USER MOD reduce.3.24.130724 H: found=0, std=0, add=1267, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1266 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 180 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 184 ASN : amide:sc= 0.957 K(o=0.96,f=0) USER MOD Set 2.1: A 152 HIS : no HD1:sc= 0.441 K(o=0.42,f=-2.3!) USER MOD Set 2.2: A 168 MET CE :methyl -115:sc= -0.021 (180deg=-0.344) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 SER OG : rot 180:sc=-0.000878 USER MOD Single : A 157 HIS : no HD1:sc= -0.0354 X(o=-0.035,f=0) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 LYS NZ :NH3+ 165:sc= 0.725 (180deg=0.573) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 THR OG1 : rot 99:sc= 0.0192 USER MOD Single : A 173 LYS NZ :NH3+ 168:sc= 0.746 (180deg=0.55) USER MOD Single : A 179 LYS NZ :NH3+ 165:sc= -0.0253 (180deg=-0.232) USER MOD Single : A 181 THR OG1 : rot 180:sc= 0.00333 USER MOD Single : A 183 GLN : amide:sc= 0.793 K(o=0.79,f=-0.95) USER MOD Single : A 192 LYS NZ :NH3+ 176:sc= 1.23 (180deg=1.19) USER MOD Single : A 196 THR OG1 : rot 180:sc= -0.0852 USER MOD Single : A 197 THR OG1 : rot 180:sc= 0 USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 204 THR OG1 : rot 77:sc= 0.751 USER MOD Single : A 212 THR OG1 : rot 72:sc= 0.478 USER MOD Single : A 214 GLN : amide:sc= -0.306 K(o=-0.31,f=-7.9!) USER MOD Single : A 216 THR OG1 : rot -40:sc= 0.233 USER MOD Single : A 218 SER OG : rot 180:sc= 0 USER MOD Single : A 223 LYS NZ :NH3+ -151:sc= 1.08 (180deg=0.349) USER MOD Single : A 224 GLN : amide:sc= -0.702 K(o=-0.7,f=-3.9!) USER MOD Single : A 225 SER OG : rot 150:sc= 0 USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 227 SER OG : rot 180:sc= 0 USER MOD Single : A 230 SER OG : rot 180:sc= -0.0177 USER MOD Single : A 234 SER OG : rot 180:sc= 0 USER MOD Single : A 235 SER OG : rot 180:sc= 0 USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 237 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 242 THR OG1 : rot 180:sc= 0.00646 USER MOD Single : A 244 THR OG1 : rot 180:sc= 0 USER MOD Single : A 248 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.138) USER MOD Single : A 249 TYR OH : rot 180:sc= 0 USER MOD Single : A 251 GLN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Single : A 252 THR OG1 : rot -42:sc= 0.163 USER MOD Single : A 258 SER OG : rot 180:sc= 0 USER MOD Single : A 261 GLN : amide:sc= 1.04 K(o=1,f=-0.79) USER MOD Single : A 270 SER OG : rot -15:sc= 0.113 USER MOD Single : A 271 ASN : amide:sc= 0 X(o=0,f=-0.034) USER MOD Single : A 279 SER OG : rot 180:sc= 0 USER MOD Single : A 284 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 289 SER OG : rot 180:sc= 0 USER MOD Single : A 290 MET CE :methyl 173:sc= -0.897 (180deg=-1.21) USER MOD Single : A 292 GLN : amide:sc=-0.00546 X(o=-0.0055,f=0) USER MOD Single : A 293 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 294 TYR OH : rot 30:sc= 0 USER MOD Single : A 296 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 305 N ILE A 140 -7.897 3.828 -44.201 1.00 0.00 N ATOM 306 CA ILE A 140 -6.552 4.388 -44.219 1.00 0.00 C ATOM 307 C ILE A 140 -6.089 4.611 -45.660 1.00 0.00 C ATOM 308 O ILE A 140 -6.626 4.016 -46.590 1.00 0.00 O ATOM 309 CB ILE A 140 -5.569 3.487 -43.454 1.00 0.00 C ATOM 310 CG1 ILE A 140 -6.226 2.796 -42.250 1.00 0.00 C ATOM 311 CG2 ILE A 140 -4.378 4.349 -43.022 1.00 0.00 C ATOM 312 CD1 ILE A 140 -5.266 1.849 -41.522 1.00 0.00 C ATOM 0 HA ILE A 140 -6.574 5.353 -43.713 1.00 0.00 H new ATOM 0 HB ILE A 140 -5.235 2.682 -44.109 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -6.584 3.552 -41.552 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -7.098 2.236 -42.588 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -3.663 3.734 -42.476 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -3.895 4.770 -43.904 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -4.728 5.157 -42.379 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -5.780 1.387 -40.679 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -4.928 1.074 -42.210 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -4.406 2.412 -41.158 1.00 0.00 H new ATOM 324 N ALA A 141 -5.083 5.472 -45.842 1.00 0.00 N ATOM 325 CA ALA A 141 -4.534 5.800 -47.151 1.00 0.00 C ATOM 326 C ALA A 141 -3.010 5.727 -47.132 1.00 0.00 C ATOM 327 O ALA A 141 -2.396 5.715 -46.067 1.00 0.00 O ATOM 328 CB ALA A 141 -5.029 7.183 -47.571 1.00 0.00 C ATOM 0 H ALA A 141 -4.626 5.963 -45.074 1.00 0.00 H new ATOM 0 HA ALA A 141 -4.878 5.071 -47.885 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -4.621 7.434 -48.550 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -6.118 7.180 -47.622 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -4.702 7.924 -46.841 1.00 0.00 H new ATOM 334 N ASP A 142 -2.398 5.677 -48.317 1.00 0.00 N ATOM 335 CA ASP A 142 -0.954 5.561 -48.452 1.00 0.00 C ATOM 336 C ASP A 142 -0.156 6.776 -47.983 1.00 0.00 C ATOM 337 O ASP A 142 -0.160 7.822 -48.624 1.00 0.00 O ATOM 338 CB ASP A 142 -0.531 5.077 -49.846 1.00 0.00 C ATOM 339 CG ASP A 142 -1.268 5.724 -51.020 1.00 0.00 C ATOM 340 OD1 ASP A 142 -2.100 6.633 -50.798 1.00 0.00 O ATOM 341 OD2 ASP A 142 -0.983 5.296 -52.162 1.00 0.00 O1- ATOM 0 H ASP A 142 -2.894 5.716 -49.207 1.00 0.00 H new ATOM 0 HA ASP A 142 -0.683 4.779 -47.742 1.00 0.00 H new ATOM 0 HB2 ASP A 142 0.537 5.259 -49.966 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -0.679 3.998 -49.897 1.00 0.00 H new ATOM 346 N GLU A 143 0.529 6.615 -46.846 1.00 0.00 N ATOM 347 CA GLU A 143 1.399 7.627 -46.269 1.00 0.00 C ATOM 348 C GLU A 143 2.632 6.953 -45.663 1.00 0.00 C ATOM 349 O GLU A 143 2.539 5.824 -45.179 1.00 0.00 O ATOM 350 CB GLU A 143 0.657 8.428 -45.195 1.00 0.00 C ATOM 351 CG GLU A 143 -0.545 9.207 -45.739 1.00 0.00 C ATOM 352 CD GLU A 143 -0.159 10.319 -46.720 1.00 0.00 C ATOM 353 OE1 GLU A 143 1.053 10.608 -46.845 1.00 0.00 O1- ATOM 354 OE2 GLU A 143 -1.090 10.878 -47.342 1.00 0.00 O ATOM 0 H GLU A 143 0.488 5.757 -46.295 1.00 0.00 H new ATOM 0 HA GLU A 143 1.710 8.315 -47.055 1.00 0.00 H new ATOM 0 HB2 GLU A 143 0.316 7.747 -44.415 1.00 0.00 H new ATOM 0 HB3 GLU A 143 1.352 9.126 -44.728 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -1.222 8.513 -46.237 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -1.093 9.644 -44.904 1.00 0.00 H new ATOM 361 N PRO A 144 3.794 7.625 -45.683 1.00 0.00 N ATOM 362 CA PRO A 144 5.046 7.109 -45.153 1.00 0.00 C ATOM 363 C PRO A 144 5.069 7.154 -43.628 1.00 0.00 C ATOM 364 O PRO A 144 4.187 7.735 -42.995 1.00 0.00 O ATOM 365 CB PRO A 144 6.120 8.033 -45.723 1.00 0.00 C ATOM 366 CG PRO A 144 5.389 9.372 -45.828 1.00 0.00 C ATOM 367 CD PRO A 144 3.976 8.954 -46.233 1.00 0.00 C ATOM 0 HA PRO A 144 5.196 6.065 -45.429 1.00 0.00 H new ATOM 0 HB2 PRO A 144 6.989 8.096 -45.068 1.00 0.00 H new ATOM 0 HB3 PRO A 144 6.477 7.689 -46.694 1.00 0.00 H new ATOM 0 HG2 PRO A 144 5.396 9.912 -44.881 1.00 0.00 H new ATOM 0 HG3 PRO A 144 5.846 10.026 -46.571 1.00 0.00 H new ATOM 0 HD2 PRO A 144 3.233 9.647 -45.839 1.00 0.00 H new ATOM 0 HD3 PRO A 144 3.863 8.949 -47.317 1.00 0.00 H new ATOM 375 N VAL A 145 6.091 6.530 -43.037 1.00 0.00 N ATOM 376 CA VAL A 145 6.325 6.535 -41.599 1.00 0.00 C ATOM 377 C VAL A 145 6.834 7.914 -41.188 1.00 0.00 C ATOM 378 O VAL A 145 7.298 8.681 -42.032 1.00 0.00 O ATOM 379 CB VAL A 145 7.336 5.427 -41.252 1.00 0.00 C ATOM 380 CG1 VAL A 145 7.700 5.393 -39.764 1.00 0.00 C ATOM 381 CG2 VAL A 145 6.756 4.066 -41.620 1.00 0.00 C ATOM 0 H VAL A 145 6.789 5.999 -43.558 1.00 0.00 H new ATOM 0 HA VAL A 145 5.404 6.335 -41.052 1.00 0.00 H new ATOM 0 HB VAL A 145 8.239 5.647 -41.821 1.00 0.00 H new ATOM 0 HG11 VAL A 145 8.416 4.591 -39.583 1.00 0.00 H new ATOM 0 HG12 VAL A 145 8.143 6.347 -39.476 1.00 0.00 H new ATOM 0 HG13 VAL A 145 6.801 5.217 -39.173 1.00 0.00 H new ATOM 0 HG21 VAL A 145 7.475 3.285 -41.373 1.00 0.00 H new ATOM 0 HG22 VAL A 145 5.834 3.900 -41.062 1.00 0.00 H new ATOM 0 HG23 VAL A 145 6.543 4.038 -42.689 1.00 0.00 H new ATOM 391 N LYS A 146 6.753 8.235 -39.892 1.00 0.00 N ATOM 392 CA LYS A 146 7.291 9.478 -39.361 1.00 0.00 C ATOM 393 C LYS A 146 8.419 9.179 -38.382 1.00 0.00 C ATOM 394 O LYS A 146 8.422 8.137 -37.731 1.00 0.00 O ATOM 395 CB LYS A 146 6.186 10.278 -38.666 1.00 0.00 C ATOM 396 CG LYS A 146 5.004 10.537 -39.599 1.00 0.00 C ATOM 397 CD LYS A 146 3.934 11.367 -38.881 1.00 0.00 C ATOM 398 CE LYS A 146 4.455 12.775 -38.583 1.00 0.00 C ATOM 399 NZ LYS A 146 3.417 13.601 -37.940 1.00 0.00 N1+ ATOM 0 H LYS A 146 6.314 7.639 -39.190 1.00 0.00 H new ATOM 0 HA LYS A 146 7.686 10.073 -40.185 1.00 0.00 H new ATOM 0 HB2 LYS A 146 5.842 9.735 -37.785 1.00 0.00 H new ATOM 0 HB3 LYS A 146 6.589 11.229 -38.317 1.00 0.00 H new ATOM 0 HG2 LYS A 146 5.344 11.063 -40.491 1.00 0.00 H new ATOM 0 HG3 LYS A 146 4.578 9.590 -39.930 1.00 0.00 H new ATOM 0 HD2 LYS A 146 3.038 11.428 -39.499 1.00 0.00 H new ATOM 0 HD3 LYS A 146 3.647 10.875 -37.952 1.00 0.00 H new ATOM 0 HE2 LYS A 146 5.328 12.713 -37.934 1.00 0.00 H new ATOM 0 HE3 LYS A 146 4.779 13.249 -39.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 3.797 14.550 -37.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 2.594 13.678 -38.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 3.126 13.158 -37.045 1.00 0.00 H new ATOM 413 N ALA A 147 9.378 10.098 -38.272 1.00 0.00 N ATOM 414 CA ALA A 147 10.469 9.958 -37.321 1.00 0.00 C ATOM 415 C ALA A 147 9.945 9.981 -35.886 1.00 0.00 C ATOM 416 O ALA A 147 10.676 9.641 -34.961 1.00 0.00 O ATOM 417 CB ALA A 147 11.473 11.089 -37.545 1.00 0.00 C ATOM 0 H ALA A 147 9.417 10.948 -38.834 1.00 0.00 H new ATOM 0 HA ALA A 147 10.961 8.998 -37.477 1.00 0.00 H new ATOM 0 HB1 ALA A 147 12.295 10.992 -36.836 1.00 0.00 H new ATOM 0 HB2 ALA A 147 11.863 11.034 -38.562 1.00 0.00 H new ATOM 0 HB3 ALA A 147 10.978 12.049 -37.398 1.00 0.00 H new ATOM 423 N SER A 148 8.682 10.380 -35.690 1.00 0.00 N ATOM 424 CA SER A 148 8.070 10.458 -34.372 1.00 0.00 C ATOM 425 C SER A 148 7.977 9.086 -33.711 1.00 0.00 C ATOM 426 O SER A 148 7.996 9.001 -32.483 1.00 0.00 O ATOM 427 CB SER A 148 6.673 11.056 -34.510 1.00 0.00 C ATOM 428 OG SER A 148 5.849 10.207 -35.280 1.00 0.00 O ATOM 0 H SER A 148 8.059 10.657 -36.449 1.00 0.00 H new ATOM 0 HA SER A 148 8.695 11.088 -33.739 1.00 0.00 H new ATOM 0 HB2 SER A 148 6.234 11.203 -33.523 1.00 0.00 H new ATOM 0 HB3 SER A 148 6.735 12.037 -34.980 1.00 0.00 H new ATOM 0 HG SER A 148 4.956 10.602 -35.359 1.00 0.00 H new ATOM 434 N LEU A 149 7.876 8.018 -34.510 1.00 0.00 N ATOM 435 CA LEU A 149 7.812 6.663 -33.988 1.00 0.00 C ATOM 436 C LEU A 149 9.172 5.976 -34.085 1.00 0.00 C ATOM 437 O LEU A 149 9.539 5.205 -33.201 1.00 0.00 O ATOM 438 CB LEU A 149 6.737 5.899 -34.762 1.00 0.00 C ATOM 439 CG LEU A 149 6.698 4.406 -34.403 1.00 0.00 C ATOM 440 CD1 LEU A 149 6.360 4.194 -32.929 1.00 0.00 C ATOM 441 CD2 LEU A 149 5.622 3.736 -35.254 1.00 0.00 C ATOM 0 H LEU A 149 7.837 8.075 -35.528 1.00 0.00 H new ATOM 0 HA LEU A 149 7.548 6.683 -32.931 1.00 0.00 H new ATOM 0 HB2 LEU A 149 5.763 6.343 -34.558 1.00 0.00 H new ATOM 0 HB3 LEU A 149 6.919 6.007 -35.831 1.00 0.00 H new ATOM 0 HG LEU A 149 7.681 3.976 -34.593 1.00 0.00 H new ATOM 0 HD11 LEU A 149 6.341 3.126 -32.710 1.00 0.00 H new ATOM 0 HD12 LEU A 149 7.115 4.678 -32.309 1.00 0.00 H new ATOM 0 HD13 LEU A 149 5.383 4.626 -32.714 1.00 0.00 H new ATOM 0 HD21 LEU A 149 5.578 2.674 -35.014 1.00 0.00 H new ATOM 0 HD22 LEU A 149 4.656 4.195 -35.046 1.00 0.00 H new ATOM 0 HD23 LEU A 149 5.863 3.860 -36.310 1.00 0.00 H new ATOM 453 N LEU A 150 9.928 6.250 -35.150 1.00 0.00 N ATOM 454 CA LEU A 150 11.234 5.624 -35.322 1.00 0.00 C ATOM 455 C LEU A 150 12.191 6.095 -34.232 1.00 0.00 C ATOM 456 O LEU A 150 12.944 5.296 -33.681 1.00 0.00 O ATOM 457 CB LEU A 150 11.771 5.950 -36.722 1.00 0.00 C ATOM 458 CG LEU A 150 13.243 5.557 -36.896 1.00 0.00 C ATOM 459 CD1 LEU A 150 13.454 4.054 -36.719 1.00 0.00 C ATOM 460 CD2 LEU A 150 13.691 5.912 -38.310 1.00 0.00 C ATOM 0 H LEU A 150 9.661 6.893 -35.895 1.00 0.00 H new ATOM 0 HA LEU A 150 11.141 4.542 -35.231 1.00 0.00 H new ATOM 0 HB2 LEU A 150 11.170 5.430 -37.468 1.00 0.00 H new ATOM 0 HB3 LEU A 150 11.659 7.018 -36.910 1.00 0.00 H new ATOM 0 HG LEU A 150 13.816 6.093 -36.139 1.00 0.00 H new ATOM 0 HD11 LEU A 150 14.510 3.817 -36.850 1.00 0.00 H new ATOM 0 HD12 LEU A 150 13.137 3.757 -35.719 1.00 0.00 H new ATOM 0 HD13 LEU A 150 12.866 3.514 -37.461 1.00 0.00 H new ATOM 0 HD21 LEU A 150 14.737 5.635 -38.441 1.00 0.00 H new ATOM 0 HD22 LEU A 150 13.080 5.371 -39.032 1.00 0.00 H new ATOM 0 HD23 LEU A 150 13.577 6.984 -38.469 1.00 0.00 H new ATOM 472 N LEU A 151 12.167 7.392 -33.916 1.00 0.00 N ATOM 473 CA LEU A 151 13.070 7.946 -32.914 1.00 0.00 C ATOM 474 C LEU A 151 12.747 7.367 -31.542 1.00 0.00 C ATOM 475 O LEU A 151 13.640 6.952 -30.804 1.00 0.00 O ATOM 476 CB LEU A 151 12.924 9.473 -32.943 1.00 0.00 C ATOM 477 CG LEU A 151 13.720 10.254 -31.894 1.00 0.00 C ATOM 478 CD1 LEU A 151 13.114 10.205 -30.493 1.00 0.00 C ATOM 479 CD2 LEU A 151 15.188 9.834 -31.855 1.00 0.00 C ATOM 0 H LEU A 151 11.535 8.072 -34.339 1.00 0.00 H new ATOM 0 HA LEU A 151 14.105 7.683 -33.131 1.00 0.00 H new ATOM 0 HB2 LEU A 151 13.222 9.826 -33.930 1.00 0.00 H new ATOM 0 HB3 LEU A 151 11.869 9.717 -32.822 1.00 0.00 H new ATOM 0 HG LEU A 151 13.664 11.292 -32.221 1.00 0.00 H new ATOM 0 HD11 LEU A 151 13.735 10.781 -29.808 1.00 0.00 H new ATOM 0 HD12 LEU A 151 12.110 10.628 -30.516 1.00 0.00 H new ATOM 0 HD13 LEU A 151 13.064 9.170 -30.154 1.00 0.00 H new ATOM 0 HD21 LEU A 151 15.713 10.415 -31.096 1.00 0.00 H new ATOM 0 HD22 LEU A 151 15.257 8.774 -31.612 1.00 0.00 H new ATOM 0 HD23 LEU A 151 15.644 10.013 -32.829 1.00 0.00 H new ATOM 491 N HIS A 152 11.454 7.340 -31.210 1.00 0.00 N ATOM 492 CA HIS A 152 10.965 6.843 -29.933 1.00 0.00 C ATOM 493 C HIS A 152 11.370 5.387 -29.694 1.00 0.00 C ATOM 494 O HIS A 152 11.620 5.002 -28.550 1.00 0.00 O ATOM 495 CB HIS A 152 9.441 6.995 -29.929 1.00 0.00 C ATOM 496 CG HIS A 152 8.805 7.101 -28.568 1.00 0.00 C ATOM 497 ND1 HIS A 152 7.455 7.389 -28.354 1.00 0.00 N ATOM 498 CD2 HIS A 152 9.427 6.951 -27.359 1.00 0.00 C ATOM 499 CE1 HIS A 152 7.301 7.425 -27.022 1.00 0.00 C ATOM 500 NE2 HIS A 152 8.464 7.165 -26.400 1.00 0.00 N ATOM 0 H HIS A 152 10.714 7.667 -31.831 1.00 0.00 H new ATOM 0 HA HIS A 152 11.410 7.419 -29.122 1.00 0.00 H new ATOM 0 HB2 HIS A 152 9.180 7.884 -30.503 1.00 0.00 H new ATOM 0 HB3 HIS A 152 9.006 6.141 -30.449 1.00 0.00 H new ATOM 0 HD2 HIS A 152 10.467 6.712 -27.191 1.00 0.00 H new ATOM 0 HE1 HIS A 152 6.369 7.634 -26.518 1.00 0.00 H new ATOM 0 HE2 HIS A 152 8.608 7.132 -25.391 1.00 0.00 H new ATOM 508 N VAL A 153 11.442 4.573 -30.750 1.00 0.00 N ATOM 509 CA VAL A 153 11.782 3.158 -30.625 1.00 0.00 C ATOM 510 C VAL A 153 13.297 2.982 -30.531 1.00 0.00 C ATOM 511 O VAL A 153 13.755 2.067 -29.848 1.00 0.00 O ATOM 512 CB VAL A 153 11.239 2.408 -31.844 1.00 0.00 C ATOM 513 CG1 VAL A 153 11.744 0.966 -31.901 1.00 0.00 C ATOM 514 CG2 VAL A 153 9.713 2.355 -31.766 1.00 0.00 C ATOM 0 H VAL A 153 11.267 4.876 -31.708 1.00 0.00 H new ATOM 0 HA VAL A 153 11.335 2.755 -29.716 1.00 0.00 H new ATOM 0 HB VAL A 153 11.582 2.942 -32.730 1.00 0.00 H new ATOM 0 HG11 VAL A 153 11.334 0.471 -32.782 1.00 0.00 H new ATOM 0 HG12 VAL A 153 12.833 0.964 -31.957 1.00 0.00 H new ATOM 0 HG13 VAL A 153 11.426 0.433 -31.005 1.00 0.00 H new ATOM 0 HG21 VAL A 153 9.323 1.822 -32.633 1.00 0.00 H new ATOM 0 HG22 VAL A 153 9.413 1.836 -30.855 1.00 0.00 H new ATOM 0 HG23 VAL A 153 9.314 3.369 -31.754 1.00 0.00 H new ATOM 524 N LEU A 154 14.079 3.834 -31.204 1.00 0.00 N ATOM 525 CA LEU A 154 15.528 3.704 -31.183 1.00 0.00 C ATOM 526 C LEU A 154 16.075 3.938 -29.777 1.00 0.00 C ATOM 527 O LEU A 154 17.103 3.369 -29.417 1.00 0.00 O ATOM 528 CB LEU A 154 16.148 4.710 -32.152 1.00 0.00 C ATOM 529 CG LEU A 154 15.923 4.296 -33.608 1.00 0.00 C ATOM 530 CD1 LEU A 154 16.244 5.473 -34.524 1.00 0.00 C ATOM 531 CD2 LEU A 154 16.823 3.119 -33.975 1.00 0.00 C ATOM 0 H LEU A 154 13.730 4.612 -31.763 1.00 0.00 H new ATOM 0 HA LEU A 154 15.789 2.691 -31.489 1.00 0.00 H new ATOM 0 HB2 LEU A 154 15.715 5.696 -31.982 1.00 0.00 H new ATOM 0 HB3 LEU A 154 17.217 4.793 -31.957 1.00 0.00 H new ATOM 0 HG LEU A 154 14.882 3.998 -33.730 1.00 0.00 H new ATOM 0 HD11 LEU A 154 16.084 5.180 -35.562 1.00 0.00 H new ATOM 0 HD12 LEU A 154 15.593 6.312 -34.279 1.00 0.00 H new ATOM 0 HD13 LEU A 154 17.284 5.768 -34.386 1.00 0.00 H new ATOM 0 HD21 LEU A 154 16.649 2.838 -35.014 1.00 0.00 H new ATOM 0 HD22 LEU A 154 17.867 3.405 -33.846 1.00 0.00 H new ATOM 0 HD23 LEU A 154 16.596 2.272 -33.328 1.00 0.00 H new ATOM 543 N VAL A 155 15.399 4.771 -28.979 1.00 0.00 N ATOM 544 CA VAL A 155 15.806 4.996 -27.601 1.00 0.00 C ATOM 545 C VAL A 155 15.244 3.902 -26.708 1.00 0.00 C ATOM 546 O VAL A 155 15.961 3.345 -25.881 1.00 0.00 O ATOM 547 CB VAL A 155 15.296 6.357 -27.123 1.00 0.00 C ATOM 548 CG1 VAL A 155 15.617 6.503 -25.635 1.00 0.00 C ATOM 549 CG2 VAL A 155 15.939 7.482 -27.938 1.00 0.00 C ATOM 0 H VAL A 155 14.573 5.295 -29.268 1.00 0.00 H new ATOM 0 HA VAL A 155 16.895 4.979 -27.548 1.00 0.00 H new ATOM 0 HB VAL A 155 14.218 6.423 -27.267 1.00 0.00 H new ATOM 0 HG11 VAL A 155 15.259 7.469 -25.279 1.00 0.00 H new ATOM 0 HG12 VAL A 155 15.126 5.706 -25.077 1.00 0.00 H new ATOM 0 HG13 VAL A 155 16.695 6.438 -25.487 1.00 0.00 H new ATOM 0 HG21 VAL A 155 15.567 8.444 -27.587 1.00 0.00 H new ATOM 0 HG22 VAL A 155 17.022 7.446 -27.817 1.00 0.00 H new ATOM 0 HG23 VAL A 155 15.687 7.358 -28.991 1.00 0.00 H new ATOM 559 N ALA A 156 13.956 3.590 -26.871 1.00 0.00 N ATOM 560 CA ALA A 156 13.282 2.622 -26.025 1.00 0.00 C ATOM 561 C ALA A 156 13.994 1.272 -26.057 1.00 0.00 C ATOM 562 O ALA A 156 14.181 0.650 -25.013 1.00 0.00 O ATOM 563 CB ALA A 156 11.838 2.486 -26.509 1.00 0.00 C ATOM 0 H ALA A 156 13.361 4.002 -27.590 1.00 0.00 H new ATOM 0 HA ALA A 156 13.297 2.966 -24.991 1.00 0.00 H new ATOM 0 HB1 ALA A 156 11.312 1.762 -25.886 1.00 0.00 H new ATOM 0 HB2 ALA A 156 11.339 3.453 -26.442 1.00 0.00 H new ATOM 0 HB3 ALA A 156 11.832 2.146 -27.545 1.00 0.00 H new ATOM 569 N HIS A 157 14.398 0.806 -27.242 1.00 0.00 N ATOM 570 CA HIS A 157 15.006 -0.507 -27.380 1.00 0.00 C ATOM 571 C HIS A 157 16.423 -0.544 -26.812 1.00 0.00 C ATOM 572 O HIS A 157 16.858 -1.577 -26.306 1.00 0.00 O ATOM 573 CB HIS A 157 15.001 -0.894 -28.855 1.00 0.00 C ATOM 574 CG HIS A 157 15.517 -2.288 -29.093 1.00 0.00 C ATOM 575 ND1 HIS A 157 14.886 -3.461 -28.673 1.00 0.00 N ATOM 576 CD2 HIS A 157 16.650 -2.612 -29.781 1.00 0.00 C ATOM 577 CE1 HIS A 157 15.665 -4.465 -29.109 1.00 0.00 C ATOM 578 NE2 HIS A 157 16.730 -3.983 -29.777 1.00 0.00 N ATOM 0 H HIS A 157 14.312 1.324 -28.116 1.00 0.00 H new ATOM 0 HA HIS A 157 14.423 -1.226 -26.804 1.00 0.00 H new ATOM 0 HB2 HIS A 157 13.985 -0.816 -29.243 1.00 0.00 H new ATOM 0 HB3 HIS A 157 15.611 -0.185 -29.414 1.00 0.00 H new ATOM 0 HD2 HIS A 157 17.347 -1.925 -30.239 1.00 0.00 H new ATOM 0 HE1 HIS A 157 15.465 -5.514 -28.946 1.00 0.00 H new ATOM 0 HE2 HIS A 157 17.469 -4.540 -30.206 1.00 0.00 H new ATOM 586 N LYS A 158 17.156 0.576 -26.885 1.00 0.00 N ATOM 587 CA LYS A 158 18.512 0.656 -26.370 1.00 0.00 C ATOM 588 C LYS A 158 18.507 0.685 -24.843 1.00 0.00 C ATOM 589 O LYS A 158 19.489 0.309 -24.209 1.00 0.00 O ATOM 590 CB LYS A 158 19.131 1.925 -26.951 1.00 0.00 C ATOM 591 CG LYS A 158 20.561 2.138 -26.460 1.00 0.00 C ATOM 592 CD LYS A 158 21.459 0.977 -26.884 1.00 0.00 C ATOM 593 CE LYS A 158 22.854 1.293 -26.373 1.00 0.00 C ATOM 594 NZ LYS A 158 23.821 0.247 -26.759 1.00 0.00 N1+ ATOM 0 H LYS A 158 16.819 1.443 -27.303 1.00 0.00 H new ATOM 0 HA LYS A 158 19.096 -0.217 -26.661 1.00 0.00 H new ATOM 0 HB2 LYS A 158 19.126 1.866 -28.039 1.00 0.00 H new ATOM 0 HB3 LYS A 158 18.521 2.785 -26.676 1.00 0.00 H new ATOM 0 HG2 LYS A 158 20.953 3.072 -26.862 1.00 0.00 H new ATOM 0 HG3 LYS A 158 20.567 2.231 -25.374 1.00 0.00 H new ATOM 0 HD2 LYS A 158 21.098 0.037 -26.467 1.00 0.00 H new ATOM 0 HD3 LYS A 158 21.460 0.865 -27.968 1.00 0.00 H new ATOM 0 HE2 LYS A 158 23.179 2.255 -26.770 1.00 0.00 H new ATOM 0 HE3 LYS A 158 22.832 1.387 -25.