRO A 181 -10.688 20.368 -9.710 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -12.275 17.908 -10.296 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -11.969 19.274 -11.351 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -10.822 16.848 -11.750 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -10.043 18.344 -12.227 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -9.428 16.553 -9.912 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -8.345 17.565 -10.848 1.00 0.00 H new ATOM 1037 N GLN A 182 -12.515 20.076 -7.992 1.00 0.00 N ATOM 1038 CA GLN A 182 -13.417 19.954 -6.806 1.00 0.00 C ATOM 1039 C GLN A 182 -14.521 18.933 -7.093 1.00 0.00 C ATOM 1040 O GLN A 182 -15.050 18.874 -8.187 1.00 0.00 O ATOM 1041 CB GLN A 182 -14.013 21.349 -6.611 1.00 0.00 C ATOM 1042 CG GLN A 182 -12.897 22.339 -6.272 1.00 0.00 C ATOM 1043 CD GLN A 182 -13.482 23.747 -6.127 1.00 0.00 C ATOM 1044 OE1 GLN A 182 -14.539 24.036 -6.652 1.00 0.00 O ATOM 1045 NE2 GLN A 182 -12.834 24.641 -5.431 1.00 0.00 N ATOM 0 H GLN A 182 -12.671 20.902 -8.569 1.00 0.00 H new ATOM 0 HA GLN A 182 -12.888 19.613 -5.916 1.00 0.00 H new ATOM 0 HB2 GLN A 182 -14.531 21.665 -7.517 1.00 0.00 H new ATOM 0 HB3 GLN A 182 -14.753 21.331 -5.811 1.00 0.00 H new ATOM 0 HG2 GLN A 182 -12.404 22.043 -5.346 1.00 0.00 H new ATOM 0 HG3 GLN A 182 -12.139 22.329 -7.055 1.00 0.00 H new ATOM 0 HE21 GLN A 182 -11.947 24.399 -4.990 1.00 0.00 H new ATOM 0 HE22 GLN A 182 -13.215 25.582 -5.328 1.00 0.00 H new ATOM 1054 N GLY A 183 -14.870 18.133 -6.118 1.00 0.00 N ATOM 1055 CA GLY A 183 -15.853 17.035 -6.359 1.00 0.00 C ATOM 1056 C GLY A 183 -15.107 15.719 -6.600 1.00 0.00 C ATOM 1057 O GLY A 183 -15.637 14.647 -6.376 1.00 0.00 O ATOM 0 H GLY A 183 -14.516 18.193 -5.163 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -16.519 16.935 -5.502 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -16.476 17.274 -7.221 1.00 0.00 H new ATOM 1061 N ALA A 184 -13.878 15.791 -7.055 1.00 0.00 N ATOM 1062 CA ALA A 184 -13.063 14.551 -7.280 1.00 0.00 C ATOM 1063 C ALA A 184 -13.083 13.638 -6.050 1.00 0.00 C ATOM 1064 O ALA A 184 -13.244 14.087 -4.931 1.00 0.00 O ATOM 1065 CB ALA A 184 -11.640 15.052 -7.529 1.00 0.00 C ATOM 0 H ALA A 184 -13.400 16.663 -7.282 1.00 0.00 H new ATOM 0 HA ALA A 184 -13.457 13.965 -8.110 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -10.980 14.202 -7.703 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -11.631 15.703 -8.403 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -11.293 15.609 -6.659 1.00 0.00 H new ATOM 1071 N VAL A 185 -12.912 12.360 -6.259 1.00 0.00 N ATOM 1072 CA VAL A 185 -12.834 11.409 -5.114 1.00 0.00 C ATOM 1073 C VAL A 185 -11.599 10.519 -5.264 1.00 0.00 C ATOM 1074 O VAL A 185 -11.098 10.322 -6.354 1.00 0.00 O ATOM 1075 CB VAL A 185 -14.123 10.577 -5.187 1.00 0.00 C ATOM 1076 CG1 VAL A 185 -15.333 11.502 -5.028 1.00 0.00 C ATOM 1077 CG2 VAL A 185 -14.214 9.852 -6.537 1.00 0.00 C ATOM 0 H VAL A 185 -12.822 11.932 -7.180 1.00 0.00 H new ATOM 0 HA VAL A 185 -12.746 11.919 -4.155 1.00 0.00 H new ATOM 0 HB VAL A 185 -14.112 9.837 -4.387 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -16.250 10.914 -5.079 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -15.280 12.008 -4.064 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -15.332 12.243 -5.827 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -15.133 9.266 -6.574 1.00 0.00 H new ATOM 0 HG22 VAL A 185 -14.218 10.585 -7.344 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -13.356 9.189 -6.653 1.00 0.00 H new ATOM 1087 N ILE A 186 -11.106 9.988 -4.177 1.00 0.00 N ATOM 1088 CA ILE A 186 -9.952 9.047 -4.254 1.00 0.00 C ATOM 1089 C ILE A 186 -10.428 7.629 -3.937 1.00 0.00 C ATOM 1090 O ILE A 186 -11.216 7.418 -3.034 1.00 0.00 O ATOM 1091 CB ILE A 186 -8.951 9.546 -3.205 1.00 0.00 C ATOM 1092 CG1 ILE A 186 -8.521 10.975 -3.554 1.00 0.00 C ATOM 1093 CG2 ILE A 186 -7.718 8.635 -3.191 1.00 0.00 C ATOM 1094 CD1 ILE A 186 -7.611 11.530 -2.454 1.00 0.00 C ATOM 0 H ILE A 186 -11.455 10.167 -3.235 1.00 0.00 H new ATOM 0 HA ILE A 186 -9.498 9.016 -5.244 1.00 0.00 H new ATOM 0 HB ILE A 186 -9.422 9.532 -2.222 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -7.997 10.983 -4.510 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -9.399 11.611 -3.667 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -7.009 8.993 -2.444 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -8.020 7.617 -2.945 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -7.246 8.646 -4.174 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -7.310 12.546 -2.709 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -8.149 11.539 -1.506 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -6.726 10.901 -2.363 1.00 0.00 H new ATOM 1106 N ARG A 187 -9.952 6.665 -4.678 1.00 0.00 N ATOM 1107 CA ARG A 187 -10.434 5.261 -4.498 1.00 0.00 C ATOM 1108 C ARG A 187 -9.273 4.396 -4.003 1.00 0.00 C ATOM 1109 O ARG A 187 -8.141 4.626 -4.371 1.00 0.00 O ATOM 1110 CB ARG A 187 -10.875 4.780 -5.893 1.00 0.00 C ATOM 1111 CG ARG A 187 -11.790 5.808 -6.575 1.00 0.00 C ATOM 1112 CD ARG A 187 -12.548 5.136 -7.721 1.00 0.00 C ATOM 1113 NE ARG A 187 -13.314 6.238 -8.384 1.00 0.00 N ATOM 1114 CZ ARG A 187 -14.352 5.992 -9.155 1.00 0.00 C ATOM 1115 NH1 ARG A 187 -14.769 4.769 -9.384 1.00 0.00 N ATOM 1116 NH2 ARG A 187 -14.984 6.991 -9.707 1.00 0.00 N ATOM 0 H ARG A 187 -9.247 6.788 -5.404 1.00 0.00 H new ATOM 0 HA ARG A 187 -11.249 5.198 -3.777 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -9.996 4.604 -6.514 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -11.398 3.828 -5.803 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -12.494 6.220 -5.852 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -11.199 6.641 -6.955 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -11.862 4.658 -8.420 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -13.217 4.360 -7.349 1.00 0.00 H new ATOM 0 HE ARG A 187 -13.024 7.204 -8.234 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -14.285 3.977 -8.960 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -15.577 4.610 -9.986 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -14.672 7.947 -9.539 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -15.790 6.816 -10.307 1.00 0.00 H new ATOM 1130 N ALA A 188 -9.539 3.414 -3.177 1.00 0.00 N ATOM 1131 CA ALA A 188 -8.453 2.475 -2.757 1.00 0.00 C ATOM 1132 C ALA A 188 -8.979 1.038 -2.725 1.00 0.00 C ATOM 1133 O ALA A 188 -9.998 0.756 -2.121 1.00 0.00 O ATOM 1134 CB ALA A 188 -8.039 2.936 -1.357 1.00 0.00 C ATOM 0 H ALA A 188 -10.457 3.223 -2.777 1.00 0.00 H new ATOM 0 HA ALA A 188 -7.610 2.486 -3.448 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -7.243 2.292 -0.982 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -7.682 3.965 -1.404 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -8.897 2.880 -0.687 1.00 0.00 H new ATOM 1140 N MET A 189 -8.289 0.134 -3.373 1.00 0.00 N ATOM 1141 CA MET A 189 -8.779 -1.277 -3.453 1.00 0.00 C ATOM 1142 C MET A 189 -7.624 -2.273 -3.237 1.00 0.00 C ATOM 1143 O MET A 189 -6.553 -2.083 -3.780 1.00 0.00 O ATOM 1144 CB MET A 189 -9.340 -1.416 -4.869 1.00 0.00 C ATOM 1145 CG MET A 189 -10.009 -2.782 -5.022 1.00 0.00 C ATOM 1146 SD MET A 189 -11.278 -2.693 -6.309 1.00 0.00 S ATOM 1147 CE MET A 189 -10.176 -2.900 -7.730 1.00 0.00 C ATOM 0 H MET A 189 -7.406 0.312 -3.851 1.00 0.00 H new ATOM 0 HA MET A 189 -9.523 -1.493 -2.686 1.00 0.00 H new ATOM 0 HB2 MET A 189 -10.061 -0.622 -5.065 1.00 0.00 H new ATOM 0 HB3 MET A 189 -8.539 -1.308 -5.601 1.00 0.00 H new ATOM 0 HG2 MET A 189 -9.266 -3.536 -5.281 1.00 0.00 H new ATOM 0 HG3 MET A 189 -10.456 -3.088 -4.076 1.00 0.00 H new ATOM 0 HE1 MET A 189 -10.760 -2.876 -8.650 1.00 0.00 H new ATOM 0 HE2 MET A 189 -9.444 -2.092 -7.743 1.00 0.00 H new ATOM 0 HE3 MET A 189 -9.659 -3.857 -7.653 1.00 0.00 H new ATOM 1157 N PRO A 190 -7.861 -3.305 -2.449 1.00 0.00 N ATOM 1158 CA PRO A 190 -6.829 -4.344 -2.224 1.00 0.00 C ATOM 1159 C PRO A 190 -6.983 -5.486 -3.234 1.00 0.00 C ATOM 1160 O PRO A 190 -8.082 -5.919 -3.526 1.00 0.00 O ATOM 1161 CB PRO A 190 -7.154 -4.834 -0.818 1.00 0.00 C ATOM 1162 CG PRO A 190 -8.629 -4.620 -0.653 1.00 0.00 C ATOM 1163 CD PRO A 190 -9.079 -3.610 -1.683 1.00 0.00 C ATOM 0 HA PRO A 190 -5.810 -3.975 -2.337 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -6.894 -5.886 -0.698 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -6.590 -4.279 -0.068 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -9.166 -5.560 -0.782 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -8.851 -4.262 0.352 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -9.861 -4.017 -2.324 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -9.487 -2.716 -1.212 1.00 0.00 H new ATOM 1171 N VAL A 191 -5.891 -5.974 -3.767 1.00 0.00 N ATOM 1172 CA VAL A 191 -5.954 -7.173 -4.658 1.00 0.00 C ATOM 1173 C VAL A 191 -4.667 -7.994 -4.520 1.00 0.00 C ATOM 1174 O VAL A 191 -3.633 -7.469 -4.164 1.00 0.00 O ATOM 1175 CB VAL A 191 -6.101 -6.620 -6.081 1.00 0.00 C ATOM 1176 CG1 VAL A 191 -7.405 -5.825 -6.186 1.00 0.00 C ATOM 1177 CG2 VAL A 191 -4.920 -5.700 -6.412 1.00 0.00 C ATOM 0 H VAL A 191 -4.956 -5.593 -3.623 1.00 0.00 H new ATOM 0 HA VAL A 191 -6.783 -7.834 -4.403 1.00 0.00 H new ATOM 0 HB VAL A 191 -6.117 -7.451 -6.786 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -7.511 -5.431 -7.197 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -8.248 -6.478 -5.961 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -7.386 -4.999 -5.475 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -5.033 -5.312 -7.424 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -4.896 -4.870 -5.706 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -3.989 -6.263 -6.341 1.00 0.00 H new ATOM 1187 N TYR A 192 -4.723 -9.272 -4.801 1.00 0.00 N ATOM 1188 CA TYR A 192 -3.503 -10.129 -4.650 1.00 0.00 C ATOM 1189 C TYR A 192 -2.381 -9.627 -5.564 1.00 0.00 C ATOM 1190 O TYR A 192 -2.612 -8.861 -6.480 1.00 0.00 O ATOM 1191 CB TYR A 192 -3.934 -11.538 -5.058 1.00 0.00 C ATOM 1192 CG TYR A 192 -4.897 -12.183 -4.088 1.00 0.00 C ATOM 1193 CD1 TYR A 192 -4.399 -12.958 -3.006 1.00 0.00 C ATOM 1194 CD2 TYR A 192 -6.298 -12.017 -4.259 1.00 0.00 C ATOM 1195 CE1 TYR A 192 -5.302 -13.566 -2.094 1.00 0.00 C ATOM 1196 CE2 TYR A 192 -7.201 -12.626 -3.346 1.00 0.00 C ATOM 1197 CZ TYR A 192 -6.703 -13.400 -2.263 1.00 0.00 C ATOM 1198 OH TYR A 192 -7.580 -13.992 -1.377 1.00 0.00 O ATOM 0 H TYR A 192 -5.557 -9.759 -5.128 1.00 0.00 H new ATOM 0 HA TYR A 192 -3.119 -10.106 -3.630 1.00 0.00 H new ATOM 0 HB2 TYR A 192 -4.398 -11.495 -6.043 1.00 0.00 H new ATOM 0 HB3 TYR A 192 -3.049 -12.167 -5.150 1.00 0.00 H new ATOM 0 HD1 TYR A 192 -3.334 -13.085 -2.877 1.00 0.00 H new ATOM 0 HD2 TYR A 192 -6.676 -11.429 -5.082 1.00 0.00 H new ATOM 0 HE1 TYR A 192 -4.924 -14.155 -1.272 1.00 0.00 H new ATOM 0 HE2 TYR A 192 -8.266 -12.501 -3.475 1.00 0.00 H new ATOM 0 HH TYR A 192 -8.266 -14.483 -1.875 1.00 0.00 H new ATOM 1208 N LYS A 193 -1.170 -10.057 -5.317 1.00 0.00 N ATOM 1209 CA LYS A 193 -0.005 -9.523 -6.087 1.00 0.00 C ATOM 1210 C LYS A 193 0.098 -10.201 -7.457 1.00 0.00 C ATOM 1211 O LYS A 193 0.031 -9.551 -8.484 1.00 0.00 O ATOM 1212 CB LYS A 193 1.221 -9.858 -5.233 1.00 0.00 C ATOM 1213 CG LYS A 193 2.464 -9.211 -5.845 1.00 0.00 C ATOM 1214 CD LYS A 193 3.697 -9.602 -5.028 1.00 0.00 C ATOM 1215 CE LYS A 193 4.912 -8.819 -5.532 1.00 0.00 C ATOM 1216 NZ LYS A 193 5.940 -8.981 -4.465 1.00 0.00 N ATOM 0 H LYS A 193 -0.937 -10.757 -4.613 1.00 0.00 H new ATOM 0 HA LYS A 193 -0.098 -8.453 -6.275 1.00 0.00 H new ATOM 0 HB2 LYS A 193 1.076 -9.499 -4.214 1.00 0.00 H new ATOM 0 HB3 LYS A 193 1.352 -10.939 -5.175 1.00 0.00 H new ATOM 0 HG2 LYS A 193 2.583 -9.533 -6.879 1.00 0.00 H new ATOM 0 HG3 LYS A 193 2.353 -8.127 -5.860 1.00 0.00 H new ATOM 0 HD2 LYS A 193 3.528 -9.392 -3.972 1.00 0.00 H new ATOM 0 HD3 LYS A 193 3.879 -10.673 -5.115 1.00 0.00 H new ATOM 0 HE2 LYS A 193 5.267 -9.210 -6.485 1.00 0.00 H new ATOM 0 HE3 LYS A 193 4.668 -7.768 -5.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 6.885 -8.814 -4.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 5.760 -8.296 -3.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 5.893 -9.946 -4.081 1.00 0.00 H new ATOM 1230 N LYS A 194 0.258 -11.500 -7.476 1.00 0.00 N ATOM 1231 CA LYS A 194 0.466 -12.217 -8.771 1.00 0.00 C ATOM 1232 C LYS A 194 -0.871 -12.427 -9.485 1.00 0.00 C ATOM 1233 O LYS A 194 -1.904 -12.550 -8.857 1.00 0.00 O ATOM 1234 CB LYS A 194 1.085 -13.563 -8.385 1.00 0.00 C ATOM 1235 CG LYS A 194 2.446 -13.330 -7.729 1.00 0.00 C ATOM 1236 CD LYS A 194 3.115 -14.676 -7.446 1.00 0.00 C ATOM 1237 CE LYS A 194 4.415 -14.449 -6.673 1.00 0.00 C ATOM 1238 NZ LYS A 194 5.483 -14.438 -7.712 1.00 0.00 N ATOM 0 H LYS A 194 0.254 -12.096 -6.649 1.00 0.00 H new ATOM 0 HA LYS A 194 1.103 -11.655 -9.454 1.00 0.00 H new ATOM 0 HB2 LYS A 194 0.426 -14.095 -7.699 1.00 0.00 H new ATOM 0 HB3 LYS A 194 1.198 -14.190 -9.269 1.00 0.00 H new ATOM 0 HG2 LYS A 194 3.078 -12.728 -8.382 1.00 0.00 H new ATOM 0 HG3 LYS A 194 2.323 -12.771 -6.801 1.00 0.00 H new ATOM 0 HD2 LYS A 194 2.444 -15.313 -6.870 1.00 0.00 H new ATOM 0 HD3 LYS A 194 3.322 -15.195 -8.382 1.00 0.00 H new ATOM 0 HE2 LYS A 194 4.389 -13.508 -6.124 1.00 0.00 H new ATOM 0 HE3 LYS A 194 4.583 -15.240 -5.