USER MOD reduce.3.24.130724 H: found=0, std=0, add=741, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 742 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 237 SER OG : rot 180:sc=-0.00342 USER MOD Set 1.2: A 239 GLN : amide:sc= -0.0212 K(o=-0.025,f=-3.8!) USER MOD Set 2.1: A 198 ASN : amide:sc= -0.155 X(o=-0.084,f=-0.084) USER MOD Set 2.2: A 259 THR OG1 : rot 180:sc= 0.0707 USER MOD Single : A 190 SER OG : rot 180:sc= 0 USER MOD Single : A 195 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 TYR OH : rot 180:sc= 0 USER MOD Single : A 202 SER OG : rot 180:sc= 0 USER MOD Single : A 204 THR OG1 : rot 180:sc= 0.0172 USER MOD Single : A 205 THR OG1 : rot -130:sc= 0 USER MOD Single : A 209 TYR OH : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot 75:sc= 0.806 USER MOD Single : A 212 CYS SG : rot 91:sc= 0.15 USER MOD Single : A 213 ASN : amide:sc= 0 X(o=0,f=-0.054) USER MOD Single : A 215 CYS SG : rot 98:sc= 0.00263 USER MOD Single : A 219 GLN : amide:sc= -1.22 X(o=-1.2,f=-0.87) USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 227 ASN : amide:sc= -0.0047 X(o=-0.0047,f=-0.088) USER MOD Single : A 230 GLN : amide:sc= -0.181 K(o=-0.18,f=-4!) USER MOD Single : A 232 MET CE :methyl -151:sc= -0.0259 (180deg=-1.1) USER MOD Single : A 240 SER OG : rot 160:sc= 0 USER MOD Single : A 242 GLN : amide:sc= 0 K(o=0,f=-0.69) USER MOD Single : A 245 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 247 SER OG : rot 180:sc= 0 USER MOD Single : A 249 ASN : amide:sc= -0.523 K(o=-0.52,f=-3) USER MOD Single : A 254 TYR OH : rot 180:sc= 0 USER MOD Single : A 255 SER OG : rot -50:sc= 0.602 USER MOD Single : A 257 CYS SG : rot -1:sc= 0.26 USER MOD Single : A 258 CYS SG : rot -8:sc= 0.595 USER MOD Single : A 261 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 264 TYR OH : rot -30:sc= -0.13 USER MOD Single : A 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 268 THR OG1 : rot -43:sc= 0.246 USER MOD Single : A 271 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 274 LYS NZ :NH3+ 159:sc= 1.02 (180deg=0.659) USER MOD Single : A 275 ASN : amide:sc= -0.0294 K(o=-0.029,f=-1.2) USER MOD Single : A 277 GLN :FLIP amide:sc=-0.00579 F(o=-0.9,f=-0.0058) USER MOD Single : A 279 THR OG1 : rot 180:sc= -0.105 USER MOD Single : A 282 TYR OH : rot 180:sc= 0 USER MOD Single : A 283 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 240 N SER A 190 13.305 -4.610 5.942 1.00 0.00 N ATOM 241 CA SER A 190 12.248 -5.601 5.746 1.00 0.00 C ATOM 242 C SER A 190 12.015 -5.964 4.275 1.00 0.00 C ATOM 243 O SER A 190 11.015 -6.605 3.950 1.00 0.00 O ATOM 244 CB SER A 190 10.948 -5.162 6.423 1.00 0.00 C ATOM 245 OG SER A 190 11.124 -5.089 7.820 1.00 0.00 O ATOM 0 HA SER A 190 12.598 -6.515 6.227 1.00 0.00 H new ATOM 0 HB2 SER A 190 10.639 -4.190 6.037 1.00 0.00 H new ATOM 0 HB3 SER A 190 10.151 -5.867 6.186 1.00 0.00 H new ATOM 0 HG SER A 190 10.286 -4.805 8.241 1.00 0.00 H new ATOM 251 N VAL A 191 12.924 -5.560 3.381 1.00 0.00 N ATOM 252 CA VAL A 191 12.806 -5.809 1.951 1.00 0.00 C ATOM 253 C VAL A 191 14.184 -6.146 1.393 1.00 0.00 C ATOM 254 O VAL A 191 15.159 -5.459 1.708 1.00 0.00 O ATOM 255 CB VAL A 191 12.222 -4.584 1.232 1.00 0.00 C ATOM 256 CG1 VAL A 191 12.147 -4.827 -0.275 1.00 0.00 C ATOM 257 CG2 VAL A 191 10.818 -4.254 1.737 1.00 0.00 C ATOM 0 H VAL A 191 13.767 -5.047 3.638 1.00 0.00 H new ATOM 0 HA VAL A 191 12.128 -6.647 1.785 1.00 0.00 H new ATOM 0 HB VAL A 191 12.886 -3.746 1.444 1.00 0.00 H new ATOM 0 HG11 VAL A 191 11.730 -3.947 -0.765 1.00 0.00 H new ATOM 0 HG12 VAL A 191 13.147 -5.019 -0.663 1.00 0.00 H new ATOM 0 HG13 VAL A 191 11.509 -5.689 -0.473 1.00 0.00 H new ATOM 0 HG21 VAL A 191 10.436 -3.382 1.206 1.00 0.00 H new ATOM 0 HG22 VAL A 191 10.159 -5.104 1.560 1.00 0.00 H new ATOM 0 HG23 VAL A 191 10.856 -4.041 2.805 1.00 0.00 H new ATOM 267 N LEU A 192 14.263 -7.193 0.569 1.00 0.00 N ATOM 268 CA LEU A 192 15.528 -7.683 0.040 1.00 0.00 C ATOM 269 C LEU A 192 15.531 -7.675 -1.487 1.00 0.00 C ATOM 270 O LEU A 192 14.480 -7.779 -2.121 1.00 0.00 O ATOM 271 CB LEU A 192 15.805 -9.120 0.498 1.00 0.00 C ATOM 272 CG LEU A 192 15.860 -9.396 2.003 1.00 0.00 C ATOM 273 CD1 LEU A 192 16.801 -8.431 2.720 1.00 0.00 C ATOM 274 CD2 LEU A 192 14.473 -9.374 2.640 1.00 0.00 C ATOM 0 H LEU A 192 13.450 -7.721 0.253 1.00 0.00 H new ATOM 0 HA LEU A 192 16.300 -7.014 0.420 1.00 0.00 H new ATOM 0 HB2 LEU A 192 15.036 -9.762 0.069 1.00 0.00 H new ATOM 0 HB3 LEU A 192 16.756 -9.431 0.066 1.00 0.00 H new ATOM 0 HG LEU A 192 16.260 -10.403 2.120 1.00 0.00 H new ATOM 0 HD11 LEU A 192 16.813 -8.659 3.786 1.00 0.00 H new ATOM 0 HD12 LEU A 192 17.808 -8.536 2.315 1.00 0.00 H new ATOM 0 HD13 LEU A 192 16.455 -7.408 2.572 1.00 0.00 H new ATOM 0 HD21 LEU A 192 14.560 -9.575 3.708 1.00 0.00 H new ATOM 0 HD22 LEU A 192 14.019 -8.394 2.491 1.00 0.00 H new ATOM 0 HD23 LEU A 192 13.848 -10.138 2.177 1.00 0.00 H new ATOM 286 N LEU A 193 16.728 -7.554 -2.068 1.00 0.00 N ATOM 287 CA LEU A 193 16.936 -7.740 -3.494 1.00 0.00 C ATOM 288 C LEU A 193 17.496 -9.140 -3.722 1.00 0.00 C ATOM 289 O LEU A 193 18.383 -9.580 -2.992 1.00 0.00 O ATOM 290 CB LEU A 193 17.882 -6.658 -4.031 1.00 0.00 C ATOM 291 CG LEU A 193 18.421 -6.981 -5.432 1.00 0.00 C ATOM 292 CD1 LEU A 193 17.319 -6.979 -6.488 1.00 0.00 C ATOM 293 CD2 LEU A 193 19.444 -5.922 -5.827 1.00 0.00 C ATOM 0 H LEU A 193 17.579 -7.323 -1.555 1.00 0.00 H new ATOM 0 HA LEU A 193 15.994 -7.645 -4.034 1.00 0.00 H new ATOM 0 HB2 LEU A 193 17.356 -5.704 -4.060 1.00 0.00 H new ATOM 0 HB3 LEU A 193 18.719 -6.540 -3.343 1.00 0.00 H new ATOM 0 HG LEU A 193 18.863 -7.977 -5.390 1.00 0.00 H new ATOM 0 HD11 LEU A 193 17.748 -7.212 -7.462 1.00 0.00 H new ATOM 0 HD12 LEU A 193 16.569 -7.728 -6.233 1.00 0.00 H new ATOM 0 HD13 LEU A 193 16.851 -5.995 -6.524 1.00 0.00 H new ATOM 0 HD21 LEU A 193 19.832 -6.144 -6.821 1.00 0.00 H new ATOM 0 HD22 LEU A 193 18.968 -4.941 -5.834 1.00 0.00 H new ATOM 0 HD23 LEU A 193 20.264 -5.923 -5.109 1.00 0.00 H new ATOM 305 N PHE A 194 16.971 -9.821 -4.743 1.00 0.00 N ATOM 306 CA PHE A 194 17.407 -11.142 -5.168 1.00 0.00 C ATOM 307 C PHE A 194 18.070 -11.175 -6.540 1.00 0.00 C ATOM 308 O PHE A 194 17.406 -10.943 -7.548 1.00 0.00 O ATOM 309 CB PHE A 194 16.277 -12.172 -5.066 1.00 0.00 C ATOM 310 CG PHE A 194 15.971 -12.678 -3.676 1.00 0.00 C ATOM 311 CD1 PHE A 194 15.387 -11.834 -2.720 1.00 0.00 C ATOM 312 CD2 PHE A 194 16.260 -14.010 -3.344 1.00 0.00 C ATOM 313 CE1 PHE A 194 15.086 -12.326 -1.441 1.00 0.00 C ATOM 314 CE2 PHE A 194 15.958 -14.501 -2.068 1.00 0.00 C ATOM 315 CZ PHE A 194 15.367 -13.660 -1.116 1.00 0.00 C ATOM 0 H PHE A 194 16.208 -9.452 -5.310 1.00 0.00 H new ATOM 0 HA PHE A 194 18.191 -11.421 -4.463 1.00 0.00 H new ATOM 0 HB2 PHE A 194 15.370 -11.730 -5.479 1.00 0.00 H new ATOM 0 HB3 PHE A 194 16.531 -13.025 -5.695 1.00 0.00 H new ATOM 0 HD1 PHE A 194 15.169 -10.806 -2.968 1.00 0.00 H new ATOM 0 HD2 PHE A 194 16.717 -14.659 -4.076 1.00 0.00 H new ATOM 0 HE1 PHE A 194 14.637 -11.675 -0.705 1.00 0.00 H new ATOM 0 HE2 PHE A 194 16.181 -15.528 -1.818 1.00 0.00 H new ATOM 0 HZ PHE A 194 15.128 -14.039 -0.133 1.00 0.00 H new ATOM 325 N THR A 195 19.371 -11.464 -6.582 1.00 0.00 N ATOM 326 CA THR A 195 20.100 -11.619 -7.832 1.00 0.00 C ATOM 327 C THR A 195 20.310 -13.064 -8.252 1.00 0.00 C ATOM 328 O THR A 195 20.839 -13.857 -7.474 1.00 0.00 O ATOM 329 CB THR A 195 21.394 -10.803 -7.857 1.00 0.00 C ATOM 330 OG1 THR A 195 21.263 -9.637 -7.070 1.00 0.00 O ATOM 331 CG2 THR A 195 21.766 -10.424 -9.286 1.00 0.00 C ATOM 0 H THR A 195 19.945 -11.596 -5.749 1.00 0.00 H new ATOM 0 HA THR A 195 19.447 -11.198 -8.597 1.00 0.00 H new ATOM 0 HB THR A 195 22.189 -11.422 -7.440 1.00 0.00 H new ATOM 0 HG1 THR A 195 22.100 -9.129 -7.096 1.00 0.00 H new ATOM 0 HG21 THR A 195 22.689 -9.844 -9.280 1.00 0.00 H new ATOM 0 HG22 THR A 195 21.909 -11.329 -9.877 1.00 0.00 H new ATOM 0 HG23 THR A 195 20.966 -9.828 -9.724 1.00 0.00 H new ATOM 339 N ILE A 196 19.903 -13.413 -9.475 1.00 0.00 N ATOM 340 CA ILE A 196 20.060 -14.767 -9.981 1.00 0.00 C ATOM 341 C ILE A 196 21.325 -14.838 -10.832 1.00 0.00 C ATOM 342 O ILE A 196 21.478 -14.068 -11.778 1.00 0.00 O ATOM 343 CB ILE A 196 18.802 -15.203 -10.747 1.00 0.00 C ATOM 344 CG1 ILE A 196 17.599 -15.308 -9.795 1.00 0.00 C ATOM 345 CG2 ILE A 196 19.042 -16.580 -11.375 1.00 0.00 C ATOM 346 CD1 ILE A 196 16.844 -13.986 -9.652 1.00 0.00 C ATOM 0 H ILE A 196 19.461 -12.769 -10.131 1.00 0.00 H new ATOM 0 HA ILE A 196 20.175 -15.468 -9.154 1.00 0.00 H new ATOM 0 HB ILE A 196 18.592 -14.460 -11.517 1.00 0.00 H new ATOM 0 HG12 ILE A 196 16.916 -16.074 -10.162 1.00 0.00 H new ATOM 0 HG13 ILE A 196 17.945 -15.633 -8.814 1.00 0.00 H new ATOM 0 HG21 ILE A 196 18.151 -16.892 -11.919 1.00 0.00 H new ATOM 0 HG22 ILE A 196 19.886 -16.524 -12.062 1.00 0.00 H new ATOM 0 HG23 ILE A 196 19.260 -17.305 -10.591 1.00 0.00 H new ATOM 0 HD11 ILE A 196 16.005 -14.118 -8.969 1.00 0.00 H new ATOM 0 HD12 ILE A 196 17.516 -13.224 -9.258 1.00 0.00 H new ATOM 0 HD13 ILE A 196 16.472 -13.672 -10.627 1.00 0.00 H new ATOM 358 N LEU A 197 22.233 -15.761 -10.498 1.00 0.00 N ATOM 359 CA LEU A 197 23.533 -15.841 -11.153 1.00 0.00 C ATOM 360 C LEU A 197 23.504 -16.674 -12.430 1.00 0.00 C ATOM 361 O LEU A 197 24.330 -16.458 -13.314 1.00 0.00 O ATOM 362 CB LEU A 197 24.566 -16.425 -10.183 1.00 0.00 C ATOM 363 CG LEU A 197 24.587 -15.712 -8.826 1.00 0.00 C ATOM 364 CD1 LEU A 197 25.790 -16.195 -8.018 1.00 0.00 C ATOM 365 CD2 LEU A 197 24.685 -14.195 -8.980 1.00 0.00 C ATOM 0 H LEU A 197 22.086 -16.464 -9.774 1.00 0.00 H new ATOM 0 HA LEU A 197 23.809 -14.826 -11.438 1.00 0.00 H new ATOM 0 HB2 LEU A 197 24.353 -17.483 -10.028 1.00 0.00 H new ATOM 0 HB3 LEU A 197 25.556 -16.363 -10.635 1.00 0.00 H new ATOM 0 HG LEU A 197 23.653 -15.948 -8.316 1.00 0.00 H new ATOM 0 HD11 LEU A 197 25.807 -15.689 -7.053 1.00 0.00 H new ATOM 0 HD12 LEU A 197 25.715 -17.271 -7.862 1.00 0.00 H new ATOM 0 HD13 LEU A 197 26.708 -15.970 -8.562 1.00 0.00 H new ATOM 0 HD21 LEU A 197 24.697 -13.729 -7.995 1.00 0.00 H new ATOM 0 HD22 LEU A 197 25.602 -13.942 -9.512 1.00 0.00 H new ATOM 0 HD23 LEU A 197 23.826 -13.830 -9.543 1.00 0.00 H new ATOM 377 N ASN A 198 22.565 -17.619 -12.531 1.00 0.00 N ATOM 378 CA ASN A 198 22.479 -18.526 -13.665 1.00 0.00 C ATOM 379 C ASN A 198 21.012 -18.759 -14.026 1.00 0.00 C ATOM 380 O ASN A 198 20.442 -19.787 -13.667 1.00 0.00 O ATOM 381 CB ASN A 198 23.178 -19.843 -13.301 1.00 0.00 C ATOM 382 CG ASN A 198 24.659 -19.656 -13.001 1.00 0.00 C ATOM 383 OD1 ASN A 198 25.410 -19.146 -13.827 1.00 0.00 O ATOM 384 ND2 ASN A 198 25.091 -20.073 -11.813 1.00 0.00 N ATOM 0 H ASN A 198 21.845 -17.772 -11.825 1.00 0.00 H new ATOM 0 HA ASN A 198 22.975 -18.095 -14.535 1.00 0.00 H new ATOM 0 HB2 ASN A 198 22.688 -20.282 -12.432 1.00 0.00 H new ATOM 0 HB3 ASN A 198 23.064 -20.550 -14.123 1.00 0.00 H new ATOM 0 HD21 ASN A 198 26.075 -19.973 -11.564 