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 24.763 0.494 -26.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 23.523 -0.666 -26.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 23.859 0.175 -27.796 1.00 0.00 H new ATOM 608 N LEU A 159 17.396 1.132 -24.254 1.00 0.00 N ATOM 609 CA LEU A 159 17.240 1.212 -22.810 1.00 0.00 C ATOM 610 C LEU A 159 16.342 0.089 -22.304 1.00 0.00 C ATOM 611 O LEU A 159 15.960 0.079 -21.135 1.00 0.00 O ATOM 612 CB LEU A 159 16.705 2.591 -22.410 1.00 0.00 C ATOM 613 CG LEU A 159 17.568 3.737 -22.947 1.00 0.00 C ATOM 614 CD1 LEU A 159 16.959 5.064 -22.502 1.00 0.00 C ATOM 615 CD2 LEU A 159 18.996 3.656 -22.412 1.00 0.00 C ATOM 0 H LEU A 159 16.577 1.449 -24.773 1.00 0.00 H new ATOM 0 HA LEU A 159 18.216 1.085 -22.341 1.00 0.00 H new ATOM 0 HB2 LEU A 159 15.687 2.703 -22.782 1.00 0.00 H new ATOM 0 HB3 LEU A 159 16.656 2.656 -21.323 1.00 0.00 H new ATOM 0 HG LEU A 159 17.598 3.662 -24.034 1.00 0.00 H new ATOM 0 HD11 LEU A 159 17.566 5.887 -22.879 1.00 0.00 H new ATOM 0 HD12 LEU A 159 15.946 5.150 -22.896 1.00 0.00 H new ATOM 0 HD13 LEU A 159 16.930 5.104 -21.413 1.00 0.00 H new ATOM 0 HD21 LEU A 159 19.582 4.483 -22.812 1.00 0.00 H new ATOM 0 HD22 LEU A 159 18.981 3.715 -21.324 1.00 0.00 H new ATOM 0 HD23 LEU A 159 19.446 2.712 -22.718 1.00 0.00 H new ATOM 627 N LYS A 160 16.009 -0.854 -23.194 1.00 0.00 N ATOM 628 CA LYS A 160 15.224 -2.029 -22.864 1.00 0.00 C ATOM 629 C LYS A 160 13.855 -1.676 -22.284 1.00 0.00 C ATOM 630 O LYS A 160 13.269 -2.461 -21.542 1.00 0.00 O ATOM 631 CB LYS A 160 16.033 -2.989 -21.985 1.00 0.00 C ATOM 632 CG LYS A 160 17.253 -3.564 -22.720 1.00 0.00 C ATOM 633 CD LYS A 160 18.445 -2.619 -22.898 1.00 0.00 C ATOM 634 CE LYS A 160 18.918 -2.027 -21.569 1.00 0.00 C ATOM 635 NZ LYS A 160 20.139 -1.218 -21.766 1.00 0.00 N1+ ATOM 0 H LYS A 160 16.286 -0.813 -24.175 1.00 0.00 H new ATOM 0 HA LYS A 160 15.003 -2.558 -23.791 1.00 0.00 H new ATOM 0 HB2 LYS A 160 16.365 -2.465 -21.089 1.00 0.00 H new ATOM 0 HB3 LYS A 160 15.391 -3.806 -21.657 1.00 0.00 H new ATOM 0 HG2 LYS A 160 17.594 -4.447 -22.179 1.00 0.00 H new ATOM 0 HG3 LYS A 160 16.932 -3.899 -23.706 1.00 0.00 H new ATOM 0 HD2 LYS A 160 19.268 -3.159 -23.366 1.00 0.00 H new ATOM 0 HD3 LYS A 160 18.168 -1.811 -23.575 1.00 0.00 H new ATOM 0 HE2 LYS A 160 18.130 -1.408 -21.139 1.00 0.00 H new ATOM 0 HE3 LYS A 160 19.117 -2.829 -20.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 20.302 -0.625 -20.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 20.954 -1.848 -21.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 20.022 -0.610 -22.602 1.00 0.00 H new ATOM 649 N LYS A 161 13.348 -0.489 -22.627 1.00 0.00 N ATOM 650 CA LYS A 161 12.044 0.004 -22.204 1.00 0.00 C ATOM 651 C LYS A 161 11.033 -0.051 -23.342 1.00 0.00 C ATOM 652 O LYS A 161 11.407 -0.229 -24.498 1.00 0.00 O ATOM 653 CB LYS A 161 12.179 1.416 -21.665 1.00 0.00 C ATOM 654 CG LYS A 161 12.695 1.373 -20.228 1.00 0.00 C ATOM 655 CD LYS A 161 12.329 2.697 -19.575 1.00 0.00 C ATOM 656 CE LYS A 161 12.680 2.684 -18.091 1.00 0.00 C ATOM 657 NZ LYS A 161 12.343 3.971 -17.454 1.00 0.00 N1+ ATOM 0 H LYS A 161 13.850 0.170 -23.222 1.00 0.00 H new ATOM 0 HA LYS A 161 11.671 -0.643 -21.410 1.00 0.00 H new ATOM 0 HB2 LYS A 161 12.863 1.990 -22.290 1.00 0.00 H new ATOM 0 HB3 LYS A 161 11.214 1.922 -21.700 1.00 0.00 H new ATOM 0 HG2 LYS A 161 12.249 0.540 -19.684 1.00 0.00 H new ATOM 0 HG3 LYS A 161 13.774 1.222 -20.212 1.00 0.00 H new ATOM 0 HD2 LYS A 161 12.858 3.511 -20.071 1.00 0.00 H new ATOM 0 HD3 LYS A 161 11.263 2.887 -19.700 1.00 0.00 H new ATOM 0 HE2 LYS A 161 12.142 1.877 -17.594 1.00 0.00 H new ATOM 0 HE3 LYS A 161 13.744 2.481 -17.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 12.592 3.935 -16.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 12.876 4.736 -17.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 11.323 4.151 -17.553 1.00 0.00 H new ATOM 671 N SER A 162 9.752 0.109 -23.008 1.00 0.00 N ATOM 672 CA SER A 162 8.695 0.249 -23.997 1.00 0.00 C ATOM 673 C SER A 162 8.328 1.720 -24.143 1.00 0.00 C ATOM 674 O SER A 162 8.674 2.530 -23.286 1.00 0.00 O ATOM 675 CB SER A 162 7.473 -0.570 -23.575 1.00 0.00 C ATOM 676 OG SER A 162 7.820 -1.937 -23.461 1.00 0.00 O ATOM 0 H SER A 162 9.423 0.145 -22.043 1.00 0.00 H new ATOM 0 HA SER A 162 9.045 -0.125 -24.959 1.00 0.00 H new ATOM 0 HB2 SER A 162 7.091 -0.203 -22.622 1.00 0.00 H new ATOM 0 HB3 SER A 162 6.674 -0.449 -24.307 1.00 0.00 H new ATOM 0 HG SER A 162 7.032 -2.453 -23.189 1.00 0.00 H new ATOM 682 N LEU A 163 7.626 2.070 -25.223 1.00 0.00 N ATOM 683 CA LEU A 163 7.232 3.451 -25.460 1.00 0.00 C ATOM 684 C LEU A 163 6.274 3.910 -24.359 1.00 0.00 C ATOM 685 O LEU A 163 6.080 5.109 -24.166 1.00 0.00 O ATOM 686 CB LEU A 163 6.572 3.564 -26.838 1.00 0.00 C ATOM 687 CG LEU A 163 7.606 3.584 -27.970 1.00 0.00 C ATOM 688 CD1 LEU A 163 8.418 2.293 -28.051 1.00 0.00 C ATOM 689 CD2 LEU A 163 6.890 3.769 -29.304 1.00 0.00 C ATOM 0 H LEU A 163 7.322 1.414 -25.943 1.00 0.00 H new ATOM 0 HA LEU A 163 8.112 4.094 -25.441 1.00 0.00 H new ATOM 0 HB2 LEU A 163 5.891 2.725 -26.984 1.00 0.00 H new ATOM 0 HB3 LEU A 163 5.972 4.473 -26.879 1.00 0.00 H new ATOM 0 HG LEU A 163 8.289 4.407 -27.759 1.00 0.00 H new ATOM 0 HD11 LEU A 163 9.134 2.364 -28.870 1.00 0.00 H new ATOM 0 HD12 LEU A 163 8.953 2.140 -27.114 1.00 0.00 H new ATOM 0 HD13 LEU A 163 7.747 1.452 -28.227 1.00 0.00 H new ATOM 0 HD21 LEU A 163 7.622 3.784 -30.111 1.00 0.00 H new ATOM 0 HD22 LEU A 163 6.194 2.945 -29.461 1.00 0.00 H new ATOM 0 HD23 LEU A 163 6.341 4.711 -29.295 1.00 0.00 H new ATOM 701 N ASP A 164 5.675 2.958 -23.633 1.00 0.00 N ATOM 702 CA ASP A 164 4.827 3.238 -22.484 1.00 0.00 C ATOM 703 C ASP A 164 5.595 3.645 -21.223 1.00 0.00 C ATOM 704 O ASP A 164 4.988 3.991 -20.212 1.00 0.00 O ATOM 705 CB ASP A 164 3.884 2.060 -22.216 1.00 0.00 C ATOM 706 CG ASP A 164 2.796 1.904 -23.278 1.00 0.00 C ATOM 707 OD1 ASP A 164 2.734 2.752 -24.197 1.00 0.00 O ATOM 708 OD2 ASP A 164 2.029 0.926 -23.156 1.00 0.00 O1- ATOM 0 H ASP A 164 5.771 1.963 -23.835 1.00 0.00 H new ATOM 0 HA ASP A 164 4.236 4.115 -22.747 1.00 0.00 H new ATOM 0 HB2 ASP A 164 4.467 1.141 -22.165 1.00 0.00 H new ATOM 0 HB3 ASP A 164 3.414 2.194 -21.241 1.00 0.00 H new ATOM 713 N SER A 165 6.931 3.601 -21.288 1.00 0.00 N ATOM 714 CA SER A 165 7.798 3.958 -20.174 1.00 0.00 C ATOM 715 C SER A 165 8.904 4.918 -20.601 1.00 0.00 C ATOM 716 O SER A 165 9.823 5.182 -19.823 1.00 0.00 O ATOM 717 CB SER A 165 8.375 2.697 -19.531 1.00 0.00 C ATOM 718 OG SER A 165 7.338 1.906 -18.985 1.00 0.00 O ATOM 0 H SER A 165 7.439 3.313 -22.125 1.00 0.00 H new ATOM 0 HA SER A 165 7.195 4.482 -19.432 1.00 0.00 H new ATOM 0 HB2 SER A 165 8.927 2.122 -20.274 1.00 0.00 H new ATOM 0 HB3 SER A 165 9.083 2.971 -18.749 1.00 0.00 H new ATOM 0 HG SER A 165 7.721 1.101 -18.578 1.00 0.00 H new ATOM 724 N ILE A 166 8.822 5.444 -21.828 1.00 0.00 N ATOM 725 CA ILE A 166 9.765 6.427 -22.335 1.00 0.00 C ATOM 726 C ILE A 166 9.018 7.738 -22.561 1.00 0.00 C ATOM 727 O ILE A 166 8.399 7.917 -23.612 1.00 0.00 O ATOM 728 CB ILE A 166 10.386 5.912 -23.638 1.00 0.00 C ATOM 729 CG1 ILE A 166 11.207 4.635 -23.427 1.00 0.00 C ATOM 730 CG2 ILE A 166 11.256 6.999 -24.282 1.00 0.00 C ATOM 731 CD1 ILE A 166 12.514 4.876 -22.671 1.00 0.00 C ATOM 0 H ILE A 166 8.092 5.193 -22.495 1.00 0.00 H new ATOM 0 HA ILE A 166 10.571 6.595 -21.621 1.00 0.00 H new ATOM 0 HB ILE A 166 9.563 5.663 -24.308 1.00 0.00 H new ATOM 0 HG12 ILE A 166 10.605 3.911 -22.878 1.00 0.00 H new ATOM 0 HG13 ILE A 166 11.432 4.192 -24.397 1.00 0.00 H new ATOM 0 HG21 ILE A 166 11.690 6.618 -25.206 1.00 0.00 H new ATOM 0 HG22 ILE A 166 10.643 7.873 -24.502 1.00 0.00 H new ATOM 0 HG23 ILE A 166 12.055 7.280 -23.595 1.00 0.00 H new ATOM 0 HD11 ILE A 166 13.047 3.932 -22.555 1.00 0.00 H new ATOM 0 HD12 ILE A 166 13.134 5.577 -23.230 1.00 0.00 H new ATOM 0 HD13 ILE A 166 12.294 5.291 -21.688 1.00 0.00 H new ATOM 743 N PRO A 167 9.056 8.665 -21.600 1.00 0.00 N ATOM 744 CA PRO A 167 8.473 9.982 -21.766 1.00 0.00 C ATOM 745 C PRO A 167 9.318 10.766 -22.761 1.00 0.00 C ATOM 746 O PRO A 167 10.537 10.853 -22.609 1.00 0.00 O ATOM 747 CB PRO A 167 8.510 10.619 -20.377 1.00 0.00 C ATOM 748 CG PRO A 167 9.690 9.924 -19.697 1.00 0.00 C ATOM 749 CD PRO A 167 9.667 8.519 -20.289 1.00 0.00 C ATOM 0 HA PRO A 167 7.453 9.958 -22.150 1.00 0.00 H new ATOM 0 HB2 PRO A 167 8.658 11.697 -20.434 1.00 0.00 H new ATOM 0 HB3 PRO A 167 7.579 10.453 -19.834 1.00 0.00 H new ATOM 0 HG2 PRO A 167 10.631 10.433 -19.908 1.00 0.00 H new ATOM 0 HG3 PRO A 167 9.574 9.905 -18.613 1.00 0.00 H new ATOM 0 HD2 PRO A 167 10.674 8.109 -20.368 1.00 0.00 H new ATOM 0 HD3 PRO A 167 9.093 7.837 -19.661 1.00 0.00 H new ATOM 757 N MET A 168 8.680 11.340 -23.785 1.00 0.00 N ATOM 758 CA MET A 168 9.392 12.100 -24.789 1.00 0.00 C ATOM 759 C MET A 168 9.923 13.399 -24.193 1.00 0.00 C ATOM 760 O MET A 168 10.804 14.035 -24.767 1.00 0.00 O ATOM 761 CB MET A 168 8.441 12.366 -25.958 1.00 0.00 C ATOM 762 CG MET A 168 7.799 11.062 -26.430 1.00 0.00 C ATOM 763 SD MET A 168 7.615 10.947 -28.227 1.00 0.00 S ATOM 764 CE MET A 168 9.369 10.726 -28.621 1.00 0.00 C ATOM 0 H MET A 168 7.672 11.287 -23.931 1.00 0.00 H new ATOM 0 HA MET A 168 10.253 11.537 -25.150 1.00 0.00 H new ATOM 0 HB2 MET A 168 7.667 13.070 -25.652 1.00 0.00 H new ATOM 0 HB3 MET A 168 8.986 12.829 -26.781 1.00 0.00 H new ATOM 0 HG2 MET A 168 8.402 10.224 -26.082 1.00 0.00 H new ATOM 0 HG3 MET A 168 6.817 10.963 -25.967 1.00 0.00 H new ATOM 0 HE1 MET A 168 9.725 11.584 -29.192 1.00 0.00 H new ATOM 0 HE2 MET A 168 9.942 10.642 -27.697 1.00 0.00 H new ATOM 0 HE3 MET A 168 9.498 9.819 -29.211 1.00 0.00 H new ATOM 774 N SER A 169 9.392 13.803 -23.034 1.00 0.00 N ATOM 775 CA SER A 169 9.760 15.060 -22.406 1.00 0.00 C ATOM 776 C SER A 169 11.134 14.981 -21.740 1.00 0.00 C ATOM 777 O SER A 169 11.530 15.912 -21.039 1.00 0.00 O ATOM 778 CB SER A 169 8.687 15.452 -21.392 1.00 0.00 C ATOM 779 OG SER A 169 8.619 14.478 -20.367 1.00 0.00 O ATOM 0 H SER A 169 8.699 13.265 -22.513 1.00 0.00 H new ATOM 0 HA SER A 169 9.826 15.825 -23.179 1.00 0.00 H new ATOM 0 HB2 SER A 169 8.917 16.428 -20.964 1.00 0.00 H new ATOM 0 HB3 SER A 169 7.720 15.540 -21.887 1.00 0.00 H new ATOM 0 HG SER A 169 7.931 14.734 -19.718 1.00 0.00 H new ATOM 785 N LYS A 170 11.862 13.879 -21.949 1.00 0.00 N ATOM 786 CA LYS A 170 13.161 13.669 -21.321 1.00 0.00 C ATOM 787 C LYS A 170 14.262 13.502 -22.358 1.00 0.00 C ATOM 788 O LYS A 170 14.029 13.020 -23.465 1.00 0.00 O ATOM 789 CB LYS A 170 13.103 12.470 -20.371 1.00 0.00 C ATOM 790 CG LYS A 170 12.052 12.652 -19.270 1.00 0.00 C ATOM 791 CD LYS A 170 12.419 13.792 -18.321 1.00 0.00 C ATOM 792 CE LYS A 170 11.285 13.973 -17.312 1.00 0.00 C ATOM 793 NZ LYS A 170 11.566 15.086 -16.385 1.00 0.00 N1+ ATOM 0 H LYS A 170 11.565 13.114 -22.555 1.00 0.00 H new ATOM 0 HA LYS A 170 13.404 14.557 -20.738 1.00 0.00 H new ATOM 0 HB2 LYS A 170 12.877 11.568 -20.940 1.00 0.00 H new ATOM 0 HB3 LYS A 170 14.082 12.322 -19.915 1.00 0.00 H new ATOM 0 HG2 LYS A 170 11.081 12.854 -19.723 1.00 0.00 H new ATOM 0 HG3 LYS A 170 11.953 11.725 -18.705 1.00 0.00 H new ATOM 0 HD2 LYS A 170 13.352 13.568 -17.804 1.00 0.00 H new ATOM 0 HD3 LYS A 170 12.578 14.714 -18.881 1.00 0.00 H new ATOM 0 HE2 LYS A 170 10.351 14.164 -17.841 1.00 0.00 H new ATOM 0 HE3 LYS A 170 11.148 13.051 -16.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 10.779 15.185 -15.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 12.445 14.890 -15.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 11.673 15.969 -16.925 1.00 0.00 H new ATOM 807 N THR A 171 15.467 13.906 -21.970 1.00 0.00 N ATOM 808 CA THR A 171 16.680 13.827 -22.766 1.00 0.00 C ATOM 809 C THR A 171 17.334 12.453 -22.823 1.00 0.00 C ATOM 810 O THR A 171 17.112 11.631 -21.938 1.00 0.00 O ATOM 811 CB THR A 171 17.672 14.878 -22.270 1.00 0.00 C ATOM 812 OG1 THR A 171 16.985 16.022 -21.807 1.00 0.00 O ATOM 813 CG2 THR A 171 18.661 15.294 -23.346 1.00 0.00 C ATOM 0 H THR A 171 15.629 14.315 -21.050 1.00 0.00 H new ATOM 0 HA THR A 171 16.379 14.024 -23.795 1.00 0.00 H new ATOM 0 HB THR A 171 18.233 14.420 -21.455 1.00 0.00 H new ATOM 0 HG1 THR A 171 16.911 15.986 -20.830 1.00 0.00 H new ATOM 0 HG21 THR A 171 19.344 16.042 -22.943 1.00 0.00 H new ATOM 0 HG22 THR A 171 19.229 14.424 -23.674 1.00 0.00 H new ATOM 0 HG23 THR A 171 18.121 15.715 -24.194 1.00 0.00 H new ATOM 821 N ILE A 172 18.148 12.188 -23.850 1.00 0.00 N ATOM 822 CA ILE A 172 18.876 10.928 -23.952 1.00 0.00 C ATOM 823 C ILE A 172 19.709 10.695 -22.692 1.00 0.00 C ATOM 824 O ILE A 172 19.761 9.574 -22.187 1.00 0.00 O ATOM 825 CB ILE A 172 19.785 10.954 -25.193 1.00 0.00 C ATOM 826 CG1 ILE A 172 18.977 10.750 -26.479 1.00 0.00 C ATOM 827 CG2 ILE A 172 20.830 9.839 -25.123 1.00 0.00 C ATOM 828 CD1 ILE A 172 18.488 12.080 -27.043 1.00 0.00 C ATOM 0 H ILE A 172 18.317 12.833 -24.622 1.00 0.00 H new ATOM 0 HA ILE A 172 18.161 10.111 -24.050 1.00 0.00 H new ATOM 0 HB ILE A 172 20.268 11.931 -25.208 1.00 0.00 H new ATOM 0 HG12 ILE A 172 19.593 10.242 -27.221 1.00 0.00 H new ATOM 0 HG13 ILE A 172 18.124 10.103 -26.276 1.00 0.00 H new ATOM 0 HG21 ILE A 172 21.462 9.876 -26.010 1.00 0.00 H new ATOM 0 HG22 ILE A 172 21.446 9.973 -24.233 1.00 0.00 H new ATOM 0 HG23 ILE A 172 20.328 8.873 -25.075 1.00 0.00 H new ATOM 0 HD11 ILE A 172 17.918 11.901 -27.955 1.00 0.00 H new ATOM 0 HD12 ILE A 172 17.852 12.575 -26.309 1.00 0.00 H new ATOM 0 HD13 ILE A 172 19.344 12.716 -27.269 1.00 0.00 H new ATOM 840 N LYS A 173 20.360 11.744 -22.179 1.00 0.00 N ATOM 841 CA LYS A 173 21.193 11.625 -20.990 1.00 0.00 C ATOM 842 C LYS A 173 20.348 11.564 -19.722 1.00 0.00 C ATOM 843 O LYS A 173 20.780 11.013 -18.713 1.00 0.00 O ATOM 844 CB LYS A 173 22.183 12.791 -20.938 1.00 0.00 C ATOM 845 CG LYS A 173 21.450 14.119 -20.782 1.00 0.00 C ATOM 846 CD LYS A 173 22.446 15.274 -20.739 1.00 0.00 C ATOM 847 CE LYS A 173 21.675 16.579 -20.593 1.00 0.00 C ATOM 848 NZ LYS A 173 20.966 16.654 -19.300 1.00 0.00 N1+ ATOM 0 H LYS A 173 20.323 12.684 -22.573 1.00 0.00 H new ATOM 0 HA LYS A 173 21.750 10.690 -21.047 1.00 0.00 H new ATOM 0 HB2 LYS A 173 22.872 12.651 -20.105 1.00 0.00 H new ATOM 0 HB3 LYS A 173 22.782 12.806 -21.849 1.00 0.00 H new ATOM 0 HG2 LYS A 173 20.757 14.259 -21.612 1.00 0.00 H new ATOM 0 HG3 LYS A 173 20.856 14.109 -19.868 1.00 0.00 H new ATOM 0 HD2 LYS A 173 23.136 15.147 -19.904 1.00 0.00 H new ATOM 0 HD3 LYS A 173 23.046 15.289 -21.649 1.00 0.00 H new ATOM 0 HE2 LYS A 173 22.363 17.420 -20.680 1.00 0.00 H new ATOM 0 HE3 LYS A 173 20.956 16.670 -21.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 20.624 17.624 -19.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 20.158 15.999 -19.