USER MOD reduce.3.24.130724 H: found=0, std=0, add=1267, rem=0, adj=39 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 157 HIS : no HD1:sc= -0.411 X(o=0.84,f=1) USER MOD Set 1.2: A 235 SER OG : rot 92:sc= 1.25 USER MOD Set 2.1: A 162 SER OG : rot 180:sc= 0.0791 USER MOD Set 2.2: A 165 SER OG : rot 88:sc= 0.0808 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 152 HIS : no HD1:sc= 0.732 K(o=0.73,f=-3.9!) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 LYS NZ :NH3+ 169:sc= 0.5 (180deg=0.266) USER MOD Single : A 161 LYS NZ :NH3+ 173:sc= -0.0033 (180deg=-0.094) USER MOD Single : A 168 MET CE :methyl -125:sc= -0.0599 (180deg=-0.479) USER MOD Single : A 169 SER OG : rot -47:sc= 0.989 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 THR OG1 : rot 180:sc= 0 USER MOD Single : A 173 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.038) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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= -0.515 K(o=-0.51,f=-1.2) USER MOD Single : A 184 ASN : amide:sc= 0.962 K(o=0.96,f=0) USER MOD Single : A 192 LYS NZ :NH3+ 179:sc= 1.23 (180deg=1.16) USER MOD Single : A 196 THR OG1 : rot 180:sc= -0.0755 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 81:sc= 0.763 USER MOD Single : A 212 THR OG1 : rot 180:sc= 0 USER MOD Single : A 214 GLN : amide:sc= -0.0511 K(o=-0.051,f=-5.2!) USER MOD Single : A 216 THR OG1 : rot -31:sc= 0.234 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 : amide:sc= -0.662 K(o=-0.66,f=-5.9!) USER MOD Single : A 225 SER OG : rot 150:sc= 0 USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 227 SER OG : rot 97:sc= 0.603 USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 234 SER OG : rot 180:sc= 0 USER MOD Single : A 236 LYS NZ :NH3+ -159:sc= 1 (180deg=0.38) USER MOD Single : A 237 MET CE :methyl -138:sc= 0 (180deg=-0.245) 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+ 173:sc= 0 (180deg=-0.0687) USER MOD Single : A 249 TYR OH : rot 180:sc= 0 USER MOD Single : A 251 GLN : amide:sc= 0 K(o=0,f=-0.59) USER MOD Single : A 252 THR OG1 : rot -41:sc= 0.102 USER MOD Single : A 258 SER OG : rot 180:sc= 0 USER MOD Single : A 261 GLN : amide:sc= -0.74 K(o=-0.74,f=0) USER MOD Single : A 270 SER OG : rot -23:sc= 0.0759 USER MOD Single : A 271 ASN : amide:sc= 0.533 K(o=0.53,f=0) USER MOD Single : A 279 SER OG : rot 180:sc= 0 USER MOD Single : A 284 LYS NZ :NH3+ -165:sc= 1.07 (180deg=0.755) USER MOD Single : A 289 SER OG : rot 180:sc= 0 USER MOD Single : A 290 MET CE :methyl 175:sc= -2.38 (180deg=-2.87) USER MOD Single : A 292 GLN : amide:sc= -0.0145 X(o=-0.014,f=-0.24) 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 -7.324 4.541 -43.412 1.00 0.00 N ATOM 306 CA ILE A 140 -5.891 4.672 -43.636 1.00 0.00 C ATOM 307 C ILE A 140 -5.588 5.460 -44.913 1.00 0.00 C ATOM 308 O ILE A 140 -6.419 5.526 -45.820 1.00 0.00 O ATOM 309 CB ILE A 140 -5.220 3.291 -43.649 1.00 0.00 C ATOM 310 CG1 ILE A 140 -5.884 2.340 -42.642 1.00 0.00 C ATOM 311 CG2 ILE A 140 -3.736 3.472 -43.318 1.00 0.00 C ATOM 312 CD1 ILE A 140 -5.054 1.086 -42.373 1.00 0.00 C ATOM 0 HA ILE A 140 -5.471 5.243 -42.808 1.00 0.00 H new ATOM 0 HB ILE A 140 -5.332 2.844 -44.637 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -6.048 2.869 -41.703 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -6.864 2.047 -43.018 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -3.241 2.501 -43.322 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -3.273 4.118 -44.064 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -3.636 3.926 -42.332 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -5.574 0.453 -41.654 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -4.912 0.537 -43.304 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -4.083 1.372 -41.969 1.00 0.00 H new ATOM 324 N ALA A 141 -4.393 6.055 -44.981 1.00 0.00 N ATOM 325 CA ALA A 141 -3.934 6.819 -46.127 1.00 0.00 C ATOM 326 C ALA A 141 -2.464 6.515 -46.418 1.00 0.00 C ATOM 327 O ALA A 141 -1.759 5.966 -45.572 1.00 0.00 O ATOM 328 CB ALA A 141 -4.151 8.301 -45.845 1.00 0.00 C ATOM 0 H ALA A 141 -3.711 6.014 -44.223 1.00 0.00 H new ATOM 0 HA ALA A 141 -4.503 6.539 -47.014 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -3.810 8.887 -46.698 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -5.212 8.488 -45.677 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -3.587 