USER MOD reduce.3.24.130724 H: found=0, std=0, add=1267, rem=0, adj=42 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 271 ASN : amide:sc= -0.0146 X(o=-1,f=-1.4) USER MOD Set 1.2: A 290 MET CE :methyl 173:sc= -1.03 (180deg=-1.33) USER MOD Set 2.1: A 162 SER OG : rot 180:sc= 0.926 USER MOD Set 2.2: A 165 SER OG : rot -81:sc= 1.3 USER MOD Set 3.1: A 152 HIS : no HD1:sc= 0.375 K(o=0.3,f=-2.8!) USER MOD Set 3.2: A 168 MET CE :methyl 131:sc= -0.0729 (180deg=-0.272) USER MOD Single : A 146 LYS NZ :NH3+ 178:sc= 0.751 (180deg=0.743) USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 157 HIS : no HD1:sc= -0.345 X(o=-0.34,f=-0.015) USER MOD Single : A 158 LYS NZ :NH3+ 174:sc= 1.02 (180deg=0.967) USER MOD Single : A 160 LYS NZ :NH3+ 167:sc= 0.64 (180deg=0.548) USER MOD Single : A 161 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.136) USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 170 LYS NZ :NH3+ 166:sc= -0.0225 (180deg=-0.205) USER MOD Single : A 171 THR OG1 : rot 180:sc= 0 USER MOD Single : A 173 LYS NZ :NH3+ 172:sc= 0.485 (180deg=0.399) USER MOD Single : A 179 LYS NZ :NH3+ -168:sc=-0.00387 (180deg=-0.184) USER MOD Single : A 180 SER OG : rot 180:sc= 0 USER MOD Single : A 181 THR OG1 : rot 180:sc= 0 USER MOD Single : A 183 GLN : amide:sc= 0.887 K(o=0.89,f=-1.2) USER MOD Single : A 184 ASN : amide:sc= -0.159 K(o=-0.16,f=-1.6) USER MOD Single : A 192 LYS NZ :NH3+ 154:sc= 1.22 (180deg=0.964) USER MOD Single : A 196 THR OG1 : rot 180:sc= -0.0135 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 78:sc= 0.783 USER MOD Single : A 212 THR OG1 : rot 180:sc= 0 USER MOD Single : A 214 GLN : amide:sc= 0.112 K(o=0.11,f=-7.6!) USER MOD Single : A 216 THR OG1 : rot -40:sc= 0.286 USER MOD Single : A 218 SER OG : rot 180:sc= 0 USER MOD Single : A 223 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 224 GLN :FLIP amide:sc= -0.119 F(o=-0.92,f=-0.12) USER MOD Single : A 225 SER OG : rot -89:sc= 1.26 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= -0.0378 USER MOD Single : A 234 SER OG : rot -150:sc= 0 USER MOD Single : A 235 SER OG : rot -161:sc= 1.31 USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 237 MET CE :methyl 164:sc=-0.00959 (180deg=-0.288) USER MOD Single : A 242 THR OG1 : rot 180:sc= 0 USER MOD Single : A 244 THR OG1 : rot 180:sc= 0 USER MOD Single : A 248 LYS NZ :NH3+ -168:sc=-0.00238 (180deg=-0.182) USER MOD Single : A 249 TYR OH : rot 180:sc= 0 USER MOD Single : A 251 GLN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : A 252 THR OG1 : rot -33:sc= 0.115 USER MOD Single : A 258 SER OG : rot 180:sc= 0 USER MOD Single : A 261 GLN : amide:sc= 0.956 K(o=0.96,f=-0.68) USER MOD Single : A 270 SER OG : rot -120:sc= -0.385 USER MOD Single : A 279 SER OG : rot 180:sc=0.000219 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 292 GLN : amide:sc= 0 X(o=0,f=-0.073) USER MOD Single : A 293 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 294 TYR OH : rot 180:sc= 0 USER MOD Single : A 296 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 305 N ILE A 140 -7.128 4.449 -44.378 1.00 0.00 N ATOM 306 CA ILE A 140 -5.735 4.616 -44.002 1.00 0.00 C ATOM 307 C ILE A 140 -4.966 5.340 -45.107 1.00 0.00 C ATOM 308 O ILE A 140 -5.253 5.168 -46.291 1.00 0.00 O ATOM 309 CB ILE A 140 -5.116 3.251 -43.684 1.00 0.00 C ATOM 310 CG1 ILE A 140 -5.999 2.504 -42.670 1.00 0.00 C ATOM 311 CG2 ILE A 140 -3.690 3.419 -43.156 1.00 0.00 C ATOM 312 CD1 ILE A 140 -5.440 1.122 -42.321 1.00 0.00 C ATOM 0 HA ILE A 140 -5.675 5.233 -43.105 1.00 0.00 H new ATOM 0 HB ILE A 140 -5.063 2.660 -44.598 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -6.087 3.098 -41.761 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -7.004 2.395 -43.078 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -3.266 2.439 -42.935 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -3.080 3.917 -43.909 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -3.707 4.020 -42.247 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -6.098 0.634 -41.602 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -5.377 0.516 -43.225 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -4.446 1.231 -41.887 1.00 0.00 H new ATOM 324 N ALA A 141 -3.984 6.152 -44.710 1.00 0.00 N ATOM 325 CA ALA A 141 -3.201 6.959 -45.634 1.00 0.00 C ATOM 326 C ALA A 141 -1.967 6.206 -46.128 1.00 0.00 C ATOM 327 O ALA A 141 -1.346 5.452 -45.382 1.00 0.00 O ATOM 328 CB ALA A 141 -2.803 8.264 -44.941 1.00 0.00 C ATOM 0 H ALA A 141 -3.712 6.265 -43.733 1.00 0.00 H new ATOM 0 HA ALA A 141 -3.809 7.182 -46.511 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -2.216 8.875 -45.626 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -3.700 8.808 -44.647 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -2.209 8.039 -44.055 1.00 0.00 H new ATOM 334 N ASP A 142 -1.617 6.421 -47.396 1.00 0.00 N ATOM 335 CA ASP A 142 -0.468 5.798 -48.041 1.00 0.00 C ATOM 336 C ASP A 142 0.864 6.522 -47.824 1.00 0.00 C ATOM 337 O ASP A 142 1.849 6.245 -48.504 1.00 0.00 O ATOM 338 CB ASP A 142 -0.740 5.485 -49.516 1.00 0.00 C ATOM 339 CG ASP A 142 -1.380 6.642 -50.284 1.00 0.00 C ATOM 340 OD1 ASP A 142 -1.435 7.767 -49.737 1.00 0.00 O1- ATOM 341 OD2 ASP A 142 -1.812 6.394 -51.432 1.00 0.00 O ATOM 0 H ASP A 142 -2.136 7.046 -48.013 1.00 0.00 H new ATOM 0 HA ASP A 142 -0.337 4.847 -47.524 1.00 0.00 H new ATOM 0 HB2 ASP A 142 0.199 5.215 -50.000 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -1.393 4.614 -49.579 1.00 0.00 H new ATOM 346 N GLU A 143 0.893 7.460 -46.873 1.00 0.00 N ATOM 347 CA GLU A 143 2.065 8.277 -46.602 1.00 0.00 C ATOM 348 C GLU A 143 3.189 7.432 -45.994 1.00 0.00 C ATOM 349 O GLU A 143 2.916 6.412 -45.358 1.00 0.00 O ATOM 350 CB GLU A 143 1.686 9.436 -45.672 1.00 0.00 C ATOM 351 CG GLU A 143 1.172 8.933 -44.318 1.00 0.00 C ATOM 352 CD GLU A 143 0.905 10.074 -43.336 1.00 0.00 C ATOM 353 OE1 GLU A 143 1.263 11.231 -43.657 1.00 0.00 O1- ATOM 354 OE2 GLU A 143 0.342 9.782 -42.258 1.00 0.00 O ATOM 0 H GLU A 143 0.097 7.670 -46.270 1.00 0.00 H new ATOM 0 HA GLU A 143 2.433 8.689 -47.542 1.00 0.00 H new ATOM 0 HB2 GLU A 143 2.554 10.076 -45.516 1.00 0.00 H new ATOM 0 HB3 GLU A 143 0.920 10.048 -46.147 1.00 0.00 H new ATOM 0 HG2 GLU A 143 0.254 8.365 -44.469 1.00 0.00 H new ATOM 0 HG3 GLU A 143 1.903 8.249 -43.886 1.00 0.00 H new ATOM 361 N PRO A 144 4.452 7.846 -46.179 1.00 0.00 N ATOM 362 CA PRO A 144 5.622 7.204 -45.598 1.00 0.00 C ATOM 363 C PRO A 144 5.598 7.240 -44.071 1.00 0.00 C ATOM 364 O PRO A 144 4.754 7.902 -43.471 1.00 0.00 O ATOM 365 CB PRO A 144 6.832 7.978 -46.130 1.00 0.00 C ATOM 366 CG PRO A 144 6.304 8.670 -47.385 1.00 0.00 C ATOM 367 CD PRO A 144 4.861 8.968 -47.003 1.00 0.00 C ATOM 0 HA PRO A 144 5.654 6.150 -45.873 1.00 0.00 H new ATOM 0 HB2 PRO A 144 7.197 8.700 -45.399 1.00 0.00 H new ATOM 0 HB3 PRO A 144 7.663 7.311 -46.361 1.00 0.00 H new ATOM 0 HG2 PRO A 144 6.861 9.579 -47.614 1.00 0.00 H new ATOM 0 HG3 PRO A 144 6.369 8.027 -48.263 1.00 0.00 H new ATOM 0 HD2 PRO A 144 4.783 9.908 -46.457 1.00 0.00 H new ATOM 0 HD3 PRO A 144 4.230 9.060 -47.887 1.00 0.00 H new ATOM 375 N VAL A 145 6.540 6.529 -43.444 1.00 0.00 N ATOM 376 CA VAL A 145 6.670 6.503 -41.997 1.00 0.00 C ATOM 377 C VAL A 145 7.166 7.866 -41.529 1.00 0.00 C ATOM 378 O VAL A 145 7.794 8.599 -42.293 1.00 0.00 O ATOM 379 CB VAL A 145 7.641 5.386 -41.588 1.00 0.00 C ATOM 380 CG1 VAL A 145 7.915 5.356 -40.083 1.00 0.00 C ATOM 381 CG2 VAL A 145 7.062 4.033 -41.986 1.00 0.00 C ATOM 0 H VAL A 145 7.230 5.958 -43.932 1.00 0.00 H new ATOM 0 HA VAL A 145 5.707 6.298 -41.529 1.00 0.00 H new ATOM 0 HB VAL A 145 8.580 5.589 -42.102 1.00 0.00 H new ATOM 0 HG11 VAL A 145 8.608 4.546 -39.855 1.00 0.00 H new ATOM 0 HG12 VAL A 145 8.353 6.305 -39.774 1.00 0.00 H new ATOM 0 HG13 VAL A 145 6.980 5.195 -39.546 1.00 0.00 H new ATOM 0 HG21 VAL A 145 7.753 3.242 -41.695 1.00 0.00 H new ATOM 0 HG22 VAL A 145 6.107 3.884 -41.483 1.00 0.00 H new ATOM 0 HG23 VAL A 145 6.912 4.005 -43.065 1.00 0.00 H new ATOM 391 N LYS A 146 6.886 8.207 -40.269 1.00 0.00 N ATOM 392 CA LYS A 146 7.367 9.446 -39.679 1.00 0.00 C ATOM 393 C LYS A 146 8.447 9.125 -38.654 1.00 0.00 C ATOM 394 O LYS A 146 8.361 8.117 -37.952 1.00 0.00 O ATOM 395 CB LYS A 146 6.204 10.211 -39.042 1.00 0.00 C ATOM 396 CG LYS A 146 5.094 10.458 -40.065 1.00 0.00 C ATOM 397 CD LYS A 146 3.979 11.254 -39.395 1.00 0.00 C ATOM 398 CE LYS A 146 2.754 11.285 -40.304 1.00 0.00 C ATOM 399 NZ LYS A 146 3.033 11.969 -41.581 1.00 0.00 N1+ ATOM 0 H LYS A 146 6.324 7.634 -39.639 1.00 0.00 H new ATOM 0 HA LYS A 146 7.798 10.083 -40.452 1.00 0.00 H new ATOM 0 HB2 LYS A 146 5.809 9.645 -38.199 1.00 0.00 H new ATOM 0 HB3 LYS A 146 6.561 11.163 -38.648 1.00 0.00 H new ATOM 0 HG2 LYS A 146 5.486 11.005 -40.923 1.00 0.00 H new ATOM 0 HG3 LYS A 146 4.708 9.510 -40.440 1.00 0.00 H new ATOM 0 HD2 LYS A 146 3.722 10.803 -38.437 1.00 0.00 H new ATOM 0 HD3 LYS A 146 4.317 12.270 -39.189 1.00 0.00 H new ATOM 0 HE2 LYS A 146 2.424 10.265 -40.503 1.00 0.00 H new ATOM 0 HE3 LYS A 146 1.935 11.791 -39.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 2.186 11.939 -42.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 3.291 12.959 -41.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 3.820 11.492 -42.066 1.00 0.00 H new ATOM 413 N ALA A 147 9.466 9.980 -38.559 1.00 0.00 N ATOM 414 CA ALA A 147 10.557 9.778 -37.619 1.00 0.00 C ATOM 415 C ALA A 147 10.055 9.823 -36.176 1.00 0.00 C ATOM 416 O ALA A 147 10.776 9.415 -35.268 1.00 0.00 O ATOM 417 CB ALA A 147 11.613 10.858 -37.847 1.00 0.00 C ATOM 0 H ALA A 147 9.554 10.822 -39.127 1.00 0.00 H new ATOM 0 HA ALA A 147 10.993 8.793 -37.786 1.00 0.00 H new ATOM 0 HB1 ALA A 147 12.436 10.716 -37.147 1.00 0.00 H new ATOM 0 HB2 ALA A 147 11.989 10.789 -38.868 1.00 0.00 H new ATOM 0 HB3 ALA A 147 11.168 11.841 -37.689 1.00 0.00 H new ATOM 423 N SER A 148 8.831 10.311 -35.959 1.00 0.00 N ATOM 424 CA SER A 148 8.241 10.414 -34.636 1.00 0.00 C ATOM 425 C SER A 148 8.076 9.045 -33.982 1.00 0.00 C ATOM 426 O SER A 148 8.032 8.956 -32.756 1.00 0.00 O ATOM 427 CB SER A 148 6.890 11.107 -34.735 1.00 0.00 C ATOM 428 OG SER A 148 7.038 12.364 -35.357 1.00 0.00 O ATOM 0 H SER A 148 8.223 10.646 -36.706 1.00 0.00 H new ATOM 0 HA SER A 148 8.915 11.000 -34.010 1.00 0.00 H new ATOM 0 HB2 SER A 148 6.196 10.489 -35.305 1.00 0.00 H new ATOM 0 HB3 SER A 148 6.462 11.232 -33.740 1.00 0.00 H new ATOM 0 HG SER A 148 6.164 12.803 -35.419 1.00 0.00 H new ATOM 434 N LEU A 149 7.982 7.976 -34.785 1.00 0.00 N ATOM 435 CA LEU A 149 7.882 6.622 -34.265 1.00 0.00 C ATOM 436 C LEU A 149 9.234 5.915 -34.309 1.00 0.00 C ATOM 437 O LEU A 149 9.564 5.163 -33.397 1.00 0.00 O ATOM 438 CB LEU A 149 6.832 5.864 -35.086 1.00 0.00 C ATOM 439 CG LEU A 149 6.790 4.368 -34.761 1.00 0.00 C ATOM 440 CD1 LEU A 149 6.432 4.129 -33.297 1.00 0.00 C ATOM 441 CD2 LEU A 149 5.732 3.697 -35.633 1.00 0.00 C ATOM 0 H LEU A 149 7.974 8.033 -35.803 1.00 0.00 H new ATOM 0 HA LEU A 149 7.576 6.652 -33.219 1.00 0.00 H new ATOM 0 HB2 LEU A 149 5.850 6.299 -34.901 1.00 0.00 H new ATOM 0 HB3 LEU A 149 7.044 5.995 -36.147 1.00 0.00 H new ATOM 0 HG LEU A 149 7.778 3.950 -34.954 1.00 0.00 H new ATOM 0 HD11 LEU A 149 6.410 3.058 -33.098 1.00 0.00 H new ATOM 0 HD12 LEU A 149 7.178 4.602 -32.658 1.00 0.00 H new ATOM 0 HD13 LEU A 149 5.452 4.557 -33.088 1.00 0.00 H new ATOM 0 HD21 LEU A 149 5.697 2.631 -35.407 1.00 0.00 H new ATOM 0 HD22 LEU A 149 4.758 4.143 -35.432 1.00 0.00 H new ATOM 0 HD23 LEU A 149 5.985 3.837 -36.684 1.00 0.00 H new ATOM 453 N LEU A 150 10.021 6.150 -35.365 1.00 0.00 N ATOM 454 CA LEU A 150 11.307 5.490 -35.522 1.00 0.00 C ATOM 455 C LEU A 150 12.253 5.934 -34.407 1.00 0.00 C ATOM 456 O LEU A 150 12.916 5.111 -33.778 1.00 0.00 O ATOM 457 CB LEU A 150 11.844 5.824 -36.918 1.00 0.00 C ATOM 458 CG LEU A 150 12.844 4.797 -37.456 1.00 0.00 C ATOM 459 CD1 LEU A 150 13.188 5.173 -38.892 1.00 0.00 C ATOM 460 CD2 LEU A 150 14.139 4.747 -36.660 1.00 0.00 C ATOM 0 H LEU A 150 9.783 6.794 -36.120 1.00 0.00 H new ATOM 0 HA LEU A 150 11.211 4.407 -35.440 1.00 0.00 H new ATOM 0 HB2 LEU A 150 11.006 5.899 -37.611 1.00 0.00 H new ATOM 0 HB3 LEU A 150 12.323 6.803 -36.889 1.00 0.00 H new ATOM 0 HG LEU A 150 12.374 3.816 -37.381 1.00 0.00 H new ATOM 0 HD11 LEU A 150 13.900 4.454 -39.296 1.00 0.00 H new ATOM 0 HD12 LEU A 150 12.282 5.165 -39.497 1.00 0.00 H new ATOM 0 HD13 LEU A 150 13.629 6.170 -38.912 1.00 0.00 H new ATOM 0 HD21 LEU A 150 14.804 4.000 -37.093 1.00 0.00 H new ATOM 0 HD22 LEU A 150 14.622 5.723 -36.690 1.00 0.00 H new ATOM 0 HD23 LEU A 150 13.920 4.482 -35.626 1.00 0.00 H new ATOM 472 N LEU A 151 12.309 7.245 -34.159 1.00 0.00 N ATOM 473 CA LEU A 151 13.174 7.817 -33.133 1.00 0.00 C ATOM 474 C LEU A 151 12.815 7.232 -31.766 1.00 0.00 C ATOM 475 O LEU A 151 13.690 6.839 -30.997 1.00 0.00 O ATOM 476 CB LEU A 151 12.979 9.338 -33.166 1.00 0.00 C ATOM 477 CG LEU A 151 13.659 10.158 -32.066 1.00 0.00 C ATOM 478 CD1 LEU A 151 13.002 10.027 -30.696 1.00 0.00 C ATOM 479 CD2 LEU A 151 15.151 9.855 -31.972 1.00 0.00 C ATOM 0 H LEU A 151 11.755 7.936 -34.665 1.00 0.00 H new ATOM 0 HA LEU A 151 14.221 7.579 -33.318 1.00 0.00 H new ATOM 0 HB2 LEU A 151 13.337 9.703 -34.129 1.00 0.00 H new ATOM 0 HB3 LEU A 151 11.909 9.542 -33.126 1.00 0.00 H new ATOM 0 HG LEU A 151 13.528 11.196 -32.372 1.00 0.00 H new ATOM 0 HD11 LEU A 151 13.543 10.638 -29.973 1.00 0.00 H new ATOM 0 HD12 LEU A 151 11.967 10.365 -30.755 1.00 0.00 H new ATOM 0 HD13 LEU A 151 13.025 8.984 -30.379 1.00 0.00 H new ATOM 0 HD21 LEU A 151 15.595 10.457 -31.180 1.00 0.00 H new ATOM 0 HD22 LEU A 151 15.294 8.798 -31.748 1.00 0.00 H new ATOM 0 HD23 LEU A 151 15.631 10.093 -32.921 1.00 0.00 H new ATOM 491 N HIS A 152 11.514 7.181 -31.476 1.00 0.00 N ATOM 492 CA HIS A 152 10.994 6.695 -30.210 1.00 0.00 C ATOM 493 C HIS A 152 11.389 5.237 -29.952 1.00 0.00 C ATOM 494 O HIS A 152 11.589 4.847 -28.804 1.00 0.00 O ATOM 495 CB HIS A 152 9.470 6.843 -30.249 1.00 0.00 C ATOM 496 CG HIS A 152 8.799 6.899 -28.902 1.00 0.00 C ATOM 497 ND1 HIS A 152 7.421 7.044 -28.709 1.00 0.00 N ATOM 498 CD2 HIS A 152 9.418 6.828 -27.686 1.00 0.00 C ATOM 499 CE1 HIS A 152 7.255 7.072 -27.376 1.00 0.00 C ATOM 500 NE2 HIS A 152 8.430 6.943 -26.741 1.00 0.00 N ATOM 0 H HIS A 152 10.788 7.481 -32.126 1.00 0.00 H new ATOM 0 HA HIS A 152 11.419 7.278 -29.393 1.00 0.00 H new ATOM 0 HB2 HIS A 152 9.223 7.751 -30.799 1.00 0.00 H new ATOM 0 HB3 HIS A 152 9.054 6.007 -30.811 1.00 0.00 H new ATOM 0 HD2 HIS A 152 10.476 6.706 -27.505 1.00 0.00 H new ATOM 0 HE1 HIS A 152 6.302 7.184 -26.881 1.00 0.00 H new ATOM 0 HE2 HIS A 152 8.565 6.932 -25.730 1.00 0.00 H new ATOM 508 N VAL A 153 11.504 4.430 -31.012 1.00 0.00 N ATOM 509 CA VAL A 153 11.815 3.010 -30.884 1.00 0.00 C ATOM 510 C VAL A 153 13.319 2.818 -30.706 1.00 0.00 C ATOM 511 O VAL A 153 13.735 1.880 -30.026 1.00 0.00 O ATOM 512 CB VAL A 153 11.327 2.291 -32.146 1.00 0.00 C ATOM 513 CG1 VAL A 153 11.870 0.867 -32.247 1.00 0.00 C ATOM 514 CG2 VAL A 153 9.802 2.219 -32.111 1.00 0.00 C ATOM 0 H VAL A 153 11.384 4.744 -31.975 1.00 0.00 H new ATOM 0 HA VAL A 153 11.316 2.594 -30.009 1.00 0.00 H new ATOM 0 HB VAL A 153 11.685 2.854 -33.008 1.00 0.00 H new ATOM 0 HG11 VAL A 153 11.496 0.399 -33.158 1.00 0.00 H new ATOM 0 HG12 VAL A 153 12.959 0.894 -32.274 1.00 0.00 H new ATOM 0 HG13 VAL A 153 11.542 0.290 -31.382 1.00 0.00 H new ATOM 0 HG21 VAL A 153 9.441 1.709 -33.004 1.00 0.00 H new ATOM 0 HG22 VAL A 153 9.484 1.669 -31.226 1.00 0.00 H new ATOM 0 HG23 VAL A 153 9.391 3.228 -32.078 1.00 0.00 H new ATOM 524 N LEU A 154 14.147 3.684 -31.298 1.00 0.00 N ATOM 525 CA LEU A 154 15.594 3.544 -31.176 1.00 0.00 C ATOM 526 C LEU A 154 16.033 3.788 -29.734 1.00 0.00 C ATOM 527 O LEU A 154 16.984 3.164 -29.270 1.00 0.00 O ATOM 528 CB LEU A 154 16.295 4.545 -32.099 1.00 0.00 C ATOM 529 CG LEU A 154 16.123 4.182 -33.576 1.00 0.00 C ATOM 530 CD1 LEU A 154 16.617 5.349 -34.423 1.00 0.00 C ATOM 531 CD2 LEU A 154 16.916 2.928 -33.934 1.00 0.00 C ATOM 0 H LEU A 154 13.841 4.479 -31.859 1.00 0.00 H new ATOM 0 HA LEU A 154 15.869 2.529 -31.464 1.00 0.00 H new ATOM 0 HB2 LEU A 154 15.894 5.543 -31.922 1.00 0.00 H new ATOM 0 HB3 LEU A 154 17.357 4.580 -31.856 1.00 0.00 H new ATOM 0 HG LEU A 154 15.069 3.982 -33.769 1.00 0.00 H new ATOM 0 HD11 LEU A 154 16.501 5.106 -35.479 1.00 0.00 H new ATOM 0 HD12 LEU A 154 16.035 6.240 -34.189 1.00 0.00 H new ATOM 0 HD13 LEU A 154 17.669 5.536 -34.207 1.00 0.00 H new ATOM 0 HD21 LEU A 154 16.773 2.696 -34.989 1.00 0.00 H new ATOM 0 HD22 LEU A 154 17.975 3.099 -33.740 1.00 0.00 H new ATOM 0 HD23 LEU A 154 16.567 2.092 -33.328 1.00 0.00 H new ATOM 543 N VAL A 155 15.347 4.689 -29.024 1.00 0.00 N ATOM 544 CA VAL A 155 15.668 4.974 -27.634 1.00 0.00 C ATOM 545 C VAL A 155 15.161 3.826 -26.769 1.00 0.00 C ATOM 546 O VAL A 155 15.887 3.313 -25.920 1.00 0.00 O ATOM 547 CB VAL A 155 14.976 6.270 -27.216 1.00 0.00 C ATOM 548 CG1 VAL A 155 15.092 6.462 -25.701 1.00 0.00 C ATOM 549 CG2 VAL A 155 15.610 7.460 -27.944 1.00 0.00 C ATOM 0 H VAL A 155 14.566 5.231 -29.395 1.00 0.00 H new ATOM 0 HA VAL A 155 16.746 5.082 -27.512 1.00 0.00 H new ATOM 0 HB VAL A 155 13.921 6.210 -27.485 1.00 0.00 H new ATOM 0 HG11 VAL A 155 14.596 7.389 -25.413 1.00 0.00 H new ATOM 0 HG12 VAL A 155 14.619 5.623 -25.191 1.00 0.00 H new ATOM 0 HG13 VAL A 155 16.144 6.511 -25.420 1.00 0.00 H new ATOM 0 HG21 VAL A 155 15.111 8.380 -27.640 1.00 0.00 H new ATOM 0 HG22 VAL A 155 16.668 7.520 -27.690 1.00 0.00 H new ATOM 0 HG23 VAL A 155 15.503 7.327 -29.021 1.00 0.00 H new ATOM 559 N ALA A 156 13.908 3.423 -26.989 1.00 0.00 N ATOM 560 CA ALA A 156 13.287 2.359 -26.227 1.00 0.00 C ATOM 561 C ALA A 156 14.087 1.062 -26.324 1.00 0.00 C ATOM 562 O ALA A 156 14.320 0.411 -25.312 1.00 0.00 O ATOM 563 CB ALA A 156 11.867 2.149 -26.756 1.00 0.00 C ATOM 0 H ALA A 156 13.303 3.830 -27.702 1.00 0.00 H new ATOM 0 HA ALA A 156 13.260 2.643 -25.175 1.00 0.00 H new ATOM 0 HB1 ALA A 156 11.383 1.350 -26.193 1.00 0.00 H new ATOM 0 HB2 ALA A 156 11.296 3.071 -26.642 1.00 0.00 H new ATOM 0 HB3 ALA A 156 11.908 1.876 -27.811 1.00 0.00 H new ATOM 569 N HIS A 157 14.510 0.678 -27.531 1.00 0.00 N ATOM 570 CA HIS A 157 15.197 -0.590 -27.724 1.00 0.00 C ATOM 571 C HIS A 157 16.622 -0.556 -27.172 1.00 0.00 C ATOM 572 O HIS A 157 17.164 -1.600 -26.818 1.00 0.00 O ATOM 573 CB HIS A 157 15.191 -0.928 -29.211 1.00 0.00 C ATOM 574 CG HIS A 157 15.801 -2.272 -29.505 1.00 0.00 C ATOM 575 ND1 HIS A 157 15.299 -3.497 -29.063 1.00 0.00 N ATOM 576 CD2 HIS A 157 16.908 -2.491 -30.275 1.00 0.00 C ATOM 577 CE1 HIS A 157 16.132 -4.424 -29.564 1.00 0.00 C ATOM 578 NE2 HIS A 157 17.105 -3.850 -30.294 1.00 0.00 N ATOM 0 H HIS A 157 14.387 1.227 -28.382 1.00 0.00 H new ATOM 0 HA HIS A 157 14.670 -1.366 -27.168 1.00 0.00 H new ATOM 0 HB2 HIS A 157 14.165 -0.911 -29.579 1.00 0.00 H new ATOM 0 HB3 HIS A 157 15.738 -0.159 -29.756 1.00 0.00 H new ATOM 0 HD2 HIS A 157 17.509 -1.743 -30.771 1.00 0.00 H new ATOM 0 HE1 HIS A 157 16.034 -5.487 -29.402 1.00 0.00 H new ATOM 0 HE2 HIS A 157 17.858 -4.339 -30.778 1.00 0.00 H new ATOM 586 N LYS A 158 17.239 0.630 -27.088 1.00 0.00 N ATOM 587 CA LYS A 158 18.575 0.768 -26.544 1.00 0.00 C ATOM 588 C LYS A 158 18.575 0.476 -25.050 1.00 0.00 C ATOM 589 O LYS A 158 19.563 -0.018 -24.507 1.00 0.00 O ATOM 590 CB LYS A 158 19.037 2.207 -26.791 1.00 0.00 C ATOM 591 CG LYS A 158 20.512 2.370 -26.437 1.00 0.00 C ATOM 592 CD LYS A 158 21.353 1.707 -27.521 1.00 0.00 C ATOM 593 CE LYS A 158 22.807 1.777 -27.086 1.00 0.00 C ATOM 594 NZ LYS A 158 23.701 1.311 -28.165 1.00 0.00 N1+ ATOM 0 H LYS A 158 16.821 1.508 -27.396 1.00 0.00 H new ATOM 0 HA LYS A 158 19.248 0.060 -27.027 1.00 0.00 H new ATOM 0 HB2 LYS A 158 18.878 2.470 -27.837 1.00 0.00 H new ATOM 0 HB3 LYS A 158 18.437 2.894 -26.194 1.00 0.00 H new ATOM 0 HG2 LYS A 158 20.766 3.427 -26.356 1.00 0.00 H new ATOM 0 HG3 LYS A 158 20.720 1.917 -25.468 1.00 0.00 H new ATOM 0 HD2 LYS A 158 21.046 0.671 -27.663 1.00 0.00 H new ATOM 0 HD3 LYS A 158 21.215 2.214 -28.476 1.00 0.00 H new ATOM 0 HE2 LYS A 158 23.061 2.802 -26.815 1.00 0.00 H new ATOM 0 HE3 LYS A 158 22.955 1.165 -26.