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 21.616 16.391 -18.532 1.00 0.00 H new ATOM 862 N ASP A 174 19.143 12.129 -19.779 1.00 0.00 N ATOM 863 CA ASP A 174 18.206 12.146 -18.676 1.00 0.00 C ATOM 864 C ASP A 174 17.487 10.820 -18.451 1.00 0.00 C ATOM 865 O ASP A 174 17.056 10.518 -17.339 1.00 0.00 O ATOM 866 CB ASP A 174 17.203 13.268 -18.925 1.00 0.00 C ATOM 867 CG ASP A 174 17.750 14.659 -18.598 1.00 0.00 C ATOM 868 OD1 ASP A 174 18.981 14.796 -18.425 1.00 0.00 O1- ATOM 869 OD2 ASP A 174 16.919 15.592 -18.524 1.00 0.00 O ATOM 0 H ASP A 174 18.791 12.596 -20.615 1.00 0.00 H new ATOM 0 HA ASP A 174 18.773 12.317 -17.761 1.00 0.00 H new ATOM 0 HB2 ASP A 174 16.895 13.244 -19.970 1.00 0.00 H new ATOM 0 HB3 ASP A 174 16.311 13.087 -18.325 1.00 0.00 H new ATOM 874 N LEU A 175 17.364 10.033 -19.520 1.00 0.00 N ATOM 875 CA LEU A 175 16.689 8.745 -19.505 1.00 0.00 C ATOM 876 C LEU A 175 17.592 7.646 -18.960 1.00 0.00 C ATOM 877 O LEU A 175 17.132 6.770 -18.229 1.00 0.00 O ATOM 878 CB LEU A 175 16.293 8.426 -20.945 1.00 0.00 C ATOM 879 CG LEU A 175 15.150 9.341 -21.389 1.00 0.00 C ATOM 880 CD1 LEU A 175 15.121 9.416 -22.908 1.00 0.00 C ATOM 881 CD2 LEU A 175 13.826 8.790 -20.869 1.00 0.00 C ATOM 0 H LEU A 175 17.739 10.282 -20.435 1.00 0.00 H new ATOM 0 HA LEU A 175 15.816 8.794 -18.854 1.00 0.00 H new ATOM 0 HB2 LEU A 175 17.151 8.557 -21.604 1.00 0.00 H new ATOM 0 HB3 LEU A 175 15.986 7.383 -21.024 1.00 0.00 H new ATOM 0 HG LEU A 175 15.304 10.342 -20.985 1.00 0.00 H new ATOM 0 HD11 LEU A 175 14.307 10.068 -23.225 1.00 0.00 H new ATOM 0 HD12 LEU A 175 16.068 9.816 -23.271 1.00 0.00 H new ATOM 0 HD13 LEU A 175 14.968 8.418 -23.319 1.00 0.00 H new ATOM 0 HD21 LEU A 175 13.011 9.442 -21.185 1.00 0.00 H new ATOM 0 HD22 LEU A 175 13.666 7.789 -21.269 1.00 0.00 H new ATOM 0 HD23 LEU A 175 13.853 8.745 -19.780 1.00 0.00 H new ATOM 893 N VAL A 176 18.878 7.690 -19.312 1.00 0.00 N ATOM 894 CA VAL A 176 19.851 6.701 -18.860 1.00 0.00 C ATOM 895 C VAL A 176 20.410 6.975 -17.462 1.00 0.00 C ATOM 896 O VAL A 176 21.124 6.146 -16.904 1.00 0.00 O ATOM 897 CB VAL A 176 20.939 6.492 -19.921 1.00 0.00 C ATOM 898 CG1 VAL A 176 21.997 7.591 -19.860 1.00 0.00 C ATOM 899 CG2 VAL A 176 21.598 5.134 -19.712 1.00 0.00 C ATOM 0 H VAL A 176 19.271 8.411 -19.917 1.00 0.00 H new ATOM 0 HA VAL A 176 19.317 5.758 -18.745 1.00 0.00 H new ATOM 0 HB VAL A 176 20.468 6.532 -20.903 1.00 0.00 H new ATOM 0 HG11 VAL A 176 22.752 7.412 -20.625 1.00 0.00 H new ATOM 0 HG12 VAL A 176 21.527 8.559 -20.034 1.00 0.00 H new ATOM 0 HG13 VAL A 176 22.468 7.588 -18.877 1.00 0.00 H new ATOM 0 HG21 VAL A 176 22.371 4.985 -20.466 1.00 0.00 H new ATOM 0 HG22 VAL A 176 22.047 5.096 -18.719 1.00 0.00 H new ATOM 0 HG23 VAL A 176 20.848 4.348 -19.801 1.00 0.00 H new ATOM 909 N GLY A 177 20.099 8.134 -16.881 1.00 0.00 N ATOM 910 CA GLY A 177 20.559 8.473 -15.542 1.00 0.00 C ATOM 911 C GLY A 177 21.932 9.148 -15.535 1.00 0.00 C ATOM 912 O GLY A 177 22.502 9.350 -14.465 1.00 0.00 O ATOM 0 H GLY A 177 19.527 8.854 -17.323 1.00 0.00 H new ATOM 0 HA2 GLY A 177 19.832 9.135 -15.071 1.00 0.00 H new ATOM 0 HA3 GLY A 177 20.603 7.566 -14.938 1.00 0.00 H new ATOM 916 N GLY A 178 22.471 9.495 -16.710 1.00 0.00 N ATOM 917 CA GLY A 178 23.714 10.252 -16.806 1.00 0.00 C ATOM 918 C GLY A 178 24.897 9.469 -17.373 1.00 0.00 C ATOM 919 O GLY A 178 25.997 10.021 -17.447 1.00 0.00 O ATOM 0 H GLY A 178 22.057 9.259 -17.612 1.00 0.00 H new ATOM 0 HA2 GLY A 178 23.542 11.128 -17.432 1.00 0.00 H new ATOM 0 HA3 GLY A 178 23.979 10.616 -15.813 1.00 0.00 H new ATOM 923 N LYS A 179 24.712 8.204 -17.776 1.00 0.00 N ATOM 924 CA LYS A 179 25.794 7.444 -18.393 1.00 0.00 C ATOM 925 C LYS A 179 26.230 8.102 -19.696 1.00 0.00 C ATOM 926 O LYS A 179 25.401 8.370 -20.563 1.00 0.00 O ATOM 927 CB LYS A 179 25.367 5.997 -18.666 1.00 0.00 C ATOM 928 CG LYS A 179 25.892 5.043 -17.591 1.00 0.00 C ATOM 929 CD LYS A 179 25.202 5.255 -16.242 1.00 0.00 C ATOM 930 CE LYS A 179 23.734 4.841 -16.310 1.00 0.00 C ATOM 931 NZ LYS A 179 23.584 3.385 -16.499 1.00 0.00 N1+ ATOM 0 H LYS A 179 23.832 7.696 -17.685 1.00 0.00 H new ATOM 0 HA LYS A 179 26.632 7.434 -17.696 1.00 0.00 H new ATOM 0 HB2 LYS A 179 24.279 5.939 -18.705 1.00 0.00 H new ATOM 0 HB3 LYS A 179 25.738 5.686 -19.642 1.00 0.00 H new ATOM 0 HG2 LYS A 179 25.741 4.014 -17.916 1.00 0.00 H new ATOM 0 HG3 LYS A 179 26.966 5.186 -17.474 1.00 0.00 H new ATOM 0 HD2 LYS A 179 25.712 4.675 -15.473 1.00 0.00 H new ATOM 0 HD3 LYS A 179 25.275 6.303 -15.952 1.00 0.00 H new ATOM 0 HE2 LYS A 179 23.228 5.143 -15.393 1.00 0.00 H new ATOM 0 HE3 LYS A 179 23.246 5.366 -17.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 22.604 3.107 -16.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 23.811 3.138 -17.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 24.231 2.883 -15.858 1.00 0.00 H new ATOM 945 N SER A 180 27.535 8.365 -19.830 1.00 0.00 N ATOM 946 CA SER A 180 28.077 9.002 -21.020 1.00 0.00 C ATOM 947 C SER A 180 28.172 8.022 -22.186 1.00 0.00 C ATOM 948 O SER A 180 28.046 8.427 -23.340 1.00 0.00 O ATOM 949 CB SER A 180 29.456 9.574 -20.693 1.00 0.00 C ATOM 950 OG SER A 180 30.038 10.143 -21.844 1.00 0.00 O ATOM 0 H SER A 180 28.233 8.142 -19.120 1.00 0.00 H new ATOM 0 HA SER A 180 27.404 9.804 -21.325 1.00 0.00 H new ATOM 0 HB2 SER A 180 29.368 10.329 -19.912 1.00 0.00 H new ATOM 0 HB3 SER A 180 30.101 8.786 -20.304 1.00 0.00 H new ATOM 0 HG SER A 180 30.920 10.507 -21.619 1.00 0.00 H new ATOM 956 N THR A 181 28.387 6.735 -21.903 1.00 0.00 N ATOM 957 CA THR A 181 28.494 5.718 -22.940 1.00 0.00 C ATOM 958 C THR A 181 27.213 5.472 -23.724 1.00 0.00 C ATOM 959 O THR A 181 27.197 5.598 -24.945 1.00 0.00 O ATOM 960 CB THR A 181 29.069 4.413 -22.378 1.00 0.00 C ATOM 961 OG1 THR A 181 30.060 4.687 -21.415 1.00 0.00 O ATOM 962 CG2 THR A 181 29.631 3.556 -23.504 1.00 0.00 C ATOM 0 H THR A 181 28.491 6.375 -20.954 1.00 0.00 H new ATOM 0 HA THR A 181 29.193 6.126 -23.670 1.00 0.00 H new ATOM 0 HB THR A 181 28.267 3.858 -21.892 1.00 0.00 H new ATOM 0 HG1 THR A 181 30.417 3.844 -21.064 1.00 0.00 H new ATOM 0 HG21 THR A 181 30.036 2.632 -23.091 1.00 0.00 H new ATOM 0 HG22 THR A 181 28.837 3.319 -24.212 1.00 0.00 H new ATOM 0 HG23 THR A 181 30.423 4.102 -24.016 1.00 0.00 H new ATOM 970 N VAL A 182 26.129 5.127 -23.024 1.00 0.00 N ATOM 971 CA VAL A 182 24.833 4.925 -23.654 1.00 0.00 C ATOM 972 C VAL A 182 24.366 6.174 -24.385 1.00 0.00 C ATOM 973 O VAL A 182 23.783 6.095 -25.464 1.00 0.00 O ATOM 974 CB VAL A 182 23.791 4.525 -22.608 1.00 0.00 C ATOM 975 CG1 VAL A 182 22.521 4.029 -23.294 1.00 0.00 C ATOM 976 CG2 VAL A 182 24.296 3.452 -21.646 1.00 0.00 C ATOM 0 H VAL A 182 26.130 4.982 -22.014 1.00 0.00 H new ATOM 0 HA VAL A 182 24.945 4.123 -24.384 1.00 0.00 H new ATOM 0 HB VAL A 182 23.581 5.419 -22.021 1.00 0.00 H new ATOM 0 HG11 VAL A 182 21.786 3.747 -22.540 1.00 0.00 H new ATOM 0 HG12 VAL A 182 22.112 4.822 -23.920 1.00 0.00 H new ATOM 0 HG13 VAL A 182 22.756 3.163 -23.913 1.00 0.00 H new ATOM 0 HG21 VAL A 182 23.513 3.210 -20.928 1.00 0.00 H new ATOM 0 HG22 VAL A 182 24.563 2.557 -22.207 1.00 0.00 H new ATOM 0 HG23 VAL A 182 25.173 3.823 -21.115 1.00 0.00 H new ATOM 986 N GLN A 183 24.634 7.335 -23.779 1.00 0.00 N ATOM 987 CA GLN A 183 24.313 8.631 -24.353 1.00 0.00 C ATOM 988 C GLN A 183 25.046 8.842 -25.678 1.00 0.00 C ATOM 989 O GLN A 183 24.511 9.476 -26.582 1.00 0.00 O ATOM 990 CB GLN A 183 24.692 9.686 -23.315 1.00 0.00 C ATOM 991 CG GLN A 183 24.717 11.113 -23.871 1.00 0.00 C ATOM 992 CD GLN A 183 25.231 12.095 -22.822 1.00 0.00 C ATOM 993 OE1 GLN A 183 25.169 11.837 -21.621 1.00 0.00 O ATOM 994 NE2 GLN A 183 25.740 13.238 -23.266 1.00 0.00 N ATOM 0 H GLN A 183 25.085 7.394 -22.866 1.00 0.00 H new ATOM 0 HA GLN A 183 23.250 8.702 -24.586 1.00 0.00 H new ATOM 0 HB2 GLN A 183 23.984 9.640 -22.487 1.00 0.00 H new ATOM 0 HB3 GLN A 183 25.674 9.446 -22.908 1.00 0.00 H new ATOM 0 HG2 GLN A 183 25.353 11.152 -24.755 1.00 0.00 H new ATOM 0 HG3 GLN A 183 23.715 11.403 -24.187 1.00 0.00 H new ATOM 0 HE21 GLN A 183 25.778 13.424 -24.268 1.00 0.00 H new ATOM 0 HE22 GLN A 183 26.093 13.930 -22.605 1.00 0.00 H new ATOM 1003 N ASN A 184 26.266 8.312 -25.797 1.00 0.00 N ATOM 1004 CA ASN A 184 27.063 8.417 -27.006 1.00 0.00 C ATOM 1005 C ASN A 184 26.644 7.388 -28.060 1.00 0.00 C ATOM 1006 O ASN A 184 26.778 7.646 -29.253 1.00 0.00 O ATOM 1007 CB ASN A 184 28.537 8.267 -26.622 1.00 0.00 C ATOM 1008 CG ASN A 184 29.196 9.626 -26.432 1.00 0.00 C ATOM 1009 OD1 ASN A 184 29.470 10.328 -27.400 1.00 0.00 O ATOM 1010 ND2 ASN A 184 29.457 10.009 -25.189 1.00 0.00 N ATOM 0 H ASN A 184 26.725 7.795 -25.047 1.00 0.00 H new ATOM 0 HA ASN A 184 26.900 9.393 -27.464 1.00 0.00 H new ATOM 0 HB2 ASN A 184 28.619 7.688 -25.702 1.00 0.00 H new ATOM 0 HB3 ASN A 184 29.063 7.710 -27.397 1.00 0.00 H new ATOM 0 HD21 ASN A 184 29.899 10.912 -25.016 1.00 0.00 H new ATOM 0 HD22 ASN A 184 29.216 9.401 -24.407 1.00 0.00 H new ATOM 1017 N GLU A 185 26.134 6.227 -27.639 1.00 0.00 N ATOM 1018 CA GLU A 185 25.659 5.213 -28.571 1.00 0.00 C ATOM 1019 C GLU A 185 24.326 5.619 -29.196 1.00 0.00 C ATOM 1020 O GLU A 185 24.105 5.392 -30.385 1.00 0.00 O ATOM 1021 CB GLU A 185 25.510 3.883 -27.829 1.00 0.00 C ATOM 1022 CG GLU A 185 26.865 3.356 -27.358 1.00 0.00 C ATOM 1023 CD GLU A 185 27.747 2.856 -28.501 1.00 0.00 C ATOM 1024 OE1 GLU A 185 27.245 2.770 -29.647 1.00 0.00 O1- ATOM 1025 OE2 GLU A 185 28.929 2.555 -28.223 1.00 0.00 O ATOM 0 H GLU A 185 26.041 5.970 -26.656 1.00 0.00 H new ATOM 0 HA GLU A 185 26.385 5.108 -29.377 1.00 0.00 H new ATOM 0 HB2 GLU A 185 24.850 4.014 -26.971 1.00 0.00 H new ATOM 0 HB3 GLU A 185 25.040 3.149 -28.484 1.00 0.00 H new ATOM 0 HG2 GLU A 185 27.389 4.148 -26.823 1.00 0.00 H new ATOM 0 HG3 GLU A 185 26.705 2.544 -26.649 1.00 0.00 H new ATOM 1032 N ILE A 186 23.434 6.220 -28.403 1.00 0.00 N ATOM 1033 CA ILE A 186 22.147 6.679 -28.907 1.00 0.00 C ATOM 1034 C ILE A 186 22.351 7.896 -29.806 1.00 0.00 C ATOM 1035 O ILE A 186 21.623 8.072 -30.781 1.00 0.00 O ATOM 1036 CB ILE A 186 21.211 7.000 -27.732 1.00 0.00 C ATOM 1037 CG1 ILE A 186 20.844 5.697 -27.011 1.00 0.00 C ATOM 1038 CG2 ILE A 186 19.938 7.694 -28.223 1.00 0.00 C ATOM 1039 CD1 ILE A 186 20.054 5.948 -25.725 1.00 0.00 C ATOM 0 H ILE A 186 23.584 6.398 -27.410 1.00 0.00 H new ATOM 0 HA ILE A 186 21.682 5.892 -29.501 1.00 0.00 H new ATOM 0 HB ILE A 186 21.725 7.674 -27.047 1.00 0.00 H new ATOM 0 HG12 ILE A 186 20.256 5.068 -27.679 1.00 0.00 H new ATOM 0 HG13 ILE A 186 21.754 5.147 -26.774 1.00 0.00 H new ATOM 0 HG21 ILE A 186 19.291 7.911 -27.373 1.00 0.00 H new ATOM 0 HG22 ILE A 186 20.202 8.625 -28.725 1.00 0.00 H new ATOM 0 HG23 ILE A 186 19.414 7.041 -28.921 1.00 0.00 H new ATOM 0 HD11 ILE A 186 19.818 4.995 -25.251 1.00 0.00 H new ATOM 0 HD12 ILE A 186 20.651 6.554 -25.044 1.00 0.00 H new ATOM 0 HD13 ILE A 186 19.129 6.474 -25.963 1.00 0.00 H new ATOM 1051 N LEU A 187 23.339 8.734 -29.483 1.00 0.00 N ATOM 1052 CA LEU A 187 23.657 9.927 -30.249 1.00 0.00 C ATOM 1053 C LEU A 187 24.100 9.555 -31.667 1.00 0.00 C ATOM 1054 O LEU A 187 23.864 10.310 -32.610 1.00 0.00 O ATOM 1055 CB LEU A 187 24.755 10.685 -29.494 1.00 0.00 C ATOM 1056 CG LEU A 187 25.362 11.843 -30.291 1.00 0.00 C ATOM 1057 CD1 LEU A 187 24.324 12.936 -30.536 1.00 0.00 C ATOM 1058 CD2 LEU A 187 26.523 12.430 -29.489 1.00 0.00 C ATOM 0 H LEU A 187 23.943 8.596 -28.673 1.00 0.00 H new ATOM 0 HA LEU A 187 22.778 10.563 -30.354 1.00 0.00 H new ATOM 0 HB2 LEU A 187 24.342 11.073 -28.563 1.00 0.00 H new ATOM 0 HB3 LEU A 187 25.547 9.986 -29.224 1.00 0.00 H new ATOM 0 HG LEU A 187 25.707 11.469 -31.255 1.00 0.00 H new ATOM 0 HD11 LEU A 187 24.778 13.748 -31.104 1.00 0.00 H new ATOM 0 HD12 LEU A 187 23.487 12.523 -31.099 1.00 0.00 H new ATOM 0 HD13 LEU A 187 23.965 13.318 -29.580 1.00 0.00 H new ATOM 0 HD21 LEU A 187 26.967 13.257 -30.043 1.00 0.00 H new ATOM 0 HD22 LEU A 187 26.155 12.793 -28.529 1.00 0.00 H new ATOM 0 HD23 LEU A 187 27.276 11.660 -29.322 1.00 0.00 H new ATOM 1070 N GLY A 188 24.737 8.391 -31.818 1.00 0.00 N ATOM 1071 CA GLY A 188 25.201 7.914 -33.112 1.00 0.00 C ATOM 1072 C GLY A 188 24.095 7.199 -33.881 1.00 0.00 C ATOM 1073 O GLY A 188 24.071 7.257 -35.109 1.00 0.00 O ATOM 0 H GLY A 188 24.943 7.758 -31.045 1.00 0.00 H new ATOM 0 HA2 GLY A 188 25.567 8.756 -33.700 1.00 0.00 H new ATOM 0 HA3 GLY A 188 26.042 7.235 -32.969 1.00 0.00 H new ATOM 1077 N ASP A 189 23.178 6.534 -33.173 1.00 0.00 N ATOM 1078 CA ASP A 189 22.076 5.824 -33.799 1.00 0.00 C ATOM 1079 C ASP A 189 21.110 6.688 -34.597 1.00 0.00 C ATOM 1080 O ASP A 189 20.410 6.190 -35.474 1.00 0.00 O ATOM 1081 CB ASP A 189 21.366 4.909 -32.798 1.00 0.00 C ATOM 1082 CG ASP A 189 22.169 3.650 -32.468 1.00 0.00 C ATOM 1083 OD1 ASP A 189 23.197 3.407 -33.140 1.00 0.00 O ATOM 1084 OD2 ASP A 189 21.748 2.927 -31.539 1.00 0.00 O1- ATOM 0 H ASP A 189 23.184 6.477 -32.155 1.00 0.00 H new ATOM 0 HA ASP A 189 22.539 5.199 -34.563 1.00 0.00 H new ATOM 0 HB2 ASP A 189 21.175 5.463 -31.879 1.00 0.00 H new ATOM 0 HB3 ASP A 189 20.396 4.619 -33.203 1.00 0.00 H new ATOM 1089 N LEU A 190 21.069 7.984 -34.297 1.00 0.00 N ATOM 1090 CA LEU A 190 20.248 8.929 -35.031 1.00 0.00 C ATOM 1091 C LEU A 190 20.959 9.345 -36.315 1.00 0.00 C ATOM 1092 O LEU A 190 20.306 9.660 -37.306 1.00 0.00 O ATOM 1093 CB LEU A 190 20.018 10.136 -34.122 1.00 0.00 C ATOM 1094 CG LEU A 190 18.977 9.900 -33.016 1.00 0.00 C ATOM 1095 CD1 LEU A 190 18.661 8.440 -32.691 1.00 0.00 C ATOM 1096 CD2 LEU A 190 19.511 10.529 -31.735 1.00 0.00 C ATOM 0 H LEU A 190 21.606 8.403 -33.538 1.00 0.00 H new ATOM 0 HA LEU A 190 19.293 8.484 -35.311 1.00 0.00 H new ATOM 0 HB2 LEU A 190 20.965 10.416 -33.661 1.00 0.00 H new ATOM 0 HB3 LEU A 190 19.699 10.981 -34.732 1.00 0.00 H new ATOM 0 HG LEU A 190 18.052 10.338 -33.392 1.00 0.00 H new ATOM 0 HD11 LEU A 190 17.915 8.397 -31.897 1.00 0.00 H new ATOM 0 HD12 LEU A 190 18.273 7.945 -33.581 1.00 0.00 H new ATOM 0 HD13 LEU A 190 19.570 7.936 -32.362 1.00 0.00 H new ATOM 0 HD21 LEU A 190 18.793 10.378 -30.929 1.00 0.00 H new ATOM 0 HD22 LEU A 190 20.459 10.062 -31.468 1.00 0.00 H new ATOM 0 HD23 LEU A 190 19.663 11.597 -31.890 1.00 0.00 H new ATOM 1108 N GLY A 191 22.296 9.354 -36.317 1.00 0.00 N ATOM 1109 CA GLY A 191 23.046 9.705 -37.512 1.00 0.00 C ATOM 1110 C GLY A 191 23.002 8.559 -38.517 1.00 0.00 C ATOM 1111 O GLY A 191 23.078 8.790 -39.725 1.00 0.00 O ATOM 0 H GLY A 191 22.871 9.123 -35.507 1.00 0.00 H new ATOM 0 HA2 GLY A 191 22.629 10.607 -37.960 1.00 0.00 H new ATOM 0 HA3 GLY A 191 24.080 9.928 -37.249 1.00 0.00 H new ATOM 1115 N LYS A 192 22.875 7.324 -38.021 1.00 0.00 N ATOM 1116 CA LYS A 192 22.768 6.132 -38.852 1.00 0.00 C ATOM 1117 C LYS A 192 21.360 5.961 -39.417 1.00 0.00 C ATOM 1118 O LYS A 192 21.200 5.391 -40.496 1.00 0.00 O ATOM 1119 CB LYS A 192 23.163 4.924 -37.998 1.00 0.00 C ATOM 1120 CG LYS A 192 24.646 5.013 -37.619 1.00 0.00 C ATOM 1121 CD LYS A 192 24.925 4.309 -36.290 1.00 0.00 C ATOM 1122 CE LYS A 192 24.517 2.837 -36.326 1.00 0.00 C ATOM 1123 NZ LYS A 192 24.813 2.179 -35.041 1.00 0.00 N1+ ATOM 0 H LYS A 192 22.844 7.127 -37.021 1.00 0.00 H new ATOM 0 HA LYS A 192 23.436 6.226 -39.709 1.00 0.00 H new ATOM 0 HB2 LYS A 192 22.550 4.889 -37.097 1.00 0.00 H new ATOM 0 HB3 LYS A 192 22.974 4.002 -38.548 1.00 0.00 H new ATOM 0 HG2 LYS A 192 25.252 4.563 -38.405 1.00 0.00 H new ATOM 0 HG3 LYS A 192 24.943 6.059 -37.548 1.00 0.00 H new ATOM 0 HD2 LYS A 192 25.987 4.385 -36.055 1.00 0.00 H new ATOM 0 HD3 LYS A 192 24.384 4.816 -35.491 1.00 0.00 H new ATOM 0 HE2 LYS A 192 23.452 2.756 -36.544 1.00 0.00 H new ATOM 0 HE3 LYS A 192 25.047 2.328 -37.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 24.466 1.199 -35.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 25.840 2.179 -34.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 24.342 2.694 -34.270 1.00 0.00 H new ATOM 1137 N GLU A 193 20.341 6.448 -38.702 1.00 0.00 N ATOM 1138 CA GLU A 193 18.946 6.311 -39.108 1.00 0.00 C ATOM 1139 C GLU A 193 18.368 7.547 -39.793 1.00 0.00 C ATOM 1140 O GLU A 193 17.306 7.445 -40.406 1.00 0.00 O ATOM 1141 CB GLU A 193 18.096 5.965 -37.885 1.00 0.00 C ATOM 1142 CG GLU A 193 18.387 4.553 -37.387 1.00 0.00 C ATOM 1143 CD GLU A 193 18.046 3.521 -38.455 1.00 0.00 C ATOM 1144 OE1 GLU A 193 18.886 3.332 -39.363 1.00 0.00 O ATOM 1145 OE2 GLU A 193 16.951 2.929 -38.361 1.00 0.00 O1- ATOM 0 H GLU A 193 20.465 6.950 -37.823 1.00 0.00 H new ATOM 0 HA GLU A 193 18.921 5.513 -39.850 1.00 0.00 H new ATOM 0 HB2 GLU A 193 18.294 6.682 -37.088 1.00 0.00 H new ATOM 0 HB3 GLU A 193 17.039 6.053 -38.138 1.00 0.00 H new ATOM 0 HG2 GLU A 193 19.439 4.468 -37.116 1.00 0.00 H new ATOM 0 HG3 GLU A 193 17.808 4.354 -36.485 1.00 0.00 H new ATOM 1152 N PHE A 194 19.032 8.704 -39.707 1.00 0.00 N ATOM 1153 CA PHE A 194 18.518 9.923 -40.314 1.00 0.00 C ATOM 1154 C PHE A 194 19.563 10.608 -41.192 1.00 0.00 C ATOM 1155 O PHE A 194 19.328 11.701 -41.706 1.00 0.00 O ATOM 1156 CB PHE A 194 17.971 10.855 -39.232 1.00 0.00 C ATOM 1157 CG PHE A 194 16.836 10.267 -38.423 1.00 0.00 C ATOM 1158 CD1 PHE A 194 15.584 10.047 -39.020 1.00 0.00 C ATOM 1159 CD2 PHE A 194 17.032 9.936 -37.075 1.00 0.00 C ATOM 1160 CE1 PHE A 194 14.537 9.496 -38.270 1.00 0.00 C ATOM 1161 CE2 PHE A 194 15.987 9.384 -36.325 1.00 0.00 C ATOM 1162 CZ PHE A 194 14.736 9.164 -36.922 1.00 0.00 C ATOM 0 H PHE A 194 19.923 8.816 -39.223 1.00 0.00 H new ATOM 0 HA PHE A 194 17.696 9.656 -40.979 1.00 0.00 H new ATOM 0 HB2 PHE A 194 18.783 11.124 -38.556 1.00 0.00 H new ATOM 0 HB3 PHE A 194 17.628 11.777 -39.702 1.00 0.00 H new ATOM 0 HD1 PHE A 194 15.428 10.303 -40.058 1.00 0.00 H new ATOM 0 HD2 PHE A 194 17.993 10.108 -36.613 1.00 0.00 H new ATOM 0 HE1 PHE A 194 13.575 9.327 -38.731 1.00 0.00 H new ATOM 0 HE2 PHE A 194 16.143 9.128 -35.288 1.00 0.00 H new ATOM 0 HZ PHE A 194 13.928 8.740 -36.344 1.00 0.00 H new ATOM 1172 N GLY A 195 20.722 9.964 -41.361 1.00 0.00 N ATOM 1173 CA GLY A 195 21.833 10.463 -42.158 1.00 0.00 C ATOM 1174 C GLY A 195 22.588 11.586 -41.448 1.00 0.00 C ATOM 1175 O GLY A 195 23.726 11.884 -41.811 1.00 0.00 O ATOM 0 H GLY A 195 20.912 9.058 -40.933 1.00 0.00 H new ATOM 0 HA2 GLY A 195 22.520 9.645 -42.375 1.00 0.00 H new ATOM 0 HA3 GLY A 195 21.458 10.827 -43.115 1.00 0.00 H new ATOM 1179 N THR A 196 21.971 12.208 -40.439 1.00 0.00 N ATOM 1180 CA THR A 196 22.582 13.283 -39.678 1.00 0.00 C ATOM 1181 C THR A 196 21.832 13.578 -38.383 1.00 0.00 C ATOM 1182 O THR A 196 20.771 13.004 -38.143 1.00 0.00 O ATOM 1183 CB THR A 196 22.699 14.545 -40.544 1.00 0.00 C ATOM 1184 OG1 THR A 196 23.544 15.480 -39.908 1.00 0.00 O ATOM 1185 CG2 THR A 196 21.332 15.196 -40.758 1.00 0.00 C ATOM 0 H THR A 196 21.027 11.972 -40.131 1.00 0.00 H new ATOM 0 HA THR A 196 23.581 12.954 -39.392 1.00 0.00 H new ATOM 0 HB THR A 196 23.109 14.251 -41.510 1.00 0.00 H new ATOM 0 HG1 THR A 196 23.619 16.284 -40.463 1.00 0.00 H new ATOM 0 HG21 THR A 196 21.446 16.087 -41.375 1.00 0.00 H new ATOM 0 HG22 THR A 196 20.668 14.491 -41.258 1.00 0.00 H new ATOM 0 HG23 THR A 196 20.906 15.474 -39.794 1.00 0.00 H new ATOM 1193 N THR A 197 22.383 14.472 -37.555 1.00 0.00 N ATOM 1194 CA THR A 197 21.770 14.898 -36.305 1.00 0.00 C ATOM 1195 C THR A 197 21.836 16.408 -36.132 1.00 0.00 C ATOM 1196 O THR A 197 22.749 17.056 -36.642 1.00 0.00 O ATOM 1197 CB THR A 197 22.379 14.172 -35.100 1.00 0.00 C ATOM 1198 OG1 THR A 197 23.701 14.616 -34.873 1.00 0.00 O ATOM 1199 CG2 THR A 197 22.368 12.662 -35.315 1.00 0.00 C ATOM 0 H THR A 197 23.279 14.922 -37.742 1.00 0.00 H new ATOM 0 HA THR A 197 20.717 14.621 -36.355 1.00 0.00 H new ATOM 0 HB THR A 197 21.772 14.403 -34.224 1.00 0.00 H new ATOM 0 HG1 THR A 197 24.076 14.145 -34.100 1.00 0.00 H new ATOM 0 HG21 THR A 197 22.805 12.168 -34.447 1.00 0.00 H new ATOM 0 HG22 THR A 197 21.341 12.321 -35.448 1.00 0.00 H new ATOM 0 HG23 THR A 197 22.950 12.417 -36.203 1.00 0.00 H new ATOM 1207 N PRO A 198 20.860 16.973 -35.412 1.00 0.00 N ATOM 1208 CA PRO A 198 20.765 18.396 -35.156 1.00 0.00 C ATOM 1209 C PRO A 198 21.769 18.821 -34.086 1.00 0.00 C ATOM 1210 O PRO A 198 22.614 18.032 -33.663 1.00 0.00 O ATOM 1211 CB PRO A 198 19.324 18.609 -34.696 1.00 0.00 C ATOM 1212 CG PRO A 198 19.000 17.303 -33.984 1.00 0.00 C ATOM 1213 CD PRO A 198 19.764 16.253 -34.785 1.00 0.00 C ATOM 0 HA PRO A 198 21.000 18.997 -36.034 1.00 0.00 H new ATOM 0 HB2 PRO A 198 19.235 19.466 -34.029 1.00 0.00 H new ATOM 0 HB3 PRO A 198 18.654 18.788 -35.536 1.00 0.00 H new ATOM 0 HG2 PRO A 198 19.322 17.324 -32.943 1.00 0.00 H new ATOM 0 HG3 PRO A 198 17.928 17.103 -33.982 1.00 0.00 H new ATOM 0 HD2 PRO A 198 20.135 15.458 -34.138 1.00 0.00 H new ATOM 0 HD3 PRO A 198 19.123 15.784 -35.532 1.00 0.00 H new ATOM 1221 N GLU A 199 21.682 20.075 -33.640 1.00 0.00 N ATOM 1222 CA GLU A 199 22.573 20.601 -32.625 1.00 0.00 C ATOM 1223 C GLU A 199 22.266 19.963 -31.273 1.00 0.00 C ATOM 1224 O GLU A 199 21.102 19.801 -30.910 1.00 0.00 O ATOM 1225 CB GLU A 199 22.450 22.127 -32.528 1.00 0.00 C ATOM 1226 CG GLU A 199 22.854 22.824 -33.831 1.00 0.00 C ATOM 1227 CD GLU A 199 21.741 22.876 -34.878 1.00 0.00 C ATOM 1228 OE1 GLU A 199 20.619 22.399 -34.588 1.00 0.00 O ATOM 1229 OE2 GLU A 199 22.021 23.403 -35.981 1.00 0.00 O1- ATOM 0 H GLU A 199 20.992 20.747 -33.976 1.00 0.00 H new ATOM 0 HA GLU A 199 23.597 20.357 -32.909 1.00 0.00 H new ATOM 0 HB2 GLU A 199 21.422 22.392 -32.280 1.00 0.00 H new ATOM 0 HB3 GLU A 199 23.078 22.489 -31.714 1.00 0.00 H new ATOM 0 HG2 GLU A 199 23.173 23.841 -33.603 1.00 0.00 H new ATOM 0 HG3 GLU A 199 23.715 22.308 -34.256 1.00 0.00 H new ATOM 1236 N LYS A 200 23.326 19.612 -30.538 1.00 0.00 N ATOM 1237 CA LYS A 200 23.260 19.082 -29.181 1.00 0.00 C ATOM 1238 C LYS A 200 22.089 18.113 -28.960 1.00 0.00 C ATOM 1239 O LYS A 200 21.244 18.372 -28.101 1.00 0.00 O ATOM 1240 CB LYS A 200 23.216 20.264 -28.210 1.00 0.00 C ATOM 1241 CG LYS A 200 24.441 21.158 -28.429 1.00 0.00 C ATOM 1242 CD LYS A 200 24.333 22.466 -27.652 1.00 0.00 C ATOM 1243 CE LYS A 200 23.129 23.286 -28.126 1.00 0.00 C ATOM 1244 NZ LYS A 200 23.066 24.585 -27.432 1.00 0.00 N1+ ATOM 0 H LYS A 200 24.281 19.693 -30.886 1.00 0.00 H new ATOM 0 HA LYS A 200 24.150 18.480 -28.999 1.00 0.00 H new ATOM 0 HB2 LYS A 200 22.302 20.839 -28.363 1.00 0.00 H new ATOM 0 HB3 LYS A 200 23.197 19.902 -27.182 1.00 0.00 H new ATOM 0 HG2 LYS A 200 25.340 20.625 -28.120 1.00 0.00 H new ATOM 0 HG3 LYS A 200 24.548 21.374 -29.492 1.00 0.00 H new ATOM 0 HD2 LYS A 200 24.237 22.254 -26.587 1.00 0.00 H new ATOM 0 HD3 LYS A 200 25.247 23.046 -27.781 1.00 0.00 H new ATOM 0 HE2 LYS A 200 23.196 23.448 -29.202 1.00 0.00 H new ATOM 0 HE3 LYS A 200 22.211 22.728 -27.