8.589 -44.958 1.00 0.00 H new ATOM 334 N ASP A 142 -2.004 6.875 -47.619 1.00 0.00 N ATOM 335 CA ASP A 142 -0.647 6.607 -48.089 1.00 0.00 C ATOM 336 C ASP A 142 0.475 7.358 -47.360 1.00 0.00 C ATOM 337 O ASP A 142 1.606 7.413 -47.847 1.00 0.00 O ATOM 338 CB ASP A 142 -0.561 6.782 -49.611 1.00 0.00 C ATOM 339 CG ASP A 142 -1.310 5.698 -50.389 1.00 0.00 C ATOM 340 OD1 ASP A 142 -1.910 4.809 -49.745 1.00 0.00 O1- ATOM 341 OD2 ASP A 142 -1.270 5.770 -51.637 1.00 0.00 O ATOM 0 H ASP A 142 -2.577 7.370 -48.303 1.00 0.00 H new ATOM 0 HA ASP A 142 -0.459 5.565 -47.831 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -0.965 7.758 -49.881 1.00 0.00 H new ATOM 0 HB3 ASP A 142 0.487 6.777 -49.912 1.00 0.00 H new ATOM 346 N GLU A 143 0.175 7.942 -46.196 1.00 0.00 N ATOM 347 CA GLU A 143 1.124 8.736 -45.437 1.00 0.00 C ATOM 348 C GLU A 143 2.278 7.854 -44.940 1.00 0.00 C ATOM 349 O GLU A 143 2.029 6.781 -44.387 1.00 0.00 O ATOM 350 CB GLU A 143 0.384 9.385 -44.260 1.00 0.00 C ATOM 351 CG GLU A 143 1.269 10.325 -43.440 1.00 0.00 C ATOM 352 CD GLU A 143 1.571 11.645 -44.154 1.00 0.00 C ATOM 353 OE1 GLU A 143 1.107 11.819 -45.301 1.00 0.00 O ATOM 354 OE2 GLU A 143 2.273 12.476 -43.541 1.00 0.00 O1- ATOM 0 H GLU A 143 -0.743 7.872 -45.757 1.00 0.00 H new ATOM 0 HA GLU A 143 1.552 9.514 -46.069 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -0.473 9.941 -44.640 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -0.007 8.603 -43.609 1.00 0.00 H new ATOM 0 HG2 GLU A 143 0.780 10.537 -42.489 1.00 0.00 H new ATOM 0 HG3 GLU A 143 2.208 9.821 -43.210 1.00 0.00 H new ATOM 361 N PRO A 144 3.535 8.282 -45.128 1.00 0.00 N ATOM 362 CA PRO A 144 4.711 7.541 -44.699 1.00 0.00 C ATOM 363 C PRO A 144 4.856 7.549 -43.176 1.00 0.00 C ATOM 364 O PRO A 144 4.154 8.283 -42.480 1.00 0.00 O ATOM 365 CB PRO A 144 5.892 8.253 -45.362 1.00 0.00 C ATOM 366 CG PRO A 144 5.403 9.695 -45.469 1.00 0.00 C ATOM 367 CD PRO A 144 3.917 9.521 -45.776 1.00 0.00 C ATOM 0 HA PRO A 144 4.649 6.491 -44.985 1.00 0.00 H new ATOM 0 HB2 PRO A 144 6.798 8.177 -44.761 1.00 0.00 H new ATOM 0 HB3 PRO A 144 6.121 7.830 -46.340 1.00 0.00 H new ATOM 0 HG2 PRO A 144 5.564 10.247 -44.543 1.00 0.00 H new ATOM 0 HG3 PRO A 144 5.919 10.240 -46.259 1.00 0.00 H new ATOM 0 HD2 PRO A 144 3.336 10.360 -45.394 1.00 0.00 H new ATOM 0 HD3 PRO A 144 3.740 9.474 -46.851 1.00 0.00 H new ATOM 375 N VAL A 145 5.775 6.729 -42.658 1.00 0.00 N ATOM 376 CA VAL A 145 6.036 6.648 -41.230 1.00 0.00 C ATOM 377 C VAL A 145 6.751 7.907 -40.756 1.00 0.00 C ATOM 378 O VAL A 145 7.525 8.505 -41.505 1.00 0.00 O ATOM 379 CB VAL A 145 6.794 5.352 -40.908 1.00 0.00 C ATOM 380 CG1 VAL A 145 8.208 5.318 -41.479 1.00 0.00 C ATOM 381 CG2 VAL A 145 6.907 5.156 -39.398 1.00 0.00 C ATOM 0 H VAL A 145 6.355 6.106 -43.221 1.00 0.00 H new ATOM 0 HA VAL A 145 5.098 6.602 -40.677 1.00 0.00 H new ATOM 0 HB VAL A 145 6.212 4.556 -41.373 1.00 0.00 H new ATOM 0 HG11 VAL A 145 8.685 4.375 -41.213 1.00 0.00 H new ATOM 0 HG12 VAL A 145 8.164 5.410 -42.564 1.00 0.00 H new ATOM 0 HG13 VAL A 145 8.786 6.145 -41.068 1.00 0.00 H new ATOM 0 HG21 VAL A 145 7.447 4.232 -39.190 1.00 0.00 H new ATOM 0 HG22 VAL A 145 7.445 5.997 -38.961 1.00 0.00 H new ATOM 0 HG23 VAL A 145 5.909 5.098 -38.963 1.00 0.00 H new ATOM 391 N LYS A 146 6.497 8.313 -39.510 1.00 0.00 N ATOM 392 CA LYS A 146 7.097 9.518 -38.952 1.00 0.00 C ATOM 393 C LYS A 146 8.347 9.178 -38.148 1.00 0.00 C ATOM 394 O LYS A 146 8.474 8.072 -37.622 1.00 0.00 O ATOM 395 CB LYS A 146 6.081 10.251 -38.076 1.00 0.00 C ATOM 396 CG LYS A 146 4.830 10.639 -38.874 1.00 0.00 C ATOM 397 CD LYS A 146 3.826 11.382 -37.990 1.00 0.00 C ATOM 398 CE LYS A 146 4.430 12.668 -37.428 1.00 0.00 C ATOM 399 NZ LYS A 146 3.456 13.396 -36.597 1.00 0.00 N1+ ATOM 0 H LYS A 146 5.876 7.819 -38.869 1.00 0.00 H new ATOM 0 HA LYS A 146 7.391 10.171 -39.774 1.00 0.00 H new ATOM 0 HB2 LYS A 146 5.797 9.616 -37.237 1.00 0.00 H new ATOM 0 HB3 LYS A 146 6.539 11.147 -37.657 1.00 0.00 H new ATOM 0 HG2 LYS A 146 5.113 11.268 -39.718 1.00 0.00 H new ATOM 0 HG3 LYS A 146 4.365 9.744 -39.286 1.00 0.00 H new ATOM 0 HD2 LYS A 146 2.933 11.619 -38.569 1.00 0.00 H new ATOM 0 HD3 LYS A 146 3.512 10.736 -37.170 1.00 0.00 H new ATOM 0 HE2 LYS A 146 5.312 12.429 -36.834 1.00 0.00 H new ATOM 0 HE3 LYS A 146 4.761 13.306 -38.