1.00 0.00 H new ATOM 0 HD22 ASN A 198 24.438 -20.492 -11.151 1.00 0.00 H new ATOM 391 N PRO A 199 20.395 -17.802 -14.735 1.00 0.00 N ATOM 392 CA PRO A 199 18.996 -17.822 -15.129 1.00 0.00 C ATOM 393 C PRO A 199 18.738 -18.766 -16.308 1.00 0.00 C ATOM 394 O PRO A 199 18.057 -18.395 -17.263 1.00 0.00 O ATOM 395 CB PRO A 199 18.679 -16.367 -15.470 1.00 0.00 C ATOM 396 CG PRO A 199 19.996 -15.880 -16.071 1.00 0.00 C ATOM 397 CD PRO A 199 21.032 -16.579 -15.194 1.00 0.00 C ATOM 0 HA PRO A 199 18.353 -18.206 -14.337 1.00 0.00 H new ATOM 0 HB2 PRO A 199 17.854 -16.286 -16.178 1.00 0.00 H new ATOM 0 HB3 PRO A 199 18.399 -15.794 -14.586 1.00 0.00 H new ATOM 0 HG2 PRO A 199 20.094 -16.162 -17.119 1.00 0.00 H new ATOM 0 HG3 PRO A 199 20.088 -14.795 -16.023 1.00 0.00 H new ATOM 0 HD2 PRO A 199 21.939 -16.797 -15.757 1.00 0.00 H new ATOM 0 HD3 PRO A 199 21.323 -15.949 -14.353 1.00 0.00 H new ATOM 405 N ILE A 200 19.276 -19.989 -16.258 1.00 0.00 N ATOM 406 CA ILE A 200 19.091 -20.970 -17.325 1.00 0.00 C ATOM 407 C ILE A 200 17.642 -21.473 -17.354 1.00 0.00 C ATOM 408 O ILE A 200 17.276 -22.239 -18.245 1.00 0.00 O ATOM 409 CB ILE A 200 20.097 -22.128 -17.176 1.00 0.00 C ATOM 410 CG1 ILE A 200 19.601 -23.273 -16.281 1.00 0.00 C ATOM 411 CG2 ILE A 200 21.463 -21.626 -16.692 1.00 0.00 C ATOM 412 CD1 ILE A 200 19.295 -22.837 -14.848 1.00 0.00 C ATOM 0 H ILE A 200 19.847 -20.322 -15.482 1.00 0.00 H new ATOM 0 HA ILE A 200 19.287 -20.487 -18.282 1.00 0.00 H new ATOM 0 HB ILE A 200 20.203 -22.544 -18.178 1.00 0.00 H new ATOM 0 HG12 ILE A 200 18.702 -23.704 -16.721 1.00 0.00 H new ATOM 0 HG13 ILE A 200 20.355 -24.060 -16.260 1.00 0.00 H new ATOM 0 HG21 ILE A 200 22.148 -22.469 -16.598 1.00 0.00 H new ATOM 0 HG22 ILE A 200 21.864 -20.911 -17.411 1.00 0.00 H new ATOM 0 HG23 ILE A 200 21.350 -21.141 -15.723 1.00 0.00 H new ATOM 0 HD11 ILE A 200 18.950 -23.696 -14.272 1.00 0.00 H new ATOM 0 HD12 ILE A 200 20.198 -22.432 -14.390 1.00 0.00 H new ATOM 0 HD13 ILE A 200 18.519 -22.071 -14.858 1.00 0.00 H new ATOM 424 N TYR A 201 16.820 -21.044 -16.389 1.00 0.00 N ATOM 425 CA TYR A 201 15.406 -21.374 -16.310 1.00 0.00 C ATOM 426 C TYR A 201 14.503 -20.195 -15.974 1.00 0.00 C ATOM 427 O TYR A 201 14.966 -19.198 -15.415 1.00 0.00 O ATOM 428 CB TYR A 201 15.147 -22.586 -15.410 1.00 0.00 C ATOM 429 CG TYR A 201 15.519 -23.926 -16.008 1.00 0.00 C ATOM 430 CD1 TYR A 201 14.927 -24.353 -17.207 1.00 0.00 C ATOM 431 CD2 TYR A 201 16.453 -24.746 -15.356 1.00 0.00 C ATOM 432 CE1 TYR A 201 15.276 -25.592 -17.762 1.00 0.00 C ATOM 433 CE2 TYR A 201 16.807 -25.986 -15.905 1.00 0.00 C ATOM 434 CZ TYR A 201 16.219 -26.415 -17.113 1.00 0.00 C ATOM 435 OH TYR A 201 16.555 -27.621 -17.652 1.00 0.00 O ATOM 0 H TYR A 201 17.135 -20.444 -15.627 1.00 0.00 H new ATOM 0 HA TYR A 201 15.123 -21.656 -17.324 1.00 0.00 H new ATOM 0 HB2 TYR A 201 15.703 -22.454 -14.482 1.00 0.00 H new ATOM 0 HB3 TYR A 201 14.089 -22.604 -15.148 1.00 0.00 H new ATOM 0 HD1 TYR A 201 14.201 -23.726 -17.703 1.00 0.00 H new ATOM 0 HD2 TYR A 201 16.900 -24.420 -14.428 1.00 0.00 H new ATOM 0 HE1 TYR A 201 14.822 -25.916 -18.687 1.00 0.00 H new ATOM 0 HE2 TYR A 201 17.530 -26.613 -15.403 1.00 0.00 H new ATOM 0 HH TYR A 201 17.218 -28.061 -17.081 1.00 0.00 H new ATOM 445 N SER A 202 13.214 -20.297 -16.308 1.00 0.00 N ATOM 446 CA SER A 202 12.261 -19.236 -16.020 1.00 0.00 C ATOM 447 C SER A 202 12.030 -19.133 -14.515 1.00 0.00 C ATOM 448 O SER A 202 11.462 -20.038 -13.907 1.00 0.00 O ATOM 449 CB SER A 202 10.943 -19.524 -16.739 1.00 0.00 C ATOM 450 OG SER A 202 11.154 -19.519 -18.136 1.00 0.00 O ATOM 0 H SER A 202 12.811 -21.107 -16.779 1.00 0.00 H new ATOM 0 HA SER A 202 12.661 -18.286 -16.375 1.00 0.00 H new ATOM 0 HB2 SER A 202 10.549 -20.490 -16.424 1.00 0.00 H new ATOM 0 HB3 SER A 202 10.199 -18.774 -16.471 1.00 0.00 H new ATOM 0 HG SER A 202 10.309 -19.705 -18.595 1.00 0.00 H new ATOM 456 N ILE A 203 12.473 -18.026 -13.915 1.00 0.00 N ATOM 457 CA ILE A 203 12.264 -17.765 -12.497 1.00 0.00 C ATOM 458 C ILE A 203 10.836 -17.276 -12.283 1.00 0.00 C ATOM 459 O ILE A 203 10.321 -16.491 -13.077 1.00 0.00 O ATOM 460 CB ILE A 203 13.273 -16.722 -11.996 1.00 0.00 C ATOM 461 CG1 ILE A 203 14.719 -17.112 -12.338 1.00 0.00 C ATOM 462 CG2 ILE A 203 13.111 -16.523 -10.486 1.00 0.00 C ATOM 463 CD1 ILE A 203 15.138 -18.456 -11.744 1.00 0.00 C ATOM 0 H ILE A 203 12.985 -17.290 -14.401 1.00 0.00 H new ATOM 0 HA ILE A 203 12.416 -18.684 -11.930 1.00 0.00 H new ATOM 0 HB ILE A 203 13.064 -15.782 -12.507 1.00 0.00 H new ATOM 0 HG12 ILE A 203 14.831 -17.150 -13.422 1.00 0.00 H new ATOM 0 HG13 ILE A 203 15.393 -16.336 -11.975 1.00 0.00 H new ATOM 0 HG21 ILE A 203 13.830 -15.782 -10.137 1.00 0.00 H new ATOM 0 HG22 ILE A 203 12.100 -16.177 -10.271 1.00 0.00 H new ATOM 0 HG23 ILE A 203 13.287 -17.469 -9.973 1.00 0.00 H new ATOM 0 HD11 ILE A 203 16.169 -18.672 -12.023 1.00 0.00 H new ATOM 0 HD12 ILE A 203 15.057 -18.415 -10.658 1.00 0.00 H new ATOM 0 HD13 ILE A 203 14.487 -19.242 -12.127 1.00 0.00 H new ATOM 475 N THR A 204 10.199 -17.741 -11.206 1.00 0.00 N ATOM 476 CA THR A 204 8.832 -17.363 -10.858 1.00 0.00 C ATOM 477 C THR A 204 8.635 -17.001 -9.390 1.00 0.00 C ATOM 478 O THR A 204 9.446 -17.380 -8.548 1.00 0.00 O ATOM 479 CB THR A 204 7.798 -18.384 -11.348 1.00 0.00 C ATOM 480 OG1 THR A 204 7.551 -19.321 -10.324 1.00 0.00 O ATOM 481 CG2 THR A 204 8.235 -19.137 -12.604 1.00 0.00 C ATOM 0 H THR A 204 10.622 -18.395 -10.548 1.00 0.00 H new ATOM 0 HA THR A 204 8.653 -16.437 -11.404 1.00 0.00 H new ATOM 0 HB THR A 204 6.900 -17.822 -11.604 1.00 0.00 H new ATOM 0 HG1 THR A 204 6.889 -19.975 -10.632 1.00 0.00 H new ATOM 0 HG21 THR A 204 7.457 -19.842 -12.895 1.00 0.00 H new ATOM 0 HG22 THR A 204 8.402 -18.427 -13.414 1.00 0.00 H new ATOM 0 HG23 THR A 204 9.158 -19.679 -12.400 1.00 0.00 H new ATOM 489 N THR A 205 7.562 -16.269 -9.072 1.00 0.00 N ATOM 490 CA THR A 205 7.261 -15.934 -7.687 1.00 0.00 C ATOM 491 C THR A 205 6.924 -17.131 -6.805 1.00 0.00 C ATOM 492 O THR A 205 6.963 -17.020 -5.581 1.00 0.00 O ATOM 493 CB THR A 205 6.203 -14.831 -7.573 1.00 0.00 C ATOM 494 OG1 THR A 205 4.921 -15.418 -7.590 1.00 0.00 O ATOM 495 CG2 THR A 205 6.298 -13.804 -8.695 1.00 0.00 C ATOM 0 H THR A 205 6.896 -15.903 -9.752 1.00 0.00 H new ATOM 0 HA THR A 205 8.197 -15.541 -7.291 1.00 0.00 H new ATOM 0 HB THR A 205 6.381 -14.304 -6.635 1.00 0.00 H new ATOM 0 HG1 THR A 205 4.359 -14.958 -8.249 1.00 0.00 H new ATOM 0 HG21 THR A 205 5.524 -13.048 -8.562 1.00 0.00 H new ATOM 0 HG22 THR A 205 7.279 -13.328 -8.671 1.00 0.00 H new ATOM 0 HG23 THR A 205 6.159 -14.300 -9.655 1.00 0.00 H new ATOM 503 N ASP A 206 6.594 -18.276 -7.410 1.00 0.00 N ATOM 504 CA ASP A 206 6.242 -19.476 -6.667 1.00 0.00 C ATOM 505 C ASP A 206 7.478 -20.140 -6.064 1.00 0.00 C ATOM 506 O ASP A 206 7.478 -20.520 -4.893 1.00 0.00 O ATOM 507 CB ASP A 206 5.481 -20.428 -7.592 1.00 0.00 C ATOM 508 CG ASP A 206 5.133 -21.767 -6.942 1.00 0.00 C ATOM 509 OD1 ASP A 206 5.055 -21.823 -5.695 1.00 0.00 O ATOM 510 OD2 ASP A 206 4.946 -22.736 -7.712 1.00 0.00 O ATOM 0 H ASP A 206 6.565 -18.391 -8.423 1.00 0.00 H new ATOM 0 HA ASP A 206 5.598 -19.206 -5.830 1.00 0.00 H new ATOM 0 HB2 ASP A 206 4.562 -19.944 -7.921 1.00 0.00 H new ATOM 0 HB3 ASP A 206 6.081 -20.612 -8.483 1.00 0.00 H new ATOM 515 N VAL A 207 8.542 -20.279 -6.863 1.00 0.00 N ATOM 516 CA VAL A 207 9.779 -20.878 -6.384 1.00 0.00 C ATOM 517 C VAL A 207 10.515 -19.964 -5.410 1.00 0.00 C ATOM 518 O VAL A 207 11.179 -20.443 -4.492 1.00 0.00 O ATOM 519 CB VAL A 207 10.668 -21.346 -7.546 1.00 0.00 C ATOM 520 CG1 VAL A 207 9.836 -21.996 -8.654 1.00 0.00 C ATOM 521 CG2 VAL A 207 11.462 -20.191 -8.158 1.00 0.00 C ATOM 0 H VAL A 207 8.565 -19.984 -7.839 1.00 0.00 H new ATOM 0 HA VAL A 207 9.512 -21.771 -5.819 1.00 0.00 H new ATOM 0 HB VAL A 207 11.360 -22.075 -7.124 1.00 0.00 H new ATOM 0 HG11 VAL A 207 10.493 -22.317 -9.462 1.00 0.00 H new ATOM 0 HG12 VAL A 207 9.307 -22.860 -8.252 1.00 0.00 H new ATOM 0 HG13 VAL A 207 9.114 -21.275 -9.038 1.00 0.00 H new ATOM 0 HG21 VAL A 207 12.077 -20.566 -8.976 1.00 0.00 H new ATOM 0 HG22 VAL A 207 10.773 -19.437 -8.538 1.00 0.00 H new ATOM 0 HG23 VAL A 207 12.103 -19.746 -7.397 1.00 0.00 H new ATOM 531 N LEU A 208 10.393 -18.645 -5.603 1.00 0.00 N ATOM 532 CA LEU A 208 10.990 -17.680 -4.695 1.00 0.00 C ATOM 533 C LEU A 208 10.222 -17.680 -3.378 1.00 0.00 C ATOM 534 O LEU A 208 10.818 -17.499 -2.320 1.00 0.00 O ATOM 535 CB LEU A 208 10.968 -16.291 -5.334 1.00 0.00 C ATOM 536 CG LEU A 208 11.850 -16.225 -6.586 1.00 0.00 C ATOM 537 CD1 LEU A 208 11.663 -14.863 -7.246 1.00 0.00 C ATOM 538 CD2 LEU A 208 13.328 -16.400 -6.234 1.00 0.00 C ATOM 0 H LEU A 208 9.884 -18.229 -6.383 1.00 0.00 H new ATOM 0 HA LEU A 208 12.026 -17.953 -4.495 1.00 0.00 H new ATOM 0 HB2 LEU A 208 9.943 -16.028 -5.597 1.00 0.00 H new ATOM 0 HB3 LEU A 208 11.310 -15.552 -4.609 1.00 0.00 H new ATOM 0 HG LEU A 208 11.556 -17.031 -7.259 1.00 0.00 H new ATOM 0 HD11 LEU A 208 12.285 -14.803 -8.139 1.00 0.00 H new ATOM 0 HD12 LEU A 208 10.617 -14.734 -7.524 1.00 0.00 H new ATOM 0 HD13 LEU A 208 11.953 -14.078 -6.548 1.00 0.00 H new ATOM 0 HD21 LEU A 208 13.927 -16.348 -7.143 1.00 0.00 H new ATOM 0 HD22 LEU A 208 13.636 -15.608 -5.551 1.00 0.00 H new ATOM 0 HD23 LEU A 208 13.476 -17.369 -5.756 1.00 0.00 H new ATOM 550 N TYR A 209 8.903 -17.887 -3.427 1.00 0.00 N ATOM 551 CA TYR A 209 8.110 -18.025 -2.216 1.00 0.00 C ATOM 552 C TYR A 209 8.340 -19.332 -1.468 1.00 0.00 C ATOM 553 O TYR A 209 8.233 -19.388 -0.248 1.00 0.00 O ATOM 554 CB TYR A 209 6.631 -17.758 -2.497 1.00 0.00 C ATOM 555 CG TYR A 209 5.688 -18.203 -1.401 1.00 0.00 C ATOM 556 CD1 TYR A 209 5.201 -19.520 -1.379 1.00 0.00 C ATOM 557 CD2 TYR A 209 5.294 -17.294 -0.409 1.00 0.00 C ATOM 558 CE1 TYR A 209 4.320 -19.928 -0.367 1.00 0.00 C ATOM 559 CE2 TYR A 209 4.414 -17.693 0.607 1.00 0.00 C ATOM 560 CZ TYR A 209 3.925 -19.016 0.633 1.00 0.00 C ATOM 561 OH TYR A 209 3.073 -19.409 1.622 1.00 0.00 O ATOM 0 H TYR A 209 8.369 -17.962 -4.293 1.00 0.00 H new ATOM 0 HA TYR A 209 8.464 -17.256 -1.529 1.00 0.00 H new ATOM 0 HB2 TYR A 209 6.494 -16.690 -2.663 1.00 0.00 H new ATOM 0 HB3 TYR A 209 6.354 -18.263 -3.423 1.00 0.00 H new ATOM 0 HD1 TYR A 209 5.506 -20.220 -2.143 1.00 0.00 H new ATOM 0 HD2 TYR A 209 5.670 -16.282 -0.428 1.00 0.00 H new ATOM 0 HE1 TYR A 209 3.944 -20.940 -0.354 1.00 0.00 H new ATOM 0 HE2 TYR A 209 4.111 -16.989 1.368 1.00 0.00 H new ATOM 0 HH TYR A 209 2.906 -18.657 2.228 1.00 0.00 H new ATOM 571 N THR A 210 8.661 -20.392 -2.213 1.00 0.00 N ATOM 572 CA THR A 210 8.887 -21.709 -1.640 1.00 0.00 C ATOM 573 C THR A 210 10.150 -21.649 -0.783 1.00 0.00 C ATOM 574 O THR A 210 10.226 -22.332 0.239 1.00 0.00 O ATOM 575 CB THR A 210 9.061 -22.705 -2.792 1.00 0.00 C ATOM 576 OG1 THR A 210 7.809 -22.941 -3.399 1.00 0.00 O ATOM 577 CG2 THR A 210 9.618 -24.038 -2.297 1.00 0.00 C ATOM 0 H THR A 210 8.770 -20.356 -3.227 1.00 0.00 H new ATOM 0 HA THR A 210 8.050 -22.024 -1.017 1.00 0.00 H new ATOM 0 HB THR A 210 9.764 -22.274 -3.505 1.00 0.00 H new ATOM 0 HG1 THR A 210 7.557 -22.165 -3.941 1.00 0.00 H new ATOM 0 HG21 THR A 210 9.729 -24.721 -3.139 1.00 0.00 H new ATOM 0 HG22 THR A 210 10.590 -23.876 -1.831 1.00 0.00 H new ATOM 0 HG23 THR A 210 8.933 -24.470 -1.567 1.00 0.00 H new ATOM 585 N ILE A 211 11.143 -20.842 -1.175 1.00 0.00 N ATOM 586 CA ILE A 211 12.365 -20.717 -0.388 1.00 0.00 C ATOM 587 C ILE A 211 12.282 -19.571 0.624 1.00 0.00 C ATOM 588 O ILE A 211 13.013 -19.594 1.612 1.00 0.00 O ATOM 589 CB ILE A 211 13.580 -20.557 -1.312 1.00 0.00 C ATOM 590 CG1 ILE A 211 13.511 -19.250 -2.110 1.00 0.00 C ATOM 591 CG2 ILE A 211 13.669 -21.760 -2.256 1.00 0.00 C ATOM 592 CD1 ILE A 211 14.793 -19.010 -2.904 1.00 0.00 C ATOM 0 H ILE A 211 11.121 -20.274 -2.022 1.00 0.00 H new ATOM 0 HA ILE A 211 12.485 -21.635 0.187 1.00 0.00 H new ATOM 0 HB ILE A 211 14.478 -20.514 -0.695 1.00 0.00 H new ATOM 0 HG12 ILE A 211 12.661 -19.283 -2.791 1.00 0.00 H new ATOM 0 HG13 ILE A 211 13.342 -18.416 -1.429 1.00 0.00 H new ATOM 0 HG21 ILE A 211 14.532 -21.645 -2.912 1.00 0.00 H new ATOM 0 HG22 ILE A 211 13.776 -22.674 -1.672 1.00 0.00 H new ATOM 0 HG23 ILE A 211 12.762 -21.818 -2.858 1.00 0.00 H new ATOM 0 HD11 ILE A 211 14.708 -18.075 -3.457 1.00 0.00 H new ATOM 0 HD12 ILE A 211 15.639 -18.951 -2.220 1.00 0.00 H new ATOM 0 HD13 ILE A 211 14.948 -19.832 -3.603 1.00 0.00 H new ATOM 604 N CYS A 212 11.413 -18.576 0.409 1.00 0.00 N ATOM 605 CA CYS A 212 11.307 -17.440 1.322 1.00 0.00 C ATOM 606 C CYS A 212 10.272 -17.634 2.430 1.00 0.00 C ATOM 607 O CYS A 212 10.394 -17.027 3.492 1.00 0.00 O ATOM 608 CB CYS A 212 11.001 -16.172 0.529 1.00 0.00 C ATOM 609 SG CYS A 212 12.459 -15.706 -0.440 1.00 0.00 S ATOM 0 H CYS A 212 10.777 -18.538 -0.387 1.00 0.00 H new ATOM 0 HA CYS A 212 12.270 -17.352 1.824 1.00 0.00 H new ATOM 0 HB2 CYS A 212 10.150 -16.338 -0.131 1.00 0.00 H new ATOM 0 HB3 CYS A 212 10.726 -15.363 1.206 1.00 0.00 H new ATOM 0 HG CYS A 212 12.390 -16.253 -1.617 1.00 0.00 H new ATOM 615 N ASN A 213 9.258 -18.471 2.198 1.00 0.00 N ATOM 616 CA ASN A 213 8.210 -18.713 3.176 1.00 0.00 C ATOM 617 C ASN A 213 8.727 -19.375 4.461 1.00 0.00 C ATOM 618 O ASN A 213 8.297 -18.972 5.541 1.00 0.00 O ATOM 619 CB ASN A 213 7.103 -19.542 2.522 1.00 0.00 C ATOM 620 CG ASN A 213 6.006 -19.902 3.514 1.00 0.00 C ATOM 621 OD1 ASN A 213 5.541 -19.058 4.275 1.00 0.00 O ATOM 622 ND2 ASN A 213 5.580 -21.163 3.514 1.00 0.00 N ATOM 0 H ASN A 213 9.146 -18.995 1.330 1.00 0.00 H new ATOM 0 HA ASN A 213 7.811 -17.749 3.491 1.00 0.00 H new ATOM 0 HB2 ASN A 213 6.673 -18.983 1.691 1.00 0.00 H new ATOM 0 HB3 ASN A 213 7.530 -20.454 2.105 1.00 0.00 H new ATOM 0 HD21 ASN A 213 4.846 -21.453 4.160 1.00 0.00 H new ATOM 0 HD22 ASN A 213 5.988 -21.839 2.868 1.00 0.00 H new ATOM 629 N PRO A 214 9.630 -20.369 4.411 1.00 0.00 N ATOM 630 CA PRO A 214 10.154 -20.973 5.626 1.00 0.00 C ATOM 631 C PRO A 214 11.054 -20.004 6.396 1.00 0.00 C ATOM 632 O PRO A 214 11.375 -20.262 7.554 1.00 0.00 O ATOM 633 CB PRO A 214 10.929 -22.205 5.160 1.00 0.00 C ATOM 634 CG PRO A 214 11.384 -21.822 3.756 1.00 0.00 C ATOM 635 CD PRO A 214 10.207 -21.004 3.237 1.00 0.00 C ATOM 0 HA PRO A 214 9.355 -21.237 6.319 1.00 0.00 H new ATOM 0 HB2 PRO A 214 11.775 -22.419 5.813 1.00 0.00 H new ATOM 0 HB3 PRO A 214 10.301 -23.096 5.150 1.00 0.00 H new ATOM 0 HG2 PRO A 214 12.306 -21.240 3.773 1.00 0.00 H new ATOM 0 HG3 PRO A 214 11.572 -22.699 3.137 1.00 0.00 H new ATOM 0 HD2 PRO A 214 10.535 -20.261 2.510 1.00 0.00 H new ATOM 0 HD3 PRO A 214 9.477 -21.640 2.736 1.00 0.00 H new ATOM 643 N CYS A 215 11.463 -18.897 5.768 1.00 0.00 N ATOM 644 CA CYS A 215 12.274 -17.884 6.426 1.00 0.00 C ATOM 645 C CYS A 215 11.414 -16.823 7.114 1.00 0.00 C ATOM 646 O CYS A 215 11.941 -15.982 7.840 1.00 0.00 O ATOM 647 CB CYS A 215 13.216 -17.244 5.409 1.00 0.00 C ATOM 648 SG CYS A 215 14.390 -18.494 4.829 1.00 0.00 S ATOM 0 H CYS A 215 11.240 -18.685 4.796 1.00 0.00 H new ATOM 0 HA CYS A 215 12.860 -18.370 7.206 1.00 0.00 H new ATOM 0 HB2 CYS A 215 12.648 -16.842 4.570 1.00 0.00 H new ATOM 0 HB3 CYS A 215 13.749 -16.408 5.863 1.00 0.00 H new ATOM 0 HG CYS A 215 13.984 -18.976 3.692 1.00 0.00 H new ATOM 654 N GLY A 216 10.095 -16.855 6.895 1.00 0.00 N ATOM 655 CA GLY A 216 9.167 -15.942 7.545 1.00 0.00 C ATOM 656 C GLY A 216 7.987 -15.602 6.635 1.00 0.00 C ATOM 657 O GLY A 216 8.013 -15.915 5.446 1.00 0.00 O ATOM 0 H GLY A 216 9.647 -17.517 6.261 1.00 0.00 H new ATOM 0 HA2 GLY A 216 8.799 -16.391 8.467 1.00 0.00 H new ATOM 0 HA3 GLY A 216 9.690 -15.027 7.822 1.00 0.00 H new ATOM 661 N PRO A 217 6.946 -14.961 7.183 1.00 0.00 N ATOM 662 CA PRO A 217 5.758 -14.575 6.443 1.00 0.00 C ATOM 663 C PRO A 217 6.081 -13.596 5.312 1.00 0.00 C ATOM 664 O PRO A 217 6.324 -12.413 5.557 1.00 0.00 O ATOM 665 CB PRO A 217 4.814 -13.952 7.478 1.00 0.00 C ATOM 666 CG PRO A 217 5.316 -14.506 8.811 1.00 0.00 C ATOM 667 CD PRO A 217 6.819 -14.596 8.578 1.00 0.00 C ATOM 0 HA PRO A 217 5.302 -15.435 5.952 1.00 0.00 H new ATOM 0 HB2 PRO A 217 4.858 -12.863 7.455 1.00 0.00 H new ATOM 0 HB3 PRO A 217 3.777 -14.233 7.293 1.00 0.00 H new ATOM 0 HG2 PRO A 217 5.072 -13.846 9.644 1.00 0.00 H new ATOM 0 HG3 PRO A 217 4.880 -15.479 9.037 1.00 0.00 H new ATOM 0 HD2 PRO A 217 7.311 -13.646 8.786 1.00 0.00 H new ATOM 0 HD3 PRO A 217 7.278 -15.342 9.227 1.00 0.00 H new ATOM 675 N VAL A 218 6.083 -14.092 4.072 1.00 0.00 N ATOM 676 CA VAL A 218 6.285 -13.265 2.890 1.00 0.00 C ATOM 677 C VAL A 218 5.002 -12.488 2.624 1.00 0.00 C ATOM 678 O VAL A 218 3.908 -13.009 2.834 1.00 0.00 O ATOM 679 CB VAL A 218 6.631 -14.154 1.691 1.00 0.00 C ATOM 680 CG1 VAL A 218 6.678 -13.343 0.396 1.00 0.00 C ATOM 681 CG2 VAL A 218 7.987 -14.821 1.902 1.00 0.00 C ATOM 0 H VAL A 218 5.944 -15.081 3.864 1.00 0.00 H new ATOM 0 HA VAL A 218 7.109 -12.569 3.049 1.00 0.00 H new ATOM 0 HB VAL A 218 5.851 -14.911 1.608 1.00 0.00 H new ATOM 0 HG11 VAL A 218 6.926 -14.001 -0.437 1.00 0.00 H new ATOM 0 HG12 VAL A 218 5.705 -12.884 0.219 1.00 0.00 H new ATOM 0 HG13 VAL A 218 7.436 -12.565 0.481 1.00 0.00 H new ATOM 0 HG21 VAL A 218 8.221 -15.450 1.043 1.00 0.00 H new ATOM 0 HG22 VAL A 218 8.756 -14.056 2.012 1.00 0.00 H new ATOM 0 HG23 VAL A 218 7.955 -15.434 2.802 1.00 0.00 H new ATOM 691 N GLN A 219 5.127 -11.243 2.160 1.00 0.00 N ATOM 692 CA GLN A 219 3.971 -10.402 1.878 1.00 0.00 C ATOM 693 C GLN A 219 3.873 -10.071 0.392 1.00 0.00 C ATOM 694 O GLN A 219 2.773 -10.056 -0.151 1.00 0.00 O ATOM 695 CB GLN A 219 4.058 -9.123 2.719 1.00 0.00 C ATOM 696 CG GLN A 219 4.104 -9.448 4.214 1.00 0.00 C ATOM 697 CD GLN A 219 2.895 -10.266 4.653 1.00 0.00 C ATOM 698 OE1 GLN A 219 1.773 -10.008 4.226 1.00 0.00 O ATOM 699 NE2 GLN A 219 3.110 -11.261 5.507 1.00 0.00 N ATOM 0 H GLN A 219 6.025 -10.796 1.972 1.00 0.00 H new ATOM 0 HA GLN A 219 3.066 -10.948 2.145 1.00 0.00 H new ATOM 0 HB2 GLN A 219 4.948 -8.560 2.439 1.00 0.00 H new ATOM 0 HB3 GLN A 219 3.199 -8.487 2.508 1.00 0.00 H new ATOM 0 HG2 GLN A 219 5.017 -10.000 4.438 1.00 0.00 H new ATOM 0 HG3 GLN A 219 4.143 -8.521 4.786 1.00 0.00 H new ATOM 0 HE21 GLN A 219 4.054 -11.450 5.843 1.00 0.00 H new ATOM 0 HE22 GLN A 219 2.331 -11.836 5.826 1.00 0.00 H new ATOM 708 N ARG A 220 5.003 -9.809 -0.274 1.00 0.00 N ATOM 709 CA ARG A 220 5.008 -9.480 -1.700 1.00 0.00 C ATOM 710 C ARG A 220 6.264 -9.967 -2.412 1.00 0.00 C ATOM 711 O ARG A 220 7.322 -10.088 -1.797 1.00 0.00 O ATOM 712 CB ARG A 220 4.850 -7.967 -1.902 1.00 0.00 C ATOM 713 CG ARG A 220 3.397 -7.520 -1.746 1.00 0.00 C ATOM 714 CD ARG A 220 3.289 -6.002 -1.856 1.00 0.00 C ATOM 715 NE ARG A 220 3.694 -5.354 -0.601 1.00 0.00 N ATOM 716 CZ ARG A 220 2.839 -5.060 0.385 1.00 0.00 C ATOM 717 NH1 ARG A 220 1.542 -5.340 0.270 1.00 0.00 N ATOM 718 NH2 ARG A 220 3.278 -4.484 1.497 1.00 0.00 N ATOM 0 H ARG A 220 5.928 -9.819 0.155 1.00 0.00 H new ATOM 0 HA ARG A 220 4.160 -10.002 -2.144 1.00 0.00 H new ATOM 0 HB2 ARG A 220 5.472 -7.437 -1.180 1.00 0.00 H new ATOM 0 HB3 ARG A 220 5.209 -7.694 -2.894 1.00 0.00 H new ATOM 0 HG2 ARG A 220 2.781 -7.991 -2.513 1.00 0.00 H new ATOM 0 HG3 ARG A 220 3.011 -7.849 -0.781 1.00 0.00 H new ATOM 0 HD2 ARG A 220 3.918 -5.647 -2.672 1.00 0.00 H new ATOM 0 HD3 ARG A 220 2.264 -5.723 -2.099 1.00 0.00 H new ATOM 0 HE ARG A 220 4.678 -5.116 -0.475 1.00 0.00 H new ATOM 0 HH11 ARG A 220 1.189 -5.784 -0.578 1.00 0.00 H new ATOM 0 HH12 ARG A 220 0.901 -5.110 1.030 1.00 0.00 H new ATOM 0 HH21 ARG A 220 4.269 -4.265 1.601 1.00 0.00 H new ATOM 0 HH22 ARG A 220 2.625 -4.261 2.248 1.00 0.00 H new ATOM 732 N ILE A 221 6.128 -10.239 -3.716 1.00 0.00 N ATOM 733 CA ILE A 221 7.222 -10.669 -4.582 1.00 0.00 C ATOM 734 C ILE A 221 6.990 -10.162 -6.005 1.00 0.00 C ATOM 735 O ILE A 221 5.871 -10.226 -6.515 1.00 0.00 O ATOM 736 CB ILE A 221 7.349 -12.204 -4.587 1.00 0.00 C ATOM 737 CG1 ILE A 221 7.740 -12.718 -3.193 1.00 0.00 C ATOM 738 CG2 ILE A 221 8.394 -12.634 -5.623 1.00 0.00 C ATOM 739 CD1 ILE A 221 8.086 -14.209 -3.192 1.00 0.00 C ATOM 0 H ILE A 221 5.235 -10.163 -4.204 1.00 0.00 H new ATOM 0 HA ILE A 221 8.150 -10.249 -4.195 1.00 0.00 H new ATOM 0 HB ILE A 221 6.384 -12.635 -4.852 1.00 0.00 H new ATOM 0 HG12 ILE A 221 8.595 -12.150 -2.827 1.00 0.00 H new ATOM 0 HG13 ILE A 221 6.918 -12.539 -2.500 1.00 0.00 H new ATOM 0 HG21 ILE A 221 8.481 -13.721 -5.623 1.00 0.00 H new ATOM 0 HG22 ILE A 221 8.087 -12.294 -6.612 1.00 0.00 H new ATOM 0 HG23 ILE A 221 9.359 -12.193 -5.371 1.00 0.00 H new ATOM 0 HD11 ILE A 221 8.355 -14.519 -2.182 1.00 0.00 H new ATOM 0 HD12 ILE A 221 7.223 -14.783 -3.530 1.00 0.00 H new ATOM 0 HD13 ILE A 221 8.927 -14.388 -3.863 1.00 0.00 H new ATOM 751 N VAL A 222 8.054 -9.662 -6.643 1.00 0.00 N ATOM 752 CA VAL A 222 8.034 -9.239 -8.041 1.00 0.00 C ATOM 753 C VAL A 222 9.351 -9.590 -8.726 1.00 0.00 C ATOM 754 O VAL A 222 10.354 -9.818 -8.053 1.00 0.00 O ATOM 755 CB VAL A 222 7.676 -7.755 -8.200 1.00 0.00 C ATOM 756 CG1 VAL A 222 6.460 -7.348 -7.368 1.00 0.00 C ATOM 757 CG2 VAL A 222 8.850 -6.858 -7.809 1.00 0.00 C ATOM 0 H VAL A 222 8.962 -9.540 -6.195 1.00 0.00 H new ATOM 0 HA VAL A 222 7.238 -9.792 -8.541 1.00 0.00 H new ATOM 0 HB VAL A 222 7.436 -7.622 -9.255 1.00 0.00 H new ATOM 0 HG11 VAL A 222 6.253 -6.289 -7.520 1.00 0.00 H new ATOM 0 HG12 VAL A 222 5.595 -7.934 -7.677 1.00 0.00 H new ATOM 0 HG13 VAL A 222 6.664 -7.530 -6.313 1.00 0.00 H new ATOM 0 HG21 VAL A 222 8.566 -5.813 -7.932 1.00 0.00 H new ATOM 0 HG22 VAL A 222 9.117 -7.041 -6.768 1.00 0.00 H new ATOM 0 HG23 VAL A 222 9.705 -7.079 -8.447 1.00 0.00 H new ATOM 767 N ILE A 223 9.351 -9.634 -10.061 1.00 0.00 N ATOM 768 CA ILE A 223 10.519 -10.044 -10.834 1.00 0.00 C ATOM 769 C ILE A 223 10.760 -9.073 -11.989 1.00 0.00 C ATOM 770 O ILE A 223 9.809 -8.593 -12.602 1.00 0.00 O ATOM 771 CB ILE A 223 10.317 -11.482 -11.337 1.00 0.00 C ATOM 772 CG1 ILE A 223 