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 24.691 1.462 -27.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 23.540 0.298 -28.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 23.502 1.844 -29.035 1.00 0.00 H new ATOM 608 N LEU A 159 17.459 0.784 -24.385 1.00 0.00 N ATOM 609 CA LEU A 159 17.340 0.652 -22.943 1.00 0.00 C ATOM 610 C LEU A 159 16.358 -0.455 -22.579 1.00 0.00 C ATOM 611 O LEU A 159 15.992 -0.606 -21.414 1.00 0.00 O ATOM 612 CB LEU A 159 16.935 1.995 -22.327 1.00 0.00 C ATOM 613 CG LEU A 159 17.851 3.144 -22.769 1.00 0.00 C ATOM 614 CD1 LEU A 159 17.338 4.451 -22.181 1.00 0.00 C ATOM 615 CD2 LEU A 159 19.285 2.923 -22.290 1.00 0.00 C ATOM 0 H LEU A 159 16.614 1.132 -24.838 1.00 0.00 H new ATOM 0 HA LEU A 159 18.309 0.370 -22.531 1.00 0.00 H new ATOM 0 HB2 LEU A 159 15.907 2.225 -22.608 1.00 0.00 H new ATOM 0 HB3 LEU A 159 16.957 1.914 -21.240 1.00 0.00 H new ATOM 0 HG LEU A 159 17.846 3.182 -23.858 1.00 0.00 H new ATOM 0 HD11 LEU A 159 17.987 5.270 -22.493 1.00 0.00 H new ATOM 0 HD12 LEU A 159 16.324 4.636 -22.535 1.00 0.00 H new ATOM 0 HD13 LEU A 159 17.336 4.384 -21.093 1.00 0.00 H new ATOM 0 HD21 LEU A 159 19.910 3.753 -22.618 1.00 0.00 H new ATOM 0 HD22 LEU A 159 19.300 2.866 -21.202 1.00 0.00 H new ATOM 0 HD23 LEU A 159 19.669 1.992 -22.708 1.00 0.00 H new ATOM 627 N LYS A 160 15.934 -1.227 -23.584 1.00 0.00 N ATOM 628 CA LYS A 160 15.056 -2.371 -23.418 1.00 0.00 C ATOM 629 C LYS A 160 13.699 -1.980 -22.835 1.00 0.00 C ATOM 630 O LYS A 160 13.025 -2.790 -22.201 1.00 0.00 O ATOM 631 CB LYS A 160 15.776 -3.490 -22.659 1.00 0.00 C ATOM 632 CG LYS A 160 16.934 -4.087 -23.470 1.00 0.00 C ATOM 633 CD LYS A 160 18.194 -3.228 -23.611 1.00 0.00 C ATOM 634 CE LYS A 160 18.775 -2.832 -22.252 1.00 0.00 C ATOM 635 NZ LYS A 160 20.045 -2.099 -22.412 1.00 0.00 N1+ ATOM 0 H LYS A 160 16.202 -1.064 -24.554 1.00 0.00 H new ATOM 0 HA LYS A 160 14.815 -2.775 -24.401 1.00 0.00 H new ATOM 0 HB2 LYS A 160 16.158 -3.100 -21.716 1.00 0.00 H new ATOM 0 HB3 LYS A 160 15.063 -4.277 -22.413 1.00 0.00 H new ATOM 0 HG2 LYS A 160 17.218 -5.034 -23.010 1.00 0.00 H new ATOM 0 HG3 LYS A 160 16.566 -4.316 -24.470 1.00 0.00 H new ATOM 0 HD2 LYS A 160 18.945 -3.777 -24.180 1.00 0.00 H new ATOM 0 HD3 LYS A 160 17.958 -2.329 -24.180 1.00 0.00 H new ATOM 0 HE2 LYS A 160 18.059 -2.212 -21.713 1.00 0.00 H new ATOM 0 HE3 LYS A 160 18.940 -3.725 -21.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 20.305 -1.654 -21.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 20.794 -2.761 -22.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 19.933 -1.365 -23.140 1.00 0.00 H new ATOM 649 N LYS A 161 13.305 -0.722 -23.060 1.00 0.00 N ATOM 650 CA LYS A 161 12.020 -0.170 -22.655 1.00 0.00 C ATOM 651 C LYS A 161 11.010 -0.309 -23.789 1.00 0.00 C ATOM 652 O LYS A 161 11.349 -0.791 -24.872 1.00 0.00 O ATOM 653 CB LYS A 161 12.209 1.310 -22.312 1.00 0.00 C ATOM 654 CG LYS A 161 13.099 1.540 -21.087 1.00 0.00 C ATOM 655 CD LYS A 161 12.273 1.719 -19.811 1.00 0.00 C ATOM 656 CE LYS A 161 11.464 0.464 -19.481 1.00 0.00 C ATOM 657 NZ LYS A 161 10.769 0.600 -18.190 1.00 0.00 N1+ ATOM 0 H LYS A 161 13.894 -0.044 -23.544 1.00 0.00 H new ATOM 0 HA LYS A 161 11.646 -0.711 -21.786 1.00 0.00 H new ATOM 0 HB2 LYS A 161 12.645 1.822 -23.170 1.00 0.00 H new ATOM 0 HB3 LYS A 161 11.233 1.762 -22.133 1.00 0.00 H new ATOM 0 HG2 LYS A 161 13.777 0.695 -20.966 1.00 0.00 H new ATOM 0 HG3 LYS A 161 13.717 2.424 -21.247 1.00 0.00 H new ATOM 0 HD2 LYS A 161 12.936 1.954 -18.978 1.00 0.00 H new ATOM 0 HD3 LYS A 161 11.598 2.566 -19.930 1.00 0.00 H new ATOM 0 HE2 LYS A 161 10.736 0.280 -20.271 1.00 0.00 H new ATOM 0 HE3 LYS A 161 12.127 -0.401 -19.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 10.040 -0.138 -18.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 11.454 0.497 -17.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 10.321 1.537 -18.134 1.00 0.00 H new ATOM 671 N SER A 162 9.772 0.118 -23.546 1.00 0.00 N ATOM 672 CA SER A 162 8.726 0.191 -24.545 1.00 0.00 C ATOM 673 C SER A 162 8.317 1.632 -24.785 1.00 0.00 C ATOM 674 O SER A 162 8.692 2.532 -24.038 1.00 0.00 O ATOM 675 CB SER A 162 7.527 -0.604 -24.059 1.00 0.00 C ATOM 676 OG SER A 162 7.108 -0.144 -22.793 1.00 0.00 O ATOM 0 H SER A 162 9.469 0.429 -22.623 1.00 0.00 H new ATOM 0 HA SER A 162 9.097 -0.223 -25.483 1.00 0.00 H new ATOM 0 HB2 SER A 162 6.709 -0.513 -24.774 1.00 0.00 H new ATOM 0 HB3 SER A 162 7.784 -1.662 -24.001 1.00 0.00 H new ATOM 0 HG SER A 162 6.334 -0.666 -22.495 1.00 0.00 H new ATOM 682 N LEU A 163 7.537 1.859 -25.839 1.00 0.00 N ATOM 683 CA LEU A 163 7.046 3.197 -26.141 1.00 0.00 C ATOM 684 C LEU A 163 6.061 3.651 -25.066 1.00 0.00 C ATOM 685 O LEU A 163 5.791 4.843 -24.929 1.00 0.00 O ATOM 686 CB LEU A 163 6.375 3.208 -27.516 1.00 0.00 C ATOM 687 CG LEU A 163 7.233 2.553 -28.601 1.00 0.00 C ATOM 688 CD1 LEU A 163 6.568 2.727 -29.962 1.00 0.00 C ATOM 689 CD2 LEU A 163 8.636 3.151 -28.657 1.00 0.00 C ATOM 0 H LEU A 163 7.234 1.138 -26.493 1.00 0.00 H new ATOM 0 HA LEU A 163 7.888 3.889 -26.155 1.00 0.00 H new ATOM 0 HB2 LEU A 163 5.419 2.688 -27.453 1.00 0.00 H new ATOM 0 HB3 LEU A 163 6.160 4.238 -27.802 1.00 0.00 H new ATOM 0 HG LEU A 163 7.321 1.496 -28.351 1.00 0.00 H new ATOM 0 HD11 LEU A 163 7.183 2.259 -30.730 1.00 0.00 H new ATOM 0 HD12 LEU A 163 5.584 2.258 -29.949 1.00 0.00 H new ATOM 0 HD13 LEU A 163 6.460 3.789 -30.181 1.00 0.00 H new ATOM 0 HD21 LEU A 163 9.211 2.657 -29.440 1.00 0.00 H new ATOM 0 HD22 LEU A 163 8.569 4.217 -28.873 1.00 0.00 H new ATOM 0 HD23 LEU A 163 9.132 3.006 -27.697 1.00 0.00 H new ATOM 701 N ASP A 164 5.526 2.691 -24.306 1.00 0.00 N ATOM 702 CA ASP A 164 4.603 2.948 -23.209 1.00 0.00 C ATOM 703 C ASP A 164 5.394 3.329 -21.946 1.00 0.00 C ATOM 704 O ASP A 164 4.807 3.792 -20.971 1.00 0.00 O ATOM 705 CB ASP A 164 3.807 1.664 -22.962 1.00 0.00 C ATOM 706 CG ASP A 164 2.635 1.863 -21.997 1.00 0.00 C ATOM 707 OD1 ASP A 164 2.171 3.020 -21.867 1.00 0.00 O ATOM 708 OD2 ASP A 164 2.208 0.855 -21.395 1.00 0.00 O1- ATOM 0 H ASP A 164 5.728 1.701 -24.442 1.00 0.00 H new ATOM 0 HA ASP A 164 3.931 3.770 -23.455 1.00 0.00 H new ATOM 0 HB2 ASP A 164 3.428 1.289 -23.913 1.00 0.00 H new ATOM 0 HB3 ASP A 164 4.474 0.901 -22.562 1.00 0.00 H new ATOM 713 N SER A 165 6.715 3.141 -21.954 1.00 0.00 N ATOM 714 CA SER A 165 7.564 3.447 -20.810 1.00 0.00 C ATOM 715 C SER A 165 8.716 4.384 -21.160 1.00 0.00 C ATOM 716 O SER A 165 9.617 4.586 -20.348 1.00 0.00 O ATOM 717 CB SER A 165 8.061 2.164 -20.152 1.00 0.00 C ATOM 718 OG SER A 165 8.739 1.352 -21.087 1.00 0.00 O ATOM 0 H SER A 165 7.223 2.771 -22.757 1.00 0.00 H new ATOM 0 HA SER A 165 6.949 3.987 -20.090 1.00 0.00 H new ATOM 0 HB2 SER A 165 8.728 2.409 -19.325 1.00 0.00 H new ATOM 0 HB3 SER A 165 7.218 1.616 -19.731 1.00 0.00 H new ATOM 0 HG SER A 165 8.086 0.845 -21.614 1.00 0.00 H new ATOM 724 N ILE A 166 8.698 4.964 -22.364 1.00 0.00 N ATOM 725 CA ILE A 166 9.660 5.976 -22.764 1.00 0.00 C ATOM 726 C ILE A 166 8.934 7.308 -22.905 1.00 0.00 C ATOM 727 O ILE A 166 8.302 7.553 -23.930 1.00 0.00 O ATOM 728 CB ILE A 166 10.346 5.572 -24.072 1.00 0.00 C ATOM 729 CG1 ILE A 166 11.275 4.374 -23.866 1.00 0.00 C ATOM 730 CG2 ILE A 166 11.156 6.742 -24.649 1.00 0.00 C ATOM 731 CD1 ILE A 166 12.447 4.641 -22.925 1.00 0.00 C ATOM 0 H ILE A 166 8.012 4.739 -23.084 1.00 0.00 H new ATOM 0 HA ILE A 166 10.439 6.073 -22.007 1.00 0.00 H new ATOM 0 HB ILE A 166 9.560 5.294 -24.774 1.00 0.00 H new ATOM 0 HG12 ILE A 166 10.692 3.541 -23.474 1.00 0.00 H new ATOM 0 HG13 ILE A 166 11.666 4.062 -24.834 1.00 0.00 H new ATOM 0 HG21 ILE A 166 11.634 6.431 -25.578 1.00 0.00 H new ATOM 0 HG22 ILE A 166 10.491 7.582 -24.847 1.00 0.00 H new ATOM 0 HG23 ILE A 166 11.919 7.045 -23.932 1.00 0.00 H new ATOM 0 HD11 ILE A 166 13.054 3.740 -22.835 1.00 0.00 H new ATOM 0 HD12 ILE A 166 13.057 5.451 -23.324 1.00 0.00 H new ATOM 0 HD13 ILE A 166 12.068 4.922 -21.942 1.00 0.00 H new ATOM 743 N PRO A 167 9.007 8.179 -21.892 1.00 0.00 N ATOM 744 CA PRO A 167 8.439 9.511 -21.970 1.00 0.00 C ATOM 745 C PRO A 167 9.231 10.339 -22.973 1.00 0.00 C ATOM 746 O PRO A 167 10.448 10.465 -22.851 1.00 0.00 O ATOM 747 CB PRO A 167 8.554 10.078 -20.554 1.00 0.00 C ATOM 748 CG PRO A 167 9.744 9.318 -19.964 1.00 0.00 C ATOM 749 CD PRO A 167 9.640 7.941 -20.611 1.00 0.00 C ATOM 0 HA PRO A 167 7.402 9.515 -22.307 1.00 0.00 H new ATOM 0 HB2 PRO A 167 8.730 11.154 -20.565 1.00 0.00 H new ATOM 0 HB3 PRO A 167 7.644 9.909 -19.978 1.00 0.00 H new ATOM 0 HG2 PRO A 167 10.690 9.804 -20.203 1.00 0.00 H new ATOM 0 HG3 PRO A 167 9.683 9.257 -18.877 1.00 0.00 H new ATOM 0 HD2 PRO A 167 10.623 7.487 -20.734 1.00 0.00 H new ATOM 0 HD3 PRO A 167 9.049 7.260 -19.998 1.00 0.00 H new ATOM 757 N MET A 168 8.543 10.910 -23.963 1.00 0.00 N ATOM 758 CA MET A 168 9.191 11.740 -24.955 1.00 0.00 C ATOM 759 C MET A 168 9.627 13.063 -24.337 1.00 0.00 C ATOM 760 O MET A 168 10.461 13.767 -24.899 1.00 0.00 O ATOM 761 CB MET A 168 8.218 11.963 -26.113 1.00 0.00 C ATOM 762 CG MET A 168 7.648 10.643 -26.631 1.00 0.00 C ATOM 763 SD MET A 168 7.522 10.570 -28.434 1.00 0.00 S ATOM 764 CE MET A 168 9.292 10.437 -28.784 1.00 0.00 C ATOM 0 H MET A 168 7.536 10.807 -24.091 1.00 0.00 H new ATOM 0 HA MET A 168 10.087 11.246 -25.330 1.00 0.00 H new ATOM 0 HB2 MET A 168 7.403 12.608 -25.785 1.00 0.00 H new ATOM 0 HB3 MET A 168 8.729 12.482 -26.924 1.00 0.00 H new ATOM 0 HG2 MET A 168 8.278 9.824 -26.285 1.00 0.00 H new ATOM 0 HG3 MET A 168 6.659 10.489 -26.199 1.00 0.00 H new ATOM 0 HE1 MET A 168 9.465 9.616 -29.480 1.00 0.00 H new ATOM 0 HE2 MET A 168 9.646 11.368 -29.226 1.00 0.00 H new ATOM 0 HE3 MET A 168 9.833 10.246 -27.857 1.00 0.00 H new ATOM 774 N SER A 169 9.070 13.418 -23.174 1.00 0.00 N ATOM 775 CA SER A 169 9.371 14.688 -22.529 1.00 0.00 C ATOM 776 C SER A 169 10.763 14.682 -21.903 1.00 0.00 C ATOM 777 O SER A 169 11.155 15.664 -21.275 1.00 0.00 O ATOM 778 CB SER A 169 8.303 14.980 -21.474 1.00 0.00 C ATOM 779 OG SER A 169 8.339 13.986 -20.467 1.00 0.00 O ATOM 0 H SER A 169 8.406 12.836 -22.663 1.00 0.00 H new ATOM 0 HA SER A 169 9.363 15.475 -23.283 1.00 0.00 H new ATOM 0 HB2 SER A 169 8.473 15.963 -21.034 1.00 0.00 H new ATOM 0 HB3 SER A 169 7.317 15.005 -21.938 1.00 0.00 H new ATOM 0 HG SER A 169 7.654 14.178 -19.793 1.00 0.00 H new ATOM 785 N LYS A 170 11.512 13.584 -22.066 1.00 0.00 N ATOM 786 CA LYS A 170 12.848 13.448 -21.508 1.00 0.00 C ATOM 787 C LYS A 170 13.897 13.494 -22.612 1.00 0.00 C ATOM 788 O LYS A 170 13.613 13.163 -23.762 1.00 0.00 O ATOM 789 CB LYS A 170 12.942 12.153 -20.697 1.00 0.00 C ATOM 790 CG LYS A 170 11.895 12.088 -19.580 1.00 0.00 C ATOM 791 CD LYS A 170 12.066 13.224 -18.566 1.00 0.00 C ATOM 792 CE LYS A 170 10.984 13.144 -17.490 1.00 0.00 C ATOM 793 NZ LYS A 170 11.088 11.900 -16.698 1.00 0.00 N1+ ATOM 0 H LYS A 170 11.200 12.767 -22.591 1.00 0.00 H new ATOM 0 HA LYS A 170 13.044 14.285 -20.838 1.00 0.00 H new ATOM 0 HB2 LYS A 170 12.813 11.300 -21.363 1.00 0.00 H new ATOM 0 HB3 LYS A 170 13.938 12.070 -20.263 1.00 0.00 H new ATOM 0 HG2 LYS A 170 10.897 12.138 -20.015 1.00 0.00 H new ATOM 0 HG3 LYS A 170 11.971 11.129 -19.067 1.00 0.00 H new ATOM 0 HD2 LYS A 170 13.052 13.163 -18.105 1.00 0.00 H new ATOM 0 HD3 LYS A 170 12.011 14.186 -19.075 1.00 0.00 H new ATOM 0 HE2 LYS A 170 11.067 14.005 -16.827 1.00 0.00 H new ATOM 0 HE3 LYS A 170 10.001 13.196 -17.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 10.504 11.984 -15.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 10.753 11.097 -17.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 12.080 11.743 -16.427 1.00 0.00 H new ATOM 807 N THR A 171 15.110 13.903 -22.243 1.00 0.00 N ATOM 808 CA THR A 171 16.249 14.019 -23.143 1.00 0.00 C ATOM 809 C THR A 171 17.101 12.753 -23.152 1.00 0.00 C ATOM 810 O THR A 171 17.012 11.936 -22.242 1.00 0.00 O ATOM 811 CB THR A 171 17.078 15.235 -22.730 1.00 0.00 C ATOM 812 OG1 THR A 171 16.254 16.381 -22.691 1.00 0.00 O ATOM 813 CG2 THR A 171 18.229 15.475 -23.696 1.00 0.00 C ATOM 0 H THR A 171 15.330 14.169 -21.283 1.00 0.00 H new ATOM 0 HA THR A 171 15.882 14.150 -24.161 1.00 0.00 H new ATOM 0 HB THR A 171 17.494 15.039 -21.742 1.00 0.00 H new ATOM 0 HG1 THR A 171 16.788 17.159 -22.424 1.00 0.00 H new ATOM 0 HG21 THR A 171 18.799 16.347 -23.374 1.00 0.00 H new ATOM 0 HG22 THR A 171 18.880 14.601 -23.710 1.00 0.00 H new ATOM 0 HG23 THR A 171 17.834 15.649 -24.697 1.00 0.00 H new ATOM 821 N ILE A 172 17.941 12.581 -24.175 1.00 0.00 N ATOM 822 CA ILE A 172 18.834 11.433 -24.287 1.00 0.00 C ATOM 823 C ILE A 172 19.673 11.246 -23.024 1.00 0.00 C ATOM 824 O ILE A 172 19.874 10.115 -22.581 1.00 0.00 O ATOM 825 CB ILE A 172 19.743 11.648 -25.498 1.00 0.00 C ATOM 826 CG1 ILE A 172 18.930 11.514 -26.785 1.00 0.00 C ATOM 827 CG2 ILE A 172 20.905 10.659 -25.527 1.00 0.00 C ATOM 828 CD1 ILE A 172 19.336 12.611 -27.761 1.00 0.00 C ATOM 0 H ILE A 172 18.019 13.239 -24.951 1.00 0.00 H new ATOM 0 HA ILE A 172 18.238 10.529 -24.412 1.00 0.00 H new ATOM 0 HB ILE A 172 20.161 12.652 -25.419 1.00 0.00 H new ATOM 0 HG12 ILE A 172 19.097 10.534 -27.233 1.00 0.00 H new ATOM 0 HG13 ILE A 172 17.865 11.586 -26.564 1.00 0.00 H new ATOM 0 HG21 ILE A 172 21.523 10.850 -26.404 1.00 0.00 H new ATOM 0 HG22 ILE A 172 21.507 10.778 -24.626 1.00 0.00 H new ATOM 0 HG23 ILE A 172 20.516 9.642 -25.572 1.00 0.00 H new ATOM 0 HD11 ILE A 172 18.756 12.515 -28.679 1.00 0.00 H new ATOM 0 HD12 ILE A 172 19.146 13.586 -27.312 1.00 0.00 H new ATOM 0 HD13 ILE A 172 20.397 12.518 -27.992 1.00 0.00 H new ATOM 840 N LYS A 173 20.164 12.343 -22.432 1.00 0.00 N ATOM 841 CA LYS A 173 20.962 12.267 -21.215 1.00 0.00 C ATOM 842 C LYS A 173 20.080 11.961 -20.006 1.00 0.00 C ATOM 843 O LYS A 173 20.555 11.456 -18.994 1.00 0.00 O ATOM 844 CB LYS A 173 21.721 13.580 -21.015 1.00 0.00 C ATOM 845 CG LYS A 173 20.758 14.745 -20.782 1.00 0.00 C ATOM 846 CD LYS A 173 21.516 16.053 -20.597 1.00 0.00 C ATOM 847 CE LYS A 173 20.505 17.193 -20.509 1.00 0.00 C ATOM 848 NZ LYS A 173 19.682 17.087 -19.285 1.00 0.00 N1+ ATOM 0 H LYS A 173 20.019 13.290 -22.781 1.00 0.00 H new ATOM 0 HA LYS A 173 21.682 11.454 -21.315 1.00 0.00 H new ATOM 0 HB2 LYS A 173 22.396 13.487 -20.164 1.00 0.00 H new ATOM 0 HB3 LYS A 173 22.338 13.784 -21.890 1.00 0.00 H new ATOM 0 HG2 LYS A 173 20.076 14.832 -21.628 1.00 0.00 H new ATOM 0 HG3 LYS A 173 20.148 14.546 -19.901 1.00 0.00 H new ATOM 0 HD2 LYS A 173 22.122 16.014 -19.692 1.00 0.00 H new ATOM 0 HD3 LYS A 173 22.198 16.216 -21.431 1.00 0.00 H new ATOM 0 HE2 LYS A 173 21.029 18.149 -20.516 1.00 0.00 H new ATOM 0 HE3 LYS A 173 19.859 17.178 -21.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 19.100 17.943 -19.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 19.063 16.254 -19.