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 3.894 14.265 -36.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 2.626 13.644 -37.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 3.160 12.794 -35.802 1.00 0.00 H new ATOM 413 N ALA A 147 9.272 10.132 -38.047 1.00 0.00 N ATOM 414 CA ALA A 147 10.444 9.981 -37.197 1.00 0.00 C ATOM 415 C ALA A 147 10.018 9.938 -35.724 1.00 0.00 C ATOM 416 O ALA A 147 10.792 9.519 -34.869 1.00 0.00 O ATOM 417 CB ALA A 147 11.396 11.150 -37.448 1.00 0.00 C ATOM 0 H ALA A 147 9.228 11.020 -38.547 1.00 0.00 H new ATOM 0 HA ALA A 147 10.955 9.047 -37.433 1.00 0.00 H new ATOM 0 HB1 ALA A 147 12.277 11.044 -36.815 1.00 0.00 H new ATOM 0 HB2 ALA A 147 11.700 11.153 -38.495 1.00 0.00 H new ATOM 0 HB3 ALA A 147 10.891 12.087 -37.214 1.00 0.00 H new ATOM 423 N SER A 148 8.788 10.372 -35.432 1.00 0.00 N ATOM 424 CA SER A 148 8.238 10.405 -34.081 1.00 0.00 C ATOM 425 C SER A 148 8.021 9.008 -33.512 1.00 0.00 C ATOM 426 O SER A 148 7.980 8.847 -32.295 1.00 0.00 O ATOM 427 CB SER A 148 6.899 11.133 -34.115 1.00 0.00 C ATOM 428 OG SER A 148 7.069 12.434 -34.642 1.00 0.00 O ATOM 0 H SER A 148 8.140 10.715 -36.141 1.00 0.00 H new ATOM 0 HA SER A 148 8.955 10.919 -33.441 1.00 0.00 H new ATOM 0 HB2 SER A 148 6.188 10.575 -34.724 1.00 0.00 H new ATOM 0 HB3 SER A 148 6.481 11.191 -33.110 1.00 0.00 H new ATOM 0 HG SER A 148 6.204 12.894 -34.662 1.00 0.00 H new ATOM 434 N LEU A 149 7.882 7.998 -34.378 1.00 0.00 N ATOM 435 CA LEU A 149 7.739 6.619 -33.939 1.00 0.00 C ATOM 436 C LEU A 149 9.073 5.894 -34.084 1.00 0.00 C ATOM 437 O LEU A 149 9.413 5.039 -33.271 1.00 0.00 O ATOM 438 CB LEU A 149 6.640 5.951 -34.773 1.00 0.00 C ATOM 439 CG LEU A 149 6.595 4.430 -34.579 1.00 0.00 C ATOM 440 CD1 LEU A 149 6.296 4.060 -33.124 1.00 0.00 C ATOM 441 CD2 LEU A 149 5.491 3.859 -35.467 1.00 0.00 C ATOM 0 H LEU A 149 7.866 8.118 -35.391 1.00 0.00 H new ATOM 0 HA LEU A 149 7.453 6.578 -32.888 1.00 0.00 H new ATOM 0 HB2 LEU A 149 5.674 6.377 -34.502 1.00 0.00 H new ATOM 0 HB3 LEU A 149 6.803 6.174 -35.827 1.00 0.00 H new ATOM 0 HG LEU A 149 7.569 4.018 -34.845 1.00 0.00 H new ATOM 0 HD11 LEU A 149 6.271 2.975 -33.022 1.00 0.00 H new ATOM 0 HD12 LEU A 149 7.073 4.468 -32.478 1.00 0.00 H new ATOM 0 HD13 LEU A 149 5.330 4.474 -32.835 1.00 0.00 H new ATOM 0 HD21 LEU A 149 5.446 2.777 -35.341 1.00 0.00 H new ATOM 0 HD22 LEU A 149 4.534 4.298 -35.185 1.00 0.00 H new ATOM 0 HD23 LEU A 149 5.705 4.094 -36.510 1.00 0.00 H new ATOM 453 N LEU A 150 9.836 6.238 -35.124 1.00 0.00 N ATOM 454 CA LEU A 150 11.099 5.583 -35.400 1.00 0.00 C ATOM 455 C LEU A 150 12.120 5.910 -34.312 1.00 0.00 C ATOM 456 O LEU A 150 12.763 5.016 -33.773 1.00 0.00 O ATOM 457 CB LEU A 150 11.549 6.030 -36.794 1.00 0.00 C ATOM 458 CG LEU A 150 12.461 5.018 -37.491 1.00 0.00 C ATOM 459 CD1 LEU A 150 12.688 5.515 -38.913 1.00 0.00 C ATOM 460 CD2 LEU A 150 13.813 4.871 -36.798 1.00 0.00 C ATOM 0 H LEU A 150 9.591 6.973 -35.788 1.00 0.00 H new ATOM 0 HA LEU A 150 10.996 4.498 -35.392 1.00 0.00 H new ATOM 0 HB2 LEU A 150 10.669 6.202 -37.414 1.00 0.00 H new ATOM 0 HB3 LEU A 150 12.072 6.983 -36.711 1.00 0.00 H new ATOM 0 HG LEU A 150 11.980 4.040 -37.465 1.00 0.00 H new ATOM 0 HD11 LEU A 150 13.336 4.817 -39.443 1.00 0.00 H new ATOM 0 HD12 LEU A 150 11.731 5.587 -39.430 1.00 0.00 H new ATOM 0 HD13 LEU A 150 13.159 6.497 -38.884 1.00 0.00 H new ATOM 0 HD21 LEU A 150 14.419 4.141 -37.334 1.00 0.00 H new ATOM 0 HD22 LEU A 150 14.325 5.833 -36.791 1.00 0.00 H new ATOM 0 HD23 LEU A 150 13.662 4.534 -35.773 1.00 0.00 H new ATOM 472 N LEU A 151 12.270 7.196 -33.987 1.00 0.00 N ATOM 473 CA LEU A 151 13.228 7.620 -32.971 1.00 0.00 C ATOM 474 C LEU A 151 12.862 7.018 -31.616 1.00 0.00 C ATOM 475 O LEU A 151 13.733 6.672 -30.819 1.00 0.00 O ATOM 476 CB LEU A 151 13.218 9.149 -32.884 1.00 0.00 C ATOM 477 CG LEU A 151 14.087 9.671 -31.729 1.00 0.00 C ATOM 478 CD1 LEU A 151 15.568 9.430 -32.016 1.00 0.00 C ATOM 479 CD2 LEU A 151 13.841 11.163 -31.544 1.00 0.00 C ATOM 0 H LEU A 151 11.741 7.957 -34.413 1.00 0.00 H new ATOM 0 HA LEU A 151 14.225 7.274 -33.245 1.00 0.00 H new ATOM 0 HB2 LEU A 151 13.577 9.567 -33.824 1.00 0.00 H new ATOM 0 HB3 LEU A 151 12.194 9.497 -32.751 1.00 0.00 H new ATOM 0 HG LEU A 151 13.817 9.135 -30.819 1.00 0.00 H new ATOM 0 HD11 LEU A 151 16.166 9.807 -31.186 1.00 0.00 H new ATOM 0 