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 22.242 25.120 -27.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 22.979 24.427 -26.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 23.933 25.125 -27.626 1.00 0.00 H new ATOM 1258 N PRO A 201 22.010 17.003 -29.707 1.00 0.00 N ATOM 1259 CA PRO A 201 20.903 16.066 -29.592 1.00 0.00 C ATOM 1260 C PRO A 201 20.861 15.450 -28.197 1.00 0.00 C ATOM 1261 O PRO A 201 19.794 15.216 -27.639 1.00 0.00 O ATOM 1262 CB PRO A 201 21.177 14.971 -30.626 1.00 0.00 C ATOM 1263 CG PRO A 201 22.187 15.593 -31.583 1.00 0.00 C ATOM 1264 CD PRO A 201 22.964 16.565 -30.708 1.00 0.00 C ATOM 0 HA PRO A 201 19.948 16.563 -29.759 1.00 0.00 H new ATOM 0 HB2 PRO A 201 21.577 14.073 -30.156 1.00 0.00 H new ATOM 0 HB3 PRO A 201 20.265 14.679 -31.146 1.00 0.00 H new ATOM 0 HG2 PRO A 201 22.841 14.839 -32.021 1.00 0.00 H new ATOM 0 HG3 PRO A 201 21.693 16.105 -32.409 1.00 0.00 H new ATOM 0 HD2 PRO A 201 23.826 16.082 -30.249 1.00 0.00 H new ATOM 0 HD3 PRO A 201 23.342 17.406 -31.289 1.00 0.00 H new ATOM 1272 N GLU A 202 22.047 15.193 -27.640 1.00 0.00 N ATOM 1273 CA GLU A 202 22.203 14.625 -26.306 1.00 0.00 C ATOM 1274 C GLU A 202 21.774 15.598 -25.203 1.00 0.00 C ATOM 1275 O GLU A 202 21.844 15.256 -24.025 1.00 0.00 O ATOM 1276 CB GLU A 202 23.656 14.183 -26.121 1.00 0.00 C ATOM 1277 CG GLU A 202 24.620 15.366 -26.203 1.00 0.00 C ATOM 1278 CD GLU A 202 26.083 14.926 -26.173 1.00 0.00 C ATOM 1279 OE1 GLU A 202 26.332 13.722 -25.932 1.00 0.00 O1- ATOM 1280 OE2 GLU A 202 26.948 15.805 -26.389 1.00 0.00 O ATOM 0 H GLU A 202 22.933 15.377 -28.111 1.00 0.00 H new ATOM 0 HA GLU A 202 21.543 13.762 -26.219 1.00 0.00 H new ATOM 0 HB2 GLU A 202 23.766 13.690 -25.155 1.00 0.00 H new ATOM 0 HB3 GLU A 202 23.914 13.450 -26.885 1.00 0.00 H new ATOM 0 HG2 GLU A 202 24.430 15.924 -27.120 1.00 0.00 H new ATOM 0 HG3 GLU A 202 24.430 16.045 -25.372 1.00 0.00 H new ATOM 1287 N GLU A 203 21.330 16.804 -25.575 1.00 0.00 N ATOM 1288 CA GLU A 203 20.836 17.805 -24.636 1.00 0.00 C ATOM 1289 C GLU A 203 19.419 18.247 -25.017 1.00 0.00 C ATOM 1290 O GLU A 203 18.924 19.251 -24.509 1.00 0.00 O ATOM 1291 CB GLU A 203 21.787 19.004 -24.568 1.00 0.00 C ATOM 1292 CG GLU A 203 23.228 18.562 -24.297 1.00 0.00 C ATOM 1293 CD GLU A 203 24.143 19.740 -23.967 1.00 0.00 C ATOM 1294 OE1 GLU A 203 23.681 20.902 -24.070 1.00 0.00 O ATOM 1295 OE2 GLU A 203 25.312 19.476 -23.608 1.00 0.00 O1- ATOM 0 H GLU A 203 21.305 17.111 -26.547 1.00 0.00 H new ATOM 0 HA GLU A 203 20.795 17.355 -23.644 1.00 0.00 H new ATOM 0 HB2 GLU A 203 21.745 19.557 -25.507 1.00 0.00 H new ATOM 0 HB3 GLU A 203 21.460 19.685 -23.782 1.00 0.00 H new ATOM 0 HG2 GLU A 203 23.239 17.853 -23.469 1.00 0.00 H new ATOM 0 HG3 GLU A 203 23.615 18.037 -25.171 1.00 0.00 H new ATOM 1302 N THR A 204 18.771 17.500 -25.917 1.00 0.00 N ATOM 1303 CA THR A 204 17.437 17.805 -26.412 1.00 0.00 C ATOM 1304 C THR A 204 16.460 16.668 -26.102 1.00 0.00 C ATOM 1305 O THR A 204 16.806 15.502 -26.300 1.00 0.00 O ATOM 1306 CB THR A 204 17.501 18.091 -27.918 1.00 0.00 C ATOM 1307 OG1 THR A 204 18.449 19.106 -28.176 1.00 0.00 O ATOM 1308 CG2 THR A 204 16.143 18.530 -28.470 1.00 0.00 C ATOM 0 H THR A 204 19.170 16.655 -26.324 1.00 0.00 H new ATOM 0 HA THR A 204 17.065 18.694 -25.903 1.00 0.00 H new ATOM 0 HB THR A 204 17.793 17.165 -28.413 1.00 0.00 H new ATOM 0 HG1 THR A 204 19.353 18.732 -28.119 1.00 0.00 H new ATOM 0 HG21 THR A 204 16.230 18.723 -29.539 1.00 0.00 H new ATOM 0 HG22 THR A 204 15.410 17.741 -28.302 1.00 0.00 H new ATOM 0 HG23 THR A 204 15.821 19.439 -27.962 1.00 0.00 H new ATOM 1316 N PRO A 205 15.247 16.977 -25.623 1.00 0.00 N ATOM 1317 CA PRO A 205 14.241 15.978 -25.316 1.00 0.00 C ATOM 1318 C PRO A 205 13.753 15.291 -26.587 1.00 0.00 C ATOM 1319 O PRO A 205 13.775 15.876 -27.668 1.00 0.00 O ATOM 1320 CB PRO A 205 13.101 16.735 -24.635 1.00 0.00 C ATOM 1321 CG PRO A 205 13.233 18.146 -25.205 1.00 0.00 C ATOM 1322 CD PRO A 205 14.747 18.313 -25.335 1.00 0.00 C ATOM 0 HA PRO A 205 14.640 15.193 -24.674 1.00 0.00 H new ATOM 0 HB2 PRO A 205 12.131 16.296 -24.867 1.00 0.00 H new ATOM 0 HB3 PRO A 205 13.204 16.727 -23.550 1.00 0.00 H new ATOM 0 HG2 PRO A 205 12.730 18.243 -26.167 1.00 0.00 H new ATOM 0 HG3 PRO A 205 12.798 18.894 -24.541 1.00 0.00 H new ATOM 0 HD2 PRO A 205 15.001 19.010 -26.133 1.00 0.00 H new ATOM 0 HD3 PRO A 205 15.181 18.708 -24.417 1.00 0.00 H new ATOM 1330 N LEU A 206 13.304 14.038 -26.457 1.00 0.00 N ATOM 1331 CA LEU A 206 12.840 13.267 -27.606 1.00 0.00 C ATOM 1332 C LEU A 206 11.565 13.869 -28.194 1.00 0.00 C ATOM 1333 O LEU A 206 11.265 13.638 -29.363 1.00 0.00 O ATOM 1334 CB LEU A 206 12.588 11.820 -27.177 1.00 0.00 C ATOM 1335 CG LEU A 206 13.775 11.190 -26.441 1.00 0.00 C ATOM 1336 CD1 LEU A 206 13.421 9.751 -26.076 1.00 0.00 C ATOM 1337 CD2 LEU A 206 15.040 11.187 -27.295 1.00 0.00 C ATOM 0 H LEU A 206 13.254 13.541 -25.568 1.00 0.00 H new ATOM 0 HA LEU A 206 13.610 13.293 -28.377 1.00 0.00 H new ATOM 0 HB2 LEU A 206 11.710 11.788 -26.531 1.00 0.00 H new ATOM 0 HB3 LEU A 206 12.357 11.222 -28.059 1.00 0.00 H new ATOM 0 HG LEU A 206 13.973 11.784 -25.549 1.00 0.00 H new ATOM 0 HD11 LEU A 206 14.259 9.292 -25.551 1.00 0.00 H new ATOM 0 HD12 LEU A 206 12.542 9.745 -25.431 1.00 0.00 H new ATOM 0 HD13 LEU A 206 13.209 9.187 -26.984 1.00 0.00 H new ATOM 0 HD21 LEU A 206 15.856 10.732 -26.734 1.00 0.00 H new ATOM 0 HD22 LEU A 206 14.862 10.616 -28.206 1.00 0.00 H new ATOM 0 HD23 LEU A 206 15.306 12.212 -27.555 1.00 0.00 H new ATOM 1349 N GLU A 207 10.818 14.636 -27.391 1.00 0.00 N ATOM 1350 CA GLU A 207 9.570 15.246 -27.836 1.00 0.00 C ATOM 1351 C GLU A 207 9.863 16.414 -28.782 1.00 0.00 C ATOM 1352 O GLU A 207 8.943 16.914 -29.425 1.00 0.00 O ATOM 1353 CB GLU A 207 8.740 15.723 -26.637 1.00 0.00 C ATOM 1354 CG GLU A 207 9.270 17.024 -26.028 1.00 0.00 C ATOM 1355 CD GLU A 207 8.519 17.409 -24.753 1.00 0.00 C ATOM 1356 OE1 GLU A 207 7.499 16.747 -24.453 1.00 0.00 O ATOM 1357 OE2 GLU A 207 8.973 18.367 -24.090 1.00 0.00 O1- ATOM 0 H GLU A 207 11.063 14.847 -26.424 1.00 0.00 H new ATOM 0 HA GLU A 207 8.990 14.495 -28.373 1.00 0.00 H new ATOM 0 HB2 GLU A 207 7.707 15.869 -26.951 1.00 0.00 H new ATOM 0 HB3 GLU A 207 8.734 14.946 -25.873 1.00 0.00 H new ATOM 0 HG2 GLU A 207 10.331 16.913 -25.804 1.00 0.00 H new ATOM 0 HG3 GLU A 207 9.181 17.828 -26.758 1.00 0.00 H new ATOM 1364 N GLU A 208 11.126 16.850 -28.870 1.00 0.00 N ATOM 1365 CA GLU A 208 11.519 17.926 -29.776 1.00 0.00 C ATOM 1366 C GLU A 208 12.521 17.425 -30.810 1.00 0.00 C ATOM 1367 O GLU A 208 12.606 17.976 -31.906 1.00 0.00 O ATOM 1368 CB GLU A 208 12.136 19.089 -28.987 1.00 0.00 C ATOM 1369 CG GLU A 208 11.153 19.726 -27.996 1.00 0.00 C ATOM 1370 CD GLU A 208 9.952 20.383 -28.674 1.00 0.00 C ATOM 1371 OE1 GLU A 208 9.985 20.551 -29.915 1.00 0.00 O1- ATOM 1372 OE2 GLU A 208 8.996 20.719 -27.936 1.00 0.00 O ATOM 0 H GLU A 208 11.895 16.468 -28.319 1.00 0.00 H new ATOM 0 HA GLU A 208 10.624 18.274 -30.292 1.00 0.00 H new ATOM 0 HB2 GLU A 208 13.010 18.730 -28.444 1.00 0.00 H new ATOM 0 HB3 GLU A 208 12.485 19.850 -29.685 1.00 0.00 H new ATOM 0 HG2 GLU A 208 10.798 18.961 -27.305 1.00 0.00 H new ATOM 0 HG3 GLU A 208 11.680 20.473 -27.402 1.00 0.00 H new ATOM 1379 N LEU A 209 13.282 16.382 -30.471 1.00 0.00 N ATOM 1380 CA LEU A 209 14.262 15.827 -31.381 1.00 0.00 C ATOM 1381 C LEU A 209 13.561 15.123 -32.538 1.00 0.00 C ATOM 1382 O LEU A 209 13.929 15.315 -33.694 1.00 0.00 O ATOM 1383 CB LEU A 209 15.126 14.814 -30.633 1.00 0.00 C ATOM 1384 CG LEU A 209 16.550 15.296 -30.375 1.00 0.00 C ATOM 1385 CD1 LEU A 209 17.365 14.142 -29.796 1.00 0.00 C ATOM 1386 CD2 LEU A 209 17.236 15.780 -31.645 1.00 0.00 C ATOM 0 H LEU A 209 13.231 15.910 -29.568 1.00 0.00 H new ATOM 0 HA LEU A 209 14.883 16.633 -31.772 1.00 0.00 H new ATOM 0 HB2 LEU A 209 14.653 14.580 -29.680 1.00 0.00 H new ATOM 0 HB3 LEU A 209 15.163 13.888 -31.206 1.00 0.00 H new ATOM 0 HG LEU A 209 16.493 16.134 -29.681 1.00 0.00 H new ATOM 0 HD11 LEU A 209 18.385 14.476 -29.608 1.00 0.00 H new ATOM 0 HD12 LEU A 209 16.913 13.811 -28.861 1.00 0.00 H new ATOM 0 HD13 LEU A 209 17.379 13.315 -30.505 1.00 0.00 H new ATOM 0 HD21 LEU A 209 18.247 16.113 -31.408 1.00 0.00 H new ATOM 0 HD22 LEU A 209 17.282 14.965 -32.367 1.00 0.00 H new ATOM 0 HD23 LEU A 209 16.671 16.610 -32.070 1.00 0.00 H new ATOM 1398 N ALA A 210 12.549 14.309 -32.230 1.00 0.00 N ATOM 1399 CA ALA A 210 11.823 13.571 -33.251 1.00 0.00 C ATOM 1400 C ALA A 210 11.118 14.509 -34.230 1.00 0.00 C ATOM 1401 O ALA A 210 10.939 14.160 -35.395 1.00 0.00 O ATOM 1402 CB ALA A 210 10.811 12.651 -32.568 1.00 0.00 C ATOM 0 H ALA A 210 12.218 14.148 -31.279 1.00 0.00 H new ATOM 0 HA ALA A 210 12.533 12.980 -33.829 1.00 0.00 H new ATOM 0 HB1 ALA A 210 10.260 12.092 -33.324 1.00 0.00 H new ATOM 0 HB2 ALA A 210 11.336 11.956 -31.913 1.00 0.00 H new ATOM 0 HB3 ALA A 210 10.115 13.249 -31.980 1.00 0.00 H new ATOM 1408 N GLU A 211 10.721 15.700 -33.771 1.00 0.00 N ATOM 1409 CA GLU A 211 10.089 16.694 -34.625 1.00 0.00 C ATOM 1410 C GLU A 211 11.111 17.274 -35.604 1.00 0.00 C ATOM 1411 O GLU A 211 10.747 17.732 -36.687 1.00 0.00 O ATOM 1412 CB GLU A 211 9.526 17.799 -33.735 1.00 0.00 C ATOM 1413 CG GLU A 211 8.570 17.223 -32.686 1.00 0.00 C ATOM 1414 CD GLU A 211 7.243 16.752 -33.289 1.00 0.00 C ATOM 1415 OE1 GLU A 211 7.020 16.996 -34.495 1.00 0.00 O1- ATOM 1416 OE2 GLU A 211 6.455 16.143 -32.529 1.00 0.00 O ATOM 0 H GLU A 211 10.831 15.995 -32.801 1.00 0.00 H new ATOM 0 HA GLU A 211 9.287 16.235 -35.204 1.00 0.00 H new ATOM 0 HB2 GLU A 211 10.343 18.324 -33.239 1.00 0.00 H new ATOM 0 HB3 GLU A 211 9.001 18.532 -34.347 1.00 0.00 H new ATOM 0 HG2 GLU A 211 9.053 16.386 -32.182 1.00 0.00 H new ATOM 0 HG3 GLU A 211 8.371 17.980 -31.927 1.00 0.00 H new ATOM 1423 N THR A 212 12.393 17.246 -35.224 1.00 0.00 N ATOM 1424 CA THR A 212 13.488 17.673 -36.083 1.00 0.00 C ATOM 1425 C THR A 212 13.958 16.595 -37.053 1.00 0.00 C ATOM 1426 O THR A 212 14.473 16.901 -38.128 1.00 0.00 O ATOM 1427 CB THR A 212 14.648 18.222 -35.249 1.00 0.00 C ATOM 1428 OG1 THR A 212 14.168 18.996 -34.164 1.00 0.00 O ATOM 1429 CG2 THR A 212 15.578 19.083 -36.099 1.00 0.00 C ATOM 0 H THR A 212 12.695 16.923 -34.305 1.00 0.00 H new ATOM 0 HA THR A 212 13.095 18.476 -36.707 1.00 0.00 H new ATOM 0 HB THR A 212 15.203 17.366 -34.866 1.00 0.00 H new ATOM 0 HG1 THR A 212 13.772 18.405 -33.490 1.00 0.00 H new ATOM 0 HG21 THR A 212 16.392 19.459 -35.480 1.00 0.00 H new ATOM 0 HG22 THR A 212 15.987 18.483 -36.912 1.00 0.00 H new ATOM 0 HG23 THR A 212 15.019 19.922 -36.513 1.00 0.00 H new ATOM 1437 N PHE A 213 13.776 15.329 -36.674 1.00 0.00 N ATOM 1438 CA PHE A 213 14.168 14.205 -37.505 1.00 0.00 C ATOM 1439 C PHE A 213 13.269 13.907 -38.704 1.00 0.00 C ATOM 1440 O PHE A 213 13.730 13.362 -39.706 1.00 0.00 O ATOM 1441 CB PHE A 213 14.435 12.972 -36.648 1.00 0.00 C ATOM 1442 CG PHE A 213 15.746 13.004 -35.899 1.00 0.00 C ATOM 1443 CD1 PHE A 213 16.952 13.088 -36.604 1.00 0.00 C ATOM 1444 CD2 PHE A 213 15.762 12.948 -34.495 1.00 0.00 C ATOM 1445 CE1 PHE A 213 18.169 13.109 -35.913 1.00 0.00 C ATOM 1446 CE2 PHE A 213 16.979 12.958 -33.804 1.00 0.00 C ATOM 1447 CZ PHE A 213 18.184 13.048 -34.513 1.00 0.00 C ATOM 0 H PHE A 213 13.354 15.062 -35.785 1.00 0.00 H new ATOM 0 HA PHE A 213 15.098 14.517 -37.981 1.00 0.00 H new ATOM 0 HB2 PHE A 213 13.623 12.861 -35.930 1.00 0.00 H new ATOM 0 HB3 PHE A 213 14.417 12.089 -37.287 1.00 0.00 H new ATOM 0 HD1 PHE A 213 16.944 13.137 -37.683 1.00 0.00 H new ATOM 0 HD2 PHE A 213 14.832 12.897 -33.948 1.00 0.00 H new ATOM 0 HE1 PHE A 213 19.098 13.172 -36.460 1.00 0.00 H new ATOM 0 HE2 PHE A 213 16.989 12.896 -32.726 1.00 0.00 H new ATOM 0 HZ PHE A 213 19.124 13.070 -33.981 1.00 0.00 H new ATOM 1457 N GLN A 214 11.985 14.265 -38.613 1.00 0.00 N ATOM 1458 CA GLN A 214 11.032 14.041 -39.693 1.00 0.00 C ATOM 1459 C GLN A 214 11.282 15.010 -40.855 1.00 0.00 C ATOM 1460 O GLN A 214 10.751 14.825 -41.946 1.00 0.00 O ATOM 1461 CB GLN A 214 9.609 14.162 -39.125 1.00 0.00 C ATOM 1462 CG GLN A 214 8.498 14.049 -40.169 1.00 0.00 C ATOM 1463 CD GLN A 214 8.495 12.709 -40.894 1.00 0.00 C ATOM 1464 OE1 GLN A 214 9.255 11.803 -40.552 1.00 0.00 O ATOM 1465 NE2 GLN A 214 7.642 12.564 -41.903 1.00 0.00 N ATOM 0 H GLN A 214 11.583 14.716 -37.791 1.00 0.00 H new ATOM 0 HA GLN A 214 11.158 13.039 -40.102 1.00 0.00 H new ATOM 0 HB2 GLN A 214 9.464 13.386 -38.373 1.00 0.00 H new ATOM 0 HB3 GLN A 214 9.515 15.121 -38.615 1.00 0.00 H new ATOM 0 HG2 GLN A 214 7.534 14.194 -39.682 1.00 0.00 H new ATOM 0 HG3 GLN A 214 8.610 14.850 -40.899 1.00 0.00 H new ATOM 0 HE21 GLN A 214 7.024 13.333 -42.163 1.00 0.00 H new ATOM 0 HE22 GLN A 214 7.605 11.684 -42.417 1.00 0.00 H new ATOM 1474 N ASP A 215 12.099 16.041 -40.622 1.00 0.00 N ATOM 1475 CA ASP A 215 12.423 17.039 -41.630 1.00 0.00 C ATOM 1476 C ASP A 215 13.332 16.392 -42.679 1.00 0.00 C ATOM 1477 O ASP A 215 13.487 16.919 -43.780 1.00 0.00 O ATOM 1478 CB ASP A 215 13.229 18.133 -40.932 1.00 0.00 C ATOM 1479 CG ASP A 215 13.263 19.446 -41.713 1.00 0.00 C ATOM 1480 OD1 ASP A 215 12.491 19.577 -42.689 1.00 0.00 O ATOM 1481 OD2 ASP A 215 14.072 20.317 -41.324 1.00 0.00 O1- ATOM 0 H ASP A 215 12.553 16.202 -39.723 1.00 0.00 H new ATOM 0 HA ASP A 215 11.520 17.433 -42.097 1.00 0.00 H new ATOM 0 HB2 ASP A 215 12.803 18.315 -39.945 1.00 0.00 H new ATOM 0 HB3 ASP A 215 14.250 17.782 -40.779 1.00 0.00 H new ATOM 1486 N THR A 216 13.933 15.248 -42.342 1.00 0.00 N ATOM 1487 CA THR A 216 14.894 14.579 -43.210 1.00 0.00 C ATOM 1488 C THR A 216 14.752 13.060 -43.290 1.00 0.00 C ATOM 1489 O THR A 216 15.520 12.399 -43.990 1.00 0.00 O ATOM 1490 CB THR A 216 16.311 15.049 -42.869 1.00 0.00 C ATOM 1491 OG1 THR A 216 17.181 14.787 -43.951 1.00 0.00 O ATOM 1492 CG2 THR A 216 16.840 14.341 -41.624 1.00 0.00 C ATOM 0 H THR A 216 13.765 14.763 -41.460 1.00 0.00 H new ATOM 0 HA THR A 216 14.663 14.883 -44.231 1.00 0.00 H new ATOM 0 HB THR A 216 16.270 16.121 -42.675 1.00 0.00 H new ATOM 0 HG1 THR A 216 16.966 13.913 -44.339 1.00 0.00 H new ATOM 0 HG21 THR A 216 17.848 14.694 -41.405 1.00 0.00 H new ATOM 0 HG22 THR A 216 16.188 14.557 -40.778 1.00 0.00 H new ATOM 0 HG23 THR A 216 16.862 13.265 -41.799 1.00 0.00 H new ATOM 1500 N PHE A 217 13.776 12.487 -42.578 1.00 0.00 N ATOM 1501 CA PHE A 217 13.551 11.050 -42.607 1.00 0.00 C ATOM 1502 C PHE A 217 13.058 10.529 -43.958 1.00 0.00 C ATOM 1503 O PHE A 217 12.268 11.191 -44.623 1.00 0.00 O ATOM 1504 CB PHE A 217 12.724 10.605 -41.402 1.00 0.00 C ATOM 1505 CG PHE A 217 12.222 9.180 -41.436 1.00 0.00 C ATOM 1506 CD1 PHE A 217 13.130 8.116 -41.317 1.00 0.00 C ATOM 1507 CD2 PHE A 217 10.851 8.916 -41.568 1.00 0.00 C ATOM 1508 CE1 PHE A 217 12.665 6.794 -41.311 1.00 0.00 C ATOM 1509 CE2 PHE A 217 10.390 7.593 -41.555 1.00 0.00 C ATOM 1510 CZ PHE A 217 11.295 6.535 -41.422 1.00 0.00 C ATOM 0 H PHE A 217 13.133 13.002 -41.977 1.00 0.00 H new ATOM 0 HA PHE A 217 14.521 10.563 -42.505 1.00 0.00 H new ATOM 0 HB2 PHE A 217 13.327 10.736 -40.504 1.00 0.00 H new ATOM 0 HB3 PHE A 217 11.865 11.270 -41.309 1.00 0.00 H new ATOM 0 HD1 PHE A 217 14.188 8.316 -41.230 1.00 0.00 H new ATOM 0 HD2 PHE A 217 10.152 9.731 -41.680 1.00 0.00 H new ATOM 0 HE1 PHE A 217 13.364 5.976 -41.221 1.00 0.00 H new ATOM 0 HE2 PHE A 217 9.333 7.390 -41.648 1.00 0.00 H new ATOM 0 HZ PHE A 217 10.936 5.517 -41.405 1.00 0.00 H new ATOM 1520 N SER A 218 13.521 9.346 -44.371 1.00 0.00 N ATOM 1521 CA SER A 218 13.242 8.811 -45.700 1.00 0.00 C ATOM 1522 C SER A 218 11.824 8.255 -45.839 1.00 0.00 C ATOM 1523 O SER A 218 11.456 7.775 -46.908 1.00 0.00 O ATOM 1524 CB SER A 218 14.277 7.736 -46.040 1.00 0.00 C ATOM 1525 OG SER A 218 14.158 6.664 -45.131 1.00 0.00 O ATOM 0 H SER A 218 14.098 8.736 -43.792 1.00 0.00 H new ATOM 0 HA SER A 218 13.313 9.638 -46.407 1.00 0.00 H new ATOM 0 HB2 SER A 218 14.126 7.381 -47.059 1.00 0.00 H new ATOM 0 HB3 SER A 218 15.282 8.156 -45.994 1.00 