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 6.407 -14.287 -7.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 5.489 -15.349 -8.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 5.300 -13.671 -8.390 1.00 0.00 H new ATOM 1252 N ALA A 195 -0.857 -12.478 -10.794 1.00 0.00 N ATOM 1253 CA ALA A 195 -2.141 -12.571 -11.563 1.00 0.00 C ATOM 1254 C ALA A 195 -2.955 -13.790 -11.114 1.00 0.00 C ATOM 1255 O ALA A 195 -4.170 -13.738 -11.009 1.00 0.00 O ATOM 1256 CB ALA A 195 -1.723 -12.721 -13.027 1.00 0.00 C ATOM 0 H ALA A 195 -0.012 -12.459 -11.365 1.00 0.00 H new ATOM 0 HA ALA A 195 -2.771 -11.696 -11.404 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -2.612 -12.795 -13.653 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -1.138 -11.852 -13.329 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -1.121 -13.622 -13.143 1.00 0.00 H new ATOM 1262 N GLU A 196 -2.291 -14.882 -10.837 1.00 0.00 N ATOM 1263 CA GLU A 196 -3.015 -16.141 -10.481 1.00 0.00 C ATOM 1264 C GLU A 196 -3.940 -15.910 -9.282 1.00 0.00 C ATOM 1265 O GLU A 196 -4.920 -16.611 -9.107 1.00 0.00 O ATOM 1266 CB GLU A 196 -1.926 -17.159 -10.126 1.00 0.00 C ATOM 1267 CG GLU A 196 -1.282 -17.696 -11.409 1.00 0.00 C ATOM 1268 CD GLU A 196 -0.094 -16.817 -11.811 1.00 0.00 C ATOM 1269 OE1 GLU A 196 0.514 -16.230 -10.930 1.00 0.00 O ATOM 1270 OE2 GLU A 196 0.185 -16.743 -12.996 1.00 0.00 O ATOM 0 H GLU A 196 -1.274 -14.957 -10.842 1.00 0.00 H new ATOM 0 HA GLU A 196 -3.641 -16.489 -11.303 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -1.169 -16.691 -9.496 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -2.356 -17.980 -9.552 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -0.949 -18.722 -11.256 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -2.018 -17.716 -12.213 1.00 0.00 H new ATOM 1277 N HIS A 197 -3.637 -14.936 -8.459 1.00 0.00 N ATOM 1278 CA HIS A 197 -4.487 -14.679 -7.261 1.00 0.00 C ATOM 1279 C HIS A 197 -5.269 -13.367 -7.410 1.00 0.00 C ATOM 1280 O HIS A 197 -6.272 -13.172 -6.748 1.00 0.00 O ATOM 1281 CB HIS A 197 -3.499 -14.581 -6.098 1.00 0.00 C ATOM 1282 CG HIS A 197 -2.697 -15.837 -5.884 1.00 0.00 C ATOM 1283 ND1 HIS A 197 -3.272 -17.010 -5.422 1.00 0.00 N ATOM 1284 CD2 HIS A 197 -1.366 -16.116 -6.064 1.00 0.00 C ATOM 1285 CE1 HIS A 197 -2.297 -17.933 -5.340 1.00 0.00 C ATOM 1286 NE2 HIS A 197 -1.114 -17.441 -5.719 1.00 0.00 N ATOM 0 H HIS A 197 -2.839 -14.310 -8.567 1.00 0.00 H new ATOM 0 HA HIS A 197 -5.229 -15.464 -7.114 1.00 0.00 H new ATOM 0 HB2 HIS A 197 -2.817 -13.750 -6.280 1.00 0.00 H new ATOM 0 HB3 HIS A 197 -4.047 -14.349 -5.185 1.00 0.00 H new ATOM 0 HD2 HIS A 197 -0.626 -15.414 -6.419 1.00 0.00 H new ATOM 0 HE1 HIS A 197 -2.452 -18.949 -5.008 1.00 0.00 H new ATOM 0 HE2 HIS A 197 -0.220 -17.930 -5.749 1.00 0.00 H new ATOM 1294 N VAL A 198 -4.836 -12.470 -8.269 1.00 0.00 N ATOM 1295 CA VAL A 198 -5.528 -11.146 -8.377 1.00 0.00 C ATOM 1296 C VAL A 198 -6.947 -11.322 -8.942 1.00 0.00 C ATOM 1297 O VAL A 198 -7.795 -10.466 -8.777 1.00 0.00 O ATOM 1298 CB VAL A 198 -4.637 -10.271 -9.287 1.00 0.00 C ATOM 1299 CG1 VAL A 198 -4.846 -10.587 -10.777 1.00 0.00 C ATOM 1300 CG2 VAL A 198 -4.968 -8.798 -9.040 1.00 0.00 C ATOM 0 H VAL A 198 -4.040 -12.598 -8.894 1.00 0.00 H new ATOM 0 HA VAL A 198 -5.655 -10.671 -7.404 1.00 0.00 H new ATOM 0 HB VAL A 198 -3.597 -10.485 -9.042 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -4.199 -9.948 -11.379 1.00 0.00 H new ATOM 0 HG12 VAL A 198 -4.600 -11.632 -10.965 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -5.887 -10.405 -11.045 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -4.344 -8.173 -9.678 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -6.018 -8.617 -9.270 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -4.779 -8.553 -7.995 1.00 0.00 H new ATOM 1310 N THR A 199 -7.204 -12.423 -9.605 1.00 0.00 N ATOM 1311 CA THR A 199 -8.591 -12.697 -10.091 1.00 0.00 C ATOM 1312 C THR A 199 -9.472 -13.228 -8.951 1.00 0.00 C ATOM 1313 O THR A 199 -10.684 -13.221 -9.046 1.00 0.00 O ATOM 1314 CB THR A 199 -8.430 -13.766 -11.178 1.00 0.00 C ATOM 1315 OG1 THR A 199 -7.855 -14.933 -10.607 1.00 0.00 O ATOM 1316 CG2 THR A 199 -7.524 -13.249 -12.302 1.00 0.00 C ATOM 0 H THR A 199 -6.515 -13.141 -9.830 1.00 0.00 H new ATOM 0 HA THR A 199 -9.073 -11.795 -10.467 1.00 0.00 H new ATOM 0 HB THR A 199 -9.410 -14.000 -11.594 1.00 0.00 H new ATOM 0 HG1 THR A 199 -7.752 -15.619 -11.299 1.00 0.00 H new ATOM 0 HG21 THR A 199 -7.418 -14.018 -13.067 1.00 0.00 H new ATOM 0 HG22 THR A 199 -7.966 -12.356 -12.744 1.00 0.00 H new ATOM 0 HG23 THR A 199 -6.543 -13.005 -11.895 1.00 0.00 H new ATOM 1324 N GLU A 200 -8.874 -13.686 -7.878 1.00 0.00 N ATOM 1325 CA GLU A 200 -9.668 -14.081 -6.678 1.00 0.00 C ATOM 1326 C GLU A 200 -9.874 -12.870 -5.763 1.00 0.00 C ATOM 1327 O GLU A 200 -8.971 -12.081 -5.557 1.00 0.00 O ATOM 1328 CB GLU A 200 -8.823 -15.146 -5.976 1.00 0.00 C ATOM 1329 CG GLU A 200 -9.606 -15.727 -4.796 1.00 0.00 C ATOM 1330 CD GLU A 200 -10.842 -16.474 -5.307 1.00 0.00 C ATOM 1331 OE1 GLU A 200 -10.791 -16.983 -6.416 1.00 0.00 O ATOM 1332 OE2 GLU A 200 -11.820 -16.525 -4.580 1.00 0.00 O ATOM 0 H GLU A 200 -7.865 -13.803 -7.784 1.00 0.00 H new ATOM 0 HA GLU A 200 -10.658 -14.455 -6.940 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -8.562 -15.938 -6.678 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -7.888 -14.710 -5.625 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -8.971 -16.405 -4.225 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -9.908 -14.927 -4.119 1.00 0.00 H new ATOM 1339 N VAL A 201 -11.052 -12.720 -5.217 1.00 0.00 N ATOM 1340 CA VAL A 201 -11.308 -11.599 -4.259 1.00 0.00 C ATOM 1341 C VAL A 201 -10.623 -11.884 -2.917 1.00 0.00 C ATOM 1342 O VAL A 201 -10.575 -13.011 -2.464 1.00 0.00 O ATOM 1343 CB VAL A 201 -12.832 -11.552 -4.084 1.00 0.00 C ATOM 1344 CG1 VAL A 201 -13.211 -10.399 -3.149 1.00 0.00 C ATOM 1345 CG2 VAL A 201 -13.504 -11.334 -5.443 1.00 0.00 C ATOM 0 H VAL A 201 -11.853 -13.327 -5.393 1.00 0.00 H new ATOM 0 HA VAL A 201 -10.914 -10.651 -4.625 1.00 0.00 H new ATOM 0 HB VAL A 201 -13.168 -12.497 -3.657 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -14.294 -10.370 -3.028 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -12.741 -10.549 -2.177 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -12.868 -9.457 -3.576 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -14.586 -11.301 -5.313 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -13.162 -10.392 -5.871 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -13.244 -12.153 -6.113 1.00 0.00 H new ATOM 1355 N VAL A 202 -10.093 -10.867 -2.283 1.00 0.00 N ATOM 1356 CA VAL A 202 -9.578 -11.031 -0.890 1.00 0.00 C ATOM 1357 C VAL A 202 -10.732 -10.860 0.104 1.00 0.00 C ATOM 1358 O VAL A 202 -11.584 -10.008 -0.067 1.00 0.00 O ATOM 1359 CB VAL A 202 -8.534 -9.920 -0.711 1.00 0.00 C ATOM 1360 CG1 VAL A 202 -7.949 -9.981 0.702 1.00 0.00 C ATOM 1361 CG2 VAL A 202 -7.406 -10.108 -1.729 1.00 0.00 C ATOM 0 H VAL A 202 -9.995 -9.929 -2.672 1.00 0.00 H new ATOM 0 HA VAL A 202 -9.143 -12.015 -0.716 1.00 0.00 H new ATOM 0 HB VAL A 202 -9.013 -8.953 -0.866 1.00 0.00 H new ATOM 0 HG11 VAL A 202 -7.209 -9.190 0.824 1.00 0.00 H new ATOM 0 HG12 VAL A 202 -8.747 -9.846 1.432 1.00 0.00 H new ATOM 0 HG13 VAL A 202 -7.474 -10.950 0.858 1.00 0.00 H new ATOM 0 HG21 VAL A 202 -6.665 -9.319 -1.601 1.00 0.00 H new ATOM 0 HG22 VAL A 202 -6.933 -11.078 -1.573 1.00 0.00 H new ATOM 0 HG23 VAL A 202 -7.815 -10.062 -2.738 1.00 0.00 H new ATOM 1371 N LYS A 203 -10.763 -11.661 1.138 1.00 0.00 N ATOM 1372 CA LYS A 203 -11.972 -11.710 2.015 1.00 0.00 C ATOM 1373 C LYS A 203 -11.574 -11.689 3.496 1.00 0.00 C ATOM 1374 O LYS A 203 -10.429 -11.462 3.838 1.00 0.00 O ATOM 1375 CB LYS A 203 -12.658 -13.035 1.655 1.00 0.00 C ATOM 1376 CG LYS A 203 -11.720 -14.209 1.958 1.00 0.00 C ATOM 1377 CD LYS A 203 -12.367 -15.521 1.511 1.00 0.00 C ATOM 1378 CE LYS A 203 -11.602 -16.705 2.119 1.00 0.00 C ATOM 1379 NZ LYS A 203 -12.509 -17.257 3.164 1.00 0.00 N ATOM 0 H LYS A 203 -10.003 -12.284 1.413 1.00 0.00 H new ATOM 0 HA LYS A 203 -12.626 -10.851 1.863 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -13.583 -13.141 2.222 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -12.930 -13.039 0.599 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -10.769 -14.068 1.444 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -11.502 -14.246 3.025 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -13.410 -15.549 1.825 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -12.359 -15.590 0.423 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -11.370 -17.455 1.363 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -10.654 -16.383 2.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -12.054 -18.071 3.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -12.707 -16.524 3.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -13.400 -17.562 2.724 1.00 0.00 H new ATOM 1393 N ARG A 204 -12.520 -11.924 4.370 1.00 0.00 N ATOM 1394 CA ARG A 204 -12.215 -11.953 5.830 1.00 0.00 C ATOM 1395 C ARG A 204 -11.962 -13.389 6.297 1.00 0.00 C ATOM 1396 O ARG A 204 -12.414 -14.338 5.684 1.00 0.00 O ATOM 1397 CB ARG A 204 -13.463 -11.384 6.509 1.00 0.00 C ATOM 1398 CG ARG A 204 -13.685 -9.943 6.048 1.00 0.00 C ATOM 1399 CD ARG A 204 -14.802 -9.306 6.880 1.00 0.00 C ATOM 1400 NE ARG A 204 -14.196 -9.046 8.225 1.00 0.00 N ATOM 1401 CZ ARG A 204 -14.898 -8.516 9.206 1.00 0.00 C ATOM 1402 NH1 ARG A 204 -16.169 -8.223 9.068 1.00 0.00 N ATOM 1403 NH2 ARG A 204 -14.315 -8.286 10.350 1.00 0.00 N ATOM 0 H ARG A 204 -13.496 -12.098 4.132 1.00 0.00 H new ATOM 0 HA ARG A 204 -11.320 -11.380 6.071 1.00 0.00 H new ATOM 0 HB2 ARG A 204 -14.333 -11.993 6.263 1.00 0.00 H new ATOM 0 HB3 ARG A 204 -13.347 -11.416 7.592 1.00 0.00 H new ATOM 0 HG2 ARG A 204 -12.764 -9.370 6.156 1.00 0.00 H new ATOM 0 HG3 ARG A 204 -13.949 -9.925 4.991 1.00 0.00 H new ATOM 0 HD2 ARG A 204 -15.155 -8.382 6.422 1.00 0.00 H new ATOM 0 HD3 ARG A 204 -15.662 -9.971 6.958 1.00 0.00 H new ATOM 0 HE ARG A 204 -13.217 -9.285 8.385 1.00 0.00 H new ATOM 0 HH11 ARG A 204 -16.641 -8.405 8.182 1.00 0.00 H new ATOM 0 HH12 ARG A 204 -16.685 -7.813 9.846 1.00 0.00 H new ATOM 0 HH21 ARG A 204 -13.329 -8.516 10.475 1.00 0.00 H new ATOM 0 HH22 ARG A 204 -14.845 -7.876 11.119 1.00 0.00 H new ATOM 1417 N CYS A 205 -11.243 -13.549 7.377 1.00 0.00 N ATOM 1418 CA CYS A 205 -11.093 -14.903 7.997 1.00 0.00 C ATOM 1419 C CYS A 205 -12.409 -15.290 8.679 1.00 0.00 C ATOM 1420 O CYS A 205 -13.235 -14.433 8.907 1.00 0.00 O ATOM 1421 CB CYS A 205 -9.986 -14.761 9.050 1.00 0.00 C ATOM 1422 SG CYS A 205 -8.471 -14.109 8.297 1.00 0.00 S ATOM 0 H CYS A 205 -10.750 -12.798 7.860 1.00 0.00 H new ATOM 0 HA CYS A 205 -10.849 -15.668 7.260 1.00 0.00 H new ATOM 0 HB2 CYS A 205 -10.318 -14.096 9.847 1.00 0.00 H new ATOM 0 HB3 CYS A 205 -9.784 -15.730 9.507 1.00 0.00 H new ATOM 0 HG CYS A 205 -7.722 -13.578 9.218 1.00 0.00 H new ATOM 1714 N LEU A 225 -11.605 -5.215 4.117 1.00 0.00 N ATOM 1715 CA LEU A 225 -10.225 -5.230 4.696 1.00 0.00 C ATOM 1716 C LEU A 225 -9.721 -3.801 4.923 1.00 0.00 C ATOM 1717 O LEU A 225 -9.069 -3.518 5.911 1.00 0.00 O ATOM 1718 CB LEU A 225 -9.358 -5.942 3.651 1.00 0.00 C ATOM 1719 CG LEU A 225 -7.917 -6.052 4.158 1.00 0.00 C ATOM 1720 CD1 LEU A 225 -7.857 -7.043 5.322 1.00 0.00 C ATOM 1721 CD2 LEU A 225 -7.016 -6.543 3.023 1.00 0.00 C ATOM 0 HA LEU A 225 -10.196 -5.732 5.663 1.00 0.00 H new ATOM 0 HB2 LEU A 225 -9.759 -6.935 3.449 1.00 0.00 H new ATOM 0 HB3 LEU A 225 -9.381 -5.392 2.710 1.00 0.00 H new ATOM 0 HG LEU A 225 -7.576 -5.074 4.498 1.00 0.00 H new ATOM 0 HD11 LEU A 225 -6.831 -7.120 5.682 1.00 0.00 H new ATOM 0 HD12 LEU A 225 -8.500 -6.694 6.130 1.00 0.00 H new ATOM 0 HD13 LEU A 225 -8.198 -8.022 4.984 1.00 0.00 H new ATOM 0 HD21 LEU A 225 -5.990 -6.622 3.381 1.00 0.00 H new ATOM 0 HD22 LEU A 225 -7.358 -7.521 2.684 1.00 0.00 H new ATOM 0 HD23 LEU A 225 -7.057 -5.836 2.194 1.00 0.00 H new ATOM 1733 N ILE A 226 -10.027 -2.908 4.016 1.00 0.00 N ATOM 1734 CA ILE A 226 -9.506 -1.512 4.119 1.00 0.00 C ATOM 1735 C ILE A 226 -10.637 -0.555 4.513 1.00 0.00 C ATOM 1736 O ILE A 226 -11.737 -0.637 4.002 1.00 0.00 O ATOM 1737 CB ILE A 226 -8.978 -1.193 2.712 1.00 0.00 C ATOM 1738 CG1 ILE A 226 -7.836 -2.156 2.372 1.00 0.00 C ATOM 1739 CG2 ILE A 226 -8.463 0.249 2.649 1.00 0.00 C ATOM 1740 CD1 ILE A 226 -7.395 -1.945 0.922 1.00 0.00 C ATOM 0 H ILE A 226 -10.618 -3.087 3.205 1.00 0.00 H new ATOM 0 HA ILE A 226 -8.731 -1.405 4.878 1.00 0.00 H new ATOM 0 HB ILE A 226 -9.790 -1.308 1.994 1.00 0.00 H new ATOM 0 HG12 ILE A 226 -6.995 -1.990 3.045 1.00 0.00 H new ATOM 0 HG13 ILE A 226 -8.161 -3.186 2.517 1.00 0.00 H new ATOM 0 HG21 ILE A 226 -8.092 0.459 1.646 1.00 0.00 H new ATOM 0 HG22 ILE A 226 -9.275 0.936 2.887 1.00 0.00 H new ATOM 0 HG23 ILE A 226 -7.655 0.379 3.369 1.00 0.00 H new ATOM 0 HD11 ILE A 226 -6.583 -2.632 0.685 1.00 0.00 H new ATOM 0 HD12 ILE A 226 -8.236 -2.134 0.255 1.00 0.00 H new ATOM 0 HD13 ILE A 226 -7.052 -0.919 0.792 1.00 0.00 H new ATOM 1752 N ARG A 227 -10.367 0.349 5.419 1.00 0.00 N ATOM 1753 CA ARG A 227 -11.393 1.360 5.813 1.00 0.00 C ATOM 1754 C ARG A 227 -10.734 2.725 