10.026 -12.419 -10.158 1.00 0.00 C ATOM 773 CG2 ILE A 223 11.547 -11.965 -12.111 1.00 0.00 C ATOM 774 CD1 ILE A 223 9.863 -13.872 -10.603 1.00 0.00 C ATOM 0 H ILE A 223 8.543 -9.387 -10.632 1.00 0.00 H new ATOM 0 HA ILE A 223 11.405 -10.022 -10.200 1.00 0.00 H new ATOM 0 HB ILE A 223 9.463 -11.493 -12.014 1.00 0.00 H new ATOM 0 HG12 ILE A 223 10.837 -12.351 -9.433 1.00 0.00 H new ATOM 0 HG13 ILE A 223 9.118 -12.092 -9.651 1.00 0.00 H new ATOM 0 HG21 ILE A 223 11.381 -12.985 -12.457 1.00 0.00 H new ATOM 0 HG22 ILE A 223 11.716 -11.314 -12.968 1.00 0.00 H new ATOM 0 HG23 ILE A 223 12.420 -11.941 -11.459 1.00 0.00 H new ATOM 0 HD11 ILE A 223 9.658 -14.498 -9.734 1.00 0.00 H new ATOM 0 HD12 ILE A 223 9.034 -13.946 -11.307 1.00 0.00 H new ATOM 0 HD13 ILE A 223 10.780 -14.210 -11.086 1.00 0.00 H new ATOM 786 N PHE A 224 12.030 -8.786 -12.286 1.00 0.00 N ATOM 787 CA PHE A 224 12.408 -7.921 -13.395 1.00 0.00 C ATOM 788 C PHE A 224 13.642 -8.348 -14.184 1.00 0.00 C ATOM 789 O PHE A 224 14.487 -9.083 -13.674 1.00 0.00 O ATOM 790 CB PHE A 224 12.384 -6.435 -13.032 1.00 0.00 C ATOM 791 CG PHE A 224 12.929 -6.093 -11.664 1.00 0.00 C ATOM 792 CD1 PHE A 224 14.306 -6.152 -11.419 1.00 0.00 C ATOM 793 CD2 PHE A 224 12.054 -5.700 -10.640 1.00 0.00 C ATOM 794 CE1 PHE A 224 14.809 -5.811 -10.157 1.00 0.00 C ATOM 795 CE2 PHE A 224 12.557 -5.356 -9.380 1.00 0.00 C ATOM 796 CZ PHE A 224 13.937 -5.412 -9.136 1.00 0.00 C ATOM 0 H PHE A 224 12.824 -9.151 -11.760 1.00 0.00 H new ATOM 0 HA PHE A 224 11.606 -8.067 -14.119 1.00 0.00 H new ATOM 0 HB2 PHE A 224 12.956 -5.886 -13.780 1.00 0.00 H new ATOM 0 HB3 PHE A 224 11.355 -6.080 -13.094 1.00 0.00 H new ATOM 0 HD1 PHE A 224 14.981 -6.461 -12.204 1.00 0.00 H new ATOM 0 HD2 PHE A 224 10.991 -5.663 -10.824 1.00 0.00 H new ATOM 0 HE1 PHE A 224 15.872 -5.856 -9.971 1.00 0.00 H new ATOM 0 HE2 PHE A 224 11.882 -5.047 -8.595 1.00 0.00 H new ATOM 0 HZ PHE A 224 14.326 -5.148 -8.164 1.00 0.00 H new ATOM 806 N ARG A 225 13.741 -7.884 -15.434 1.00 0.00 N ATOM 807 CA ARG A 225 14.792 -8.294 -16.359 1.00 0.00 C ATOM 808 C ARG A 225 15.494 -7.069 -16.956 1.00 0.00 C ATOM 809 O ARG A 225 16.196 -7.187 -17.959 1.00 0.00 O ATOM 810 CB ARG A 225 14.192 -9.139 -17.498 1.00 0.00 C ATOM 811 CG ARG A 225 13.024 -10.051 -17.096 1.00 0.00 C ATOM 812 CD ARG A 225 13.415 -11.172 -16.134 1.00 0.00 C ATOM 813 NE ARG A 225 12.219 -11.921 -15.719 1.00 0.00 N ATOM 814 CZ ARG A 225 12.178 -13.237 -15.483 1.00 0.00 C ATOM 815 NH1 ARG A 225 13.267 -13.989 -15.607 1.00 0.00 N ATOM 816 NH2 ARG A 225 11.038 -13.812 -15.119 1.00 0.00 N ATOM 0 H ARG A 225 13.088 -7.209 -15.831 1.00 0.00 H new ATOM 0 HA ARG A 225 15.520 -8.887 -15.806 1.00 0.00 H new ATOM 0 HB2 ARG A 225 13.852 -8.467 -18.286 1.00 0.00 H new ATOM 0 HB3 ARG A 225 14.982 -9.756 -17.925 1.00 0.00 H new ATOM 0 HG2 ARG A 225 12.245 -9.445 -16.634 1.00 0.00 H new ATOM 0 HG3 ARG A 225 12.594 -10.491 -17.995 1.00 0.00 H new ATOM 0 HD2 ARG A 225 14.126 -11.844 -16.615 1.00 0.00 H new ATOM 0 HD3 ARG A 225 13.914 -10.754 -15.260 1.00 0.00 H new ATOM 0 HE ARG A 225 11.353 -11.395 -15.602 1.00 0.00 H new ATOM 0 HH11 ARG A 225 14.151 -13.564 -15.886 1.00 0.00 H new ATOM 0 HH12 ARG A 225 13.218 -14.991 -15.423 1.00 0.00 H new ATOM 0 HH21 ARG A 225 10.193 -13.250 -15.019 1.00 0.00 H new ATOM 0 HH22 ARG A 225 11.008 -14.816 -14.939 1.00 0.00 H new ATOM 830 N LYS A 226 15.308 -5.887 -16.353 1.00 0.00 N ATOM 831 CA LYS A 226 15.729 -4.617 -16.938 1.00 0.00 C ATOM 832 C LYS A 226 17.241 -4.491 -17.142 1.00 0.00 C ATOM 833 O LYS A 226 17.662 -3.813 -18.078 1.00 0.00 O ATOM 834 CB LYS A 226 15.200 -3.462 -16.080 1.00 0.00 C ATOM 835 CG LYS A 226 15.745 -3.487 -14.650 1.00 0.00 C ATOM 836 CD LYS A 226 15.251 -2.257 -13.891 1.00 0.00 C ATOM 837 CE LYS A 226 15.871 -2.214 -12.494 1.00 0.00 C ATOM 838 NZ LYS A 226 15.474 -0.991 -11.779 1.00 0.00 N ATOM 0 H LYS A 226 14.859 -5.790 -15.442 1.00 0.00 H new ATOM 0 HA LYS A 226 15.300 -4.576 -17.939 1.00 0.00 H new ATOM 0 HB2 LYS A 226 15.467 -2.515 -16.549 1.00 0.00 H new ATOM 0 HB3 LYS A 226 14.111 -3.507 -16.050 1.00 0.00 H new ATOM 0 HG2 LYS A 226 15.420 -4.395 -14.142 1.00 0.00 H new ATOM 0 HG3 LYS A 226 16.835 -3.504 -14.666 1.00 0.00 H new ATOM 0 HD2 LYS A 226 15.512 -1.353 -14.441 1.00 0.00 H new ATOM 0 HD3 LYS A 226 14.164 -2.281 -13.814 1.00 0.00 H new ATOM 0 HE2 LYS A 226 15.557 -3.090 -11.926 1.00 0.00 H new ATOM 0 HE3 LYS A 226 16.957 -2.257 -12.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 15.907 -0.985 -10.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 15.795 -0.158 -12.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 14.439 -0.964 -11.685 1.00 0.00 H new ATOM 852 N ASN A 227 18.054 -5.125 -16.293 1.00 0.00 N ATOM 853 CA ASN A 227 19.509 -5.066 -16.402 1.00 0.00 C ATOM 854 C ASN A 227 20.149 -6.455 -16.340 1.00 0.00 C ATOM 855 O ASN A 227 21.373 -6.575 -16.296 1.00 0.00 O ATOM 856 CB ASN A 227 20.072 -4.138 -15.321 1.00 0.00 C ATOM 857 CG ASN A 227 19.662 -2.687 -15.537 1.00 0.00 C ATOM 858 OD1 ASN A 227 19.843 -2.137 -16.619 1.00 0.00 O ATOM 859 ND2 ASN A 227 19.108 -2.057 -14.506 1.00 0.00 N ATOM 0 H ASN A 227 17.720 -5.692 -15.513 1.00 0.00 H new ATOM 0 HA ASN A 227 19.760 -4.658 -17.381 1.00 0.00 H new ATOM 0 HB2 ASN A 227 19.725 -4.470 -14.343 1.00 0.00 H new ATOM 0 HB3 ASN A 227 21.160 -4.209 -15.314 1.00 0.00 H new ATOM 0 HD21 ASN A 227 18.818 -1.084 -14.599 1.00 0.00 H new ATOM 0 HD22 ASN A 227 18.973 -2.547 -13.622 1.00 0.00 H new ATOM 866 N GLY A 228 19.327 -7.504 -16.334 1.00 0.00 N ATOM 867 CA GLY A 228 19.784 -8.869 -16.144 1.00 0.00 C ATOM 868 C GLY A 228 18.600 -9.731 -15.741 1.00 0.00 C ATOM 869 O GLY A 228 17.605 -9.784 -16.461 1.00 0.00 O ATOM 0 H GLY A 228 18.318 -7.423 -16.462 1.00 0.00 H new ATOM 0 HA2 GLY A 228 20.231 -9.248 -17.063 1.00 0.00 H new ATOM 0 HA3 GLY A 228 20.556 -8.905 -15.375 1.00 0.00 H new ATOM 873 N VAL A 229 18.705 -10.403 -14.591 1.00 0.00 N ATOM 874 CA VAL A 229 17.605 -11.183 -14.040 1.00 0.00 C ATOM 875 C VAL A 229 17.606 -11.056 -12.523 1.00 0.00 C ATOM 876 O VAL A 229 18.542 -11.504 -11.859 1.00 0.00 O ATOM 877 CB VAL A 229 17.686 -12.654 -14.467 1.00 0.00 C ATOM 878 CG1 VAL A 229 16.481 -13.414 -13.913 1.00 0.00 C ATOM 879 CG2 VAL A 229 17.701 -12.794 -15.990 1.00 0.00 C ATOM 0 H VAL A 229 19.552 -10.419 -14.022 1.00 0.00 H new ATOM 0 HA VAL A 229 16.668 -10.789 -14.434 1.00 0.00 H new ATOM 0 HB VAL A 229 18.614 -13.067 -14.071 1.00 0.00 H new ATOM 0 HG11 VAL A 229 16.539 -14.459 -14.217 1.00 0.00 H new ATOM 0 HG12 VAL A 229 16.481 -13.352 -12.825 1.00 0.00 H new ATOM 0 HG13 VAL A 229 15.563 -12.974 -14.302 1.00 0.00 H new ATOM 0 HG21 VAL A 229 17.759 -13.849 -16.258 1.00 0.00 H new ATOM 0 HG22 VAL A 229 16.789 -12.364 -16.404 1.00 0.00 H new ATOM 0 HG23 VAL A 229 18.566 -12.269 -16.395 1.00 0.00 H new ATOM 889 N GLN A 230 16.555 -10.443 -11.975 1.00 0.00 N ATOM 890 CA GLN A 230 16.463 -10.180 -10.550 1.00 0.00 C ATOM 891 C GLN A 230 15.028 -10.332 -10.064 1.00 0.00 C ATOM 892 O GLN A 230 14.092 -10.412 -10.858 1.00 0.00 O ATOM 893 CB GLN A 230 16.919 -8.753 -10.220 1.00 0.00 C ATOM 894 CG GLN A 230 18.242 -8.326 -10.852 1.00 0.00 C ATOM 895 CD GLN A 230 18.021 -7.523 -12.130 1.00 0.00 C ATOM 896 OE1 GLN A 230 17.299 -7.936 -13.032 1.00 0.00 O ATOM 897 NE2 GLN A 230 18.648 -6.355 -12.221 1.00 0.00 N ATOM 0 H GLN A 230 15.750 -10.118 -12.510 1.00 0.00 H new ATOM 0 HA GLN A 230 17.110 -10.902 -10.053 1.00 0.00 H new ATOM 0 HB2 GLN A 230 16.142 -8.058 -10.540 1.00 0.00 H new ATOM 0 HB3 GLN A 230 17.006 -8.658 -9.138 1.00 0.00 H new ATOM 0 HG2 GLN A 230 18.810 -7.728 -10.139 1.00 0.00 H new ATOM 0 HG3 GLN A 230 18.841 -9.209 -11.075 1.00 0.00 H new ATOM 0 HE21 GLN A 230 19.243 -6.034 -11.457 1.00 0.00 H new ATOM 0 HE22 GLN A 230 18.535 -5.779 -13.055 1.00 0.00 H new ATOM 906 N ALA A 231 14.869 -10.368 -8.743 1.00 0.00 N ATOM 907 CA ALA A 231 13.574 -10.418 -8.092 1.00 0.00 C ATOM 908 C ALA A 231 13.648 -9.663 -6.768 1.00 0.00 C ATOM 909 O ALA A 231 14.738 -9.368 -6.284 1.00 0.00 O ATOM 910 CB ALA A 231 13.168 -11.875 -7.879 1.00 0.00 C ATOM 0 H ALA A 231 15.652 -10.363 -8.090 1.00 0.00 H new ATOM 0 HA ALA A 231 12.818 -9.943 -8.717 1.00 0.00 H new ATOM 0 HB1 ALA A 231 12.195 -11.914 -7.390 1.00 0.00 H new ATOM 0 HB2 ALA A 231 13.110 -12.381 -8.843 1.00 0.00 H new ATOM 0 HB3 ALA A 231 13.909 -12.371 -7.252 1.00 0.00 H new ATOM 916 N MET A 232 12.495 -9.347 -6.177 1.00 0.00 N ATOM 917 CA MET A 232 12.440 -8.639 -4.907 1.00 0.00 C ATOM 918 C MET A 232 11.446 -9.331 -3.982 1.00 0.00 C ATOM 919 O MET A 232 10.498 -9.959 -4.450 1.00 0.00 O ATOM 920 CB MET A 232 12.041 -7.182 -5.135 1.00 0.00 C ATOM 921 CG MET A 232 13.005 -6.432 -6.053 1.00 0.00 C ATOM 922 SD MET A 232 14.489 -5.786 -5.243 1.00 0.00 S ATOM 923 CE MET A 232 13.750 -4.469 -4.246 1.00 0.00 C ATOM 0 H MET A 232 11.580 -9.575 -6.566 1.00 0.00 H new ATOM 0 HA MET A 232 13.425 -8.654 -4.440 1.00 0.00 H new ATOM 0 HB2 MET A 232 11.040 -7.149 -5.565 1.00 0.00 H new ATOM 0 HB3 MET A 232 11.992 -6.670 -4.174 1.00 0.00 H new ATOM 0 HG2 MET A 232 13.311 -7.101 -6.858 1.00 0.00 H new ATOM 0 HG3 MET A 232 12.471 -5.601 -6.515 1.00 0.00 H new ATOM 0 HE1 MET A 232 14.478 -3.672 -4.099 1.00 0.00 H new ATOM 0 HE2 MET A 232 12.875 -4.071 -4.760 1.00 0.00 H new ATOM 0 HE3 MET A 232 13.451 -4.870 -3.278 1.00 0.00 H new ATOM 933 N VAL A 233 11.662 -9.215 -2.668 1.00 0.00 N ATOM 934 CA VAL A 233 10.817 -9.853 -1.672 1.00 0.00 C ATOM 935 C VAL A 233 10.580 -8.913 -0.496 1.00 0.00 C ATOM 936 O VAL A 233 11.483 -8.180 -0.098 1.00 0.00 O ATOM 937 CB VAL A 233 11.431 -11.182 -1.212 1.00 0.00 C ATOM 938 CG1 VAL A 233 10.493 -11.923 -0.260 1.00 0.00 C ATOM 939 CG2 VAL A 233 11.749 -12.094 -2.398 1.00 0.00 C ATOM 0 H VAL A 233 12.430 -8.674 -2.272 1.00 0.00 H new ATOM 0 HA VAL A 233 9.850 -10.075 -2.124 1.00 0.00 H new ATOM 0 HB VAL A 233 12.357 -10.935 -0.693 1.00 0.00 H new ATOM 0 HG11 VAL A 233 10.955 -12.861 0.049 1.00 0.00 H new ATOM 0 HG12 VAL A 233 10.303 -11.305 0.618 1.00 0.00 H new ATOM 0 HG13 VAL A 233 9.551 -12.132 -0.767 1.00 0.00 H new ATOM 0 HG21 VAL A 233 12.182 -13.026 -2.035 1.00 0.00 H new ATOM 0 HG22 VAL A 233 10.832 -12.310 -2.947 1.00 0.00 H new ATOM 0 HG23 VAL A 233 12.459 -11.597 -3.059 1.00 0.00 H new ATOM 949 N GLU A 234 9.368 -8.937 0.061 1.00 0.00 N ATOM 950 CA GLU A 234 9.001 -8.094 1.186 1.00 0.00 C ATOM 951 C GLU A 234 8.401 -8.932 2.308 1.00 0.00 C ATOM 952 O GLU A 234 7.520 -9.761 2.065 1.00 0.00 O ATOM 953 CB GLU A 234 8.048 -6.997 0.705 1.00 0.00 C ATOM 954 CG GLU A 234 7.449 -6.201 1.867 1.00 0.00 C ATOM 955 CD GLU A 234 6.559 -5.059 1.377 1.00 0.00 C ATOM 956 OE1 GLU A 234 6.511 -4.828 0.147 1.00 0.00 O ATOM 957 OE2 GLU A 234 5.926 -4.415 2.242 1.00 0.00 O ATOM 0 H GLU A 234 8.615 -9.546 -0.261 1.00 0.00 H new ATOM 0 HA GLU A 234 9.889 -7.613 1.595 1.00 0.00 H new ATOM 0 HB2 GLU A 234 8.583 -6.319 0.040 1.00 0.00 H new ATOM 0 HB3 GLU