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 20.303 16.989 -18.456 1.00 0.00 H new ATOM 862 N ASP A 174 18.792 12.274 -20.126 1.00 0.00 N ATOM 863 CA ASP A 174 17.798 12.068 -19.098 1.00 0.00 C ATOM 864 C ASP A 174 17.224 10.649 -19.046 1.00 0.00 C ATOM 865 O ASP A 174 16.802 10.193 -17.987 1.00 0.00 O ATOM 866 CB ASP A 174 16.711 13.121 -19.296 1.00 0.00 C ATOM 867 CG ASP A 174 17.114 14.525 -18.856 1.00 0.00 C ATOM 868 OD1 ASP A 174 18.258 14.702 -18.380 1.00 0.00 O1- ATOM 869 OD2 ASP A 174 16.261 15.428 -19.000 1.00 0.00 O ATOM 0 H ASP A 174 18.408 12.692 -20.974 1.00 0.00 H new ATOM 0 HA ASP A 174 18.278 12.181 -18.126 1.00 0.00 H new ATOM 0 HB2 ASP A 174 16.434 13.148 -20.350 1.00 0.00 H new ATOM 0 HB3 ASP A 174 15.823 12.819 -18.741 1.00 0.00 H new ATOM 874 N LEU A 175 17.213 9.953 -20.188 1.00 0.00 N ATOM 875 CA LEU A 175 16.780 8.562 -20.264 1.00 0.00 C ATOM 876 C LEU A 175 17.803 7.655 -19.591 1.00 0.00 C ATOM 877 O LEU A 175 17.438 6.666 -18.956 1.00 0.00 O ATOM 878 CB LEU A 175 16.681 8.122 -21.732 1.00 0.00 C ATOM 879 CG LEU A 175 15.325 8.330 -22.410 1.00 0.00 C ATOM 880 CD1 LEU A 175 14.213 7.587 -21.672 1.00 0.00 C ATOM 881 CD2 LEU A 175 14.972 9.806 -22.536 1.00 0.00 C ATOM 0 H LEU A 175 17.505 10.343 -21.084 1.00 0.00 H new ATOM 0 HA LEU A 175 15.812 8.485 -19.769 1.00 0.00 H new ATOM 0 HB2 LEU A 175 17.436 8.662 -22.303 1.00 0.00 H new ATOM 0 HB3 LEU A 175 16.934 7.063 -21.790 1.00 0.00 H new ATOM 0 HG LEU A 175 15.413 7.917 -23.415 1.00 0.00 H new ATOM 0 HD11 LEU A 175 13.263 7.756 -22.180 1.00 0.00 H new ATOM 0 HD12 LEU A 175 14.434 6.520 -21.661 1.00 0.00 H new ATOM 0 HD13 LEU A 175 14.147 7.955 -20.648 1.00 0.00 H new ATOM 0 HD21 LEU A 175 14.002 9.908 -23.023 1.00 0.00 H new ATOM 0 HD22 LEU A 175 14.929 10.256 -21.544 1.00 0.00 H new ATOM 0 HD23 LEU A 175 15.732 10.312 -23.132 1.00 0.00 H new ATOM 893 N VAL A 176 19.087 7.992 -19.737 1.00 0.00 N ATOM 894 CA VAL A 176 20.190 7.173 -19.247 1.00 0.00 C ATOM 895 C VAL A 176 20.686 7.550 -17.852 1.00 0.00 C ATOM 896 O VAL A 176 21.680 6.998 -17.385 1.00 0.00 O ATOM 897 CB VAL A 176 21.323 7.124 -20.279 1.00 0.00 C ATOM 898 CG1 VAL A 176 20.777 6.906 -21.692 1.00 0.00 C ATOM 899 CG2 VAL A 176 22.129 8.418 -20.271 1.00 0.00 C ATOM 0 H VAL A 176 19.389 8.848 -20.203 1.00 0.00 H new ATOM 0 HA VAL A 176 19.791 6.166 -19.123 1.00 0.00 H new ATOM 0 HB VAL A 176 21.965 6.288 -20.002 1.00 0.00 H new ATOM 0 HG11 VAL A 176 21.604 6.876 -22.401 1.00 0.00 H new ATOM 0 HG12 VAL A 176 20.232 5.963 -21.730 1.00 0.00 H new ATOM 0 HG13 VAL A 176 20.105 7.724 -21.953 1.00 0.00 H new ATOM 0 HG21 VAL A 176 22.926 8.355 -21.012 1.00 0.00 H new ATOM 0 HG22 VAL A 176 21.475 9.256 -20.512 1.00 0.00 H new ATOM 0 HG23 VAL A 176 22.564 8.570 -19.283 1.00 0.00 H new ATOM 909 N GLY A 177 20.010 8.485 -17.180 1.00 0.00 N ATOM 910 CA GLY A 177 20.361 8.863 -15.817 1.00 0.00 C ATOM 911 C GLY A 177 21.678 9.641 -15.741 1.00 0.00 C ATOM 912 O GLY A 177 22.248 9.776 -14.660 1.00 0.00 O ATOM 0 H GLY A 177 19.214 8.994 -17.563 1.00 0.00 H new ATOM 0 HA2 GLY A 177 19.560 9.470 -15.395 1.00 0.00 H new ATOM 0 HA3 GLY A 177 20.438 7.965 -15.204 1.00 0.00 H new ATOM 916 N GLY A 178 22.162 10.152 -16.876 1.00 0.00 N ATOM 917 CA GLY A 178 23.384 10.945 -16.926 1.00 0.00 C ATOM 918 C GLY A 178 24.629 10.130 -17.275 1.00 0.00 C ATOM 919 O GLY A 178 25.733 10.672 -17.235 1.00 0.00 O ATOM 0 H GLY A 178 21.715 10.025 -17.784 1.00 0.00 H new ATOM 0 HA2 GLY A 178 23.262 11.739 -17.662 1.00 0.00 H new ATOM 0 HA3 GLY A 178 23.534 11.427 -15.960 1.00 0.00 H new ATOM 923 N LYS A 179 24.475 8.847 -17.614 1.00 0.00 N ATOM 924 CA LYS A 179 25.598 8.019 -18.039 1.00 0.00 C ATOM 925 C LYS A 179 26.239 8.595 -19.295 1.00 0.00 C ATOM 926 O LYS A 179 25.576 8.706 -20.324 1.00 0.00 O ATOM 927 CB LYS A 179 25.131 6.593 -18.318 1.00 0.00 C ATOM 928 CG LYS A 179 24.773 5.927 -16.994 1.00 0.00 C ATOM 929 CD LYS A 179 24.214 4.528 -17.245 1.00 0.00 C ATOM 930 CE LYS A 179 23.798 3.913 -15.910 1.00 0.00 C ATOM 931 NZ LYS A 179 24.965 3.646 -15.047 1.00 0.00 N1+ ATOM 0 H LYS A 179 23.578 8.361 -17.601 1.00 0.00 H new ATOM 0 HA LYS A 179 26.334 8.006 -17.235 1.00 0.00 H new ATOM 0 HB2 LYS A 179 24.267 6.602 -18.982 1.00 0.00 H new ATOM 0 HB3 LYS A 179 25.916 6.031 -18.824 1.00 0.00 H new ATOM 0 HG2 LYS A 179 25.656 5.866 -16.358 1.00 0.00 H new ATOM 0 HG3 LYS A 179 24.038 6.531 -16.461 1.00 0.00 H new ATOM 0 HD2 LYS A 179 23.359 4.579 -17.919 1.00 0.00 H new ATOM 0 HD3 LYS A 179 24.965 3.904 -17.730 1.00 0.00 H new ATOM 0 HE2 LYS A 179 23.112 4.587 -15.397 1.00 0.00 H new ATOM 0 HE3 LYS A 179 23.258 2.984 -16.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 24.675 3.050 -14.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 25.698 3.154 -15.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 25.346 4.545 -14.690 1.00 0.00 H new ATOM 945 N SER A 180 27.518 8.957 -19.219 1.00 0.00 N ATOM 946 CA SER A 180 28.206 9.577 -20.345 1.00 0.00 C ATOM 947 C SER A 180 28.366 8.601 -21.509 1.00 0.00 C ATOM 948 O SER A 180 28.361 9.019 -22.664 1.00 0.00 O ATOM 949 CB SER A 180 29.578 10.067 -19.891 1.00 0.00 C ATOM 950 OG SER A 180 29.425 11.057 -18.894 1.00 0.00 O ATOM 0 H SER A 180 28.097 8.831 -18.389 1.00 0.00 H new ATOM 0 HA SER A 180 27.605 10.417 -20.693 1.00 0.00 H new ATOM 0 HB2 SER A 180 30.162 9.233 -19.502 1.00 0.00 H new ATOM 0 HB3 SER A 180 30.129 10.474 -20.739 1.00 0.00 H new ATOM 0 HG SER A 180 30.308 11.368 -18.604 1.00 0.00 H new ATOM 956 N THR A 181 28.505 7.308 -21.213 1.00 0.00 N ATOM 957 CA THR A 181 28.645 6.287 -22.240 1.00 0.00 C ATOM 958 C THR A 181 27.375 5.994 -23.020 1.00 0.00 C ATOM 959 O THR A 181 27.366 6.081 -24.243 1.00 0.00 O ATOM 960 CB THR A 181 29.250 5.009 -21.657 1.00 0.00 C ATOM 961 OG1 THR A 181 30.268 5.324 -20.735 1.00 0.00 O ATOM 962 CG2 THR A 181 29.797 4.116 -22.765 1.00 0.00 C ATOM 0 H THR A 181 28.523 6.945 -20.260 1.00 0.00 H new ATOM 0 HA THR A 181 29.333 6.706 -22.975 1.00 0.00 H new ATOM 0 HB THR A 181 28.462 4.465 -21.136 1.00 0.00 H new ATOM 0 HG1 THR A 181 30.645 4.497 -20.369 1.00 0.00 H new ATOM 0 HG21 THR A 181 30.223 3.213 -22.328 1.00 0.00 H new ATOM 0 HG22 THR A 181 28.990 3.844 -23.445 1.00 0.00 H new ATOM 0 HG23 THR A 181 30.570 4.652 -23.316 1.00 0.00 H new ATOM 970 N VAL A 182 26.292 5.646 -22.322 1.00 0.00 N ATOM 971 CA VAL A 182 25.022 5.364 -22.980 1.00 0.00 C ATOM 972 C VAL A 182 24.494 6.587 -23.722 1.00 0.00 C ATOM 973 O VAL A 182 23.920 6.467 -24.803 1.00 0.00 O ATOM 974 CB VAL A 182 23.992 4.840 -21.974 1.00 0.00 C ATOM 975 CG1 VAL A 182 22.795 4.263 -22.721 1.00 0.00 C ATOM 976 CG2 VAL A 182 24.590 3.764 -21.069 1.00 0.00 C ATOM 0 H VAL A 182 26.272 5.554 -21.306 1.00 0.00 H new ATOM 0 HA VAL A 182 25.198 4.584 -23.721 1.00 0.00 H new ATOM 0 HB VAL A 182 23.678 5.676 -21.349 1.00 0.00 H new ATOM 0 HG11 VAL A 182 22.063 3.891 -22.004 1.00 0.00 H new ATOM 0 HG12 VAL A 182 22.339 5.041 -23.334 1.00 0.00 H new ATOM 0 HG13 VAL A 182 23.125 3.444 -23.360 1.00 0.00 H new ATOM 0 HG21 VAL A 182 23.831 3.415 -20.368 1.00 0.00 H new ATOM 0 HG22 VAL A 182 24.934 2.927 -21.677 1.00 0.00 H new ATOM 0 HG23 VAL A 182 25.431 4.181 -20.515 1.00 0.00 H new ATOM 986 N GLN A 183 24.695 7.768 -23.138 1.00 0.00 N ATOM 987 CA GLN A 183 24.358 9.034 -23.773 1.00 0.00 C ATOM 988 C GLN A 183 25.114 9.191 -25.094 1.00 0.00 C ATOM 989 O GLN A 183 24.565 9.705 -26.064 1.00 0.00 O ATOM 990 CB GLN A 183 24.702 10.167 -22.805 1.00 0.00 C ATOM 991 CG GLN A 183 24.627 11.559 -23.444 1.00 0.00 C ATOM 992 CD GLN A 183 24.873 12.650 -22.405 1.00 0.00 C ATOM 993 OE1 GLN A 183 24.749 12.421 -21.205 1.00 0.00 O ATOM 994 NE2 GLN A 183 25.224 13.851 -22.853 1.00 0.00 N ATOM 0 H GLN A 183 25.098 7.870 -22.207 1.00 0.00 H new ATOM 0 HA GLN A 183 23.293 9.063 -24.004 1.00 0.00 H new ATOM 0 HB2 GLN A 183 24.020 10.128 -21.955 1.00 0.00 H new ATOM 0 HB3 GLN A 183 25.707 10.008 -22.415 1.00 0.00 H new ATOM 0 HG2 GLN A 183 25.366 11.638 -24.241 1.00 0.00 H new ATOM 0 HG3 GLN A 183 23.648 11.701 -23.901 1.00 0.00 H new ATOM 0 HE21 GLN A 183 25.320 14.013 -23.855 1.00 0.00 H new ATOM 0 HE22 GLN A 183 25.398 14.610 -22.194 1.00 0.00 H new ATOM 1003 N ASN A 184 26.373 8.747 -25.133 1.00 0.00 N ATOM 1004 CA ASN A 184 27.207 8.834 -26.316 1.00 0.00 C ATOM 1005 C ASN A 184 26.870 7.753 -27.342 1.00 0.00 C ATOM 1006 O ASN A 184 27.039 7.968 -28.543 1.00 0.00 O ATOM 1007 CB ASN A 184 28.665 8.728 -25.861 1.00 0.00 C ATOM 1008 CG ASN A 184 29.213 10.055 -25.351 1.00 0.00 C ATOM 1009 OD1 ASN A 184 28.534 11.077 -25.376 1.00 0.00 O ATOM 1010 ND2 ASN A 184 30.457 10.043 -24.884 1.00 0.00 N ATOM 0 H ASN A 184 26.838 8.315 -24.334 1.00 0.00 H new ATOM 0 HA ASN A 184 27.029 9.785 -26.818 1.00 0.00 H new ATOM 0 HB2 ASN A 184 28.743 7.979 -25.073 1.00 0.00 H new ATOM 0 HB3 ASN A 184 29.278 8.381 -26.693 1.00 0.00 H new ATOM 0 HD21 ASN A 184 30.877 10.903 -24.531 1.00 0.00 H new ATOM 0 HD22 ASN A 184 30.991 9.174 -24.879 1.00 0.00 H new ATOM 1017 N GLU A 185 26.386 6.590 -26.894 1.00 0.00 N ATOM 1018 CA GLU A 185 25.984 5.524 -27.801 1.00 0.00 C ATOM 1019 C GLU A 185 24.677 5.866 -28.511 1.00 0.00 C ATOM 1020 O GLU A 185 24.509 5.525 -29.681 1.00 0.00 O ATOM 1021 CB GLU A 185 25.826 4.230 -27.003 1.00 0.00 C ATOM 1022 CG GLU A 185 27.181 3.715 -26.508 1.00 0.00 C ATOM 1023 CD GLU A 185 28.023 3.082 -27.620 1.00 0.00 C ATOM 1024 OE1 GLU A 185 27.506 2.925 -28.750 1.00 0.00 O1- ATOM 1025 OE2 GLU A 185 29.195 2.753 -27.326 1.00 0.00 O ATOM 0 H GLU A 185 26.265 6.368 -25.906 1.00 0.00 H new ATOM 0 HA GLU A 185 26.752 5.401 -28.565 1.00 0.00 H new ATOM 0 HB2 GLU A 185 25.167 4.403 -26.152 1.00 0.00 H new ATOM 0 HB3 GLU A 185 25.351 3.472 -27.625 1.00 0.00 H new ATOM 0 HG2 GLU A 185 27.737 4.541 -26.064 1.00 0.00 H new ATOM 0 HG3 GLU A 185 27.018 2.980 -25.720 1.00 0.00 H new ATOM 1032 N ILE A 186 23.749 6.537 -27.825 1.00 0.00 N ATOM 1033 CA ILE A 186 22.481 6.924 -28.433 1.00 0.00 C ATOM 1034 C ILE A 186 22.699 8.043 -29.447 1.00 0.00 C ATOM 1035 O ILE A 186 21.995 8.105 -30.451 1.00 0.00 O ATOM 1036 CB ILE A 186 21.483 7.330 -27.346 1.00 0.00 C ATOM 1037 CG1 ILE A 186 21.092 6.090 -26.529 1.00 0.00 C ATOM 1038 CG2 ILE A 186 20.226 7.956 -27.963 1.00 0.00 C ATOM 1039 CD1 ILE A 186 20.286 6.455 -25.279 1.00 0.00 C ATOM 0 H ILE A 186 23.854 6.821 -26.851 1.00 0.00 H new ATOM 0 HA ILE A 186 22.063 6.073 -28.970 1.00 0.00 H new ATOM 0 HB ILE A 186 21.953 8.071 -26.699 1.00 0.00 H new ATOM 0 HG12 ILE A 186 20.507 5.415 -27.153 1.00 0.00 H new ATOM 0 HG13 ILE A 186 21.993 5.551 -26.235 1.00 0.00 H new ATOM 0 HG21 ILE A 186 19.532 8.236 -27.170 1.00 0.00 H new ATOM 0 HG22 ILE A 186 20.503 8.843 -28.533 1.00 0.00 H new ATOM 0 HG23 ILE A 186 19.748 7.234 -28.625 1.00 0.00 H new ATOM 0 HD11 ILE A 186 20.031 5.547 -24.732 1.00 0.00 H new ATOM 0 HD12 ILE A 186 20.881 7.108 -24.641 1.00 0.00 H new ATOM 0 HD13 ILE A 186 19.371 6.970 -25.573 1.00 0.00 H new ATOM 1051 N LEU A 187 23.667 8.929 -29.197 1.00 0.00 N ATOM 1052 CA LEU A 187 23.956 10.024 -30.109 1.00 0.00 C ATOM 1053 C LEU A 187 24.457 9.487 -31.444 1.00 0.00 C ATOM 1054 O LEU A 187 24.195 10.082 -32.491 1.00 0.00 O ATOM 1055 CB LEU A 187 25.038 10.908 -29.492 1.00 0.00 C ATOM 1056 CG LEU A 187 24.472 11.877 -28.457 1.00 0.00 C ATOM 1057 CD1 LEU A 187 25.642 12.566 -27.762 1.00 0.00 C ATOM 1058 CD2 LEU A 187 23.607 12.933 -29.139 1.00 0.00 C ATOM 0 H LEU A 187 24.261 8.904 -28.368 1.00 0.00 H new ATOM 0 HA LEU A 187 23.044 10.597 -30.278 1.00 0.00 H new ATOM 0 HB2 LEU A 187 25.794 10.279 -29.023 1.00 0.00 H new ATOM 0 HB3 LEU A 187 25.537 11.472 -30.280 1.00 0.00 H new ATOM 0 HG LEU A 187 23.860 11.331 -27.739 1.00 0.00 H new ATOM 0 HD11 LEU A 187 25.262 13.265 -27.017 1.00 0.00 H new ATOM 0 HD12 LEU A 187 26.267 11.818 -27.273 1.00 0.00 H new ATOM 0 HD13 LEU A 187 26.235 13.108 -28.499 1.00 0.00 H new ATOM 0 HD21 LEU A 187 23.210 13.617 -28.389 1.00 0.00 H new ATOM 0 HD22 LEU A 187 24.210 13.490 -29.856 1.00 0.00 H new ATOM 0 HD23 LEU A 187 22.782 12.447 -29.660 1.00 0.00 H new ATOM 1070 N GLY A 188 25.178 8.366 -31.410 1.00 0.00 N ATOM 1071 CA GLY A 188 25.713 7.757 -32.613 1.00 0.00 C ATOM 1072 C GLY A 188 24.707 6.807 -33.257 1.00 0.00 C ATOM 1073 O GLY A 188 24.860 6.451 -34.423 1.00 0.00 O ATOM 0 H GLY A 188 25.403 7.863 -30.551 1.00 0.00 H new ATOM 0 HA2 GLY A 188 25.986 8.536 -33.325 1.00 0.00 H new ATOM 0 HA3 GLY A 188 26.625 7.212 -32.371 1.00 0.00 H new ATOM 1077 N ASP A 189 23.678 6.391 -32.513 1.00 0.00 N ATOM 1078 CA ASP A 189 22.659 5.468 -33.001 1.00 0.00 C ATOM 1079 C ASP A 189 21.545 6.111 -33.814 1.00 0.00 C ATOM 1080 O ASP A 189 20.601 5.438 -34.226 1.00 0.00 O ATOM 1081 CB ASP A 189 22.151 4.548 -31.887 1.00 0.00 C ATOM 1082 CG ASP A 189 23.164 3.470 -31.502 1.00 0.00 C ATOM 1083 OD1 ASP A 189 24.195 3.345 -32.198 1.00 0.00 O ATOM 1084 OD2 ASP A 189 22.895 2.769 -30.501 1.00 0.00 O1- ATOM 0 H ASP A 189 23.531 6.690 -31.549 1.00 0.00 H new ATOM 0 HA ASP A 189 23.165 4.838 -33.732 1.00 0.00 H new ATOM 0 HB2 ASP A 189 21.912 5.147 -31.008 1.00 0.00 H new ATOM 0 HB3 ASP A 189 21.225 4.072 -32.209 1.00 0.00 H new ATOM 1089 N LEU A 190 21.659 7.421 -34.044 1.00 0.00 N ATOM 1090 CA LEU A 190 20.664 8.187 -34.774 1.00 0.00 C ATOM 1091 C LEU A 190 21.224 8.722 -36.088 1.00 0.00 C ATOM 1092 O LEU A 190 20.467 8.947 -37.029 1.00 0.00 O ATOM 1093 CB LEU A 190 20.209 9.331 -33.870 1.00 0.00 C ATOM 1094 CG LEU A 190 19.596 8.781 -32.578 1.00 0.00 C ATOM 1095 CD1 LEU A 190 19.659 9.843 -31.492 1.00 0.00 C ATOM 1096 CD2 LEU A 190 18.153 8.355 -32.821 1.00 0.00 C ATOM 0 H LEU A 190 22.452 7.977 -33.724 1.00 0.00 H new ATOM 0 HA LEU A 190 19.821 7.547 -35.034 1.00 0.00 H new ATOM 0 HB2 LEU A 190 21.056 9.974 -33.633 1.00 0.00 H new ATOM 0 HB3 LEU A 190 19.478 9.947 -34.393 1.00 0.00 H new ATOM 0 HG LEU A 190 20.163 7.908 -32.254 1.00 0.00 H new ATOM 0 HD11 LEU A 190 19.223 9.450 -30.574 1.00 0.00 H new ATOM 0 HD12 LEU A 190 20.698 10.118 -31.312 1.00 0.00 H new ATOM 0 HD13 LEU A 190 19.101 10.723 -31.811 1.00 0.00 H new ATOM 0 HD21 LEU A 190 17.728 7.966 -31.896 1.00 0.00 H new ATOM 0 HD22 LEU A 190 17.571 9.214 -33.154 1.00 0.00 H new ATOM 0 HD23 LEU A 190 18.127 7.580 -33.587 1.00 0.00 H new ATOM 1108 N GLY A 191 22.541 8.932 -36.166 1.00 0.00 N ATOM 1109 CA GLY A 191 23.162 9.402 -37.392 1.00 0.00 C ATOM 1110 C GLY A 191 23.145 8.310 -38.464 1.00 0.00 C ATOM 1111 O GLY A 191 23.267 8.603 -39.650 1.00 0.00 O ATOM 0 H GLY A 191 23.190 8.782 -35.393 1.00 0.00 H new ATOM 0 HA2 GLY A 191 22.635 10.284 -37.757 1.00 0.00 H new ATOM 0 HA3 GLY A 191 24.190 9.705 -37.191 1.00 0.00 H new ATOM 1115 N LYS A 192 22.986 7.049 -38.045 1.00 0.00 N ATOM 1116 CA LYS A 192 22.886 5.906 -38.942 1.00 0.00 C ATOM 1117 C LYS A 192 21.480 5.778 -39.520 1.00 0.00 C ATOM 1118 O LYS A 192 21.314 5.251 -40.618 1.00 0.00 O ATOM 1119 CB LYS A 192 23.212 4.648 -38.135 1.00 0.00 C ATOM 1120 CG LYS A 192 24.639 4.693 -37.580 1.00 0.00 C ATOM 1121 CD LYS A 192 24.722 3.754 -36.375 1.00 0.00 C ATOM 1122 CE LYS A 192 26.156 3.578 -35.883 1.00 0.00 C ATOM 1123 NZ LYS A 192 26.807 4.876 -35.608 1.00 0.00 N1+ ATOM 0 H LYS A 192 22.923 6.797 -37.059 1.00 0.00 H new ATOM 0 HA LYS A 192 23.580 6.038 -39.772 1.00 0.00 H new ATOM 0 HB2 LYS A 192 22.503 4.548 -37.313 1.00 0.00 H new ATOM 0 HB3 LYS A 192 23.094 3.768 -38.767 1.00 0.00 H new ATOM 0 HG2 LYS A 192 25.353 4.390 -38.346 1.00 0.00 H new ATOM 0 HG3 LYS A 192 24.899 5.710 -37.286 1.00 0.00 H new ATOM 0 HD2 LYS A 192 24.107 4.148 -35.566 1.00 0.00 H new ATOM 0 HD3 LYS A 192 24.310 2.782 -36.644 1.00 0.00 H new ATOM 0 HE2 LYS A 192 26.157 2.972 -34.977 1.00 0.00 H new ATOM 0 HE3 LYS A 192 26.732 3.034 -36.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 27.555 4.746 -34.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 27.224 5.248 -36.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 26.101 5.549 -35.248 1.00 0.00 H new ATOM 1137 N GLU A 193 20.474 6.257 -38.784 1.00 0.00 N ATOM 1138 CA GLU A 193 19.074 6.086 -39.149 1.00 0.00 C ATOM 1139 C GLU A 193 18.490 7.308 -39.850 1.00 0.00 C ATOM 1140 O GLU A 193 17.429 7.204 -40.463 1.00 0.00 O ATOM 1141 CB GLU A 193 18.274 5.795 -37.879 1.00 0.00 C ATOM 1142 CG GLU A 193 18.672 4.438 -37.307 1.00 0.00 C ATOM 1143 CD GLU A 193 18.503 3.354 -38.360 1.00 0.00 C ATOM 1144 OE1 GLU A 193 19.475 3.133 -39.113 1.00 0.00 O ATOM 1145 OE2 GLU A 193 17.404 2.756 -38.402 1.00 0.00 O1- ATOM 0 H GLU A 193 20.613 6.775 -37.916 1.00 0.00 H new ATOM 0 HA GLU A 193 19.012 5.258 -39.855 1.00 0.00 H new ATOM 0 HB2 GLU A 193 18.453 6.576 -37.140 1.00 0.00 H new ATOM 0 HB3 GLU A 193 17.207 5.806 -38.102 1.00 0.00 H new ATOM 0 HG2 GLU A 193 19.708 4.468 -36.968 1.00 0.00 H new ATOM 0 HG3 GLU A 193 18.058 4.208 -36.436 1.00 0.00 H new ATOM 1152 N PHE A 194 19.165 8.458 -39.769 1.00 0.00 N ATOM 1153 CA PHE A 194 18.670 9.689 -40.361 1.00 0.00 C ATOM 1154 C PHE A 194 19.753 10.385 -41.185 1.00 0.00 C ATOM 1155 O PHE A 194 19.548 11.488 -41.686 1.00 0.00 O ATOM 1156 CB PHE A 194 18.116 10.596 -39.258 1.00 0.00 C ATOM 1157 CG PHE A 194 16.976 9.974 -38.480 1.00 0.00 C ATOM 1158 CD1 PHE A 194 15.723 9.794 -39.086 1.00 0.00 C ATOM 1159 CD2 PHE A 194 17.168 9.579 -37.147 1.00 0.00 C ATOM 1160 CE1 PHE A 194 14.667 9.218 -38.363 1.00 0.00 C ATOM 1161 CE2 PHE A 194 16.116 9.002 -36.425 1.00 0.00 C ATOM 1162 CZ PHE A 194 14.864 8.821 -37.031 1.00 0.00 C ATOM 0 H PHE A 194 20.062 8.555 -39.294 1.00 0.00 H new ATOM 0 HA PHE A 194 17.861 9.454 -41.053 1.00 0.00 H new ATOM 0 HB2 PHE A 194 18.921 10.849 -38.568 1.00 0.00 H new ATOM 0 HB3 PHE A 194 17.774 11.530 -39.704 1.00 0.00 H new ATOM 0 HD1 PHE A 194 15.571 10.099 -40.111 1.00 0.00 H new ATOM 0 HD2 PHE A 194 18.130 9.720 -36.677 1.00 0.00 H new ATOM 0 HE1 PHE A 194 13.703 9.080 -38.831 1.00 0.00 H new ATOM 0 HE2 PHE A 194 16.269 8.696 -35.401 1.00 0.00 H new ATOM 0 HZ PHE A 194 14.053 8.377 -36.474 1.00 0.00 H new ATOM 1172 N GLY A 195 20.910 9.732 -41.326 1.00 0.00 N ATOM 1173 CA GLY A 195 22.057 10.251 -42.053 1.00 0.00 C ATOM 1174 C GLY A 195 22.770 11.367 -41.292 1.00 0.00 C ATOM 1175 O GLY A 195 23.894 11.727 -41.647 1.00 0.00 O ATOM 0 H GLY A 195 21.072 8.808 -40.926 1.00 0.00 H new ATOM 0 HA2 GLY A 195 22.759 9.440 -42.246 1.00 0.00 H new ATOM 0 HA3 GLY A 195 21.730 10.627 -43.022 1.00 0.00 H new ATOM 1179 N THR A 196 22.136 11.919 -40.249 1.00 0.00 N ATOM 1180 CA THR A 196 22.709 12.989 -39.448 1.00 0.00 C ATOM 1181 C THR A 196 21.960 13.192 -38.136 1.00 0.00 C ATOM 1182 O THR A 196 20.990 12.487 -37.860 1.00 0.00 O ATOM 1183 CB THR A 196 22.761 14.283 -40.275 1.00 0.00 C ATOM 1184 OG1 THR A 196 23.587 15.226 -39.629 1.00 0.00 O ATOM 1185 CG2 THR A 196 21.367 14.890 -40.441 1.00 0.00 C ATOM 0 H THR A 196 21.207 11.629 -39.942 1.00 0.00 H new ATOM 0 HA THR A 196 23.725 12.703 -39.176 1.00 0.00 H new ATOM 0 HB THR A 196 23.160 14.035 -41.259 1.00 0.00 H new ATOM 0 HG1 THR A 196 23.620 16.050 -40.159 1.00 0.00 H new ATOM 0 HG21 THR A 196 21.436 15.804 -41.030 1.00 0.00 H new ATOM 0 HG22 THR A 196 20.718 14.178 -40.951 1.00 0.00 H new ATOM 0 HG23 THR A 196 20.952 15.121 -39.460 1.00 0.00 H new ATOM 1193 N THR A 197 22.405 14.157 -37.329 1.00 0.00 N ATOM 1194 CA THR A 197 21.737 14.537 -36.088 1.00 0.00 C ATOM 1195 C THR A 197 21.803 16.060 -36.031 1.00 0.00 C ATOM 1196 O THR A 197 22.738 16.675 -36.549 1.00 0.00 O ATOM 1197 CB THR A 197 22.472 13.957 -34.875 1.00 0.00 C ATOM 1198 OG1 THR A 197 23.865 14.148 -34.996 1.00 0.00 O ATOM 1199 CG2 THR A 197 22.199 12.458 -34.770 1.00 0.00 C ATOM 0 H THR A 197 23.247 14.700 -37.522 1.00 0.00 H new ATOM 0 HA THR A 197 20.714 14.162 -36.066 1.00 0.00 H new ATOM 0 HB THR A 197 22.110 14.472 -33.985 1.00 0.00 H new ATOM 0 HG1 THR A 197 24.316 13.773 -34.211 1.00 0.00 H new ATOM 0 HG21 THR A 197 22.725 12.052 -33.906 1.00 0.00 H new ATOM 0 HG22 THR A 197 21.128 12.290 -34.655 1.00 0.00 H new ATOM 0 HG23 THR A 197 22.549 11.960 -35.674 1.00 0.00 H new ATOM 1207 N PRO A 198 20.802 16.683 -35.399 1.00 0.00 N ATOM 1208 CA PRO A 198 20.707 18.127 -35.262 1.00 0.00 C ATOM 1209 C PRO A 198 21.692 18.641 -34.214 1.00 0.00 C ATOM 1210 O PRO A 198 22.490 17.883 -33.664 1.00 0.00 O ATOM 1211 CB PRO A 198 19.266 18.373 -34.832 1.00 0.00 C ATOM 1212 CG PRO A 198 18.948 17.134 -34.006 1.00 0.00 C ATOM 1213 CD PRO A 198 19.677 16.025 -34.759 1.00 0.00 C ATOM 0 HA PRO A 198 20.956 18.650 -36.185 1.00 0.00 H new ATOM 0 HB2 PRO A 198 19.169 19.287 -34.246 1.00 0.00 H new ATOM 0 HB3 PRO A 198 18.599 18.471 -35.688 1.00 0.00 H new ATOM 0 HG2 PRO A 198 19.306 17.229 -32.981 1.00 0.00 H new ATOM 0 HG3 PRO A 198 17.875 16.948 -33.953 1.00 0.00 H new ATOM 0 HD2 PRO A 198 20.012 15.241 -34.080 1.00 0.00 H new ATOM 0 HD3 PRO A 198 19.025 15.553 -35.494 1.00 0.00 H new ATOM 1221 N GLU A 199 21.631 19.946 -33.936 1.00 0.00 N ATOM 1222 CA GLU A 199 22.496 20.577 -32.955 1.00 0.00 C ATOM 1223 C GLU A 199 21.917 20.413 -31.550 1.00 0.00 C ATOM 1224 O GLU A 199 20.701 20.310 -31.379 1.00 0.00 O ATOM 1225 CB GLU A 199 22.672 22.060 -33.289 1.00 0.00 C ATOM 1226 CG GLU A 199 23.311 22.231 -34.671 1.00 0.00 C ATOM 1227 CD GLU A 199 23.598 23.697 -35.001 1.00 0.00 C ATOM 1228 OE1 GLU A 199 23.200 24.568 -34.194 1.00 0.00 O1- ATOM 1229 OE2 GLU A 199 24.218 23.935 -36.062 1.00 0.00 O ATOM 0 H GLU A 199 20.979 20.588 -34.388 1.00 0.00 H new ATOM 0 HA GLU A 199 23.472 20.092 -32.984 1.00 0.00 H new ATOM 0 HB2 GLU A 199 21.704 22.561 -33.266 1.00 0.00 H new ATOM 0 HB3 GLU A 199 23.296 22.537 -32.533 1.00 0.00 H new ATOM 0 HG2 GLU A 199 24.240 21.663 -34.712 1.00 0.00 H new ATOM 0 HG3 GLU A 199 22.649 21.813 -35.429 1.00 0.00 H new ATOM 1236 N LYS A 200 22.806 20.395 -30.553 1.00 0.00 N ATOM 1237 CA LYS A 200 22.465 20.303 -29.136 1.00 0.00 C ATOM 1238 C LYS A 200 21.489 19.153 -28.843 1.00 0.00 C ATOM 1239 O LYS A 200 20.586 19.323 -28.026 1.00 0.00 O ATOM 1240 CB LYS A 200 21.905 21.648 -28.650 1.00 0.00 C ATOM 1241 CG LYS A 200 22.576 22.861 -29.300 1.00 0.00 C ATOM 1242 CD LYS A 200 24.090 22.883 -29.105 1.00 0.00 C ATOM 1243 CE LYS A 200 24.674 23.960 -30.022 1.00 0.00 C ATOM 1244 NZ LYS A 200 26.137 24.046 -29.891 1.00 0.00 N1+ ATOM 0 H LYS A 200 23.811 20.446 -30.717 1.00 0.00 H new ATOM 0 HA LYS A 200 23.377 20.076 -28.584 1.00 0.00 H new ATOM 0 HB2 LYS A 200 20.835 21.682 -28.855 1.00 0.00 H new ATOM 0 HB3 LYS A 200 22.025 21.713 -27.569 1.00 0.00 H new ATOM 0 HG2 LYS A 200 22.353 22.864 -30.367 1.00 0.00 H new ATOM 0 HG3 LYS A 200 22.148 23.773 -28.882 1.00 0.00 H new ATOM 0 HD2 LYS A 200 24.336 23.095 -28.065 1.00 0.00 H new ATOM 0 HD3 LYS A 200 24.518 21.909 -29.342 1.00 0.00 H new ATOM 0 HE2 LYS A 200 24.413 23.739 -31.057 1.00 0.00 H new ATOM 0 HE3 LYS A 200 24.229 24.925 -29.