HD12 LEU A 151 15.746 8.361 -32.136 1.00 0.00 H new ATOM 0 HD13 LEU A 151 15.850 9.950 -32.932 1.00 0.00 H new ATOM 0 HD21 LEU A 151 14.457 11.534 -30.725 1.00 0.00 H new ATOM 0 HD22 LEU A 151 14.101 11.691 -32.462 1.00 0.00 H new ATOM 0 HD23 LEU A 151 12.789 11.332 -31.313 1.00 0.00 H new ATOM 491 N HIS A 152 11.558 6.897 -31.362 1.00 0.00 N ATOM 492 CA HIS A 152 11.016 6.431 -30.097 1.00 0.00 C ATOM 493 C HIS A 152 11.389 4.967 -29.852 1.00 0.00 C ATOM 494 O HIS A 152 11.621 4.568 -28.712 1.00 0.00 O ATOM 495 CB HIS A 152 9.501 6.601 -30.176 1.00 0.00 C ATOM 496 CG HIS A 152 8.787 6.770 -28.862 1.00 0.00 C ATOM 497 ND1 HIS A 152 7.464 7.195 -28.734 1.00 0.00 N ATOM 498 CD2 HIS A 152 9.314 6.551 -27.623 1.00 0.00 C ATOM 499 CE1 HIS A 152 7.229 7.237 -27.414 1.00 0.00 C ATOM 500 NE2 HIS A 152 8.316 6.850 -26.723 1.00 0.00 N ATOM 0 H HIS A 152 10.839 7.127 -32.048 1.00 0.00 H new ATOM 0 HA HIS A 152 11.426 7.003 -29.265 1.00 0.00 H new ATOM 0 HB2 HIS A 152 9.285 7.469 -30.799 1.00 0.00 H new ATOM 0 HB3 HIS A 152 9.084 5.732 -30.685 1.00 0.00 H new ATOM 0 HD2 HIS A 152 10.313 6.211 -27.394 1.00 0.00 H new ATOM 0 HE1 HIS A 152 6.294 7.540 -26.967 1.00 0.00 H new ATOM 0 HE2 HIS A 152 8.388 6.789 -25.707 1.00 0.00 H new ATOM 508 N VAL A 153 11.453 4.167 -30.921 1.00 0.00 N ATOM 509 CA VAL A 153 11.736 2.743 -30.818 1.00 0.00 C ATOM 510 C VAL A 153 13.238 2.522 -30.668 1.00 0.00 C ATOM 511 O VAL A 153 13.644 1.547 -30.038 1.00 0.00 O ATOM 512 CB VAL A 153 11.200 2.058 -32.079 1.00 0.00 C ATOM 513 CG1 VAL A 153 11.710 0.624 -32.220 1.00 0.00 C ATOM 514 CG2 VAL A 153 9.674 2.033 -31.996 1.00 0.00 C ATOM 0 H VAL A 153 11.310 4.493 -31.877 1.00 0.00 H new ATOM 0 HA VAL A 153 11.250 2.317 -29.940 1.00 0.00 H new ATOM 0 HB VAL A 153 11.548 2.619 -32.947 1.00 0.00 H new ATOM 0 HG11 VAL A 153 11.303 0.181 -33.129 1.00 0.00 H new ATOM 0 HG12 VAL A 153 12.799 0.629 -32.275 1.00 0.00 H new ATOM 0 HG13 VAL A 153 11.393 0.039 -31.357 1.00 0.00 H new ATOM 0 HG21 VAL A 153 9.269 1.549 -32.885 1.00 0.00 H new ATOM 0 HG22 VAL A 153 9.367 1.479 -31.109 1.00 0.00 H new ATOM 0 HG23 VAL A 153 9.296 3.054 -31.935 1.00 0.00 H new ATOM 524 N LEU A 154 14.072 3.400 -31.229 1.00 0.00 N ATOM 525 CA LEU A 154 15.518 3.239 -31.116 1.00 0.00 C ATOM 526 C LEU A 154 15.974 3.412 -29.666 1.00 0.00 C ATOM 527 O LEU A 154 16.952 2.793 -29.248 1.00 0.00 O ATOM 528 CB LEU A 154 16.230 4.256 -32.009 1.00 0.00 C ATOM 529 CG LEU A 154 16.028 4.000 -33.503 1.00 0.00 C ATOM 530 CD1 LEU A 154 16.721 5.116 -34.282 1.00 0.00 C ATOM 531 CD2 LEU A 154 16.633 2.668 -33.945 1.00 0.00 C ATOM 0 H LEU A 154 13.774 4.219 -31.759 1.00 0.00 H new ATOM 0 HA LEU A 154 15.776 2.231 -31.441 1.00 0.00 H new ATOM 0 HB2 LEU A 154 15.869 5.256 -31.767 1.00 0.00 H new ATOM 0 HB3 LEU A 154 17.297 4.240 -31.786 1.00 0.00 H new ATOM 0 HG LEU A 154 14.956 3.971 -33.697 1.00 0.00 H new ATOM 0 HD11 LEU A 154 16.588 4.950 -35.351 1.00 0.00 H new ATOM 0 HD12 LEU A 154 16.286 6.077 -34.007 1.00 0.00 H new ATOM 0 HD13 LEU A 154 17.785 5.119 -34.045 1.00 0.00 H new ATOM 0 HD21 LEU A 154 16.465 2.529 -35.013 1.00 0.00 H new ATOM 0 HD22 LEU A 154 17.704 2.670 -33.743 1.00 0.00 H new ATOM 0 HD23 LEU A 154 16.162 1.854 -33.395 1.00 0.00 H new ATOM 543 N VAL A 155 15.274 4.250 -28.891 1.00 0.00 N ATOM 544 CA VAL A 155 15.599 4.465 -27.487 1.00 0.00 C ATOM 545 C VAL A 155 14.992 3.337 -26.669 1.00 0.00 C ATOM 546 O VAL A 155 15.639 2.786 -25.779 1.00 0.00 O ATOM 547 CB VAL A 155 14.990 5.795 -27.038 1.00 0.00 C ATOM 548 CG1 VAL A 155 14.997 5.914 -25.514 1.00 0.00 C ATOM 549 CG2 VAL A 155 15.786 6.950 -27.643 1.00 0.00 C ATOM 0 H VAL A 155 14.475 4.791 -29.221 1.00 0.00 H new ATOM 0 HA VAL A 155 16.680 4.487 -27.347 1.00 0.00 H new ATOM 0 HB VAL A 155 13.956 5.834 -27.382 1.00 0.00 H new ATOM 0 HG11 VAL A 155 14.559 6.868 -25.222 1.00 0.00 H new ATOM 0 HG12 VAL A 155 14.414 5.100 -25.083 1.00 0.00 H new ATOM 0 HG13 VAL A 155 16.023 5.859 -25.149 1.00 0.00 H new ATOM 0 HG21 VAL A 155 15.352 7.898 -27.323 1.00 0.00 H new ATOM 0 HG22 VAL A 155 16.822 6.893 -27.308 1.00 0.00 H new ATOM 0 HG23 VAL A 155 15.753 6.884 -28.731 1.00 0.00 H new ATOM 559 N ALA A 156 13.739 2.990 -26.965 1.00 0.00 N ATOM 560 CA ALA A 156 13.010 1.974 -26.228 1.00 0.00 C ATOM 561 C ALA A 156 13.726 0.624 -26.277 1.00 0.00 C ATOM 562 O ALA A 156 13.812 -0.062 -25.264 