6.019 1.00 0.00 C ATOM 1755 O ARG A 227 -9.524 2.832 6.080 1.00 0.00 O ATOM 1756 CB ARG A 227 -11.976 0.845 7.130 1.00 0.00 C ATOM 1757 CG ARG A 227 -12.642 -0.514 6.899 1.00 0.00 C ATOM 1758 CD ARG A 227 -13.244 -1.033 8.211 1.00 0.00 C ATOM 1759 NE ARG A 227 -12.099 -1.095 9.172 1.00 0.00 N ATOM 1760 CZ ARG A 227 -11.131 -1.977 9.037 1.00 0.00 C ATOM 1761 NH1 ARG A 227 -11.157 -2.895 8.099 1.00 0.00 N ATOM 1762 NH2 ARG A 227 -10.129 -1.951 9.873 1.00 0.00 N ATOM 0 H ARG A 227 -9.474 0.431 5.906 1.00 0.00 H new ATOM 0 HA ARG A 227 -12.161 1.487 5.050 1.00 0.00 H new ATOM 0 HB2 ARG A 227 -11.188 0.753 7.877 1.00 0.00 H new ATOM 0 HB3 ARG A 227 -12.704 1.556 7.520 1.00 0.00 H new ATOM 0 HG2 ARG A 227 -13.422 -0.422 6.143 1.00 0.00 H new ATOM 0 HG3 ARG A 227 -11.911 -1.227 6.518 1.00 0.00 H new ATOM 0 HD2 ARG A 227 -14.027 -0.368 8.575 1.00 0.00 H new ATOM 0 HD3 ARG A 227 -13.697 -2.015 8.075 1.00 0.00 H new ATOM 0 HE ARG A 227 -12.068 -0.438 9.951 1.00 0.00 H new ATOM 0 HH11 ARG A 227 -11.942 -2.938 7.450 1.00 0.00 H new ATOM 0 HH12 ARG A 227 -10.392 -3.565 8.020 1.00 0.00 H new ATOM 0 HH21 ARG A 227 -10.104 -1.254 10.617 1.00 0.00 H new ATOM 0 HH22 ARG A 227 -9.371 -2.628 9.782 1.00 0.00 H new ATOM 1776 N VAL A 228 -11.524 3.764 6.129 1.00 0.00 N ATOM 1777 CA VAL A 228 -10.955 5.132 6.314 1.00 0.00 C ATOM 1778 C VAL A 228 -11.138 5.590 7.766 1.00 0.00 C ATOM 1779 O VAL A 228 -12.107 5.254 8.418 1.00 0.00 O ATOM 1780 CB VAL A 228 -11.762 6.015 5.353 1.00 0.00 C ATOM 1781 CG1 VAL A 228 -11.377 7.490 5.524 1.00 0.00 C ATOM 1782 CG2 VAL A 228 -11.476 5.583 3.913 1.00 0.00 C ATOM 0 H VAL A 228 -12.543 3.722 6.098 1.00 0.00 H new ATOM 0 HA VAL A 228 -9.885 5.176 6.109 1.00 0.00 H new ATOM 0 HB VAL A 228 -12.823 5.901 5.577 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -11.960 8.100 4.834 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -11.582 7.803 6.548 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -10.315 7.616 5.312 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -12.047 6.207 3.226 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -10.412 5.693 3.705 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -11.765 4.540 3.782 1.00 0.00 H new ATOM 1792 N GLU A 229 -10.204 6.355 8.267 1.00 0.00 N ATOM 1793 CA GLU A 229 -10.400 7.033 9.579 1.00 0.00 C ATOM 1794 C GLU A 229 -10.400 8.554 9.398 1.00 0.00 C ATOM 1795 O GLU A 229 -9.517 9.114 8.777 1.00 0.00 O ATOM 1796 CB GLU A 229 -9.205 6.601 10.428 1.00 0.00 C ATOM 1797 CG GLU A 229 -9.345 7.174 11.841 1.00 0.00 C ATOM 1798 CD GLU A 229 -8.104 6.827 12.668 1.00 0.00 C ATOM 1799 OE1 GLU A 229 -7.035 6.723 12.087 1.00 0.00 O ATOM 1800 OE2 GLU A 229 -8.243 6.668 13.869 1.00 0.00 O ATOM 0 H GLU A 229 -9.307 6.540 7.818 1.00 0.00 H new ATOM 0 HA GLU A 229 -11.351 6.767 10.041 1.00 0.00 H new ATOM 0 HB2 GLU A 229 -9.150 5.513 10.470 1.00 0.00 H new ATOM 0 HB3 GLU A 229 -8.278 6.950 9.973 1.00 0.00 H new ATOM 0 HG2 GLU A 229 -9.471 8.256 11.794 1.00 0.00 H new ATOM 0 HG3 GLU A 229 -10.237 6.770 12.320 1.00 0.00 H new ATOM 1807 N GLY A 230 -11.385 9.220 9.937 1.00 0.00 N ATOM 1808 CA GLY A 230 -11.324 10.708 10.041 1.00 0.00 C ATOM 1809 C GLY A 230 -12.025 11.353 8.842 1.00 0.00 C ATOM 1810 O GLY A 230 -11.723 12.473 8.474 1.00 0.00 O ATOM 0 H GLY A 230 -12.234 8.796 10.312 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -11.798 11.034 10.967 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -10.285 11.034 10.082 1.00 0.00 H new ATOM 1814 N ASN A 231 -12.954 10.661 8.232 1.00 0.00 N ATOM 1815 CA ASN A 231 -13.744 11.274 7.125 1.00 0.00 C ATOM 1816 C ASN A 231 -15.206 10.833 7.217 1.00 0.00 C ATOM 1817 O ASN A 231 -15.540 9.702 6.924 1.00 0.00 O ATOM 1818 CB ASN A 231 -13.107 10.747 5.839 1.00 0.00 C ATOM 1819 CG ASN A 231 -13.506 11.639 4.660 1.00 0.00 C ATOM 1820 OD1 ASN A 231 -14.477 12.366 4.730 1.00 0.00 O ATOM 1821 ND2 ASN A 231 -12.789 11.614 3.569 1.00 0.00 N ATOM 0 H ASN A 231 -13.199 9.696 8.455 1.00 0.00 H new ATOM 0 HA ASN A 231 -13.734 12.363 7.166 1.00 0.00 H new ATOM 0 HB2 ASN A 231 -12.022 10.727 5.941 1.00 0.00 H new ATOM 0 HB3 ASN A 231 -13.429 9.722 5.656 1.00 0.00 H new ATOM 0 HD21 ASN A 231 -13.044 12.204 2.777 1.00 0.00 H new ATOM 0 HD22 ASN A 231 -11.974 11.004 3.509 1.00 0.00 H new ATOM 1828 N SER A 232 -16.078 11.724 7.614 1.00 0.00 N ATOM 1829 CA SER A 232 -17.516 11.350 7.787 1.00 0.00 C ATOM 1830 C SER A 232 -18.145 10.917 6.454 1.00 0.00 C ATOM 1831 O SER A 232 -19.206 10.322 6.437 1.00 0.00 O ATOM 1832 CB SER A 232 -18.201 12.615 8.308 1.00 0.00 C ATOM 1833 OG SER A 232 -19.555 12.321 8.625 1.00 0.00 O ATOM 0 H SER A 232 -15.857 12.697 7.827 1.00 0.00 H new ATOM 0 HA SER A 232 -17.626 10.507 8.469 1.00 0.00 H new ATOM 0 HB2 SER A 232 -17.681 12.986 9.191 1.00 0.00 H new ATOM 0 HB3 SER A 232 -18.155 13.403 7.556 1.00 0.00 H new ATOM 0 HG SER A 232 -19.995 13.130 8.960 1.00 0.00 H new ATOM 1839 N HIS A 233 -17.509 11.206 5.342 1.00 0.00 N ATOM 1840 CA HIS A 233 -18.111 10.862 4.020 1.00 0.00 C ATOM 1841 C HIS A 233 -17.511 9.571 3.444 1.00 0.00 C ATOM 1842 O HIS A 233 -17.802 9.208 2.319 1.00 0.00 O ATOM 1843 CB HIS A 233 -17.779 12.052 3.118 1.00 0.00 C ATOM 1844 CG HIS A 233 -18.411 13.341 3.567 1.00 0.00 C ATOM 1845 ND1 HIS A 233 -17.978 14.575 3.110 1.00 0.00 N ATOM 1846 CD2 HIS A 233 -19.446 13.603 4.431 1.00 0.00 C ATOM 1847 CE1 HIS A 233 -18.741 15.515 3.695 1.00 0.00 C ATOM 1848 NE2 HIS A 233 -19.654 14.977 4.510 1.00 0.00 N ATOM 0 H HIS A 233 -16.599 11.665 5.296 1.00 0.00 H new ATOM 0 HA HIS A 233 -19.183 10.684 4.104 1.00 0.00 H new ATOM 0 HB2 HIS A 233 -16.697 12.180 3.083 1.00 0.00 H new ATOM 0 HB3 HIS A 233 -18.107 11.830 2.102 1.00 0.00 H new ATOM 0 HD2 HIS A 233 -20.012 12.856 4.968 1.00 0.00 H new ATOM 0 HE1 HIS A 233 -18.630 16.576 3.527 1.00 0.00 H new ATOM 0 HE2 HIS A 233 -20.352 15.467 5.069 1.00 0.00 H new ATOM 1856 N ALA A 234 -16.681 8.875 4.188 1.00 0.00 N ATOM 1857 CA ALA A 234 -16.138 7.576 3.686 1.00 0.00 C ATOM 1858 C ALA A 234 -17.277 6.585 3.443 1.00 0.00 C ATOM 1859 O ALA A 234 -18.108 6.355 4.301 1.00 0.00 O ATOM 1860 CB ALA A 234 -15.211 7.064 4.792 1.00 0.00 C ATOM 0 H ALA A 234 -16.359 9.151 5.116 1.00 0.00 H new ATOM 0 HA ALA A 234 -15.609 7.695 2.740 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -14.776 6.111 4.490 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -14.415 7.788 4.963 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -15.781 6.928 5.711 1.00 0.00 H new ATOM 1866 N GLN A 235 -17.315 6.002 2.274 1.00 0.00 N ATOM 1867 CA GLN A 235 -18.365 4.987 1.965 1.00 0.00 C ATOM 1868 C GLN A 235 -17.750 3.836 1.169 1.00 0.00 C ATOM 1869 O GLN A 235 -16.719 3.993 0.545 1.00 0.00 O ATOM 1870 CB GLN A 235 -19.399 5.730 1.117 1.00 0.00 C ATOM 1871 CG GLN A 235 -20.046 6.839 1.951 1.00 0.00 C ATOM 1872 CD GLN A 235 -21.062 7.599 1.095 1.00 0.00 C ATOM 1873 OE1 GLN A 235 -20.984 7.591 -0.118 1.00 0.00 O ATOM 1874 NE2 GLN A 235 -22.021 8.263 1.681 1.00 0.00 N ATOM 0 H GLN A 235 -16.659 6.187 1.515 1.00 0.00 H new ATOM 0 HA GLN A 235 -18.810 4.560 2.864 1.00 0.00 H new ATOM 0 HB2 GLN A 235 -18.922 6.156 0.234 1.00 0.00 H new ATOM 0 HB3 GLN A 235 -20.161 5.035 0.763 1.00 0.00 H new ATOM 0 HG2 GLN A 235 -20.539 6.411 2.824 1.00 0.00 H new ATOM 0 HG3 GLN A 235 -19.282 7.523 2.320 1.00 0.00 H new ATOM 0 HE21 GLN A 235 -22.088 8.271 2.699 1.00 0.00 H new ATOM 0 HE22 GLN A 235 -22.703 8.774 1.121 1.00 0.00 H new ATOM 1883 N TYR A 236 -18.372 2.685 1.186 1.00 0.00 N ATOM 1884 CA TYR A 236 -17.778 1.504 0.494 1.00 0.00 C ATOM 1885 C TYR A 236 -18.684 1.033 -0.645 1.00 0.00 C ATOM 1886 O TYR A 236 -19.889 1.189 -0.599 1.00 0.00 O ATOM 1887 CB TYR A 236 -17.672 0.431 1.577 1.00 0.00 C ATOM 1888 CG TYR A 236 -16.783 0.834 2.730 1.00 0.00 C ATOM 1889 CD1 TYR A 236 -15.391 0.562 2.680 1.00 0.00 C ATOM 1890 CD2 TYR A 236 -17.339 1.490 3.861 1.00 0.00 C ATOM 1891 CE1 TYR A 236 -14.552 0.944 3.762 1.00 0.00 C ATOM 1892 CE2 TYR A 236 -16.502 1.873 4.943 1.00 0.00 C ATOM 1893 CZ TYR A 236 -15.108 1.600 4.893 1.00 0.00 C ATOM 1894 OH TYR A 236 -14.295 1.972 5.944 1.00 0.00 O ATOM 0 H TYR A 236 -19.264 2.513 1.649 1.00 0.00 H new ATOM 0 HA TYR A 236 -16.812 1.733 0.045 1.00 0.00 H new ATOM 0 HB2 TYR A 236 -18.669 0.207 1.956 1.00 0.00 H new ATOM 0 HB3 TYR A 236 -17.287 -0.487 1.133 1.00 0.00 H new ATOM 0 HD1 TYR A 236 -14.969 0.064 1.819 1.00 0.00 H new ATOM 0 HD2 TYR A 236 -18.398 1.698 3.898 1.00 0.00 H new ATOM 0 HE1 TYR A 236 -13.493 0.736 3.724 1.00 0.00 H new ATOM 0 HE2 TYR A 236 -16.925 2.371 5.803 1.00 0.00 H new ATOM 0 HH TYR A 236 -14.834 2.410 6.636 1.00 0.00 H new ATOM 1904 N VAL A 237 -18.102 0.459 -1.665 1.00 0.00 N ATOM 1905 CA VAL A 237 -18.910 -0.076 -2.800 1.00 0.00 C ATOM 1906 C VAL A 237 -18.488 -1.514 -3.117 1.00 0.00 C ATOM 1907 O VAL A 237 -17.405 -1.943 -2.758 1.00 0.00 O ATOM 1908 CB VAL A 237 -18.610 0.853 -3.983 1.00 0.00 C ATOM 1909 CG1 VAL A 237 -19.056 2.274 -3.639 1.00 0.00 C ATOM 1910 CG2 VAL A 237 -17.108 0.854 -4.287 1.00 0.00 C ATOM 0 H VAL A 237 -17.094 0.337 -1.761 1.00 0.00 H new ATOM 0 HA VAL A 237 -19.975 -0.103 -2.571 1.00 0.00 H new ATOM 0 HB VAL A 237 -19.151 0.496 -4.859 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -18.843 2.935 -4.479 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -20.127 2.280 -3.434 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -18.516 2.621 -2.758 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -16.908 1.517 -5.129 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -16.560 1.203 -3.412 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -16.787 -0.157 -4.537 1.00 0.00 H new ATOM 1920 N GLU A 238 -19.335 -2.254 -3.785 1.00 0.00 N ATOM 1921 CA GLU A 238 -18.961 -3.636 -4.208 1.00 0.00 C ATOM 1922 C GLU A 238 -19.037 -3.761 -5.732 1.00 0.00 C ATOM 1923 O GLU A 238 -20.023 -3.394 -6.344 1.00 0.00 O ATOM 1924 CB GLU A 238 -19.996 -4.545 -3.544 1.00 0.00 C ATOM 1925 CG GLU A 238 -19.627 -6.011 -3.799 1.00 0.00 C ATOM 1926 CD GLU A 238 -20.701 -6.946 -3.223 1.00 0.00 C ATOM 1927 OE1 GLU A 238 -21.735 -6.458 -2.790 1.00 0.00 O ATOM 1928 OE2 GLU A 238 -20.468 -8.143 -3.222 1.00 0.00 O ATOM 0 H GLU A 238 -20.273 -1.959 -4.056 1.00 0.00 H new ATOM 0 HA GLU A 238 -17.943 -3.896 -3.918 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -20.033 -4.349 -2.472 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -20.989 -4.334 -3.941 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -19.522 -6.184 -4.870 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -18.662 -6.233 -3.344 1.00 0.00 H new ATOM 1935 N ASP A 239 -18.000 -4.275 -6.343 1.00 0.00 N ATOM 1936 CA ASP A 239 -18.017 -4.473 -7.824 1.00 0.00 C ATOM 1937 C ASP A 239 -19.084 -5.514 -8.200 1.00 0.00 C ATOM 1938 O ASP A 239 -19.119 -6.580 -7.620 1.00 0.00 O ATOM 1939 CB ASP A 239 -16.621 -4.989 -8.182 1.00 0.00 C ATOM 1940 CG ASP A 239 -16.440 -4.962 -9.700 1.00 0.00 C ATOM 1941 OD1 ASP A 239 -16.018 -3.937 -10.209 1.00 0.00 O ATOM 1942 OD2 ASP A 239 -16.727 -5.968 -10.329 1.00 0.00 O ATOM 0 H ASP A 239 -17.140 -4.567 -5.879 1.00 0.00 H new ATOM 0 HA ASP A 239 -18.256 -3.554 -8.359 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -15.860 -4.372 -7.704 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -16.490 -6.004 -7.808 1.00 0.00 H new ATOM 1947 N PRO A 240 -19.928 -5.187 -9.156 1.00 0.00 N ATOM 1948 CA PRO A 240 -21.099 -6.055 -9.443 1.00 0.00 C ATOM 1949 C PRO A 240 -20.655 -7.412 -9.995 1.00 0.00 C ATOM 1950 O PRO A 240 -21.339 -8.405 -9.831 1.00 0.00 O ATOM 1951 CB PRO A 240 -21.890 -5.279 -10.497 1.00 0.00 C ATOM 1952 CG PRO A 240 -20.915 -4.320 -11.100 1.00 0.00 C ATOM 1953 CD PRO A 240 -19.885 -4.016 -10.049 1.00 0.00 C ATOM 0 HA PRO A 240 -21.685 -6.269 -8.549 1.00 0.00 H new ATOM 0 HB2 PRO A 240 -22.300 -5.949 -11.253 1.00 0.00 H new ATOM 0 HB3 PRO A 240 -22.732 -4.752 -10.047 1.00 0.00 H new ATOM 0 HG2 PRO A 240 -20.447 -4.752 -11.984 1.00 0.00 H new ATOM 0 HG3 PRO A 240 -21.419 -3.408 -11.420 1.00 0.00 H new ATOM 0 HD2 PRO A 240 -18.895 -3.884 -10.487 1.00 0.00 H new ATOM 0 HD3 PRO A 240 -20.121 -3.097 -9.513 1.00 0.00 H new ATOM 1961 N ILE A 241 -19.518 -7.468 -10.646 1.00 0.00 N ATOM 1962 CA ILE A 241 -19.169 -8.690 -11.433 1.00 0.00 C ATOM 1963 C ILE A 241 -18.193 -9.584 -10.657 1.00 0.00 C ATOM 1964 O ILE A 241 -18.419 -10.772 -10.518 1.00 0.00 O ATOM 1965 CB ILE A 241 -18.517 -8.165 -12.719 1.00 0.00 C ATOM 1966 CG1 ILE A 241 -19.503 -7.260 -13.464 1.00 0.00 C ATOM 1967 CG2 ILE A 241 -18.134 -9.340 -13.623 1.00 0.00 C ATOM 1968 CD1 ILE A 241 -18.798 -6.606 -14.655 1.00 0.00 C ATOM 0 H ILE A 241 -18.821 -6.724 -10.666 1.00 0.00 H new ATOM 0 HA ILE A 241 -20.047 -9.302 -11.639 1.00 0.00 H new ATOM 0 HB ILE A 241 -17.623 -7.598 -12.458 1.00 0.00 H new ATOM 0 HG12 ILE A 241 -20.358 -7.842 -13.809 1.00 0.00 H new ATOM 0 HG13 ILE A 241 -19.889 -6.494 -12.791 1.00 0.00 H new ATOM 0 HG21 ILE A 241 -17.671 -8.962 -14.535 1.00 0.00 H new ATOM 0 HG22 ILE A 241 -17.430 -9.987 -13.100 1.00 0.00 H new ATOM 0 HG23 ILE A 241 -19.028 -9.909 -13.879 1.00 0.00 H new ATOM 0 HD11 ILE A 241 -19.500 -5.962 -15.185 1.00 0.00 H new ATOM 0 HD12 ILE A 241 -17.958 -6.010 -14.298 1.00 0.00 H new ATOM 0 HD13 ILE A 241 -18.433 -7.379 -15.331 1.00 0.00 H new ATOM 1980 N THR A 242 -17.116 -9.031 -10.152 1.00 0.00 N ATOM 