0.00 H new ATOM 0 HG SER A 218 14.819 5.975 -45.350 1.00 0.00 H new ATOM 1531 N GLY A 219 11.022 8.314 -44.772 1.00 0.00 N ATOM 1532 CA GLY A 219 9.652 7.819 -44.791 1.00 0.00 C ATOM 1533 C GLY A 219 9.579 6.299 -44.639 1.00 0.00 C ATOM 1534 O GLY A 219 8.491 5.722 -44.671 1.00 0.00 O ATOM 0 H GLY A 219 11.308 8.706 -43.875 1.00 0.00 H new ATOM 0 HA2 GLY A 219 9.087 8.289 -43.986 1.00 0.00 H new ATOM 0 HA3 GLY A 219 9.176 8.111 -45.727 1.00 0.00 H new ATOM 1538 N ALA A 220 10.733 5.652 -44.472 1.00 0.00 N ATOM 1539 CA ALA A 220 10.843 4.215 -44.297 1.00 0.00 C ATOM 1540 C ALA A 220 12.035 3.885 -43.404 1.00 0.00 C ATOM 1541 O ALA A 220 12.950 4.693 -43.258 1.00 0.00 O ATOM 1542 CB ALA A 220 10.991 3.539 -45.660 1.00 0.00 C ATOM 0 H ALA A 220 11.634 6.129 -44.455 1.00 0.00 H new ATOM 0 HA ALA A 220 9.939 3.842 -43.816 1.00 0.00 H new ATOM 0 HB1 ALA A 220 11.073 2.461 -45.524 1.00 0.00 H new ATOM 0 HB2 ALA A 220 10.118 3.762 -46.273 1.00 0.00 H new ATOM 0 HB3 ALA A 220 11.887 3.912 -46.156 1.00 0.00 H new ATOM 1548 N LEU A 221 12.015 2.695 -42.803 1.00 0.00 N ATOM 1549 CA LEU A 221 13.014 2.245 -41.842 1.00 0.00 C ATOM 1550 C LEU A 221 14.442 2.510 -42.318 1.00 0.00 C ATOM 1551 O LEU A 221 14.772 2.293 -43.483 1.00 0.00 O ATOM 1552 CB LEU A 221 12.841 0.739 -41.621 1.00 0.00 C ATOM 1553 CG LEU A 221 11.461 0.383 -41.061 1.00 0.00 C ATOM 1554 CD1 LEU A 221 10.945 -0.885 -41.733 1.00 0.00 C ATOM 1555 CD2 LEU A 221 11.560 0.136 -39.558 1.00 0.00 C ATOM 0 H LEU A 221 11.286 2.004 -42.977 1.00 0.00 H new ATOM 0 HA LEU A 221 12.862 2.804 -40.919 1.00 0.00 H new ATOM 0 HB2 LEU A 221 12.992 0.217 -42.566 1.00 0.00 H new ATOM 0 HB3 LEU A 221 13.610 0.385 -40.935 1.00 0.00 H new ATOM 0 HG LEU A 221 10.778 1.210 -41.255 1.00 0.00 H new ATOM 0 HD11 LEU A 221 9.963 -1.135 -41.332 1.00 0.00 H new ATOM 0 HD12 LEU A 221 10.867 -0.721 -42.808 1.00 0.00 H new ATOM 0 HD13 LEU A 221 11.636 -1.706 -41.540 1.00 0.00 H new ATOM 0 HD21 LEU A 221 10.575 -0.117 -39.165 1.00 0.00 H new ATOM 0 HD22 LEU A 221 12.248 -0.688 -39.369 1.00 0.00 H new ATOM 0 HD23 LEU A 221 11.927 1.036 -39.065 1.00 0.00 H new ATOM 1567 N GLY A 222 15.286 2.979 -41.397 1.00 0.00 N ATOM 1568 CA GLY A 222 16.704 3.158 -41.652 1.00 0.00 C ATOM 1569 C GLY A 222 17.425 1.814 -41.576 1.00 0.00 C ATOM 1570 O GLY A 222 16.838 0.808 -41.172 1.00 0.00 O ATOM 0 H GLY A 222 14.999 3.244 -40.455 1.00 0.00 H new ATOM 0 HA2 GLY A 222 16.851 3.603 -42.636 1.00 0.00 H new ATOM 0 HA3 GLY A 222 17.128 3.849 -40.923 1.00 0.00 H new ATOM 1574 N LYS A 223 18.700 1.784 -41.970 1.00 0.00 N ATOM 1575 CA LYS A 223 19.456 0.539 -42.035 1.00 0.00 C ATOM 1576 C LYS A 223 19.740 -0.040 -40.651 1.00 0.00 C ATOM 1577 O LYS A 223 19.993 -1.239 -40.540 1.00 0.00 O ATOM 1578 CB LYS A 223 20.763 0.781 -42.795 1.00 0.00 C ATOM 1579 CG LYS A 223 21.589 1.903 -42.155 1.00 0.00 C ATOM 1580 CD LYS A 223 22.894 2.087 -42.927 1.00 0.00 C ATOM 1581 CE LYS A 223 23.707 3.244 -42.342 1.00 0.00 C ATOM 1582 NZ LYS A 223 23.015 4.536 -42.498 1.00 0.00 N1+ ATOM 0 H LYS A 223 19.228 2.611 -42.249 1.00 0.00 H new ATOM 0 HA LYS A 223 18.850 -0.197 -42.564 1.00 0.00 H new ATOM 0 HB2 LYS A 223 21.349 -0.138 -42.814 1.00 0.00 H new ATOM 0 HB3 LYS A 223 20.540 1.038 -43.831 1.00 0.00 H new ATOM 0 HG2 LYS A 223 21.020 2.833 -42.157 1.00 0.00 H new ATOM 0 HG3 LYS A 223 21.802 1.662 -41.114 1.00 0.00 H new ATOM 0 HD2 LYS A 223 23.479 1.168 -42.888 1.00 0.00 H new ATOM 0 HD3 LYS A 223 22.677 2.282 -43.977 1.00 0.00 H new ATOM 0 HE2 LYS A 223 23.894 3.058 -41.284 1.00 0.00 H new ATOM 0 HE3 LYS A 223 24.678 3.291 -42.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 223 23.717 5.300 -42.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 223 22.438 4.519 -43.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 223 22.401 4.702 -41.676 1.00 0.00 H new ATOM 1596 N GLN A 224 19.705 0.779 -39.600 1.00 0.00 N ATOM 1597 CA GLN A 224 19.980 0.294 -38.257 1.00 0.00 C ATOM 1598 C GLN A 224 18.746 -0.420 -37.705 1.00 0.00 C ATOM 1599 O GLN A 224 18.839 -1.562 -37.260 1.00 0.00 O ATOM 1600 CB GLN A 224 20.393 1.468 -37.365 1.00 0.00 C ATOM 1601 CG GLN A 224 21.133 1.027 -36.099 1.00 0.00 C ATOM 1602 CD GLN A 224 20.202 0.542 -34.989 1.00 0.00 C ATOM 1603 OE1 GLN A 224 19.003 0.800 -35.006 1.00 0.00 O ATOM 1604 NE2 GLN A 224 20.756 -0.168 -34.011 1.00 0.00 N ATOM 0 H GLN A 224 19.490 1.774 -39.656 1.00 0.00 H new ATOM 0 HA GLN A 224 20.802 -0.422 -38.280 1.00 0.00 H new ATOM 0 HB2 GLN A 224 21.031 2.143 -37.935 1.00 0.00 H new ATOM 0 HB3 GLN A 224 19.504 2.032 -37.082 1.00 0.00 H new ATOM 0 HG2 GLN A 224 21.829 0.228 -36.354 1.00 0.00 H new ATOM 0 HG3 GLN A 224 21.728 1.861 -35.726 1.00 0.00 H new ATOM 0 HE21 GLN A 224 21.757 -0.365 -34.027 1.00 0.00 H new ATOM 0 HE22 GLN A 224 20.180 -0.516 -33.244 1.00 0.00 H new ATOM 1613 N SER A 225 17.586 0.242 -37.735 1.00 0.00 N ATOM 1614 CA SER A 225 16.369 -0.329 -37.173 1.00 0.00 C ATOM 1615 C SER A 225 15.860 -1.487 -38.025 1.00 0.00 C ATOM 1616 O SER A 225 15.298 -2.439 -37.491 1.00 0.00 O ATOM 1617 CB SER A 225 15.302 0.760 -37.069 1.00 0.00 C ATOM 1618 OG SER A 225 14.117 0.218 -36.530 1.00 0.00 O ATOM 0 H SER A 225 17.469 1.170 -38.142 1.00 0.00 H new ATOM 0 HA SER A 225 16.592 -0.720 -36.180 1.00 0.00 H new ATOM 0 HB2 SER A 225 15.660 1.574 -36.438 1.00 0.00 H new ATOM 0 HB3 SER A 225 15.104 1.183 -38.054 1.00 0.00 H new ATOM 0 HG SER A 225 13.638 0.912 -36.030 1.00 0.00 H new ATOM 1624 N SER A 226 16.053 -1.415 -39.347 1.00 0.00 N ATOM 1625 CA SER A 226 15.599 -2.462 -40.252 1.00 0.00 C ATOM 1626 C SER A 226 16.366 -3.760 -40.006 1.00 0.00 C ATOM 1627 O SER A 226 15.860 -4.846 -40.287 1.00 0.00 O ATOM 1628 CB SER A 226 15.779 -1.990 -41.694 1.00 0.00 C ATOM 1629 OG SER A 226 15.359 -2.998 -42.590 1.00 0.00 O ATOM 0 H SER A 226 16.523 -0.637 -39.809 1.00 0.00 H new ATOM 0 HA SER A 226 14.544 -2.664 -40.069 1.00 0.00 H new ATOM 0 HB2 SER A 226 15.203 -1.080 -41.862 1.00 0.00 H new ATOM 0 HB3 SER A 226 16.825 -1.743 -41.876 1.00 0.00 H new ATOM 0 HG SER A 226 15.477 -2.686 -43.512 1.00 0.00 H new ATOM 1635 N SER A 227 17.587 -3.656 -39.477 1.00 0.00 N ATOM 1636 CA SER A 227 18.397 -4.818 -39.152 1.00 0.00 C ATOM 1637 C SER A 227 17.997 -5.370 -37.783 1.00 0.00 C ATOM 1638 O SER A 227 18.049 -6.579 -37.561 1.00 0.00 O ATOM 1639 CB SER A 227 19.870 -4.408 -39.160 1.00 0.00 C ATOM 1640 OG SER A 227 20.680 -5.512 -38.810 1.00 0.00 O ATOM 0 H SER A 227 18.035 -2.765 -39.265 1.00 0.00 H new ATOM 0 HA SER A 227 18.237 -5.603 -39.892 1.00 0.00 H new ATOM 0 HB2 SER A 227 20.149 -4.040 -40.148 1.00 0.00 H new ATOM 0 HB3 SER A 227 20.032 -3.590 -38.458 1.00 0.00 H new ATOM 0 HG SER A 227 21.622 -5.242 -38.819 1.00 0.00 H new ATOM 1646 N LEU A 228 17.594 -4.480 -36.872 1.00 0.00 N ATOM 1647 CA LEU A 228 17.169 -4.843 -35.528 1.00 0.00 C ATOM 1648 C LEU A 228 15.867 -5.640 -35.545 1.00 0.00 C ATOM 1649 O LEU A 228 15.491 -6.218 -34.524 1.00 0.00 O ATOM 1650 CB LEU A 228 17.007 -3.562 -34.699 1.00 0.00 C ATOM 1651 CG LEU A 228 18.196 -3.338 -33.759 1.00 0.00 C ATOM 1652 CD1 LEU A 228 19.538 -3.342 -34.487 1.00 0.00 C ATOM 1653 CD2 LEU A 228 18.030 -1.988 -33.061 1.00 0.00 C ATOM 0 H LEU A 228 17.555 -3.477 -37.054 1.00 0.00 H new ATOM 0 HA LEU A 228 17.928 -5.483 -35.079 1.00 0.00 H new ATOM 0 HB2 LEU A 228 16.906 -2.707 -35.367 1.00 0.00 H new ATOM 0 HB3 LEU A 228 16.088 -3.621 -34.115 1.00 0.00 H new ATOM 0 HG LEU A 228 18.202 -4.163 -33.047 1.00 0.00 H new ATOM 0 HD11 LEU A 228 20.342 -3.179 -33.769 1.00 0.00 H new ATOM 0 HD12 LEU A 228 19.682 -4.303 -34.980 1.00 0.00 H new ATOM 0 HD13 LEU A 228 19.550 -2.547 -35.232 1.00 0.00 H new ATOM 0 HD21 LEU A 228 18.872 -1.820 -32.389 1.00 0.00 H new ATOM 0 HD22 LEU A 228 17.997 -1.194 -33.807 1.00 0.00 H new ATOM 0 HD23 LEU A 228 17.103 -1.986 -32.488 1.00 0.00 H new ATOM 1665 N LEU A 229 15.170 -5.686 -36.685 1.00 0.00 N ATOM 1666 CA LEU A 229 13.916 -6.423 -36.775 1.00 0.00 C ATOM 1667 C LEU A 229 14.193 -7.923 -36.760 1.00 0.00 C ATOM 1668 O LEU A 229 13.370 -8.696 -36.274 1.00 0.00 O ATOM 1669 CB LEU A 229 13.161 -6.052 -38.055 1.00 0.00 C ATOM 1670 CG LEU A 229 13.048 -4.543 -38.279 1.00 0.00 C ATOM 1671 CD1 LEU A 229 12.216 -4.293 -39.534 1.00 0.00 C ATOM 1672 CD2 LEU A 229 12.398 -3.840 -37.086 1.00 0.00 C ATOM 0 H LEU A 229 15.454 -5.224 -37.549 1.00 0.00 H new ATOM 0 HA LEU A 229 13.299 -6.158 -35.916 1.00 0.00 H new ATOM 0 HB2 LEU A 229 13.667 -6.502 -38.909 1.00 0.00 H new ATOM 0 HB3 LEU A 229 12.160 -6.482 -38.015 1.00 0.00 H new ATOM 0 HG LEU A 229 14.052 -4.136 -38.396 1.00 0.00 H new ATOM 0 HD11 LEU A 229 12.128 -3.220 -39.705 1.00 0.00 H new ATOM 0 HD12 LEU A 229 12.702 -4.758 -40.392 1.00 0.00 H new ATOM 0 HD13 LEU A 229 11.223 -4.722 -39.403 1.00 0.00 H new ATOM 0 HD21 LEU A 229 12.336 -2.770 -37.284 1.00 0.00 H new ATOM 0 HD22 LEU A 229 11.396 -4.239 -36.930 1.00 0.00 H new ATOM 0 HD23 LEU A 229 12.999 -4.009 -36.192 1.00 0.00 H new ATOM 1684 N SER A 230 15.350 -8.330 -37.293 1.00 0.00 N ATOM 1685 CA SER A 230 15.725 -9.738 -37.326 1.00 0.00 C ATOM 1686 C SER A 230 16.400 -10.133 -36.017 1.00 0.00 C ATOM 1687 O SER A 230 16.538 -11.319 -35.729 1.00 0.00 O ATOM 1688 CB SER A 230 16.666 -9.998 -38.497 1.00 0.00 C ATOM 1689 OG SER A 230 16.098 -9.534 -39.702 1.00 0.00 O ATOM 0 H SER A 230 16.039 -7.701 -37.706 1.00 0.00 H new ATOM 0 HA SER A 230 14.825 -10.340 -37.453 1.00 0.00 H new ATOM 0 HB2 SER A 230 17.619 -9.499 -38.322 1.00 0.00 H new ATOM 0 HB3 SER A 230 16.874 -11.065 -38.574 1.00 0.00 H new ATOM 0 HG SER A 230 16.716 -9.707 -40.443 1.00 0.00 H new ATOM 1695 N ARG A 231 16.826 -9.149 -35.215 1.00 0.00 N ATOM 1696 CA ARG A 231 17.446 -9.427 -33.927 1.00 0.00 C ATOM 1697 C ARG A 231 16.382 -9.812 -32.912 1.00 0.00 C ATOM 1698 O ARG A 231 16.678 -10.543 -31.976 1.00 0.00 O ATOM 1699 CB ARG A 231 18.223 -8.200 -33.443 1.00 0.00 C ATOM 1700 CG ARG A 231 19.186 -7.680 -34.515 1.00 0.00 C ATOM 1701 CD ARG A 231 20.117 -8.761 -35.054 1.00 0.00 C ATOM 1702 NE ARG A 231 20.909 -9.372 -33.983 1.00 0.00 N ATOM 1703 CZ ARG A 231 21.088 -10.689 -33.828 1.00 0.00 C ATOM 1704 NH1 ARG A 231 20.558 -11.560 -34.684 1.00 0.00 N1+ ATOM 1705 NH2 ARG A 231 21.803 -11.140 -32.802 1.00 0.00 N ATOM 0 H ARG A 231 16.750 -8.157 -35.441 1.00 0.00 H new ATOM 0 HA ARG A 231 18.142 -10.259 -34.039 1.00 0.00 H new ATOM 0 HB2 ARG A 231 17.523 -7.411 -33.169 1.00 0.00 H new ATOM 0 HB3 ARG A 231 18.783 -8.456 -32.544 1.00 0.00 H new ATOM 0 HG2 ARG A 231 18.610 -7.260 -35.340 1.00 0.00 H new ATOM 0 HG3 ARG A 231 19.783 -6.869 -34.097 1.00 0.00 H new ATOM 0 HD2 ARG A 231 19.531 -9.529 -35.558 1.00 0.00 H new ATOM 0 HD3 ARG A 231 20.784 -8.329 -35.800 1.00 0.00 H new ATOM 0 HE ARG A 231 21.355 -8.750 -33.309 1.00 0.00 H new ATOM 0 HH11 ARG A 231 20.005 -11.227 -35.474 1.00 0.00 H new ATOM 0 HH12 ARG A 231 20.705 -12.560 -34.550 1.00 0.00 H new ATOM 0 HH21 ARG A 231 22.212 -10.483 -32.138 1.00 0.00 H new ATOM 0 HH22 ARG A 231 21.942 -12.143 -32.679 1.00 0.00 H new ATOM 1719 N LEU A 232 15.150 -9.335 -33.090 1.00 0.00 N ATOM 1720 CA LEU A 232 14.041 -9.733 -32.232 1.00 0.00 C ATOM 1721 C LEU A 232 13.807 -11.233 -32.391 1.00 0.00 C ATOM 1722 O LEU A 232 13.547 -11.941 -31.420 1.00 0.00 O ATOM 1723 CB LEU A 232 12.787 -8.954 -32.653 1.00 0.00 C ATOM 1724 CG LEU A 232 11.490 -9.594 -32.138 1.00 0.00 C ATOM 1725 CD1 LEU A 232 11.406 -9.510 -30.615 1.00 0.00 C ATOM 1726 CD2 LEU A 232 10.293 -8.878 -32.755 1.00 0.00 C ATOM 0 H LEU A 232 14.898 -8.672 -33.823 1.00 0.00 H new ATOM 0 HA LEU A 232 14.267 -9.515 -31.188 1.00 0.00 H new ATOM 0 HB2 LEU A 232 12.856 -7.933 -32.279 1.00 0.00 H new ATOM 0 HB3 LEU A 232 12.750 -8.893 -33.741 1.00 0.00 H new ATOM 0 HG LEU A 232 11.484 -10.646 -32.425 1.00 0.00 H new ATOM 0 HD11 LEU A 232 10.478 -9.970 -30.276 1.00 0.00 H new ATOM 0 HD12 LEU A 232 12.254 -10.035 -30.174 1.00 0.00 H new ATOM 0 HD13 LEU A 232 11.426 -8.465 -30.307 1.00 0.00 H new ATOM 0 HD21 LEU A 232 9.371 -9.331 -32.391 1.00 0.00 H new ATOM 0 HD22 LEU A 232 10.315 -7.825 -32.475 1.00 0.00 H new ATOM 0 HD23 LEU A 232 10.336 -8.966 -33.841 1.00 0.00 H new ATOM 1738 N ILE A 233 13.909 -11.710 -33.635 1.00 0.00 N ATOM 1739 CA ILE A 233 13.647 -13.093 -33.984 1.00 0.00 C ATOM 1740 C ILE A 233 14.706 -14.039 -33.408 1.00 0.00 C ATOM 1741 O ILE A 233 14.541 -15.254 -33.460 1.00 0.00 O ATOM 1742 CB ILE A 233 13.556 -13.178 -35.516 1.00 0.00 C ATOM 1743 CG1 ILE A 233 12.359 -12.380 -36.047 1.00 0.00 C ATOM 1744 CG2 ILE A 233 13.428 -14.618 -36.006 1.00 0.00 C ATOM 1745 CD1 ILE A 233 11.015 -12.846 -35.472 1.00 0.00 C ATOM 0 H ILE A 233 14.180 -11.133 -34.431 1.00 0.00 H new ATOM 0 HA ILE A 233 12.705 -13.419 -33.543 1.00 0.00 H new ATOM 0 HB ILE A 233 14.485 -12.754 -35.896 1.00 0.00 H new ATOM 0 HG12 ILE A 233 12.501 -11.325 -35.811 1.00 0.00 H new ATOM 0 HG13 ILE A 233 12.330 -12.462 -37.133 1.00 0.00 H new ATOM 0 HG21 ILE A 233 13.367 -14.628 -37.094 1.00 0.00 H new ATOM 0 HG22 ILE A 233 14.299 -15.190 -35.686 1.00 0.00 H new ATOM 0 HG23 ILE A 233 12.526 -15.066 -35.588 1.00 0.00 H new ATOM 0 HD11 ILE A 233 10.211 -12.240 -35.889 1.00 0.00 H new ATOM 0 HD12 ILE A 233 10.852 -13.892 -35.730 1.00 0.00 H new ATOM 0 HD13 ILE A 233 11.026 -12.738 -34.387 1.00 0.00 H new ATOM 1757 N SER A 234 15.797 -13.502 -32.856 1.00 0.00 N ATOM 1758 CA SER A 234 16.879 -14.317 -32.320 1.00 0.00 C ATOM 1759 C SER A 234 17.228 -13.949 -30.876 1.00 0.00 C ATOM 1760 O SER A 234 17.878 -14.726 -30.181 1.00 0.00 O ATOM 1761 CB SER A 234 18.091 -14.170 -33.246 1.00 0.00 C ATOM 1762 OG SER A 234 19.194 -14.899 -32.751 1.00 0.00 O ATOM 0 H SER A 234 15.950 -12.497 -32.770 1.00 0.00 H new ATOM 0 HA SER A 234 16.558 -15.358 -32.287 1.00 0.00 H new ATOM 0 HB2 SER A 234 17.835 -14.523 -34.245 1.00 0.00 H new ATOM 0 HB3 SER A 234 18.358 -13.117 -33.338 1.00 0.00 H new ATOM 0 HG SER A 234 19.956 -14.792 -33.358 1.00 0.00 H new ATOM 1768 N SER A 235 16.807 -12.767 -30.415 1.00 0.00 N ATOM 1769 CA SER A 235 17.121 -12.298 -29.071 1.00 0.00 C ATOM 1770 C SER A 235 16.203 -12.916 -28.013 1.00 0.00 C ATOM 1771 O SER A 235 16.598 -13.041 -26.855 1.00 0.00 O ATOM 1772 CB SER A 235 17.018 -10.771 -29.043 1.00 0.00 C ATOM 1773 OG SER A 235 17.308 -10.286 -27.748 1.00 0.00 O ATOM 0 H SER A 235 16.243 -12.116 -30.962 1.00 0.00 H new ATOM 0 HA SER A 235 18.136 -12.611 -28.826 1.00 0.00 H new ATOM 0 HB2 SER A 235 17.711 -10.339 -29.765 1.00 0.00 H new ATOM 0 HB3 SER A 235 16.016 -10.461 -29.339 1.00 0.00 H new ATOM 0 HG SER A 235 17.241 -9.308 -27.742 1.00 0.00 H new ATOM 1779 N LYS A 236 14.980 -13.307 -28.396 1.00 0.00 N ATOM 1780 CA LYS A 236 14.011 -13.846 -27.445 1.00 0.00 C ATOM 1781 C LYS A 236 12.973 -14.772 -28.096 1.00 0.00 C ATOM 1782 O LYS A 236 12.330 -15.554 -27.396 1.00 0.00 O ATOM 1783 CB LYS A 236 13.333 -12.652 -26.759 1.00 0.00 C ATOM 1784 CG LYS A 236 12.339 -13.058 -25.665 1.00 0.00 C ATOM 1785 CD LYS A 236 12.977 -13.904 -24.561 1.00 0.00 C ATOM 1786 CE LYS A 236 14.162 -13.172 -23.927 1.00 0.00 C ATOM 1787 NZ LYS A 236 14.759 -13.970 -22.838 1.00 0.00 N1+ ATOM 0 H LYS A 236 14.643 -13.258 -29.357 1.00 0.00 H new ATOM 0 HA LYS A 236 14.534 -14.472 -26.722 1.00 0.00 H new ATOM 0 HB2 LYS A 236 14.099 -12.011 -26.323 1.00 0.00 H new ATOM 0 HB3 LYS A 236 12.812 -12.059 -27.511 1.00 0.00 H new ATOM 0 HG2 LYS A 236 11.907 -12.160 -25.223 1.00 0.00 H new ATOM 0 HG3 LYS A 236 11.519 -13.617 -26.116 1.00 0.00 H new ATOM 0 HD2 LYS A 236 12.234 -14.132 -23.797 1.00 0.00 H new ATOM 0 HD3 LYS A 236 13.311 -14.856 -24.974 1.00 0.00 H new ATOM 0 HE2 LYS A 236 14.916 -12.967 -24.687 1.00 0.00 H new ATOM 0 HE3 LYS A 236 13.832 -12.209 -23.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 15.560 -13.450 -22.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 14.044 -14.144 -22.