1.00 0.00 O ATOM 563 CB ALA A 156 11.607 1.868 -26.827 1.00 0.00 C ATOM 0 H ALA A 156 13.205 3.411 -27.726 1.00 0.00 H new ATOM 0 HA ALA A 156 12.950 2.259 -25.178 1.00 0.00 H new ATOM 0 HB1 ALA A 156 11.038 1.109 -26.289 1.00 0.00 H new ATOM 0 HB2 ALA A 156 11.101 2.830 -26.741 1.00 0.00 H new ATOM 0 HB3 ALA A 156 11.680 1.589 -27.878 1.00 0.00 H new ATOM 569 N HIS A 157 14.240 0.238 -27.448 1.00 0.00 N ATOM 570 CA HIS A 157 14.892 -1.054 -27.602 1.00 0.00 C ATOM 571 C HIS A 157 16.297 -1.063 -27.003 1.00 0.00 C ATOM 572 O HIS A 157 16.789 -2.125 -26.625 1.00 0.00 O ATOM 573 CB HIS A 157 14.934 -1.413 -29.087 1.00 0.00 C ATOM 574 CG HIS A 157 15.666 -2.701 -29.362 1.00 0.00 C ATOM 575 ND1 HIS A 157 15.287 -3.961 -28.902 1.00 0.00 N ATOM 576 CD2 HIS A 157 16.783 -2.821 -30.135 1.00 0.00 C ATOM 577 CE1 HIS A 157 16.196 -4.812 -29.407 1.00 0.00 C ATOM 578 NE2 HIS A 157 17.108 -4.158 -30.150 1.00 0.00 N ATOM 0 H HIS A 157 14.215 0.803 -28.297 1.00 0.00 H new ATOM 0 HA HIS A 157 14.316 -1.801 -27.055 1.00 0.00 H new ATOM 0 HB2 HIS A 157 13.915 -1.493 -29.464 1.00 0.00 H new ATOM 0 HB3 HIS A 157 15.415 -0.604 -29.637 1.00 0.00 H new ATOM 0 HD2 HIS A 157 17.310 -2.023 -30.637 1.00 0.00 H new ATOM 0 HE1 HIS A 157 16.195 -5.879 -29.239 1.00 0.00 H new ATOM 0 HE2 HIS A 157 17.899 -4.579 -30.637 1.00 0.00 H new ATOM 586 N LYS A 158 16.951 0.101 -26.905 1.00 0.00 N ATOM 587 CA LYS A 158 18.268 0.201 -26.307 1.00 0.00 C ATOM 588 C LYS A 158 18.179 0.055 -24.789 1.00 0.00 C ATOM 589 O LYS A 158 19.163 -0.306 -24.147 1.00 0.00 O ATOM 590 CB LYS A 158 18.856 1.559 -26.711 1.00 0.00 C ATOM 591 CG LYS A 158 20.215 1.812 -26.071 1.00 0.00 C ATOM 592 CD LYS A 158 21.217 0.736 -26.492 1.00 0.00 C ATOM 593 CE LYS A 158 22.502 1.005 -25.726 1.00 0.00 C ATOM 594 NZ LYS A 158 23.555 0.029 -26.072 1.00 0.00 N1+ ATOM 0 H LYS A 158 16.576 0.989 -27.239 1.00 0.00 H new ATOM 0 HA LYS A 158 18.917 -0.600 -26.661 1.00 0.00 H new ATOM 0 HB2 LYS A 158 18.954 1.602 -27.796 1.00 0.00 H new ATOM 0 HB3 LYS A 158 18.167 2.352 -26.421 1.00 0.00 H new ATOM 0 HG2 LYS A 158 20.584 2.795 -26.364 1.00 0.00 H new ATOM 0 HG3 LYS A 158 20.116 1.820 -24.986 1.00 0.00 H new ATOM 0 HD2 LYS A 158 20.833 -0.259 -26.265 1.00 0.00 H new ATOM 0 HD3 LYS A 158 21.394 0.772 -27.567 1.00 0.00 H new ATOM 0 HE2 LYS A 158 22.853 2.013 -25.946 1.00 0.00 H new ATOM 0 HE3 LYS A 158 22.304 0.963 -24.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 24.417 0.242 -25.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 23.229 -0.931 -25.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 23.761 0.087 -27.090 1.00 0.00 H new ATOM 608 N LEU A 159 17.002 0.332 -24.213 1.00 0.00 N ATOM 609 CA LEU A 159 16.791 0.290 -22.776 1.00 0.00 C ATOM 610 C LEU A 159 15.774 -0.773 -22.372 1.00 0.00 C ATOM 611 O LEU A 159 15.312 -0.789 -21.233 1.00 0.00 O ATOM 612 CB LEU A 159 16.402 1.682 -22.263 1.00 0.00 C ATOM 613 CG LEU A 159 17.408 2.761 -22.685 1.00 0.00 C ATOM 614 CD1 LEU A 159 16.881 4.133 -22.284 1.00 0.00 C ATOM 615 CD2 LEU A 159 18.761 2.545 -22.005 1.00 0.00 C ATOM 0 H LEU A 159 16.170 0.592 -24.742 1.00 0.00 H new ATOM 0 HA LEU A 159 17.730 -0.000 -22.304 1.00 0.00 H new ATOM 0 HB2 LEU A 159 15.413 1.943 -22.641 1.00 0.00 H new ATOM 0 HB3 LEU A 159 16.332 1.659 -21.175 1.00 0.00 H new ATOM 0 HG LEU A 159 17.537 2.699 -23.766 1.00 0.00 H new ATOM 0 HD11 LEU A 159 17.596 4.899 -22.584 1.00 0.00 H new ATOM 0 HD12 LEU A 159 15.926 4.314 -22.777 1.00 0.00 H new ATOM 0 HD13 LEU A 159 16.743 4.168 -21.203 1.00 0.00 H new ATOM 0 HD21 LEU A 159 19.456 3.323 -22.321 1.00 0.00 H new ATOM 0 HD22 LEU A 159 18.636 2.588 -20.923 1.00 0.00 H new ATOM 0 HD23 LEU A 159 19.157 1.569 -22.285 1.00 0.00 H new ATOM 627 N LYS A 160 15.432 -1.657 -23.313 1.00 0.00 N ATOM 628 CA LYS A 160 14.558 -2.799 -23.087 1.00 0.00 C ATOM 629 C LYS A 160 13.177 -2.376 -22.586 1.00 0.00 C ATOM 630 O LYS A 160 12.506 -3.146 -21.896 1.00 0.00 O ATOM 631 CB LYS A 160 15.241 -3.805 -22.152 1.00 0.00 C ATOM 632 CG LYS A 160 16.717 -4.051 -22.491 1.00 0.00 C ATOM 633 CD LYS A 160 16.958 -4.354 -23.972 1.00 0.00 C ATOM 634 CE LYS A 160 15.987 -5.428 -24.441 1.00 0.00 C ATOM 635 NZ LYS A 160 16.163 -5.737 -25.872 1.00 0.00 N1+ ATOM 0 H LYS A 160 15.766 -1.592 -24.275 1.00 0.00 H new ATOM 0 HA LYS A 160 14.384 -3.294 -24.042 1.00 0.00 H new ATOM 0 HB2 LYS A 160 15.167 -3.444 -21.126 1.00 0.00 H new ATOM 0 HB3 LYS A 160 14.704 -4.752 -22.196 1.00 0.00 H new ATOM 0 HG2 LYS A 160 17.298 -3.173 -22.208 1.00 0.00 H new ATOM 0 HG3 LYS A 160 17.086 -4.884 -21.893 1.00 0.00 H new ATOM 0 HD2 LYS A 160 16.827 -3.448 -24.564 1.00 0.00 H new ATOM 0 HD3 LYS A 160 17.985 -4.688 -24.122 1.00 0.00 H new ATOM 0 HE2 LYS A 160 16.135 -6.334 -23.853 1.00 0.00 H new ATOM 0 HE3 LYS A 160 14.964 -5.096 -24.