A 234 7.244 -7.446 0.122 1.00 0.00 H new ATOM 0 HG2 GLU A 234 6.866 -6.868 2.502 1.00 0.00 H new ATOM 0 HG3 GLU A 234 8.253 -5.797 2.482 1.00 0.00 H new ATOM 964 N PHE A 235 8.891 -8.702 3.531 1.00 0.00 N ATOM 965 CA PHE A 235 8.513 -9.440 4.726 1.00 0.00 C ATOM 966 C PHE A 235 7.600 -8.714 5.710 1.00 0.00 C ATOM 967 O PHE A 235 7.491 -7.490 5.674 1.00 0.00 O ATOM 968 CB PHE A 235 9.746 -10.037 5.404 1.00 0.00 C ATOM 969 CG PHE A 235 10.318 -11.244 4.698 1.00 0.00 C ATOM 970 CD1 PHE A 235 9.819 -12.524 4.978 1.00 0.00 C ATOM 971 CD2 PHE A 235 11.356 -11.085 3.767 1.00 0.00 C ATOM 972 CE1 PHE A 235 10.369 -13.644 4.342 1.00 0.00 C ATOM 973 CE2 PHE A 235 11.904 -12.206 3.128 1.00 0.00 C ATOM 974 CZ PHE A 235 11.413 -13.486 3.420 1.00 0.00 C ATOM 0 H PHE A 235 9.582 -7.974 3.715 1.00 0.00 H new ATOM 0 HA PHE A 235 7.876 -10.246 4.363 1.00 0.00 H new ATOM 0 HB2 PHE A 235 10.517 -9.270 5.471 1.00 0.00 H new ATOM 0 HB3 PHE A 235 9.486 -10.317 6.425 1.00 0.00 H new ATOM 0 HD1 PHE A 235 9.011 -12.646 5.684 1.00 0.00 H new ATOM 0 HD2 PHE A 235 11.733 -10.098 3.543 1.00 0.00 H new ATOM 0 HE1 PHE A 235 9.988 -14.630 4.562 1.00 0.00 H new ATOM 0 HE2 PHE A 235 12.703 -12.084 2.412 1.00 0.00 H new ATOM 0 HZ PHE A 235 11.839 -14.351 2.934 1.00 0.00 H new ATOM 984 N ASP A 236 6.943 -9.473 6.592 1.00 0.00 N ATOM 985 CA ASP A 236 6.051 -8.915 7.600 1.00 0.00 C ATOM 986 C ASP A 236 6.874 -8.327 8.752 1.00 0.00 C ATOM 987 O ASP A 236 6.336 -7.602 9.587 1.00 0.00 O ATOM 988 CB ASP A 236 5.179 -10.056 8.127 1.00 0.00 C ATOM 989 CG ASP A 236 4.013 -9.566 8.989 1.00 0.00 C ATOM 990 OD1 ASP A 236 3.630 -8.382 8.851 1.00 0.00 O ATOM 991 OD2 ASP A 236 3.509 -10.393 9.782 1.00 0.00 O ATOM 0 H ASP A 236 7.018 -10.490 6.623 1.00 0.00 H new ATOM 0 HA ASP A 236 5.436 -8.124 7.171 1.00 0.00 H new ATOM 0 HB2 ASP A 236 4.787 -10.626 7.284 1.00 0.00 H new ATOM 0 HB3 ASP A 236 5.796 -10.737 8.713 1.00 0.00 H new ATOM 996 N SER A 237 8.176 -8.630 8.815 1.00 0.00 N ATOM 997 CA SER A 237 9.016 -8.187 9.917 1.00 0.00 C ATOM 998 C SER A 237 10.488 -8.118 9.518 1.00 0.00 C ATOM 999 O SER A 237 10.924 -8.801 8.590 1.00 0.00 O ATOM 1000 CB SER A 237 8.824 -9.144 11.094 1.00 0.00 C ATOM 1001 OG SER A 237 9.648 -8.762 12.173 1.00 0.00 O ATOM 0 H SER A 237 8.665 -9.182 8.110 1.00 0.00 H new ATOM 0 HA SER A 237 8.718 -7.178 10.201 1.00 0.00 H new ATOM 0 HB2 SER A 237 7.780 -9.143 11.406 1.00 0.00 H new ATOM 0 HB3 SER A 237 9.063 -10.162 10.787 1.00 0.00 H new ATOM 0 HG SER A 237 9.515 -9.381 12.921 1.00 0.00 H new ATOM 1007 N VAL A 238 11.256 -7.286 10.229 1.00 0.00 N ATOM 1008 CA VAL A 238 12.676 -7.088 9.974 1.00 0.00 C ATOM 1009 C VAL A 238 13.416 -8.393 10.255 1.00 0.00 C ATOM 1010 O VAL A 238 14.301 -8.771 9.492 1.00 0.00 O ATOM 1011 CB VAL A 238 13.202 -5.999 10.916 1.00 0.00 C ATOM 1012 CG1 VAL A 238 14.730 -6.003 10.931 1.00 0.00 C ATOM 1013 CG2 VAL A 238 12.712 -4.624 10.467 1.00 0.00 C ATOM 0 H VAL A 238 10.900 -6.728 11.005 1.00 0.00 H new ATOM 0 HA VAL A 238 12.833 -6.789 8.937 1.00 0.00 H new ATOM 0 HB VAL A 238 12.827 -6.208 11.918 1.00 0.00 H new ATOM 0 HG11 VAL A 238 15.089 -5.225 11.604 1.00 0.00 H new ATOM 0 HG12 VAL A 238 15.088 -6.974 11.275 1.00 0.00 H new ATOM 0 HG13 VAL A 238 15.104 -5.814 9.925 1.00 0.00 H new ATOM 0 HG21 VAL A 238 13.094 -3.862 11.146 1.00 0.00 H new ATOM 0 HG22 VAL A 238 13.069 -4.422 9.457 1.00 0.00 H new ATOM 0 HG23 VAL A 238 11.622 -4.605 10.477 1.00 0.00 H new ATOM 1023 N GLN A 239 13.066 -9.088 11.340 1.00 0.00 N ATOM 1024 CA GLN A 239 13.767 -10.301 11.739 1.00 0.00 C ATOM 1025 C GLN A 239 13.540 -11.435 10.745 1.00 0.00 C ATOM 1026 O GLN A 239 14.376 -12.331 10.633 1.00 0.00 O ATOM 1027 CB GLN A 239 13.337 -10.722 13.148 1.00 0.00 C ATOM 1028 CG GLN A 239 13.923 -9.797 14.222 1.00 0.00 C ATOM 1029 CD GLN A 239 13.273 -8.418 14.264 1.00 0.00 C ATOM 1030 OE1 GLN A 239 12.135 -8.233 13.840 1.00 0.00 O ATOM 1031 NE2 GLN A 239 13.996 -7.429 14.781 1.00 0.00 N ATOM 0 H GLN A 239 12.297 -8.826 11.957 1.00 0.00 H new ATOM 0 HA GLN A 239 14.835 -10.083 11.746 1.00 0.00 H new ATOM 0 HB2 GLN A 239 12.249 -10.712 13.214 1.00 0.00 H new ATOM 0 HB3 GLN A 239 13.659 -11.746 13.335 1.00 0.00 H new ATOM 0 HG2 GLN A 239 13.812 -10.271 15.197 1.00 0.00 H new ATOM 0 HG3 GLN A 239 14.992 -9.680 14.044 1.00 0.00 H new ATOM 0 HE21 GLN A 239 14.938 -7.612 15.125 1.00 0.00 H new ATOM 0 HE22 GLN A 239 13.608 -6.487 14.833 1.00 0.00 H new ATOM 1040 N SER A 240 12.418 -11.405 10.021 1.00 0.00 N ATOM 1041 CA SER A 240 12.148 -12.389 8.984 1.00 0.00 C ATOM 1042 C SER A 240 13.010 -12.093 7.760 1.00 0.00 C ATOM 1043 O SER A 240 13.407 -13.008 7.043 1.00 0.00 O ATOM 1044 CB SER A 240 10.670 -12.330 8.598 1.00 0.00 C ATOM 1045 OG SER A 240 9.865 -12.626 9.720 1.00 0.00 O ATOM 0 H SER A 240 11.684 -10.706 10.139 1.00 0.00 H new ATOM 0 HA SER A 240 12.385 -13.385 9.358 1.00 0.00 H new ATOM 0 HB2 SER A 240 10.425 -11.339 8.216 1.00 0.00 H new ATOM 0 HB3 SER A 240 10.466 -13.040 7.797 1.00 0.00 H new ATOM 0 HG SER A 240 8.959 -12.284 9.572 1.00 0.00 H new ATOM 1051 N ALA A 241 13.302 -10.811 7.520 1.00 0.00 N ATOM 1052 CA ALA A 241 14.140 -10.396 6.409 1.00 0.00 C ATOM 1053 C ALA A 241 15.615 -10.671 6.698 1.00 0.00 C ATOM 1054 O ALA A 241 16.381 -10.925 5.769 1.00 0.00 O ATOM 1055 CB ALA A 241 13.897 -8.910 6.156 1.00 0.00 C ATOM 0 H ALA A 241 12.961 -10.039 8.093 1.00 0.00 H new ATOM 0 HA ALA A 241 13.881 -10.969 5.519 1.00 0.00 H new ATOM 0 HB1 ALA A 241 14.517 -8.576 5.324 1.00 0.00 H new ATOM 0 HB2 ALA A 241 12.847 -8.749 5.913 1.00 0.00 H new ATOM 0 HB3 ALA A 241 14.153 -8.342 7.050 1.00 0.00 H new ATOM 1061 N GLN A 242 16.023 -10.625 7.970 1.00 0.00 N ATOM 1062 CA GLN A 242 17.408 -10.884 8.341 1.00 0.00 C ATOM 1063 C GLN A 242 17.776 -12.346 8.120 1.00 0.00 C ATOM 1064 O GLN A 242 18.813 -12.642 7.531 1.00 0.00 O ATOM 1065 CB GLN A 242 17.639 -10.518 9.810 1.00 0.00 C ATOM 1066 CG GLN A 242 17.630 -9.001 10.002 1.00 0.00 C ATOM 1067 CD GLN A 242 17.902 -8.591 11.442 1.00 0.00 C ATOM 1068 OE1 GLN A 242 17.888 -9.412 12.356 1.00 0.00 O ATOM 1069 NE2 GLN A 242 18.153 -7.303 11.653 1.00 0.00 N ATOM 0 H GLN A 242 15.410 -10.410 8.756 1.00 0.00 H new ATOM 0 HA GLN A 242 18.043 -10.267 7.705 1.00 0.00 H new ATOM 0 HB2 GLN A 242 16.864 -10.971 10.428 1.00 0.00 H new ATOM 0 HB3 GLN A 242 18.593 -10.925 10.145 1.00 0.00 H new ATOM 0 HG2 GLN A 242 18.381 -8.552 9.352 1.00 0.00 H new ATOM 0 HG3 GLN A 242 16.663 -8.605 9.692 1.00 0.00 H new ATOM 0 HE21 GLN A 242 18.157 -6.649 10.870 1.00 0.00 H new ATOM 0 HE22 GLN A 242 18.342 -6.968 12.598 1.00 0.00 H new ATOM 1078 N ARG A 243 16.929 -13.269 8.587 1.00 0.00 N ATOM 1079 CA ARG A 243 17.225 -14.690 8.466 1.00 0.00 C ATOM 1080 C ARG A 243 17.047 -15.177 7.029 1.00 0.00 C ATOM 1081 O ARG A 243 17.669 -16.164 6.645 1.00 0.00 O ATOM 1082 CB ARG A 243 16.355 -15.474 9.450 1.00 0.00 C ATOM 1083 CG ARG A 243 14.860 -15.338 9.150 1.00 0.00 C ATOM 1084 CD ARG A 243 14.042 -15.947 10.288 1.00 0.00 C ATOM 1085 NE ARG A 243 14.238 -15.205 11.541 1.00 0.00 N ATOM 1086 CZ ARG A 243 14.375 -15.768 12.745 1.00 0.00 C ATOM 1087 NH1 ARG A 243 14.341 -17.089 12.895 1.00 0.00 N ATOM 1088 NH2 ARG A 243 14.548 -14.999 13.818 1.00 0.00 N ATOM 0 H ARG A 243 16.044 -13.056 9.047 1.00 0.00 H new ATOM 0 HA ARG A 243 18.272 -14.860 8.718 1.00 0.00 H new ATOM 0 HB2 ARG A 243 16.634 -16.527 9.417 1.00 0.00 H new ATOM 0 HB3 ARG A 243 16.552 -15.123 10.463 1.00 0.00 H new ATOM 0 HG2 ARG A 243 14.600 -14.287 9.026 1.00 0.00 H new ATOM 0 HG3 ARG A 243 14.622 -15.838 8.211 1.00 0.00 H new ATOM 0 HD2 ARG A 243 12.985 -15.943 10.022 1.00 0.00 H new ATOM 0 HD3 ARG A 243 14.331 -16.988 10.430 1.00 0.00 H new ATOM 0 HE ARG A 243 14.272 -14.187 11.488 1.00 0.00 H new ATOM 0 HH11 ARG A 243 14.208 -17.691 12.083 1.00 0.00 H new ATOM 0 HH12 ARG A 243 14.447 -17.500 13.822 1.00 0.00 H new ATOM 0 HH21 ARG A 243 14.576 -13.984 13.719 1.00 0.00 H new ATOM 0 HH22 ARG A 243 14.653 -15.425 14.739 1.00 0.00 H new ATOM 1102 N ALA A 244 16.211 -14.502 6.232 1.00 0.00 N ATOM 1103 CA ALA A 244 16.045 -14.848 4.830 1.00 0.00 C ATOM 1104 C ALA A 244 17.290 -14.446 4.039 1.00 0.00 C ATOM 1105 O ALA A 244 17.741 -15.185 3.167 1.00 0.00 O ATOM 1106 CB ALA A 244 14.807 -14.140 4.281 1.00 0.00 C ATOM 0 H ALA A 244 15.642 -13.714 6.541 1.00 0.00 H new ATOM 0 HA ALA A 244 15.913 -15.925 4.732 1.00 0.00 H new ATOM 0 HB1 ALA A 244 14.678 -14.396 3.229 1.00 0.00 H new ATOM 0 HB2 ALA A 244 13.928 -14.457 4.842 1.00 0.00 H new ATOM 0 HB3 ALA A 244 14.931 -13.062 4.379 1.00 0.00 H new ATOM 1112 N LYS A 245 17.851 -13.272 4.342 1.00 0.00 N ATOM 1113 CA LYS A 245 19.038 -12.762 3.666 1.00 0.00 C ATOM 1114 C LYS A 245 20.295 -13.474 4.157 1.00 0.00 C ATOM 1115 O LYS A 245 21.286 -13.537 3.433 1.00 0.00 O ATOM 1116 CB LYS A 245 19.089 -11.244 3.886 1.00 0.00 C ATOM 1117 CG LYS A 245 20.318 -10.566 3.265 1.00 0.00 C ATOM 1118 CD LYS A 245 21.496 -10.437 4.236 1.00 0.00 C ATOM 1119 CE LYS A 245 21.110 -9.576 5.442 1.00 0.00 C ATOM 1120 NZ LYS A 245 22.255 -9.374 6.348 1.00 0.00 N ATOM 0 H LYS A 245 17.491 -12.650 5.066 1.00 0.00 H new ATOM 0 HA LYS A 245 18.988 -12.961 2.595 1.00 0.00 H new ATOM 0 HB2 LYS A 245 18.188 -10.796 3.467 1.00 0.00 H new ATOM 0 HB3 LYS A 245 19.077 -11.041 4.957 1.00 0.00 H new ATOM 0 HG2 LYS A 245 20.637 -11.136 2.392 1.00 0.00 H new ATOM 0 HG3 LYS A 245 20.037 -9.574 2.912 1.00 0.00 H new ATOM 0 HD2 LYS A 245 21.806 -11.426 4.573 1.00 0.00 H new ATOM 0 HD3 LYS A 245 22.349 -9.993 3.724 1.00 0.00 H new ATOM 0 HE2 LYS A 245 20.742 -8.610 5.098 1.00 0.00 H new ATOM 0 HE3 LYS A 245 20.294 -10.053 5.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 21.960 -8.787 7.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 22.590 -10.295 6.