1981 CA THR A 242 -16.089 -9.883 -9.474 1.00 0.00 C ATOM 1982 C THR A 242 -16.138 -9.730 -7.948 1.00 0.00 C ATOM 1983 O THR A 242 -15.242 -10.173 -7.255 1.00 0.00 O ATOM 1984 CB THR A 242 -14.747 -9.366 -10.001 1.00 0.00 C ATOM 1985 OG1 THR A 242 -14.777 -7.948 -10.071 1.00 0.00 O ATOM 1986 CG2 THR A 242 -14.487 -9.944 -11.393 1.00 0.00 C ATOM 0 H THR A 242 -16.905 -8.033 -10.180 1.00 0.00 H new ATOM 0 HA THR A 242 -16.255 -10.940 -9.681 1.00 0.00 H new ATOM 0 HB THR A 242 -13.949 -9.677 -9.326 1.00 0.00 H new ATOM 0 HG1 THR A 242 -13.917 -7.619 -10.407 1.00 0.00 H new ATOM 0 HG21 THR A 242 -13.532 -9.576 -11.767 1.00 0.00 H new ATOM 0 HG22 THR A 242 -14.459 -11.032 -11.336 1.00 0.00 H new ATOM 0 HG23 THR A 242 -15.285 -9.637 -12.069 1.00 0.00 H new ATOM 1994 N GLY A 243 -17.166 -9.113 -7.415 1.00 0.00 N ATOM 1995 CA GLY A 243 -17.328 -9.049 -5.929 1.00 0.00 C ATOM 1996 C GLY A 243 -16.303 -8.097 -5.281 1.00 0.00 C ATOM 1997 O GLY A 243 -16.368 -7.861 -4.092 1.00 0.00 O ATOM 0 H GLY A 243 -17.902 -8.650 -7.948 1.00 0.00 H new ATOM 0 HA2 GLY A 243 -18.337 -8.715 -5.688 1.00 0.00 H new ATOM 0 HA3 GLY A 243 -17.213 -10.048 -5.508 1.00 0.00 H new ATOM 2001 N ARG A 244 -15.364 -7.555 -6.032 1.00 0.00 N ATOM 2002 CA ARG A 244 -14.258 -6.729 -5.433 1.00 0.00 C ATOM 2003 C ARG A 244 -14.782 -5.711 -4.410 1.00 0.00 C ATOM 2004 O ARG A 244 -15.833 -5.129 -4.591 1.00 0.00 O ATOM 2005 CB ARG A 244 -13.612 -6.008 -6.620 1.00 0.00 C ATOM 2006 CG ARG A 244 -12.751 -6.994 -7.414 1.00 0.00 C ATOM 2007 CD ARG A 244 -11.503 -7.355 -6.603 1.00 0.00 C ATOM 2008 NE ARG A 244 -10.674 -8.188 -7.526 1.00 0.00 N ATOM 2009 CZ ARG A 244 -10.028 -7.657 -8.544 1.00 0.00 C ATOM 2010 NH1 ARG A 244 -10.078 -6.372 -8.802 1.00 0.00 N ATOM 2011 NH2 ARG A 244 -9.318 -8.432 -9.319 1.00 0.00 N ATOM 0 H ARG A 244 -15.318 -7.652 -7.046 1.00 0.00 H new ATOM 0 HA ARG A 244 -13.554 -7.358 -4.888 1.00 0.00 H new ATOM 0 HB2 ARG A 244 -14.383 -5.583 -7.263 1.00 0.00 H new ATOM 0 HB3 ARG A 244 -13.000 -5.179 -6.265 1.00 0.00 H new ATOM 0 HG2 ARG A 244 -13.324 -7.894 -7.639 1.00 0.00 H new ATOM 0 HG3 ARG A 244 -12.462 -6.554 -8.368 1.00 0.00 H new ATOM 0 HD2 ARG A 244 -10.965 -6.461 -6.286 1.00 0.00 H new ATOM 0 HD3 ARG A 244 -11.764 -7.907 -5.700 1.00 0.00 H new ATOM 0 HE ARG A 244 -10.607 -9.193 -7.364 1.00 0.00 H new ATOM 0 HH11 ARG A 244 -10.628 -5.753 -8.207 1.00 0.00 H new ATOM 0 HH12 ARG A 244 -9.566 -5.991 -9.598 1.00 0.00 H new ATOM 0 HH21 ARG A 244 -9.269 -9.434 -9.132 1.00 0.00 H new ATOM 0 HH22 ARG A 244 -8.812 -8.036 -10.111 1.00 0.00 H new ATOM 2025 N GLN A 245 -14.056 -5.499 -3.343 1.00 0.00 N ATOM 2026 CA GLN A 245 -14.460 -4.457 -2.352 1.00 0.00 C ATOM 2027 C GLN A 245 -13.553 -3.231 -2.479 1.00 0.00 C ATOM 2028 O GLN A 245 -12.377 -3.352 -2.768 1.00 0.00 O ATOM 2029 CB GLN A 245 -14.281 -5.106 -0.976 1.00 0.00 C ATOM 2030 CG GLN A 245 -15.319 -6.214 -0.775 1.00 0.00 C ATOM 2031 CD GLN A 245 -14.871 -7.494 -1.489 1.00 0.00 C ATOM 2032 OE1 GLN A 245 -13.731 -7.618 -1.891 1.00 0.00 O ATOM 2033 NE2 GLN A 245 -15.729 -8.462 -1.658 1.00 0.00 N ATOM 0 H GLN A 245 -13.199 -6.003 -3.115 1.00 0.00 H new ATOM 0 HA GLN A 245 -15.485 -4.122 -2.511 1.00 0.00 H new ATOM 0 HB2 GLN A 245 -13.276 -5.519 -0.889 1.00 0.00 H new ATOM 0 HB3 GLN A 245 -14.386 -4.353 -0.194 1.00 0.00 H new ATOM 0 HG2 GLN A 245 -15.451 -6.410 0.289 1.00 0.00 H new ATOM 0 HG3 GLN A 245 -16.285 -5.892 -1.163 1.00 0.00 H new ATOM 0 HE21 GLN A 245 -16.686 -8.360 -1.321 1.00 0.00 H new ATOM 0 HE22 GLN A 245 -15.443 -9.321 -2.127 1.00 0.00 H new ATOM 2042 N SER A 246 -14.090 -2.057 -2.267 1.00 0.00 N ATOM 2043 CA SER A 246 -13.245 -0.826 -2.290 1.00 0.00 C ATOM 2044 C SER A 246 -13.882 0.278 -1.444 1.00 0.00 C ATOM 2045 O SER A 246 -15.065 0.256 -1.167 1.00 0.00 O ATOM 2046 CB SER A 246 -13.199 -0.410 -3.761 1.00 0.00 C ATOM 2047 OG SER A 246 -14.478 0.070 -4.153 1.00 0.00 O ATOM 0 H SER A 246 -15.080 -1.898 -2.079 1.00 0.00 H new ATOM 0 HA SER A 246 -12.251 -1.003 -1.879 1.00 0.00 H new ATOM 0 HB2 SER A 246 -12.446 0.364 -3.909 1.00 0.00 H new ATOM 0 HB3 SER A 246 -12.910 -1.258 -4.382 1.00 0.00 H new ATOM 0 HG SER A 246 -14.452 0.339 -5.095 1.00 0.00 H new ATOM 2053 N VAL A 247 -13.099 1.243 -1.039 1.00 0.00 N ATOM 2054 CA VAL A 247 -13.641 2.379 -0.236 1.00 0.00 C ATOM 2055 C VAL A 247 -13.321 3.703 -0.934 1.00 0.00 C ATOM 2056 O VAL A 247 -12.306 3.830 -1.595 1.00 0.00 O ATOM 2057 CB VAL A 247 -12.937 2.284 1.126 1.00 0.00 C ATOM 2058 CG1 VAL A 247 -11.420 2.397 0.943 1.00 0.00 C ATOM 2059 CG2 VAL A 247 -13.423 3.414 2.039 1.00 0.00 C ATOM 0 H VAL A 247 -12.099 1.293 -1.232 1.00 0.00 H new ATOM 0 HA VAL A 247 -14.724 2.335 -0.123 1.00 0.00 H new ATOM 0 HB VAL A 247 -13.174 1.321 1.578 1.00 0.00 H new ATOM 0 HG11 VAL A 247 -10.930 2.329 1.914 1.00 0.00 H new ATOM 0 HG12 VAL A 247 -11.070 1.588 0.302 1.00 0.00 H new ATOM 0 HG13 VAL A 247 -11.179 3.355 0.482 1.00 0.00 H new ATOM 0 HG21 VAL A 247 -12.921 3.343 3.004 1.00 0.00 H new ATOM 0 HG22 VAL A 247 -13.194 4.376 1.581 1.00 0.00 H new ATOM 0 HG23 VAL A 247 -14.500 3.328 2.183 1.00 0.00 H new ATOM 2069 N LEU A 248 -14.178 4.683 -0.794 1.00 0.00 N ATOM 2070 CA LEU A 248 -13.967 5.970 -1.519 1.00 0.00 C ATOM 2071 C LEU A 248 -14.082 7.141 -0.543 1.00 0.00 C ATOM 2072 O LEU A 248 -14.741 7.046 0.475 1.00 0.00 O ATOM 2073 CB LEU A 248 -15.105 6.036 -2.546 1.00 0.00 C ATOM 2074 CG LEU A 248 -15.039 4.832 -3.499 1.00 0.00 C ATOM 2075 CD1 LEU A 248 -16.164 4.946 -4.530 1.00 0.00 C ATOM 2076 CD2 LEU A 248 -13.683 4.792 -4.218 1.00 0.00 C ATOM 0 H LEU A 248 -15.013 4.646 -0.210 1.00 0.00 H new ATOM 0 HA LEU A 248 -12.984 6.025 -1.986 1.00 0.00 H new ATOM 0 HB2 LEU A 248 -16.066 6.049 -2.032 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -15.036 6.963 -3.116 1.00 0.00 H new ATOM 0 HG LEU A 248 -15.155 3.914 -2.923 1.00 0.00 H new ATOM 0 HD11 LEU A 248 -16.123 4.095 -5.209 1.00 0.00 H new ATOM 0 HD12 LEU A 248 -17.127 4.956 -4.019 1.00 0.00 H new ATOM 0 HD13 LEU A 248 -16.045 5.869 -5.098 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -13.652 3.934 -4.889 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -13.549 5.708 -4.794 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -12.883 4.706 -3.482 1.00 0.00 H new ATOM 2088 N VAL A 249 -13.450 8.243 -0.855 1.00 0.00 N ATOM 2089 CA VAL A 249 -13.601 9.469 -0.015 1.00 0.00 C ATOM 2090 C VAL A 249 -13.422 10.725 -0.882 1.00 0.00 C ATOM 2091 O VAL A 249 -12.722 10.680 -1.872 1.00 0.00 O ATOM 2092 CB VAL A 249 -12.488 9.387 1.041 1.00 0.00 C ATOM 2093 CG1 VAL A 249 -12.691 8.149 1.915 1.00 0.00 C ATOM 2094 CG2 VAL A 249 -11.119 9.299 0.356 1.00 0.00 C ATOM 0 H VAL A 249 -12.832 8.347 -1.660 1.00 0.00 H new ATOM 0 HA VAL A 249 -14.587 9.528 0.445 1.00 0.00 H new ATOM 0 HB VAL A 249 -12.527 10.283 1.660 1.00 0.00 H new ATOM 0 HG11 VAL A 249 -11.899 8.097 2.662 1.00 0.00 H new ATOM 0 HG12 VAL A 249 -13.657 8.211 2.415 1.00 0.00 H new ATOM 0 HG13 VAL A 249 -12.662 7.255 1.292 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -10.337 9.241 1.113 1.00 0.00 H new ATOM 0 HG22 VAL A 249 -11.083 8.409 -0.272 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -10.963 10.184 -0.260 1.00 0.00 H new ATOM 2104 N PRO A 250 -14.054 11.810 -0.493 1.00 0.00 N ATOM 2105 CA PRO A 250 -13.883 13.080 -1.244 1.00 0.00 C ATOM 2106 C PRO A 250 -12.480 13.644 -1.010 1.00 0.00 C ATOM 2107 O PRO A 250 -11.965 13.593 0.093 1.00 0.00 O ATOM 2108 CB PRO A 250 -14.942 14.006 -0.648 1.00 0.00 C ATOM 2109 CG PRO A 250 -15.241 13.446 0.706 1.00 0.00 C ATOM 2110 CD PRO A 250 -14.971 11.967 0.649 1.00 0.00 C ATOM 0 HA PRO A 250 -13.995 12.957 -2.321 1.00 0.00 H new ATOM 0 HB2 PRO A 250 -14.574 15.030 -0.578 1.00 0.00 H new ATOM 0 HB3 PRO A 250 -15.837 14.031 -1.270 1.00 0.00 H new ATOM 0 HG2 PRO A 250 -14.619 13.921 1.464 1.00 0.00 H new ATOM 0 HG3 PRO A 250 -16.279 13.637 0.980 1.00 0.00 H new ATOM 0 HD2 PRO A 250 -14.520 11.609 1.574 1.00 0.00 H new ATOM 0 HD3 PRO A 250 -15.890 11.400 0.502 1.00 0.00 H new ATOM 2118 N TYR A 251 -11.857 14.177 -2.033 1.00 0.00 N ATOM 2119 CA TYR A 251 -10.535 14.844 -1.835 1.00 0.00 C ATOM 2120 C TYR A 251 -10.729 16.224 -1.202 1.00 0.00 C ATOM 2121 O TYR A 251 -11.474 17.047 -1.701 1.00 0.00 O ATOM 2122 CB TYR A 251 -9.929 14.975 -3.234 1.00 0.00 C ATOM 2123 CG TYR A 251 -8.620 15.728 -3.252 1.00 0.00 C ATOM 2124 CD1 TYR A 251 -8.617 17.140 -3.414 1.00 0.00 C ATOM 2125 CD2 TYR A 251 -7.392 15.029 -3.098 1.00 0.00 C ATOM 2126 CE1 TYR A 251 -7.388 17.852 -3.425 1.00 0.00 C ATOM 2127 CE2 TYR A 251 -6.163 15.742 -3.107 1.00 0.00 C ATOM 2128 CZ TYR A 251 -6.160 17.153 -3.271 1.00 0.00 C ATOM 2129 OH TYR A 251 -4.967 17.845 -3.281 1.00 0.00 O ATOM 0 H TYR A 251 -12.206 14.179 -2.992 1.00 0.00 H new ATOM 0 HA TYR A 251 -9.887 14.275 -1.168 1.00 0.00 H new ATOM 0 HB2 TYR A 251 -9.773 13.979 -3.649 1.00 0.00 H new ATOM 0 HB3 TYR A 251 -10.641 15.483 -3.884 1.00 0.00 H new ATOM 0 HD1 TYR A 251 -9.550 17.672 -3.529 1.00 0.00 H new ATOM 0 HD2 TYR A 251 -7.393 13.956 -2.974 1.00 0.00 H new ATOM 0 HE1 TYR A 251 -7.387 18.925 -3.550 1.00 0.00 H new ATOM 0 HE2 TYR A 251 -5.230 15.211 -2.989 1.00 0.00 H new ATOM 0 HH TYR A 251 -4.224 17.217 -3.163 1.00 0.00 H new ATOM 2139 N GLU A 252 -10.061 16.477 -0.107 1.00 0.00 N ATOM 2140 CA GLU A 252 -10.100 17.835 0.508 1.00 0.00 C ATOM 2141 C GLU A 252 -8.832 18.616 0.131 1.00 0.00 C ATOM 2142 O GLU A 252 -7.842 18.020 -0.248 1.00 0.00 O ATOM 2143 CB GLU A 252 -10.147 17.586 2.016 1.00 0.00 C ATOM 2144 CG GLU A 252 -11.456 16.880 2.376 1.00 0.00 C ATOM 2145 CD GLU A 252 -11.643 16.895 3.894 1.00 0.00 C ATOM 2146 OE1 GLU A 252 -11.457 17.947 4.484 1.00 0.00 O ATOM 2147 OE2 GLU A 252 -11.969 15.854 4.441 1.00 0.00 O ATOM 0 H GLU A 252 -9.487 15.796 0.390 1.00 0.00 H new ATOM 0 HA GLU A 252 -10.953 18.422 0.167 1.00 0.00 H new ATOM 0 HB2 GLU A 252 -9.297 16.976 2.321 1.00 0.00 H new ATOM 0 HB3 GLU A 252 -10.071 18.531 2.554 1.00 0.00 H new ATOM 0 HG2 GLU A 252 -12.295 17.378 1.891 1.00 0.00 H new ATOM 0 HG3 GLU A 252 -11.440 15.853 2.011 1.00 0.00 H new ATOM 2154 N PRO A 253 -8.886 19.926 0.242 1.00 0.00 N ATOM 2155 CA PRO A 253 -7.694 20.756 -0.082 1.00 0.00 C ATOM 2156 C PRO A 253 -6.504 20.355 0.806 1.00 0.00 C ATOM 2157 O PRO A 253 -6.696 19.755 1.845 1.00 0.00 O ATOM 2158 CB PRO A 253 -8.137 22.188 0.227 1.00 0.00 C ATOM 2159 CG PRO A 253 -9.631 22.148 0.270 1.00 0.00 C ATOM 2160 CD PRO A 253 -10.028 20.754 0.666 1.00 0.00 C ATOM 0 HA PRO A 253 -7.366 20.635 -1.114 1.00 0.00 H new ATOM 0 HB2 PRO A 253 -7.727 22.528 1.178 1.00 0.00 H new ATOM 0 HB3 PRO A 253 -7.786 22.880 -0.538 1.00 0.00 H new ATOM 0 HG2 PRO A 253 -10.015 22.875 0.986 1.00 0.00 H new ATOM 0 HG3 PRO A 253 -10.051 22.406 -0.702 1.00 0.00 H new ATOM 0 HD2 PRO A 253 -10.200 20.677 1.740 1.00 0.00 H new ATOM 0 HD3 PRO A 253 -10.950 20.446 0.173 1.00 0.00 H new ATOM 2168 N PRO A 254 -5.305 20.692 0.377 1.00 0.00 N ATOM 2169 CA PRO A 254 -4.095 20.302 1.149 1.00 0.00 C ATOM 2170 C PRO A 254 -4.153 20.881 2.566 1.00 0.00 C ATOM 2171 O PRO A 254 -4.728 21.928 2.792 1.00 0.00 O ATOM 2172 CB PRO A 254 -2.931 20.910 0.362 1.00 0.00 C ATOM 2173 CG PRO A 254 -3.545 21.899 -0.577 1.00 0.00 C ATOM 2174 CD PRO A 254 -4.957 21.453 -0.832 1.00 0.00 C ATOM 0 HA PRO A 254 -4.000 19.222 1.262 1.00 0.00 H new ATOM 0 HB2 PRO A 254 -2.219 21.395 1.030 1.00 0.00 H new ATOM 0 HB3 PRO A 254 -2.384 20.141 -0.183 1.00 0.00 H new ATOM 0 HG2 PRO A 254 -3.530 22.900 -0.145 1.00 0.00 H new ATOM 0 HG3 PRO A 254 -2.982 21.945 -1.509 1.00 0.00 H new ATOM 0 HD2 PRO A 254 -5.625 22.302 -0.977 1.00 0.00 H new ATOM 0 HD3 PRO A 254 -5.027 20.836 -1.728 1.00 0.00 H new ATOM 2182 N GLN A 255 -3.559 20.205 3.515 1.00 0.00 N ATOM 2183 CA GLN A 255 -3.603 20.690 4.929 1.00 0.00 C ATOM 2184 C GLN A 255 -2.929 22.061 5.037 1.00 0.00 C ATOM 2185 O GLN A 255 -1.981 22.354 4.334 1.00 0.00 O ATOM 2186 CB GLN A 255 -2.834 19.647 5.744 1.00 0.00 C ATOM 2187 CG GLN A 255 -3.590 18.318 5.713 1.00 0.00 C ATOM 2188 CD GLN A 255 -2.810 17.266 6.505 1.00 0.00 C ATOM 2189 OE1 GLN A 255 -3.446 16.250 7.020 1.00 0.00 O flip ATOM 2190 NE2 GLN A 255 -1.609 17.370 6.657 1.00 0.00 N flip ATOM 0 H GLN A 255 -3.044 19.336 3.373 1.00 0.00 H new ATOM 0 HA GLN A 255 -4.625 20.806 5.289 1.00 0.00 H new ATOM 0 HB2 GLN A 255 -1.832 19.517 5.336 1.00 0.00 H new ATOM 0 HB3 GLN A 255 -2.717 19.987 6.773 1.00 0.00 H new ATOM 0 HG2 GLN A 255 -4.586 18.444 6.139 1.00 0.00 H new ATOM 0 HG3 GLN A 255 -3.723 17.988 4.683 1.00 0.00 H new ATOM 0 HE21 GLN A 255 -1.111 18.164 6.255 1.00 0.00 H new ATOM 0 HE22 GLN A 255 -1.099 16.663 7.187 1.00 0.00 H new ATOM 2199 N VAL A 256 -3.411 22.898 5.918 1.00 0.00 N ATOM 2200 CA VAL A 256 -2.947 24.319 5.942 1.00 0.00 C ATOM 2201 C VAL A 256 -1.496 24.392 6.427 1.00 0.00 C ATOM 2202 O VAL A 256 -1.154 23.871 7.471 1.00 0.00 O ATOM 2203 CB VAL A 256 -3.885 25.038 6.921 1.00 0.00 C ATOM 2204 CG1 VAL A 256 -3.498 26.516 7.023 1.00 0.00 C ATOM 2205 CG2 VAL A 256 -5.327 24.929 6.421 1.00 0.00 C ATOM 0 H VAL A 256 -4.108 22.659 6.624 1.00 0.00 H new ATOM 0 HA VAL A 256 -2.974 24.777 4.953 1.00 0.00 H new ATOM 0 HB VAL A 256 -3.799 24.573 7.903 1.00 0.00 H new ATOM 0 HG11 VAL A 256 -4.168 27.020 7.719 1.00 0.00 H new ATOM 0 HG12 VAL A 256 -2.472 26.600 7.381 1.00 0.00 H new ATOM 0 HG13 VAL A 256 -3.578 