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 15.622 -6.593 -26.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 15.820 -4.939 -26.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 17.171 -5.897 -26.071 1.00 0.00 H new ATOM 649 N LYS A 161 12.754 -1.158 -22.931 1.00 0.00 N ATOM 650 CA LYS A 161 11.465 -0.605 -22.548 1.00 0.00 C ATOM 651 C LYS A 161 10.491 -0.587 -23.718 1.00 0.00 C ATOM 652 O LYS A 161 10.895 -0.748 -24.870 1.00 0.00 O ATOM 653 CB LYS A 161 11.657 0.792 -21.984 1.00 0.00 C ATOM 654 CG LYS A 161 12.217 0.706 -20.567 1.00 0.00 C ATOM 655 CD LYS A 161 11.842 1.988 -19.829 1.00 0.00 C ATOM 656 CE LYS A 161 12.233 1.908 -18.352 1.00 0.00 C ATOM 657 NZ LYS A 161 13.690 1.733 -18.179 1.00 0.00 N1+ ATOM 0 H LYS A 161 13.314 -0.520 -23.496 1.00 0.00 H new ATOM 0 HA LYS A 161 11.031 -1.246 -21.780 1.00 0.00 H new ATOM 0 HB2 LYS A 161 12.336 1.360 -22.619 1.00 0.00 H new ATOM 0 HB3 LYS A 161 10.706 1.325 -21.977 1.00 0.00 H new ATOM 0 HG2 LYS A 161 11.811 -0.163 -20.050 1.00 0.00 H new ATOM 0 HG3 LYS A 161 13.300 0.585 -20.593 1.00 0.00 H new ATOM 0 HD2 LYS A 161 12.340 2.838 -20.295 1.00 0.00 H new ATOM 0 HD3 LYS A 161 10.769 2.161 -19.916 1.00 0.00 H new ATOM 0 HE2 LYS A 161 11.913 2.816 -17.841 1.00 0.00 H new ATOM 0 HE3 LYS A 161 11.709 1.076 -17.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 13.930 1.802 -17.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 13.973 0.799 -18.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 14.194 2.475 -18.706 1.00 0.00 H new ATOM 671 N SER A 162 9.208 -0.390 -23.423 1.00 0.00 N ATOM 672 CA SER A 162 8.184 -0.197 -24.428 1.00 0.00 C ATOM 673 C SER A 162 7.915 1.282 -24.655 1.00 0.00 C ATOM 674 O SER A 162 8.357 2.128 -23.883 1.00 0.00 O ATOM 675 CB SER A 162 6.907 -0.886 -23.975 1.00 0.00 C ATOM 676 OG SER A 162 6.529 -0.412 -22.698 1.00 0.00 O ATOM 0 H SER A 162 8.854 -0.361 -22.467 1.00 0.00 H new ATOM 0 HA SER A 162 8.529 -0.628 -25.368 1.00 0.00 H new ATOM 0 HB2 SER A 162 6.108 -0.698 -24.693 1.00 0.00 H new ATOM 0 HB3 SER A 162 7.058 -1.965 -23.941 1.00 0.00 H new ATOM 0 HG SER A 162 5.705 -0.859 -22.414 1.00 0.00 H new ATOM 682 N LEU A 163 7.173 1.588 -25.718 1.00 0.00 N ATOM 683 CA LEU A 163 6.810 2.965 -26.026 1.00 0.00 C ATOM 684 C LEU A 163 5.850 3.508 -24.968 1.00 0.00 C ATOM 685 O LEU A 163 5.668 4.717 -24.852 1.00 0.00 O ATOM 686 CB LEU A 163 6.181 3.032 -27.421 1.00 0.00 C ATOM 687 CG LEU A 163 7.090 2.405 -28.486 1.00 0.00 C ATOM 688 CD1 LEU A 163 6.443 2.547 -29.863 1.00 0.00 C ATOM 689 CD2 LEU A 163 8.458 3.076 -28.526 1.00 0.00 C ATOM 0 H LEU A 163 6.813 0.899 -26.379 1.00 0.00 H new ATOM 0 HA LEU A 163 7.706 3.585 -26.018 1.00 0.00 H new ATOM 0 HB2 LEU A 163 5.221 2.515 -27.412 1.00 0.00 H new ATOM 0 HB3 LEU A 163 5.981 4.072 -27.680 1.00 0.00 H new ATOM 0 HG LEU A 163 7.222 1.355 -28.226 1.00 0.00 H new ATOM 0 HD11 LEU A 163 7.091 2.101 -30.617 1.00 0.00 H new ATOM 0 HD12 LEU A 163 5.479 2.039 -29.866 1.00 0.00 H new ATOM 0 HD13 LEU A 163 6.297 3.603 -30.089 1.00 0.00 H new ATOM 0 HD21 LEU A 163 9.073 2.604 -29.293 1.00 0.00 H new ATOM 0 HD22 LEU A 163 8.338 4.134 -28.758 1.00 0.00 H new ATOM 0 HD23 LEU A 163 8.944 2.970 -27.556 1.00 0.00 H new ATOM 701 N ASP A 164 5.236 2.606 -24.196 1.00 0.00 N ATOM 702 CA ASP A 164 4.346 2.958 -23.103 1.00 0.00 C ATOM 703 C ASP A 164 5.184 3.307 -21.866 1.00 0.00 C ATOM 704 O ASP A 164 4.671 3.913 -20.924 1.00 0.00 O ATOM 705 CB ASP A 164 3.460 1.742 -22.815 1.00 0.00 C ATOM 706 CG ASP A 164 2.312 2.059 -21.858 1.00 0.00 C ATOM 707 OD1 ASP A 164 1.968 3.255 -21.717 1.00 0.00 O ATOM 708 OD2 ASP A 164 1.778 1.091 -21.270 1.00 0.00 O1- ATOM 0 H ASP A 164 5.349 1.600 -24.320 1.00 0.00 H new ATOM 0 HA ASP A 164 3.728 3.818 -23.360 1.00 0.00 H new ATOM 0 HB2 ASP A 164 3.052 1.366 -23.753 1.00 0.00 H new ATOM 0 HB3 ASP A 164 4.071 0.945 -22.391 1.00 0.00 H new ATOM 713 N SER A 165 6.467 2.929 -21.855 1.00 0.00 N ATOM 714 CA SER A 165 7.362 3.188 -20.732 1.00 0.00 C ATOM 715 C SER A 165 8.468 4.181 -21.085 1.00 0.00 C ATOM 716 O SER A 165 9.396 4.373 -20.302 1.00 0.00 O ATOM 717 CB SER A 165 7.957 1.879 -20.209 1.00 0.00 C ATOM 718 OG SER A 165 6.932 0.982 -19.850 1.00 0.00 O ATOM 0 H SER A 165 6.911 2.434 -22.629 1.00 0.00 H new ATOM 0 HA SER A 165 6.765 3.646 -19.944 1.00 0.00 H new ATOM 0 HB2 SER A 165 8.591 1.429 -20.973 1.00 0.00 H new ATOM 0 HB3 SER A 165 8.592 2.080 -19.346 1.00 0.00 H new ATOM 0 HG SER A 165 6.672 0.452 -20.632 1.00 0.00 H new ATOM 724 N ILE A 166 8.376 4.813 -22.259 1.00 0.00 N ATOM 725 CA ILE A 166 9.344 5.805 -22.701 1.00 0.00 C ATOM 726 C ILE A 166 8.611 7.115 -22.976 1.00 0.00 C ATOM 727 O ILE A 166 7.972 7.248 -24.019 1.00 0.00 O ATOM 728 CB ILE A 166 10.047 5.305 -23.968 1.00 0.00 C ATOM 729 CG1 ILE A 166 10.861 4.026 -23.727 1.00 0.00 C ATOM 730 CG2 ILE A 166 10.944 6.408 -24.544 1.00 0.00 C ATOM 731 CD1 ILE A 166 12.116 4.234 -22.882 1.00 0.00 C ATOM 0 H ILE A 166 7.624 4.646 -22.927 1.00 0.00 H new ATOM 0 HA ILE A 166 10.097 5.969 -21.930 1.00 0.00 H new ATOM 0 HB ILE A 166 9.269 5.054 -24.689 1.00 0.00 H new ATOM 0 HG12 ILE A 166 10.224 3.290 -23.237 1.00 0.00 H new ATOM 0 HG13 ILE A 166 11.150 3.606 -24.690 1.00 0.00 H new ATOM 0 HG21 ILE A 166 11.439 6.042 -25.444 1.00 0.00 H new ATOM 0 HG22 ILE A 166 10.337 7.278 -24.792 1.00 0.00 H new ATOM 0 HG23 ILE A 166 11.695 6.689 -23.806 1.00 0.00 H new ATOM 0 HD11 ILE A 166 12.633 3.283 -22.759 1.00 0.00 H new ATOM 0 HD12 ILE A 166 12.776 4.944 -23.380 1.00 0.00 H new ATOM 0 HD13 ILE A 166 11.835 4.624 -21.904 1.00 0.00 H new ATOM 743 N PRO A 167 8.685 8.092 -22.065 1.00 0.00 N ATOM 744 CA PRO A 167 8.113 9.406 -22.277 1.00 0.00 C ATOM 745 C PRO A 167 8.997 10.204 -23.237 1.00 0.00 C ATOM 746 O PRO A 167 10.213 10.266 -23.059 1.00 0.00 O ATOM 747 CB PRO A 167 8.086 10.047 -20.891 1.00 0.00 C ATOM 748 CG PRO A 167 9.298 9.418 -20.200 1.00 0.00 C ATOM 749 CD PRO A 167 9.326 7.999 -20.765 1.00 0.00 C ATOM 0 HA PRO A 167 7.118 9.370 -22.721 1.00 0.00 H new ATOM 0 HB2 PRO A 167 8.171 11.132 -20.946 1.00 0.00 H new ATOM 0 HB3 PRO A 167 7.159 9.826 -20.362 1.00 0.00 H new ATOM 0 HG2 PRO A 167 10.216 9.960 -20.427 1.00 0.00 H new ATOM 0 HG3 PRO A 167 9.188 9.417 -19.116 1.00 0.00 H new ATOM 0 HD2 PRO A 167 10.348 7.632 -20.856 1.00 0.00 H new ATOM 0 HD3 PRO A 167 8.795 7.305 -20.113 1.00 0.00 H new ATOM 757 N MET A 168 8.397 10.821 -24.260 1.00 0.00 N ATOM 758 CA MET A 168 9.135 11.662 -25.182 1.00 0.00 C ATOM 759 C MET A 168 9.586 12.953 -24.499 1.00 0.00 C ATOM 760 O MET A 168 10.455 13.652 -25.010 1.00 0.00 O ATOM 761 CB MET A 168 8.249 11.972 -26.386 1.00 0.00 C ATOM 762 CG MET A 168 7.671 10.693 -26.992 1.00 0.00 C ATOM 763 SD MET A 168 7.542 10.751 -28.794 1.00 0.00 S ATOM 764 CE MET A 168 9.308 10.604 -29.144 1.00 0.00 C ATOM 0 H MET A 168 7.400 10.748 -24.463 1.00 0.00 H new ATOM 0 HA MET A 168 10.030 11.135 -25.513 1.00 0.00 H new ATOM 0 HB2 MET A 168 7.437 12.633 -26.083 1.00 0.00 H new ATOM 0 HB3 MET A 168 8.829 12.505 -27.140 1.00 0.00 H new ATOM 0 HG2 MET A 168 8.298 9.848 -26.707 1.00 0.00 H new ATOM 0 HG3 MET A 168 6.682 10.513 -26.569 1.00 0.00 H new ATOM 0 HE1 MET A 168 9.625 11.437 -29.771 1.00 0.00 H new ATOM 0 HE2 MET A 168 9.867 10.620 -28.208 1.00 0.00 H new ATOM 0 HE3 MET A 168 9.499 9.665 -29.664 1.00 0.00 H new ATOM 774 N SER A 169 8.998 13.272 -23.344 1.00 0.00 N ATOM 775 CA SER A 169 9.279 14.515 -22.640 1.00 0.00 C ATOM 776 C SER A 169 10.623 14.455 -21.915 1.00 0.00 C ATOM 777 O SER A 169 10.925 15.332 -21.106 1.00 0.00 O ATOM 778 CB SER A 169 8.152 14.817 -21.654 1.00 0.00 C ATOM 779 OG SER A 169 6.911 14.824 -22.333 1.00 0.00 O ATOM 0 H SER A 169 8.317 12.675 -22.876 1.00 0.00 H new ATOM 0 HA SER A 169 9.338 15.318 -23.375 1.00 0.00 H new ATOM 0 HB2 SER A 169 8.139 14.069 -20.862 1.00 0.00 H new ATOM 0 HB3 SER A 169 8.322 15.783 -21.178 1.00 0.00 H new ATOM 0 HG SER A 169 6.989 15.357 -23.152 1.00 0.00 H new ATOM 785 N LYS A 170 11.431 13.425 -22.198 1.00 0.00 N ATOM 786 CA LYS A 170 12.727 13.243 -21.564 1.00 0.00 C ATOM 787 C LYS A 170 13.841 13.277 -22.599 1.00 0.00 C ATOM 788 O LYS A 170 13.659 12.884 -23.753 1.00 0.00 O ATOM 789 CB LYS A 170 12.750 11.936 -20.763 1.00 0.00 C ATOM 790 CG LYS A 170 11.718 11.951 -19.634 1.00 0.00 C