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 26.500 24.785 -30.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 26.384 24.282 -28.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 26.563 23.132 -30.145 1.00 0.00 H new ATOM 1258 N PRO A 201 21.636 17.982 -29.485 1.00 0.00 N ATOM 1259 CA PRO A 201 20.642 16.928 -29.398 1.00 0.00 C ATOM 1260 C PRO A 201 20.597 16.323 -27.997 1.00 0.00 C ATOM 1261 O PRO A 201 19.532 15.917 -27.531 1.00 0.00 O ATOM 1262 CB PRO A 201 21.082 15.883 -30.427 1.00 0.00 C ATOM 1263 CG PRO A 201 22.596 16.066 -30.488 1.00 0.00 C ATOM 1264 CD PRO A 201 22.747 17.573 -30.324 1.00 0.00 C ATOM 0 HA PRO A 201 19.638 17.303 -29.596 1.00 0.00 H new ATOM 0 HB2 PRO A 201 20.811 14.874 -30.117 1.00 0.00 H new ATOM 0 HB3 PRO A 201 20.617 16.054 -31.398 1.00 0.00 H new ATOM 0 HG2 PRO A 201 23.104 15.518 -29.695 1.00 0.00 H new ATOM 0 HG3 PRO A 201 23.010 15.716 -31.434 1.00 0.00 H new ATOM 0 HD2 PRO A 201 23.702 17.824 -29.862 1.00 0.00 H new ATOM 0 HD3 PRO A 201 22.717 18.078 -31.289 1.00 0.00 H new ATOM 1272 N GLU A 202 21.744 16.261 -27.315 1.00 0.00 N ATOM 1273 CA GLU A 202 21.839 15.672 -25.986 1.00 0.00 C ATOM 1274 C GLU A 202 21.217 16.573 -24.916 1.00 0.00 C ATOM 1275 O GLU A 202 21.248 16.229 -23.740 1.00 0.00 O ATOM 1276 CB GLU A 202 23.300 15.352 -25.665 1.00 0.00 C ATOM 1277 CG GLU A 202 24.157 16.622 -25.597 1.00 0.00 C ATOM 1278 CD GLU A 202 25.641 16.303 -25.417 1.00 0.00 C ATOM 1279 OE1 GLU A 202 25.964 15.111 -25.224 1.00 0.00 O1- ATOM 1280 OE2 GLU A 202 26.442 17.263 -25.472 1.00 0.00 O ATOM 0 H GLU A 202 22.630 16.619 -27.673 1.00 0.00 H new ATOM 0 HA GLU A 202 21.267 14.744 -25.982 1.00 0.00 H new ATOM 0 HB2 GLU A 202 23.356 14.824 -24.713 1.00 0.00 H new ATOM 0 HB3 GLU A 202 23.701 14.682 -26.426 1.00 0.00 H new ATOM 0 HG2 GLU A 202 24.019 17.202 -26.510 1.00 0.00 H new ATOM 0 HG3 GLU A 202 23.817 17.245 -24.769 1.00 0.00 H new ATOM 1287 N GLU A 203 20.660 17.716 -25.316 1.00 0.00 N ATOM 1288 CA GLU A 203 19.972 18.631 -24.418 1.00 0.00 C ATOM 1289 C GLU A 203 18.551 18.903 -24.918 1.00 0.00 C ATOM 1290 O GLU A 203 17.893 19.829 -24.446 1.00 0.00 O ATOM 1291 CB GLU A 203 20.769 19.925 -24.246 1.00 0.00 C ATOM 1292 CG GLU A 203 22.224 19.638 -23.863 1.00 0.00 C ATOM 1293 CD GLU A 203 22.965 20.906 -23.438 1.00 0.00 C ATOM 1294 OE1 GLU A 203 22.383 22.007 -23.568 1.00 0.00 O1- ATOM 1295 OE2 GLU A 203 24.122 20.769 -22.980 1.00 0.00 O ATOM 0 H GLU A 203 20.676 18.032 -26.286 1.00 0.00 H new ATOM 0 HA GLU A 203 19.894 18.165 -23.436 1.00 0.00 H new ATOM 0 HB2 GLU A 203 20.741 20.497 -25.173 1.00 0.00 H new ATOM 0 HB3 GLU A 203 20.303 20.541 -23.477 1.00 0.00 H new ATOM 0 HG2 GLU A 203 22.248 18.914 -23.049 1.00 0.00 H new ATOM 0 HG3 GLU A 203 22.739 19.184 -24.709 1.00 0.00 H new ATOM 1302 N THR A 204 18.078 18.093 -25.873 1.00 0.00 N ATOM 1303 CA THR A 204 16.757 18.229 -26.469 1.00 0.00 C ATOM 1304 C THR A 204 15.879 17.007 -26.193 1.00 0.00 C ATOM 1305 O THR A 204 16.320 15.882 -26.418 1.00 0.00 O ATOM 1306 CB THR A 204 16.889 18.479 -27.970 1.00 0.00 C ATOM 1307 OG1 THR A 204 17.745 19.569 -28.216 1.00 0.00 O ATOM 1308 CG2 THR A 204 15.526 18.767 -28.589 1.00 0.00 C ATOM 0 H THR A 204 18.616 17.315 -26.254 1.00 0.00 H new ATOM 0 HA THR A 204 16.264 19.085 -26.008 1.00 0.00 H new ATOM 0 HB THR A 204 17.308 17.580 -28.422 1.00 0.00 H new ATOM 0 HG1 THR A 204 18.677 19.283 -28.115 1.00 0.00 H new ATOM 0 HG21 THR A 204 15.642 18.942 -29.659 1.00 0.00 H new ATOM 0 HG22 THR A 204 14.867 17.914 -28.430 1.00 0.00 H new ATOM 0 HG23 THR A 204 15.093 19.651 -28.121 1.00 0.00 H new ATOM 1316 N PRO A 205 14.644 17.198 -25.708 1.00 0.00 N ATOM 1317 CA PRO A 205 13.735 16.108 -25.400 1.00 0.00 C ATOM 1318 C PRO A 205 13.325 15.368 -26.666 1.00 0.00 C ATOM 1319 O PRO A 205 13.287 15.948 -27.745 1.00 0.00 O ATOM 1320 CB PRO A 205 12.524 16.758 -24.735 1.00 0.00 C ATOM 1321 CG PRO A 205 12.529 18.171 -25.308 1.00 0.00 C ATOM 1322 CD PRO A 205 14.020 18.478 -25.428 1.00 0.00 C ATOM 0 HA PRO A 205 14.202 15.369 -24.749 1.00 0.00 H new ATOM 0 HB2 PRO A 205 11.601 16.230 -24.974 1.00 0.00 H new ATOM 0 HB3 PRO A 205 12.616 16.764 -23.649 1.00 0.00 H new ATOM 0 HG2 PRO A 205 12.027 18.218 -26.274 1.00 0.00 H new ATOM 0 HG3 PRO A 205 12.022 18.877 -24.650 1.00 0.00 H new ATOM 0 HD2 PRO A 205 14.213 19.194 -26.227 1.00 0.00 H new ATOM 0 HD3 PRO A 205 14.409 18.914 -24.508 1.00 0.00 H new ATOM 1330 N LEU A 206 13.011 14.079 -26.525 1.00 0.00 N ATOM 1331 CA LEU A 206 12.647 13.239 -27.654 1.00 0.00 C ATOM 1332 C LEU A 206 11.327 13.695 -28.280 1.00 0.00 C ATOM 1333 O LEU A 206 11.082 13.416 -29.452 1.00 0.00 O ATOM 1334 CB LEU A 206 12.539 11.791 -27.173 1.00 0.00 C ATOM 1335 CG LEU A 206 13.842 11.282 -26.552 1.00 0.00 C ATOM 1336 CD1 LEU A 206 13.585 9.911 -25.938 1.00 0.00 C ATOM 1337 CD2 LEU A 206 14.951 11.165 -27.597 1.00 0.00 C ATOM 0 H LEU A 206 13.003 13.595 -25.627 1.00 0.00 H new ATOM 0 HA LEU A 206 13.416 13.319 -28.422 1.00 0.00 H new ATOM 0 HB2 LEU A 206 11.736 11.714 -26.440 1.00 0.00 H new ATOM 0 HB3 LEU A 206 12.266 11.152 -28.013 1.00 0.00 H new ATOM 0 HG LEU A 206 14.167 11.993 -25.793 1.00 0.00 H new ATOM 0 HD11 LEU A 206 14.505 9.534 -25.491 1.00 0.00 H new ATOM 0 HD12 LEU A 206 12.816 9.995 -25.170 1.00 0.00 H new ATOM 0 HD13 LEU A 206 13.250 9.222 -26.713 1.00 0.00 H new ATOM 0 HD21 LEU A 206 15.862 10.801 -27.122 1.00 0.00 H new ATOM 0 HD22 LEU A 206 14.644 10.467 -28.376 1.00 0.00 H new ATOM 0 HD23 LEU A 206 15.139 12.143 -28.039 1.00 0.00 H new ATOM 1349 N GLU A 207 10.482 14.391 -27.511 1.00 0.00 N ATOM 1350 CA GLU A 207 9.207 14.884 -28.003 1.00 0.00 C ATOM 1351 C GLU A 207 9.427 16.047 -28.976 1.00 0.00 C ATOM 1352 O GLU A 207 8.499 16.442 -29.679 1.00 0.00 O ATOM 1353 CB GLU A 207 8.312 15.316 -26.833 1.00 0.00 C ATOM 1354 CG GLU A 207 8.737 16.658 -26.232 1.00 0.00 C ATOM 1355 CD GLU A 207 7.983 16.977 -24.940 1.00 0.00 C ATOM 1356 OE1 GLU A 207 7.024 16.238 -24.616 1.00 0.00 O1- ATOM 1357 OE2 GLU A 207 8.378 17.961 -24.276 1.00 0.00 O ATOM 0 H GLU A 207 10.669 14.623 -26.536 1.00 0.00 H new ATOM 0 HA GLU A 207 8.704 14.079 -28.538 1.00 0.00 H new ATOM 0 HB2 GLU A 207 7.280 15.386 -27.176 1.00 0.00 H new ATOM 0 HB3 GLU A 207 8.339 14.550 -26.058 1.00 0.00 H new ATOM 0 HG2 GLU A 207 9.808 16.641 -26.031 1.00 0.00 H new ATOM 0 HG3 GLU A 207 8.562 17.451 -26.958 1.00 0.00 H new ATOM 1364 N GLU A 208 10.649 16.597 -29.023 1.00 0.00 N ATOM 1365 CA GLU A 208 10.984 17.685 -29.936 1.00 0.00 C ATOM 1366 C GLU A 208 12.059 17.246 -30.922 1.00 0.00 C ATOM 1367 O GLU A 208 12.130 17.773 -32.030 1.00 0.00 O ATOM 1368 CB GLU A 208 11.490 18.898 -29.148 1.00 0.00 C ATOM 1369 CG GLU A 208 10.438 19.471 -28.196 1.00 0.00 C ATOM 1370 CD GLU A 208 9.212 20.033 -28.915 1.00 0.00 C ATOM 1371 OE1 GLU A 208 9.280 20.205 -30.152 1.00 0.00 O1- ATOM 1372 OE2 GLU A 208 8.207 20.292 -28.214 1.00 0.00 O ATOM 0 H GLU A 208 11.424 16.298 -28.431 1.00 0.00 H new ATOM 0 HA GLU A 208 10.083 17.956 -30.486 1.00 0.00 H new ATOM 0 HB2 GLU A 208 12.372 18.611 -28.576 1.00 0.00 H new ATOM 0 HB3 GLU A 208 11.802 19.674 -29.847 1.00 0.00 H new ATOM 0 HG2 GLU A 208 10.119 18.690 -27.506 1.00 0.00 H new ATOM 0 HG3 GLU A 208 10.892 20.260 -27.597 1.00 0.00 H new ATOM 1379 N LEU A 209 12.899 16.283 -30.529 1.00 0.00 N ATOM 1380 CA LEU A 209 13.968 15.794 -31.384 1.00 0.00 C ATOM 1381 C LEU A 209 13.393 15.008 -32.555 1.00 0.00 C ATOM 1382 O LEU A 209 13.830 15.181 -33.689 1.00 0.00 O ATOM 1383 CB LEU A 209 14.884 14.875 -30.574 1.00 0.00 C ATOM 1384 CG LEU A 209 16.279 15.450 -30.330 1.00 0.00 C ATOM 1385 CD1 LEU A 209 17.143 14.381 -29.670 1.00 0.00 C ATOM 1386 CD2 LEU A 209 16.965 15.893 -31.617 1.00 0.00 C ATOM 0 H LEU A 209 12.852 15.829 -29.617 1.00 0.00 H new ATOM 0 HA LEU A 209 14.530 16.647 -31.765 1.00 0.00 H new ATOM 0 HB2 LEU A 209 14.415 14.666 -29.613 1.00 0.00 H new ATOM 0 HB3 LEU A 209 14.980 13.923 -31.096 1.00 0.00 H new ATOM 0 HG LEU A 209 16.163 16.327 -29.693 1.00 0.00 H new ATOM 0 HD11 LEU A 209 18.142 14.780 -29.491 1.00 0.00 H new ATOM 0 HD12 LEU A 209 16.695 14.085 -28.721 1.00 0.00 H new ATOM 0 HD13 LEU A 209 17.211 13.513 -30.325 1.00 0.00 H new ATOM 0 HD21 LEU A 209 17.952 16.293 -31.384 1.00 0.00 H new ATOM 0 HD22 LEU A 209 17.068 15.039 -32.287 1.00 0.00 H new ATOM 0 HD23 LEU A 209 16.366 16.664 -32.102 1.00 0.00 H new ATOM 1398 N ALA A 210 12.411 14.145 -32.286 1.00 0.00 N ATOM 1399 CA ALA A 210 11.809 13.326 -33.328 1.00 0.00 C ATOM 1400 C ALA A 210 11.117 14.184 -34.385 1.00 0.00 C ATOM 1401 O ALA A 210 11.013 13.780 -35.541 1.00 0.00 O ATOM 1402 CB ALA A 210 10.811 12.370 -32.683 1.00 0.00 C ATOM 0 H ALA A 210 12.020 13.999 -31.356 1.00 0.00 H new ATOM 0 HA ALA A 210 12.594 12.763 -33.833 1.00 0.00 H new ATOM 0 HB1 ALA A 210 10.352 11.750 -33.453 1.00 0.00 H new ATOM 0 HB2 ALA A 210 11.328 11.734 -31.965 1.00 0.00 H new ATOM 0 HB3 ALA A 210 10.038 12.942 -32.170 1.00 0.00 H new ATOM 1408 N GLU A 211 10.646 15.374 -33.999 1.00 0.00 N ATOM 1409 CA GLU A 211 10.041 16.307 -34.936 1.00 0.00 C ATOM 1410 C GLU A 211 11.108 16.940 -35.828 1.00 0.00 C ATOM 1411 O GLU A 211 10.804 17.372 -36.941 1.00 0.00 O ATOM 1412 CB GLU A 211 9.268 17.379 -34.163 1.00 0.00 C ATOM 1413 CG GLU A 211 8.152 16.735 -33.348 1.00 0.00 C ATOM 1414 CD GLU A 211 7.089 17.745 -32.908 1.00 0.00 C ATOM 1415 OE1 GLU A 211 7.288 18.958 -33.150 1.00 0.00 O ATOM 1416 OE2 GLU A 211 6.077 17.292 -32.327 1.00 0.00 O1- ATOM 0 H GLU A 211 10.676 15.709 -33.036 1.00 0.00 H new ATOM 0 HA GLU A 211 9.346 15.768 -35.580 1.00 0.00 H new ATOM 0 HB2 GLU A 211 9.945 17.921 -33.503 1.00 0.00 H new ATOM 0 HB3 GLU A 211 8.848 18.107 -34.857 1.00 0.00 H new ATOM 0 HG2 GLU A 211 7.680 15.951 -33.940 1.00 0.00 H new ATOM 0 HG3 GLU A 211 8.580 16.256 -32.467 1.00 0.00 H new ATOM 1423 N THR A 212 12.354 16.993 -35.347 1.00 0.00 N ATOM 1424 CA THR A 212 13.486 17.449 -36.141 1.00 0.00 C ATOM 1425 C THR A 212 14.038 16.377 -37.073 1.00 0.00 C ATOM 1426 O THR A 212 14.560 16.684 -38.144 1.00 0.00 O ATOM 1427 CB THR A 212 14.588 18.025 -35.244 1.00 0.00 C ATOM 1428 OG1 THR A 212 14.023 18.794 -34.205 1.00 0.00 O ATOM 1429 CG2 THR A 212 15.555 18.894 -36.041 1.00 0.00 C ATOM 0 H THR A 212 12.600 16.720 -34.396 1.00 0.00 H new ATOM 0 HA THR A 212 13.110 18.244 -36.785 1.00 0.00 H new ATOM 0 HB THR A 212 15.139 17.185 -34.822 1.00 0.00 H new ATOM 0 HG1 THR A 212 14.737 19.154 -33.639 1.00 0.00 H new ATOM 0 HG21 THR A 212 16.324 19.287 -35.376 1.00 0.00 H new ATOM 0 HG22 THR A 212 16.023 18.295 -36.823 1.00 0.00 H new ATOM 0 HG23 THR A 212 15.011 19.722 -36.495 1.00 0.00 H new ATOM 1437 N PHE A 213 13.920 15.110 -36.671 1.00 0.00 N ATOM 1438 CA PHE A 213 14.366 13.990 -37.481 1.00 0.00 C ATOM 1439 C PHE A 213 13.542 13.710 -38.733 1.00 0.00 C ATOM 1440 O PHE A 213 14.049 13.146 -39.701 1.00 0.00 O ATOM 1441 CB PHE A 213 14.570 12.743 -36.615 1.00 0.00 C ATOM 1442 CG PHE A 213 15.843 12.753 -35.799 1.00 0.00 C ATOM 1443 CD1 PHE A 213 17.081 12.654 -36.448 1.00 0.00 C ATOM 1444 CD2 PHE A 213 15.795 12.847 -34.400 1.00 0.00 C ATOM 1445 CE1 PHE A 213 18.264 12.620 -35.703 1.00 0.00 C ATOM 1446 CE2 PHE A 213 16.978 12.826 -33.651 1.00 0.00 C ATOM 1447 CZ PHE A 213 18.213 12.698 -34.302 1.00 0.00 C ATOM 0 H PHE A 213 13.513 14.839 -35.776 1.00 0.00 H new ATOM 0 HA PHE A 213 15.330 14.296 -37.888 1.00 0.00 H new ATOM 0 HB2 PHE A 213 13.720 12.641 -35.940 1.00 0.00 H new ATOM 0 HB3 PHE A 213 14.572 11.864 -37.259 1.00 0.00 H new ATOM 0 HD1 PHE A 213 17.122 12.604 -37.526 1.00 0.00 H new ATOM 0 HD2 PHE A 213 14.842 12.936 -33.899 1.00 0.00 H new ATOM 0 HE1 PHE A 213 19.216 12.534 -36.205 1.00 0.00 H new ATOM 0 HE2 PHE A 213 16.939 12.908 -32.575 1.00 0.00 H new ATOM 0 HZ PHE A 213 19.126 12.659 -33.726 1.00 0.00 H new ATOM 1457 N GLN A 214 12.265 14.104 -38.723 1.00 0.00 N ATOM 1458 CA GLN A 214 11.369 13.902 -39.853 1.00 0.00 C ATOM 1459 C GLN A 214 11.677 14.883 -40.988 1.00 0.00 C ATOM 1460 O GLN A 214 11.220 14.702 -42.116 1.00 0.00 O ATOM 1461 CB GLN A 214 9.921 14.028 -39.355 1.00 0.00 C ATOM 1462 CG GLN A 214 8.867 13.954 -40.468 1.00 0.00 C ATOM 1463 CD GLN A 214 8.894 12.629 -41.220 1.00 0.00 C ATOM 1464 OE1 GLN A 214 9.573 11.690 -40.819 1.00 0.00 O ATOM 1465 NE2 GLN A 214 8.149 12.537 -42.317 1.00 0.00 N ATOM 0 H GLN A 214 11.828 14.572 -37.929 1.00 0.00 H new ATOM 0 HA GLN A 214 11.515 12.905 -40.269 1.00 0.00 H new ATOM 0 HB2 GLN A 214 9.727 13.236 -38.632 1.00 0.00 H new ATOM 0 HB3 GLN A 214 9.811 14.975 -38.827 1.00 0.00 H new ATOM 0 HG2 GLN A 214 7.877 14.101 -40.035 1.00 0.00 H new ATOM 0 HG3 GLN A 214 9.031 14.770 -41.172 1.00 0.00 H new ATOM 0 HE21 GLN A 214 7.595 13.336 -42.625 1.00 0.00 H new ATOM 0 HE22 GLN A 214 8.132 11.668 -42.850 1.00 0.00 H new ATOM 1474 N ASP A 215 12.456 15.929 -40.698 1.00 0.00 N ATOM 1475 CA ASP A 215 12.796 16.959 -41.672 1.00 0.00 C ATOM 1476 C ASP A 215 13.747 16.352 -42.705 1.00 0.00 C ATOM 1477 O ASP A 215 13.917 16.906 -43.792 1.00 0.00 O ATOM 1478 CB ASP A 215 13.560 18.051 -40.924 1.00 0.00 C ATOM 1479 CG ASP A 215 13.599 19.380 -41.680 1.00 0.00 C ATOM 1480 OD1 ASP A 215 12.858 19.519 -42.678 1.00 0.00 O ATOM 1481 OD2 ASP A 215 14.379 20.255 -41.246 1.00 0.00 O1- ATOM 0 H ASP A 215 12.868 16.082 -39.777 1.00 0.00 H new ATOM 0 HA ASP A 215 11.902 17.350 -42.157 1.00 0.00 H new ATOM 0 HB2 ASP A 215 13.097 18.207 -39.949 1.00 0.00 H new ATOM 0 HB3 ASP A 215 14.580 17.713 -40.742 1.00 0.00 H new ATOM 1486 N THR A 216 14.370 15.215 -42.374 1.00 0.00 N ATOM 1487 CA THR A 216 15.360 14.577 -43.229 1.00 0.00 C ATOM 1488 C THR A 216 15.220 13.061 -43.352 1.00 0.00 C ATOM 1489 O THR A 216 16.033 12.410 -44.011 1.00 0.00 O ATOM 1490 CB THR A 216 16.767 15.025 -42.812 1.00 0.00 C ATOM 1491 OG1 THR A 216 17.683 14.782 -43.859 1.00 0.00 O ATOM 1492 CG2 THR A 216 17.235 14.288 -41.556 1.00 0.00 C ATOM 0 H THR A 216 14.197 14.715 -41.502 1.00 0.00 H new ATOM 0 HA THR A 216 15.170 14.919 -44.246 1.00 0.00 H new ATOM 0 HB THR A 216 16.725 16.092 -42.595 1.00 0.00 H new ATOM 0 HG1 THR A 216 17.475 13.923 -44.282 1.00 0.00 H new ATOM 0 HG21 THR A 216 18.235 14.628 -41.286 1.00 0.00 H new ATOM 0 HG22 THR A 216 16.548 14.495 -40.735 1.00 0.00 H new ATOM 0 HG23 THR A 216 17.256 13.216 -41.750 1.00 0.00 H new ATOM 1500 N PHE A 217 14.191 12.474 -42.733 1.00 0.00 N ATOM 1501 CA PHE A 217 13.970 11.036 -42.788 1.00 0.00 C ATOM 1502 C PHE A 217 13.558 10.522 -44.167 1.00 0.00 C ATOM 1503 O PHE A 217 12.819 11.198 -44.885 1.00 0.00 O ATOM 1504 CB PHE A 217 13.068 10.578 -41.637 1.00 0.00 C ATOM 1505 CG PHE A 217 12.610 9.138 -41.703 1.00 0.00 C ATOM 1506 CD1 PHE A 217 13.558 8.105 -41.627 1.00 0.00 C ATOM 1507 CD2 PHE A 217 11.248 8.829 -41.819 1.00 0.00 C ATOM 1508 CE1 PHE A 217 13.141 6.768 -41.666 1.00 0.00 C ATOM 1509 CE2 PHE A 217 10.836 7.490 -41.849 1.00 0.00 C ATOM 1510 CZ PHE A 217 11.779 6.460 -41.772 1.00 0.00 C ATOM 0 H PHE A 217 13.496 12.982 -42.186 1.00 0.00 H new ATOM 0 HA PHE A 217 14.935 10.554 -42.633 1.00 0.00 H new ATOM 0 HB2 PHE A 217 13.601 10.729 -40.698 1.00 0.00 H new ATOM 0 HB3 PHE A 217 12.188 11.220 -41.610 1.00 0.00 H new ATOM 0 HD1 PHE A 217 14.608 8.341 -41.539 1.00 0.00 H new ATOM 0 HD2 PHE A 217 10.517 9.621 -41.885 1.00 0.00 H new ATOM 0 HE1 PHE A 217 13.871 5.974 -41.614 1.00 0.00 H new ATOM 0 HE2 PHE A 217 9.786 7.252 -41.932 1.00 0.00 H new ATOM 0 HZ PHE A 217 11.457 5.429 -41.794 1.00 0.00 H new ATOM 1520 N SER A 218 14.028 9.331 -44.548 1.00 0.00 N ATOM 1521 CA SER A 218 13.804 8.787 -45.883 1.00 0.00 C ATOM 1522 C SER A 218 12.398 8.213 -46.063 1.00 0.00 C ATOM 1523 O SER A 218 12.052 7.777 -47.162 1.00 0.00 O ATOM 1524 CB SER A 218 14.862 7.725 -46.172 1.00 0.00 C ATOM 1525 OG SER A 218 14.708 6.649 -45.272 1.00 0.00 O ATOM 0 H SER A 218 14.573 8.721 -43.939 1.00 0.00 H new ATOM 0 HA SER A 218 13.889 9.606 -46.597 1.00 0.00 H new ATOM 0 HB2 SER A 218 14.766 7.371 -47.198 1.00 0.00 H new ATOM 0 HB3 SER A 218 15.859 8.154 -46.075 