26.982 6.041 1.00 0.00 H new ATOM 0 HG21 VAL A 256 -5.993 25.440 7.117 1.00 0.00 H new ATOM 0 HG22 VAL A 256 -5.407 25.391 5.437 1.00 0.00 H new ATOM 0 HG23 VAL A 256 -5.610 23.879 6.353 1.00 0.00 H new ATOM 2215 N GLY A 257 -0.648 25.039 5.670 1.00 0.00 N ATOM 2216 CA GLY A 257 0.782 25.171 6.073 1.00 0.00 C ATOM 2217 C GLY A 257 1.660 24.200 5.271 1.00 0.00 C ATOM 2218 O GLY A 257 2.874 24.281 5.320 1.00 0.00 O ATOM 0 H GLY A 257 -0.888 25.484 4.784 1.00 0.00 H new ATOM 0 HA2 GLY A 257 1.119 26.195 5.909 1.00 0.00 H new ATOM 0 HA3 GLY A 257 0.886 24.968 7.139 1.00 0.00 H new ATOM 2222 N THR A 258 1.070 23.284 4.537 1.00 0.00 N ATOM 2223 CA THR A 258 1.883 22.372 3.678 1.00 0.00 C ATOM 2224 C THR A 258 1.146 22.062 2.370 1.00 0.00 C ATOM 2225 O THR A 258 0.008 22.449 2.183 1.00 0.00 O ATOM 2226 CB THR A 258 2.086 21.107 4.517 1.00 0.00 C ATOM 2227 OG1 THR A 258 2.890 20.191 3.793 1.00 0.00 O ATOM 2228 CG2 THR A 258 0.735 20.465 4.845 1.00 0.00 C ATOM 0 H THR A 258 0.062 23.131 4.498 1.00 0.00 H new ATOM 0 HA THR A 258 2.835 22.818 3.390 1.00 0.00 H new ATOM 0 HB THR A 258 2.581 21.372 5.451 1.00 0.00 H new ATOM 0 HG1 THR A 258 2.450 19.316 3.771 1.00 0.00 H new ATOM 0 HG21 THR A 258 0.894 19.567 5.442 1.00 0.00 H new ATOM 0 HG22 THR A 258 0.124 21.171 5.408 1.00 0.00 H new ATOM 0 HG23 THR A 258 0.224 20.200 3.919 1.00 0.00 H new ATOM 2236 N GLU A 259 1.789 21.364 1.470 1.00 0.00 N ATOM 2237 CA GLU A 259 1.264 21.266 0.076 1.00 0.00 C ATOM 2238 C GLU A 259 0.711 19.867 -0.232 1.00 0.00 C ATOM 2239 O GLU A 259 0.465 19.544 -1.379 1.00 0.00 O ATOM 2240 CB GLU A 259 2.470 21.564 -0.817 1.00 0.00 C ATOM 2241 CG GLU A 259 2.965 22.990 -0.550 1.00 0.00 C ATOM 2242 CD GLU A 259 4.125 23.331 -1.493 1.00 0.00 C ATOM 2243 OE1 GLU A 259 4.763 22.414 -1.987 1.00 0.00 O ATOM 2244 OE2 GLU A 259 4.357 24.510 -1.705 1.00 0.00 O ATOM 0 H GLU A 259 2.657 20.857 1.641 1.00 0.00 H new ATOM 0 HA GLU A 259 0.436 21.957 -0.083 1.00 0.00 H new ATOM 0 HB2 GLU A 259 3.268 20.848 -0.619 1.00 0.00 H new ATOM 0 HB3 GLU A 259 2.195 21.454 -1.866 1.00 0.00 H new ATOM 0 HG2 GLU A 259 2.150 23.699 -0.693 1.00 0.00 H new ATOM 0 HG3 GLU A 259 3.290 23.082 0.486 1.00 0.00 H new ATOM 2251 N PHE A 260 0.511 19.037 0.765 1.00 0.00 N ATOM 2252 CA PHE A 260 0.042 17.642 0.489 1.00 0.00 C ATOM 2253 C PHE A 260 -1.283 17.353 1.204 1.00 0.00 C ATOM 2254 O PHE A 260 -1.723 18.103 2.056 1.00 0.00 O ATOM 2255 CB PHE A 260 1.153 16.719 1.004 1.00 0.00 C ATOM 2256 CG PHE A 260 1.308 16.709 2.509 1.00 0.00 C ATOM 2257 CD1 PHE A 260 0.574 15.777 3.290 1.00 0.00 C ATOM 2258 CD2 PHE A 260 2.187 17.629 3.139 1.00 0.00 C ATOM 2259 CE1 PHE A 260 0.719 15.765 4.704 1.00 0.00 C ATOM 2260 CE2 PHE A 260 2.333 17.616 4.553 1.00 0.00 C ATOM 2261 CZ PHE A 260 1.598 16.685 5.335 1.00 0.00 C ATOM 0 H PHE A 260 0.651 19.263 1.750 1.00 0.00 H new ATOM 0 HA PHE A 260 -0.145 17.490 -0.574 1.00 0.00 H new ATOM 0 HB2 PHE A 260 0.951 15.703 0.665 1.00 0.00 H new ATOM 0 HB3 PHE A 260 2.099 17.023 0.555 1.00 0.00 H new ATOM 0 HD1 PHE A 260 -0.094 15.078 2.810 1.00 0.00 H new ATOM 0 HD2 PHE A 260 2.744 18.338 2.545 1.00 0.00 H new ATOM 0 HE1 PHE A 260 0.161 15.057 5.298 1.00 0.00 H new ATOM 0 HE2 PHE A 260 3.003 18.314 5.033 1.00 0.00 H new ATOM 0 HZ PHE A 260 1.708 16.677 6.409 1.00 0.00 H new ATOM 2271 N THR A 261 -1.914 16.263 0.854 1.00 0.00 N ATOM 2272 CA THR A 261 -3.214 15.893 1.487 1.00 0.00 C ATOM 2273 C THR A 261 -3.071 14.559 2.230 1.00 0.00 C ATOM 2274 O THR A 261 -2.340 13.686 1.807 1.00 0.00 O ATOM 2275 CB THR A 261 -4.185 15.758 0.308 1.00 0.00 C ATOM 2276 OG1 THR A 261 -4.306 17.011 -0.347 1.00 0.00 O ATOM 2277 CG2 THR A 261 -5.561 15.307 0.807 1.00 0.00 C ATOM 0 H THR A 261 -1.580 15.606 0.149 1.00 0.00 H new ATOM 0 HA THR A 261 -3.556 16.626 2.218 1.00 0.00 H new ATOM 0 HB THR A 261 -3.799 15.014 -0.389 1.00 0.00 H new ATOM 0 HG1 THR A 261 -4.740 16.885 -1.217 1.00 0.00 H new ATOM 0 HG21 THR A 261 -6.242 15.214 -0.039 1.00 0.00 H new ATOM 0 HG22 THR A 261 -5.469 14.342 1.306 1.00 0.00 H new ATOM 0 HG23 THR A 261 -5.952 16.043 1.509 1.00 0.00 H new ATOM 2285 N THR A 262 -3.765 14.401 3.330 1.00 0.00 N ATOM 2286 CA THR A 262 -3.574 13.182 4.170 1.00 0.00 C ATOM 2287 C THR A 262 -4.855 12.343 4.215 1.00 0.00 C ATOM 2288 O THR A 262 -5.944 12.857 4.381 1.00 0.00 O ATOM 2289 CB THR A 262 -3.236 13.712 5.565 1.00 0.00 C ATOM 2290 OG1 THR A 262 -2.114 14.579 5.481 1.00 0.00 O ATOM 2291 CG2 THR A 262 -2.911 12.540 6.492 1.00 0.00 C ATOM 0 H THR A 262 -4.455 15.065 3.681 1.00 0.00 H new ATOM 0 HA THR A 262 -2.792 12.535 3.772 1.00 0.00 H new ATOM 0 HB THR A 262 -4.089 14.261 5.963 1.00 0.00 H new ATOM 0 HG1 THR A 262 -1.609 14.543 6.320 1.00 0.00 H new ATOM 0 HG21 THR A 262 -2.670 12.918 7.486 1.00 0.00 H new ATOM 0 HG22 THR A 262 -3.773 11.876 6.555 1.00 0.00 H new ATOM 0 HG23 THR A 262 -2.057 11.989 6.097 1.00 0.00 H new ATOM 2299 N VAL A 263 -4.719 11.053 4.067 1.00 0.00 N ATOM 2300 CA VAL A 263 -5.880 10.131 4.241 1.00 0.00 C ATOM 2301 C VAL A 263 -5.468 8.973 5.153 1.00 0.00 C ATOM 2302 O VAL A 263 -4.386 8.433 5.021 1.00 0.00 O ATOM 2303 CB VAL A 263 -6.215 9.622 2.834 1.00 0.00 C ATOM 2304 CG1 VAL A 263 -7.405 8.661 2.904 1.00 0.00 C ATOM 2305 CG2 VAL A 263 -6.576 10.806 1.934 1.00 0.00 C ATOM 0 H VAL A 263 -3.841 10.592 3.830 1.00 0.00 H new ATOM 0 HA VAL A 263 -6.741 10.620 4.696 1.00 0.00 H new ATOM 0 HB VAL A 263 -5.349 9.101 2.425 1.00 0.00 H new ATOM 0 HG11 VAL A 263 -7.641 8.301 1.903 1.00 0.00 H new ATOM 0 HG12 VAL A 263 -7.153 7.815 3.544 1.00 0.00 H new ATOM 0 HG13 VAL A 263 -8.270 9.182 3.315 1.00 0.00 H new ATOM 0 HG21 VAL A 263 -6.814 10.444 0.934 1.00 0.00 H new ATOM 0 HG22 VAL A 263 -7.440 11.326 2.347 1.00 0.00 H new ATOM 0 HG23 VAL A 263 -5.731 11.493 1.880 1.00 0.00 H new ATOM 2315 N LEU A 264 -6.314 8.590 6.072 1.00 0.00 N ATOM 2316 CA LEU A 264 -5.893 7.610 7.116 1.00 0.00 C ATOM 2317 C LEU A 264 -6.491 6.234 6.814 1.00 0.00 C ATOM 2318 O LEU A 264 -7.693 6.080 6.729 1.00 0.00 O ATOM 2319 CB LEU A 264 -6.458 8.162 8.431 1.00 0.00 C ATOM 2320 CG LEU A 264 -5.951 9.590 8.679 1.00 0.00 C ATOM 2321 CD1 LEU A 264 -6.528 10.110 9.997 1.00 0.00 C ATOM 2322 CD2 LEU A 264 -4.421 9.599 8.757 1.00 0.00 C ATOM 0 H LEU A 264 -7.279 8.913 6.145 1.00 0.00 H new ATOM 0 HA LEU A 264 -4.811 7.488 7.157 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -7.547 8.158 8.395 1.00 0.00 H new ATOM 0 HB3 LEU A 264 -6.164 7.517 9.259 1.00 0.00 H new ATOM 0 HG LEU A 264 -6.270 10.230 7.856 1.00 0.00 H new ATOM 0 HD11 LEU A 264 -6.170 11.124 10.176 1.00 0.00 H new ATOM 0 HD12 LEU A 264 -7.617 10.114 9.941 1.00 0.00 H new ATOM 0 HD13 LEU A 264 -6.209 9.463 10.814 1.00 0.00 H new ATOM 0 HD21 LEU A 264 -4.072 10.616 8.933 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -4.095 8.957 9.575 1.00 0.00 H new ATOM 0 HD23 LEU A 264 -4.007 9.230 7.819 1.00 0.00 H new ATOM 2334 N TYR A 265 -5.657 5.238 6.655 1.00 0.00 N ATOM 2335 CA TYR A 265 -6.159 3.884 6.274 1.00 0.00 C ATOM 2336 C TYR A 265 -6.059 2.920 7.460 1.00 0.00 C ATOM 2337 O TYR A 265 -5.185 3.039 8.296 1.00 0.00 O ATOM 2338 CB TYR A 265 -5.239 3.432 5.135 1.00 0.00 C ATOM 2339 CG TYR A 265 -5.673 3.869 3.742 1.00 0.00 C ATOM 2340 CD1 TYR A 265 -6.700 4.845 3.562 1.00 0.00 C ATOM 2341 CD2 TYR A 265 -5.037 3.299 2.602 1.00 0.00 C ATOM 2342 CE1 TYR A 265 -7.081 5.244 2.253 1.00 0.00 C ATOM 2343 CE2 TYR A 265 -5.423 3.700 1.293 1.00 0.00 C ATOM 2344 CZ TYR A 265 -6.445 4.673 1.120 1.00 0.00 C ATOM 2345 OH TYR A 265 -6.814 5.066 -0.149 1.00 0.00 O ATOM 0 H TYR A 265 -4.646 5.305 6.773 1.00 0.00 H new ATOM 0 HA TYR A 265 -7.207 3.903 5.975 1.00 0.00 H new ATOM 0 HB2 TYR A 265 -4.237 3.817 5.324 1.00 0.00 H new ATOM 0 HB3 TYR A 265 -5.172 2.344 5.153 1.00 0.00 H new ATOM 0 HD1 TYR A 265 -7.187 5.280 4.422 1.00 0.00 H new ATOM 0 HD2 TYR A 265 -4.260 2.560 2.732 1.00 0.00 H new ATOM 0 HE1 TYR A 265 -7.857 5.984 2.120 1.00 0.00 H new ATOM 0 HE2 TYR A 265 -4.940 3.265 0.431 1.00 0.00 H new ATOM 0 HH TYR A 265 -6.080 4.886 -0.773 1.00 0.00 H new ATOM 2355 N ASN A 266 -6.953 1.966 7.531 1.00 0.00 N ATOM 2356 CA ASN A 266 -6.921 0.974 8.652 1.00 0.00 C ATOM 2357 C ASN A 266 -7.167 -0.434 8.098 1.00 0.00 C ATOM 2358 O ASN A 266 -7.953 -0.614 7.187 1.00 0.00 O ATOM 2359 CB ASN A 266 -8.071 1.365 9.596 1.00 0.00 C ATOM 2360 CG ASN A 266 -8.038 2.867 9.911 1.00 0.00 C ATOM 2361 OD1 ASN A 266 -8.804 3.628 9.355 1.00 0.00 O ATOM 2362 ND2 ASN A 266 -7.182 3.327 10.781 1.00 0.00 N ATOM 0 H ASN A 266 -7.708 1.830 6.858 1.00 0.00 H new ATOM 0 HA ASN A 266 -5.960 0.976 9.166 1.00 0.00 H new ATOM 0 HB2 ASN A 266 -9.026 1.107 9.138 1.00 0.00 H new ATOM 0 HB3 ASN A 266 -7.997 0.794 10.521 1.00 0.00 H new ATOM 0 HD21 ASN A 266 -7.157 4.324 10.993 1.00 0.00 H new ATOM 0 HD22 ASN A 266 -6.538 2.689 11.249 1.00 0.00 H new ATOM 2369 N PHE A 267 -6.504 -1.426 8.640 1.00 0.00 N ATOM 2370 CA PHE A 267 -6.700 -2.825 8.152 1.00 0.00 C ATOM 2371 C PHE A 267 -7.204 -3.723 9.288 1.00 0.00 C ATOM 2372 O PHE A 267 -6.721 -3.652 10.402 1.00 0.00 O ATOM 2373 CB PHE A 267 -5.316 -3.278 7.685 1.00 0.00 C ATOM 2374 CG PHE A 267 -4.767 -2.458 6.542 1.00 0.00 C ATOM 2375 CD1 PHE A 267 -5.139 -2.763 5.205 1.00 0.00 C ATOM 2376 CD2 PHE A 267 -3.877 -1.381 6.804 1.00 0.00 C ATOM 2377 CE1 PHE A 267 -4.623 -1.991 4.130 1.00 0.00 C ATOM 2378 CE2 PHE A 267 -3.360 -0.610 5.728 1.00 0.00 C ATOM 2379 CZ PHE A 267 -3.733 -0.915 4.391 1.00 0.00 C ATOM 0 H PHE A 267 -5.833 -1.326 9.402 1.00 0.00 H new ATOM 0 HA PHE A 267 -7.441 -2.882 7.354 1.00 0.00 H new ATOM 0 HB2 PHE A 267 -4.623 -3.226 8.525 1.00 0.00 H new ATOM 0 HB3 PHE A 267 -5.368 -4.323 7.380 1.00 0.00 H new ATOM 0 HD1 PHE A 267 -5.814 -3.582 5.006 1.00 0.00 H new ATOM 0 HD2 PHE A 267 -3.594 -1.149 7.820 1.00 0.00 H new ATOM 0 HE1 PHE A 267 -4.907 -2.222 3.114 1.00 0.00 H new ATOM 0 HE2 PHE A 267 -2.683 0.208 5.926 1.00 0.00 H new ATOM 0 HZ PHE A 267 -3.340 -0.329 3.574 1.00 0.00 H new ATOM 2389 N MET A 268 -8.166 -4.566 9.006 1.00 0.00 N ATOM 2390 CA MET A 268 -8.767 -5.414 10.088 1.00 0.00 C ATOM 2391 C MET A 268 -8.303 -6.878 10.004 1.00 0.00 C ATOM 2392 O MET A 268 -8.858 -7.740 10.661 1.00 0.00 O ATOM 2393 CB MET A 268 -10.290 -5.299 9.899 1.00 0.00 C ATOM 2394 CG MET A 268 -10.744 -5.947 8.581 1.00 0.00 C ATOM 2395 SD MET A 268 -11.144 -7.690 8.858 1.00 0.00 S ATOM 2396 CE MET A 268 -10.772 -8.275 7.186 1.00 0.00 C ATOM 0 H MET A 268 -8.562 -4.705 8.076 1.00 0.00 H new ATOM 0 HA MET A 268 -8.452 -5.072 11.074 1.00 0.00 H new ATOM 0 HB2 MET A 268 -10.799 -5.778 10.736 1.00 0.00 H new ATOM 0 HB3 MET A 268 -10.581 -4.249 9.908 1.00 0.00 H new ATOM 0 HG2 MET A 268 -11.616 -5.423 8.189 1.00 0.00 H new ATOM 0 HG3 MET A 268 -9.956 -5.860 7.833 1.00 0.00 H new ATOM 0 HE1 MET A 268 -11.003 -9.338 7.112 1.00 0.00 H new ATOM 0 HE2 MET A 268 -11.374 -7.722 6.465 1.00 0.00 H new ATOM 0 HE3 MET A 268 -9.715 -8.118 6.972 1.00 0.00 H new ATOM 2406 N CYS A 269 -7.296 -7.170 9.218 1.00 0.00 N ATOM 2407 CA CYS A 269 -6.756 -8.564 9.172 1.00 0.00 C ATOM 2408 C CYS A 269 -5.239 -8.527 8.976 1.00 0.00 C ATOM 2409 O CYS A 269 -4.690 -7.544 8.514 1.00 0.00 O ATOM 2410 CB CYS A 269 -7.435 -9.224 7.963 1.00 0.00 C ATOM 2411 SG CYS A 269 -8.681 -10.421 8.512 1.00 0.00 S ATOM 0 H CYS A 269 -6.825 -6.503 8.606 1.00 0.00 H new ATOM 0 HA CYS A 269 -6.952 -9.112 10.093 1.00 0.00 H new ATOM 0 HB2 CYS A 269 -7.903 -8.462 7.340 1.00 0.00 H new ATOM 0 HB3 CYS A 269 -6.688 -9.724 7.347 1.00 0.00 H new ATOM 0 HG CYS A 269 -8.259 -11.627 8.273 1.00 0.00 H new ATOM 2416 N ASN A 270 -4.562 -9.592 9.324 1.00 0.00 N ATOM 2417 CA ASN A 270 -3.074 -9.609 9.209 1.00 0.00 C ATOM 2418 C ASN A 270 -2.625 -10.728 8.270 1.00 0.00 C ATOM 2419 O ASN A 270 -3.369 -11.641 7.973 1.00 0.00 O ATOM 2420 CB ASN A 270 -2.554 -9.840 10.633 1.00 0.00 C ATOM 2421 CG ASN A 270 -3.119 -11.146 11.198 1.00 0.00 C ATOM 2422 OD1 ASN A 270 -3.080 -12.174 10.550 1.00 0.00 O ATOM 2423 ND2 ASN A 270 -3.648 -11.146 12.391 1.00 0.00 N ATOM 0 H ASN A 270 -4.977 -10.451 9.683 1.00 0.00 H new ATOM 0 HA ASN A 270 -2.686 -8.680 8.792 1.00 0.00 H new ATOM 0 HB2 ASN A 270 -1.465 -9.879 10.628 1.00 0.00 H new ATOM 0 HB3 ASN A 270 -2.840 -9.005 11.272 1.00 0.00 H new ATOM 0 HD21 ASN A 270 -4.029 -12.009 12.780 1.00 0.00 H new ATOM 0 HD22 ASN A 270 -3.681 -10.283 12.934 1.00 0.00 H new ATOM 2430 N SER A 271 -1.403 -10.666 7.809 1.00 0.00 N ATOM 2431 CA SER A 271 -0.990 -11.512 6.647 1.00 0.00 C ATOM 2432 C SER A 271 -1.224 -12.998 6.936 1.00 0.00 C ATOM 2433 O SER A 271 -1.555 -13.762 6.050 1.00 0.00 O ATOM 2434 CB SER A 271 0.503 -11.240 6.462 1.00 0.00 C ATOM 2435 OG SER A 271 0.706 -9.848 6.260 1.00 0.00 O ATOM 0 H SER A 271 -0.671 -10.065 8.187 1.00 0.00 H new ATOM 0 HA SER A 271 -1.569 -11.273 5.755 1.00 0.00 H new ATOM 0 HB2 SER A 271 1.057 -11.576 7.338 1.00 0.00 H new ATOM 0 HB3 SER A 271 0.884 -11.802 5.609 1.00 0.00 H new ATOM 0 HG SER A 271 1.377 -9.520 6.895 1.00 0.00 H new ATOM 2441 N SER A 272 -1.057 -13.411 8.164 1.00 0.00 N ATOM 2442 CA SER A 272 -0.935 -14.871 8.451 1.00 0.00 C ATOM 2443 C SER A 272 -2.216 -15.443 9.068 1.00 0.00 C ATOM 2444 O SER A 272 -2.197 -16.534 9.610 1.00 0.00 O ATOM 2445 CB SER A 272 0.223 -14.976 9.443 1.00 0.00 C ATOM 2446 OG SER A 272 1.435 -14.617 8.792 1.00 0.00 O ATOM 0 H SER A 272 -1.000 -12.802 8.980 1.00 0.00 