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 15.094 -14.879 -23.217 1.00 0.00 H new ATOM 1801 N MET A 237 12.797 -14.693 -29.417 1.00 0.00 N ATOM 1802 CA MET A 237 11.827 -15.505 -30.145 1.00 0.00 C ATOM 1803 C MET A 237 12.132 -17.002 -30.009 1.00 0.00 C ATOM 1804 O MET A 237 13.292 -17.391 -29.877 1.00 0.00 O ATOM 1805 CB MET A 237 11.888 -15.114 -31.621 1.00 0.00 C ATOM 1806 CG MET A 237 10.573 -14.513 -32.110 1.00 0.00 C ATOM 1807 SD MET A 237 10.090 -12.975 -31.296 1.00 0.00 S ATOM 1808 CE MET A 237 8.479 -12.794 -32.097 1.00 0.00 C ATOM 0 H MET A 237 13.329 -14.059 -30.013 1.00 0.00 H new ATOM 0 HA MET A 237 10.835 -15.325 -29.730 1.00 0.00 H new ATOM 0 HB2 MET A 237 12.693 -14.395 -31.772 1.00 0.00 H new ATOM 0 HB3 MET A 237 12.129 -15.993 -32.219 1.00 0.00 H new ATOM 0 HG2 MET A 237 10.650 -14.331 -33.182 1.00 0.00 H new ATOM 0 HG3 MET A 237 9.780 -15.247 -31.968 1.00 0.00 H new ATOM 0 HE1 MET A 237 7.992 -11.889 -31.735 1.00 0.00 H new ATOM 0 HE2 MET A 237 8.615 -12.726 -33.176 1.00 0.00 H new ATOM 0 HE3 MET A 237 7.857 -13.658 -31.864 1.00 0.00 H new ATOM 1818 N PRO A 238 11.091 -17.846 -30.044 1.00 0.00 N ATOM 1819 CA PRO A 238 11.207 -19.295 -30.150 1.00 0.00 C ATOM 1820 C PRO A 238 11.723 -19.669 -31.545 1.00 0.00 C ATOM 1821 O PRO A 238 12.112 -18.788 -32.310 1.00 0.00 O ATOM 1822 CB PRO A 238 9.791 -19.824 -29.895 1.00 0.00 C ATOM 1823 CG PRO A 238 8.900 -18.680 -30.371 1.00 0.00 C ATOM 1824 CD PRO A 238 9.697 -17.437 -30.010 1.00 0.00 C ATOM 0 HA PRO A 238 11.914 -19.724 -29.440 1.00 0.00 H new ATOM 0 HB2 PRO A 238 9.598 -20.742 -30.450 1.00 0.00 H new ATOM 0 HB3 PRO A 238 9.629 -20.049 -28.841 1.00 0.00 H new ATOM 0 HG2 PRO A 238 8.710 -18.738 -31.443 1.00 0.00 H new ATOM 0 HG3 PRO A 238 7.930 -18.693 -29.874 1.00 0.00 H new ATOM 0 HD2 PRO A 238 9.507 -16.630 -30.718 1.00 0.00 H new ATOM 0 HD3 PRO A 238 9.421 -17.067 -29.023 1.00 0.00 H new ATOM 1832 N GLY A 239 11.736 -20.962 -31.895 1.00 0.00 N ATOM 1833 CA GLY A 239 12.205 -21.424 -33.199 1.00 0.00 C ATOM 1834 C GLY A 239 11.065 -21.942 -34.085 1.00 0.00 C ATOM 1835 O GLY A 239 10.015 -22.342 -33.583 1.00 0.00 O ATOM 0 H GLY A 239 11.421 -21.713 -31.280 1.00 0.00 H new ATOM 0 HA2 GLY A 239 12.714 -20.606 -33.709 1.00 0.00 H new ATOM 0 HA3 GLY A 239 12.939 -22.217 -33.057 1.00 0.00 H new ATOM 1839 N GLY A 240 11.283 -21.934 -35.406 1.00 0.00 N ATOM 1840 CA GLY A 240 10.334 -22.466 -36.386 1.00 0.00 C ATOM 1841 C GLY A 240 9.771 -21.411 -37.345 1.00 0.00 C ATOM 1842 O GLY A 240 8.900 -21.727 -38.155 1.00 0.00 O ATOM 0 H GLY A 240 12.131 -21.554 -35.826 1.00 0.00 H new ATOM 0 HA2 GLY A 240 10.827 -23.245 -36.968 1.00 0.00 H new ATOM 0 HA3 GLY A 240 9.507 -22.939 -35.856 1.00 0.00 H new ATOM 1846 N PHE A 241 10.250 -20.165 -37.269 1.00 0.00 N ATOM 1847 CA PHE A 241 9.760 -19.042 -38.068 1.00 0.00 C ATOM 1848 C PHE A 241 10.821 -18.015 -38.468 1.00 0.00 C ATOM 1849 O PHE A 241 11.863 -17.924 -37.819 1.00 0.00 O ATOM 1850 CB PHE A 241 8.491 -18.484 -37.419 1.00 0.00 C ATOM 1851 CG PHE A 241 8.080 -17.063 -37.730 1.00 0.00 C ATOM 1852 CD1 PHE A 241 8.560 -16.009 -36.933 1.00 0.00 C ATOM 1853 CD2 PHE A 241 7.199 -16.796 -38.790 1.00 0.00 C ATOM 1854 CE1 PHE A 241 8.149 -14.692 -37.186 1.00 0.00 C ATOM 1855 CE2 PHE A 241 6.781 -15.480 -39.036 1.00 0.00 C ATOM 1856 CZ PHE A 241 7.254 -14.434 -38.233 1.00 0.00 C ATOM 0 H PHE A 241 11.006 -19.906 -36.635 1.00 0.00 H new ATOM 0 HA PHE A 241 9.483 -19.415 -39.054 1.00 0.00 H new ATOM 0 HB2 PHE A 241 7.663 -19.136 -37.698 1.00 0.00 H new ATOM 0 HB3 PHE A 241 8.610 -18.565 -36.338 1.00 0.00 H new ATOM 0 HD1 PHE A 241 9.246 -16.214 -36.125 1.00 0.00 H new ATOM 0 HD2 PHE A 241 6.844 -17.602 -39.415 1.00 0.00 H new ATOM 0 HE1 PHE A 241 8.520 -13.881 -36.577 1.00 0.00 H new ATOM 0 HE2 PHE A 241 6.095 -15.273 -39.844 1.00 0.00 H new ATOM 0 HZ PHE A 241 6.927 -13.422 -38.422 1.00 0.00 H new ATOM 1866 N THR A 242 10.573 -17.238 -39.530 1.00 0.00 N ATOM 1867 CA THR A 242 11.548 -16.278 -40.038 1.00 0.00 C ATOM 1868 C THR A 242 11.007 -14.902 -40.389 1.00 0.00 C ATOM 1869 O THR A 242 9.801 -14.715 -40.546 1.00 0.00 O ATOM 1870 CB THR A 242 12.424 -16.850 -41.159 1.00 0.00 C ATOM 1871 OG1 THR A 242 11.880 -16.505 -42.411 1.00 0.00 O ATOM 1872 CG2 THR A 242 12.578 -18.369 -41.092 1.00 0.00 C ATOM 0 H THR A 242 9.698 -17.260 -40.054 1.00 0.00 H new ATOM 0 HA THR A 242 12.186 -16.101 -39.172 1.00 0.00 H new ATOM 0 HB THR A 242 13.415 -16.415 -41.027 1.00 0.00 H new ATOM 0 HG1 THR A 242 12.443 -16.871 -43.125 1.00 0.00 H new ATOM 0 HG21 THR A 242 13.209 -18.707 -41.914 1.00 0.00 H new ATOM 0 HG22 THR A 242 13.037 -18.647 -40.143 1.00 0.00 H new ATOM 0 HG23 THR A 242 11.597 -18.838 -41.171 1.00 0.00 H new ATOM 1880 N ILE A 243 11.911 -13.926 -40.516 1.00 0.00 N ATOM 1881 CA ILE A 243 11.528 -12.560 -40.845 1.00 0.00 C ATOM 1882 C ILE A 243 11.114 -12.447 -42.315 1.00 0.00 C ATOM 1883 O ILE A 243 10.436 -11.495 -42.696 1.00 0.00 O ATOM 1884 CB ILE A 243 12.683 -11.605 -40.514 1.00 0.00 C ATOM 1885 CG1 ILE A 243 12.215 -10.154 -40.700 1.00 0.00 C ATOM 1886 CG2 ILE A 243 13.870 -11.872 -41.445 1.00 0.00 C ATOM 1887 CD1 ILE A 243 12.534 -9.322 -39.462 1.00 0.00 C ATOM 0 H ILE A 243 12.914 -14.063 -40.395 1.00 0.00 H new ATOM 0 HA ILE A 243 10.663 -12.279 -40.244 1.00 0.00 H new ATOM 0 HB ILE A 243 12.992 -11.767 -39.481 1.00 0.00 H new ATOM 0 HG12 ILE A 243 12.702 -9.718 -41.572 1.00 0.00 H new ATOM 0 HG13 ILE A 243 11.142 -10.134 -40.891 1.00 0.00 H new ATOM 0 HG21 ILE A 243 14.684 -11.189 -41.202 1.00 0.00 H new ATOM 0 HG22 ILE A 243 14.208 -12.900 -41.317 1.00 0.00 H new ATOM 0 HG23 ILE A 243 13.563 -11.717 -42.479 1.00 0.00 H new ATOM 0 HD11 ILE A 243 12.194 -8.298 -39.615 1.00 0.00 H new ATOM 0 HD12 ILE A 243 12.026 -9.748 -38.597 1.00 0.00 H new ATOM 0 HD13 ILE A 243 13.610 -9.325 -39.289 1.00 0.00 H new ATOM 1899 N THR A 244 11.507 -13.405 -43.160 1.00 0.00 N ATOM 1900 CA THR A 244 11.133 -13.363 -44.565 1.00 0.00 C ATOM 1901 C THR A 244 9.651 -13.699 -44.671 1.00 0.00 C ATOM 1902 O THR A 244 8.935 -13.088 -45.461 1.00 0.00 O ATOM 1903 CB THR A 244 11.965 -14.384 -45.346 1.00 0.00 C ATOM 1904 OG1 THR A 244 13.320 -13.991 -45.333 1.00 0.00 O ATOM 1905 CG2 THR A 244 11.477 -14.476 -46.788 1.00 0.00 C ATOM 0 H THR A 244 12.077 -14.208 -42.894 1.00 0.00 H new ATOM 0 HA THR A 244 11.319 -12.373 -44.982 1.00 0.00 H new ATOM 0 HB THR A 244 11.858 -15.361 -44.875 1.00 0.00 H new ATOM 0 HG1 THR A 244 13.855 -14.644 -45.831 1.00 0.00 H new ATOM 0 HG21 THR A 244 12.079 -15.206 -47.330 1.00 0.00 H new ATOM 0 HG22 THR A 244 10.432 -14.787 -46.799 1.00 0.00 H new ATOM 0 HG23 THR A 244 11.571 -13.501 -47.267 1.00 0.00 H new ATOM 1913 N VAL A 245 9.188 -14.662 -43.871 1.00 0.00 N ATOM 1914 CA VAL A 245 7.777 -15.030 -43.864 1.00 0.00 C ATOM 1915 C VAL A 245 6.918 -14.074 -43.037 1.00 0.00 C ATOM 1916 O VAL A 245 5.694 -14.185 -43.019 1.00 0.00 O ATOM 1917 CB VAL A 245 7.563 -16.516 -43.541 1.00 0.00 C ATOM 1918 CG1 VAL A 245 8.698 -17.383 -44.088 1.00 0.00 C ATOM 1919 CG2 VAL A 245 7.453 -16.776 -42.041 1.00 0.00 C ATOM 0 H VAL A 245 9.768 -15.196 -43.224 1.00 0.00 H new ATOM 0 HA VAL A 245 7.413 -14.907 -44.884 1.00 0.00 H new ATOM 0 HB VAL A 245 6.623 -16.784 -44.023 1.00 0.00 H new ATOM 0 HG11 VAL A 245 8.510 -18.427 -43.839 1.00 0.00 H new ATOM 0 HG12 VAL A 245 8.751 -17.272 -45.171 1.00 0.00 H new ATOM 0 HG13 VAL A 245 9.643 -17.068 -43.644 1.00 0.00 H new ATOM 0 HG21 VAL A 245 7.302 -17.841 -41.866 1.00 0.00 H new ATOM 0 HG22 VAL A 245 8.370 -16.453 -41.548 1.00 0.00 H new ATOM 0 HG23 VAL A 245 6.608 -16.219 -41.636 1.00 0.00 H new ATOM 1929 N ALA A 246 7.574 -13.128 -42.355 1.00 0.00 N ATOM 1930 CA ALA A 246 6.911 -12.098 -41.571 1.00 0.00 C ATOM 1931 C ALA A 246 6.483 -10.918 -42.447 1.00 0.00 C ATOM 1932 O ALA A 246 5.537 -10.211 -42.101 1.00 0.00 O ATOM 1933 CB ALA A 246 7.877 -11.623 -40.486 1.00 0.00 C ATOM 0 H ALA A 246 8.592 -13.062 -42.336 1.00 0.00 H new ATOM 0 HA ALA A 246 6.009 -12.515 -41.123 1.00 0.00 H new ATOM 0 HB1 ALA A 246 7.398 -10.849 -39.886 1.00 0.00 H new ATOM 0 HB2 ALA A 246 8.147 -12.463 -39.846 1.00 0.00 H new ATOM 0 HB3 ALA A 246 8.776 -11.218 -40.951 1.00 0.00 H new ATOM 1939 N ARG A 247 7.170 -10.698 -43.579 1.00 0.00 N ATOM 1940 CA ARG A 247 6.820 -9.632 -44.515 1.00 0.00 C ATOM 1941 C ARG A 247 6.404 -10.169 -45.883 1.00 0.00 C ATOM 1942 O ARG A 247 6.163 -9.384 -46.799 1.00 0.00 O ATOM 1943 CB ARG A 247 7.950 -8.602 -44.652 1.00 0.00 C ATOM 1944 CG ARG A 247 8.181 -7.773 -43.383 1.00 0.00 C ATOM 1945 CD ARG A 247 9.137 -8.454 -42.403 1.00 0.00 C ATOM 1946 NE ARG A 247 10.460 -8.668 -43.007 1.00 0.00 N ATOM 1947 CZ ARG A 247 11.391 -7.723 -43.162 1.00 0.00 C ATOM 1948 NH1 ARG A 247 11.177 -6.479 -42.742 1.00 0.00 N1+ ATOM 1949 NH2 ARG A 247 12.550 -8.020 -43.740 1.00 0.00 N ATOM 0 H ARG A 247 7.977 -11.253 -43.865 1.00 0.00 H new ATOM 0 HA ARG A 247 5.953 -9.126 -44.090 1.00 0.00 H new ATOM 0 HB2 ARG A 247 8.873 -9.120 -44.911 1.00 0.00 H new ATOM 0 HB3 ARG A 247 7.719 -7.930 -45.478 1.00 0.00 H new ATOM 0 HG2 ARG A 247 8.582 -6.798 -43.658 1.00 0.00 H new ATOM 0 HG3 ARG A 247 7.225 -7.596 -42.890 1.00 0.00 H new ATOM 0 HD2 ARG A 247 9.239 -7.842 -41.507 1.00 0.00 H new ATOM 0 HD3 ARG A 247 8.719 -9.411 -42.090 1.00 0.00 H new ATOM 0 HE ARG A 247 10.684 -9.609 -43.332 1.00 0.00 H new ATOM 0 HH11 ARG A 247 10.293 -6.237 -42.295 1.00 0.00 H new ATOM 0 HH12 ARG A 247 11.897 -5.768 -42.867 1.00 0.00 H new ATOM 0 HH21 ARG A 247 12.729 -8.970 -44.066 1.00 0.00 H new ATOM 0 HH22 ARG A 247 13.261 -7.298 -43.858 1.00 0.00 H new ATOM 1963 N LYS A 248 6.313 -11.497 -46.035 1.00 0.00 N ATOM 1964 CA LYS A 248 5.886 -12.112 -47.287 1.00 0.00 C ATOM 1965 C LYS A 248 4.514 -11.563 -47.694 1.00 0.00 C ATOM 1966 O LYS A 248 4.274 -11.319 -48.874 1.00 0.00 O ATOM 1967 CB LYS A 248 5.795 -13.629 -47.085 1.00 0.00 C ATOM 1968 CG LYS A 248 6.384 -14.410 -48.262 1.00 0.00 C ATOM 1969 CD LYS A 248 7.911 -14.293 -48.267 1.00 0.00 C ATOM 1970 CE LYS A 248 8.517 -15.166 -49.366 1.00 0.00 C ATOM 1971 NZ LYS A 248 8.060 -14.750 -50.708 1.00 0.00 N1+ ATOM 0 H LYS A 248 6.533 -12.166 -45.297 1.00 0.00 H new ATOM 0 HA LYS A 248 6.605 -11.884 -48.074 1.00 0.00 H new ATOM 0 HB2 LYS A 248 6.321 -13.903 -46.171 1.00 0.00 H new ATOM 0 HB3 LYS A 248 4.751 -13.913 -46.950 1.00 0.00 H new ATOM 0 HG2 LYS A 248 6.093 -15.458 -48.194 1.00 0.00 H new ATOM 0 HG3 LYS A 248 5.980 -14.028 -49.199 1.00 0.00 H new ATOM 0 HD2 LYS A 248 8.200 -13.253 -48.421 1.00 0.00 H new ATOM 0 HD3 LYS A 248 8.307 -14.594 -47.297 1.00 0.00 H new ATOM 0 HE2 LYS A 248 9.604 -15.109 -49.318 1.00 0.00 H new ATOM 0 HE3 LYS A 248 8.244 -16.207 -49.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 8.615 -15.247 -51.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 7.053 -14.986 -50.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 8.189 -13.724 -50.816 1.00 0.00 H new ATOM 1985 N TYR A 249 3.635 -11.376 -46.703 1.00 0.00 N ATOM 1986 CA TYR A 249 2.308 -10.807 -46.876 1.00 0.00 C ATOM 1987 C TYR A 249 1.778 -10.063 -45.649 1.00 0.00 C ATOM 1988 O TYR A 249 2.008 -10.495 -44.520 1.00 0.00 O ATOM 1989 CB TYR A 249 1.301 -11.844 -47.379 1.00 0.00 C ATOM 1990 CG TYR A 249 1.407 -12.167 -48.854 1.00 0.00 C ATOM 1991 CD1 TYR A 249 0.965 -11.238 -49.807 1.00 0.00 C ATOM 1992 CD2 TYR A 249 1.944 -13.397 -49.269 1.00 0.00 C ATOM 1993 CE1 TYR A 249 1.059 -11.532 -51.174 1.00 0.00 C ATOM 1994 CE2 TYR A 249 2.038 -13.699 -50.638 1.00 0.00 C ATOM 1995 CZ TYR A 249 1.596 -12.765 -51.594 1.00 0.00 C ATOM 1996 OH TYR A 249 1.693 -13.054 -52.925 1.00 0.00 O ATOM 0 H TYR A 249 3.840 -11.625 -45.735 1.00 0.00 H new ATOM 0 HA TYR A 249 2.428 -10.047 -47.649 1.00 0.00 H new ATOM 0 HB2 TYR A 249 1.433 -12.764 -46.809 1.00 0.00 H new ATOM 0 HB3 TYR A 249 0.294 -11.482 -47.172 1.00 0.00 H new ATOM 0 HD1 TYR A 249 0.551 -10.293 -49.487 1.00 0.00 H new ATOM 0 HD2 TYR A 249 2.285 -14.112 -48.535 1.00 0.00 H new ATOM 0 HE1 TYR A 249 0.720 -10.813 -51.905 1.00 0.00 H new ATOM 0 HE2 TYR A 249 2.449 -14.646 -50.956 1.00 0.00 H new ATOM 0 HH TYR A 249 2.086 -13.944 -53.039 1.00 0.00 H new ATOM 2006 N LEU A 250 1.072 -8.948 -45.864 1.00 0.00 N ATOM 2007 CA LEU A 250 0.486 -8.183 -44.767 1.00 0.00 C ATOM 2008 C LEU A 250 -0.627 -7.253 -45.256 1.00 0.00 C ATOM 2009 O LEU A 250 -1.557 -6.952 -44.514 1.00 0.00 O ATOM 2010 CB LEU A 250 1.606 -7.397 -44.073 1.00 0.00 C ATOM 2011 CG LEU A 250 1.114 -6.500 -42.928 1.00 0.00 C ATOM 2012 CD1 LEU A 250 0.388 -7.312 -41.859 1.00 0.00 C ATOM 2013 CD2 LEU A 250 2.317 -5.831 -42.275 1.00 0.00 C ATOM 0 H LEU A 250 0.894 -8.558 -46.790 1.00 0.00 H new ATOM 0 HA LEU A 250 0.022 -8.867 -44.057 1.00 0.00 H new ATOM 0 HB2 LEU A 250 2.342 -8.099 -43.682 1.00 0.00 H new ATOM 0 HB3 LEU A 250 2.116 -6.780 -44.812 1.00 0.00 H new ATOM 0 HG LEU A 250 0.425 -5.765 -43.344 1.00 0.00 H new ATOM 0 HD11 LEU A 250 0.052 -6.648 -41.063 1.00 0.00 H new ATOM 0 HD12 LEU A 250 -0.474 -7.810 -42.303 1.00 0.00 H new ATOM 0 HD13 LEU A 250 1.066 -8.059 -41.446 1.00 0.00 H new ATOM 0 HD21 LEU A 250 1.979 -5.191 -41.460 1.00 0.00 H new ATOM 0 HD22 LEU A 250 2.989 -6.594 -41.883 1.00 0.00 H new ATOM 0 HD23 LEU A 250 2.844 -5.229 -43.015 1.00 0.00 H new ATOM 2025 N GLN A 251 -0.545 -6.793 -46.511 1.00 0.00 N ATOM 2026 CA GLN A 251 -1.559 -5.909 -47.075 1.00 0.00 C ATOM 2027 C GLN A 251 -2.877 -6.653 -47.302 1.00 0.00 C ATOM 2028 O GLN A 251 -3.919 -6.022 -47.464 1.00 0.00 O ATOM 2029 CB GLN A 251 -1.049 -5.316 -48.389 1.00 0.00 C ATOM 2030 CG GLN A 251 -0.825 -6.394 -49.450 1.00 0.00 C ATOM 2031 CD GLN A 251 -0.528 -5.773 -50.808 1.00 0.00 C ATOM 2032 OE1 GLN A 251 0.057 -4.697 -50.906 1.00 0.00 O ATOM 2033 NE2 GLN A 251 -0.938 -6.460 -51.866 1.00 0.00 N ATOM 0 H GLN A 251 0.216 -7.022 -47.151 1.00 0.00 H new ATOM 0 HA GLN A 251 -1.750 -5.104 -46.365 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -1.767 -4.584 -48.760 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -0.115 -4.784 -48.209 1.00 0.00 H new ATOM 0 HG2 GLN A 251 0.004 -7.036 -49.151 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -1.709 -7.027 -49.522 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -1.420 -7.350 -51.741 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -0.771 -6.098 -52.805 1.00 0.00 H new ATOM 2042 N THR A 252 -2.829 -7.987 -47.311 1.00 0.00 N ATOM 2043 CA THR A 252 -3.988 -8.832 -47.563 1.00 0.00 C ATOM 2044 C THR A 252 -4.815 -9.185 -46.328 1.00 0.00 C ATOM 2045 O THR A 252 -5.782 -9.939 -46.420 1.00 0.00 O ATOM 2046 CB THR A 252 -3.584 -10.041 -48.413 1.00 0.00 C ATOM 2047 OG1 THR A 252 -4.711 -10.544 -49.094 1.00 0.00 O ATOM 2048 CG2 THR A 252 -2.982 -11.150 -47.554 1.00 0.00 C ATOM 0 H THR A 252 -1.972 -8.513 -47.141 1.00 0.00 H new ATOM 0 HA THR A 252 -4.692 -8.235 -48.142 1.00 0.00 H new ATOM 0 HB THR A 252 -2.831 -9.710 -49.128 1.00 0.00 H new ATOM 0 HG1 THR A 252 -5.485 -10.542 -48.492 1.00 0.00 H new ATOM 0 HG21 THR A 252 -2.706 -11.993 -48.188 1.00 0.00 H new ATOM 0 HG22 THR A 252 -2.095 -10.774 -47.044 1.00 0.00 H new ATOM 0 HG23 THR A 252 -3.714 -11.476 -46.815 1.00 0.00 H new ATOM 2056 N ARG A 253 -4.441 -8.640 -45.162 1.00 0.00 N ATOM 2057 CA ARG A 253 -5.116 -8.962 -43.911 1.00 0.00 C ATOM 2058 C ARG A 253 -5.425 -7.711 -43.084 1.00 0.00 C ATOM 2059 O ARG A 253 -6.252 -7.773 -42.173 1.00 0.00 O ATOM 2060 CB ARG A 253 -4.249 -9.967 -43.148 1.00 0.00 C ATOM 2061 CG ARG A 253 -4.821 -10.451 -41.808 1.00 0.00 C ATOM 2062 CD ARG A 253 -6.107 -11.268 -41.961 1.00 0.00 C ATOM 2063 NE ARG A 253 -7.260 -10.422 -42.285 1.00 0.00 N ATOM 2064 CZ ARG A 253 -8.326 -10.827 -42.978 1.00 0.00 C ATOM 2065 NH1 ARG A 253 -8.425 -12.079 -43.416 1.00 0.00 N1+ ATOM 2066 NH2 ARG A 253 -9.308 -9.974 -43.240 1.00 0.00 N ATOM 0 H ARG A 253 -3.674 -7.975 -45.066 1.00 0.00 H new ATOM 0 HA ARG A 253 -6.087 -9.410 -44.122 1.00 0.00 H new ATOM 0 HB2 ARG A 253 -4.082 -10.835 -43.786 1.00 0.00 H new ATOM 0 HB3 ARG A 253 -3.275 -9.514 -42.965 1.00 0.00 H new ATOM 0 HG2 ARG A 253 -4.072 -11.057 -41.298 1.00 0.00 H new ATOM 0 HG3 ARG A 253 -5.020 -9.588 -41.172 1.00 0.00 H new ATOM 0 HD2 ARG A 253 -5.972 -12.013 -42.745 1.00 0.00 H new ATOM 0 HD3 ARG A 253 -6.304 -11.811 -41.036 1.00 0.00 H new ATOM 0 HE ARG A 253 -7.246 -9.456 -41.958 1.00 0.00 H new ATOM 0 HH11 ARG A 253 -7.679 -12.747 -43.224 1.00 0.00 H new ATOM 0 HH12 ARG A 253 -9.247 -12.371 -43.944 1.00 0.00 H new ATOM 0 HH21 ARG A 253 -9.247 -9.010 -42.912 1.00 0.00 H new ATOM 0 HH22 ARG A 253 -10.123 -10.282 -43.770 1.00 0.00 H new ATOM 2080 N TRP A 254 -4.780 -6.579 -43.384 1.00 0.00 N ATOM 2081 CA TRP A 254 -4.998 -5.344 -42.640 1.00 0.00 C ATOM 2082 C TRP A 254 -5.060 -4.095 -43.520 1.00 0.00 C ATOM 2083 O TRP A 254 -5.163 -2.984 -43.002 1.00 0.00 O ATOM 2084 CB TRP A 254 -3.953 -5.211 -41.527 1.00 0.00 C ATOM 2085 CG TRP A 254 -4.032 -6.257 -40.462 1.00 0.00 C ATOM 2086 CD1 TRP A 254 -3.296 -7.385 -40.410 1.00 0.00 C ATOM 2087 CD2 TRP A 254 -4.941 -6.326 -39.325 1.00 0.00 C ATOM 2088 NE1 TRP A 254 -3.660 -8.133 -39.311 1.00 0.00 N ATOM 2089 CE2 TRP A 254 -4.686 -7.532 -38.609 1.00 0.00 C ATOM 2090 CE3 TRP A 254 -5.958 -5.493 -38.830 1.00 0.00 C ATOM 2091 CZ2 TRP A 254 -5.406 -7.885 -37.463 1.00 0.00 C ATOM 2092 CZ3 TRP A 254 -6.677 -5.835 -37.674 1.00 0.00 C ATOM 2093 CH2 TRP A 254 -6.409 -7.031 -36.992 1.00 0.00 C ATOM 0 H TRP A 254 -4.101 -6.497 -44.141 1.00 0.00 H new ATOM 0 HA TRP A 254 -5.988 -5.415 -42.190 1.00 0.00 H new ATOM 0 HB2 TRP A 254 -2.960 -5.244 -41.975 1.00 0.00 H new ATOM 0 HB3 TRP A 254 -4.061 -4.231 -41.062 1.00 0.00 H new ATOM 0 HD1 TRP A 254 -2.534 -7.662 -41.124 1.00 0.00 H new ATOM 0 HE1 TRP A 254 -3.226 -9.018 -39.049 1.00 0.00 H new ATOM 0 HE3 TRP A 254 -6.191 -4.574 -39.348 1.00 0.00 H new ATOM 0 HZ2 TRP A 254 -5.190 -8.808 -36.946 1.00 0.00 H new ATOM 0 HZ3 TRP A 254 -7.445 -5.170 -37.306 1.00 0.00 H new ATOM 0 HH2 TRP A 254 -6.973 -7.291 -36.109 1.00 0.00 H new ATOM 2104 N GLY A 255 -4.991 -4.257 -44.845 1.00 0.00 N ATOM 2105 CA GLY A 255 -5.110 -3.140 -45.775 1.00 0.00 C ATOM 2106 C GLY A 255 -3.913 -2.189 -45.733 1.00 0.00 C ATOM 2107 O GLY A 255 -3.935 -1.155 -46.400 1.00 0.00 O ATOM 0 H GLY A 255 -4.852 -5.161 -45.296 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -5.221 -3.529 -46.787 1.00 0.00 H new ATOM 0 HA3 GLY A 255 -6.018 -2.581 -45.547 1.00 0.00 H new ATOM 2111 N LEU A 256 -2.874 -2.518 -44.960 1.00 0.00 N ATOM 2112 CA LEU A 256 -1.697 -1.674 -44.838 1.00 0.00 C ATOM 2113 C LEU A 256 -0.939 -1.594 -46.164 1.00 0.00 C ATOM 2114 O LEU A 256 -0.510 -2.627 -46.678 1.00 0.00 O ATOM 2115 CB LEU A 256 -0.776 -2.221 -43.744 1.00 0.00 C ATOM 2116 CG LEU A 256 -1.483 -2.453 -42.403 1.00 0.00 C ATOM 2117 CD1 LEU A 256 -0.484 -3.063 -41.426 1.00 0.00 C ATOM 2118 CD2 LEU A 256 -2.017 -1.152 -41.811 1.00 0.00 C ATOM 0 H LEU A 256 -2.831 -3.374 -44.407 1.00 0.00 H new ATOM 0 HA LEU A 256 -2.023 -0.669 -44.570 1.00 0.00 H new ATOM 0 HB2 LEU A 256 -0.342 -3.161 -44.083 1.00 0.00 H new ATOM 0 HB3 LEU A 256 0.049 -1.525 -43.594 1.00 0.00 H new ATOM 0 HG LEU A 256 -2.329 -3.119 -42.573 1.00 0.00 H new ATOM 0 HD11 LEU A 256 -0.972 -3.234 -40.466 1.00 0.00 H new ATOM 0 HD12 LEU A 256 -0.120 -4.011 -41.822 1.00 0.00 H new ATOM 0 HD13 LEU A 256 0.355 -2.380 -41.290 1.00 0.00 H new ATOM 0 HD21 LEU A 256 -2.511 -1.360 -40.862 1.00 0.00 H new ATOM 0 HD22 LEU A 256 -1.190 -0.461 -41.646 1.00 0.00 H new ATOM 0 HD23 LEU A 256 -2.732 -0.705 -42.501 1.00 0.00 H new ATOM 2130 N PRO A 257 -0.756 -0.390 -46.731 1.00 0.00 N ATOM 2131 CA PRO A 257 0.071 -0.184 -47.906 1.00 0.00 C ATOM 2132 C PRO A 257 1.538 -0.244 -47.492 1.00 0.00 C ATOM 2133 O PRO A 257 1.858 -0.090 -46.313 1.00 0.00 O ATOM 2134 CB PRO A 257 -0.310 1.198 -48.433 1.00 0.00 C ATOM 2135 CG PRO A 257 -0.661 1.949 -47.148 1.00 0.00 C ATOM 2136 CD PRO A 257 -1.308 0.874 -46.281 1.00 0.00 C ATOM 0 HA PRO A 257 -0.078 -0.941 -48.676 1.00 0.00 H new ATOM 0 HB2 PRO A 257 0.513 1.671 -48.969 1.00 0.00 H new ATOM 0 HB3 PRO A 257 -1.154 1.153 -49.121 1.00 0.00 H new ATOM 0 HG2 PRO A 257 0.225 2.370 -46.673 1.00 0.00 H new ATOM 0 HG3 PRO A 257 -1.344 2.777 -47.339 1.00 0.00 H new ATOM 0 HD2 PRO A 257 -1.091 1.041 -45.226 1.00 0.00 H new ATOM 0 HD3 PRO A 257 -2.393 0.886 -46.389 1.00 0.00 H new ATOM 2144 N SER A 258 2.440 -0.465 -48.450 1.00 0.00 N ATOM 2145 CA SER A 258 3.860 -0.647 -48.164 1.00 0.00 C ATOM 2146 C SER A 258 4.461 0.538 -47.414 1.00 0.00 C ATOM 2147 O SER A 258 5.437 0.377 -46.681 1.00 0.00 O ATOM 2148 CB SER A 258 4.594 -0.838 -49.489 1.00 0.00 C ATOM 2149 OG SER A 258 4.451 0.315 -50.295 1.00 0.00 O ATOM 0 H SER A 258 2.206 -0.522 -49.441 1.00 0.00 H new ATOM 0 HA SER A 258 3.970 -1.520 -47.521 1.00 0.00 H new ATOM 0 HB2 SER A 258 5.650 -1.033 -49.304 1.00 0.00 H new ATOM 0 HB3 SER A 258 4.196 -1.708 -50.012 1.00 0.00 H new ATOM 0 HG SER A 258 4.927 0.183 -51.142 1.00 0.00 H new ATOM 2155 N GLY A 259 3.883 1.726 -47.585 1.00 0.00 N ATOM 2156 CA GLY A 259 4.361 2.933 -46.932 1.00 0.00 C ATOM 2157 C GLY A 259 4.026 2.978 -45.442 1.00 0.00 