1.00 0.00 H new ATOM 0 HG SER A 218 15.386 5.967 -45.459 1.00 0.00 H new ATOM 1531 N GLY A 219 11.585 8.204 -45.003 1.00 0.00 N ATOM 1532 CA GLY A 219 10.227 7.675 -45.065 1.00 0.00 C ATOM 1533 C GLY A 219 10.192 6.151 -44.957 1.00 0.00 C ATOM 1534 O GLY A 219 9.116 5.559 -45.012 1.00 0.00 O ATOM 0 H GLY A 219 11.851 8.561 -44.085 1.00 0.00 H new ATOM 0 HA2 GLY A 219 9.634 8.108 -44.259 1.00 0.00 H new ATOM 0 HA3 GLY A 219 9.763 7.981 -46.002 1.00 0.00 H new ATOM 1538 N ALA A 220 11.361 5.519 -44.804 1.00 0.00 N ATOM 1539 CA ALA A 220 11.488 4.076 -44.674 1.00 0.00 C ATOM 1540 C ALA A 220 12.605 3.758 -43.682 1.00 0.00 C ATOM 1541 O ALA A 220 13.536 4.546 -43.524 1.00 0.00 O ATOM 1542 CB ALA A 220 11.769 3.463 -46.045 1.00 0.00 C ATOM 0 H ALA A 220 12.255 6.009 -44.767 1.00 0.00 H new ATOM 0 HA ALA A 220 10.560 3.647 -44.296 1.00 0.00 H new ATOM 0 HB1 ALA A 220 11.864 2.382 -45.947 1.00 0.00 H new ATOM 0 HB2 ALA A 220 10.948 3.695 -46.723 1.00 0.00 H new ATOM 0 HB3 ALA A 220 12.696 3.874 -46.444 1.00 0.00 H new ATOM 1548 N LEU A 221 12.512 2.607 -43.016 1.00 0.00 N ATOM 1549 CA LEU A 221 13.426 2.240 -41.943 1.00 0.00 C ATOM 1550 C LEU A 221 14.892 2.419 -42.329 1.00 0.00 C ATOM 1551 O LEU A 221 15.281 2.177 -43.473 1.00 0.00 O ATOM 1552 CB LEU A 221 13.199 0.793 -41.509 1.00 0.00 C ATOM 1553 CG LEU A 221 11.735 0.475 -41.195 1.00 0.00 C ATOM 1554 CD1 LEU A 221 11.117 -0.304 -42.353 1.00 0.00 C ATOM 1555 CD2 LEU A 221 11.669 -0.398 -39.949 1.00 0.00 C ATOM 0 H LEU A 221 11.798 1.904 -43.208 1.00 0.00 H new ATOM 0 HA LEU A 221 13.210 2.917 -41.117 1.00 0.00 H new ATOM 0 HB2 LEU A 221 13.547 0.126 -42.298 1.00 0.00 H new ATOM 0 HB3 LEU A 221 13.805 0.587 -40.627 1.00 0.00 H new ATOM 0 HG LEU A 221 11.194 1.408 -41.040 1.00 0.00 H new ATOM 0 HD11 LEU A 221 10.075 -0.528 -42.125 1.00 0.00 H new ATOM 0 HD12 LEU A 221 11.169 0.294 -43.263 1.00 0.00 H new ATOM 0 HD13 LEU A 221 11.665 -1.235 -42.499 1.00 0.00 H new ATOM 0 HD21 LEU A 221 10.628 -0.628 -39.720 1.00 0.00 H new ATOM 0 HD22 LEU A 221 12.215 -1.325 -40.125 1.00 0.00 H new ATOM 0 HD23 LEU A 221 12.116 0.133 -39.109 1.00 0.00 H new ATOM 1567 N GLY A 222 15.699 2.842 -41.354 1.00 0.00 N ATOM 1568 CA GLY A 222 17.134 2.997 -41.527 1.00 0.00 C ATOM 1569 C GLY A 222 17.823 1.637 -41.443 1.00 0.00 C ATOM 1570 O GLY A 222 17.171 0.624 -41.196 1.00 0.00 O ATOM 0 H GLY A 222 15.368 3.086 -40.420 1.00 0.00 H new ATOM 0 HA2 GLY A 222 17.344 3.461 -42.491 1.00 0.00 H new ATOM 0 HA3 GLY A 222 17.531 3.662 -40.760 1.00 0.00 H new ATOM 1574 N LYS A 223 19.141 1.604 -41.648 1.00 0.00 N ATOM 1575 CA LYS A 223 19.875 0.344 -41.670 1.00 0.00 C ATOM 1576 C LYS A 223 19.910 -0.317 -40.296 1.00 0.00 C ATOM 1577 O LYS A 223 20.096 -1.531 -40.219 1.00 0.00 O ATOM 1578 CB LYS A 223 21.291 0.570 -42.207 1.00 0.00 C ATOM 1579 CG LYS A 223 22.096 1.537 -41.336 1.00 0.00 C ATOM 1580 CD LYS A 223 23.487 1.718 -41.946 1.00 0.00 C ATOM 1581 CE LYS A 223 24.301 2.692 -41.097 1.00 0.00 C ATOM 1582 NZ LYS A 223 25.647 2.901 -41.666 1.00 0.00 N1+ ATOM 0 H LYS A 223 19.717 2.432 -41.800 1.00 0.00 H new ATOM 0 HA LYS A 223 19.350 -0.339 -42.338 1.00 0.00 H new ATOM 0 HB2 LYS A 223 21.813 -0.385 -42.263 1.00 0.00 H new ATOM 0 HB3 LYS A 223 21.234 0.961 -43.223 1.00 0.00 H new ATOM 0 HG2 LYS A 223 21.586 2.498 -41.270 1.00 0.00 H new ATOM 0 HG3 LYS A 223 22.178 1.150 -40.320 1.00 0.00 H new ATOM 0 HD2 LYS A 223 23.997 0.756 -42.003 1.00 0.00 H new ATOM 0 HD3 LYS A 223 23.401 2.094 -42.966 1.00 0.00 H new ATOM 0 HE2 LYS A 223 23.779 3.646 -41.032 1.00 0.00 H new ATOM 0 HE3 LYS A 223 24.389 2.307 -40.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 223 26.177 3.567 -41.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 223 26.152 1.993 -41.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 223 25.561 3.291 -42.626 1.00 0.00 H new ATOM 1596 N GLN A 224 19.740 0.445 -39.209 1.00 0.00 N ATOM 1597 CA GLN A 224 19.716 -0.147 -37.878 1.00 0.00 C ATOM 1598 C GLN A 224 18.337 -0.721 -37.578 1.00 0.00 C ATOM 1599 O GLN A 224 18.209 -1.914 -37.318 1.00 0.00 O ATOM 1600 CB GLN A 224 20.109 0.877 -36.806 1.00 0.00 C ATOM 1601 CG GLN A 224 21.566 1.325 -36.956 1.00 0.00 C ATOM 1602 CD GLN A 224 22.539 0.191 -36.653 1.00 0.00 C ATOM 1603 OE1 GLN A 224 22.247 -0.590 -35.619 1.00 0.00 O flip ATOM 1604 NE2 GLN A 224 23.541 0.017 -37.340 1.00 0.00 N flip ATOM 0 H GLN A 224 19.619 1.458 -39.229 1.00 0.00 H new ATOM 0 HA GLN A 224 20.448 -0.954 -37.858 1.00 0.00 H new ATOM 0 HB2 GLN A 224 19.453 1.745 -36.874 1.00 0.00 H new ATOM 0 HB3 GLN A 224 19.962 0.443 -35.817 1.00 0.00 H new ATOM 0 HG2 GLN A 224 21.733 1.686 -37.971 1.00 0.00 H new ATOM 0 HG3 GLN A 224 21.761 2.161 -36.284 1.00 0.00 H new ATOM 0 HE21 GLN A 224 23.734 0.637 -38.127 1.00 0.00 H new ATOM 0 HE22 GLN A 224 24.181 -0.747 -37.124 1.00 0.00 H new ATOM 1613 N SER A 225 17.300 0.114 -37.614 1.00 0.00 N ATOM 1614 CA SER A 225 15.957 -0.297 -37.232 1.00 0.00 C ATOM 1615 C SER A 225 15.377 -1.342 -38.186 1.00 0.00 C ATOM 1616 O SER A 225 14.411 -2.011 -37.829 1.00 0.00 O ATOM 1617 CB SER A 225 15.041 0.929 -37.170 1.00 0.00 C ATOM 1618 OG SER A 225 15.006 1.571 -38.428 1.00 0.00 O ATOM 0 H SER A 225 17.370 1.088 -37.908 1.00 0.00 H new ATOM 0 HA SER A 225 16.021 -0.762 -36.248 1.00 0.00 H new ATOM 0 HB2 SER A 225 14.035 0.627 -36.879 1.00 0.00 H new ATOM 0 HB3 SER A 225 15.399 1.622 -36.409 1.00 0.00 H new ATOM 0 HG SER A 225 15.726 2.234 -38.477 1.00 0.00 H new ATOM 1624 N SER A 226 15.946 -1.495 -39.387 1.00 0.00 N ATOM 1625 CA SER A 226 15.514 -2.514 -40.340 1.00 0.00 C ATOM 1626 C SER A 226 16.226 -3.844 -40.098 1.00 0.00 C ATOM 1627 O SER A 226 15.686 -4.900 -40.423 1.00 0.00 O ATOM 1628 CB SER A 226 15.801 -2.018 -41.755 1.00 0.00 C ATOM 1629 OG SER A 226 15.351 -2.963 -42.704 1.00 0.00 O ATOM 0 H SER A 226 16.716 -0.916 -39.721 1.00 0.00 H new ATOM 0 HA SER A 226 14.445 -2.685 -40.210 1.00 0.00 H new ATOM 0 HB2 SER A 226 15.305 -1.061 -41.920 1.00 0.00 H new ATOM 0 HB3 SER A 226 16.871 -1.848 -41.879 1.00 0.00 H new ATOM 0 HG SER A 226 15.539 -2.634 -43.608 1.00 0.00 H new ATOM 1635 N SER A 227 17.436 -3.802 -39.533 1.00 0.00 N ATOM 1636 CA SER A 227 18.204 -5.004 -39.252 1.00 0.00 C ATOM 1637 C SER A 227 17.842 -5.551 -37.875 1.00 0.00 C ATOM 1638 O SER A 227 17.857 -6.760 -37.651 1.00 0.00 O ATOM 1639 CB SER A 227 19.692 -4.661 -39.310 1.00 0.00 C ATOM 1640 OG SER A 227 20.468 -5.796 -38.985 1.00 0.00 O ATOM 0 H SER A 227 17.903 -2.937 -39.261 1.00 0.00 H new ATOM 0 HA SER A 227 17.974 -5.769 -39.994 1.00 0.00 H new ATOM 0 HB2 SER A 227 19.952 -4.307 -40.308 1.00 0.00 H new ATOM 0 HB3 SER A 227 19.913 -3.850 -38.616 1.00 0.00 H new ATOM 0 HG SER A 227 21.419 -5.565 -39.027 1.00 0.00 H new ATOM 1646 N LEU A 228 17.505 -4.650 -36.949 1.00 0.00 N ATOM 1647 CA LEU A 228 17.100 -4.979 -35.593 1.00 0.00 C ATOM 1648 C LEU A 228 15.782 -5.754 -35.588 1.00 0.00 C ATOM 1649 O LEU A 228 15.392 -6.284 -34.552 1.00 0.00 O ATOM 1650 CB LEU A 228 16.971 -3.671 -34.804 1.00 0.00 C ATOM 1651 CG LEU A 228 18.252 -3.302 -34.044 1.00 0.00 C ATOM 1652 CD1 LEU A 228 19.545 -3.547 -34.822 1.00 0.00 C ATOM 1653 CD2 LEU A 228 18.197 -1.824 -33.664 1.00 0.00 C ATOM 0 H LEU A 228 17.509 -3.647 -37.133 1.00 0.00 H new ATOM 0 HA LEU A 228 17.848 -5.621 -35.128 1.00 0.00 H new ATOM 0 HB2 LEU A 228 16.716 -2.863 -35.490 1.00 0.00 H new ATOM 0 HB3 LEU A 228 16.147 -3.760 -34.096 1.00 0.00 H new ATOM 0 HG LEU A 228 18.281 -3.956 -33.173 1.00 0.00 H new ATOM 0 HD11 LEU A 228 20.399 -3.258 -34.209 1.00 0.00 H new ATOM 0 HD12 LEU A 228 19.622 -4.604 -35.077 1.00 0.00 H new ATOM 0 HD13 LEU A 228 19.538 -2.953 -35.736 1.00 0.00 H new ATOM 0 HD21 LEU A 228 19.104 -1.553 -33.123 1.00 0.00 H new ATOM 0 HD22 LEU A 228 18.119 -1.219 -34.567 1.00 0.00 H new ATOM 0 HD23 LEU A 228 17.329 -1.643 -33.030 1.00 0.00 H new ATOM 1665 N LEU A 229 15.100 -5.827 -36.734 1.00 0.00 N ATOM 1666 CA LEU A 229 13.840 -6.549 -36.833 1.00 0.00 C ATOM 1667 C LEU A 229 14.087 -8.054 -36.776 1.00 0.00 C ATOM 1668 O LEU A 229 13.234 -8.804 -36.308 1.00 0.00 O ATOM 1669 CB LEU A 229 13.144 -6.214 -38.153 1.00 0.00 C ATOM 1670 CG LEU A 229 13.008 -4.716 -38.415 1.00 0.00 C ATOM 1671 CD1 LEU A 229 12.259 -4.527 -39.729 1.00 0.00 C ATOM 1672 CD2 LEU A 229 12.254 -4.006 -37.295 1.00 0.00 C ATOM 0 H LEU A 229 15.404 -5.392 -37.605 1.00 0.00 H new ATOM 0 HA LEU A 229 13.208 -6.250 -35.997 1.00 0.00 H new ATOM 0 HB2 LEU A 229 13.702 -6.668 -38.972 1.00 0.00 H new ATOM 0 HB3 LEU A 229 12.152 -6.665 -38.155 1.00 0.00 H new ATOM 0 HG LEU A 229 14.006 -4.280 -38.464 1.00 0.00 H new ATOM 0 HD11 LEU A 229 12.150 -3.462 -39.936 1.00 0.00 H new ATOM 0 HD12 LEU A 229 12.818 -4.999 -40.537 1.00 0.00 H new ATOM 0 HD13 LEU A 229 11.273 -4.985 -39.655 1.00 0.00 H new ATOM 0 HD21 LEU A 229 12.181 -2.943 -37.523 1.00 0.00 H new ATOM 0 HD22 LEU A 229 11.253 -4.428 -37.206 1.00 0.00 H new ATOM 0 HD23 LEU A 229 12.789 -4.139 -36.355 1.00 0.00 H new ATOM 1684 N SER A 230 15.253 -8.498 -37.253 1.00 0.00 N ATOM 1685 CA SER A 230 15.593 -9.914 -37.240 1.00 0.00 C ATOM 1686 C SER A 230 16.275 -10.296 -35.929 1.00 0.00 C ATOM 1687 O SER A 230 16.335 -11.473 -35.584 1.00 0.00 O ATOM 1688 CB SER A 230 16.498 -10.248 -38.426 1.00 0.00 C ATOM 1689 OG SER A 230 15.885 -9.884 -39.640 1.00 0.00 O ATOM 0 H SER A 230 15.973 -7.895 -37.651 1.00 0.00 H new ATOM 0 HA SER A 230 14.672 -10.490 -37.325 1.00 0.00 H new ATOM 0 HB2 SER A 230 17.449 -9.725 -38.322 1.00 0.00 H new ATOM 0 HB3 SER A 230 16.720 -11.315 -38.431 1.00 0.00 H new ATOM 0 HG SER A 230 16.481 -10.104 -40.386 1.00 0.00 H new ATOM 1695 N ARG A 231 16.792 -9.307 -35.188 1.00 0.00 N ATOM 1696 CA ARG A 231 17.430 -9.558 -33.904 1.00 0.00 C ATOM 1697 C ARG A 231 16.368 -9.838 -32.842 1.00 0.00 C ATOM 1698 O ARG A 231 16.674 -10.435 -31.812 1.00 0.00 O ATOM 1699 CB ARG A 231 18.280 -8.355 -33.496 1.00 0.00 C ATOM 1700 CG ARG A 231 19.208 -7.884 -34.622 1.00 0.00 C ATOM 1701 CD ARG A 231 20.041 -9.011 -35.232 1.00 0.00 C ATOM 1702 NE ARG A 231 20.846 -9.703 -34.218 1.00 0.00 N ATOM 1703 CZ ARG A 231 20.986 -11.029 -34.135 1.00 0.00 C ATOM 1704 NH1 ARG A 231 20.400 -11.833 -35.016 1.00 0.00 N1+ ATOM 1705 NH2 ARG A 231 21.715 -11.560 -33.157 1.00 0.00 N ATOM 0 H ARG A 231 16.777 -8.325 -35.463 1.00 0.00 H new ATOM 0 HA ARG A 231 18.078 -10.430 -33.994 1.00 0.00 H new ATOM 0 HB2 ARG A 231 17.625 -7.535 -33.202 1.00 0.00 H new ATOM 0 HB3 ARG A 231 18.877 -8.616 -32.622 1.00 0.00 H new ATOM 0 HG2 ARG A 231 18.610 -7.419 -35.406 1.00 0.00 H new ATOM 0 HG3 ARG A 231 19.877 -7.116 -34.234 1.00 0.00 H new ATOM 0 HD2 ARG A 231 19.381 -9.726 -35.723 1.00 0.00 H new ATOM 0 HD3 ARG A 231 20.697 -8.603 -36.001 1.00 0.00 H new ATOM 0 HE ARG A 231 21.333 -9.131 -33.528 1.00 0.00 H new ATOM 0 HH11 ARG A 231 19.834 -11.440 -35.768 1.00 0.00 H new ATOM 0 HH12 ARG A 231 20.516 -12.844 -34.940 1.00 0.00 H new ATOM 0 HH21 ARG A 231 22.167 -10.955 -32.471 1.00 0.00 H new ATOM 0 HH22 ARG A 231 21.822 -12.572 -33.093 1.00 0.00 H new ATOM 1719 N LEU A 232 15.128 -9.412 -33.092 1.00 0.00 N ATOM 1720 CA LEU A 232 14.000 -9.726 -32.227 1.00 0.00 C ATOM 1721 C LEU A 232 13.778 -11.234 -32.225 1.00 0.00 C ATOM 1722 O LEU A 232 13.477 -11.823 -31.186 1.00 0.00 O ATOM 1723 CB LEU A 232 12.769 -8.985 -32.766 1.00 0.00 C ATOM 1724 CG LEU A 232 11.442 -9.593 -32.297 1.00 0.00 C ATOM 1725 CD1 LEU A 232 11.273 -9.455 -30.790 1.00 0.00 C ATOM 1726 CD2 LEU A 232 10.275 -8.893 -32.986 1.00 0.00 C ATOM 0 H LEU A 232 14.883 -8.840 -33.900 1.00 0.00 H new ATOM 0 HA LEU A 232 14.188 -9.410 -31.201 1.00 0.00 H new ATOM 0 HB2 LEU A 232 12.814 -7.942 -32.451 1.00 0.00 H new ATOM 0 HB3 LEU A 232 12.798 -8.991 -33.856 1.00 0.00 H new ATOM 0 HG LEU A 232 11.454 -10.652 -32.557 1.00 0.00 H new ATOM 0 HD11 LEU A 232 10.323 -9.896 -30.489 1.00 0.00 H new ATOM 0 HD12 LEU A 232 12.089 -9.971 -30.284 1.00 0.00 H new ATOM 0 HD13 LEU A 232 11.286 -8.400 -30.518 1.00 0.00 H new ATOM 0 HD21 LEU A 232 9.336 -9.331 -32.647 1.00 0.00 H new ATOM 0 HD22 LEU A 232 10.290 -7.832 -32.739 1.00 0.00 H new ATOM 0 HD23 LEU A 232 10.363 -9.015 -34.066 1.00 0.00 H new ATOM 1738 N ILE A 233 13.927 -11.870 -33.391 1.00 0.00 N ATOM 1739 CA ILE A 233 13.709 -13.301 -33.522 1.00 0.00 C ATOM 1740 C ILE A 233 14.799 -14.068 -32.778 1.00 0.00 C ATOM 1741 O ILE A 233 14.545 -15.127 -32.208 1.00 0.00 O ATOM 1742 CB ILE A 233 13.723 -13.676 -35.013 1.00 0.00 C ATOM 1743 CG1 ILE A 233 12.640 -12.930 -35.807 1.00 0.00 C ATOM 1744 CG2 ILE A 233 13.554 -15.184 -35.175 1.00 0.00 C ATOM 1745 CD1 ILE A 233 11.220 -13.230 -35.325 1.00 0.00 C ATOM 0 H ILE A 233 14.199 -11.407 -34.258 1.00 0.00 H new ATOM 0 HA ILE A 233 12.744 -13.564 -33.089 1.00 0.00 H new ATOM 0 HB ILE A 233 14.688 -13.373 -35.419 1.00 0.00 H new ATOM 0 HG12 ILE A 233 12.821 -11.858 -35.736 1.00 0.00 H new ATOM 0 HG13 ILE A 233 12.723 -13.198 -36.860 1.00 0.00 H new ATOM 0 HG21 ILE A 233 13.565 -15.440 -36.235 1.00 0.00 H new ATOM 0 HG22 ILE A 233 14.371 -15.698 -34.669 1.00 0.00 H new ATOM 0 HG23 ILE A 233 12.605 -15.493 -34.737 1.00 0.00 H new ATOM 0 HD11 ILE A 233 10.505 -12.671 -35.929 1.00 0.00 H new ATOM 0 HD12 ILE A 233 11.021 -14.297 -35.422 1.00 0.00 H new ATOM 0 HD13 ILE A 233 11.121 -12.936 -34.280 1.00 0.00 H new ATOM 1757 N SER A 234 16.020 -13.530 -32.782 1.00 0.00 N ATOM 1758 CA SER A 234 17.171 -14.165 -32.161 1.00 0.00 C ATOM 1759 C SER A 234 17.316 -13.803 -30.684 1.00 0.00 C ATOM 1760 O SER A 234 18.136 -14.399 -29.986 1.00 0.00 O ATOM 1761 CB SER A 234 18.420 -13.740 -32.928 1.00 0.00 C ATOM 1762 OG SER A 234 18.368 -14.214 -34.258 1.00 0.00 O ATOM 0 H SER A 234 16.234 -12.634 -33.221 1.00 0.00 H new ATOM 0 HA SER A 234 17.033 -15.245 -32.203 1.00 0.00 H new ATOM 0 HB2 SER A 234 18.503 -12.653 -32.926 1.00 0.00 H new ATOM 0 HB3 SER A 234 19.309 -14.129 -32.431 1.00 0.00 H new ATOM 0 HG SER A 234 19.278 -14.373 -34.584 1.00 0.00 H new ATOM 1768 N SER A 235 16.537 -12.834 -30.194 1.00 0.00 N ATOM 1769 CA SER A 235 16.670 -12.371 -28.818 1.00 0.00 C ATOM 1770 C SER A 235 16.074 -13.363 -27.822 1.00 0.00 C ATOM 1771 O SER A 235 16.695 -13.660 -26.802 1.00 0.00 O ATOM 1772 CB SER A 235 15.997 -11.005 -28.677 1.00 0.00 C ATOM 1773 OG SER A 235 16.040 -10.590 -27.329 1.00 0.00 O ATOM 0 H SER A 235 15.811 -12.359 -30.731 1.00 0.00 H new ATOM 0 HA SER A 235 17.732 -12.286 -28.588 1.00 0.00 H new ATOM 0 HB2 SER A 235 16.501 -10.274 -29.309 1.00 0.00 H new ATOM 0 HB3 SER A 235 14.963 -11.061 -29.017 1.00 0.00 H new ATOM 0 HG SER A 235 15.369 -9.892 -27.180 1.00 0.00 H new ATOM 1779 N LYS A 236 14.872 -13.874 -28.108 1.00 0.00 N ATOM 1780 CA LYS A 236 14.175 -14.776 -27.193 1.00 0.00 C ATOM 1781 C LYS A 236 13.071 -15.599 -27.873 1.00 0.00 C ATOM 1782 O LYS A 236 12.645 -16.613 -27.326 1.00 0.00 O ATOM 1783 CB LYS A 236 13.594 -13.932 -26.053 1.00 0.00 C ATOM 1784 CG LYS A 236 12.831 -14.745 -24.999 1.00 0.00 C ATOM 1785 CD LYS A 236 13.716 -15.813 -24.356 1.00 0.00 C ATOM 1786 CE LYS A 236 12.923 -16.533 -23.267 1.00 0.00 C ATOM 1787 NZ LYS A 236 13.727 -17.595 -22.630 1.00 0.00 N1+ ATOM 0 H LYS A 236 14.363 -13.676 -28.969 1.00 0.00 H new ATOM 0 HA LYS A 236 14.892 -15.506 -26.818 1.00 0.00 H new ATOM 0 HB2 LYS A 236 14.406 -13.393 -25.564 1.00 0.00 H new ATOM 0 HB3 LYS A 236 12.923 -13.183 -26.475 1.00 0.00 H new ATOM 0 HG2 LYS A 236 12.451 -14.075 -24.228 1.00 0.00 H new ATOM 0 HG3 LYS A 236 11.966 -15.220 -25.462 1.00 0.00 H new ATOM 0 HD2 LYS A 236 14.052 -16.526 -25.109 1.00 0.00 H new ATOM 0 HD3 LYS A 236 14.608 -15.355 -23.930 1.00 0.00 H new ATOM 0 HE2 LYS A 236 12.603 -15.815 -22.512 1.00 0.00 H new ATOM 0 HE3 LYS A 236 12.020 -16.966 -23.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 13.161 -18.065 -21.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 14.012 -18.292 -23.