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 23.024 -8.897 5.835 1.00 0.00 H new ATOM 1134 N ALA A 246 20.264 -14.012 5.378 1.00 0.00 N ATOM 1135 CA ALA A 246 21.404 -14.710 5.952 1.00 0.00 C ATOM 1136 C ALA A 246 21.387 -16.213 5.650 1.00 0.00 C ATOM 1137 O ALA A 246 22.403 -16.878 5.855 1.00 0.00 O ATOM 1138 CB ALA A 246 21.415 -14.468 7.461 1.00 0.00 C ATOM 0 H ALA A 246 19.449 -13.974 5.990 1.00 0.00 H new ATOM 0 HA ALA A 246 22.312 -14.316 5.496 1.00 0.00 H new ATOM 0 HB1 ALA A 246 22.265 -14.985 7.906 1.00 0.00 H new ATOM 0 HB2 ALA A 246 21.497 -13.399 7.657 1.00 0.00 H new ATOM 0 HB3 ALA A 246 20.491 -14.847 7.897 1.00 0.00 H new ATOM 1144 N SER A 247 20.261 -16.759 5.173 1.00 0.00 N ATOM 1145 CA SER A 247 20.156 -18.193 4.925 1.00 0.00 C ATOM 1146 C SER A 247 20.032 -18.528 3.439 1.00 0.00 C ATOM 1147 O SER A 247 20.558 -19.546 2.994 1.00 0.00 O ATOM 1148 CB SER A 247 18.957 -18.742 5.697 1.00 0.00 C ATOM 1149 OG SER A 247 18.854 -20.137 5.503 1.00 0.00 O ATOM 0 H SER A 247 19.418 -16.229 4.954 1.00 0.00 H new ATOM 0 HA SER A 247 21.077 -18.662 5.270 1.00 0.00 H new ATOM 0 HB2 SER A 247 19.066 -18.521 6.759 1.00 0.00 H new ATOM 0 HB3 SER A 247 18.043 -18.252 5.362 1.00 0.00 H new ATOM 0 HG SER A 247 18.084 -20.481 6.002 1.00 0.00 H new ATOM 1155 N LEU A 248 19.345 -17.686 2.660 1.00 0.00 N ATOM 1156 CA LEU A 248 19.121 -17.956 1.245 1.00 0.00 C ATOM 1157 C LEU A 248 20.231 -17.381 0.362 1.00 0.00 C ATOM 1158 O LEU A 248 20.253 -17.638 -0.839 1.00 0.00 O ATOM 1159 CB LEU A 248 17.756 -17.403 0.828 1.00 0.00 C ATOM 1160 CG LEU A 248 16.615 -17.918 1.714 1.00 0.00 C ATOM 1161 CD1 LEU A 248 15.322 -17.229 1.294 1.00 0.00 C ATOM 1162 CD2 LEU A 248 16.460 -19.431 1.573 1.00 0.00 C ATOM 0 H LEU A 248 18.936 -16.812 2.991 1.00 0.00 H new ATOM 0 HA LEU A 248 19.136 -19.037 1.103 1.00 0.00 H new ATOM 0 HB2 LEU A 248 17.781 -16.314 0.871 1.00 0.00 H new ATOM 0 HB3 LEU A 248 17.558 -17.677 -0.208 1.00 0.00 H new ATOM 0 HG LEU A 248 16.842 -17.695 2.756 1.00 0.00 H new ATOM 0 HD11 LEU A 248 14.501 -17.586 1.916 1.00 0.00 H new ATOM 0 HD12 LEU A 248 15.428 -16.151 1.416 1.00 0.00 H new ATOM 0 HD13 LEU A 248 15.111 -17.457 0.249 1.00 0.00 H new ATOM 0 HD21 LEU A 248 15.645 -19.774 2.210 1.00 0.00 H new ATOM 0 HD22 LEU A 248 16.238 -19.679 0.535 1.00 0.00 H new ATOM 0 HD23 LEU A 248 17.386 -19.921 1.873 1.00 0.00 H new ATOM 1174 N ASN A 249 21.153 -16.605 0.939 1.00 0.00 N ATOM 1175 CA ASN A 249 22.263 -16.049 0.183 1.00 0.00 C ATOM 1176 C ASN A 249 23.245 -17.162 -0.193 1.00 0.00 C ATOM 1177 O ASN A 249 23.609 -17.980 0.651 1.00 0.00 O ATOM 1178 CB ASN A 249 22.937 -14.961 1.019 1.00 0.00 C ATOM 1179 CG ASN A 249 24.037 -14.240 0.255 1.00 0.00 C ATOM 1180 OD1 ASN A 249 24.067 -14.254 -0.971 1.00 0.00 O ATOM 1181 ND2 ASN A 249 24.951 -13.599 0.972 1.00 0.00 N ATOM 0 H ASN A 249 21.147 -16.352 1.927 1.00 0.00 H new ATOM 0 HA ASN A 249 21.904 -15.601 -0.743 1.00 0.00 H new ATOM 0 HB2 ASN A 249 22.188 -14.238 1.341 1.00 0.00 H new ATOM 0 HB3 ASN A 249 23.357 -15.407 1.920 1.00 0.00 H new ATOM 0 HD21 ASN A 249 25.707 -13.099 0.505 1.00 0.00 H new ATOM 0 HD22 ASN A 249 24.898 -13.607 1.991 1.00 0.00 H new ATOM 1188 N GLY A 250 23.667 -17.186 -1.461 1.00 0.00 N ATOM 1189 CA GLY A 250 24.579 -18.198 -1.970 1.00 0.00 C ATOM 1190 C GLY A 250 23.882 -19.535 -2.223 1.00 0.00 C ATOM 1191 O GLY A 250 24.502 -20.462 -2.745 1.00 0.00 O ATOM 0 H GLY A 250 23.381 -16.500 -2.160 1.00 0.00 H new ATOM 0 HA2 GLY A 250 25.029 -17.844 -2.898 1.00 0.00 H new ATOM 0 HA3 GLY A 250 25.391 -18.343 -1.257 1.00 0.00 H new ATOM 1195 N ALA A 251 22.598 -19.647 -1.858 1.00 0.00 N ATOM 1196 CA ALA A 251 21.819 -20.849 -2.084 1.00 0.00 C ATOM 1197 C ALA A 251 21.366 -20.916 -3.543 1.00 0.00 C ATOM 1198 O ALA A 251 21.449 -19.927 -4.270 1.00 0.00 O ATOM 1199 CB ALA A 251 20.615 -20.859 -1.143 1.00 0.00 C ATOM 0 H ALA A 251 22.079 -18.899 -1.398 1.00 0.00 H new ATOM 0 HA ALA A 251 22.434 -21.725 -1.879 1.00 0.00 H new ATOM 0 HB1 ALA A 251 20.029 -21.762 -1.312 1.00 0.00 H new ATOM 0 HB2 ALA A 251 20.961 -20.839 -0.109 1.00 0.00 H new ATOM 0 HB3 ALA A 251 19.996 -19.983 -1.335 1.00 0.00 H new ATOM 1205 N ASP A 252 20.886 -22.084 -3.969 1.00 0.00 N ATOM 1206 CA ASP A 252 20.393 -22.295 -5.320 1.00 0.00 C ATOM 1207 C ASP A 252 18.956 -22.802 -5.400 1.00 0.00 C ATOM 1208 O ASP A 252 18.548 -23.653 -4.610 1.00 0.00 O ATOM 1209 CB ASP A 252 21.377 -23.104 -6.170 1.00 0.00 C ATOM 1210 CG ASP A 252 22.039 -24.269 -5.431 1.00 0.00 C ATOM 1211 OD1 ASP A 252 21.546 -24.658 -4.348 1.00 0.00 O ATOM 1212 OD2 ASP A 252 23.050 -24.771 -5.968 1.00 0.00 O ATOM 0 H ASP A 252 20.830 -22.913 -3.378 1.00 0.00 H new ATOM 0 HA ASP A 252 20.338 -21.302 -5.767 1.00 0.00 H new ATOM 0 HB2 ASP A 252 20.851 -23.494 -7.041 1.00 0.00 H new ATOM 0 HB3 ASP A 252 22.154 -22.435 -6.540 1.00 0.00 H new ATOM 1217 N ILE A 253 18.185 -22.280 -6.359 1.00 0.00 N ATOM 1218 CA ILE A 253 16.792 -22.669 -6.537 1.00 0.00 C ATOM 1219 C ILE A 253 16.717 -24.069 -7.150 1.00 0.00 C ATOM 1220 O ILE A 253 15.891 -24.884 -6.747 1.00 0.00 O ATOM 1221 CB ILE A 253 16.095 -21.644 -7.440 1.00 0.00 C ATOM 1222 CG1 ILE A 253 16.148 -20.244 -6.810 1.00 0.00 C ATOM 1223 CG2 ILE A 253 14.644 -22.063 -7.699 1.00 0.00 C ATOM 1224 CD1 ILE A 253 15.631 -19.172 -7.771 1.00 0.00 C ATOM 0 H ILE A 253 18.511 -21.581 -7.027 1.00 0.00 H new ATOM 0 HA ILE A 253 16.288 -22.692 -5.571 1.00 0.00 H new ATOM 0 HB ILE A 253 16.621 -21.609 -8.394 1.00 0.00 H new ATOM 0 HG12 ILE A 253 15.552 -20.233 -5.897 1.00 0.00 H new ATOM 0 HG13 ILE A 253 17.174 -20.012 -6.524 1.00 0.00 H new ATOM 0 HG21 ILE A 253 14.162 -21.326 -8.341 1.00 0.00 H new ATOM 0 HG22 ILE A 253 14.628 -23.037 -8.188 1.00 0.00 H new ATOM 0 HG23 ILE A 253 14.108 -22.124 -6.752 1.00 0.00 H new ATOM 0 HD11 ILE A 253 15.684 -18.196 -7.290 1.00 0.00 H new ATOM 0 HD12 ILE A 253 16.243 -19.166 -8.673 1.00 0.00 H new ATOM 0 HD13 ILE A 253 14.596 -19.390 -8.036 1.00 0.00 H new ATOM 1236 N TYR A 254 17.590 -24.331 -8.127 1.00 0.00 N ATOM 1237 CA TYR A 254 17.695 -25.612 -8.809 1.00 0.00 C ATOM 1238 C TYR A 254 18.516 -26.701 -8.122 1.00 0.00 C ATOM 1239 O TYR A 254 18.474 -27.857 -8.540 1.00 0.00 O ATOM 1240 CB TYR A 254 17.938 -25.463 -10.308 1.00 0.00 C ATOM 1241 CG TYR A 254 16.684 -25.107 -11.082 1.00 0.00 C ATOM 1242 CD1 TYR A 254 16.213 -23.785 -11.103 1.00 0.00 C ATOM 1243 CD2 TYR A 254 15.986 -26.107 -11.780 1.00 0.00 C ATOM 1244 CE1 TYR A 254 15.050 -23.457 -11.816 1.00 0.00 C ATOM 1245 CE2 TYR A 254 14.819 -25.788 -12.491 1.00 0.00 C ATOM 1246 CZ TYR A 254 14.345 -24.462 -12.509 1.00 0.00 C ATOM 1247 OH TYR A 254 13.205 -24.152 -13.192 1.00 0.00 O ATOM 0 H TYR A 254 18.256 -23.638 -8.469 1.00 0.00 H new ATOM 0 HA TYR A 254 16.696 -26.036 -8.707 1.00 0.00 H new ATOM 0 HB2 TYR A 254 18.691 -24.692 -10.473 1.00 0.00 H new ATOM 0 HB3 TYR A 254 18.346 -26.395 -10.698 1.00 0.00 H new ATOM 0 HD1 TYR A 254 16.749 -23.016 -10.567 1.00 0.00 H new ATOM 0 HD2 TYR A 254 16.349 -27.124 -11.769 1.00 0.00 H new ATOM 0 HE1 TYR A 254 14.696 -22.437 -11.834 1.00 0.00 H new ATOM 0 HE2 TYR A 254 14.284 -26.560 -13.025 1.00 0.00 H new ATOM 0 HH TYR A 254 12.846 -24.961 -13.613 1.00 0.00 H new ATOM 1257 N SER A 255 19.270 -26.332 -7.081 1.00 0.00 N ATOM 1258 CA SER A 255 20.204 -27.224 -6.401 1.00 0.00 C ATOM 1259 C SER A 255 21.357 -27.621 -7.327 1.00 0.00 C ATOM 1260 O SER A 255 21.897 -28.724 -7.244 1.00 0.00 O ATOM 1261 CB SER A 255 19.465 -28.407 -5.774 1.00 0.00 C ATOM 1262 OG SER A 255 20.354 -29.205 -5.021 1.00 0.00 O ATOM 0 H SER A 255 19.245 -25.392 -6.685 1.00 0.00 H new ATOM 0 HA SER A 255 20.669 -26.694 -5.570 1.00 0.00 H new ATOM 0 HB2 SER A 255 18.662 -28.043 -5.133 1.00 0.00 H new ATOM 0 HB3 SER A 255 19.001 -29.008 -6.556 1.00 0.00 H new ATOM 0 HG SER A 255 21.144 -29.414 -5.562 1.00 0.00 H new ATOM 1268 N GLY A 256 21.733 -26.697 -8.217 1.00 0.00 N ATOM 1269 CA GLY A 256 22.834 -26.877 -9.153 1.00 0.00 C ATOM 1270 C GLY A 256 23.006 -25.650 -10.049 1.00 0.00 C ATOM 1271 O GLY A 256 24.100 -25.410 -10.557 1.00 0.00 O ATOM 0 H GLY A 256 21.271 -25.792 -8.304 1.00 0.00 H new ATOM 0 HA2 GLY A 256 23.757 -27.060 -8.602 1.00 0.00 H new ATOM 0 HA3 GLY A 256 22.651 -27.757 -9.769 1.00 0.00 H new ATOM 1275 N CYS A 257 21.930 -24.877 -10.236 1.00 0.00 N ATOM 1276 CA CYS A 257 21.916 -23.651 -11.023 1.00 0.00 C ATOM 1277 C CYS A 257 20.948 -22.650 -10.390 1.00 0.00 C ATOM 1278 O CYS A 257 20.368 -22.930 -9.342 1.00 0.00 O ATOM 1279 CB CYS A 257 21.493 -23.967 -12.462 1.00 0.00 C ATOM 1280 SG CYS A 257 22.694 -25.059 -13.268 1.00 0.00 S ATOM 0 H CYS A 257 21.021 -25.099 -9.830 1.00 0.00 H new ATOM 0 HA CYS A 257 22.915 -23.214 -11.040 1.00 0.00 H new ATOM 0 HB2 CYS A 257 20.511 -24.439 -12.461 1.00 0.00 H new ATOM 0 HB3 CYS A 257 21.401 -23.041 -13.029 1.00 0.00 H new ATOM 0 HG CYS A 257 23.664 -25.321 -12.443 1.00 0.00 H new ATOM 1286 N CYS A 258 20.767 -21.482 -11.013 1.00 0.00 N ATOM 1287 CA CYS A 258 19.917 -20.425 -10.477 1.00 0.00 C ATOM 1288 C CYS A 258 20.379 -19.949 -9.096 1.00 0.00 C ATOM 1289 O CYS A 258 19.560 -19.614 -8.242 1.00 0.00 O ATOM 1290 CB CYS A 258 18.442 -20.830 -10.506 1.00 0.00 C ATOM 1291 SG CYS A 258 17.876 -20.950 -12.224 1.00 0.00 S ATOM 0 H CYS A 258 21.207 -21.247 -11.903 1.00 0.00 H new ATOM 0 HA CYS A 258 20.019 -19.560 -11.133 1.00 0.00 H new ATOM 0 HB2 CYS A 258 18.307 -21.786 -10.001 1.00 0.00 H new ATOM 0 HB3 CYS A 258 17.843 -20.097 -9.966 1.00 0.00 H new ATOM 0 HG CYS A 258 18.805 -20.508 -13.019 1.00 0.00 H new ATOM 1297 N THR A 259 21.699 -19.920 -8.878 1.00 0.00 N ATOM 1298 CA THR A 259 22.303 -19.404 -7.655 1.00 0.00 C ATOM 1299 C THR A 259 21.857 -17.998 -7.267 1.00 0.00 C ATOM 1300 O THR A 259 21.524 -17.199 -8.139 1.00 0.00 O ATOM 1301 CB THR A 259 23.822 -19.576 -7.659 1.00 0.00 C ATOM 1302 OG1 THR A 259 24.183 -20.668 -8.479 1.00 0.00 O ATOM 1303 CG2 THR A 259 24.370 -19.790 -6.249 1.00 0.00 C ATOM 0 H THR A 259 22.381 -20.259 -9.557 1.00 0.00 H new ATOM 0 HA THR A 259 21.910 -20.027 -6.852 1.00 0.00 H new ATOM 0 HB THR A 259 24.257 -18.658 -8.054 1.00 0.00 H new ATOM 0 HG1 THR A 259 25.158 -20.770 -8.477 1.00 0.00 H new ATOM 0 HG21 THR A 259 25.453 -19.908 -6.293 1.00 0.00 H new ATOM 0 HG22 THR A 259 24.124 -18.928 -5.628 1.00 0.00 H new ATOM 0 HG23 THR A 259 23.925 -20.687 -5.818 1.00 0.00 H new ATOM 1311 N LEU A 260 21.847 -17.697 -5.965 1.00 0.00 N ATOM 1312 CA LEU A 260 21.306 -16.450 -5.459 1.00 0.00 C ATOM 1313 C LEU A 260 22.344 -15.595 -4.740 1.00 0.00 C ATOM 1314 O LEU A 260 23.350 -16.091 -4.236 1.00 0.00 O ATOM 1315 CB LEU A 260 20.158 -16.749 -4.490 1.00 0.00 C ATOM 1316 CG LEU A 260 19.028 -17.551 -5.137 1.00 0.00 C ATOM 1317 CD1 LEU A 260 18.011 -17.938 -4.067 1.00 0.00 C ATOM 1318 CD2 LEU A 260 18.321 -16.706 -6.194 1.00 0.00 C ATOM 0 H LEU A 260 22.214 -18.314 -5.241 1.00 0.00 H new ATOM 0 HA LEU A 260 20.958 -15.884 -6.323 1.00 0.00 H new ATOM 0 HB2 LEU A 260 20.546 -17.302 -3.635 1.00 0.00 H new ATOM 0 HB3 LEU A 260 19.758 -15.810 -4.108 1.00 0.00 H new ATOM 0 HG LEU A 260 19.450 -18.441 -5.603 1.00 0.00 H new ATOM 0 HD11 LEU A 260 17.203 -18.510 -4.523 1.00 0.00 H new ATOM 0 HD12 LEU A 260 18.499 -18.544 -3.304 1.00 0.00 H new ATOM 0 HD13 LEU A 260 17.604 -17.037 -3.609 1.00 0.00 H new ATOM 0 HD21 LEU A 260 17.518 -17.288 -6.648 1.00 0.00 H new ATOM 0 HD22 LEU A 260 17.903 -15.814 -5.727 1.00 0.00 H new ATOM 0 HD23 LEU A 260 19.036 -16.412 -6.963 1.00 0.00 H new ATOM 1330 N LYS A 261 22.053 -14.294 -4.711 1.00 0.00 N ATOM 1331 CA LYS A 261 22.737 -13.293 -3.911 1.00 0.00 C ATOM 1332 C LYS A 261 21.670 -12.370 -3.339 1.00 0.00 C ATOM 1333 O LYS A 261 20.724 -12.025 -4.046 1.00 0.00 O ATOM 1334 CB LYS A 261 23.772 -12.512 -4.725 1.00 0.00 C ATOM 1335 CG LYS A 261 24.995 -13.372 -5.035 1.00 0.00 C ATOM 1336 CD LYS A 261 26.067 -12.510 -5.706 1.00 0.00 C ATOM 1337 CE LYS A 261 27.312 -13.352 -5.982 1.00 0.00 C ATOM 1338 NZ LYS A 261 28.376 -12.539 -6.601 1.00 0.00 N ATOM 0 H LYS A 261 21.299 -13.898 -5.272 1.00 0.00 H new ATOM 0 HA LYS A 261 23.298 -13.777 -3.111 1.00 0.00 H new ATOM 0 HB2 LYS A 261 23.321 -12.167 -5.656 1.00 0.00 H new ATOM 0 HB3 LYS A 261 24.079 -11.625 -4.172 1.00 0.00 H new ATOM 0 HG2 LYS A 261 25.387 -13.810 -4.117 1.00 0.00 H new ATOM 0 HG3 LYS A 261 24.716 -14.198 -5.689 1.00 0.00 H new ATOM 0 HD2 LYS A 261 25.683 -12.096 -6.638 1.00 0.00 H new ATOM 0 HD3 LYS A 261 26.322 -11.667 -5.064 1.00 0.00 H new ATOM 0 HE2 LYS A 261 27.676 -13.785 -5.050 1.00 0.00 H new ATOM 0 HE3 LYS A 261 27.055 -14.182 -6.