C ATOM 2158 O GLY A 259 4.690 3.695 -44.696 1.00 0.00 O ATOM 0 H GLY A 259 3.069 1.874 -48.182 1.00 0.00 H new ATOM 0 HA2 GLY A 259 5.441 3.004 -47.058 1.00 0.00 H new ATOM 0 HA3 GLY A 259 3.925 3.803 -47.423 1.00 0.00 H new ATOM 2162 N ARG A 260 3.009 2.227 -44.994 1.00 0.00 N ATOM 2163 CA ARG A 260 2.586 2.254 -43.598 1.00 0.00 C ATOM 2164 C ARG A 260 2.981 0.977 -42.856 1.00 0.00 C ATOM 2165 O ARG A 260 3.007 0.964 -41.628 1.00 0.00 O ATOM 2166 CB ARG A 260 1.077 2.516 -43.535 1.00 0.00 C ATOM 2167 CG ARG A 260 0.611 2.749 -42.095 1.00 0.00 C ATOM 2168 CD ARG A 260 -0.850 3.200 -42.041 1.00 0.00 C ATOM 2169 NE ARG A 260 -1.768 2.145 -42.486 1.00 0.00 N ATOM 2170 CZ ARG A 260 -2.389 2.159 -43.667 1.00 0.00 C ATOM 2171 NH1 ARG A 260 -2.130 3.111 -44.557 1.00 0.00 N1+ ATOM 2172 NH2 ARG A 260 -3.276 1.218 -43.973 1.00 0.00 N ATOM 0 H ARG A 260 2.468 1.595 -45.584 1.00 0.00 H new ATOM 0 HA ARG A 260 3.104 3.065 -43.087 1.00 0.00 H new ATOM 0 HB2 ARG A 260 0.831 3.386 -44.144 1.00 0.00 H new ATOM 0 HB3 ARG A 260 0.541 1.668 -43.960 1.00 0.00 H new ATOM 0 HG2 ARG A 260 0.730 1.830 -41.520 1.00 0.00 H new ATOM 0 HG3 ARG A 260 1.243 3.503 -41.625 1.00 0.00 H new ATOM 0 HD2 ARG A 260 -1.101 3.493 -41.022 1.00 0.00 H new ATOM 0 HD3 ARG A 260 -0.980 4.082 -42.668 1.00 0.00 H new ATOM 0 HE ARG A 260 -1.941 1.359 -41.859 1.00 0.00 H new ATOM 0 HH11 ARG A 260 -1.451 3.840 -44.340 1.00 0.00 H new ATOM 0 HH12 ARG A 260 -2.610 3.112 -45.457 1.00 0.00 H new ATOM 0 HH21 ARG A 260 -3.486 0.478 -43.303 1.00 0.00 H new ATOM 0 HH22 ARG A 260 -3.747 1.236 -44.878 1.00 0.00 H new ATOM 2186 N GLN A 261 3.292 -0.103 -43.583 1.00 0.00 N ATOM 2187 CA GLN A 261 3.736 -1.340 -42.954 1.00 0.00 C ATOM 2188 C GLN A 261 5.036 -1.123 -42.183 1.00 0.00 C ATOM 2189 O GLN A 261 5.299 -1.826 -41.212 1.00 0.00 O ATOM 2190 CB GLN A 261 3.966 -2.414 -44.014 1.00 0.00 C ATOM 2191 CG GLN A 261 2.658 -2.872 -44.661 1.00 0.00 C ATOM 2192 CD GLN A 261 2.914 -3.870 -45.789 1.00 0.00 C ATOM 2193 OE1 GLN A 261 3.998 -4.434 -45.907 1.00 0.00 O ATOM 2194 NE2 GLN A 261 1.909 -4.100 -46.631 1.00 0.00 N ATOM 0 H GLN A 261 3.243 -0.140 -44.601 1.00 0.00 H new ATOM 0 HA GLN A 261 2.958 -1.661 -42.261 1.00 0.00 H new ATOM 0 HB2 GLN A 261 4.634 -2.027 -44.783 1.00 0.00 H new ATOM 0 HB3 GLN A 261 4.465 -3.270 -43.560 1.00 0.00 H new ATOM 0 HG2 GLN A 261 2.018 -3.329 -43.907 1.00 0.00 H new ATOM 0 HG3 GLN A 261 2.122 -2.008 -45.053 1.00 0.00 H new ATOM 0 HE21 GLN A 261 1.020 -3.616 -46.508 1.00 0.00 H new ATOM 0 HE22 GLN A 261 2.028 -4.760 -47.399 1.00 0.00 H new ATOM 2203 N ASP A 262 5.848 -0.154 -42.612 1.00 0.00 N ATOM 2204 CA ASP A 262 7.130 0.127 -41.983 1.00 0.00 C ATOM 2205 C ASP A 262 7.017 0.699 -40.575 1.00 0.00 C ATOM 2206 O ASP A 262 8.005 0.752 -39.848 1.00 0.00 O ATOM 2207 CB ASP A 262 7.992 0.991 -42.911 1.00 0.00 C ATOM 2208 CG ASP A 262 8.511 0.210 -44.118 1.00 0.00 C ATOM 2209 OD1 ASP A 262 8.178 -0.991 -44.244 1.00 0.00 O ATOM 2210 OD2 ASP A 262 9.248 0.827 -44.918 1.00 0.00 O1- ATOM 0 H ASP A 262 5.632 0.453 -43.403 1.00 0.00 H new ATOM 0 HA ASP A 262 7.633 -0.829 -41.837 1.00 0.00 H new ATOM 0 HB2 ASP A 262 7.407 1.843 -43.257 1.00 0.00 H new ATOM 0 HB3 ASP A 262 8.837 1.391 -42.350 1.00 0.00 H new ATOM 2215 N GLY A 263 5.810 1.132 -40.188 1.00 0.00 N ATOM 2216 CA GLY A 263 5.561 1.648 -38.853 1.00 0.00 C ATOM 2217 C GLY A 263 5.183 0.528 -37.884 1.00 0.00 C ATOM 2218 O GLY A 263 5.296 0.700 -36.675 1.00 0.00 O ATOM 0 H GLY A 263 4.989 1.131 -40.794 1.00 0.00 H new ATOM 0 HA2 GLY A 263 6.450 2.162 -38.488 1.00 0.00 H new ATOM 0 HA3 GLY A 263 4.759 2.385 -38.890 1.00 0.00 H new ATOM 2222 N VAL A 264 4.738 -0.622 -38.402 1.00 0.00 N ATOM 2223 CA VAL A 264 4.319 -1.733 -37.559 1.00 0.00 C ATOM 2224 C VAL A 264 5.520 -2.527 -37.051 1.00 0.00 C ATOM 2225 O VAL A 264 5.482 -3.075 -35.950 1.00 0.00 O ATOM 2226 CB VAL A 264 3.355 -2.641 -38.329 1.00 0.00 C ATOM 2227 CG1 VAL A 264 2.819 -3.740 -37.415 1.00 0.00 C ATOM 2228 CG2 VAL A 264 2.182 -1.830 -38.878 1.00 0.00 C ATOM 0 H VAL A 264 4.661 -0.802 -39.403 1.00 0.00 H new ATOM 0 HA VAL A 264 3.802 -1.327 -36.690 1.00 0.00 H new ATOM 0 HB VAL A 264 3.901 -3.092 -39.158 1.00 0.00 H new ATOM 0 HG11 VAL A 264 2.135 -4.378 -37.975 1.00 0.00 H new ATOM 0 HG12 VAL A 264 3.649 -4.339 -37.040 1.00 0.00 H new ATOM 0 HG13 VAL A 264 2.289 -3.289 -36.576 1.00 0.00 H new ATOM 0 HG21 VAL A 264 1.507 -2.490 -39.422 1.00 0.00 H new ATOM 0 HG22 VAL A 264 1.645 -1.362 -38.053 1.00 0.00 H new ATOM 0 HG23 VAL A 264 2.556 -1.059 -39.551 1.00 0.00 H new ATOM 2238 N LEU A 265 6.594 -2.590 -37.844 1.00 0.00 N ATOM 2239 CA LEU A 265 7.796 -3.307 -37.442 1.00 0.00 C ATOM 2240 C LEU A 265 8.508 -2.546 -36.326 1.00 0.00 C ATOM 2241 O LEU A 265 9.236 -3.146 -35.535 1.00 0.00 O ATOM 2242 CB LEU A 265 8.727 -3.471 -38.652 1.00 0.00 C ATOM 2243 CG LEU A 265 8.394 -4.668 -39.552 1.00 0.00 C ATOM 2244 CD1 LEU A 265 8.500 -5.984 -38.781 1.00 0.00 C ATOM 2245 CD2 LEU A 265 7.000 -4.567 -40.161 1.00 0.00 C ATOM 0 H LEU A 265 6.650 -2.153 -38.764 1.00 0.00 H new ATOM 0 HA LEU A 265 7.520 -4.294 -37.070 1.00 0.00 H new ATOM 0 HB2 LEU A 265 8.689 -2.561 -39.250 1.00 0.00 H new ATOM 0 HB3 LEU A 265 9.752 -3.575 -38.295 1.00 0.00 H new ATOM 0 HG LEU A 265 9.127 -4.651 -40.359 1.00 0.00 H new ATOM 0 HD11 LEU A 265 8.259 -6.815 -39.444 1.00 0.00 H new ATOM 0 HD12 LEU A 265 9.516 -6.104 -38.404 1.00 0.00 H new ATOM 0 HD13 LEU A 265 7.801 -5.973 -37.944 1.00 0.00 H new ATOM 0 HD21 LEU A 265 6.813 -5.438 -40.789 1.00 0.00 H new ATOM 0 HD22 LEU A 265 6.257 -4.528 -39.364 1.00 0.00 H new ATOM 0 HD23 LEU A 265 6.932 -3.663 -40.765 1.00 0.00 H new ATOM 2257 N LEU A 266 8.303 -1.230 -36.257 1.00 0.00 N ATOM 2258 CA LEU A 266 8.875 -0.413 -35.199 1.00 0.00 C ATOM 2259 C LEU A 266 8.196 -0.735 -33.876 1.00 0.00 C ATOM 2260 O LEU A 266 8.829 -0.682 -32.825 1.00 0.00 O ATOM 2261 CB LEU A 266 8.669 1.067 -35.542 1.00 0.00 C ATOM 2262 CG LEU A 266 9.545 1.508 -36.713 1.00 0.00 C ATOM 2263 CD1 LEU A 266 9.194 2.944 -37.088 1.00 0.00 C ATOM 2264 CD2 LEU A 266 11.019 1.452 -36.329 1.00 0.00 C ATOM 0 H LEU A 266 7.740 -0.709 -36.929 1.00 0.00 H new ATOM 0 HA LEU A 266 9.941 -0.623 -35.109 1.00 0.00 H new ATOM 0 HB2 LEU A 266 7.621 1.240 -35.787 1.00 0.00 H new ATOM 0 HB3 LEU A 266 8.897 1.677 -34.668 1.00 0.00 H new ATOM 0 HG LEU A 266 9.367 0.838 -37.554 1.00 0.00 H new ATOM 0 HD11 LEU A 266 9.816 3.264 -37.924 1.00 0.00 H new ATOM 0 HD12 LEU A 266 8.144 2.999 -37.376 1.00 0.00 H new ATOM 0 HD13 LEU A 266 9.370 3.597 -36.233 1.00 0.00 H new ATOM 0 HD21 LEU A 266 11.628 1.770 -37.176 1.00 0.00 H new ATOM 0 HD22 LEU A 266 11.200 2.115 -35.483 1.00 0.00 H new ATOM 0 HD23 LEU A 266 11.285 0.431 -36.054 1.00 0.00 H new ATOM 2276 N VAL A 267 6.903 -1.074 -33.928 1.00 0.00 N ATOM 2277 CA VAL A 267 6.143 -1.411 -32.734 1.00 0.00 C ATOM 2278 C VAL A 267 6.377 -2.869 -32.345 1.00 0.00 C ATOM 2279 O VAL A 267 6.224 -3.229 -31.179 1.00 0.00 O ATOM 2280 CB VAL A 267 4.664 -1.123 -32.988 1.00 0.00 C ATOM 2281 CG1 VAL A 267 3.819 -1.499 -31.777 1.00 0.00 C ATOM 2282 CG2 VAL A 267 4.470 0.362 -33.282 1.00 0.00 C ATOM 0 H VAL A 267 6.364 -1.120 -34.793 1.00 0.00 H new ATOM 0 HA VAL A 267 6.477 -0.799 -31.896 1.00 0.00 H new ATOM 0 HB VAL A 267 4.346 -1.721 -33.842 1.00 0.00 H new ATOM 0 HG11 VAL A 267 2.771 -1.284 -31.984 1.00 0.00 H new ATOM 0 HG12 VAL A 267 3.937 -2.562 -31.567 1.00 0.00 H new ATOM 0 HG13 VAL A 267 4.144 -0.920 -30.913 1.00 0.00 H new ATOM 0 HG21 VAL A 267 3.414 0.562 -33.462 1.00 0.00 H new ATOM 0 HG22 VAL A 267 4.810 0.949 -32.429 1.00 0.00 H new ATOM 0 HG23 VAL A 267 5.047 0.637 -34.165 1.00 0.00 H new ATOM 2292 N ALA A 268 6.750 -3.721 -33.306 1.00 0.00 N ATOM 2293 CA ALA A 268 7.024 -5.115 -33.011 1.00 0.00 C ATOM 2294 C ALA A 268 8.346 -5.230 -32.259 1.00 0.00 C ATOM 2295 O ALA A 268 8.507 -6.106 -31.407 1.00 0.00 O ATOM 2296 CB ALA A 268 7.108 -5.890 -34.323 1.00 0.00 C ATOM 0 H ALA A 268 6.866 -3.464 -34.286 1.00 0.00 H new ATOM 0 HA ALA A 268 6.227 -5.526 -32.391 1.00 0.00 H new ATOM 0 HB1 ALA A 268 7.314 -6.940 -34.113 1.00 0.00 H new ATOM 0 HB2 ALA A 268 6.161 -5.806 -34.857 1.00 0.00 H new ATOM 0 HB3 ALA A 268 7.909 -5.479 -34.938 1.00 0.00 H new ATOM 2302 N LEU A 269 9.291 -4.340 -32.573 1.00 0.00 N ATOM 2303 CA LEU A 269 10.607 -4.347 -31.960 1.00 0.00 C ATOM 2304 C LEU A 269 10.542 -3.861 -30.511 1.00 0.00 C ATOM 2305 O LEU A 269 11.345 -4.280 -29.681 1.00 0.00 O ATOM 2306 CB LEU A 269 11.520 -3.447 -32.802 1.00 0.00 C ATOM 2307 CG LEU A 269 12.929 -3.300 -32.219 1.00 0.00 C ATOM 2308 CD1 LEU A 269 13.649 -4.647 -32.187 1.00 0.00 C ATOM 2309 CD2 LEU A 269 13.727 -2.341 -33.095 1.00 0.00 C ATOM 0 H LEU A 269 9.158 -3.598 -33.260 1.00 0.00 H new ATOM 0 HA LEU A 269 11.002 -5.363 -31.933 1.00 0.00 H new ATOM 0 HB2 LEU A 269 11.592 -3.855 -33.810 1.00 0.00 H new ATOM 0 HB3 LEU A 269 11.066 -2.460 -32.890 1.00 0.00 H new ATOM 0 HG LEU A 269 12.847 -2.920 -31.201 1.00 0.00 H new ATOM 0 HD11 LEU A 269 14.647 -4.516 -31.769 1.00 0.00 H new ATOM 0 HD12 LEU A 269 13.086 -5.346 -31.569 1.00 0.00 H new ATOM 0 HD13 LEU A 269 13.729 -5.041 -33.200 1.00 0.00 H new ATOM 0 HD21 LEU A 269 14.732 -2.229 -32.689 1.00 0.00 H new ATOM 0 HD22 LEU A 269 13.787 -2.738 -34.108 1.00 0.00 H new ATOM 0 HD23 LEU A 269 13.233 -1.370 -33.115 1.00 0.00 H new ATOM 2321 N SER A 270 9.588 -2.978 -30.201 1.00 0.00 N ATOM 2322 CA SER A 270 9.461 -2.413 -28.864 1.00 0.00 C ATOM 2323 C SER A 270 8.621 -3.300 -27.944 1.00 0.00 C ATOM 2324 O SER A 270 8.741 -3.202 -26.725 1.00 0.00 O ATOM 2325 CB SER A 270 8.845 -1.019 -28.963 1.00 0.00 C ATOM 2326 OG SER A 270 7.524 -1.102 -29.453 1.00 0.00 O ATOM 0 H SER A 270 8.891 -2.641 -30.865 1.00 0.00 H new ATOM 0 HA SER A 270 10.457 -2.350 -28.426 1.00 0.00 H new ATOM 0 HB2 SER A 270 8.847 -0.542 -27.983 1.00 0.00 H new ATOM 0 HB3 SER A 270 9.447 -0.394 -29.623 1.00 0.00 H new ATOM 0 HG SER A 270 7.376 -1.987 -29.847 1.00 0.00 H new ATOM 2332 N ASN A 271 7.774 -4.167 -28.513 1.00 0.00 N ATOM 2333 CA ASN A 271 6.945 -5.063 -27.727 1.00 0.00 C ATOM 2334 C ASN A 271 7.796 -6.181 -27.126 1.00 0.00 C ATOM 2335 O ASN A 271 7.764 -6.388 -25.917 1.00 0.00 O ATOM 2336 CB ASN A 271 5.863 -5.618 -28.651 1.00 0.00 C ATOM 2337 CG ASN A 271 4.610 -5.959 -27.870 1.00 0.00 C ATOM 2338 OD1 ASN A 271 4.551 -6.969 -27.175 1.00 0.00 O ATOM 2339 ND2 ASN A 271 3.600 -5.105 -27.989 1.00 0.00 N ATOM 0 H ASN A 271 7.651 -4.260 -29.521 1.00 0.00 H new ATOM 0 HA ASN A 271 6.481 -4.535 -26.894 1.00 0.00 H new ATOM 0 HB2 ASN A 271 5.627 -4.886 -29.423 1.00 0.00 H new ATOM 0 HB3 ASN A 271 6.234 -6.508 -29.159 1.00 0.00 H new ATOM 0 HD21 ASN A 271 2.727 -5.275 -27.490 1.00 0.00 H new ATOM 0 HD22 ASN A 271 3.698 -4.279 -28.579 1.00 0.00 H new ATOM 2346 N GLU A 272 8.550 -6.886 -27.977 1.00 0.00 N ATOM 2347 CA GLU A 272 9.490 -7.938 -27.601 1.00 0.00 C ATOM 2348 C GLU A 272 9.003 -8.758 -26.398 1.00 0.00 C ATOM 2349 O GLU A 272 9.557 -8.647 -25.300 1.00 0.00 O ATOM 2350 CB GLU A 272 10.863 -7.310 -27.343 1.00 0.00 C ATOM 2351 CG GLU A 272 11.938 -8.396 -27.217 1.00 0.00 C ATOM 2352 CD GLU A 272 13.276 -7.832 -26.736 1.00 0.00 C ATOM 2353 OE1 GLU A 272 13.392 -6.591 -26.618 1.00 0.00 O ATOM 2354 OE2 GLU A 272 14.182 -8.656 -26.490 1.00 0.00 O1- ATOM 0 H GLU A 272 8.518 -6.730 -28.985 1.00 0.00 H new ATOM 0 HA GLU A 272 9.567 -8.646 -28.426 1.00 0.00 H new ATOM 0 HB2 GLU A 272 11.117 -6.632 -28.157 1.00 0.00 H new ATOM 0 HB3 GLU A 272 10.831 -6.715 -26.430 1.00 0.00 H new ATOM 0 HG2 GLU A 272 11.598 -9.163 -26.521 1.00 0.00 H new ATOM 0 HG3 GLU A 272 12.077 -8.881 -28.183 1.00 0.00 H new ATOM 2361 N PRO A 273 7.967 -9.584 -26.574 1.00 0.00 N ATOM 2362 CA PRO A 273 7.402 -10.381 -25.498 1.00 0.00 C ATOM 2363 C PRO A 273 8.405 -11.420 -25.011 1.00 0.00 C ATOM 2364 O PRO A 273 9.066 -12.075 -25.816 1.00 0.00 O ATOM 2365 CB PRO A 273 6.157 -11.045 -26.095 1.00 0.00 C ATOM 2366 CG PRO A 273 6.461 -11.098 -27.592 1.00 0.00 C ATOM 2367 CD PRO A 273 7.268 -9.818 -27.821 1.00 0.00 C ATOM 0 HA PRO A 273 7.151 -9.773 -24.629 1.00 0.00 H new ATOM 0 HB2 PRO A 273 5.997 -12.041 -25.683 1.00 0.00 H new ATOM 0 HB3 PRO A 273 5.256 -10.467 -25.889 1.00 0.00 H new ATOM 0 HG2 PRO A 273 7.031 -11.988 -27.857 1.00 0.00 H new ATOM 0 HG3 PRO A 273 5.549 -11.113 -28.189 1.00 0.00 H new ATOM 0 HD2 PRO A 273 7.967 -9.936 -28.649 1.00 0.00 H new ATOM 0 HD3 PRO A 273 6.616 -8.981 -28.071 1.00 0.00 H new ATOM 2375 N ALA A 274 8.518 -11.571 -23.690 1.00 0.00 N ATOM 2376 CA ALA A 274 9.428 -12.536 -23.091 1.00 0.00 C ATOM 2377 C ALA A 274 8.833 -13.942 -23.135 1.00 0.00 C ATOM 2378 O ALA A 274 9.568 -14.926 -23.230 1.00 0.00 O ATOM 2379 CB ALA A 274 9.699 -12.110 -21.648 1.00 0.00 C ATOM 0 H ALA A 274 7.982 -11.029 -23.012 1.00 0.00 H new ATOM 0 HA ALA A 274 10.362 -12.560 -23.652 1.00 0.00 H new ATOM 0 HB1 ALA A 274 10.380 -12.821 -21.180 1.00 0.00 H new ATOM 0 HB2 ALA A 274 10.149 -11.117 -21.640 1.00 0.00 H new ATOM 0 HB3 ALA A 274 8.761 -12.087 -21.093 1.00 0.00 H new ATOM 2385 N ALA A 275 7.501 -14.039 -23.068 1.00 0.00 N ATOM 2386 CA ALA A 275 6.782 -15.297 -23.160 1.00 0.00 C ATOM 2387 C ALA A 275 5.317 -15.019 -23.493 1.00 0.00 C ATOM 2388 O ALA A 275 4.539 -14.635 -22.622 1.00 0.00 O ATOM 2389 CB ALA A 275 6.902 -16.050 -21.833 1.00 0.00 C ATOM 0 H ALA A 275 6.891 -13.230 -22.947 1.00 0.00 H new ATOM 0 HA ALA A 275 7.209 -15.914 -23.950 1.00 0.00 H new ATOM 0 HB1 ALA A 275 6.363 -16.995 -21.901 1.00 0.00 H new ATOM 0 HB2 ALA A 275 7.953 -16.247 -21.620 1.00 0.00 H new ATOM 0 HB3 ALA A 275 6.476 -15.446 -21.032 1.00 0.00 H new ATOM 2395 N ARG A 276 4.953 -15.215 -24.765 1.00 0.00 N ATOM 2396 CA ARG A 276 3.599 -14.996 -25.269 1.00 0.00 C ATOM 2397 C ARG A 276 3.269 -15.977 -26.390 1.00 0.00 C ATOM 2398 O ARG A 276 2.145 -15.993 -26.890 1.00 0.00 O ATOM 2399 CB ARG A 276 3.430 -13.554 -25.773 1.00 0.00 C ATOM 2400 CG ARG A 276 3.423 -12.505 -24.653 1.00 0.00 C ATOM 2401 CD ARG A 276 2.264 -12.700 -23.674 1.00 0.00 C ATOM 2402 NE ARG A 276 0.963 -12.637 -24.352 1.00 0.00 N ATOM 2403 CZ ARG A 276 -0.010 -13.545 -24.222 1.00 0.00 C ATOM 2404 NH1 ARG A 276 0.136 -14.602 -23.427 1.00 0.00 N1+ ATOM 2405 NH2 ARG A 276 -1.145 -13.396 -24.897 1.00 0.00 N ATOM 0 H ARG A 276 5.604 -15.535 -25.482 1.00 0.00 H new ATOM 0 HA ARG A 276 2.908 -15.163 -24.443 1.00 0.00 H new ATOM 0 HB2 ARG A 276 4.238 -13.325 -26.468 1.00 0.00 H new ATOM 0 HB3 ARG A 276 2.497 -13.481 -26.333 1.00 0.00 H new ATOM 0 HG2 ARG A 276 4.366 -12.553 -24.109 1.00 0.00 H new ATOM 0 HG3 ARG A 276 3.359 -11.510 -25.093 1.00 0.00 H new ATOM 0 HD2 ARG A 276 2.368 -13.663 -23.175 1.00 0.00 H new ATOM 0 HD3 ARG A 276 2.308 -11.934 -22.900 1.00 0.00 H new ATOM 0 HE ARG A 276 0.789 -11.842 -24.967 1.00 0.00 H new ATOM 0 HH11 ARG A 276 1.002 -14.731 -22.903 1.00 0.00 H new ATOM 0 HH12 ARG A 276 -0.618 -15.284 -23.341 1.00 0.00 H new ATOM 0 HH21 ARG A 276 -1.271 -12.592 -25.511 1.00 0.00 H new ATOM 0 HH22 ARG A 276 -1.890 -14.086 -24.801 1.00 0.00 H new ATOM 2419 N LEU A 277 4.255 -16.790 -26.778 1.00 0.00 N ATOM 2420 CA LEU A 277 4.146 -17.756 -27.856 1.00 0.00 C ATOM 2421 C LEU A 277 4.852 -19.041 -27.434 1.00 0.00 C ATOM 2422 O LEU A 277 6.004 -18.996 -27.007 1.00 0.00 O ATOM 2423 CB LEU A 277 4.803 -17.184 -29.120 1.00 0.00 C ATOM 2424 CG LEU A 277 4.182 -15.860 -29.569 1.00 0.00 C ATOM 2425 CD1 LEU A 277 5.077 -15.250 -30.639 1.00 0.00 C ATOM 2426 CD2 LEU A 277 2.788 -16.093 -30.143 1.00 0.00 C ATOM 0 H LEU A 277 5.173 -16.788 -26.334 1.00 0.00 H new ATOM 0 HA LEU A 277 3.098 -17.968 -28.068 1.00 0.00 H new ATOM 0 HB2 LEU A 277 5.867 -17.036 -28.935 1.00 0.00 H new ATOM 0 HB3 LEU A 277 4.719 -17.911 -29.928 1.00 0.00 H new ATOM 0 HG LEU A 277 4.095 -15.188 -28.715 1.00 0.00 H new ATOM 0 HD11 LEU A 277 4.651 -14.304 -30.973 1.00 0.00 H new ATOM 0 HD12 LEU A 277 6.071 -15.075 -30.226 1.00 0.00 H new ATOM 0 HD13 LEU A 277 5.151 -15.934 -31.485 1.00 0.00 H new ATOM 0 HD21 LEU A 277 2.360 -15.141 -30.458 1.00 0.00 H new ATOM 0 HD22 LEU A 277 2.855 -16.762 -31.001 1.00 0.00 H new ATOM 0 HD23 LEU A 277 2.151 -16.543 -29.381 1.00 0.00 H new ATOM 2438 N GLY A 278 4.171 -20.183 -27.549 1.00 0.00 N ATOM 2439 CA GLY A 278 4.757 -21.459 -27.171 1.00 0.00 C ATOM 2440 C GLY A 278 5.574 -22.058 -28.314 1.00 0.00 C ATOM 2441 O GLY A 278 6.306 -23.025 -28.113 1.00 0.00 O ATOM 0 H GLY A 278 3.216 -20.245 -27.901 1.00 0.00 H new ATOM 0 HA2 GLY A 278 5.395 -21.323 -26.298 1.00 0.00 H new ATOM 0 HA3 GLY A 278 3.967 -22.153 -26.884 1.00 0.00 H new ATOM 2445 N SER A 279 5.448 -21.477 -29.509 1.00 0.00 N ATOM 2446 CA SER A 279 6.203 -21.872 -30.690 1.00 0.00 C ATOM 2447 C SER A 279 6.264 -20.686 -31.645 1.00 0.00 C ATOM 2448 O SER A 279 5.393 -19.816 -31.619 1.00 0.00 O ATOM 2449 CB SER A 279 5.546 -23.078 -31.365 1.00 0.00 C ATOM 2450 OG SER A 279 4.278 -22.726 -31.874 1.00 0.00 O ATOM 0 H SER A 279 4.805 -20.704 -29.681 1.00 0.00 H new ATOM 0 HA SER A 279 7.214 -22.163 -30.404 1.00 0.00 H new ATOM 0 HB2 SER A 279 6.181 -23.441 -32.173 1.00 0.00 H new ATOM 0 HB3 SER A 279 5.444 -23.893 -30.648 1.00 0.00 H new ATOM 0 HG SER A 279 3.870 -23.506 -32.304 1.00 0.00 H new ATOM 2456 N GLU A 280 7.289 -20.631 -32.497 1.00 0.00 N ATOM 2457 CA GLU A 280 7.460 -19.491 -33.387 1.00 0.00 C ATOM 2458 C GLU A 280 6.500 -19.579 -34.573 1.00 0.00 C ATOM 2459 O GLU A 280 6.325 -18.597 -35.291 1.00 0.00 O ATOM 2460 CB GLU A 280 8.922 -19.427 -33.836 1.00 0.00 C ATOM 2461 CG GLU A 280 9.401 -17.978 -33.974 1.00 0.00 C ATOM 2462 CD GLU A 280 10.749 -17.889 -34.686 1.00 0.00 C ATOM 2463 OE1 GLU A 280 11.298 -18.950 -35.058 1.00 0.00 O1- ATOM 2464 OE2 GLU A 280 11.218 -16.742 -34.842 1.00 0.00 O ATOM 0 H GLU A 280 8.003 -21.354 -32.587 1.00 0.00 H new ATOM 0 HA GLU A 280 7.218 -18.569 -32.858 1.00 0.00 H new ATOM 0 HB2 GLU A 280 9.549 -19.952 -33.115 1.00 0.00 H new ATOM 0 HB3 GLU A 280 9.034 -19.941 -34.790 1.00 0.00 H new ATOM 0 HG2 GLU A 280 8.659 -17.402 -34.527 1.00 0.00 H new ATOM 0 HG3 GLU A 280 9.482 -17.527 -32.985 1.00 0.00 H new ATOM 2471 N ALA A 281 5.870 -20.737 -34.791 1.00 0.00 N ATOM 2472 CA ALA A 281 4.880 -20.870 -35.844 1.00 0.00 C ATOM 2473 C ALA A 281 3.671 -19.984 -35.531 1.00 0.00 C ATOM 2474 O ALA A 281 2.935 -19.596 -36.438 1.00 0.00 O ATOM 2475 CB ALA A 281 4.466 -22.338 -35.948 1.00 0.00 C ATOM 0 H ALA A 281 6.032 -21.587 -34.251 1.00 0.00 H new ATOM 0 HA ALA A 281 5.299 -20.549 -36.798 1.00 0.00 H new ATOM 0 HB1 ALA A 281 3.722 -22.451 -36.736 1.00 0.00 H new ATOM 0 HB2 ALA A 281 5.339 -22.947 -36.183 1.00 0.00 H new ATOM 0 HB3 ALA A 281 4.041 -22.664 -34.999 1.00 0.00 H new ATOM 2481 N ASP A 282 3.471 -19.662 -34.249 1.00 0.00 N ATOM 2482 CA ASP A 282 2.434 -18.741 -33.810 1.00 0.00 C ATOM 2483 C ASP A 282 2.870 -17.277 -33.847 1.00 0.00 C ATOM 2484 O ASP A 282 2.052 -16.377 -33.667 1.00 0.00 O ATOM 2485 CB ASP A 282 1.910 -19.144 -32.430 1.00 0.00 C ATOM 2486 CG ASP A 282 1.103 -20.441 -32.445 1.00 0.00 C ATOM 2487 OD1 ASP A 282 0.876 -20.990 -33.548 1.00 0.00 O1- ATOM 2488 OD2 ASP A 282 0.713 -20.879 -31.339 1.00 0.00 O ATOM 0 H ASP A 282 4.032 -20.040 -33.486 1.00 0.00 H new ATOM 0 HA ASP A 282 1.617 -18.818 -34.527 1.00 0.00 H new ATOM 0 HB2 ASP A 282 2.753 -19.256 -31.748 1.00 0.00 H new ATOM 0 HB3 ASP A 282 1.287 -18.341 -32.037 1.00 0.00 H new ATOM 2493 N ALA A 283 4.163 -17.029 -34.079 1.00 0.00 N ATOM 2494 CA ALA A 283 4.699 -15.678 -34.127 1.00 0.00 C ATOM 2495 C ALA A 283 4.257 -14.959 -35.402 1.00 0.00 C ATOM 2496 O ALA A 283 4.372 -13.737 -35.491 1.00 0.00 O ATOM 2497 CB ALA A 283 6.224 -15.735 -34.024 1.00 0.00 C ATOM 0 H ALA A 283 4.858 -17.759 -34.237 1.00 0.00 H new ATOM 0 HA ALA A 283 4.309 -15.108 -33.284 1.00 0.00 H new ATOM 0 HB1 ALA A 283 6.629 -14.724 -34.060 1.00 0.00 H new ATOM 0 HB2 ALA A 283 6.508 -16.207 -33.083 1.00 0.00 H new ATOM 0 HB3 ALA A 283 6.623 -16.315 -34.856 1.00 0.00 H new ATOM 2503 N LYS A 284 3.749 -15.706 -36.390 1.00 0.00 N ATOM 2504 CA LYS A 284 3.176 -15.120 -37.590 1.00 0.00 C ATOM 2505 C LYS A 284 1.825 -14.492 -37.262 1.00 0.00 C ATOM 2506 O LYS A 284 1.444 -13.488 -37.861 1.00 0.00 O ATOM 2507 CB LYS A 284 3.043 -16.222 -38.644 1.00 0.00 C ATOM 2508 CG LYS A 284 2.420 -15.678 -39.931 1.00 0.00 C ATOM 2509 CD LYS A 284 2.284 -16.792 -40.969 1.00 0.00 C ATOM 2510 CE LYS A 284 3.658 -17.320 -41.378 1.00 0.00 C ATOM 2511 NZ LYS A 284 3.537 -18.376 -42.401 1.00 0.00 N1+ ATOM 0 H LYS A 284 3.727 -16.726 -36.373 1.00 0.00 H new ATOM 0 HA LYS A 284 3.818 -14.330 -37.981 1.00 0.00 H new ATOM 0 HB2 LYS A 284 4.025 -16.643 -38.861 1.00 0.00 H new ATOM 0 HB3 LYS A 284 2.428 -17.032 -38.252 1.00 0.00 H new ATOM 0 HG2 LYS A 284 1.440 -15.251 -39.716 1.00 0.00 H new ATOM 0 HG3 LYS A 284 3.038 -14.874 -40.330 1.00 0.00 H new ATOM 0 HD2 LYS A 284 1.683 -17.605 -40.561 1.00 0.00 H new ATOM 0 HD3 LYS A 284 1.757 -16.416 -41.846 1.00 0.00 H new ATOM 0 HE2 LYS A 284 4.265 -16.502 -41.765 1.00 0.00 H new ATOM 0 HE3 LYS A 284 4.175 -17.714 -40.