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 14.576 -17.176 -22.198 1.00 0.00 H new ATOM 1801 N MET A 237 12.596 -15.188 -29.054 1.00 0.00 N ATOM 1802 CA MET A 237 11.514 -15.878 -29.742 1.00 0.00 C ATOM 1803 C MET A 237 11.882 -17.333 -30.064 1.00 0.00 C ATOM 1804 O MET A 237 13.061 -17.657 -30.223 1.00 0.00 O ATOM 1805 CB MET A 237 11.120 -15.086 -30.990 1.00 0.00 C ATOM 1806 CG MET A 237 10.590 -13.716 -30.561 1.00 0.00 C ATOM 1807 SD MET A 237 9.824 -12.746 -31.884 1.00 0.00 S ATOM 1808 CE MET A 237 8.334 -13.732 -32.166 1.00 0.00 C ATOM 0 H MET A 237 12.952 -14.372 -29.552 1.00 0.00 H new ATOM 0 HA MET A 237 10.648 -15.930 -29.082 1.00 0.00 H new ATOM 0 HB2 MET A 237 11.980 -14.968 -31.649 1.00 0.00 H new ATOM 0 HB3 MET A 237 10.359 -15.625 -31.554 1.00 0.00 H new ATOM 0 HG2 MET A 237 9.859 -13.858 -29.765 1.00 0.00 H new ATOM 0 HG3 MET A 237 11.413 -13.140 -30.138 1.00 0.00 H new ATOM 0 HE1 MET A 237 7.612 -13.146 -32.735 1.00 0.00 H new ATOM 0 HE2 MET A 237 8.593 -14.631 -32.725 1.00 0.00 H new ATOM 0 HE3 MET A 237 7.897 -14.014 -31.208 1.00 0.00 H new ATOM 1818 N PRO A 238 10.869 -18.209 -30.161 1.00 0.00 N ATOM 1819 CA PRO A 238 11.022 -19.631 -30.446 1.00 0.00 C ATOM 1820 C PRO A 238 11.517 -19.859 -31.882 1.00 0.00 C ATOM 1821 O PRO A 238 11.880 -18.906 -32.566 1.00 0.00 O ATOM 1822 CB PRO A 238 9.633 -20.229 -30.206 1.00 0.00 C ATOM 1823 CG PRO A 238 8.680 -19.060 -30.435 1.00 0.00 C ATOM 1824 CD PRO A 238 9.475 -17.848 -29.979 1.00 0.00 C ATOM 0 HA PRO A 238 11.772 -20.105 -29.813 1.00 0.00 H new ATOM 0 HB2 PRO A 238 9.429 -21.050 -30.893 1.00 0.00 H new ATOM 0 HB3 PRO A 238 9.540 -20.627 -29.196 1.00 0.00 H new ATOM 0 HG2 PRO A 238 8.392 -18.978 -31.483 1.00 0.00 H new ATOM 0 HG3 PRO A 238 7.761 -19.175 -29.860 1.00 0.00 H new ATOM 0 HD2 PRO A 238 9.218 -16.966 -30.566 1.00 0.00 H new ATOM 0 HD3 PRO A 238 9.264 -17.610 -28.937 1.00 0.00 H new ATOM 1832 N GLY A 239 11.527 -21.117 -32.340 1.00 0.00 N ATOM 1833 CA GLY A 239 11.963 -21.475 -33.689 1.00 0.00 C ATOM 1834 C GLY A 239 10.809 -21.968 -34.564 1.00 0.00 C ATOM 1835 O GLY A 239 9.806 -22.464 -34.050 1.00 0.00 O ATOM 0 H GLY A 239 11.231 -21.916 -31.780 1.00 0.00 H new ATOM 0 HA2 GLY A 239 12.427 -20.608 -34.160 1.00 0.00 H new ATOM 0 HA3 GLY A 239 12.726 -22.251 -33.627 1.00 0.00 H new ATOM 1839 N GLY A 240 10.950 -21.831 -35.891 1.00 0.00 N ATOM 1840 CA GLY A 240 9.955 -22.290 -36.859 1.00 0.00 C ATOM 1841 C GLY A 240 9.325 -21.154 -37.678 1.00 0.00 C ATOM 1842 O GLY A 240 8.400 -21.402 -38.451 1.00 0.00 O ATOM 0 H GLY A 240 11.766 -21.395 -36.321 1.00 0.00 H new ATOM 0 HA2 GLY A 240 10.423 -23.001 -37.540 1.00 0.00 H new ATOM 0 HA3 GLY A 240 9.167 -22.826 -36.331 1.00 0.00 H new ATOM 1846 N PHE A 241 9.815 -19.924 -37.516 1.00 0.00 N ATOM 1847 CA PHE A 241 9.316 -18.729 -38.182 1.00 0.00 C ATOM 1848 C PHE A 241 10.394 -17.710 -38.554 1.00 0.00 C ATOM 1849 O PHE A 241 11.450 -17.675 -37.925 1.00 0.00 O ATOM 1850 CB PHE A 241 8.102 -18.187 -37.414 1.00 0.00 C ATOM 1851 CG PHE A 241 7.720 -16.731 -37.581 1.00 0.00 C ATOM 1852 CD1 PHE A 241 6.829 -16.346 -38.595 1.00 0.00 C ATOM 1853 CD2 PHE A 241 8.225 -15.771 -36.694 1.00 0.00 C ATOM 1854 CE1 PHE A 241 6.436 -15.002 -38.707 1.00 0.00 C ATOM 1855 CE2 PHE A 241 7.845 -14.426 -36.817 1.00 0.00 C ATOM 1856 CZ PHE A 241 6.944 -14.047 -37.819 1.00 0.00 C ATOM 0 H PHE A 241 10.599 -19.730 -36.893 1.00 0.00 H new ATOM 0 HA PHE A 241 8.959 -19.005 -39.174 1.00 0.00 H new ATOM 0 HB2 PHE A 241 7.238 -18.789 -37.696 1.00 0.00 H new ATOM 0 HB3 PHE A 241 8.279 -18.362 -36.353 1.00 0.00 H new ATOM 0 HD1 PHE A 241 6.447 -17.081 -39.287 1.00 0.00 H new ATOM 0 HD2 PHE A 241 8.909 -16.067 -35.913 1.00 0.00 H new ATOM 0 HE1 PHE A 241 5.741 -14.705 -39.479 1.00 0.00 H new ATOM 0 HE2 PHE A 241 8.246 -13.686 -36.141 1.00 0.00 H new ATOM 0 HZ PHE A 241 6.640 -13.014 -37.907 1.00 0.00 H new ATOM 1866 N THR A 242 10.151 -16.880 -39.575 1.00 0.00 N ATOM 1867 CA THR A 242 11.155 -15.942 -40.075 1.00 0.00 C ATOM 1868 C THR A 242 10.660 -14.527 -40.318 1.00 0.00 C ATOM 1869 O THR A 242 9.458 -14.272 -40.310 1.00 0.00 O ATOM 1870 CB THR A 242 11.933 -16.494 -41.277 1.00 0.00 C ATOM 1871 OG1 THR A 242 11.317 -16.067 -42.472 1.00 0.00 O ATOM 1872 CG2 THR A 242 12.021 -18.021 -41.288 1.00 0.00 C ATOM 0 H THR A 242 9.261 -16.841 -40.072 1.00 0.00 H new ATOM 0 HA THR A 242 11.854 -15.846 -39.244 1.00 0.00 H new ATOM 0 HB THR A 242 12.949 -16.109 -41.196 1.00 0.00 H new ATOM 0 HG1 THR A 242 11.814 -16.418 -43.240 1.00 0.00 H new ATOM 0 HG21 THR A 242 12.583 -18.347 -42.163 1.00 0.00 H new ATOM 0 HG22 THR A 242 12.526 -18.363 -40.384 1.00 0.00 H new ATOM 0 HG23 THR A 242 11.017 -18.443 -41.324 1.00 0.00 H new ATOM 1880 N ILE A 243 11.591 -13.591 -40.540 1.00 0.00 N ATOM 1881 CA ILE A 243 11.213 -12.205 -40.773 1.00 0.00 C ATOM 1882 C ILE A 243 10.553 -12.069 -42.142 1.00 0.00 C ATOM 1883 O ILE A 243 9.681 -11.230 -42.324 1.00 0.00 O ATOM 1884 CB ILE A 243 12.425 -11.276 -40.676 1.00 0.00 C ATOM 1885 CG1 ILE A 243 11.955 -9.848 -40.979 1.00 0.00 C ATOM 1886 CG2 ILE A 243 13.500 -11.654 -41.697 1.00 0.00 C ATOM 1887 CD1 ILE A 243 12.522 -8.863 -39.969 1.00 0.00 C ATOM 0 H ILE A 243 12.595 -13.771 -40.562 1.00 0.00 H new ATOM 0 HA ILE A 243 10.503 -11.911 -40.000 1.00 0.00 H new ATOM 0 HB ILE A 243 12.851 -11.359 -39.676 1.00 0.00 H new ATOM 0 HG12 ILE A 243 12.267 -9.564 -41.984 1.00 0.00 H new ATOM 0 HG13 ILE A 243 10.866 -9.808 -40.960 1.00 0.00 H new ATOM 0 HG21 ILE A 243 14.347 -10.975 -41.602 1.00 0.00 H new ATOM 0 HG22 ILE A 243 13.832 -12.676 -41.514 1.00 0.00 H new ATOM 0 HG23 ILE A 243 13.088 -11.581 -42.703 1.00 0.00 H new ATOM 0 HD11 ILE A 243 12.174 -7.858 -40.206 1.00 0.00 H new ATOM 0 HD12 ILE A 243 12.188 -9.136 -38.968 1.00 0.00 H new ATOM 0 HD13 ILE A 243 13.611 -8.888 -40.008 1.00 0.00 H new ATOM 1899 N THR A 244 10.958 -12.888 -43.115 1.00 0.00 N ATOM 1900 CA THR A 244 10.458 -12.735 -44.467 1.00 0.00 C ATOM 1901 C THR A 244 8.961 -12.983 -44.494 1.00 0.00 C ATOM 1902 O THR A 244 8.230 -12.250 -45.160 1.00 0.00 O ATOM 1903 CB THR A 244 11.202 -13.691 -45.398 1.00 0.00 C ATOM 1904 OG1 THR A 244 12.589 -13.455 -45.312 1.00 0.00 O ATOM 1905 CG2 THR A 244 10.732 -13.499 -46.837 1.00 0.00 C ATOM 0 H THR A 244 11.622 -13.652 -42.987 1.00 0.00 H new ATOM 0 HA THR A 244 10.634 -11.717 -44.815 1.00 0.00 H new ATOM 0 HB THR A 244 10.991 -14.716 -45.094 1.00 0.00 H new ATOM 0 HG1 THR A 244 13.063 -14.071 -45.909 1.00 0.00 H new ATOM 0 HG21 THR A 244 11.270 -14.186 -47.490 1.00 0.00 H new ATOM 0 HG22 THR A 244 9.663 -13.700 -46.900 1.00 0.00 H new ATOM 0 HG23 THR A 244 10.927 -12.473 -47.150 1.00 0.00 H new ATOM 1913 N VAL A 245 8.506 -14.012 -43.777 1.00 0.00 N ATOM 1914 CA VAL A 245 7.086 -14.310 -43.653 1.00 0.00 C ATOM 1915 C VAL A 245 6.358 -13.364 -42.700 1.00 0.00 C ATOM 1916 O VAL A 245 5.135 -13.420 -42.579 1.00 0.00 O ATOM 1917 CB VAL A 245 6.839 -15.797 -43.352 1.00 0.00 C ATOM 1918 CG1 VAL A 245 7.892 -16.690 -44.012 1.00 0.00 C ATOM 1919 CG2 VAL A 245 6.854 -16.085 -41.856 1.00 0.00 C ATOM 0 H VAL A 245 9.112 -14.657 -43.270 1.00 0.00 H new ATOM 0 HA VAL A 245 6.638 -14.120 -44.628 1.00 0.00 H new ATOM 0 HB VAL A 245 5.853 -16.021 -43.759 1.00 0.00 H new ATOM 0 HG11 VAL A 245 7.684 -17.734 -43.776 1.00 0.00 H new ATOM 0 HG12 VAL A 245 7.863 -16.549 -45.092 1.00 0.00 H new ATOM 0 HG13 VAL A 245 8.881 -16.424 -43.638 1.00 0.00 H new ATOM 0 HG21 VAL A 245 6.675 -17.147 -41.688 1.00 0.00 H new ATOM 0 HG22 VAL A 245 7.824 -15.810 -41.442 1.00 0.00 H new ATOM 0 HG23 VAL A 245 6.073 -15.504 -41.366 1.00 0.00 H new ATOM 1929 N ALA A 246 7.114 -12.492 -42.022 1.00 0.00 N ATOM 1930 CA ALA A 246 6.561 -11.537 -41.073 1.00 0.00 C ATOM 1931 C ALA A 246 6.165 -10.219 -41.737 1.00 0.00 C ATOM 1932 O ALA A 246 5.405 -9.450 -41.153 1.00 0.00 O ATOM 1933 CB ALA A 246 7.574 -11.285 -39.957 1.00 0.00 C ATOM 0 H ALA A 246 8.128 -12.434 -42.121 1.00 0.00 H new ATOM 0 HA ALA A 246 5.650 -11.969 -40.659 1.00 0.00 H new ATOM 0 HB1 ALA A 246 7.161 -10.570 -39.246 1.00 0.00 H new ATOM 0 HB2 ALA A 246 7.792 -12.222 -39.445 1.00 0.00 H new ATOM 0 HB3 ALA A 246 8.493 -10.883 -40.384 1.00 0.00 H new ATOM 1939 N ARG A 247 6.665 -9.945 -42.953 1.00 0.00 N ATOM 1940 CA ARG A 247 6.260 -8.750 -43.684 1.00 0.00 C ATOM 1941 C ARG A 247 6.007 -9.046 -45.159 1.00 0.00 C ATOM 1942 O ARG A 247 5.923 -8.124 -45.967 1.00 0.00 O ATOM 1943 CB ARG A 247 7.245 -7.590 -43.463 1.00 0.00 C ATOM 1944 CG ARG A 247 8.562 -7.667 -44.245 1.00 0.00 C ATOM 1945 CD ARG A 247 9.465 -8.804 -43.774 1.00 0.00 C ATOM 1946 NE ARG A 247 10.775 -8.749 -44.432 1.00 0.00 N ATOM 1947 CZ ARG A 247 11.017 -9.164 -45.678 1.00 0.00 C ATOM 1948 NH1 ARG A 247 10.054 -9.703 -46.422 1.00 0.00 N1+ ATOM 1949 NH2 ARG A 247 12.238 -9.039 -46.188 1.00 0.00 N ATOM 0 H ARG A 247 7.342 -10.532 -43.440 1.00 0.00 H new ATOM 0 HA ARG A 247 5.305 -8.421 -43.275 1.00 0.00 H new ATOM 0 HB2 ARG A 247 6.743 -6.659 -43.726 1.00 0.00 H new ATOM 0 HB3 ARG A 247 7.480 -7.536 -42.400 1.00 0.00 H new ATOM 0 HG2 ARG A 247 8.343 -7.799 -45.305 1.00 0.00 H new ATOM 0 HG3 ARG A 247 9.094 -6.721 -44.145 1.00 0.00 H new ATOM 0 HD2 ARG A 247 9.595 -8.745 -42.693 1.00 0.00 H new ATOM 0 HD3 ARG A 247 8.989 -9.761 -43.986 1.00 0.00 H new ATOM 0 HE ARG A 247 11.557 -8.367 -43.900 1.00 0.00 H new ATOM 0 HH11 ARG A 247 9.113 -9.805 -46.042 1.00 0.00 H new ATOM 0 HH12 ARG A 247 10.257 -10.014 -47.372 1.00 0.00 H new ATOM 0 HH21 ARG A 247 12.985 -8.628 -45.628 1.00 0.00 H new ATOM 0 HH22 ARG A 247 12.428 -9.354 -47.139 1.00 0.00 H new ATOM 1963 N LYS A 248 5.889 -10.330 -45.515 1.00 0.00 N ATOM 1964 CA LYS A 248 5.614 -10.756 -46.883 1.00 0.00 C ATOM 1965 C LYS A 248 4.272 -10.203 -47.370 1.00 0.00 C ATOM 1966 O LYS A 248 4.105 -9.966 -48.565 1.00 0.00 O ATOM 1967 CB LYS A 248 5.602 -12.284 -46.904 1.00 0.00 C ATOM 1968 CG LYS A 248 6.338 -12.806 -48.135 1.00 0.00 C ATOM 1969 CD LYS A 248 6.858 -14.208 -47.826 1.00 0.00 C ATOM 1970 CE LYS A 248 7.619 -14.791 -49.018 1.00 0.00 C ATOM 1971 NZ LYS A 248 6.753 -14.940 -50.204 1.00 0.00 N1+ ATOM 0 H LYS A 248 5.983 -11.103 -44.856 1.00 0.00 H new ATOM 0 HA LYS A 248 6.384 -10.373 -47.553 1.00 0.00 H new ATOM 0 HB2 LYS A 248 6.073 -12.670 -46.000 1.00 0.00 H new ATOM 0 HB3 LYS A 248 4.574 -12.646 -46.907 1.00 0.00 H new ATOM 0 HG2 LYS A 248 5.669 -12.831 -48.995 1.00 0.00 H new ATOM 0 HG3 LYS A 248 7.164 -12.143 -48.393 1.00 0.00 H new ATOM 0 HD2 LYS A 248 7.513 -14.172 -46.955 1.00 0.00 H new ATOM 0 HD3 LYS A 248 6.023 -14.860 -47.570 1.00 0.00 H new ATOM 0 HE2 LYS A 248 8.461 -14.144 -49.263 1.00 0.00 H new ATOM 0 HE3 LYS A 248 8.032 -15.762 -48.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 7.239 -15.518 -50.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 5.864 -15.405 -49.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 6.544 -14.002 -50.602 1.00 0.00 H new ATOM 1985 N TYR A 249 3.327 -10.000 -46.448 1.00 0.00 N ATOM 1986 CA TYR A 249 2.034 -9.406 -46.743 1.00 0.00 C ATOM 1987 C TYR A 249 1.341 -8.693 -45.583 1.00 0.00 C ATOM 1988 O TYR A 249 1.366 -9.177 -44.453 1.00 0.00 O ATOM 1989 CB TYR A 249 1.113 -10.418 -47.425 1.00 0.00 C ATOM 1990 CG TYR A 249 1.165 -11.805 -46.826 1.00 0.00 C ATOM 1991 CD1 TYR A 249 0.474 -12.076 -45.634 1.00 0.00 C ATOM 1992 CD2 TYR A 249 1.902 -12.816 -47.459 1.00 0.00 C ATOM 1993 CE1 TYR A 249 0.523 -13.361 -45.069 1.00 0.00 C ATOM 1994 CE2 TYR A 249 1.951 -14.103 -46.900 1.00 0.00 C ATOM 1995 CZ TYR A 249 1.260 -14.381 -45.704 1.00 0.00 C ATOM 1996 OH TYR A 249 1.309 -15.631 -45.163 1.00 0.00 O ATOM 0 H TYR A 249 3.446 -10.249 -45.466 1.00 0.00 H new ATOM 0 HA TYR A 249 2.257 -8.595 -47.436 1.00 0.00 H new ATOM 0 HB2 TYR A 249 0.088 -10.051 -47.375 1.00 0.00 H new ATOM 0 HB3 TYR A 249 1.378 -10.480 -48.480 1.00 0.00 H new ATOM 0 HD1 TYR A 249 -0.096 -11.296 -45.151 1.00 0.00 H new ATOM 0 HD2 TYR A 249 2.432 -12.605 -48.376 1.00 0.00 H new ATOM 0 HE1 TYR A 249 -0.004 -13.567 -44.149 1.00 0.00 H new ATOM 0 HE2 TYR A 249 2.519 -14.881 -47.388 1.00 0.00 H new ATOM 0 HH TYR A 249 1.860 -16.211 -45.729 1.00 0.00 H new ATOM 2006 N LEU A 250 0.720 -7.542 -45.872 1.00 0.00 N ATOM 2007 CA LEU A 250 -0.038 -6.756 -44.900 1.00 0.00 C ATOM 2008 C LEU A 250 -1.146 -5.970 -45.603 1.00 0.00 C ATOM 2009 O LEU A 250 -2.106 -5.546 -44.960 1.00 0.00 O ATOM 2010 CB LEU A 250 0.901 -5.759 -44.211 1.00 0.00 C ATOM 2011 CG LEU A 250 1.799 -6.372 -43.132 1.00 0.00 C ATOM 2012 CD1 LEU A 250 2.769 -5.299 -42.653 1.00 0.00 C ATOM 2013 CD2 LEU A 250 0.975 -6.856 -41.937 1.00 0.00 C ATOM 0 H LEU A 250 0.733 -7.127 -46.804 1.00 0.00 H new ATOM 0 HA LEU A 250 -0.478 -7.434 -44.169 1.00 0.00 H new ATOM 0 HB2 LEU A 250 1.531 -5.291 -44.967 1.00 0.00 H new ATOM 0 HB3 LEU A 250 0.302 -4.967 -43.761 1.00 0.00 H new ATOM 0 HG LEU A 250 2.328 -7.226 -43.556 1.00 0.00 H new ATOM 0 HD11 LEU A 250 3.419 -5.714 -41.883 1.00 0.00 H new ATOM 0 HD12 LEU A 250 3.374 -4.955 -43.492 1.00 0.00 H new ATOM 0 HD13 LEU A 250 2.209 -4.460 -42.241 1.00 0.00 H new ATOM 0 HD21 LEU A 250 1.639 -7.286 -41.187 1.00 0.00 H new ATOM 0 HD22 LEU A 250 0.435 -6.015 -41.503 1.00 0.00 H new ATOM 0 HD23 LEU A 250 0.263 -7.612 -42.268 1.00 0.00 H new ATOM 2025 N GLN A 251 -1.020 -5.773 -46.920 1.00 0.00 N ATOM 2026 CA GLN A 251 -1.971 -5.002 -47.710 1.00 0.00 C ATOM 2027 C GLN A 251 -3.294 -5.744 -47.912 1.00 0.00 C ATOM 2028 O GLN A 251 -4.199 -5.222 -48.563 1.00 0.00 O ATOM 2029 CB GLN A 251 -1.327 -4.632 -49.045 1.00 0.00 C ATOM 2030 CG GLN A 251 -1.064 -5.870 -49.905 1.00 0.00 C ATOM 2031 CD GLN A 251 -0.635 -5.477 -51.315 1.00 0.00 C ATOM 2032 OE1 GLN A 251 0.008 -4.453 -51.527 1.00 0.00 O ATOM 2033 NE2 GLN A 251 -0.994 -6.301 -52.292 1.00 0.00 N ATOM 0 H GLN A 251 -0.246 -6.150 -47.467 1.00 0.00 H new ATOM 0 HA GLN A 251 -2.218 -4.092 -47.163 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -1.977 -3.944 -49.585 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -0.389 -4.108 -48.864 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -0.288 -6.480 -49.442 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -1.965 -6.482 -49.953 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -1.528 -7.143 -52.078 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -0.736 -6.092 -53.256 1.00 0.00 H new ATOM 2042 N THR A 252 -3.411 -6.955 -47.360 1.00 0.00 N ATOM 2043 CA THR A 252 -4.639 -7.739 -47.417 1.00 0.00 C ATOM 2044 C THR A 252 -5.087 -8.295 -46.067 1.00 0.00 C ATOM 2045 O THR A 252 -6.208 -8.785 -45.936 1.00 0.00 O ATOM 2046 CB THR A 252 -4.538 -8.799 -48.523 1.00 0.00 C ATOM 2047 OG1 THR A 252 -5.833 -9.229 -48.883 1.00 0.00 O ATOM 2048 CG2 THR A 252 -3.736 -10.012 -48.055 1.00 0.00 C ATOM 0 H THR A 252 -2.651 -7.417 -46.860 1.00 0.00 H new ATOM 0 HA THR A 252 -5.448 -7.059 -47.684 1.00 0.00 H new ATOM 0 HB THR A 252 -4.031 -8.348 -49.376 1.00 0.00 H new ATOM 0 HG1 THR A 252 -6.414 -9.212 -48.094 1.00 0.00 H new ATOM 0 HG21 THR A 252 -3.682 -10.745 -48.860 1.00 0.00 H new ATOM 0 HG22 THR A 252 -2.729 -9.699 -47.781 1.00 0.00 H new ATOM 0 HG23 THR A 252 -4.224 -10.459 -47.189 1.00 0.00 H new ATOM 2056 N ARG A 253 -4.212 -8.214 -45.061 1.00 0.00 N ATOM 2057 CA ARG A 253 -4.528 -8.652 -43.705 1.00 0.00 C ATOM 2058 C ARG A 253 -5.181 -7.509 -42.923 1.00 0.00 C ATOM 2059 O ARG A 253 -5.975 -7.757 -42.016 1.00 0.00 O ATOM 2060 CB ARG A 253 -3.239 -9.136 -43.035 1.00 0.00 C ATOM 2061 CG ARG A 253 -3.468 -9.672 -41.619 1.00 0.00 C ATOM 2062 CD ARG A 253 -4.379 -10.899 -41.591 1.00 0.00 C ATOM 2063 NE ARG A 253 -3.818 -12.018 -42.358 1.00 0.00 N ATOM 2064 CZ ARG A 253 -2.885 -12.859 -41.899 1.00 0.00 C ATOM 2065 NH1 ARG A 253 -2.369 -12.721 -40.680 1.00 0.00 N1+ ATOM 2066 NH2 ARG A 253 -2.460 -13.858 -42.671 1.00 0.00 N ATOM 0 H ARG A 253 -3.268 -7.843 -45.166 1.00 0.00 H new ATOM 0 HA ARG A 253 -5.241 -9.476 -43.727 1.00 0.00 H new ATOM 0 HB2 ARG A 253 -2.790 -9.919 -43.646 1.00 0.00 H new ATOM 0 HB3 ARG A 253 -2.525 -8.313 -42.996 1.00 0.00 H new ATOM 0 HG2 ARG A 253 -2.507 -9.928 -41.172 1.00 0.00 H new ATOM 0 HG3 ARG A 253 -3.906 -8.886 -41.004 1.00 0.00 H new ATOM 0 HD2 ARG A 253 -4.536 -11.210 -40.558 1.00 0.00 H new ATOM 0 HD3 ARG A 253 -5.356 -10.635 -41.997 1.00 0.00 H new ATOM 0 HE ARG A 253 -4.164 -12.164 -43.306 1.00 0.00 H new ATOM 0 HH11 ARG A 253 -2.684 -11.962 -40.076 1.00 0.00 H new ATOM 0 HH12 ARG A 253 -1.658 -13.374 -40.350 1.00 0.00 H new ATOM 0 HH21 ARG A 253 -2.846 -13.979 -43.607 1.00 0.00 H new ATOM 0 HH22 ARG A 253 -1.749 -14.502 -42.326 1.00 0.00 H new ATOM 2080 N TRP A 254 -4.840 -6.265 -43.277 1.00 0.00 N ATOM 2081 CA TRP A 254 -5.416 -5.070 -42.657 1.00 0.00 C ATOM 2082 C TRP A 254 -5.596 -3.925 -43.657 1.00 0.00 C ATOM 2083 O TRP A 254 -6.131 -2.879 -43.295 1.00 0.00 O ATOM 2084 CB TRP A 254 -4.517 -4.606 -41.510 1.00 0.00 C ATOM 2085 CG TRP A 254 -4.256 -5.601 -40.436 1.00 0.00 C ATOM 2086 CD1 TRP A 254 -3.140 -6.347 -40.321 1.00 0.00 C ATOM 2087 CD2 TRP A 254 -5.133 -6.017 -39.351 1.00 0.00 C ATOM 2088 NE1 TRP A 254 -3.275 -7.216 -39.255 1.00 0.00 N ATOM 2089 CE2 TRP A 254 -4.494 -7.060 -38.626 1.00 0.00 C ATOM 2090 CE3 TRP A 254 -6.400 -5.607 -38.906 1.00 0.00 C ATOM 2091 CZ2 TRP A 254 -5.105 -7.681 -37.531 1.00 0.00 C ATOM 2092 CZ3 TRP A 254 -6.996 -6.184 -37.776 1.00 0.00 C ATOM 2093 CH2 TRP A 254 -6.359 -7.234 -37.097 1.00 0.00 C ATOM 0 H TRP A 254 -4.155 -6.060 -44.004 1.00 0.00 H new ATOM 0 HA TRP A 254 -6.404 -5.339 -42.283 1.00 0.00 H new ATOM 0 HB2 TRP A 254 -3.560 -4.295 -41.929 1.00 0.00 H new ATOM 0 HB3 TRP A 254 -4.968 -3.723 -41.057 1.00 0.00 H new ATOM 0 HD1 TRP A 254 -2.274 -6.277 -40.963 1.00 0.00 H new ATOM 0 HE1 TRP A 254 -2.563 -7.888 -38.969 1.00 0.00 H new ATOM 0 HE3 TRP A 254 -6.925 -4.832 -39.445 1.00 0.00 H new ATOM 0 HZ2 TRP A 254 -4.613 -8.498 -37.025 1.00 0.00 H new ATOM 0 HZ3 TRP A 254 -7.950 -5.819 -37.426 1.00 0.00 H new ATOM 0 HH2 TRP A 254 -6.834 -7.695 -36.244 1.00 0.00 H new ATOM 2104 N GLY A 255 -5.161 -4.102 -44.909 1.00 0.00 N ATOM 2105 CA GLY A 255 -5.248 -3.056 -45.919 1.00 0.00 C ATOM 2106 C GLY A 255 -4.148 -2.005 -45.768 1.00 0.00 C ATOM 2107 O GLY A 255 -4.251 -0.927 -46.348 1.00 0.00 O ATOM 0 H GLY A 255 -4.742 -4.970 -45.244 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -5.183 -3.506 -46.910 1.00 0.00 H new ATOM 0 HA3 GLY A 255 -6.222 -2.571 -45.852 1.00 0.00 H new ATOM 2111 N LEU A 256 -3.097 -2.309 -44.999 1.00 0.00 N ATOM 2112 CA LEU A 256 -2.004 -1.383 -44.735 1.00 0.00 C ATOM 2113 C LEU A 256 -1.287 -1.054 -46.050 1.00 0.00 C ATOM 2114 O LEU A 256 -0.742 -1.955 -46.688 1.00 0.00 O ATOM 2115 CB LEU A 256 -1.013 -2.043 -43.765 1.00 0.00 C ATOM 2116 CG LEU A 256 -1.462 -2.123 -42.296 1.00 0.00 C ATOM 2117 CD1 LEU A 256 -2.936 -1.813 -42.057 1.00 0.00 C ATOM 2118 CD2 LEU A 256 -1.084 -3.490 -41.732 1.00 0.00 C ATOM 0 H LEU A 256 -2.985 -3.214 -44.541 1.00 0.00 H new ATOM 0 HA LEU A 256 -2.395 -0.465 -44.296 1.00 0.00 H new ATOM 0 HB2 LEU A 256 -0.808 -3.054 -44.118 1.00 0.00 H new ATOM 0 HB3 LEU A 256 -0.072 -1.494 -43.808 1.00 0.00 H new ATOM 0 HG LEU A 256 -0.934 -1.331 -41.765 1.00 0.00 H new ATOM 0 HD11 LEU A 256 -3.157 -1.895 -40.993 1.00 0.00 H new ATOM 0 HD12 LEU A 256 -3.154 -0.800 -42.396 1.00 0.00 H new ATOM 0 HD13 LEU A 256 -3.551 -2.522 -42.611 1.00 0.00 H new ATOM 0 HD21 LEU A 256 -1.399 -3.554 -40.691 1.00 0.00 H new ATOM 0 HD22 LEU A 256 -1.578 -4.271 -42.309 1.00 0.00 H new ATOM 0 HD23 LEU A 256 -0.004 -3.623 -41.793 1.00 0.00 H new ATOM 2130 N PRO A 257 -1.276 0.220 -46.471 1.00 0.00 N ATOM 2131 CA PRO A 257 -0.595 0.663 -47.676 1.00 0.00 C ATOM 2132 C PRO A 257 0.919 0.629 -47.480 1.00 0.00 C ATOM 2133 O PRO A 257 1.410 0.596 -46.353 1.00 0.00 O ATOM 2134 CB PRO A 257 -1.103 2.082 -47.927 1.00 0.00 C ATOM 2135 CG PRO A 257 -1.418 2.587 -46.524 1.00 0.00 C ATOM 2136 CD PRO A 257 -1.923 1.336 -45.813 1.00 0.00 C ATOM 0 HA PRO A 257 -0.800 0.016 -48.529 1.00 0.00 H new ATOM 0 HB2 PRO A 257 -0.351 2.699 -48.418 1.00 0.00 H new ATOM 0 HB3 PRO A 257 -1.986 2.087 -48.566 1.00 0.00 H new ATOM 0 HG2 PRO A 257 -0.535 3.000 -46.036 1.00 0.00 H new ATOM 0 HG3 PRO A 257 -2.171 3.375 -46.538 1.00 0.00 H new ATOM 0 HD2 PRO A 257 -1.674 1.362 -44.752 1.00 0.00 H new ATOM 0 HD3 PRO A 257 -3.008 1.257 -45.884 1.00 0.00 H new ATOM 2144 N SER A 258 1.665 0.641 -48.587 1.00 0.00 N ATOM 2145 CA SER A 258 3.109 0.439 -48.580 1.00 0.00 C ATOM 2146 C SER A 258 3.863 1.459 -47.729 1.00 0.00 C ATOM 2147 O SER A 258 4.908 1.132 -47.170 1.00 0.00 O ATOM 2148 CB SER A 258 3.615 0.517 -50.019 1.00 0.00 C ATOM 2149 OG SER A 258 3.337 1.789 -50.564 1.00 0.00 O ATOM 0 H SER A 258 1.278 0.793 -49.518 1.00 0.00 H new ATOM 0 HA SER A 258 3.298 -0.538 -48.136 1.00 0.00 H new ATOM 0 HB2 SER A 258 4.688 0.328 -50.046 1.00 0.00 H new ATOM 0 HB3 SER A 258 3.140 -0.257 -50.622 1.00 0.00 H new ATOM 0 HG SER A 258 3.667 1.829 -51.486 1.00 0.00 H new ATOM 2155 N GLY A 259 3.352 2.691 -47.619 1.00 0.00 N ATOM 2156 CA GLY A 259 4.016 3.721 -46.836 1.00 0.00 C ATOM 2157 C GLY A 259 3.868 3.490 -45.332 