H new ATOM 0 HA SER A 272 -0.765 -15.441 7.537 1.00 0.00 H new ATOM 0 HB2 SER A 272 0.047 -14.320 10.296 1.00 0.00 H new ATOM 0 HB3 SER A 272 0.293 -15.992 9.832 1.00 0.00 H new ATOM 0 HG SER A 272 2.179 -14.682 9.427 1.00 0.00 H new ATOM 2452 N CYS A 273 -3.324 -14.737 9.001 1.00 0.00 N ATOM 2453 CA CYS A 273 -4.590 -15.302 9.561 1.00 0.00 C ATOM 2454 C CYS A 273 -5.390 -16.021 8.467 1.00 0.00 C ATOM 2455 O CYS A 273 -5.813 -15.435 7.487 1.00 0.00 O ATOM 2456 CB CYS A 273 -5.361 -14.121 10.170 1.00 0.00 C ATOM 2457 SG CYS A 273 -5.825 -12.906 8.911 1.00 0.00 S ATOM 0 H CYS A 273 -3.403 -13.808 8.588 1.00 0.00 H new ATOM 0 HA CYS A 273 -4.394 -16.053 10.327 1.00 0.00 H new ATOM 0 HB2 CYS A 273 -6.258 -14.490 10.668 1.00 0.00 H new ATOM 0 HB3 CYS A 273 -4.748 -13.640 10.932 1.00 0.00 H new ATOM 0 HG CYS A 273 -6.830 -13.358 8.222 1.00 0.00 H new ATOM 2462 N VAL A 274 -5.594 -17.302 8.637 1.00 0.00 N ATOM 2463 CA VAL A 274 -6.153 -18.137 7.529 1.00 0.00 C ATOM 2464 C VAL A 274 -7.568 -17.675 7.174 1.00 0.00 C ATOM 2465 O VAL A 274 -8.364 -17.359 8.039 1.00 0.00 O ATOM 2466 CB VAL A 274 -6.176 -19.575 8.069 1.00 0.00 C ATOM 2467 CG1 VAL A 274 -6.696 -20.524 6.988 1.00 0.00 C ATOM 2468 CG2 VAL A 274 -4.759 -19.999 8.468 1.00 0.00 C ATOM 0 H VAL A 274 -5.397 -17.809 9.500 1.00 0.00 H new ATOM 0 HA VAL A 274 -5.556 -18.057 6.621 1.00 0.00 H new ATOM 0 HB VAL A 274 -6.831 -19.617 8.939 1.00 0.00 H new ATOM 0 HG11 VAL A 274 -6.711 -21.543 7.375 1.00 0.00 H new ATOM 0 HG12 VAL A 274 -7.706 -20.230 6.701 1.00 0.00 H new ATOM 0 HG13 VAL A 274 -6.043 -20.476 6.117 1.00 0.00 H new ATOM 0 HG21 VAL A 274 -4.779 -21.019 8.851 1.00 0.00 H new ATOM 0 HG22 VAL A 274 -4.106 -19.951 7.597 1.00 0.00 H new ATOM 0 HG23 VAL A 274 -4.383 -19.329 9.241 1.00 0.00 H new ATOM 2478 N GLY A 275 -7.880 -17.639 5.905 1.00 0.00 N ATOM 2479 CA GLY A 275 -9.256 -17.259 5.472 1.00 0.00 C ATOM 2480 C GLY A 275 -9.305 -15.783 5.054 1.00 0.00 C ATOM 2481 O GLY A 275 -10.323 -15.310 4.584 1.00 0.00 O ATOM 0 H GLY A 275 -7.236 -17.858 5.145 1.00 0.00 H new ATOM 0 HA2 GLY A 275 -9.567 -17.889 4.638 1.00 0.00 H new ATOM 0 HA3 GLY A 275 -9.960 -17.435 6.285 1.00 0.00 H new ATOM 2485 N GLY A 276 -8.228 -15.049 5.218 1.00 0.00 N ATOM 2486 CA GLY A 276 -8.189 -13.649 4.702 1.00 0.00 C ATOM 2487 C GLY A 276 -6.916 -13.446 3.883 1.00 0.00 C ATOM 2488 O GLY A 276 -6.846 -13.819 2.727 1.00 0.00 O ATOM 0 H GLY A 276 -7.378 -15.362 5.687 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -9.066 -13.452 4.086 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -8.217 -12.943 5.532 1.00 0.00 H new ATOM 2492 N MET A 277 -5.910 -12.854 4.475 1.00 0.00 N ATOM 2493 CA MET A 277 -4.613 -12.668 3.756 1.00 0.00 C ATOM 2494 C MET A 277 -4.019 -14.027 3.383 1.00 0.00 C ATOM 2495 O MET A 277 -3.345 -14.157 2.382 1.00 0.00 O ATOM 2496 CB MET A 277 -3.697 -11.941 4.743 1.00 0.00 C ATOM 2497 CG MET A 277 -4.278 -10.562 5.071 1.00 0.00 C ATOM 2498 SD MET A 277 -4.258 -9.522 3.589 1.00 0.00 S ATOM 2499 CE MET A 277 -2.463 -9.474 3.368 1.00 0.00 C ATOM 0 H MET A 277 -5.931 -12.490 5.428 1.00 0.00 H new ATOM 0 HA MET A 277 -4.738 -12.104 2.832 1.00 0.00 H new ATOM 0 HB2 MET A 277 -3.592 -12.528 5.656 1.00 0.00 H new ATOM 0 HB3 MET A 277 -2.700 -11.834 4.316 1.00 0.00 H new ATOM 0 HG2 MET A 277 -5.298 -10.665 5.441 1.00 0.00 H new ATOM 0 HG3 MET A 277 -3.698 -10.092 5.865 1.00 0.00 H new ATOM 0 HE1 MET A 277 -2.179 -8.532 2.898 1.00 0.00 H new ATOM 0 HE2 MET A 277 -1.975 -9.557 4.339 1.00 0.00 H new ATOM 0 HE3 MET A 277 -2.152 -10.304 2.733 1.00 0.00 H new ATOM 2509 N ASN A 278 -4.263 -15.029 4.197 1.00 0.00 N ATOM 2510 CA ASN A 278 -3.837 -16.442 3.894 1.00 0.00 C ATOM 2511 C ASN A 278 -2.417 -16.521 3.309 1.00 0.00 C ATOM 2512 O ASN A 278 -2.172 -17.203 2.333 1.00 0.00 O ATOM 2513 CB ASN A 278 -4.888 -17.006 2.921 1.00 0.00 C ATOM 2514 CG ASN A 278 -4.895 -16.238 1.595 1.00 0.00 C ATOM 2515 OD1 ASN A 278 -3.881 -16.112 0.940 1.00 0.00 O ATOM 2516 ND2 ASN A 278 -6.013 -15.717 1.168 1.00 0.00 N ATOM 0 H ASN A 278 -4.754 -14.926 5.085 1.00 0.00 H new ATOM 0 HA ASN A 278 -3.789 -17.030 4.811 1.00 0.00 H new ATOM 0 HB2 ASN A 278 -4.682 -18.059 2.731 1.00 0.00 H new ATOM 0 HB3 ASN A 278 -5.876 -16.952 3.379 1.00 0.00 H new ATOM 0 HD21 ASN A 278 -6.033 -15.205 0.286 1.00 0.00 H new ATOM 0 HD22 ASN A 278 -6.867 -15.821 1.717 1.00 0.00 H new ATOM 2523 N ARG A 279 -1.477 -15.834 3.913 1.00 0.00 N ATOM 2524 CA ARG A 279 -0.047 -15.912 3.466 1.00 0.00 C ATOM 2525 C ARG A 279 0.087 -15.579 1.977 1.00 0.00 C ATOM 2526 O ARG A 279 0.953 -16.095 1.294 1.00 0.00 O ATOM 2527 CB ARG A 279 0.388 -17.355 3.741 1.00 0.00 C ATOM 2528 CG ARG A 279 0.357 -17.617 5.249 1.00 0.00 C ATOM 2529 CD ARG A 279 -0.146 -19.038 5.513 1.00 0.00 C ATOM 2530 NE ARG A 279 -0.022 -19.230 6.991 1.00 0.00 N ATOM 2531 CZ ARG A 279 0.004 -20.430 7.532 1.00 0.00 C ATOM 2532 NH1 ARG A 279 -0.079 -21.519 6.804 1.00 0.00 N ATOM 2533 NH2 ARG A 279 0.115 -20.540 8.827 1.00 0.00 N ATOM 0 H ARG A 279 -1.641 -15.215 4.707 1.00 0.00 H new ATOM 0 HA ARG A 279 0.576 -15.192 3.996 1.00 0.00 H new ATOM 0 HB2 ARG A 279 -0.275 -18.051 3.226 1.00 0.00 H new ATOM 0 HB3 ARG A 279 1.392 -17.524 3.352 1.00 0.00 H new ATOM 0 HG2 ARG A 279 1.354 -17.489 5.671 1.00 0.00 H new ATOM 0 HG3 ARG A 279 -0.293 -16.893 5.741 1.00 0.00 H new ATOM 0 HD2 ARG A 279 -1.179 -19.157 5.186 1.00 0.00 H new ATOM 0 HD3 ARG A 279 0.447 -19.773 4.969 1.00 0.00 H new ATOM 0 HE ARG A 279 0.044 -18.411 7.595 1.00 0.00 H new ATOM 0 HH11 ARG A 279 -0.166 -21.449 5.790 1.00 0.00 H new ATOM 0 HH12 ARG A 279 -0.056 -22.435 7.252 1.00 0.00 H new ATOM 0 HH21 ARG A 279 0.180 -19.703 9.406 1.00 0.00 H new ATOM 0 HH22 ARG A 279 0.136 -21.463 9.260 1.00 0.00 H new ATOM 2547 N ARG A 280 -0.761 -14.723 1.471 1.00 0.00 N ATOM 2548 CA ARG A 280 -0.606 -14.236 0.070 1.00 0.00 C ATOM 2549 C ARG A 280 -0.432 -12.709 0.059 1.00 0.00 C ATOM 2550 O ARG A 280 -1.393 -11.990 0.254 1.00 0.00 O ATOM 2551 CB ARG A 280 -1.909 -14.628 -0.630 1.00 0.00 C ATOM 2552 CG ARG A 280 -1.888 -16.125 -0.949 1.00 0.00 C ATOM 2553 CD ARG A 280 -3.150 -16.499 -1.730 1.00 0.00 C ATOM 2554 NE ARG A 280 -3.275 -17.982 -1.581 1.00 0.00 N ATOM 2555 CZ ARG A 280 -4.422 -18.601 -1.775 1.00 0.00 C ATOM 2556 NH1 ARG A 280 -5.511 -17.952 -2.115 1.00 0.00 N ATOM 2557 NH2 ARG A 280 -4.475 -19.897 -1.630 1.00 0.00 N ATOM 0 H ARG A 280 -1.561 -14.338 1.973 1.00 0.00 H new ATOM 0 HA ARG A 280 0.268 -14.662 -0.423 1.00 0.00 H new ATOM 0 HB2 ARG A 280 -2.761 -14.393 0.008 1.00 0.00 H new ATOM 0 HB3 ARG A 280 -2.029 -14.052 -1.547 1.00 0.00 H new ATOM 0 HG2 ARG A 280 -1.001 -16.371 -1.532 1.00 0.00 H new ATOM 0 HG3 ARG A 280 -1.834 -16.703 -0.027 1.00 0.00 H new ATOM 0 HD2 ARG A 280 -4.026 -15.987 -1.332 1.00 0.00 H new ATOM 0 HD3 ARG A 280 -3.064 -16.214 -2.779 1.00 0.00 H new ATOM 0 HE ARG A 280 -2.453 -18.527 -1.323 1.00 0.00 H new ATOM 0 HH11 ARG A 280 -5.484 -16.940 -2.236 1.00 0.00 H new ATOM 0 HH12 ARG A 280 -6.384 -18.460 -2.258 1.00 0.00 H new ATOM 0 HH21 ARG A 280 -3.636 -20.416 -1.370 1.00 0.00 H new ATOM 0 HH22 ARG A 280 -5.355 -20.391 -1.777 1.00 0.00 H new ATOM 2571 N PRO A 281 0.781 -12.244 -0.167 1.00 0.00 N ATOM 2572 CA PRO A 281 1.027 -10.776 -0.184 1.00 0.00 C ATOM 2573 C PRO A 281 0.185 -10.105 -1.271 1.00 0.00 C ATOM 2574 O PRO A 281 -0.092 -10.691 -2.302 1.00 0.00 O ATOM 2575 CB PRO A 281 2.520 -10.644 -0.496 1.00 0.00 C ATOM 2576 CG PRO A 281 2.951 -11.983 -1.003 1.00 0.00 C ATOM 2577 CD PRO A 281 2.014 -13.004 -0.425 1.00 0.00 C ATOM 0 HA PRO A 281 0.757 -10.295 0.756 1.00 0.00 H new ATOM 0 HB2 PRO A 281 2.696 -9.868 -1.241 1.00 0.00 H new ATOM 0 HB3 PRO A 281 3.082 -10.364 0.395 1.00 0.00 H new ATOM 0 HG2 PRO A 281 2.922 -12.009 -2.092 1.00 0.00 H new ATOM 0 HG3 PRO A 281 3.979 -12.193 -0.706 1.00 0.00 H new ATOM 0 HD2 PRO A 281 1.839 -13.825 -1.120 1.00 0.00 H new ATOM 0 HD3 PRO A 281 2.414 -13.441 0.490 1.00 0.00 H new ATOM 2585 N ILE A 282 -0.224 -8.880 -1.047 1.00 0.00 N ATOM 2586 CA ILE A 282 -1.133 -8.200 -2.017 1.00 0.00 C ATOM 2587 C ILE A 282 -0.630 -6.792 -2.351 1.00 0.00 C ATOM 2588 O ILE A 282 0.350 -6.315 -1.808 1.00 0.00 O ATOM 2589 CB ILE A 282 -2.500 -8.127 -1.324 1.00 0.00 C ATOM 2590 CG1 ILE A 282 -2.376 -7.363 0.000 1.00 0.00 C ATOM 2591 CG2 ILE A 282 -3.019 -9.541 -1.050 1.00 0.00 C ATOM 2592 CD1 ILE A 282 -3.770 -7.130 0.587 1.00 0.00 C ATOM 0 H ILE A 282 0.034 -8.322 -0.233 1.00 0.00 H new ATOM 0 HA ILE A 282 -1.182 -8.745 -2.959 1.00 0.00 H new ATOM 0 HB ILE A 282 -3.199 -7.604 -1.977 1.00 0.00 H new ATOM 0 HG12 ILE A 282 -1.764 -7.928 0.703 1.00 0.00 H new ATOM 0 HG13 ILE A 282 -1.875 -6.409 -0.164 1.00 0.00 H new ATOM 0 HG21 ILE A 282 -3.990 -9.483 -0.558 1.00 0.00 H new ATOM 0 HG22 ILE A 282 -3.121 -10.080 -1.992 1.00 0.00 H new ATOM 0 HG23 ILE A 282 -2.316 -10.068 -0.405 1.00 0.00 H new ATOM 0 HD11 ILE A 282 -3.682 -6.587 1.528 1.00 0.00 H new ATOM 0 HD12 ILE A 282 -4.367 -6.547 -0.114 1.00 0.00 H new ATOM 0 HD13 ILE A 282 -4.255 -8.090 0.766 1.00 0.00 H new ATOM 2604 N LEU A 283 -1.315 -6.131 -3.242 1.00 0.00 N ATOM 2605 CA LEU A 283 -0.946 -4.741 -3.623 1.00 0.00 C ATOM 2606 C LEU A 283 -2.159 -3.840 -3.413 1.00 0.00 C ATOM 2607 O LEU A 283 -3.287 -4.281 -3.531 1.00 0.00 O ATOM 2608 CB LEU A 283 -0.605 -4.814 -5.114 1.00 0.00 C ATOM 2609 CG LEU A 283 0.773 -5.448 -5.315 1.00 0.00 C ATOM 2610 CD1 LEU A 283 0.883 -5.967 -6.752 1.00 0.00 C ATOM 2611 CD2 LEU A 283 1.864 -4.398 -5.069 1.00 0.00 C ATOM 0 H LEU A 283 -2.129 -6.503 -3.730 1.00 0.00 H new ATOM 0 HA LEU A 283 -0.117 -4.345 -3.037 1.00 0.00 H new ATOM 0 HB2 LEU A 283 -1.361 -5.398 -5.638 1.00 0.00 H new ATOM 0 HB3 LEU A 283 -0.619 -3.813 -5.546 1.00 0.00 H new ATOM 0 HG LEU A 283 0.901 -6.273 -4.614 1.00 0.00 H new ATOM 0 HD11 LEU A 283 1.863 -6.420 -6.901 1.00 0.00 H new ATOM 0 HD12 LEU A 283 0.108 -6.712 -6.930 1.00 0.00 H new ATOM 0 HD13 LEU A 283 0.756 -5.138 -7.449 1.00 0.00 H new ATOM 0 HD21 LEU A 283 2.845 -4.852 -5.213 1.00 0.00 H new ATOM 0 HD22 LEU A 283 1.740 -3.573 -5.770 1.00 0.00 H new ATOM 0 HD23 LEU A 283 1.784 -4.022 -4.049 1.00 0.00 H new ATOM 2623 N ILE A 284 -1.940 -2.593 -3.101 1.00 0.00 N ATOM 2624 CA ILE A 284 -3.086 -1.660 -2.918 1.00 0.00 C ATOM 2625 C ILE A 284 -3.009 -0.558 -3.970 1.00 0.00 C ATOM 2626 O ILE A 284 -1.975 0.055 -4.164 1.00 0.00 O ATOM 2627 CB ILE A 284 -2.926 -1.090 -1.505 1.00 0.00 C ATOM 2628 CG1 ILE A 284 -2.968 -2.235 -0.486 1.00 0.00 C ATOM 2629 CG2 ILE A 284 -4.066 -0.109 -1.212 1.00 0.00 C ATOM 2630 CD1 ILE A 284 -2.680 -1.693 0.915 1.00 0.00 C ATOM 0 H ILE A 284 -1.017 -2.180 -2.965 1.00 0.00 H new ATOM 0 HA ILE A 284 -4.053 -2.149 -3.033 1.00 0.00 H new ATOM 0 HB ILE A 284 -1.972 -0.569 -1.432 1.00 0.00 H new ATOM 0 HG12 ILE A 284 -3.946 -2.716 -0.506 1.00 0.00 H new ATOM 0 HG13 ILE A 284 -2.233 -2.996 -0.750 1.00 0.00 H new ATOM 0 HG21 ILE A 284 -3.949 0.295 -0.206 1.00 0.00 H new ATOM 0 HG22 ILE A 284 -4.040 0.706 -1.935 1.00 0.00 H new ATOM 0 HG23 ILE A 284 -5.021 -0.629 -1.286 1.00 0.00 H new ATOM 0 HD11 ILE A 284 -2.711 -2.511 1.635 1.00 0.00 H new ATOM 0 HD12 ILE A 284 -1.692 -1.233 0.931 1.00 0.00 H new ATOM 0 HD13 ILE A 284 -3.431 -0.949 1.179 1.00 0.00 H new ATOM 2642 N ILE A 285 -4.097 -0.305 -4.647 1.00 0.00 N ATOM 2643 CA ILE A 285 -4.088 0.718 -5.729 1.00 0.00 C ATOM 2644 C ILE A 285 -4.895 1.934 -5.283 1.00 0.00 C ATOM 2645 O ILE A 285 -6.039 1.816 -4.883 1.00 0.00 O ATOM 2646 CB ILE A 285 -4.749 0.037 -6.935 1.00 0.00 C ATOM 2647 CG1 ILE A 285 -3.952 -1.216 -7.318 1.00 0.00 C ATOM 2648 CG2 ILE A 285 -4.781 1.004 -8.124 1.00 0.00 C ATOM 2649 CD1 ILE A 285 -4.682 -1.973 -8.429 1.00 0.00 C ATOM 0 H ILE A 285 -4.994 -0.765 -4.495 1.00 0.00 H new ATOM 0 HA ILE A 285 -3.084 1.065 -5.971 1.00 0.00 H new ATOM 0 HB ILE A 285 -5.768 -0.245 -6.672 1.00 0.00 H new ATOM 0 HG12 ILE A 285 -2.953 -0.935 -7.652 1.00 0.00 H new ATOM 0 HG13 ILE A 285 -3.828 -1.860 -6.447 1.00 0.00 H new ATOM 0 HG21 ILE A 285 -5.251 0.516 -8.978 1.00 0.00 H new ATOM 0 HG22 ILE A 285 -5.352 1.893 -7.855 1.00 0.00 H new ATOM 0 HG23 ILE A 285 -3.763 1.292 -8.386 1.00 0.00 H new ATOM 0 HD11 ILE A 285 -4.112 -2.863 -8.698 1.00 0.00 H new ATOM 0 HD12 ILE A 285 -5.671 -2.268 -8.079 1.00 0.00 H new ATOM 0 HD13 ILE A 285 -4.783 -1.329 -9.302 1.00 0.00 H new ATOM 2661 N VAL A 286 -4.302 3.097 -5.346 1.00 0.00 N ATOM 2662 CA VAL A 286 -5.036 4.338 -4.975 1.00 0.00 C ATOM 2663 C VAL A 286 -5.099 5.268 -6.188 1.00 0.00 C ATOM 2664 O VAL A 286 -4.089 5.583 -6.789 1.00 0.00 O ATOM 2665 CB VAL A 286 -4.215 4.968 -3.844 1.00 0.00 C ATOM 2666 CG1 VAL A 286 -4.892 6.259 -3.376 1.00 0.00 C ATOM 2667 CG2 VAL A 286 -4.128 3.992 -2.667 1.00 0.00 C ATOM 0 H VAL A 286 -3.336 3.239 -5.640 1.00 0.00 H new ATOM 0 HA VAL A 286 -6.061 4.146 -4.659 1.00 0.00 H new ATOM 0 HB VAL A 286 -3.213 5.191 -4.210 1.00 0.00 H new ATOM 0 HG11 VAL A 286 -4.307 6.706 -2.572 1.00 0.00 H new ATOM 0 HG12 VAL A 286 -4.957 6.959 -4.209 1.00 0.00 H new ATOM 0 HG13 VAL A 286 -5.895 6.033 -3.013 1.00 0.00 H new ATOM 0 HG21 VAL A 286 -3.544 4.442 -1.864 1.00 0.00 H new ATOM 0 HG22 VAL A 286 -5.131 3.769 -2.305 1.00 0.00 H new ATOM 0 HG23 VAL A 286 -3.647 3.070 -2.994 1.00 0.00 H new ATOM 2677 N THR A 287 -6.276 5.705 -6.552 1.00 0.00 N ATOM 2678 CA THR A 287 -6.430 6.493 -7.809 1.00 0.00 C ATOM 2679 C