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 4.484 -18.717 -42.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 2.977 -19.165 -42.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 3.064 -17.991 -43.243 1.00 0.00 H new ATOM 2525 N ALA A 285 1.099 -15.077 -36.303 1.00 0.00 N ATOM 2526 CA ALA A 285 -0.169 -14.535 -35.843 1.00 0.00 C ATOM 2527 C ALA A 285 0.068 -13.376 -34.874 1.00 0.00 C ATOM 2528 O ALA A 285 -0.831 -12.576 -34.632 1.00 0.00 O ATOM 2529 CB ALA A 285 -0.977 -15.645 -35.170 1.00 0.00 C ATOM 0 H ALA A 285 1.379 -15.936 -35.830 1.00 0.00 H new ATOM 0 HA ALA A 285 -0.730 -14.151 -36.695 1.00 0.00 H new ATOM 0 HB1 ALA A 285 -1.929 -15.243 -34.823 1.00 0.00 H new ATOM 0 HB2 ALA A 285 -1.161 -16.446 -35.886 1.00 0.00 H new ATOM 0 HB3 ALA A 285 -0.418 -16.038 -34.321 1.00 0.00 H new ATOM 2535 N PHE A 286 1.280 -13.284 -34.316 1.00 0.00 N ATOM 2536 CA PHE A 286 1.653 -12.170 -33.460 1.00 0.00 C ATOM 2537 C PHE A 286 1.747 -10.819 -34.169 1.00 0.00 C ATOM 2538 O PHE A 286 1.574 -9.773 -33.549 1.00 0.00 O ATOM 2539 CB PHE A 286 2.881 -12.523 -32.615 1.00 0.00 C ATOM 2540 CG PHE A 286 3.601 -11.340 -32.012 1.00 0.00 C ATOM 2541 CD1 PHE A 286 3.228 -10.854 -30.751 1.00 0.00 C ATOM 2542 CD2 PHE A 286 4.649 -10.723 -32.716 1.00 0.00 C ATOM 2543 CE1 PHE A 286 3.905 -9.759 -30.192 1.00 0.00 C ATOM 2544 CE2 PHE A 286 5.321 -9.627 -32.159 1.00 0.00 C ATOM 2545 CZ PHE A 286 4.950 -9.147 -30.896 1.00 0.00 C ATOM 0 H PHE A 286 2.018 -13.976 -34.448 1.00 0.00 H new ATOM 0 HA PHE A 286 0.821 -12.015 -32.773 1.00 0.00 H new ATOM 0 HB2 PHE A 286 2.570 -13.189 -31.810 1.00 0.00 H new ATOM 0 HB3 PHE A 286 3.583 -13.079 -33.236 1.00 0.00 H new ATOM 0 HD1 PHE A 286 2.419 -11.322 -30.210 1.00 0.00 H new ATOM 0 HD2 PHE A 286 4.937 -11.094 -33.688 1.00 0.00 H new ATOM 0 HE1 PHE A 286 3.620 -9.388 -29.219 1.00 0.00 H new ATOM 0 HE2 PHE A 286 6.124 -9.152 -32.703 1.00 0.00 H new ATOM 0 HZ PHE A 286 5.470 -8.304 -30.465 1.00 0.00 H new ATOM 2555 N LEU A 287 2.022 -10.851 -35.475 1.00 0.00 N ATOM 2556 CA LEU A 287 2.121 -9.648 -36.283 1.00 0.00 C ATOM 2557 C LEU A 287 0.740 -9.049 -36.527 1.00 0.00 C ATOM 2558 O LEU A 287 0.622 -7.852 -36.770 1.00 0.00 O ATOM 2559 CB LEU A 287 2.790 -9.990 -37.615 1.00 0.00 C ATOM 2560 CG LEU A 287 4.171 -10.633 -37.424 1.00 0.00 C ATOM 2561 CD1 LEU A 287 4.714 -11.053 -38.785 1.00 0.00 C ATOM 2562 CD2 LEU A 287 5.154 -9.658 -36.777 1.00 0.00 C ATOM 0 H LEU A 287 2.181 -11.714 -35.995 1.00 0.00 H new ATOM 0 HA LEU A 287 2.722 -8.910 -35.751 1.00 0.00 H new ATOM 0 HB2 LEU A 287 2.150 -10.670 -38.177 1.00 0.00 H new ATOM 0 HB3 LEU A 287 2.893 -9.083 -38.211 1.00 0.00 H new ATOM 0 HG LEU A 287 4.061 -11.496 -36.768 1.00 0.00 H new ATOM 0 HD11 LEU A 287 5.695 -11.511 -38.660 1.00 0.00 H new ATOM 0 HD12 LEU A 287 4.034 -11.772 -39.242 1.00 0.00 H new ATOM 0 HD13 LEU A 287 4.802 -10.177 -39.428 1.00 0.00 H new ATOM 0 HD21 LEU A 287 6.122 -10.144 -36.656 1.00 0.00 H new ATOM 0 HD22 LEU A 287 5.266 -8.779 -37.412 1.00 0.00 H new ATOM 0 HD23 LEU A 287 4.776 -9.354 -35.801 1.00 0.00 H new ATOM 2574 N ASP A 288 -0.302 -9.880 -36.459 1.00 0.00 N ATOM 2575 CA ASP A 288 -1.671 -9.410 -36.582 1.00 0.00 C ATOM 2576 C ASP A 288 -2.101 -8.511 -35.427 1.00 0.00 C ATOM 2577 O ASP A 288 -2.987 -7.674 -35.586 1.00 0.00 O ATOM 2578 CB ASP A 288 -2.630 -10.588 -36.763 1.00 0.00 C ATOM 2579 CG ASP A 288 -2.545 -11.221 -38.151 1.00 0.00 C ATOM 2580 OD1 ASP A 288 -1.951 -10.585 -39.050 1.00 0.00 O1- ATOM 2581 OD2 ASP A 288 -3.078 -12.341 -38.302 1.00 0.00 O ATOM 0 H ASP A 288 -0.216 -10.887 -36.318 1.00 0.00 H new ATOM 0 HA ASP A 288 -1.713 -8.787 -37.476 1.00 0.00 H new ATOM 0 HB2 ASP A 288 -2.412 -11.346 -36.010 1.00 0.00 H new ATOM 0 HB3 ASP A 288 -3.651 -10.249 -36.587 1.00 0.00 H new ATOM 2586 N SER A 289 -1.467 -8.682 -34.259 1.00 0.00 N ATOM 2587 CA SER A 289 -1.711 -7.827 -33.114 1.00 0.00 C ATOM 2588 C SER A 289 -0.989 -6.495 -33.273 1.00 0.00 C ATOM 2589 O SER A 289 -1.525 -5.454 -32.893 1.00 0.00 O ATOM 2590 CB SER A 289 -1.210 -8.521 -31.852 1.00 0.00 C ATOM 2591 OG SER A 289 -2.074 -9.586 -31.509 1.00 0.00 O ATOM 0 H SER A 289 -0.777 -9.415 -34.093 1.00 0.00 H new ATOM 0 HA SER A 289 -2.782 -7.639 -33.041 1.00 0.00 H new ATOM 0 HB2 SER A 289 -0.200 -8.899 -32.012 1.00 0.00 H new ATOM 0 HB3 SER A 289 -1.157 -7.806 -31.031 1.00 0.00 H new ATOM 0 HG SER A 289 -1.744 -10.027 -30.699 1.00 0.00 H new ATOM 2597 N MET A 290 0.224 -6.523 -33.833 1.00 0.00 N ATOM 2598 CA MET A 290 1.050 -5.331 -33.926 1.00 0.00 C ATOM 2599 C MET A 290 0.416 -4.283 -34.838 1.00 0.00 C ATOM 2600 O MET A 290 0.705 -3.097 -34.701 1.00 0.00 O ATOM 2601 CB MET A 290 2.443 -5.696 -34.444 1.00 0.00 C ATOM 2602 CG MET A 290 3.186 -6.662 -33.522 1.00 0.00 C ATOM 2603 SD MET A 290 3.497 -6.046 -31.845 1.00 0.00 S ATOM 2604 CE MET A 290 2.060 -6.737 -30.986 1.00 0.00 C ATOM 0 H MET A 290 0.650 -7.362 -34.227 1.00 0.00 H new ATOM 0 HA MET A 290 1.134 -4.904 -32.927 1.00 0.00 H new ATOM 0 HB2 MET A 290 2.351 -6.144 -35.433 1.00 0.00 H new ATOM 0 HB3 MET A 290 3.032 -4.786 -34.559 1.00 0.00 H new ATOM 0 HG2 MET A 290 2.612 -7.586 -33.452 1.00 0.00 H new ATOM 0 HG3 MET A 290 4.141 -6.915 -33.982 1.00 0.00 H new ATOM 0 HE1 MET A 290 2.156 -6.559 -29.915 1.00 0.00 H new ATOM 0 HE2 MET A 290 1.152 -6.259 -31.353 1.00 0.00 H new ATOM 0 HE3 MET A 290 2.006 -7.810 -31.172 1.00 0.00 H new ATOM 2614 N ALA A 291 -0.451 -4.703 -35.762 1.00 0.00 N ATOM 2615 CA ALA A 291 -1.129 -3.771 -36.649 1.00 0.00 C ATOM 2616 C ALA A 291 -2.052 -2.861 -35.838 1.00 0.00 C ATOM 2617 O ALA A 291 -2.247 -1.700 -36.195 1.00 0.00 O ATOM 2618 CB ALA A 291 -1.935 -4.562 -37.680 1.00 0.00 C ATOM 0 H ALA A 291 -0.696 -5.682 -35.911 1.00 0.00 H new ATOM 0 HA ALA A 291 -0.396 -3.150 -37.163 1.00 0.00 H new ATOM 0 HB1 ALA A 291 -2.447 -3.871 -38.350 1.00 0.00 H new ATOM 0 HB2 ALA A 291 -1.263 -5.197 -38.258 1.00 0.00 H new ATOM 0 HB3 ALA A 291 -2.670 -5.183 -37.168 1.00 0.00 H new ATOM 2624 N GLN A 292 -2.614 -3.385 -34.747 1.00 0.00 N ATOM 2625 CA GLN A 292 -3.510 -2.618 -33.897 1.00 0.00 C ATOM 2626 C GLN A 292 -2.708 -1.799 -32.891 1.00 0.00 C ATOM 2627 O GLN A 292 -3.161 -0.741 -32.461 1.00 0.00 O ATOM 2628 CB GLN A 292 -4.452 -3.576 -33.164 1.00 0.00 C ATOM 2629 CG GLN A 292 -5.152 -4.521 -34.145 1.00 0.00 C ATOM 2630 CD GLN A 292 -6.604 -4.772 -33.757 1.00 0.00 C ATOM 2631 OE1 GLN A 292 -6.971 -5.881 -33.374 1.00 0.00 O ATOM 2632 NE2 GLN A 292 -7.449 -3.743 -33.845 1.00 0.00 N ATOM 0 H GLN A 292 -2.460 -4.344 -34.435 1.00 0.00 H new ATOM 0 HA GLN A 292 -4.095 -1.934 -34.512 1.00 0.00 H new ATOM 0 HB2 GLN A 292 -3.888 -4.157 -32.434 1.00 0.00 H new ATOM 0 HB3 GLN A 292 -5.197 -3.005 -32.610 1.00 0.00 H new ATOM 0 HG2 GLN A 292 -5.113 -4.096 -35.148 1.00 0.00 H new ATOM 0 HG3 GLN A 292 -4.617 -5.470 -34.179 1.00 0.00 H new ATOM 0 HE21 GLN A 292 -7.115 -2.835 -34.166 1.00 0.00 H new ATOM 0 HE22 GLN A 292 -8.429 -3.865 -33.591 1.00 0.00 H new ATOM 2641 N LYS A 293 -1.514 -2.277 -32.519 1.00 0.00 N ATOM 2642 CA LYS A 293 -0.637 -1.544 -31.618 1.00 0.00 C ATOM 2643 C LYS A 293 -0.176 -0.262 -32.293 1.00 0.00 C ATOM 2644 O LYS A 293 -0.120 0.794 -31.662 1.00 0.00 O ATOM 2645 CB LYS A 293 0.587 -2.392 -31.263 1.00 0.00 C ATOM 2646 CG LYS A 293 0.272 -3.725 -30.582 1.00 0.00 C ATOM 2647 CD LYS A 293 -0.607 -3.559 -29.346 1.00 0.00 C ATOM 2648 CE LYS A 293 -2.076 -3.765 -29.705 1.00 0.00 C ATOM 2649 NZ LYS A 293 -2.930 -3.697 -28.505 1.00 0.00 N1+ ATOM 0 H LYS A 293 -1.139 -3.172 -32.833 1.00 0.00 H new ATOM 0 HA LYS A 293 -1.186 -1.309 -30.706 1.00 0.00 H new ATOM 0 HB2 LYS A 293 1.150 -2.591 -32.175 1.00 0.00 H new ATOM 0 HB3 LYS A 293 1.236 -1.811 -30.608 1.00 0.00 H new ATOM 0 HG2 LYS A 293 -0.228 -4.383 -31.293 1.00 0.00 H new ATOM 0 HG3 LYS A 293 1.204 -4.213 -30.297 1.00 0.00 H new ATOM 0 HD2 LYS A 293 -0.309 -4.276 -28.581 1.00 0.00 H new ATOM 0 HD3 LYS A 293 -0.466 -2.565 -28.923 1.00 0.00 H new ATOM 0 HE2 LYS A 293 -2.389 -3.005 -30.421 1.00 0.00 H new ATOM 0 HE3 LYS A 293 -2.203 -4.732 -30.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 293 -3.923 -3.840 -28.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 293 -2.645 -4.438 -27.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 293 -2.825 -2.765 -28.057 1.00 0.00 H new ATOM 2663 N TYR A 294 0.151 -0.355 -33.586 1.00 0.00 N ATOM 2664 CA TYR A 294 0.524 0.808 -34.365 1.00 0.00 C ATOM 2665 C TYR A 294 -0.609 1.796 -34.628 1.00 0.00 C ATOM 2666 O TYR A 294 -0.396 3.004 -34.612 1.00 0.00 O ATOM 2667 CB TYR A 294 1.250 0.409 -35.653 1.00 0.00 C ATOM 2668 CG TYR A 294 1.365 1.544 -36.647 1.00 0.00 C ATOM 2669 CD1 TYR A 294 2.464 2.415 -36.574 1.00 0.00 C ATOM 2670 CD2 TYR A 294 0.380 1.737 -37.629 1.00 0.00 C ATOM 2671 CE1 TYR A 294 2.578 3.487 -37.471 1.00 0.00 C ATOM 2672 CE2 TYR A 294 0.480 2.818 -38.520 1.00 0.00 C ATOM 2673 CZ TYR A 294 1.582 3.695 -38.446 1.00 0.00 C ATOM 2674 OH TYR A 294 1.680 4.739 -39.315 1.00 0.00 O ATOM 0 H TYR A 294 0.162 -1.231 -34.108 1.00 0.00 H new ATOM 0 HA TYR A 294 1.221 1.360 -33.734 1.00 0.00 H new ATOM 0 HB2 TYR A 294 2.249 0.050 -35.404 1.00 0.00 H new ATOM 0 HB3 TYR A 294 0.720 -0.422 -36.119 1.00 0.00 H new ATOM 0 HD1 TYR A 294 3.225 2.259 -35.824 1.00 0.00 H new ATOM 0 HD2 TYR A 294 -0.454 1.054 -37.699 1.00 0.00 H new ATOM 0 HE1 TYR A 294 3.427 4.152 -37.415 1.00 0.00 H new ATOM 0 HE2 TYR A 294 -0.288 2.978 -39.263 1.00 0.00 H new ATOM 0 HH TYR A 294 2.625 4.944 -39.475 1.00 0.00 H new ATOM 2684 N ALA A 295 -1.816 1.276 -34.864 1.00 0.00 N ATOM 2685 CA ALA A 295 -2.966 2.102 -35.191 1.00 0.00 C ATOM 2686 C ALA A 295 -3.337 3.027 -34.029 1.00 0.00 C ATOM 2687 O ALA A 295 -3.911 4.091 -34.252 1.00 0.00 O ATOM 2688 CB ALA A 295 -4.139 1.196 -35.555 1.00 0.00 C ATOM 0 H ALA A 295 -2.016 0.276 -34.833 1.00 0.00 H new ATOM 0 HA ALA A 295 -2.716 2.738 -36.040 1.00 0.00 H new ATOM 0 HB1 ALA A 295 -5.007 1.807 -35.802 1.00 0.00 H new ATOM 0 HB2 ALA A 295 -3.871 0.582 -36.414 1.00 0.00 H new ATOM 0 HB3 ALA A 295 -4.377 0.552 -34.709 1.00 0.00 H new ATOM 2694 N SER A 296 -3.006 2.631 -32.799 1.00 0.00 N ATOM 2695 CA SER A 296 -3.266 3.453 -31.625 1.00 0.00 C ATOM 2696 C SER A 296 -2.316 4.652 -31.568 1.00 0.00 C ATOM 2697 O SER A 296 -2.607 5.644 -30.900 1.00 0.00 O ATOM 2698 CB SER A 296 -3.110 2.584 -30.377 1.00 0.00 C ATOM 2699 OG SER A 296 -3.342 3.346 -29.211 1.00 0.00 O ATOM 0 H SER A 296 -2.555 1.740 -32.594 1.00 0.00 H new ATOM 0 HA SER A 296 -4.281 3.847 -31.679 1.00 0.00 H new ATOM 0 HB2 SER A 296 -3.810 1.749 -30.418 1.00 0.00 H new ATOM 0 HB3 SER A 296 -2.107 2.158 -30.346 1.00 0.00 H new ATOM 0 HG SER A 296 -3.240 2.775 -28.421 1.00 0.00 H new ATOM 2705 N ILE A 297 -1.178 4.567 -32.267 1.00 0.00 N ATOM 2706 CA ILE A 297 -0.160 5.612 -32.261 1.00 0.00 C ATOM 2707 C ILE A 297 -0.415 6.634 -33.371 1.00 0.00 C ATOM 2708 O ILE A 297 -0.249 7.834 -33.159 1.00 0.00 O ATOM 2709 CB ILE A 297 1.225 4.965 -32.411 1.00 0.00 C ATOM 2710 CG1 ILE A 297 1.487 4.013 -31.235 1.00 0.00 C ATOM 2711 CG2 ILE A 297 2.323 6.033 -32.494 1.00 0.00 C ATOM 2712 CD1 ILE A 297 2.666 3.084 -31.516 1.00 0.00 C ATOM 0 H ILE A 297 -0.941 3.767 -32.853 1.00 0.00 H new ATOM 0 HA ILE A 297 -0.203 6.150 -31.314 1.00 0.00 H new ATOM 0 HB ILE A 297 1.243 4.394 -33.340 1.00 0.00 H new ATOM 0 HG12 ILE A 297 1.687 4.593 -30.334 1.00 0.00 H new ATOM 0 HG13 ILE A 297 0.594 3.420 -31.040 1.00 0.00 H new ATOM 0 HG21 ILE A 297 3.294 5.549 -32.600 1.00 0.00 H new ATOM 0 HG22 ILE A 297 2.142 6.675 -33.356 1.00 0.00 H new ATOM 0 HG23 ILE A 297 2.315 6.635 -31.585 1.00 0.00 H new ATOM 0 HD11 ILE A 297 2.822 2.425 -30.662 1.00 0.00 H new ATOM 0 HD12 ILE A 297 2.455 2.486 -32.402 1.00 0.00 H new ATOM 0 HD13 ILE A 297 3.565 3.677 -31.685 1.00 0.00 H new ATOM 2724 N VAL A 298 -0.818 6.161 -34.553 1.00 0.00 N ATOM 2725 CA VAL A 298 -1.089 7.029 -35.696 1.00 0.00 C ATOM 2726 C VAL A 298 -2.531 7.548 -35.659 1.00 0.00 C ATOM 2727 O VAL A 298 -2.847 8.537 -36.317 1.00 0.00 O ATOM 2728 CB VAL A 298 -0.776 6.264 -36.989 1.00 0.00 C ATOM 2729 CG1 VAL A 298 -1.626 5.000 -37.090 1.00 0.00 C ATOM 2730 CG2 VAL A 298 -0.990 7.127 -38.233 1.00 0.00 C ATOM 0 H VAL A 298 -0.964 5.169 -34.742 1.00 0.00 H new ATOM 0 HA VAL A 298 -0.446 7.908 -35.654 1.00 0.00 H new ATOM 0 HB VAL A 298 0.278 5.989 -36.946 1.00 0.00 H new ATOM 0 HG11 VAL A 298 -1.387 4.474 -38.014 1.00 0.00 H new ATOM 0 HG12 VAL A 298 -1.417 4.352 -36.239 1.00 0.00 H new ATOM 0 HG13 VAL A 298 -2.682 5.271 -37.089 1.00 0.00 H new ATOM 0 HG21 VAL A 298 -0.757 6.545 -39.124 1.00 0.00 H new ATOM 0 HG22 VAL A 298 -2.029 7.454 -38.275 1.00 0.00 H new ATOM 0 HG23 VAL A 298 -0.337 7.999 -38.188 1.00 0.00 H new ATOM 2740 N GLY A 299 -3.412 6.896 -34.898 1.00 0.00 N ATOM 2741 CA GLY A 299 -4.796 7.329 -34.735 1.00 0.00 C ATOM 2742 C GLY A 299 -5.740 6.739 -35.782 1.00 0.00 C ATOM 2743 O GLY A 299 -6.923 7.079 -35.788 1.00 0.00 O ATOM 0 H GLY A 299 -3.182 6.050 -34.377 1.00 0.00 H new ATOM 0 HA2 GLY A 299 -5.144 7.046 -33.741 1.00 0.00 H new ATOM 0 HA3 GLY A 299 -4.838 8.417 -34.789 1.00 0.00 H new ATOM 2747 N VAL A 300 -5.241 5.868 -36.664 1.00 0.00 N ATOM 2748 CA VAL A 300 -6.060 5.198 -37.669 1.00 0.00 C ATOM 2749 C VAL A 300 -6.959 4.125 -37.064 1.00 0.00 C ATOM 2750 O VAL A 300 -6.978 3.921 -35.851 1.00 0.00 O ATOM 2751 CB VAL A 300 -5.191 4.616 -38.793 1.00 0.00 C ATOM 2752 CG1 VAL A 300 -4.198 5.652 -39.312 1.00 0.00 C ATOM 2753 CG2 VAL A 300 -4.450 3.365 -38.326 1.00 0.00 C ATOM 0 H VAL A 300 -4.255 5.610 -36.698 1.00 0.00 H new ATOM 0 HA VAL A 300 -6.714 5.957 -38.099 1.00 0.00 H new ATOM 0 HB VAL A 300 -5.858 4.337 -39.609 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -3.596 5.212 -40.107 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -4.741 6.513 -39.702 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -3.547 5.972 -38.498 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -3.843 2.975 -39.143 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -3.806 3.617 -37.484 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -5.172 2.609 -38.017 1.00 0.00 H new ATOM 2763 N ASP A 301 -7.706 3.438 -37.925 1.00 0.00 N ATOM 2764 CA ASP A 301 -8.627 2.387 -37.516 1.00 0.00 C ATOM 2765 C ASP A 301 -8.528 1.246 -38.535 1.00 0.00 C ATOM 2766 O ASP A 301 -8.102 1.457 -39.670 1.00 0.00 O ATOM 2767 CB ASP A 301 -10.042 2.968 -37.468 1.00 0.00 C ATOM 2768 CG ASP A 301 -11.046 2.021 -36.808 1.00 0.00 C ATOM 2769 OD1 ASP A 301 -10.602 1.064 -36.137 1.00 0.00 O1- ATOM 2770 OD2 ASP A 301 -12.262 2.269 -36.981 1.00 0.00 O ATOM 0 H ASP A 301 -7.687 3.598 -38.932 1.00 0.00 H new ATOM 0 HA ASP A 301 -8.381 2.001 -36.527 1.00 0.00 H new ATOM 0 HB2 ASP A 301 -10.025 3.911 -36.922 1.00 0.00 H new ATOM 0 HB3 ASP A 301 -10.373 3.193 -38.482 1.00 0.00 H new ATOM 2775 N LEU A 302 -8.921 0.040 -38.118 1.00 0.00 N ATOM 2776 CA LEU A 302 -8.763 -1.173 -38.906 1.00 0.00 C ATOM 2777 C LEU A 302 -10.101 -1.892 -39.066 1.00 0.00 C ATOM 2778 O LEU A 302 -10.671 -2.299 -38.030 1.00 0.00 O ATOM 2779 CB LEU A 302 -7.721 -2.077 -38.235 1.00 0.00 C ATOM 2780 CG LEU A 302 -6.370 -1.388 -38.029 1.00 0.00 C ATOM 2781 CD1 LEU A 302 -5.536 -2.212 -37.054 1.00 0.00 C ATOM 2782 CD2 LEU A 302 -5.601 -1.271 -39.343 1.00 0.00 C ATOM 0 H LEU A 302 -9.363 -0.118 -37.212 1.00 0.00 H new ATOM 0 HA LEU A 302 -8.414 -0.914 -39.906 1.00 0.00 H new ATOM 0 HB2 LEU A 302 -8.104 -2.408 -37.270 1.00 0.00 H new ATOM 0 HB3 LEU A 302 -7.578 -2.970 -38.844 1.00 0.00 H new ATOM 0 HG LEU A 302 -6.554 -0.387 -37.639 1.00 0.00 H new ATOM 0 HD11 LEU A 302 -4.571 -1.728 -36.901 1.00 0.00 H new ATOM 0 HD12 LEU A 302 -6.059 -2.287 -36.101 1.00 0.00 H new ATOM 0 HD13 LEU A 302 -5.381 -3.211 -37.462 1.00 0.00 H new ATOM 0 HD21 LEU A 302 -4.646 -0.777 -39.163 1.00 0.00 H new ATOM 0 HD22 LEU A 302 -5.424 -2.266 -39.751 1.00 0.00 H new ATOM 0 HD23 LEU A 302 -6.183 -0.686 -40.055 1.00 0.00 H new