1.00 0.00 C ATOM 2158 O GLY A 259 4.624 4.056 -44.543 1.00 0.00 O ATOM 0 H GLY A 259 2.484 2.991 -48.063 1.00 0.00 H new ATOM 0 HA2 GLY A 259 5.074 3.746 -47.095 1.00 0.00 H new ATOM 0 HA3 GLY A 259 3.601 4.695 -47.095 1.00 0.00 H new ATOM 2162 N ARG A 260 2.896 2.665 -44.933 1.00 0.00 N ATOM 2163 CA ARG A 260 2.592 2.402 -43.529 1.00 0.00 C ATOM 2164 C ARG A 260 3.124 1.048 -43.065 1.00 0.00 C ATOM 2165 O ARG A 260 3.301 0.843 -41.868 1.00 0.00 O ATOM 2166 CB ARG A 260 1.077 2.523 -43.348 1.00 0.00 C ATOM 2167 CG ARG A 260 0.595 1.991 -41.998 1.00 0.00 C ATOM 2168 CD ARG A 260 -0.910 2.213 -41.891 1.00 0.00 C ATOM 2169 NE ARG A 260 -1.502 1.305 -40.906 1.00 0.00 N ATOM 2170 CZ ARG A 260 -2.523 1.598 -40.101 1.00 0.00 C ATOM 2171 NH1 ARG A 260 -3.150 2.762 -40.203 1.00 0.00 N1+ ATOM 2172 NH2 ARG A 260 -2.927 0.718 -39.188 1.00 0.00 N ATOM 0 H ARG A 260 2.295 2.158 -45.583 1.00 0.00 H new ATOM 0 HA ARG A 260 3.098 3.134 -42.900 1.00 0.00 H new ATOM 0 HB2 ARG A 260 0.787 3.569 -43.445 1.00 0.00 H new ATOM 0 HB3 ARG A 260 0.576 1.978 -44.148 1.00 0.00 H new ATOM 0 HG2 ARG A 260 0.827 0.930 -41.906 1.00 0.00 H new ATOM 0 HG3 ARG A 260 1.111 2.502 -41.185 1.00 0.00 H new ATOM 0 HD2 ARG A 260 -1.110 3.246 -41.606 1.00 0.00 H new ATOM 0 HD3 ARG A 260 -1.375 2.055 -42.864 1.00 0.00 H new ATOM 0 HE ARG A 260 -1.099 0.371 -40.830 1.00 0.00 H new ATOM 0 HH11 ARG A 260 -2.852 3.442 -40.902 1.00 0.00 H new ATOM 0 HH12 ARG A 260 -3.930 2.977 -39.582 1.00 0.00 H new ATOM 0 HH21 ARG A 260 -2.455 -0.182 -39.104 1.00 0.00 H new ATOM 0 HH22 ARG A 260 -3.709 0.944 -38.573 1.00 0.00 H new ATOM 2186 N GLN A 261 3.383 0.122 -43.993 1.00 0.00 N ATOM 2187 CA GLN A 261 3.884 -1.199 -43.632 1.00 0.00 C ATOM 2188 C GLN A 261 5.229 -1.109 -42.920 1.00 0.00 C ATOM 2189 O GLN A 261 5.565 -1.982 -42.125 1.00 0.00 O ATOM 2190 CB GLN A 261 4.018 -2.070 -44.881 1.00 0.00 C ATOM 2191 CG GLN A 261 2.652 -2.420 -45.468 1.00 0.00 C ATOM 2192 CD GLN A 261 2.773 -3.104 -46.825 1.00 0.00 C ATOM 2193 OE1 GLN A 261 3.846 -3.556 -47.214 1.00 0.00 O ATOM 2194 NE2 GLN A 261 1.670 -3.184 -47.562 1.00 0.00 N ATOM 0 H GLN A 261 3.253 0.266 -44.994 1.00 0.00 H new ATOM 0 HA GLN A 261 3.167 -1.652 -42.947 1.00 0.00 H new ATOM 0 HB2 GLN A 261 4.613 -1.546 -45.629 1.00 0.00 H new ATOM 0 HB3 GLN A 261 4.554 -2.986 -44.631 1.00 0.00 H new ATOM 0 HG2 GLN A 261 2.118 -3.074 -44.779 1.00 0.00 H new ATOM 0 HG3 GLN A 261 2.058 -1.512 -45.571 1.00 0.00 H new ATOM 0 HE21 GLN A 261 0.793 -2.799 -47.211 1.00 0.00 H new ATOM 0 HE22 GLN A 261 1.700 -3.631 -48.479 1.00 0.00 H new ATOM 2203 N ASP A 262 5.998 -0.055 -43.199 1.00 0.00 N ATOM 2204 CA ASP A 262 7.284 0.161 -42.551 1.00 0.00 C ATOM 2205 C ASP A 262 7.189 0.637 -41.102 1.00 0.00 C ATOM 2206 O ASP A 262 8.174 0.594 -40.371 1.00 0.00 O ATOM 2207 CB ASP A 262 8.166 1.073 -43.403 1.00 0.00 C ATOM 2208 CG ASP A 262 8.690 0.380 -44.661 1.00 0.00 C ATOM 2209 OD1 ASP A 262 8.361 -0.809 -44.868 1.00 0.00 O ATOM 2210 OD2 ASP A 262 9.424 1.060 -45.414 1.00 0.00 O1- ATOM 0 H ASP A 262 5.746 0.665 -43.876 1.00 0.00 H new ATOM 0 HA ASP A 262 7.758 -0.818 -42.481 1.00 0.00 H new ATOM 0 HB2 ASP A 262 7.597 1.957 -43.691 1.00 0.00 H new ATOM 0 HB3 ASP A 262 9.010 1.418 -42.805 1.00 0.00 H new ATOM 2215 N GLY A 263 6.000 1.096 -40.684 1.00 0.00 N ATOM 2216 CA GLY A 263 5.786 1.604 -39.336 1.00 0.00 C ATOM 2217 C GLY A 263 5.352 0.521 -38.356 1.00 0.00 C ATOM 2218 O GLY A 263 5.586 0.654 -37.157 1.00 0.00 O ATOM 0 H GLY A 263 5.168 1.122 -41.274 1.00 0.00 H new ATOM 0 HA2 GLY A 263 6.706 2.065 -38.976 1.00 0.00 H new ATOM 0 HA3 GLY A 263 5.028 2.386 -39.364 1.00 0.00 H new ATOM 2222 N VAL A 264 4.721 -0.555 -38.839 1.00 0.00 N ATOM 2223 CA VAL A 264 4.253 -1.614 -37.952 1.00 0.00 C ATOM 2224 C VAL A 264 5.417 -2.447 -37.423 1.00 0.00 C ATOM 2225 O VAL A 264 5.356 -2.961 -36.308 1.00 0.00 O ATOM 2226 CB VAL A 264 3.237 -2.495 -38.684 1.00 0.00 C ATOM 2227 CG1 VAL A 264 2.697 -3.573 -37.747 1.00 0.00 C ATOM 2228 CG2 VAL A 264 2.066 -1.645 -39.178 1.00 0.00 C ATOM 0 H VAL A 264 4.526 -0.711 -39.828 1.00 0.00 H new ATOM 0 HA VAL A 264 3.765 -1.155 -37.092 1.00 0.00 H new ATOM 0 HB VAL A 264 3.739 -2.963 -39.530 1.00 0.00 H new ATOM 0 HG11 VAL A 264 1.976 -4.192 -38.281 1.00 0.00 H new ATOM 0 HG12 VAL A 264 3.520 -4.196 -37.396 1.00 0.00 H new ATOM 0 HG13 VAL A 264 2.209 -3.102 -36.894 1.00 0.00 H new ATOM 0 HG21 VAL A 264 1.349 -2.281 -39.697 1.00 0.00 H new ATOM 0 HG22 VAL A 264 1.579 -1.168 -38.328 1.00 0.00 H new ATOM 0 HG23 VAL A 264 2.435 -0.880 -39.862 1.00 0.00 H new ATOM 2238 N LEU A 265 6.488 -2.583 -38.212 1.00 0.00 N ATOM 2239 CA LEU A 265 7.653 -3.357 -37.803 1.00 0.00 C ATOM 2240 C LEU A 265 8.429 -2.627 -36.710 1.00 0.00 C ATOM 2241 O LEU A 265 9.141 -3.263 -35.933 1.00 0.00 O ATOM 2242 CB LEU A 265 8.560 -3.591 -39.017 1.00 0.00 C ATOM 2243 CG LEU A 265 8.181 -4.827 -39.847 1.00 0.00 C ATOM 2244 CD1 LEU A 265 8.370 -6.100 -39.026 1.00 0.00 C ATOM 2245 CD2 LEU A 265 6.738 -4.774 -40.345 1.00 0.00 C ATOM 0 H LEU A 265 6.567 -2.164 -39.139 1.00 0.00 H new ATOM 0 HA LEU A 265 7.317 -4.315 -37.405 1.00 0.00 H new ATOM 0 HB2 LEU A 265 8.527 -2.710 -39.658 1.00 0.00 H new ATOM 0 HB3 LEU A 265 9.589 -3.697 -38.674 1.00 0.00 H new ATOM 0 HG LEU A 265 8.842 -4.833 -40.713 1.00 0.00 H new ATOM 0 HD11 LEU A 265 8.097 -6.966 -39.629 1.00 0.00 H new ATOM 0 HD12 LEU A 265 9.413 -6.185 -38.721 1.00 0.00 H new ATOM 0 HD13 LEU A 265 7.735 -6.060 -38.141 1.00 0.00 H new ATOM 0 HD21 LEU A 265 6.520 -5.670 -40.926 1.00 0.00 H new ATOM 0 HD22 LEU A 265 6.061 -4.721 -39.493 1.00 0.00 H new ATOM 0 HD23 LEU A 265 6.602 -3.893 -40.972 1.00 0.00 H new ATOM 2257 N LEU A 266 8.300 -1.298 -36.639 1.00 0.00 N ATOM 2258 CA LEU A 266 8.961 -0.517 -35.605 1.00 0.00 C ATOM 2259 C LEU A 266 8.303 -0.778 -34.252 1.00 0.00 C ATOM 2260 O LEU A 266 8.971 -0.731 -33.220 1.00 0.00 O ATOM 2261 CB LEU A 266 8.873 0.970 -35.959 1.00 0.00 C ATOM 2262 CG LEU A 266 9.775 1.345 -37.138 1.00 0.00 C ATOM 2263 CD1 LEU A 266 9.455 2.776 -37.569 1.00 0.00 C ATOM 2264 CD2 LEU A 266 11.244 1.277 -36.735 1.00 0.00 C ATOM 0 H LEU A 266 7.741 -0.746 -37.290 1.00 0.00 H new ATOM 0 HA LEU A 266 10.009 -0.810 -35.543 1.00 0.00 H new ATOM 0 HB2 LEU A 266 7.841 1.222 -36.201 1.00 0.00 H new ATOM 0 HB3 LEU A 266 9.151 1.565 -35.089 1.00 0.00 H new ATOM 0 HG LEU A 266 9.596 0.644 -37.953 1.00 0.00 H new ATOM 0 HD11 LEU A 266 10.092 3.054 -38.409 1.00 0.00 H new ATOM 0 HD12 LEU A 266 8.409 2.840 -37.870 1.00 0.00 H new ATOM 0 HD13 LEU A 266 9.635 3.456 -36.736 1.00 0.00 H new ATOM 0 HD21 LEU A 266 11.868 1.547 -37.587 1.00 0.00 H new ATOM 0 HD22 LEU A 266 11.429 1.971 -35.915 1.00 0.00 H new ATOM 0 HD23 LEU A 266 11.487 0.264 -36.414 1.00 0.00 H new ATOM 2276 N VAL A 267 6.995 -1.052 -34.249 1.00 0.00 N ATOM 2277 CA VAL A 267 6.270 -1.322 -33.016 1.00 0.00 C ATOM 2278 C VAL A 267 6.523 -2.746 -32.533 1.00 0.00 C ATOM 2279 O VAL A 267 6.472 -3.010 -31.332 1.00 0.00 O ATOM 2280 CB VAL A 267 4.774 -1.063 -33.233 1.00 0.00 C ATOM 2281 CG1 VAL A 267 4.000 -1.279 -31.938 1.00 0.00 C ATOM 2282 CG2 VAL A 267 4.552 0.373 -33.708 1.00 0.00 C ATOM 0 H VAL A 267 6.421 -1.091 -35.091 1.00 0.00 H new ATOM 0 HA VAL A 267 6.631 -0.650 -32.237 1.00 0.00 H new ATOM 0 HB VAL A 267 4.416 -1.762 -33.989 1.00 0.00 H new ATOM 0 HG11 VAL A 267 2.941 -1.091 -32.112 1.00 0.00 H new ATOM 0 HG12 VAL A 267 4.135 -2.307 -31.600 1.00 0.00 H new ATOM 0 HG13 VAL A 267 4.370 -0.595 -31.175 1.00 0.00 H new ATOM 0 HG21 VAL A 267 3.486 0.546 -33.859 1.00 0.00 H new ATOM 0 HG22 VAL A 267 4.929 1.067 -32.957 1.00 0.00 H new ATOM 0 HG23 VAL A 267 5.082 0.532 -34.647 1.00 0.00 H new ATOM 2292 N ALA A 268 6.801 -3.670 -33.459 1.00 0.00 N ATOM 2293 CA ALA A 268 7.093 -5.047 -33.097 1.00 0.00 C ATOM 2294 C ALA A 268 8.410 -5.131 -32.341 1.00 0.00 C ATOM 2295 O ALA A 268 8.584 -5.993 -31.479 1.00 0.00 O ATOM 2296 CB ALA A 268 7.181 -5.890 -34.365 1.00 0.00 C ATOM 0 H ALA A 268 6.828 -3.482 -34.461 1.00 0.00 H new ATOM 0 HA ALA A 268 6.296 -5.421 -32.454 1.00 0.00 H new ATOM 0 HB1 ALA A 268 7.400 -6.924 -34.100 1.00 0.00 H new ATOM 0 HB2 ALA A 268 6.231 -5.845 -34.898 1.00 0.00 H new ATOM 0 HB3 ALA A 268 7.975 -5.504 -35.004 1.00 0.00 H new ATOM 2302 N LEU A 269 9.347 -4.231 -32.662 1.00 0.00 N ATOM 2303 CA LEU A 269 10.649 -4.208 -32.024 1.00 0.00 C ATOM 2304 C LEU A 269 10.534 -3.702 -30.584 1.00 0.00 C ATOM 2305 O LEU A 269 11.357 -4.047 -29.734 1.00 0.00 O ATOM 2306 CB LEU A 269 11.579 -3.327 -32.860 1.00 0.00 C ATOM 2307 CG LEU A 269 12.994 -3.218 -32.282 1.00 0.00 C ATOM 2308 CD1 LEU A 269 13.655 -4.592 -32.216 1.00 0.00 C ATOM 2309 CD2 LEU A 269 13.818 -2.307 -33.192 1.00 0.00 C ATOM 0 H LEU A 269 9.216 -3.507 -33.368 1.00 0.00 H new ATOM 0 HA LEU A 269 11.062 -5.215 -31.972 1.00 0.00 H new ATOM 0 HB2 LEU A 269 11.637 -3.730 -33.871 1.00 0.00 H new ATOM 0 HB3 LEU A 269 11.148 -2.329 -32.939 1.00 0.00 H new ATOM 0 HG LEU A 269 12.941 -2.810 -31.273 1.00 0.00 H new ATOM 0 HD11 LEU A 269 14.659 -4.493 -31.803 1.00 0.00 H new ATOM 0 HD12 LEU A 269 13.064 -5.250 -31.579 1.00 0.00 H new ATOM 0 HD13 LEU A 269 13.715 -5.015 -33.219 1.00 0.00 H new ATOM 0 HD21 LEU A 269 14.830 -2.217 -32.797 1.00 0.00 H new ATOM 0 HD22 LEU A 269 13.857 -2.733 -34.195 1.00 0.00 H new ATOM 0 HD23 LEU A 269 13.356 -1.321 -33.234 1.00 0.00 H new ATOM 2321 N SER A 270 9.513 -2.886 -30.307 1.00 0.00 N ATOM 2322 CA SER A 270 9.268 -2.368 -28.968 1.00 0.00 C ATOM 2323 C SER A 270 8.566 -3.398 -28.088 1.00 0.00 C ATOM 2324 O SER A 270 8.715 -3.375 -26.868 1.00 0.00 O ATOM 2325 CB SER A 270 8.419 -1.101 -29.064 1.00 0.00 C ATOM 2326 OG SER A 270 8.058 -0.669 -27.770 1.00 0.00 O ATOM 0 H SER A 270 8.839 -2.570 -31.004 1.00 0.00 H new ATOM 0 HA SER A 270 10.229 -2.139 -28.508 1.00 0.00 H new ATOM 0 HB2 SER A 270 8.976 -0.317 -29.577 1.00 0.00 H new ATOM 0 HB3 SER A 270 7.524 -1.296 -29.655 1.00 0.00 H new ATOM 0 HG SER A 270 7.081 -0.658 -27.689 1.00 0.00 H new ATOM 2332 N ASN A 271 7.798 -4.305 -28.695 1.00 0.00 N ATOM 2333 CA ASN A 271 7.028 -5.288 -27.954 1.00 0.00 C ATOM 2334 C ASN A 271 7.951 -6.349 -27.353 1.00 0.00 C ATOM 2335 O ASN A 271 7.926 -6.561 -26.142 1.00 0.00 O ATOM 2336 CB ASN A 271 6.006 -5.906 -28.908 1.00 0.00 C ATOM 2337 CG ASN A 271 4.728 -6.258 -28.168 1.00 0.00 C ATOM 2338 OD1 ASN A 271 4.639 -7.290 -27.510 1.00 0.00 O ATOM 2339 ND2 ASN A 271 3.728 -5.388 -28.280 1.00 0.00 N ATOM 0 H ASN A 271 7.697 -4.373 -29.708 1.00 0.00 H new ATOM 0 HA ASN A 271 6.506 -4.816 -27.122 1.00 0.00 H new ATOM 0 HB2 ASN A 271 5.785 -5.207 -29.715 1.00 0.00 H new ATOM 0 HB3 ASN A 271 6.425 -6.801 -29.368 1.00 0.00 H new ATOM 0 HD21 ASN A 271 2.842 -5.566 -27.808 1.00 0.00 H new ATOM 0 HD22 ASN A 271 3.848 -4.543 -28.838 1.00 0.00 H new ATOM 2346 N GLU A 272 8.755 -7.003 -28.200 1.00 0.00 N ATOM 2347 CA GLU A 272 9.764 -7.989 -27.817 1.00 0.00 C ATOM 2348 C GLU A 272 9.336 -8.830 -26.606 1.00 0.00 C ATOM 2349 O GLU A 272 9.919 -8.714 -25.527 1.00 0.00 O ATOM 2350 CB GLU A 272 11.093 -7.268 -27.578 1.00 0.00 C ATOM 2351 CG GLU A 272 12.246 -8.272 -27.493 1.00 0.00 C ATOM 2352 CD GLU A 272 13.577 -7.600 -27.147 1.00 0.00 C ATOM 2353 OE1 GLU A 272 13.586 -6.360 -26.968 1.00 0.00 O1- ATOM 2354 OE2 GLU A 272 14.582 -8.340 -27.066 1.00 0.00 O ATOM 0 H GLU A 272 8.717 -6.852 -29.208 1.00 0.00 H new ATOM 0 HA GLU A 272 9.884 -8.702 -28.632 1.00 0.00 H new ATOM 0 HB2 GLU A 272 11.279 -6.561 -28.386 1.00 0.00 H new ATOM 0 HB3 GLU A 272 11.038 -6.691 -26.655 1.00 0.00 H new ATOM 0 HG2 GLU A 272 12.015 -9.025 -26.739 1.00 0.00 H new ATOM 0 HG3 GLU A 272 12.342 -8.794 -28.445 1.00 0.00 H new ATOM 2361 N PRO A 273 8.314 -9.683 -26.756 1.00 0.00 N ATOM 2362 CA PRO A 273 7.794 -10.490 -25.665 1.00 0.00 C ATOM 2363 C PRO A 273 8.807 -11.538 -25.215 1.00 0.00 C ATOM 2364 O PRO A 273 9.430 -12.207 -26.039 1.00 0.00 O ATOM 2365 CB PRO A 273 6.525 -11.146 -26.217 1.00 0.00 C ATOM 2366 CG PRO A 273 6.786 -11.210 -27.722 1.00 0.00 C ATOM 2367 CD PRO A 273 7.589 -9.938 -27.989 1.00 0.00 C ATOM 0 HA PRO A 273 7.585 -9.885 -24.783 1.00 0.00 H new ATOM 0 HB2 PRO A 273 6.369 -12.138 -25.794 1.00 0.00 H new ATOM 0 HB3 PRO A 273 5.636 -10.558 -25.988 1.00 0.00 H new ATOM 0 HG2 PRO A 273 7.345 -12.105 -27.996 1.00 0.00 H new ATOM 0 HG3 PRO A 273 5.857 -11.227 -28.292 1.00 0.00 H new ATOM 0 HD2 PRO A 273 8.272 -10.072 -28.828 1.00 0.00 H new ATOM 0 HD3 PRO A 273 6.934 -9.104 -28.241 1.00 0.00 H new ATOM 2375 N ALA A 274 8.971 -11.680 -23.896 1.00 0.00 N ATOM 2376 CA ALA A 274 9.874 -12.667 -23.332 1.00 0.00 C ATOM 2377 C ALA A 274 9.236 -14.056 -23.345 1.00 0.00 C ATOM 2378 O ALA A 274 9.935 -15.064 -23.457 1.00 0.00 O ATOM 2379 CB ALA A 274 10.212 -12.253 -21.900 1.00 0.00 C ATOM 0 H ALA A 274 8.482 -11.115 -23.201 1.00 0.00 H new ATOM 0 HA ALA A 274 10.783 -12.714 -23.932 1.00 0.00 H new ATOM 0 HB1 ALA A 274 10.890 -12.984 -21.460 1.00 0.00 H new ATOM 0 HB2 ALA A 274 10.690 -11.273 -21.908 1.00 0.00 H new ATOM 0 HB3 ALA A 274 9.297 -12.206 -21.309 1.00 0.00 H new ATOM 2385 N ALA A 275 7.908 -14.109 -23.234 1.00 0.00 N ATOM 2386 CA ALA A 275 7.142 -15.343 -23.316 1.00 0.00 C ATOM 2387 C ALA A 275 5.678 -15.000 -23.576 1.00 0.00 C ATOM 2388 O ALA A 275 4.985 -14.513 -22.683 1.00 0.00 O ATOM 2389 CB ALA A 275 7.283 -16.122 -22.003 1.00 0.00 C ATOM 0 H ALA A 275 7.331 -13.282 -23.083 1.00 0.00 H new ATOM 0 HA ALA A 275 7.516 -15.963 -24.131 1.00 0.00 H new ATOM 0 HB1 ALA A 275 6.709 -17.046 -22.065 1.00 0.00 H new ATOM 0 HB2 ALA A 275 8.333 -16.358 -21.831 1.00 0.00 H new ATOM 0 HB3 ALA A 275 6.907 -15.516 -21.178 1.00 0.00 H new ATOM 2395 N ARG A 276 5.215 -15.257 -24.802 1.00 0.00 N ATOM 2396 CA ARG A 276 3.841 -14.997 -25.220 1.00 0.00 C ATOM 2397 C ARG A 276 3.386 -16.018 -26.257 1.00 0.00 C ATOM 2398 O ARG A 276 2.226 -16.008 -26.671 1.00 0.00 O ATOM 2399 CB ARG A 276 3.702 -13.571 -25.779 1.00 0.00 C ATOM 2400 CG ARG A 276 3.774 -12.477 -24.709 1.00 0.00 C ATOM 2401 CD ARG A 276 2.634 -12.604 -23.700 1.00 0.00 C ATOM 2402 NE ARG A 276 2.595 -11.451 -22.792 1.00 0.00 N ATOM 2403 CZ ARG A 276 3.256 -11.366 -21.635 1.00 0.00 C ATOM 2404 NH1 ARG A 276 4.043 -12.358 -21.217 1.00 0.00 N1+ ATOM 2405 NH2 ARG A 276 3.140 -10.277 -20.882 1.00 0.00 N ATOM 0 H ARG A 276 5.794 -15.657 -25.540 1.00 0.00 H new ATOM 0 HA ARG A 276 3.201 -15.089 -24.343 1.00 0.00 H new ATOM 0 HB2 ARG A 276 4.489 -13.400 -26.513 1.00 0.00 H new ATOM 0 HB3 ARG A 276 2.751 -13.489 -26.306 1.00 0.00 H new ATOM 0 HG2 ARG A 276 4.730 -12.538 -24.189 1.00 0.00 H new ATOM 0 HG3 ARG A 276 3.732 -11.498 -25.185 1.00 0.00 H new ATOM 0 HD2 ARG A 276 1.684 -12.685 -24.229 1.00 0.00 H new ATOM 0 HD3 ARG A 276 2.757 -13.520 -23.123 1.00 0.00 H new ATOM 0 HE ARG A 276 2.019 -10.655 -23.066 1.00 0.00 H new ATOM 0 HH11 ARG A 276 4.148 -13.199 -21.784 1.00 0.00 H new ATOM 0 HH12 ARG A 276 4.540 -12.275 -20.330 1.00 0.00 H new ATOM 0 HH21 ARG A 276 2.546 -9.506 -21.188 1.00 0.00 H new ATOM 0 HH22 ARG A 276 3.645 -10.212 -19.998 1.00 0.00 H new ATOM 2419 N LEU A 277 4.300 -16.897 -26.673 1.00 0.00 N ATOM 2420 CA LEU A 277 4.067 -17.915 -27.685 1.00 0.00 C ATOM 2421 C LEU A 277 4.798 -19.188 -27.273 1.00 0.00 C ATOM 2422 O LEU A 277 5.935 -19.118 -26.807 1.00 0.00 O ATOM 2423 CB LEU A 277 4.601 -17.429 -29.038 1.00 0.00 C ATOM 2424 CG LEU A 277 4.003 -16.093 -29.486 1.00 0.00 C ATOM 2425 CD1 LEU A 277 4.850 -15.556 -30.636 1.00 0.00 C ATOM 2426 CD2 LEU A 277 2.568 -16.280 -29.960 1.00 0.00 C ATOM 0 H LEU A 277 5.249 -16.916 -26.300 1.00 0.00 H new ATOM 0 HA LEU A 277 2.999 -18.112 -27.776 1.00 0.00 H new ATOM 0 HB2 LEU A 277 5.685 -17.331 -28.978 1.00 0.00 H new ATOM 0 HB3 LEU A 277 4.391 -18.184 -29.795 1.00 0.00 H new ATOM 0 HG LEU A 277 3.999 -15.395 -28.649 1.00 0.00 H new ATOM 0 HD11 LEU A 277 4.443 -14.603 -30.973 1.00 0.00 H new ATOM 0 HD12 LEU A 277 5.876 -15.413 -30.296 1.00 0.00 H new ATOM 0 HD13 LEU A 277 4.837 -16.268 -31.461 1.00 0.00 H new ATOM 0 HD21 LEU A 277 2.160 -15.319 -30.274 1.00 0.00 H new ATOM 0 HD22 LEU A 277 2.550 -16.974 -30.800 1.00 0.00 H new ATOM 0 HD23 LEU A 277 1.965 -16.681 -29.145 1.00 0.00 H new ATOM 2438 N GLY A 278 4.162 -20.347 -27.442 1.00 0.00 N ATOM 2439 CA GLY A 278 4.794 -21.617 -27.122 1.00 0.00 C ATOM 2440 C GLY A 278 5.505 -22.212 -28.338 1.00 0.00 C ATOM 2441 O GLY A 278 6.226 -23.200 -28.211 1.00 0.00 O ATOM 0 H GLY A 278 3.210 -20.428 -27.799 1.00 0.00 H new ATOM 0 HA2 GLY A 278 5.511 -21.474 -26.314 1.00 0.00 H new ATOM 0 HA3 GLY A 278 4.042 -22.318 -26.760 1.00 0.00 H new ATOM 2445 N SER A 279 5.303 -21.611 -29.513 1.00 0.00 N ATOM 2446 CA SER A 279 5.939 -22.022 -30.755 1.00 0.00 C ATOM 2447 C SER A 279 5.985 -20.839 -31.710 1.00 0.00 C ATOM 2448 O SER A 279 5.097 -19.988 -31.681 1.00 0.00 O ATOM 2449 CB SER A 279 5.168 -23.190 -31.371 1.00 0.00 C ATOM 2450 OG SER A 279 5.724 -23.526 -32.626 1.00 0.00 O ATOM 0 H SER A 279 4.680 -20.811 -29.624 1.00 0.00 H new ATOM 0 HA SER A 279 6.958 -22.354 -30.557 1.00 0.00 H new ATOM 0 HB2 SER A 279 5.204 -24.052 -30.705 1.00 0.00 H new ATOM 0 HB3 SER A 279 4.118 -22.922 -31.489 1.00 0.00 H new ATOM 0 HG SER A 279 5.226 -24.276 -33.014 1.00 0.00 H new ATOM 2456 N GLU A 280 7.011 -20.768 -32.563 1.00 0.00 N ATOM 2457 CA GLU A 280 7.159 -19.640 -33.471 1.00 0.00 C ATOM 2458 C GLU A 280 6.179 -19.775 -34.637 1.00 0.00 C ATOM 2459 O GLU A 280 5.972 -18.817 -35.378 1.00 0.00 O ATOM 2460 CB GLU A 280 8.612 -19.565 -33.945 1.00 0.00 C ATOM 2461 CG GLU A 280 9.122 -18.119 -33.947 1.00 0.00 C ATOM 2462 CD GLU A 280 10.403 -17.958 -34.761 1.00 0.00 C ATOM 2463 OE1 GLU A 280 10.934 -18.976 -35.252 1.00 0.00 O1- ATOM 2464 OE2 GLU A 280 10.841 -16.794 -34.880 1.00 0.00 O ATOM 0 H GLU A 280 7.743 -21.474 -32.640 1.00 0.00 H new ATOM 0 HA GLU A 280 6.922 -18.708 -32.958 1.00 0.00 H new ATOM 0 HB2 GLU A 280 9.241 -20.174 -33.296 1.00 0.00 H new ATOM 0 HB3 GLU A 280 8.692 -19.983 -34.949 1.00 0.00 H new ATOM 0 HG2 GLU A 280 8.351 -17.465 -34.354 1.00 0.00 H new ATOM 0 HG3 GLU A 280 9.303 -17.799 -32.921 1.00 0.00 H new ATOM 2471 N ALA A 281 5.568 -20.950 -34.812 1.00 0.00 N ATOM 2472 CA ALA A 281 4.544 -21.130 -35.828 1.00 0.00 C ATOM 2473 C ALA A 281 3.313 -20.294 -35.474 1.00 0.00 C ATOM 2474 O ALA A 281 2.516 -19.962 -36.350 1.00 0.00 O ATOM 2475 CB ALA A 281 4.192 -22.615 -35.914 1.00 0.00 C ATOM 0 H ALA A 281 5.769 -21.785 -34.262 1.00 0.00 H new ATOM 0 HA ALA A 281 4.911 -20.796 -36.798 1.00 0.00 H new ATOM 0 HB1 ALA A 281 3.424 -22.764 -36.673 1.00 0.00 H new ATOM 0 HB2 ALA A 281 5.082 -23.185 -36.181 1.00 0.00 H new ATOM 0 HB3 ALA A 281 3.819 -22.957 -34.949 1.00 0.00 H new ATOM 2481 N ASP A 282 3.164 -19.954 -34.188 1.00 0.00 N ATOM 2482 CA ASP A 282 2.103 -19.076 -33.720 1.00 0.00 C ATOM 2483 C ASP A 282 2.511 -17.605 -33.751 1.00 0.00 C ATOM 2484 O ASP A 282 1.679 -16.728 -33.533 1.00 0.00 O ATOM 2485 CB ASP A 282 1.644 -19.497 -32.322 1.00 0.00 C ATOM 2486 CG ASP A 282 0.949 -20.859 -32.304 1.00 0.00 C ATOM 2487 OD1 ASP A 282 0.748 -21.447 -33.391 1.00 0.00 O1- ATOM 2488 OD2 ASP A 282 0.619 -21.308 -31.183 1.00 0.00 O ATOM 0 H ASP A 282 3.781 -20.285 -33.447 1.00 0.00 H new ATOM 0 HA ASP A 282 1.264 -19.178 -34.408 1.00 0.00 H new ATOM 0 HB2 ASP A 282 2.507 -19.527 -31.657 1.00 0.00 H new ATOM 0 HB3 ASP A 282 0.963 -18.743 -31.927 1.00 0.00 H new ATOM 2493 N ALA A 283 3.792 -17.324 -34.024 1.00 0.00 N ATOM 2494 CA ALA A 283 4.289 -15.958 -34.067 1.00 0.00 C ATOM 2495 C ALA A 283 3.767 -15.225 -35.304 1.00 0.00 C ATOM 2496 O ALA A 283 3.866 -14.001 -35.386 1.00 0.00 O ATOM 2497 CB ALA A 283 5.817 -15.970 -34.028 1.00 0.00 C ATOM 0 H ALA A 283 4.499 -18.033 -34.218 1.00 0.00 H new ATOM 0 HA ALA A 283 3.923 -15.416 -33.195 1.00 0.00 H new ATOM 0 HB1 ALA A 283 6.190 -14.946 -34.060 1.00 0.00 H new ATOM 0 HB2 ALA A 283 6.154 -16.450 -33.109 1.00 0.00 H new ATOM 0 HB3 ALA A 283 6.199 -16.522 -34.887 1.00 0.00 H new ATOM 2503 N LYS A 284 3.207 -15.966 -36.271 1.00 0.00 N ATOM 2504 CA LYS A 284 2.581 -15.368 -37.440 1.00 0.00 C ATOM 2505 C LYS A 284 1.241 -14.747 -37.052 1.00 0.00 C ATOM 2506 O LYS A 284 0.797 -13.794 -37.688 1.00 0.00 O ATOM 2507 CB LYS A 284 2.430 -16.461 -38.503 1.00 0.00 C ATOM 2508 CG LYS A 284 1.814 -15.896 -39.784 1.00 0.00 C ATOM 2509 CD LYS A 284 1.695 -16.981 -40.854 1.00 0.00 C ATOM 2510 CE LYS A 284 3.074 -17.473 -41.300 1.00 0.00 C ATOM 2511 NZ LYS A 284 2.959 -18.500 -42.352 1.00 0.00 N1+ ATOM 0 H LYS A 284 3.179 -16.986 -36.258 1.00 0.00 H new ATOM 0 HA LYS A 284 3.193 -14.563 -37.848 1.00 0.00 H new ATOM 0 HB2 LYS A 284 3.405 -16.895 -38.725 1.00 0.00 H new ATOM 0 HB3 LYS A 284 1.803 -17.265 -38.117 1.00 0.00 H new ATOM 0 HG2 LYS A 284 0.829 -15.483 -39.568 1.00 0.00 H new ATOM 0 HG3 LYS A 284 2.428 -15.077 -40.157 1.00 0.00 H new ATOM 0 HD2 LYS A 284 1.116 -17.818 -40.464 1.00 0.00 H new ATOM 0 HD3 LYS A 284 1.150 -16.590 -41.713 1.00 0.00 H new ATOM 0 HE2 LYS A 284 3.660 -16.632 -41.671 1.00 0.00 H new ATOM 0 HE3 LYS A 284 3.611 -17.883 -40.