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 261 29.210 -13.135 -6.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 261 28.034 -12.147 -7.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 261 28.636 -11.762 -5.961 1.00 0.00 H new ATOM 1352 N ILE A 262 21.811 -11.972 -2.072 1.00 0.00 N ATOM 1353 CA ILE A 262 20.765 -11.221 -1.393 1.00 0.00 C ATOM 1354 C ILE A 262 21.350 -10.106 -0.535 1.00 0.00 C ATOM 1355 O ILE A 262 22.391 -10.278 0.094 1.00 0.00 O ATOM 1356 CB ILE A 262 19.910 -12.162 -0.534 1.00 0.00 C ATOM 1357 CG1 ILE A 262 19.472 -13.395 -1.334 1.00 0.00 C ATOM 1358 CG2 ILE A 262 18.687 -11.414 0.013 1.00 0.00 C ATOM 1359 CD1 ILE A 262 18.753 -14.402 -0.443 1.00 0.00 C ATOM 0 H ILE A 262 22.636 -12.158 -1.503 1.00 0.00 H new ATOM 0 HA ILE A 262 20.134 -10.761 -2.153 1.00 0.00 H new ATOM 0 HB ILE A 262 20.517 -12.505 0.304 1.00 0.00 H new ATOM 0 HG12 ILE A 262 18.814 -13.089 -2.147 1.00 0.00 H new ATOM 0 HG13 ILE A 262 20.344 -13.865 -1.789 1.00 0.00 H new ATOM 0 HG21 ILE A 262 18.088 -12.092 0.621 1.00 0.00 H new ATOM 0 HG22 ILE A 262 19.018 -10.574 0.624 1.00 0.00 H new ATOM 0 HG23 ILE A 262 18.086 -11.044 -0.817 1.00 0.00 H new ATOM 0 HD11 ILE A 262 18.454 -15.265 -1.037 1.00 0.00 H new ATOM 0 HD12 ILE A 262 19.422 -14.725 0.355 1.00 0.00 H new ATOM 0 HD13 ILE A 262 17.868 -13.937 -0.009 1.00 0.00 H new ATOM 1371 N GLU A 263 20.667 -8.962 -0.519 1.00 0.00 N ATOM 1372 CA GLU A 263 21.053 -7.821 0.301 1.00 0.00 C ATOM 1373 C GLU A 263 19.852 -6.901 0.513 1.00 0.00 C ATOM 1374 O GLU A 263 18.878 -6.967 -0.238 1.00 0.00 O ATOM 1375 CB GLU A 263 22.206 -7.064 -0.365 1.00 0.00 C ATOM 1376 CG GLU A 263 21.831 -6.542 -1.755 1.00 0.00 C ATOM 1377 CD GLU A 263 23.005 -5.834 -2.432 1.00 0.00 C ATOM 1378 OE1 GLU A 263 24.035 -5.615 -1.755 1.00 0.00 O ATOM 1379 OE2 GLU A 263 22.863 -5.512 -3.633 1.00 0.00 O ATOM 0 H GLU A 263 19.828 -8.803 -1.077 1.00 0.00 H new ATOM 0 HA GLU A 263 21.391 -8.176 1.274 1.00 0.00 H new ATOM 0 HB2 GLU A 263 22.502 -6.227 0.268 1.00 0.00 H new ATOM 0 HB3 GLU A 263 23.071 -7.722 -0.447 1.00 0.00 H new ATOM 0 HG2 GLU A 263 21.500 -7.373 -2.378 1.00 0.00 H new ATOM 0 HG3 GLU A 263 20.991 -5.853 -1.670 1.00 0.00 H new ATOM 1386 N TYR A 264 19.918 -6.038 1.531 1.00 0.00 N ATOM 1387 CA TYR A 264 18.854 -5.080 1.785 1.00 0.00 C ATOM 1388 C TYR A 264 18.565 -4.084 0.668 1.00 0.00 C ATOM 1389 O TYR A 264 19.486 -3.524 0.073 1.00 0.00 O ATOM 1390 CB TYR A 264 18.982 -4.419 3.158 1.00 0.00 C ATOM 1391 CG TYR A 264 18.467 -5.275 4.293 1.00 0.00 C ATOM 1392 CD1 TYR A 264 17.084 -5.443 4.454 1.00 0.00 C ATOM 1393 CD2 TYR A 264 19.361 -5.890 5.181 1.00 0.00 C ATOM 1394 CE1 TYR A 264 16.587 -6.230 5.501 1.00 0.00 C ATOM 1395 CE2 TYR A 264 18.872 -6.678 6.232 1.00 0.00 C ATOM 1396 CZ TYR A 264 17.484 -6.848 6.394 1.00 0.00 C ATOM 1397 OH TYR A 264 17.004 -7.607 7.417 1.00 0.00 O ATOM 0 H TYR A 264 20.697 -5.988 2.187 1.00 0.00 H new ATOM 0 HA TYR A 264 17.954 -5.694 1.799 1.00 0.00 H new ATOM 0 HB2 TYR A 264 20.030 -4.180 3.341 1.00 0.00 H new ATOM 0 HB3 TYR A 264 18.437 -3.475 3.150 1.00 0.00 H new ATOM 0 HD1 TYR A 264 16.400 -4.964 3.769 1.00 0.00 H new ATOM 0 HD2 TYR A 264 20.425 -5.757 5.055 1.00 0.00 H new ATOM 0 HE1 TYR A 264 15.522 -6.362 5.623 1.00 0.00 H new ATOM 0 HE2 TYR A 264 19.559 -7.154 6.916 1.00 0.00 H new ATOM 0 HH TYR A 264 16.128 -7.266 7.694 1.00 0.00 H new ATOM 1407 N ALA A 265 17.279 -3.867 0.387 1.00 0.00 N ATOM 1408 CA ALA A 265 16.841 -2.973 -0.670 1.00 0.00 C ATOM 1409 C ALA A 265 16.691 -1.537 -0.174 1.00 0.00 C ATOM 1410 O ALA A 265 16.611 -1.292 1.029 1.00 0.00 O ATOM 1411 CB ALA A 265 15.537 -3.496 -1.256 1.00 0.00 C ATOM 0 H ALA A 265 16.513 -4.312 0.893 1.00 0.00 H new ATOM 0 HA ALA A 265 17.603 -2.951 -1.449 1.00 0.00 H new ATOM 0 HB1 ALA A 265 15.202 -2.829 -2.051 1.00 0.00 H new ATOM 0 HB2 ALA A 265 15.696 -4.495 -1.663 1.00 0.00 H new ATOM 0 HB3 ALA A 265 14.778 -3.539 -0.475 1.00 0.00 H new ATOM 1417 N LYS A 266 16.654 -0.590 -1.116 1.00 0.00 N ATOM 1418 CA LYS A 266 16.494 0.831 -0.826 1.00 0.00 C ATOM 1419 C LYS A 266 15.023 1.250 -0.697 1.00 0.00 C ATOM 1420 O LYS A 266 14.671 1.855 0.316 1.00 0.00 O ATOM 1421 CB LYS A 266 17.226 1.660 -1.886 1.00 0.00 C ATOM 1422 CG LYS A 266 18.727 1.352 -1.855 1.00 0.00 C ATOM 1423 CD LYS A 266 19.459 2.096 -2.972 1.00 0.00 C ATOM 1424 CE LYS A 266 18.962 1.641 -4.344 1.00 0.00 C ATOM 1425 NZ LYS A 266 19.716 2.291 -5.434 1.00 0.00 N ATOM 0 H LYS A 266 16.736 -0.795 -2.112 1.00 0.00 H new ATOM 0 HA LYS A 266 16.942 1.024 0.149 1.00 0.00 H new ATOM 0 HB2 LYS A 266 16.822 1.439 -2.874 1.00 0.00 H new ATOM 0 HB3 LYS A 266 17.061 2.722 -1.705 1.00 0.00 H new ATOM 0 HG2 LYS A 266 19.142 1.639 -0.889 1.00 0.00 H new ATOM 0 HG3 LYS A 266 18.885 0.279 -1.963 1.00 0.00 H new ATOM 0 HD2 LYS A 266 19.305 3.169 -2.862 1.00 0.00 H new ATOM 0 HD3 LYS A 266 20.531 1.918 -2.891 1.00 0.00 H new ATOM 0 HE2 LYS A 266 19.060 0.559 -4.427 1.00 0.00 H new ATOM 0 HE3 LYS A 266 17.902 1.874 -4.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 19.354 1.961 -6.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 19.602 3.323 -5.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 20.724 2.048 -5.352 1.00 0.00 H new ATOM 1439 N PRO A 267 14.151 0.953 -1.677 1.00 0.00 N ATOM 1440 CA PRO A 267 12.730 1.257 -1.586 1.00 0.00 C ATOM 1441 C PRO A 267 12.053 0.325 -0.585 1.00 0.00 C ATOM 1442 O PRO A 267 12.632 -0.688 -0.197 1.00 0.00 O ATOM 1443 CB PRO A 267 12.187 1.049 -2.997 1.00 0.00 C ATOM 1444 CG PRO A 267 13.082 -0.065 -3.534 1.00 0.00 C ATOM 1445 CD PRO A 267 14.441 0.307 -2.947 1.00 0.00 C ATOM 0 HA PRO A 267 12.543 2.272 -1.234 1.00 0.00 H new ATOM 0 HB2 PRO A 267 11.137 0.757 -2.989 1.00 0.00 H new ATOM 0 HB3 PRO A 267 12.262 1.955 -3.598 1.00 0.00 H new ATOM 0 HG2 PRO A 267 12.751 -1.049 -3.203 1.00 0.00 H new ATOM 0 HG3 PRO A 267 13.100 -0.084 -4.624 1.00 0.00 H new ATOM 0 HD2 PRO A 267 15.063 -0.577 -2.805 1.00 0.00 H new ATOM 0 HD3 PRO A 267 14.986 0.976 -3.612 1.00 0.00 H new ATOM 1453 N THR A 268 10.829 0.659 -0.164 1.00 0.00 N ATOM 1454 CA THR A 268 10.144 -0.096 0.882 1.00 0.00 C ATOM 1455 C THR A 268 8.650 -0.358 0.681 1.00 0.00 C ATOM 1456 O THR A 268 7.989 -0.869 1.585 1.00 0.00 O ATOM 1457 CB THR A 268 10.492 0.475 2.261 1.00 0.00 C ATOM 1458 OG1 THR A 268 10.331 -0.525 3.242 1.00 0.00 O ATOM 1459 CG2 THR A 268 9.597 1.659 2.619 1.00 0.00 C ATOM 0 H THR A 268 10.296 1.446 -0.533 1.00 0.00 H new ATOM 0 HA THR A 268 10.539 -1.109 0.808 1.00 0.00 H new ATOM 0 HB THR A 268 11.527 0.817 2.227 1.00 0.00 H new ATOM 0 HG1 THR A 268 9.501 -1.018 3.073 1.00 0.00 H new ATOM 0 HG21 THR A 268 9.872 2.038 3.603 1.00 0.00 H new ATOM 0 HG22 THR A 268 9.723 2.448 1.878 1.00 0.00 H new ATOM 0 HG23 THR A 268 8.556 1.337 2.632 1.00 0.00 H new ATOM 1467 N ARG A 269 8.099 -0.020 -0.490 1.00 0.00 N ATOM 1468 CA ARG A 269 6.687 -0.257 -0.767 1.00 0.00 C ATOM 1469 C ARG A 269 6.425 -0.434 -2.260 1.00 0.00 C ATOM 1470 O ARG A 269 6.803 0.416 -3.065 1.00 0.00 O ATOM 1471 CB ARG A 269 5.863 0.907 -0.199 1.00 0.00 C ATOM 1472 CG ARG A 269 4.386 0.824 -0.592 1.00 0.00 C ATOM 1473 CD ARG A 269 3.738 -0.464 -0.081 1.00 0.00 C ATOM 1474 NE ARG A 269 2.384 -0.611 -0.628 1.00 0.00 N ATOM 1475 CZ ARG A 269 1.260 -0.593 0.092 1.00 0.00 C ATOM 1476 NH1 ARG A 269 1.292 -0.426 1.414 1.00 0.00 N ATOM 1477 NH2 ARG A 269 0.086 -0.739 -0.516 1.00 0.00 N ATOM 0 H ARG A 269 8.612 0.417 -1.256 1.00 0.00 H new ATOM 0 HA ARG A 269 6.387 -1.187 -0.284 1.00 0.00 H new ATOM 0 HB2 ARG A 269 5.947 0.912 0.888 1.00 0.00 H new ATOM 0 HB3 ARG A 269 6.278 1.850 -0.555 1.00 0.00 H new ATOM 0 HG2 ARG A 269 3.853 1.685 -0.189 1.00 0.00 H new ATOM 0 HG3 ARG A 269 4.295 0.872 -1.677 1.00 0.00 H new ATOM 0 HD2 ARG A 269 4.347 -1.322 -0.366 1.00 0.00 H new ATOM 0 HD3 ARG A 269 3.697 -0.450 1.008 1.00 0.00 H new ATOM 0 HE ARG A 269 2.295 -0.737 -1.636 1.00 0.00 H new ATOM 0 HH11 ARG A 269 2.186 -0.309 1.892 1.00 0.00 H new ATOM 0 HH12 ARG A 269 0.423 -0.415 1.948 1.00 0.00 H new ATOM 0 HH21 ARG A 269 0.048 -0.864 -1.528 1.00 0.00 H new ATOM 0 HH22 ARG A 269 -0.776 -0.726 0.029 1.00 0.00 H new ATOM 1491 N LEU A 270 5.773 -1.545 -2.612 1.00 0.00 N ATOM 1492 CA LEU A 270 5.367 -1.852 -3.977 1.00 0.00 C ATOM 1493 C LEU A 270 4.002 -1.252 -4.302 1.00 0.00 C ATOM 1494 O LEU A 270 3.236 -0.882 -3.412 1.00 0.00 O ATOM 1495 CB LEU A 270 5.258 -3.371 -4.144 1.00 0.00 C ATOM 1496 CG LEU A 270 6.614 -4.033 -4.376 1.00 0.00 C ATOM 1497 CD1 LEU A 270 6.484 -5.535 -4.152 1.00 0.00 C ATOM 1498 CD2 LEU A 270 7.086 -3.777 -5.803 1.00 0.00 C ATOM 0 H LEU A 270 5.510 -2.267 -1.941 1.00 0.00 H new ATOM 0 HA LEU A 270 6.116 -1.430 -4.647 1.00 0.00 H new ATOM 0 HB2 LEU A 270 4.796 -3.799 -3.254 1.00 0.00 H new ATOM 0 HB3 LEU A 270 4.600 -3.595 -4.984 1.00 0.00 H new ATOM 0 HG LEU A 270 7.340 -3.613 -3.680 1.00 0.00 H new ATOM 0 HD11 LEU A 270 7.450 -6.012 -4.317 1.00 0.00 H new ATOM 0 HD12 LEU A 270 6.156 -5.723 -3.130 1.00 0.00 H new ATOM 0 HD13 LEU A 270 5.753 -5.945 -4.849 1.00 0.00 H new ATOM 0 HD21 LEU A 270 8.054 -4.254 -5.957 1.00 0.00 H new ATOM 0 HD22 LEU A 270 6.362 -4.190 -6.505 1.00 0.00 H new ATOM 0 HD23 LEU A 270 7.180 -2.704 -5.968 1.00 0.00 H new ATOM 1510 N ASN A 271 3.707 -1.168 -5.600 1.00 0.00 N ATOM 1511 CA ASN A 271 2.395 -0.797 -6.110 1.00 0.00 C ATOM 1512 C ASN A 271 1.860 -1.922 -7.001 1.00 0.00 C ATOM 1513 O ASN A 271 1.508 -1.688 -8.156 1.00 0.00 O ATOM 1514 CB ASN A 271 2.485 0.550 -6.828 1.00 0.00 C ATOM 1515 CG ASN A 271 2.765 1.682 -5.848 1.00 0.00 C ATOM 1516 OD1 ASN A 271 1.845 2.212 -5.231 1.00 0.00 O ATOM 1517 ND2 ASN A 271 4.030 2.067 -5.697 1.00 0.00 N ATOM 0 H ASN A 271 4.387 -1.360 -6.335 1.00 0.00 H new ATOM 0 HA ASN A 271 1.684 -0.671 -5.294 1.00 0.00 H new ATOM 0 HB2 ASN A 271 3.274 0.512 -7.579 1.00 0.00 H new ATOM 0 HB3 ASN A 271 1.552 0.746 -7.356 1.00 0.00 H new ATOM 0 HD21 ASN A 271 4.259 2.824 -5.053 1.00 0.00 H new ATOM 0 HD22 ASN A 271 4.770 1.605 -6.225 1.00 0.00 H new ATOM 1524 N VAL A 272 1.804 -3.148 -6.463 1.00 0.00 N ATOM 1525 CA VAL A 272 1.403 -4.335 -7.212 1.00 0.00 C ATOM 1526 C VAL A 272 0.050 -4.202 -7.907 1.00 0.00 C ATOM 1527 O VAL A 272 -0.851 -3.539 -7.393 1.00 0.00 O ATOM 1528 CB VAL A 272 1.491 -5.606 -6.356 1.00 0.00 C ATOM 1529 CG1 VAL A 272 1.552 -6.858 -7.232 1.00 0.00 C ATOM 1530 CG2 VAL A 272 2.723 -5.597 -5.453 1.00 0.00 C ATOM 0 H VAL A 272 2.038 -3.340 -5.489 1.00 0.00 H new ATOM 0 HA VAL A 272 2.129 -4.430 -8.019 1.00 0.00 H