THR A 287 -7.114 7.832 -7.528 1.00 0.00 C ATOM 2680 O THR A 287 -7.866 7.965 -6.581 1.00 0.00 O ATOM 2681 CB THR A 287 -7.307 5.624 -8.711 1.00 0.00 C ATOM 2682 OG1 THR A 287 -8.512 5.305 -8.030 1.00 0.00 O ATOM 2683 CG2 THR A 287 -6.564 4.333 -9.058 1.00 0.00 C ATOM 0 H THR A 287 -7.139 5.549 -6.031 1.00 0.00 H new ATOM 0 HA THR A 287 -5.468 6.725 -8.267 1.00 0.00 H new ATOM 0 HB THR A 287 -7.536 6.168 -9.627 1.00 0.00 H new ATOM 0 HG1 THR A 287 -9.077 4.749 -8.607 1.00 0.00 H new ATOM 0 HG21 THR A 287 -7.190 3.714 -9.701 1.00 0.00 H new ATOM 0 HG22 THR A 287 -5.637 4.575 -9.578 1.00 0.00 H new ATOM 0 HG23 THR A 287 -6.334 3.788 -8.142 1.00 0.00 H new ATOM 2691 N LEU A 288 -6.858 8.817 -8.347 1.00 0.00 N ATOM 2692 CA LEU A 288 -7.660 10.073 -8.294 1.00 0.00 C ATOM 2693 C LEU A 288 -8.644 10.100 -9.464 1.00 0.00 C ATOM 2694 O LEU A 288 -8.257 9.949 -10.610 1.00 0.00 O ATOM 2695 CB LEU A 288 -6.638 11.205 -8.424 1.00 0.00 C ATOM 2696 CG LEU A 288 -7.353 12.556 -8.336 1.00 0.00 C ATOM 2697 CD1 LEU A 288 -7.777 12.821 -6.890 1.00 0.00 C ATOM 2698 CD2 LEU A 288 -6.405 13.664 -8.800 1.00 0.00 C ATOM 0 H LEU A 288 -6.123 8.805 -9.054 1.00 0.00 H new ATOM 0 HA LEU A 288 -8.242 10.161 -7.377 1.00 0.00 H new ATOM 0 HB2 LEU A 288 -5.890 11.126 -7.635 1.00 0.00 H new ATOM 0 HB3 LEU A 288 -6.109 11.123 -9.373 1.00 0.00 H new ATOM 0 HG LEU A 288 -8.237 12.540 -8.974 1.00 0.00 H new ATOM 0 HD11 LEU A 288 -8.286 13.783 -6.830 1.00 0.00 H new ATOM 0 HD12 LEU A 288 -8.453 12.032 -6.559 1.00 0.00 H new ATOM 0 HD13 LEU A 288 -6.895 12.836 -6.249 1.00 0.00 H new ATOM 0 HD21 LEU A 288 -6.912 14.627 -8.738 1.00 0.00 H new ATOM 0 HD22 LEU A 288 -5.521 13.678 -8.162 1.00 0.00 H new ATOM 0 HD23 LEU A 288 -6.105 13.478 -9.831 1.00 0.00 H new ATOM 2710 N GLU A 289 -9.907 10.292 -9.180 1.00 0.00 N ATOM 2711 CA GLU A 289 -10.949 10.181 -10.242 1.00 0.00 C ATOM 2712 C GLU A 289 -11.860 11.408 -10.206 1.00 0.00 C ATOM 2713 O GLU A 289 -12.071 11.999 -9.164 1.00 0.00 O ATOM 2714 CB GLU A 289 -11.742 8.923 -9.882 1.00 0.00 C ATOM 2715 CG GLU A 289 -10.820 7.700 -9.915 1.00 0.00 C ATOM 2716 CD GLU A 289 -10.473 7.346 -11.363 1.00 0.00 C ATOM 2717 OE1 GLU A 289 -11.282 7.625 -12.236 1.00 0.00 O ATOM 2718 OE2 GLU A 289 -9.404 6.800 -11.576 1.00 0.00 O ATOM 0 H GLU A 289 -10.262 10.522 -8.252 1.00 0.00 H new ATOM 0 HA GLU A 289 -10.520 10.124 -11.243 1.00 0.00 H new ATOM 0 HB2 GLU A 289 -12.182 9.031 -8.891 1.00 0.00 H new ATOM 0 HB3 GLU A 289 -12.565 8.788 -10.583 1.00 0.00 H new ATOM 0 HG2 GLU A 289 -9.909 7.906 -9.354 1.00 0.00 H new ATOM 0 HG3 GLU A 289 -11.308 6.853 -9.432 1.00 0.00 H new ATOM 2725 N THR A 290 -12.401 11.789 -11.333 1.00 0.00 N ATOM 2726 CA THR A 290 -13.341 12.946 -11.365 1.00 0.00 C ATOM 2727 C THR A 290 -14.773 12.460 -11.144 1.00 0.00 C ATOM 2728 O THR A 290 -15.071 11.293 -11.306 1.00 0.00 O ATOM 2729 CB THR A 290 -13.183 13.544 -12.764 1.00 0.00 C ATOM 2730 OG1 THR A 290 -13.281 12.508 -13.729 1.00 0.00 O ATOM 2731 CG2 THR A 290 -11.819 14.225 -12.880 1.00 0.00 C ATOM 0 H THR A 290 -12.231 11.346 -12.236 1.00 0.00 H new ATOM 0 HA THR A 290 -13.129 13.678 -10.586 1.00 0.00 H new ATOM 0 HB THR A 290 -13.968 14.280 -12.937 1.00 0.00 H new ATOM 0 HG1 THR A 290 -14.172 12.523 -14.136 1.00 0.00 H new ATOM 0 HG21 THR A 290 -11.708 14.650 -13.877 1.00 0.00 H new ATOM 0 HG22 THR A 290 -11.744 15.019 -12.137 1.00 0.00 H new ATOM 0 HG23 THR A 290 -11.031 13.492 -12.709 1.00 0.00 H new ATOM 2739 N ARG A 291 -15.659 13.350 -10.781 1.00 0.00 N ATOM 2740 CA ARG A 291 -17.060 12.936 -10.449 1.00 0.00 C ATOM 2741 C ARG A 291 -17.699 12.169 -11.615 1.00 0.00 C ATOM 2742 O ARG A 291 -18.590 11.364 -11.417 1.00 0.00 O ATOM 2743 CB ARG A 291 -17.815 14.242 -10.195 1.00 0.00 C ATOM 2744 CG ARG A 291 -19.245 13.930 -9.746 1.00 0.00 C ATOM 2745 CD ARG A 291 -19.220 13.350 -8.328 1.00 0.00 C ATOM 2746 NE ARG A 291 -20.648 13.030 -8.014 1.00 0.00 N ATOM 2747 CZ ARG A 291 -20.970 12.175 -7.066 1.00 0.00 C ATOM 2748 NH1 ARG A 291 -20.060 11.561 -6.347 1.00 0.00 N ATOM 2749 NH2 ARG A 291 -22.232 11.932 -6.834 1.00 0.00 N ATOM 0 H ARG A 291 -15.475 14.350 -10.699 1.00 0.00 H new ATOM 0 HA ARG A 291 -17.087 12.269 -9.587 1.00 0.00 H new ATOM 0 HB2 ARG A 291 -17.303 14.827 -9.431 1.00 0.00 H new ATOM 0 HB3 ARG A 291 -17.832 14.846 -11.102 1.00 0.00 H new ATOM 0 HG2 ARG A 291 -19.851 14.836 -9.769 1.00 0.00 H new ATOM 0 HG3 ARG A 291 -19.707 13.220 -10.433 1.00 0.00 H new ATOM 0 HD2 ARG A 291 -18.596 12.458 -8.278 1.00 0.00 H new ATOM 0 HD3 ARG A 291 -18.810 14.066 -7.616 1.00 0.00 H new ATOM 0 HE ARG A 291 -21.389 13.485 -8.547 1.00 0.00 H new ATOM 0 HH11 ARG A 291 -19.070 11.741 -6.515 1.00 0.00 H new ATOM 0 HH12 ARG A 291 -20.342 10.904 -5.620 1.00 0.00 H new ATOM 0 HH21 ARG A 291 -22.951 12.402 -7.384 1.00 0.00 H new ATOM 0 HH22 ARG A 291 -22.498 11.272 -6.103 1.00 0.00 H new ATOM 2763 N ASP A 292 -17.253 12.411 -12.824 1.00 0.00 N ATOM 2764 CA ASP A 292 -17.930 11.801 -14.012 1.00 0.00 C ATOM 2765 C ASP A 292 -17.332 10.433 -14.376 1.00 0.00 C ATOM 2766 O ASP A 292 -17.648 9.878 -15.412 1.00 0.00 O ATOM 2767 CB ASP A 292 -17.729 12.809 -15.152 1.00 0.00 C ATOM 2768 CG ASP A 292 -16.236 13.047 -15.424 1.00 0.00 C ATOM 2769 OD1 ASP A 292 -15.422 12.269 -14.956 1.00 0.00 O ATOM 2770 OD2 ASP A 292 -15.933 14.014 -16.103 1.00 0.00 O ATOM 0 H ASP A 292 -16.451 13.003 -13.040 1.00 0.00 H new ATOM 0 HA ASP A 292 -18.984 11.612 -13.810 1.00 0.00 H new ATOM 0 HB2 ASP A 292 -18.212 12.440 -16.057 1.00 0.00 H new ATOM 0 HB3 ASP A 292 -18.210 13.753 -14.896 1.00 0.00 H new ATOM 2775 N GLY A 293 -16.475 9.884 -13.547 1.00 0.00 N ATOM 2776 CA GLY A 293 -16.017 8.478 -13.759 1.00 0.00 C ATOM 2777 C GLY A 293 -14.770 8.442 -14.652 1.00 0.00 C ATOM 2778 O GLY A 293 -14.459 7.421 -15.238 1.00 0.00 O ATOM 0 H GLY A 293 -16.074 10.351 -12.733 1.00 0.00 H new ATOM 0 HA2 GLY A 293 -15.796 8.014 -12.798 1.00 0.00 H new ATOM 0 HA3 GLY A 293 -16.816 7.895 -14.218 1.00 0.00 H new ATOM 2782 N GLN A 294 -14.056 9.536 -14.764 1.00 0.00 N ATOM 2783 CA GLN A 294 -12.845 9.556 -15.642 1.00 0.00 C ATOM 2784 C GLN A 294 -11.574 9.568 -14.788 1.00 0.00 C ATOM 2785 O GLN A 294 -11.509 10.231 -13.772 1.00 0.00 O ATOM 2786 CB GLN A 294 -12.962 10.846 -16.457 1.00 0.00 C ATOM 2787 CG GLN A 294 -14.217 10.785 -17.330 1.00 0.00 C ATOM 2788 CD GLN A 294 -14.361 12.090 -18.117 1.00 0.00 C ATOM 2789 OE1 GLN A 294 -13.828 13.112 -17.729 1.00 0.00 O ATOM 2790 NE2 GLN A 294 -15.064 12.099 -19.216 1.00 0.00 N ATOM 0 H GLN A 294 -14.259 10.414 -14.286 1.00 0.00 H new ATOM 0 HA GLN A 294 -12.786 8.677 -16.284 1.00 0.00 H new ATOM 0 HB2 GLN A 294 -13.011 11.707 -15.790 1.00 0.00 H new ATOM 0 HB3 GLN A 294 -12.078 10.976 -17.081 1.00 0.00 H new ATOM 0 HG2 GLN A 294 -14.154 9.940 -18.016 1.00 0.00 H new ATOM 0 HG3 GLN A 294 -15.097 10.625 -16.708 1.00 0.00 H new ATOM 0 HE21 GLN A 294 -15.511 11.242 -19.542 1.00 0.00 H new ATOM 0 HE22 GLN A 294 -15.166 12.963 -19.749 1.00 0.00 H new ATOM 2799 N VAL A 295 -10.566 8.839 -15.197 1.00 0.00 N ATOM 2800 CA VAL A 295 -9.341 8.697 -14.353 1.00 0.00 C ATOM 2801 C VAL A 295 -8.384 9.865 -14.608 1.00 0.00 C ATOM 2802 O VAL A 295 -8.107 10.215 -15.741 1.00 0.00 O ATOM 2803 CB VAL A 295 -8.709 7.370 -14.792 1.00 0.00 C ATOM 2804 CG1 VAL A 295 -7.421 7.115 -14.001 1.00 0.00 C ATOM 2805 CG2 VAL A 295 -9.690 6.220 -14.535 1.00 0.00 C ATOM 0 H VAL A 295 -10.539 8.334 -16.083 1.00 0.00 H new ATOM 0 HA VAL A 295 -9.569 8.705 -13.287 1.00 0.00 H new ATOM 0 HB VAL A 295 -8.477 7.426 -15.856 1.00 0.00 H new ATOM 0 HG11 VAL A 295 -6.979 6.171 -14.319 1.00 0.00 H new ATOM 0 HG12 VAL A 295 -6.715 7.925 -14.184 1.00 0.00 H new ATOM 0 HG13 VAL A 295 -7.651 7.067 -12.937 1.00 0.00 H new ATOM 0 HG21 VAL A 295 -9.238 5.279 -14.848 1.00 0.00 H new ATOM 0 HG22 VAL A 295 -9.925 6.173 -13.472 1.00 0.00 H new ATOM 0 HG23 VAL A 295 -10.605 6.389 -15.102 1.00 0.00 H new ATOM 2815 N LEU A 296 -7.878 10.466 -13.561 1.00 0.00 N ATOM 2816 CA LEU A 296 -6.884 11.567 -13.728 1.00 0.00 C ATOM 2817 C LEU A 296 -5.462 11.041 -13.506 1.00 0.00 C ATOM 2818 O LEU A 296 -4.544 11.412 -14.212 1.00 0.00 O ATOM 2819 CB LEU A 296 -7.243 12.595 -12.653 1.00 0.00 C ATOM 2820 CG LEU A 296 -8.611 13.208 -12.959 1.00 0.00 C ATOM 2821 CD1 LEU A 296 -9.017 14.147 -11.820 1.00 0.00 C ATOM 2822 CD2 LEU A 296 -8.537 14.000 -14.268 1.00 0.00 C ATOM 0 H LEU A 296 -8.112 10.240 -12.594 1.00 0.00 H new ATOM 0 HA LEU A 296 -6.913 11.994 -14.730 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -7.259 12.119 -11.672 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -6.484 13.376 -12.616 1.00 0.00 H new ATOM 0 HG LEU A 296 -9.350 12.412 -13.056 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -9.992 14.584 -12.038 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -9.072 13.585 -10.887 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -8.277 14.942 -11.722 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -9.512 14.436 -14.485 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -7.797 14.795 -14.171 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -8.249 13.333 -15.081 1.00 0.00 H new ATOM 2834 N GLY A 297 -5.278 10.181 -12.535 1.00 0.00 N ATOM 2835 CA GLY A 297 -3.909 9.647 -12.258 1.00 0.00 C ATOM 2836 C GLY A 297 -3.999 8.394 -11.386 1.00 0.00 C ATOM 2837 O GLY A 297 -4.938 8.221 -10.633 1.00 0.00 O ATOM 0 H GLY A 297 -6.014 9.827 -11.924 1.00 0.00 H new ATOM 0 HA2 GLY A 297 -3.406 9.411 -13.196 1.00 0.00 H new ATOM 0 HA3 GLY A 297 -3.309 10.406 -11.756 1.00 0.00 H new ATOM 2841 N ARG A 298 -3.025 7.521 -11.482 1.00 0.00 N ATOM 2842 CA ARG A 298 -3.058 6.260 -10.682 1.00 0.00 C ATOM 2843 C ARG A 298 -1.699 6.004 -10.020 1.00 0.00 C ATOM 2844 O ARG A 298 -0.663 6.157 -10.636 1.00 0.00 O ATOM 2845 CB ARG A 298 -3.370 5.159 -11.699 1.00 0.00 C ATOM 2846 CG ARG A 298 -4.739 5.417 -12.334 1.00 0.00 C ATOM 2847 CD ARG A 298 -5.121 4.237 -13.231 1.00 0.00 C ATOM 2848 NE ARG A 298 -4.051 4.174 -14.276 1.00 0.00 N ATOM 2849 CZ ARG A 298 -3.828 3.079 -14.972 1.00 0.00 C ATOM 2850 NH1 ARG A 298 -4.535 1.988 -14.790 1.00 0.00 N ATOM 2851 NH2 ARG A 298 -2.880 3.079 -15.869 1.00 0.00 N ATOM 0 H ARG A 298 -2.207 7.629 -12.082 1.00 0.00 H new ATOM 0 HA ARG A 298 -3.794 6.304 -9.879 1.00 0.00 H new ATOM 0 HB2 ARG A 298 -2.600 5.133 -12.470 1.00 0.00 H new ATOM 0 HB3 ARG A 298 -3.363 4.185 -11.209 1.00 0.00 H new ATOM 0 HG2 ARG A 298 -5.491 5.554 -11.557 1.00 0.00 H new ATOM 0 HG3 ARG A 298 -4.712 6.337 -12.918 1.00 0.00 H new ATOM 0 HD2 ARG A 298 -5.170 3.309 -12.661 1.00 0.00 H new ATOM 0 HD3 ARG A 298 -6.102 4.386 -13.681 1.00 0.00 H new ATOM 0 HE ARG A 298 -3.480 5.001 -14.453 1.00 0.00 H new ATOM 0 HH11 ARG A 298 -5.281 1.974 -14.094 1.00 0.00 H new ATOM 0 HH12 ARG A 298 -4.339 1.155 -15.345 1.00 0.00 H new ATOM 0 HH21 ARG A 298 -2.324 3.920 -16.023 1.00 0.00 H new ATOM 0 HH22 ARG A 298 -2.695 2.238 -16.416 1.00 0.00 H new ATOM 2865 N ARG A 299 -1.703 5.616 -8.770 1.00 0.00 N ATOM 2866 CA ARG A 299 -0.439 5.177 -8.105 1.00 0.00 C ATOM 2867 C ARG A 299 -0.683 3.888 -7.313 1.00 0.00 C ATOM 2868 O ARG A 299 -1.801 3.584 -6.945 1.00 0.00 O ATOM 2869 CB ARG A 299 -0.066 6.320 -7.159 1.00 0.00 C ATOM 2870 CG ARG A 299 0.330 7.556 -7.971 1.00 0.00 C ATOM 2871 CD ARG A 299 1.703 7.335 -8.615 1.00 0.00 C ATOM 2872 NE ARG A 299 2.669 7.222 -7.476 1.00 0.00 N ATOM 2873 CZ ARG A 299 3.966 7.118 -7.681 1.00 0.00 C ATOM 2874 NH1 ARG A 299 4.479 7.107 -8.889 1.00 0.00 N ATOM 2875 NH2 ARG A 299 4.764 7.024 -6.653 1.00 0.00 N ATOM 0 H ARG A 299 -2.533 5.584 -8.178 1.00 0.00 H new ATOM 0 HA ARG A 299 0.354 4.969 -8.824 1.00 0.00 H new ATOM 0 HB2 ARG A 299 -0.908 6.555 -6.508 1.00 0.00 H new ATOM 0 HB3 ARG A 299 0.759 6.017 -6.515 1.00 0.00 H new ATOM 0 HG2 ARG A 299 -0.416 7.751 -8.741 1.00 0.00 H new ATOM 0 HG3 ARG A 299 0.358 8.433 -7.325 1.00 0.00 H new ATOM 0 HD2 ARG A 299 1.709 6.432 -9.225 1.00 0.00 H new ATOM 0 HD3 ARG A 299 1.966 8.165 -9.271 1.00 0.00 H new ATOM 0 HE ARG A 299 2.314 7.226 -6.520 1.00 0.00 H new ATOM 0 HH11 ARG A 299 3.869 7.180 -9.703 1.00 0.00 H new ATOM 0 HH12 ARG A 299 5.488 7.025 -9.014 1.00 0.00 H new ATOM 0 HH21 ARG A 299 4.381 7.032 -5.708 1.00 0.00 H new ATOM 0 HH22 ARG A 299 5.771 6.943 -6.795 1.00 0.00 H new ATOM 2889 N CYS A 300 0.354 3.133 -7.046 1.00 0.00 N ATOM 2890 CA CYS A 300 0.173 1.828 -6.339 1.00 0.00 C ATOM 2891 C CYS A 300 1.331 1.574 -5.371 1.00 0.00 C ATOM 2892 O CYS A 300 2.429 2.061 -5.562 1.00 0.00 O ATOM 2893 CB CYS A 300 0.165 0.775 -7.448 1.00 0.00 C ATOM 2894 SG CYS A 300 -1.300 1.000 -8.488 1.00 0.00 S ATOM 0 H CYS A 300 1.318 3.364 -7.287 1.00 0.00 H new ATOM 0 HA CYS A 300 -0.741 1.809 -5.746 1.00 0.00 H new ATOM 0 HB2 CYS A 300 1.069 0.861 -8.052 1.00 0.00 H new ATOM 0 HB3 CYS A 300 0.165 -0.225 -7.014 1.00 0.00 H new ATOM 0 HG CYS A 300 -1.997 2.004 -8.044 1.00 0.00 H new ATOM 2900 N PHE A 301 1.088 0.812 -4.332 1.00 0.00 N ATOM 2901 CA PHE A 301 2.188 0.448 -3.389 1.00 0.00 C ATOM 2902 C PHE A 301 1.982 -0.976 -2.861 1.00 0.00 C ATOM 2903 O PHE A 301 0.899 -1.523 -2.947 1.00 0.00 O ATOM 2904 CB PHE A 301 2.105 1.480 -2.258 1.00 0.00 C ATOM 2905 CG PHE A 301 0.870 1.365 -1.388 1.00 0.00 C ATOM 2906 CD1 PHE A 301 0.895 0.539 -0.233 1.00 0.00 C ATOM 2907 CD2 PHE A 301 -0.309 2.093 -1.715 1.00 0.00 C ATOM 2908 CE1 PHE A 301 -0.255 0.438 0.595 1.00 0.00 C ATOM 2909 CE2 PHE A 301 -1.460 1.990 -0.886 1.00 0.00 C ATOM 2910 CZ PHE A 301 -1.432 1.164 0.269 1.00 0.00 C ATOM 0 H PHE A 301 0.173 0.427 -4.097 1.00 0.00 H new ATOM 0 HA PHE A 301 3.168 0.461 -3.867 1.00 0.00 H new ATOM 0 HB2 PHE A 301 2.988 1.380 -1.627 1.00 0.00 H new ATOM 0 HB3 PHE A 301 2.135 2.479 -2.693 1.00 0.00 H new ATOM 0 HD1 PHE A 301 1.789 -0.013 0.016 1.00 0.00 H new ATOM 0 HD2 PHE A 301 -0.329 2.723 -2.592 1.00 0.00 H new ATOM 0 HE1 PHE A 301 -0.235 -0.191 1.473 1.00 0.00 H new ATOM 0 HE2 PHE A 301 -2.356 2.540 -1.135 1.00 0.00 H new ATOM 0 HZ PHE A 301 -2.305 1.088 0.900 1.00 0.00 H new ATOM 2920 N GLU A 302 3.010 -1.575 -2.317 1.00 0.00 N ATOM 2921 CA GLU A 302 2.899 -2.990 -1.848 1.00 0.00 C ATOM 2922 C GLU A 302 2.809 -3.036 -0.323 1.00 0.00 C ATOM 2923 O GLU A 302 3.550 -2.364 0.370 1.00 0.00 O ATOM 2924 CB GLU A 302 4.181 -3.670 -2.331 1.00 0.00 C ATOM 2925 CG GLU A 302 4.111 -5.170 -2.025 1.00 0.00 C ATOM 2926 CD GLU A 302 5.426 -5.862 -2.416 1.00 0.00 C ATOM 2927 OE1 GLU A 302 6.375 -5.172 -2.756 1.00 0.00 O ATOM 2928 OE2 GLU A 302 5.460 -7.081 -2.366 1.00 0.00 O ATOM 0 H GLU A 302 3.924 -1.144 -2.177 1.00 0.00 H new ATOM 0 HA GLU A 302 2.007 -3.483 -2.233 1.00 0.00 H new ATOM 0 HB2 GLU A 302 4.308 -3.512 -3.402 1.00 0.00 H new ATOM 0 HB3 GLU A 302 5.047 -3.228 -1.839 1.00 0.00 H new ATOM 0 HG2 GLU A 302 3.915 -5.322 -0.963 1.00 0.00 H new ATOM 0 HG3 GLU A 302 3.281 -5.620 -2.570 1.00 0.00 H new ATOM 2935 N ALA A 303 1.909 -3.827 0.202 1.00 0.00 N ATOM 2936 CA ALA A 303 1.615 -3.760 1.663 1.00 0.00 C ATOM 2937 C ALA A 303 1.893 -5.107 2.334 1.00 0.00 C ATOM 2938 O ALA A 303 1.662 -6.156 1.764 1.00 0.00 O ATOM 2939 CB ALA A 303 0.127 -3.417 1.749 1.00 0.00 C ATOM 0 H ALA A 303 1.366 -4.516 -0.318 1.00 0.00 H new ATOM 0 HA ALA A 303 2.238 -3.025 2.172 1.00 0.00 H new ATOM 0 HB1 ALA A 303 -0.171 -3.349 2.795 1.00 0.00 H new ATOM 0 HB2 ALA A 303 -0.055 -2.462 1.257 1.00 0.00 H new ATOM 0 HB3 ALA A 303 -0.455 -4.196 1.256 1.00 0.00 H new ATOM 2945 N ARG A 304 2.390 -5.075 3.542 1.00 0.00 N ATOM 2946 CA ARG A 304 2.551 -6.331 4.331 1.00 0.00 C ATOM 2947 C ARG A 304 2.132 -6.087 5.782 1.00 0.00 C ATOM 2948 O ARG A 304 2.448 -5.065 6.358 1.00 0.00 O ATOM 2949 CB ARG A 304 4.041 -6.658 4.258 1.00 0.00 C ATOM 2950 CG ARG A 304 4.289 -8.046 4.851 1.00 0.00 C ATOM 2951 CD ARG A 304 5.791 -8.347 4.838 1.00 0.00 C ATOM 2952 NE ARG A 304 5.909 -9.761 5.310 1.00 0.00 N ATOM 2953 CZ ARG A 304 7.039 -10.237 5.792 1.00 0.00 C ATOM 2954 NH1 ARG A 304 8.120 -9.497 5.880 1.00 0.00 N ATOM 2955 NH2 ARG A 304 7.086 -11.478 6.191 1.00 0.00 N ATOM 0 H ARG A 304 2.693 -4.226 4.019 1.00 0.00 H new ATOM 0 HA ARG A 304 1.937 -7.145 3.946 1.00 0.00 H new ATOM 0 HB2 ARG A 304 4.380 -6.627 3.223 1.00 0.00 H new ATOM 0 HB3 ARG A 304 4.615 -5.910 4.804 1.00 0.00 H new ATOM 0 HG2 ARG A 304 3.907 -8.091 5.871 1.00 0.00 H new ATOM 0 HG3 ARG A 304 3.751 -8.800 4.276 1.00 0.00 H new ATOM 0 HD2 ARG A 304 6.208 -8.229 3.838 1.00 0.00 H new ATOM 0 HD3 ARG A 304 6.335 -7.666 5.493 1.00 0.00 H new ATOM 0 HE ARG A 304 5.094 -10.372 5.257 1.00 0.00 H new ATOM 0 HH11 ARG A 304 8.099 -8.525 5.571 1.00 0.00 H new ATOM 0 HH12 ARG A 304 8.980 -9.894 6.258 1.00 0.00 H new ATOM 0 HH21 ARG A 304 6.255 -12.066 6.128 1.00 0.00 H new ATOM 0 HH22 ARG A 304 7.954 -11.860 6.566 1.00 0.00 H new ATOM 2969 N ILE A 305 1.427 -7.016 6.374 1.00 0.00 N ATOM 2970 CA ILE A 305 1.053 -6.870 7.812 1.00 0.00 C ATOM 2971 C ILE A 305 1.847 -7.871 8.655 1.00 0.00 C ATOM 2972 O ILE A 305 1.794 -9.065 8.425 1.00 0.00 O ATOM 2973 CB ILE A 305 -0.447 -7.179 7.880 1.00 0.00 C ATOM 2974 CG1 ILE A 305 -1.218 -6.224 6.961 1.00 0.00 C ATOM 2975 CG2 ILE A 305 -0.937 -6.995 9.318 1.00 0.00 C ATOM 2976 CD1 ILE A 305 -2.662 -6.707 6.806 1.00 0.00 C ATOM 0 H ILE A 305 1.094 -7.869 5.924 1.00 0.00 H new ATOM 0 HA ILE A 305 1.272 -5.874 8.197 1.00 0.00 H new ATOM 0 HB ILE A 305 -0.616 -8.207 7.558 1.00 0.00 H new ATOM 0 HG12 ILE A 305 -1.205 -5.216 7.375 1.00 0.00 H new ATOM 0 HG13 ILE A 305 -0.735 -6.174 5.985 1.00 0.00 H new ATOM 0 HG21 ILE A 305 -2.004 -7.214 9.370 1.00 0.00 H new ATOM 0 HG22 ILE A 305 -0.395 -7.673 9.977 1.00 0.00 H new ATOM 0 HG23 ILE A 305 -0.762 -5.966 9.633 1.00 0.00 H new ATOM 0 HD11 ILE A 305 -3.206 -6.025 6.152 1.00 0.00 H new ATOM 0 HD12 ILE A 305 -2.667 -7.707 6.372 1.00 0.00 H new ATOM 0 HD13 ILE A 305 -3.144 -6.734 7.783 1.00 0.00 H new ATOM 2988 N CYS A 306 2.582 -7.391 9.626 1.00 0.00 N ATOM 2989 CA CYS A 306 3.516 -8.288 10.372 1.00 0.00 C ATOM 2990 C CYS A 306 3.597 -7.878 11.847 1.00 0.00 C ATOM 2991 O CYS A 306 3.076 -6.854 12.240 1.00 0.00 O ATOM 2992 CB CYS A 306 4.872 -8.127 9.672 1.00 0.00 C ATOM 2993 SG CYS A 306 5.424 -6.400 9.745 1.00 0.00 S ATOM 0 H CYS A 306 2.576 -6.419 9.934 1.00 0.00 H new ATOM 0 HA CYS A 306 3.183 -9.326 10.365 1.00 0.00 H new ATOM 0 HB2 CYS A 306 5.612 -8.772 10.147 1.00 0.00 H new ATOM 0 HB3 CYS A 306 4.791 -8.446 8.633 1.00 0.00 H new ATOM 0 HG CYS A 306 6.664 -6.324 9.363 1.00 0.00 H new ATOM 2999 N ALA A 307 4.245 -8.676 12.660 1.00 0.00 N ATOM 3000 CA ALA A 307 4.351 -8.347 14.116 1.00 0.00 C ATOM 3001 C ALA A 307 5.284 -7.151 14.329 1.00 0.00 C ATOM 3002 O ALA A 307 5.022 -6.290 15.148 1.00 0.00 O ATOM 3003 CB ALA A 307 4.933 -9.601 14.771 1.00 0.00 C ATOM 0 H ALA A 307 4.705 -9.541 12.378 1.00 0.00 H new ATOM 0 HA ALA A 307 3.385 -8.075 14.542 1.00 0.00 H new ATOM 0 HB1 ALA A 307 5.040 -9.435 15.843 1.00 0.00 H new ATOM 0 HB2 ALA A 307 4.265 -10.445 14.599 1.00 0.00 H new ATOM 0 HB3 ALA A 307 5.910 -9.818 14.338 1.00 0.00 H new ATOM 3009 N CYS A 308 6.370 -7.094 13.599 1.00 0.00 N ATOM 3010 CA CYS A 308 7.316 -5.947 13.738 1.00 0.00 C ATOM 3011 C CYS A 308 7.657 -5.363 12.361 1.00 0.00 C ATOM 3012 O CYS A 308 8.616 -5.780 11.741 1.00 0.00 O ATOM 3013 CB CYS A 308 8.569 -6.538 14.383 1.00 0.00 C ATOM 3014 SG CYS A 308 9.381 -5.276 15.394 1.00 0.00 S ATOM 0 H CYS A 308 6.642 -7.796 12.911 1.00 0.00 H new ATOM 0 HA CYS A 308 6.889 -5.139 14.332 1.00 0.00 H new ATOM 0 HB2 CYS A 308 8.303 -7.397 14.999 1.00 0.00 H new ATOM 0 HB3 CYS A 308 9.252 -6.897 13.613 1.00 0.00 H new ATOM 0 HG CYS A 308 10.446 -5.780 15.944 1.00 0.00 H new ATOM 3020 N PRO A 309 6.868 -4.411 11.911 1.00 0.00 N ATOM 3021 CA PRO A 309 7.208 -3.678 10.658 1.00 0.00 C ATOM 3022 C PRO A 309 8.619 -3.084 10.734 1.00 0.00 C ATOM 3023 O PRO A 309 9.290 -2.934 9.729 1.00 0.00 O ATOM 3024 CB PRO A 309 6.153 -2.573 10.594 1.00 0.00 C ATOM 3025 CG PRO A 309 5.007 -3.095 11.393 1.00 0.00 C ATOM 3026 CD PRO A 309 5.603 -3.930 12.493 1.00 0.00 C ATOM 0 HA PRO A 309 7.205 -4.320 9.777 1.00 0.00 H new ATOM 0 HB2 PRO A 309 6.532 -1.639 11.009 1.00 0.00 H new ATOM 0 HB3 PRO A 309 5.857 -2.367 9.565 1.00 0.00 H new ATOM 0 HG2 PRO A 309 4.415 -2.277 11.803 1.00 0.00 H new ATOM 0 HG3 PRO A 309 4.339 -3.691 10.771 1.00 0.00 H new ATOM 0 HD2 PRO A 309 5.774 -3.343 13.395 1.00 0.00 H new ATOM 0 HD3 PRO A 309 4.948 -4.756 12.770 1.00 0.00 H new ATOM 3034 N GLY A 310 9.071 -2.756 11.917 1.00 0.00 N ATOM 3035 CA GLY A 310 10.458 -2.230 12.071 1.00 0.00 C ATOM 3036 C GLY A 310 11.454 -3.331 11.704 1.00 0.00 C ATOM 3037 O GLY A 310 12.478 -3.080 11.097 1.00 0.00 O ATOM 0 H GLY A 310 8.538 -2.830 12.783 1.00 0.00 H new ATOM 0 HA2 GLY A 310 10.604 -1.361 11.429 1.00 0.00 H new ATOM 0 HA3 GLY A 310 10.623 -1.900 13.097 1.00 0.00 H new ATOM 3041 N ARG A 311 11.150 -4.550 12.064 1.00 0.00 N ATOM 3042 CA ARG A 311 12.130 -5.661 11.878 1.00 0.00 C ATOM 3043 C ARG A 311 12.239 -6.017 10.396 1.00 0.00 C ATOM 3044 O ARG A 311 13.318 -6.239 9.879 1.00 0.00 O ATOM 3045 CB ARG A 311 11.564 -6.841 12.672 1.00 0.00 C ATOM 3046 CG ARG A 311 12.574 -7.990 12.669 1.00 0.00 C ATOM 3047 CD ARG A 311 12.021 -9.159 13.488 1.00 0.00 C ATOM 3048 NE ARG A 311 10.895 -9.710 12.672 1.00 0.00 N ATOM 3049 CZ ARG A 311 10.440 -10.932 12.858 1.00 0.00 C ATOM 3050 NH1 ARG A 311 10.947 -11.728 13.771 1.00 0.00 N ATOM 3051 NH2 ARG A 311 9.456 -11.363 12.117 1.00 0.00 N ATOM 0 H ARG A 311 10.261 -4.825 12.481 1.00 0.00 H new ATOM 0 HA ARG A 311 13.129 -5.389 12.220 1.00 0.00 H new ATOM 0 HB2 ARG A 311 11.349 -6.534 13.696 1.00 0.00 H new ATOM 0 HB3 ARG A 311 10.622 -7.170 12.233 1.00 0.00 H new ATOM 0 HG2 ARG A 311 12.773 -8.311 11.646 1.00 0.00 H new ATOM 0 HG3 ARG A 311 13.523 -7.655 13.088 1.00 0.00 H new ATOM 0 HD2 ARG A 311 12.787 -9.914 13.663 1.00 0.00 H new ATOM 0 HD3 ARG A 311 11.673 -8.825 14.465 1.00 0.00 H new ATOM 0 HE ARG A 311 10.469 -9.125 11.953 1.00 0.00 H new ATOM 0 HH11 ARG A 311 11.715 -11.405 14.360 1.00 0.00 H new ATOM 0 HH12 ARG A 311 10.573 -12.669 13.891 1.00 0.00 H new ATOM 0 HH21 ARG A 311 9.050 -10.756 11.405 1.00 0.00 H new ATOM 0 HH22 ARG A 311 9.093 -12.307 12.250 1.00 0.00 H new ATOM 3065 N ASP A 312 11.126 -6.066 9.713 1.00 0.00 N ATOM 3066 CA ASP A 312 11.150 -6.446 8.269 1.00 0.00 C ATOM 3067 C ASP A 312 11.808 -5.339 7.443 1.00 0.00 C ATOM 3068 O ASP A 312 12.573 -5.609 6.534 1.00 0.00 O ATOM 3069 CB ASP A 312 9.681 -6.615 7.869 1.00 0.00 C ATOM 3070 CG ASP A 312 9.066 -7.788 8.639 1.00 0.00 C ATOM 3071 OD1 ASP A 312 9.797 -8.705 8.977 1.00 0.00 O ATOM 3072 OD2 ASP A 312 7.870 -7.749 8.878 1.00 0.00 O ATOM 0 H ASP A 312 10.202 -5.860 10.092 1.00 0.00 H new ATOM 0 HA ASP A 312 11.722 -7.357 8.095 1.00 0.00 H new ATOM 0 HB2 ASP A 312 9.129 -5.699 8.081 1.00 0.00 H new ATOM 0 HB3 ASP A 312 9.605 -6.792 6.796 1.00 0.00 H new ATOM 3077 N ARG A 313 11.523 -4.097 7.751 1.00 0.00 N ATOM 3078 CA ARG A 313 12.171 -2.973 7.006 1.00 0.00 C ATOM 3079 C ARG A 313 13.693 -3.034 7.168 1.00 0.00 C ATOM 3080 O ARG A 313 14.432 -2.851 6.219 1.00 0.00 O ATOM 3081 CB ARG A 313 11.620 -1.689 7.632 1.00 0.00 C ATOM 3082 CG ARG A 313 12.155 -0.484 6.856 1.00 0.00 C ATOM 3083 CD ARG A 313 11.573 0.803 7.442 1.00 0.00 C ATOM 3084 NE ARG A 313 12.131 1.899 6.592 1.00 0.00 N ATOM 3085 CZ ARG A 313 13.388 2.280 6.694 1.00 0.00 C ATOM 3086 NH1 ARG A 313 14.214 1.722 7.546 1.00 0.00 N ATOM 3087 NH2 ARG A 313 13.823 3.242 5.926 1.00 0.00 N ATOM 0 H ARG A 313 10.872 -3.814 8.483 1.00 0.00 H new ATOM 0 HA ARG A 313 11.959 -3.023 5.938 1.00 0.00 H new ATOM 0 HB2 ARG A 313 10.530 -1.697 7.609 1.00 0.00 H new ATOM 0 HB3 ARG A 313 11.916 -1.624 8.679 1.00 0.00 H new ATOM 0 HG2 ARG A 313 13.243 -0.459 6.908 1.00 0.00 H new ATOM 0 HG3 ARG A 313 11.888 -0.569 5.803 1.00 0.00 H new ATOM 0 HD2 ARG A 313 10.483 0.794 7.410 1.00 0.00 H new ATOM 0 HD3 ARG A 313 11.861 0.927 8.486 1.00 0.00 H new ATOM 0 HE ARG A 313 11.524 2.363 5.917 1.00 0.00 H new ATOM 0 HH11 ARG A 313 13.889 0.970 8.154 1.00 0.00 H new ATOM 0 HH12 ARG A 313 15.182 2.040 7.601 1.00 0.00 H new ATOM 0 HH21 ARG A 313 13.192 3.687 5.259 1.00 0.00 H new ATOM 0 HH22 ARG A 313 14.794 3.549 5.993 1.00 0.00 H new ATOM 3101 N LYS A 314 14.162 -3.287 8.363 1.00 0.00 N ATOM 3102 CA LYS A 314 15.639 -3.370 8.594 1.00 0.00 C ATOM 3103 C LYS A 314 16.238 -4.549 7.821 1.00 0.00 C ATOM 3104 O LYS A 314 17.301 -4.442 7.243 1.00 0.00 O ATOM 3105 CB LYS A 314 15.803 -3.581 10.101 1.00 0.00 C ATOM 3106 CG LYS A 314 17.283 -3.471 10.473 1.00 0.00 C ATOM 3107 CD LYS A 314 17.491 -3.987 11.899 1.00 0.00 C ATOM 3108 CE LYS A 314 16.859 -3.010 12.893 1.00 0.00 C ATOM 3109 NZ LYS A 314 16.223 -3.874 13.928 1.00 0.00 N ATOM 0 H LYS A 314 13.586 -3.440 9.191 1.00 0.00 H new ATOM 0 HA LYS A 314 16.153 -2.472 8.251 1.00 0.00 H new ATOM 0 HB2 LYS A 314 15.223 -2.838 10.648 1.00 0.00 H new ATOM 0 HB3 LYS A 314 15.417 -4.560 10.386 1.00 0.00 H new ATOM 0 HG2 LYS A 314 17.888 -4.048 9.774 1.00 0.00 H new ATOM 0 HG3 LYS A 314 17.612 -2.434 10.399 1.00 0.00 H new ATOM 0 HD2 LYS A 314 17.043 -4.975 12.009 1.00 0.00 H new ATOM 0 HD3 LYS A 314 18.556 -4.095 12.106 1.00 0.00 H new ATOM 0 HE2 LYS A 314 17.610 -2.353 13.333 1.00 0.00 H new ATOM 0 HE3 LYS A 314 16.123 -2.371 12.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 314 15.767 -3.276 14.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 314 15.509 -4.483 13.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 314 16.949 -4.466 14.380 1.00 0.00 H new ATOM 3123 N ALA A 315 15.561 -5.669 7.806 1.00 0.00 N ATOM 3124 CA ALA A 315 16.153 -6.900 7.196 1.00 0.00 C ATOM 3125 C ALA A 315 16.450 -6.672 5.712 1.00 0.00 C ATOM 3126 O ALA A 315 17.541 -6.941 5.243 1.00 0.00 O ATOM 3127 CB ALA A 315 15.090 -7.989 7.365 1.00 0.00 C ATOM 0 H ALA A 315 14.623 -5.785 8.190 1.00 0.00 H new ATOM 0 HA ALA A 315 17.095 -7.174 7.671 1.00 0.00 H new ATOM 0 HB1 ALA A 315 15.456 -8.923 6.939 1.00 0.00 H new ATOM 0 HB2 ALA A 315 14.880 -8.131 8.425 1.00 0.00 H new ATOM 0 HB3 ALA A 315 14.177 -7.689 6.851 1.00 0.00 H new ATOM 3133 N ASP A 316 15.492 -6.177 4.971 1.00 0.00 N ATOM 3134 CA ASP A 316 15.712 -5.959 3.509 1.00 0.00 C ATOM 3135 C ASP A 316 16.841 -4.949 3.293 1.00 0.00 C ATOM 3136 O ASP A 316 17.634 -5.083 2.380 1.00 0.00 O ATOM 3137 CB ASP A 316 14.382 -5.430 2.959 1.00 0.00 C ATOM 3138 CG ASP A 316 13.994 -4.137 3.677 1.00 0.00 C ATOM 3139 OD1 ASP A 316 14.531 -3.101 3.323 1.00 0.00 O ATOM 3140 OD2 ASP A 316 13.161 -4.205 4.564 1.00 0.00 O ATOM 0 H ASP A 316 14.568 -5.915 5.314 1.00 0.00 H new ATOM 0 HA ASP A 316 16.007 -6.876 2.999 1.00 0.00 H new ATOM 0 HB2 ASP A 316 14.469 -5.248 1.888 1.00 0.00 H new ATOM 0 HB3 ASP A 316 13.601 -6.178 3.093 1.00 0.00 H new