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 3.909 -18.815 -42.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 2.419 -19.311 -41.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 2.467 -18.099 -43.176 1.00 0.00 H new ATOM 2525 N ALA A 285 0.592 -15.281 -36.010 1.00 0.00 N ATOM 2526 CA ALA A 285 -0.634 -14.711 -35.481 1.00 0.00 C ATOM 2527 C ALA A 285 -0.309 -13.522 -34.578 1.00 0.00 C ATOM 2528 O ALA A 285 -1.172 -12.687 -34.317 1.00 0.00 O ATOM 2529 CB ALA A 285 -1.385 -15.791 -34.700 1.00 0.00 C ATOM 0 H ALA A 285 0.908 -16.117 -35.518 1.00 0.00 H new ATOM 0 HA ALA A 285 -1.262 -14.356 -36.298 1.00 0.00 H new ATOM 0 HB1 ALA A 285 -2.308 -15.374 -34.298 1.00 0.00 H new ATOM 0 HB2 ALA A 285 -1.622 -16.622 -35.364 1.00 0.00 H new ATOM 0 HB3 ALA A 285 -0.761 -16.148 -33.881 1.00 0.00 H new ATOM 2535 N PHE A 286 0.933 -13.431 -34.096 1.00 0.00 N ATOM 2536 CA PHE A 286 1.382 -12.282 -33.328 1.00 0.00 C ATOM 2537 C PHE A 286 1.470 -10.982 -34.131 1.00 0.00 C ATOM 2538 O PHE A 286 1.424 -9.890 -33.571 1.00 0.00 O ATOM 2539 CB PHE A 286 2.644 -12.616 -32.525 1.00 0.00 C ATOM 2540 CG PHE A 286 3.431 -11.420 -32.033 1.00 0.00 C ATOM 2541 CD1 PHE A 286 4.439 -10.863 -32.836 1.00 0.00 C ATOM 2542 CD2 PHE A 286 3.158 -10.871 -30.771 1.00 0.00 C ATOM 2543 CE1 PHE A 286 5.168 -9.757 -32.380 1.00 0.00 C ATOM 2544 CE2 PHE A 286 3.897 -9.770 -30.311 1.00 0.00 C ATOM 2545 CZ PHE A 286 4.900 -9.213 -31.118 1.00 0.00 C ATOM 0 H PHE A 286 1.645 -14.149 -34.229 1.00 0.00 H new ATOM 0 HA PHE A 286 0.598 -12.064 -32.603 1.00 0.00 H new ATOM 0 HB2 PHE A 286 2.358 -13.221 -31.665 1.00 0.00 H new ATOM 0 HB3 PHE A 286 3.297 -13.231 -33.144 1.00 0.00 H new ATOM 0 HD1 PHE A 286 4.653 -11.287 -33.806 1.00 0.00 H new ATOM 0 HD2 PHE A 286 2.380 -11.295 -30.154 1.00 0.00 H new ATOM 0 HE1 PHE A 286 5.937 -9.324 -33.002 1.00 0.00 H new ATOM 0 HE2 PHE A 286 3.693 -9.352 -29.336 1.00 0.00 H new ATOM 0 HZ PHE A 286 5.466 -8.364 -30.766 1.00 0.00 H new ATOM 2555 N LEU A 287 1.586 -11.109 -35.455 1.00 0.00 N ATOM 2556 CA LEU A 287 1.648 -9.981 -36.368 1.00 0.00 C ATOM 2557 C LEU A 287 0.283 -9.312 -36.490 1.00 0.00 C ATOM 2558 O LEU A 287 0.196 -8.126 -36.801 1.00 0.00 O ATOM 2559 CB LEU A 287 2.100 -10.474 -37.744 1.00 0.00 C ATOM 2560 CG LEU A 287 3.385 -11.303 -37.673 1.00 0.00 C ATOM 2561 CD1 LEU A 287 3.652 -11.916 -39.042 1.00 0.00 C ATOM 2562 CD2 LEU A 287 4.569 -10.429 -37.262 1.00 0.00 C ATOM 0 H LEU A 287 1.640 -12.014 -35.923 1.00 0.00 H new ATOM 0 HA LEU A 287 2.358 -9.251 -35.980 1.00 0.00 H new ATOM 0 HB2 LEU A 287 1.307 -11.075 -38.190 1.00 0.00 H new ATOM 0 HB3 LEU A 287 2.259 -9.618 -38.400 1.00 0.00 H new ATOM 0 HG LEU A 287 3.263 -12.088 -36.927 1.00 0.00 H new ATOM 0 HD11 LEU A 287 4.566 -12.509 -39.003 1.00 0.00 H new ATOM 0 HD12 LEU A 287 2.816 -12.556 -39.324 1.00 0.00 H new ATOM 0 HD13 LEU A 287 3.766 -11.122 -39.780 1.00 0.00 H new ATOM 0 HD21 LEU A 287 5.472 -11.037 -37.217 1.00 0.00 H new ATOM 0 HD22 LEU A 287 4.704 -9.632 -37.993 1.00 0.00 H new ATOM 0 HD23 LEU A 287 4.377 -9.993 -36.282 1.00 0.00 H new ATOM 2574 N ASP A 288 -0.784 -10.079 -36.241 1.00 0.00 N ATOM 2575 CA ASP A 288 -2.138 -9.548 -36.242 1.00 0.00 C ATOM 2576 C ASP A 288 -2.396 -8.548 -35.119 1.00 0.00 C ATOM 2577 O ASP A 288 -3.308 -7.730 -35.208 1.00 0.00 O ATOM 2578 CB ASP A 288 -3.157 -10.690 -36.236 1.00 0.00 C ATOM 2579 CG ASP A 288 -3.256 -11.408 -37.582 1.00 0.00 C ATOM 2580 OD1 ASP A 288 -2.631 -10.936 -38.561 1.00 0.00 O ATOM 2581 OD2 ASP A 288 -3.969 -12.434 -37.626 1.00 0.00 O1- ATOM 0 H ASP A 288 -0.727 -11.076 -36.035 1.00 0.00 H new ATOM 0 HA ASP A 288 -2.258 -8.980 -37.165 1.00 0.00 H new ATOM 0 HB2 ASP A 288 -2.883 -11.410 -35.465 1.00 0.00 H new ATOM 0 HB3 ASP A 288 -4.137 -10.294 -35.968 1.00 0.00 H new ATOM 2586 N SER A 289 -1.593 -8.608 -34.055 1.00 0.00 N ATOM 2587 CA SER A 289 -1.698 -7.654 -32.970 1.00 0.00 C ATOM 2588 C SER A 289 -0.975 -6.360 -33.319 1.00 0.00 C ATOM 2589 O SER A 289 -1.464 -5.280 -32.996 1.00 0.00 O ATOM 2590 CB SER A 289 -1.084 -8.259 -31.709 1.00 0.00 C ATOM 2591 OG SER A 289 -1.930 -9.266 -31.196 1.00 0.00 O ATOM 0 H SER A 289 -0.865 -9.311 -33.929 1.00 0.00 H new ATOM 0 HA SER A 289 -2.751 -7.427 -32.801 1.00 0.00 H new ATOM 0 HB2 SER A 289 -0.103 -8.677 -31.937 1.00 0.00 H new ATOM 0 HB3 SER A 289 -0.933 -7.482 -30.959 1.00 0.00 H new ATOM 0 HG SER A 289 -1.529 -9.650 -30.389 1.00 0.00 H new ATOM 2597 N MET A 290 0.183 -6.463 -33.981 1.00 0.00 N ATOM 2598 CA MET A 290 1.044 -5.314 -34.212 1.00 0.00 C ATOM 2599 C MET A 290 0.366 -4.265 -35.091 1.00 0.00 C ATOM 2600 O MET A 290 0.643 -3.074 -34.951 1.00 0.00 O ATOM 2601 CB MET A 290 2.352 -5.768 -34.861 1.00 0.00 C ATOM 2602 CG MET A 290 3.123 -6.767 -33.993 1.00 0.00 C ATOM 2603 SD MET A 290 3.611 -6.151 -32.359 1.00 0.00 S ATOM 2604 CE MET A 290 2.235 -6.778 -31.354 1.00 0.00 C ATOM 0 H MET A 290 0.540 -7.338 -34.365 1.00 0.00 H new ATOM 0 HA MET A 290 1.251 -4.854 -33.246 1.00 0.00 H new ATOM 0 HB2 MET A 290 2.135 -6.223 -35.827 1.00 0.00 H new ATOM 0 HB3 MET A 290 2.980 -4.898 -35.052 1.00 0.00 H new ATOM 0 HG2 MET A 290 2.509 -7.658 -33.860 1.00 0.00 H new ATOM 0 HG3 MET A 290 4.020 -7.075 -34.531 1.00 0.00 H new ATOM 0 HE1 MET A 290 2.441 -6.594 -30.300 1.00 0.00 H new ATOM 0 HE2 MET A 290 1.315 -6.268 -31.638 1.00 0.00 H new ATOM 0 HE3 MET A 290 2.122 -7.849 -31.520 1.00 0.00 H new ATOM 2614 N ALA A 291 -0.525 -4.694 -35.986 1.00 0.00 N ATOM 2615 CA ALA A 291 -1.268 -3.777 -36.838 1.00 0.00 C ATOM 2616 C ALA A 291 -2.157 -2.867 -35.992 1.00 0.00 C ATOM 2617 O ALA A 291 -2.438 -1.738 -36.386 1.00 0.00 O ATOM 2618 CB ALA A 291 -2.127 -4.596 -37.797 1.00 0.00 C ATOM 0 H ALA A 291 -0.747 -5.678 -36.137 1.00 0.00 H new ATOM 0 HA ALA A 291 -0.573 -3.151 -37.398 1.00 0.00 H new ATOM 0 HB1 ALA A 291 -2.691 -3.924 -38.444 1.00 0.00 H new ATOM 0 HB2 ALA A 291 -1.486 -5.233 -38.406 1.00 0.00 H new ATOM 0 HB3 ALA A 291 -2.818 -5.217 -37.227 1.00 0.00 H new ATOM 2624 N GLN A 292 -2.599 -3.360 -34.832 1.00 0.00 N ATOM 2625 CA GLN A 292 -3.415 -2.584 -33.910 1.00 0.00 C ATOM 2626 C GLN A 292 -2.539 -1.813 -32.923 1.00 0.00 C ATOM 2627 O GLN A 292 -2.954 -0.768 -32.427 1.00 0.00 O ATOM 2628 CB GLN A 292 -4.352 -3.526 -33.157 1.00 0.00 C ATOM 2629 CG GLN A 292 -5.233 -4.303 -34.139 1.00 0.00 C ATOM 2630 CD GLN A 292 -6.673 -4.395 -33.648 1.00 0.00 C ATOM 2631 OE1 GLN A 292 -6.929 -4.622 -32.468 1.00 0.00 O ATOM 2632 NE2 GLN A 292 -7.627 -4.221 -34.556 1.00 0.00 N ATOM 0 H GLN A 292 -2.399 -4.307 -34.511 1.00 0.00 H new ATOM 0 HA GLN A 292 -3.999 -1.859 -34.477 1.00 0.00 H new ATOM 0 HB2 GLN A 292 -3.770 -4.222 -32.553 1.00 0.00 H new ATOM 0 HB3 GLN A 292 -4.978 -2.955 -32.471 1.00 0.00 H new ATOM 0 HG2 GLN A 292 -5.211 -3.815 -35.113 1.00 0.00 H new ATOM 0 HG3 GLN A 292 -4.830 -5.306 -34.275 1.00 0.00 H new ATOM 0 HE21 GLN A 292 -7.378 -4.034 -35.527 1.00 0.00 H new ATOM 0 HE22 GLN A 292 -8.608 -4.274 -34.282 1.00 0.00 H new ATOM 2641 N LYS A 293 -1.331 -2.316 -32.639 1.00 0.00 N ATOM 2642 CA LYS A 293 -0.409 -1.618 -31.749 1.00 0.00 C ATOM 2643 C LYS A 293 0.023 -0.310 -32.400 1.00 0.00 C ATOM 2644 O LYS A 293 0.123 0.713 -31.725 1.00 0.00 O ATOM 2645 CB LYS A 293 0.816 -2.485 -31.457 1.00 0.00 C ATOM 2646 CG LYS A 293 0.494 -3.814 -30.774 1.00 0.00 C ATOM 2647 CD LYS A 293 -0.352 -3.644 -29.514 1.00 0.00 C ATOM 2648 CE LYS A 293 -1.838 -3.819 -29.832 1.00 0.00 C ATOM 2649 NZ LYS A 293 -2.659 -3.747 -28.611 1.00 0.00 N1+ ATOM 0 H LYS A 293 -0.976 -3.197 -33.012 1.00 0.00 H new ATOM 0 HA LYS A 293 -0.914 -1.410 -30.806 1.00 0.00 H new ATOM 0 HB2 LYS A 293 1.336 -2.687 -32.394 1.00 0.00 H new ATOM 0 HB3 LYS A 293 1.504 -1.922 -30.826 1.00 0.00 H new ATOM 0 HG2 LYS A 293 -0.034 -4.459 -31.476 1.00 0.00 H new ATOM 0 HG3 LYS A 293 1.425 -4.319 -30.515 1.00 0.00 H new ATOM 0 HD2 LYS A 293 -0.047 -4.374 -28.764 1.00 0.00 H new ATOM 0 HD3 LYS A 293 -0.181 -2.656 -29.086 1.00 0.00 H new ATOM 0 HE2 LYS A 293 -2.156 -3.046 -30.532 1.00 0.00 H new ATOM 0 HE3 LYS A 293 -1.996 -4.779 -30.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 293 -3.662 -3.869 -28.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 293 -2.371 -4.500 -27.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 293 -2.525 -2.821 -28.157 1.00 0.00 H new ATOM 2663 N TYR A 294 0.274 -0.351 -33.707 1.00 0.00 N ATOM 2664 CA TYR A 294 0.558 0.852 -34.472 1.00 0.00 C ATOM 2665 C TYR A 294 -0.627 1.806 -34.592 1.00 0.00 C ATOM 2666 O TYR A 294 -0.457 3.021 -34.614 1.00 0.00 O ATOM 2667 CB TYR A 294 1.176 0.512 -35.827 1.00 0.00 C ATOM 2668 CG TYR A 294 1.173 1.671 -36.803 1.00 0.00 C ATOM 2669 CD1 TYR A 294 0.008 1.984 -37.522 1.00 0.00 C ATOM 2670 CD2 TYR A 294 2.336 2.434 -36.977 1.00 0.00 C ATOM 2671 CE1 TYR A 294 0.001 3.072 -38.404 1.00 0.00 C ATOM 2672 CE2 TYR A 294 2.336 3.520 -37.866 1.00 0.00 C ATOM 2673 CZ TYR A 294 1.166 3.845 -38.581 1.00 0.00 C ATOM 2674 OH TYR A 294 1.164 4.900 -39.441 1.00 0.00 O ATOM 0 H TYR A 294 0.285 -1.210 -34.256 1.00 0.00 H new ATOM 0 HA TYR A 294 1.299 1.407 -33.898 1.00 0.00 H new ATOM 0 HB2 TYR A 294 2.203 0.178 -35.675 1.00 0.00 H new ATOM 0 HB3 TYR A 294 0.631 -0.323 -36.266 1.00 0.00 H new ATOM 0 HD1 TYR A 294 -0.882 1.386 -37.395 1.00 0.00 H new ATOM 0 HD2 TYR A 294 3.232 2.186 -36.427 1.00 0.00 H new ATOM 0 HE1 TYR A 294 -0.898 3.319 -38.949 1.00 0.00 H new ATOM 0 HE2 TYR A 294 3.233 4.107 -38.002 1.00 0.00 H new ATOM 0 HH TYR A 294 2.048 5.324 -39.441 1.00 0.00 H new ATOM 2684 N ALA A 295 -1.833 1.240 -34.667 1.00 0.00 N ATOM 2685 CA ALA A 295 -3.041 2.023 -34.836 1.00 0.00 C ATOM 2686 C ALA A 295 -3.327 2.862 -33.591 1.00 0.00 C ATOM 2687 O ALA A 295 -3.888 3.953 -33.696 1.00 0.00 O ATOM 2688 CB ALA A 295 -4.199 1.074 -35.134 1.00 0.00 C ATOM 0 H ALA A 295 -1.991 0.234 -34.612 1.00 0.00 H new ATOM 0 HA ALA A 295 -2.914 2.716 -35.668 1.00 0.00 H new ATOM 0 HB1 ALA A 295 -5.116 1.649 -35.264 1.00 0.00 H new ATOM 0 HB2 ALA A 295 -3.987 0.517 -36.047 1.00 0.00 H new ATOM 0 HB3 ALA A 295 -4.322 0.378 -34.304 1.00 0.00 H new ATOM 2694 N SER A 296 -2.942 2.364 -32.413 1.00 0.00 N ATOM 2695 CA SER A 296 -3.151 3.077 -31.162 1.00 0.00 C ATOM 2696 C SER A 296 -2.168 4.240 -31.010 1.00 0.00 C ATOM 2697 O SER A 296 -2.422 5.165 -30.241 1.00 0.00 O ATOM 2698 CB SER A 296 -2.997 2.082 -30.010 1.00 0.00 C ATOM 2699 OG SER A 296 -3.192 2.720 -28.765 1.00 0.00 O ATOM 0 H SER A 296 -2.480 1.461 -32.306 1.00 0.00 H new ATOM 0 HA SER A 296 -4.153 3.507 -31.154 1.00 0.00 H new ATOM 0 HB2 SER A 296 -3.717 1.272 -30.125 1.00 0.00 H new ATOM 0 HB3 SER A 296 -2.004 1.633 -30.042 1.00 0.00 H new ATOM 0 HG SER A 296 -3.091 2.066 -28.043 1.00 0.00 H new ATOM 2705 N ILE A 297 -1.050 4.203 -31.740 1.00 0.00 N ATOM 2706 CA ILE A 297 -0.016 5.224 -31.635 1.00 0.00 C ATOM 2707 C ILE A 297 -0.350 6.451 -32.480 1.00 0.00 C ATOM 2708 O ILE A 297 0.053 7.562 -32.141 1.00 0.00 O ATOM 2709 CB ILE A 297 1.322 4.598 -32.057 1.00 0.00 C ATOM 2710 CG1 ILE A 297 1.777 3.618 -30.970 1.00 0.00 C ATOM 2711 CG2 ILE A 297 2.394 5.664 -32.286 1.00 0.00 C ATOM 2712 CD1 ILE A 297 2.944 2.754 -31.446 1.00 0.00 C ATOM 0 H ILE A 297 -0.841 3.467 -32.415 1.00 0.00 H new ATOM 0 HA ILE A 297 0.050 5.573 -30.604 1.00 0.00 H new ATOM 0 HB ILE A 297 1.178 4.072 -33.001 1.00 0.00 H new ATOM 0 HG12 ILE A 297 2.073 4.173 -30.080 1.00 0.00 H new ATOM 0 HG13 ILE A 297 0.942 2.978 -30.684 1.00 0.00 H new ATOM 0 HG21 ILE A 297 3.327 5.184 -32.583 1.00 0.00 H new ATOM 0 HG22 ILE A 297 2.069 6.344 -33.073 1.00 0.00 H new ATOM 0 HG23 ILE A 297 2.552 6.225 -31.365 1.00 0.00 H new ATOM 0 HD11 ILE A 297 3.240 2.071 -30.649 1.00 0.00 H new ATOM 0 HD12 ILE A 297 2.639 2.180 -32.321 1.00 0.00 H new ATOM 0 HD13 ILE A 297 3.787 3.393 -31.708 1.00 0.00 H new ATOM 2724 N VAL A 298 -1.086 6.255 -33.580 1.00 0.00 N ATOM 2725 CA VAL A 298 -1.415 7.331 -34.512 1.00 0.00 C ATOM 2726 C VAL A 298 -2.910 7.669 -34.555 1.00 0.00 C ATOM 2727 O VAL A 298 -3.291 8.676 -35.145 1.00 0.00 O ATOM 2728 CB VAL A 298 -0.833 7.012 -35.895 1.00 0.00 C ATOM 2729 CG1 VAL A 298 0.643 6.624 -35.807 1.00 0.00 C ATOM 2730 CG2 VAL A 298 -1.592 5.856 -36.544 1.00 0.00 C ATOM 0 H VAL A 298 -1.468 5.347 -33.846 1.00 0.00 H new ATOM 0 HA VAL A 298 -0.948 8.244 -34.144 1.00 0.00 H new ATOM 0 HB VAL A 298 -0.934 7.915 -36.496 1.00 0.00 H new ATOM 0 HG11 VAL A 298 1.022 6.405 -36.805 1.00 0.00 H new ATOM 0 HG12 VAL A 298 1.211 7.449 -35.376 1.00 0.00 H new ATOM 0 HG13 VAL A 298 0.750 5.741 -35.176 1.00 0.00 H new ATOM 0 HG21 VAL A 298 -1.164 5.645 -37.524 1.00 0.00 H new ATOM 0 HG22 VAL A 298 -1.512 4.970 -35.915 1.00 0.00 H new ATOM 0 HG23 VAL A 298 -2.642 6.128 -36.657 1.00 0.00 H new ATOM 2740 N GLY A 299 -3.758 6.840 -33.932 1.00 0.00 N ATOM 2741 CA GLY A 299 -5.171 7.140 -33.716 1.00 0.00 C ATOM 2742 C GLY A 299 -6.083 6.567 -34.800 1.00 0.00 C ATOM 2743 O GLY A 299 -7.298 6.762 -34.756 1.00 0.00 O ATOM 0 H GLY A 299 -3.474 5.933 -33.561 1.00 0.00 H new ATOM 0 HA2 GLY A 299 -5.476 6.743 -32.748 1.00 0.00 H new ATOM 0 HA3 GLY A 299 -5.303 8.221 -33.674 1.00 0.00 H new ATOM 2747 N VAL A 300 -5.504 5.866 -35.771 1.00 0.00 N ATOM 2748 CA VAL A 300 -6.224 5.232 -36.871 1.00 0.00 C ATOM 2749 C VAL A 300 -6.852 3.916 -36.442 1.00 0.00 C ATOM 2750 O VAL A 300 -6.716 3.481 -35.303 1.00 0.00 O ATOM 2751 CB VAL A 300 -5.240 4.945 -38.006 1.00 0.00 C ATOM 2752 CG1 VAL A 300 -4.592 6.231 -38.500 1.00 0.00 C ATOM 2753 CG2 VAL A 300 -4.166 3.976 -37.508 1.00 0.00 C ATOM 0 H VAL A 300 -4.496 5.720 -35.816 1.00 0.00 H new ATOM 0 HA VAL A 300 -7.015 5.909 -37.192 1.00 0.00 H new ATOM 0 HB VAL A 300 -5.783 4.498 -38.839 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -3.896 6.001 -39.307 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -5.363 6.909 -38.867 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -4.053 6.705 -37.680 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -3.462 3.768 -38.314 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -3.634 4.423 -36.668 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -4.635 3.046 -37.187 1.00 0.00 H new ATOM 2763 N ASP A 301 -7.542 3.293 -37.396 1.00 0.00 N ATOM 2764 CA ASP A 301 -8.076 1.953 -37.322 1.00 0.00 C ATOM 2765 C ASP A 301 -8.070 1.234 -38.660 1.00 0.00 C ATOM 2766 O ASP A 301 -7.711 1.806 -39.690 1.00 0.00 O ATOM 2767 CB ASP A 301 -9.474 1.964 -36.724 1.00 0.00 C ATOM 2768 CG ASP A 301 -9.494 2.052 -35.199 1.00 0.00 C ATOM 2769 OD1 ASP A 301 -8.591 1.469 -34.560 1.00 0.00 O1- ATOM 2770 OD2 ASP A 301 -10.427 2.711 -34.683 1.00 0.00 O ATOM 0 H ASP A 301 -7.750 3.743 -38.287 1.00 0.00 H new ATOM 0 HA ASP A 301 -7.411 1.391 -36.666 1.00 0.00 H new ATOM 0 HB2 ASP A 301 -10.027 2.809 -37.134 1.00 0.00 H new ATOM 0 HB3 ASP A 301 -9.998 1.059 -37.033 1.00 0.00 H new ATOM 2775 N LEU A 302 -8.474 -0.032 -38.620 1.00 0.00 N ATOM 2776 CA LEU A 302 -8.389 -0.950 -39.732 1.00 0.00 C ATOM 2777 C LEU A 302 -9.760 -1.181 -40.364 1.00 0.00 C ATOM 2778 O LEU A 302 -9.852 -1.038 -41.603 1.00 0.00 O ATOM 2779 CB LEU A 302 -7.765 -2.244 -39.219 1.00 0.00 C ATOM 2780 CG LEU A 302 -6.419 -2.053 -38.519 1.00 0.00 C ATOM 2781 CD1 LEU A 302 -5.435 -1.282 -39.390 1.00 0.00 C ATOM 2782 CD2 LEU A 302 -6.474 -1.441 -37.123 1.00 0.00 C ATOM 0 H LEU A 302 -8.881 -0.452 -37.784 1.00 0.00 H new ATOM 0 HA LEU A 302 -7.764 -0.534 -40.522 1.00 0.00 H new ATOM 0 HB2 LEU A 302 -8.459 -2.719 -38.526 1.00 0.00 H new ATOM 0 HB3 LEU A 302 -7.633 -2.928 -40.057 1.00 0.00 H new ATOM 0 HG LEU A 302 -6.066 -3.074 -38.370 1.00 0.00 H new ATOM 0 HD11 LEU A 302 -4.491 -1.167 -38.858 1.00 0.00 H new ATOM 0 HD12 LEU A 302 -5.264 -1.829 -40.318 1.00 0.00 H new ATOM 0 HD13 LEU A 302 -5.845 -0.298 -39.619 1.00 0.00 H new ATOM 0 HD21 LEU A 302 -5.463 -1.353 -36.724 1.00 0.00 H new ATOM 0 HD22 LEU A 302 -6.930 -0.453 -37.177 1.00 0.00 H new ATOM 0 HD23 LEU A 302 -7.068 -2.080 -36.469 1.00 0.00 H new