new ATOM 0 HB VAL A 272 0.591 -5.623 -5.741 1.00 0.00 H new ATOM 0 HG11 VAL A 272 1.614 -7.743 -6.598 1.00 0.00 H new ATOM 0 HG12 VAL A 272 0.655 -6.915 -7.848 1.00 0.00 H new ATOM 0 HG13 VAL A 272 2.431 -6.810 -7.875 1.00 0.00 H new ATOM 0 HG21 VAL A 272 2.749 -6.513 -4.864 1.00 0.00 H new ATOM 0 HG22 VAL A 272 3.623 -5.534 -6.065 1.00 0.00 H new ATOM 0 HG23 VAL A 272 2.678 -4.737 -4.785 1.00 0.00 H new ATOM 1540 N PHE A 273 -0.091 -4.834 -9.078 1.00 0.00 N ATOM 1541 CA PHE A 273 -1.299 -4.739 -9.888 1.00 0.00 C ATOM 1542 C PHE A 273 -1.953 -6.045 -10.342 1.00 0.00 C ATOM 1543 O PHE A 273 -3.043 -6.015 -10.910 1.00 0.00 O ATOM 1544 CB PHE A 273 -1.122 -3.740 -11.037 1.00 0.00 C ATOM 1545 CG PHE A 273 0.215 -3.854 -11.747 1.00 0.00 C ATOM 1546 CD1 PHE A 273 0.455 -4.923 -12.624 1.00 0.00 C ATOM 1547 CD2 PHE A 273 1.215 -2.894 -11.535 1.00 0.00 C ATOM 1548 CE1 PHE A 273 1.696 -5.045 -13.265 1.00 0.00 C ATOM 1549 CE2 PHE A 273 2.452 -3.011 -12.184 1.00 0.00 C ATOM 1550 CZ PHE A 273 2.695 -4.089 -13.047 1.00 0.00 C ATOM 0 H PHE A 273 0.633 -5.425 -9.486 1.00 0.00 H new ATOM 0 HA PHE A 273 -2.039 -4.356 -9.185 1.00 0.00 H new ATOM 0 HB2 PHE A 273 -1.922 -3.889 -11.762 1.00 0.00 H new ATOM 0 HB3 PHE A 273 -1.230 -2.728 -10.646 1.00 0.00 H new ATOM 0 HD1 PHE A 273 -0.319 -5.654 -12.806 1.00 0.00 H new ATOM 0 HD2 PHE A 273 1.032 -2.063 -10.870 1.00 0.00 H new ATOM 0 HE1 PHE A 273 1.881 -5.877 -13.928 1.00 0.00 H new ATOM 0 HE2 PHE A 273 3.219 -2.269 -12.019 1.00 0.00 H new ATOM 0 HZ PHE A 273 3.650 -4.182 -13.542 1.00 0.00 H new ATOM 1560 N LYS A 274 -1.305 -7.189 -10.099 1.00 0.00 N ATOM 1561 CA LYS A 274 -1.820 -8.487 -10.526 1.00 0.00 C ATOM 1562 C LYS A 274 -1.097 -9.620 -9.799 1.00 0.00 C ATOM 1563 O LYS A 274 -0.125 -9.380 -9.087 1.00 0.00 O ATOM 1564 CB LYS A 274 -1.604 -8.636 -12.038 1.00 0.00 C ATOM 1565 CG LYS A 274 -0.109 -8.649 -12.369 1.00 0.00 C ATOM 1566 CD LYS A 274 0.123 -8.857 -13.862 1.00 0.00 C ATOM 1567 CE LYS A 274 1.629 -8.844 -14.121 1.00 0.00 C ATOM 1568 NZ LYS A 274 1.937 -9.264 -15.499 1.00 0.00 N ATOM 0 H LYS A 274 -0.415 -7.238 -9.604 1.00 0.00 H new ATOM 0 HA LYS A 274 -2.882 -8.542 -10.287 1.00 0.00 H new ATOM 0 HB2 LYS A 274 -2.068 -9.558 -12.388 1.00 0.00 H new ATOM 0 HB3 LYS A 274 -2.091 -7.815 -12.563 1.00 0.00 H new ATOM 0 HG2 LYS A 274 0.344 -7.708 -12.055 1.00 0.00 H new ATOM 0 HG3 LYS A 274 0.384 -9.443 -11.808 1.00 0.00 H new ATOM 0 HD2 LYS A 274 -0.309 -9.804 -14.185 1.00 0.00 H new ATOM 0 HD3 LYS A 274 -0.368 -8.071 -14.436 1.00 0.00 H new ATOM 0 HE2 LYS A 274 2.022 -7.842 -13.947 1.00 0.00 H new ATOM 0 HE3 LYS A 274 2.128 -9.509 -13.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 2.882 -8.919 -15.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 1.918 -10.302 -15.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 1.229 -8.868 -16.149 1.00 0.00 H new ATOM 1582 N ASN A 275 -1.579 -10.851 -9.994 1.00 0.00 N ATOM 1583 CA ASN A 275 -0.948 -12.061 -9.491 1.00 0.00 C ATOM 1584 C ASN A 275 -0.708 -13.042 -10.643 1.00 0.00 C ATOM 1585 O ASN A 275 -1.664 -13.511 -11.263 1.00 0.00 O ATOM 1586 CB ASN A 275 -1.817 -12.700 -8.402 1.00 0.00 C ATOM 1587 CG ASN A 275 -1.802 -11.950 -7.074 1.00 0.00 C ATOM 1588 OD1 ASN A 275 -1.119 -10.943 -6.910 1.00 0.00 O ATOM 1589 ND2 ASN A 275 -2.564 -12.443 -6.100 1.00 0.00 N ATOM 0 H ASN A 275 -2.436 -11.031 -10.517 1.00 0.00 H new ATOM 0 HA ASN A 275 0.015 -11.804 -9.049 1.00 0.00 H new ATOM 0 HB2 ASN A 275 -2.844 -12.761 -8.761 1.00 0.00 H new ATOM 0 HB3 ASN A 275 -1.477 -13.722 -8.234 1.00 0.00 H new ATOM 0 HD21 ASN A 275 -2.590 -11.982 -5.190 1.00 0.00 H new ATOM 0 HD22 ASN A 275 -3.122 -13.281 -6.263 1.00 0.00 H new ATOM 1596 N ASP A 276 0.560 -13.354 -10.926 1.00 0.00 N ATOM 1597 CA ASP A 276 0.952 -14.316 -11.949 1.00 0.00 C ATOM 1598 C ASP A 276 2.384 -14.781 -11.646 1.00 0.00 C ATOM 1599 O ASP A 276 2.908 -14.537 -10.560 1.00 0.00 O ATOM 1600 CB ASP A 276 0.846 -13.674 -13.341 1.00 0.00 C ATOM 1601 CG ASP A 276 1.816 -12.521 -13.605 1.00 0.00 C ATOM 1602 OD1 ASP A 276 2.693 -12.268 -12.750 1.00 0.00 O ATOM 1603 OD2 ASP A 276 1.667 -11.901 -14.681 1.00 0.00 O ATOM 0 H ASP A 276 1.353 -12.936 -10.440 1.00 0.00 H new ATOM 0 HA ASP A 276 0.288 -15.181 -11.941 1.00 0.00 H new ATOM 0 HB2 ASP A 276 1.012 -14.446 -14.093 1.00 0.00 H new ATOM 0 HB3 ASP A 276 -0.172 -13.309 -13.478 1.00 0.00 H new ATOM 1608 N GLN A 277 3.027 -15.456 -12.605 1.00 0.00 N ATOM 1609 CA GLN A 277 4.347 -16.043 -12.400 1.00 0.00 C ATOM 1610 C GLN A 277 5.456 -14.998 -12.235 1.00 0.00 C ATOM 1611 O GLN A 277 6.564 -15.360 -11.847 1.00 0.00 O ATOM 1612 CB GLN A 277 4.658 -16.979 -13.574 1.00 0.00 C ATOM 1613 CG GLN A 277 4.864 -16.204 -14.880 1.00 0.00 C ATOM 1614 CD GLN A 277 5.076 -17.133 -16.074 1.00 0.00 C ATOM 1615 OE1 GLN A 277 4.454 -18.310 -16.067 1.00 0.00 O flip ATOM 1616 NE2 GLN A 277 5.796 -16.793 -17.008 1.00 0.00 N flip ATOM 0 H GLN A 277 2.646 -15.608 -13.539 1.00 0.00 H new ATOM 0 HA GLN A 277 4.321 -16.599 -11.463 1.00 0.00 H new ATOM 0 HB2 GLN A 277 5.554 -17.558 -13.350 1.00 0.00 H new ATOM 0 HB3 GLN A 277 3.841 -17.690 -13.698 1.00 0.00 H new ATOM 0 HG2 GLN A 277 3.997 -15.569 -15.065 1.00 0.00 H new ATOM 0 HG3 GLN A 277 5.726 -15.544 -14.777 1.00 0.00 H new ATOM 0 HE21 GLN A 277 6.261 -15.886 -16.989 1.00 0.00 H new ATOM 0 HE22 GLN A 277 5.929 -17.418 -17.803 1.00 0.00 H new ATOM 1625 N ASP A 278 5.183 -13.718 -12.518 1.00 0.00 N ATOM 1626 CA ASP A 278 6.178 -12.655 -12.408 1.00 0.00 C ATOM 1627 C ASP A 278 5.921 -11.641 -11.293 1.00 0.00 C ATOM 1628 O ASP A 278 6.841 -10.946 -10.864 1.00 0.00 O ATOM 1629 CB ASP A 278 6.381 -11.960 -13.758 1.00 0.00 C ATOM 1630 CG ASP A 278 7.195 -12.781 -14.759 1.00 0.00 C ATOM 1631 OD1 ASP A 278 7.786 -13.807 -14.352 1.00 0.00 O ATOM 1632 OD2 ASP A 278 7.221 -12.370 -15.940 1.00 0.00 O ATOM 0 H ASP A 278 4.267 -13.395 -12.829 1.00 0.00 H new ATOM 0 HA ASP A 278 7.101 -13.156 -12.115 1.00 0.00 H new ATOM 0 HB2 ASP A 278 5.406 -11.738 -14.192 1.00 0.00 H new ATOM 0 HB3 ASP A 278 6.881 -11.006 -13.593 1.00 0.00 H new ATOM 1637 N THR A 279 4.671 -11.558 -10.826 1.00 0.00 N ATOM 1638 CA THR A 279 4.261 -10.638 -9.774 1.00 0.00 C ATOM 1639 C THR A 279 3.219 -11.236 -8.843 1.00 0.00 C ATOM 1640 O THR A 279 2.354 -11.980 -9.298 1.00 0.00 O ATOM 1641 CB THR A 279 3.844 -9.264 -10.320 1.00 0.00 C ATOM 1642 OG1 THR A 279 2.445 -9.195 -10.481 1.00 0.00 O ATOM 1643 CG2 THR A 279 4.462 -8.952 -11.687 1.00 0.00 C ATOM 0 H THR A 279 3.909 -12.138 -11.177 1.00 0.00 H new ATOM 0 HA THR A 279 5.148 -10.466 -9.163 1.00 0.00 H new ATOM 0 HB THR A 279 4.202 -8.541 -9.587 1.00 0.00 H new ATOM 0 HG1 THR A 279 2.199 -8.312 -10.828 1.00 0.00 H new ATOM 0 HG21 THR A 279 4.131 -7.969 -12.020 1.00 0.00 H new ATOM 0 HG22 THR A 279 5.549 -8.960 -11.605 1.00 0.00 H new ATOM 0 HG23 THR A 279 4.147 -9.705 -12.409 1.00 0.00 H new ATOM 1651 N TRP A 280 3.272 -10.935 -7.544 1.00 0.00 N ATOM 1652 CA TRP A 280 2.309 -11.521 -6.625 1.00 0.00 C ATOM 1653 C TRP A 280 2.248 -10.709 -5.334 1.00 0.00 C ATOM 1654 O TRP A 280 3.198 -10.012 -4.971 1.00 0.00 O ATOM 1655 CB TRP A 280 2.752 -12.951 -6.304 1.00 0.00 C ATOM 1656 CG TRP A 280 1.696 -13.830 -5.713 1.00 0.00 C ATOM 1657 CD1 TRP A 280 1.324 -13.859 -4.416 1.00 0.00 C ATOM 1658 CD2 TRP A 280 0.814 -14.776 -6.395 1.00 0.00 C ATOM 1659 NE1 TRP A 280 0.289 -14.752 -4.247 1.00 0.00 N ATOM 1660 CE2 TRP A 280 -0.072 -15.345 -5.437 1.00 0.00 C ATOM 1661 CE3 TRP A 280 0.681 -15.216 -7.722 1.00 0.00 C ATOM 1662 CZ2 TRP A 280 -1.042 -16.294 -5.779 1.00 0.00 C ATOM 1663 CZ3 TRP A 280 -0.287 -16.171 -8.077 1.00 0.00 C ATOM 1664 CH2 TRP A 280 -1.147 -16.710 -7.111 1.00 0.00 C ATOM 0 H TRP A 280 3.953 -10.306 -7.118 1.00 0.00 H new ATOM 0 HA TRP A 280 1.321 -11.522 -7.084 1.00 0.00 H new ATOM 0 HB2 TRP A 280 3.117 -13.415 -7.220 1.00 0.00 H new ATOM 0 HB3 TRP A 280 3.593 -12.907 -5.612 1.00 0.00 H new ATOM 0 HD1 TRP A 280 1.771 -13.270 -3.629 1.00 0.00 H new ATOM 0 HE1 TRP A 280 -0.156 -14.950 -3.351 1.00 0.00 H new ATOM 0 HE3 TRP A 280 1.334 -14.814 -8.483 1.00 0.00 H new ATOM 0 HZ2 TRP A 280 -1.701 -16.700 -5.025 1.00 0.00 H new ATOM 0 HZ3 TRP A 280 -0.369 -16.493 -9.105 1.00 0.00 H new ATOM 0 HH2 TRP A 280 -1.888 -17.443 -7.393 1.00 0.00 H new ATOM 1675 N ASP A 281 1.115 -10.812 -4.640 1.00 0.00 N ATOM 1676 CA ASP A 281 0.928 -10.235 -3.323 1.00 0.00 C ATOM 1677 C ASP A 281 0.209 -11.229 -2.409 1.00 0.00 C ATOM 1678 O ASP A 281 -0.927 -11.621 -2.672 1.00 0.00 O ATOM 1679 CB ASP A 281 0.288 -8.846 -3.437 1.00 0.00 C ATOM 1680 CG ASP A 281 -0.095 -8.211 -2.099 1.00 0.00 C ATOM 1681 OD1 ASP A 281 -0.303 -8.955 -1.120 1.00 0.00 O ATOM 1682 OD2 ASP A 281 -0.177 -6.963 -2.069 1.00 0.00 O ATOM 0 H ASP A 281 0.294 -11.307 -4.988 1.00 0.00 H new ATOM 0 HA ASP A 281 1.887 -10.056 -2.836 1.00 0.00 H new ATOM 0 HB2 ASP A 281 0.981 -8.182 -3.954 1.00 0.00 H new ATOM 0 HB3 ASP A 281 -0.605 -8.921 -4.058 1.00 0.00 H new ATOM 1687 N TYR A 282 0.889 -11.632 -1.333 1.00 0.00 N ATOM 1688 CA TYR A 282 0.438 -12.672 -0.426 1.00 0.00 C ATOM 1689 C TYR A 282 -0.566 -12.275 0.655 1.00 0.00 C ATOM 1690 O TYR A 282 -0.884 -13.080 1.531 1.00 0.00 O ATOM 1691 CB TYR A 282 1.624 -13.492 0.093 1.00 0.00 C ATOM 1692 CG TYR A 282 2.192 -14.443 -0.935 1.00 0.00 C ATOM 1693 CD1 TYR A 282 1.564 -15.674 -1.177 1.00 0.00 C ATOM 1694 CD2 TYR A 282 3.343 -14.088 -1.654 1.00 0.00 C ATOM 1695 CE1 TYR A 282 2.083 -16.547 -2.146 1.00 0.00 C ATOM 1696 CE2 TYR A 282 3.862 -14.953 -2.627 1.00 0.00 C ATOM 1697 CZ TYR A 282 3.230 -16.186 -2.880 1.00 0.00 C ATOM 1698 OH TYR A 282 3.726 -17.028 -3.830 1.00 0.00 O ATOM 0 H TYR A 282 1.789 -11.230 -1.068 1.00 0.00 H new ATOM 0 HA TYR A 282 -0.187 -13.317 -1.043 1.00 0.00 H new ATOM 0 HB2 TYR A 282 2.410 -12.812 0.422 1.00 0.00 H new ATOM 0 HB3 TYR A 282 1.308 -14.061 0.968 1.00 0.00 H new ATOM 0 HD1 TYR A 282 0.682 -15.950 -0.618 1.00 0.00 H new ATOM 0 HD2 TYR A 282 3.831 -13.145 -1.457 1.00 0.00 H new ATOM 0 HE1 TYR A 282 1.602 -17.497 -2.329 1.00 0.00 H new ATOM 0 HE2 TYR A 282 4.746 -14.674 -3.182 1.00 0.00 H new ATOM 0 HH TYR A 282 4.519 -16.626 -4.242 1.00 0.00 H new ATOM 1708 N THR A 283 -1.067 -11.038 0.602 1.00 0.00 N ATOM 1709 CA THR A 283 -1.999 -10.533 1.598 1.00 0.00 C ATOM 1710 C THR A 283 -3.137 -9.686 1.033 1.00 0.00 C ATOM 1711 O THR A 283 -4.152 -9.505 1.704 1.00 0.00 O ATOM 1712 CB THR A 283 -1.224 -9.831 2.716 1.00 0.00 C ATOM 1713 OG1 THR A 283 -2.058 -9.679 3.843 1.00 0.00 O ATOM 1714 CG2 THR A 283 -0.724 -8.451 2.284 1.00 0.00 C ATOM 0 H THR A 283 -0.836 -10.366 -0.130 1.00 0.00 H new ATOM 0 HA THR A 283 -2.519 -11.394 2.018 1.00 0.00 H new ATOM 0 HB THR A 283 -0.359 -10.449 2.956 1.00 0.00 H new ATOM 0 HG1 THR A 283 -1.561 -9.231 4.559 1.00 0.00 H new ATOM 0 HG21 THR A 283 -0.179 -7.987 3.107 1.00 0.00 H new ATOM 0 HG22 THR A 283 -0.062 -8.556 1.424 1.00 0.00 H new ATOM 0 HG23 THR A 283 -1.574 -7.825 2.013 1.00 0.00 H new