ATOM 791 CD LYS A 170 12.084 12.944 -18.534 1.00 0.00 C ATOM 792 CE LYS A 170 10.893 13.100 -17.590 1.00 0.00 C ATOM 793 NZ LYS A 170 11.201 14.052 -16.506 1.00 0.00 N1+ ATOM 0 H LYS A 170 11.197 12.698 -22.874 1.00 0.00 H new ATOM 0 HA LYS A 170 12.895 14.067 -20.870 1.00 0.00 H new ATOM 0 HB2 LYS A 170 12.550 11.097 -21.429 1.00 0.00 H new ATOM 0 HB3 LYS A 170 13.745 11.782 -20.346 1.00 0.00 H new ATOM 0 HG2 LYS A 170 10.740 12.206 -20.041 1.00 0.00 H new ATOM 0 HG3 LYS A 170 11.635 10.952 -19.207 1.00 0.00 H new ATOM 0 HD2 LYS A 170 12.957 12.592 -17.984 1.00 0.00 H new ATOM 0 HD3 LYS A 170 12.348 13.908 -18.969 1.00 0.00 H new ATOM 0 HE2 LYS A 170 10.024 13.448 -18.149 1.00 0.00 H new ATOM 0 HE3 LYS A 170 10.632 12.131 -17.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 10.377 14.141 -15.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 12.016 13.705 -15.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 11.427 14.981 -16.914 1.00 0.00 H new ATOM 807 N THR A 171 15.006 13.760 -22.166 1.00 0.00 N ATOM 808 CA THR A 171 16.204 13.839 -22.981 1.00 0.00 C ATOM 809 C THR A 171 17.071 12.594 -22.910 1.00 0.00 C ATOM 810 O THR A 171 17.038 11.889 -21.907 1.00 0.00 O ATOM 811 CB THR A 171 16.981 15.108 -22.635 1.00 0.00 C ATOM 812 OG1 THR A 171 16.096 16.194 -22.474 1.00 0.00 O ATOM 813 CG2 THR A 171 18.005 15.428 -23.713 1.00 0.00 C ATOM 0 H THR A 171 15.139 14.113 -21.218 1.00 0.00 H new ATOM 0 HA THR A 171 15.887 13.893 -24.023 1.00 0.00 H new ATOM 0 HB THR A 171 17.510 14.937 -21.697 1.00 0.00 H new ATOM 0 HG1 THR A 171 16.605 17.001 -22.251 1.00 0.00 H new ATOM 0 HG21 THR A 171 18.545 16.336 -23.444 1.00 0.00 H new ATOM 0 HG22 THR A 171 18.709 14.600 -23.804 1.00 0.00 H new ATOM 0 HG23 THR A 171 17.496 15.578 -24.665 1.00 0.00 H new ATOM 821 N ILE A 172 17.844 12.314 -23.963 1.00 0.00 N ATOM 822 CA ILE A 172 18.707 11.137 -24.011 1.00 0.00 C ATOM 823 C ILE A 172 19.644 11.091 -22.802 1.00 0.00 C ATOM 824 O ILE A 172 20.004 10.012 -22.338 1.00 0.00 O ATOM 825 CB ILE A 172 19.512 11.182 -25.319 1.00 0.00 C ATOM 826 CG1 ILE A 172 18.568 11.060 -26.519 1.00 0.00 C ATOM 827 CG2 ILE A 172 20.552 10.060 -25.377 1.00 0.00 C ATOM 828 CD1 ILE A 172 18.866 12.174 -27.516 1.00 0.00 C ATOM 0 H ILE A 172 17.887 12.895 -24.800 1.00 0.00 H new ATOM 0 HA ILE A 172 18.096 10.235 -23.979 1.00 0.00 H new ATOM 0 HB ILE A 172 20.035 12.138 -25.353 1.00 0.00 H new ATOM 0 HG12 ILE A 172 18.693 10.088 -26.996 1.00 0.00 H new ATOM 0 HG13 ILE A 172 17.531 11.122 -26.188 1.00 0.00 H new ATOM 0 HG21 ILE A 172 21.103 10.122 -26.316 1.00 0.00 H new ATOM 0 HG22 ILE A 172 21.245 10.163 -24.542 1.00 0.00 H new ATOM 0 HG23 ILE A 172 20.050 9.095 -25.315 1.00 0.00 H new ATOM 0 HD11 ILE A 172 18.194 12.087 -28.370 1.00 0.00 H new ATOM 0 HD12 ILE A 172 18.719 13.141 -27.035 1.00 0.00 H new ATOM 0 HD13 ILE A 172 19.898 12.091 -27.856 1.00 0.00 H new ATOM 840 N LYS A 173 20.030 12.262 -22.290 1.00 0.00 N ATOM 841 CA LYS A 173 20.892 12.373 -21.118 1.00 0.00 C ATOM 842 C LYS A 173 20.152 12.049 -19.818 1.00 0.00 C ATOM 843 O LYS A 173 20.771 12.019 -18.756 1.00 0.00 O ATOM 844 CB LYS A 173 21.510 13.780 -21.084 1.00 0.00 C ATOM 845 CG LYS A 173 20.412 14.846 -21.005 1.00 0.00 C ATOM 846 CD LYS A 173 20.927 16.255 -21.302 1.00 0.00 C ATOM 847 CE LYS A 173 21.963 16.782 -20.314 1.00 0.00 C ATOM 848 NZ LYS A 173 21.421 16.863 -18.943 1.00 0.00 N1+ ATOM 0 H LYS A 173 19.751 13.162 -22.681 1.00 0.00 H new ATOM 0 HA LYS A 173 21.687 11.631 -21.199 1.00 0.00 H new ATOM 0 HB2 LYS A 173 22.176 13.871 -20.226 1.00 0.00 H new ATOM 0 HB3 LYS A 173 22.116 13.939 -21.976 1.00 0.00 H new ATOM 0 HG2 LYS A 173 19.620 14.598 -21.712 1.00 0.00 H new ATOM 0 HG3 LYS A 173 19.968 14.829 -20.010 1.00 0.00 H new ATOM 0 HD2 LYS A 173 21.362 16.264 -22.301 1.00 0.00 H new ATOM 0 HD3 LYS A 173 20.079 16.940 -21.317 1.00 0.00 H new ATOM 0 HE2 LYS A 173 22.837 16.131 -20.322 1.00 0.00 H new ATOM 0 HE3 LYS A 173 22.299 17.769 -20.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 22.131 17.288 -18.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 20.562 17.450 -18.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 21.187 15.908 -18.605 1.00 0.00 H new ATOM 862 N ASP A 174 18.837 11.813 -19.891 1.00 0.00 N ATOM 863 CA ASP A 174 18.027 11.458 -18.732 1.00 0.00 C ATOM 864 C ASP A 174 17.431 10.061 -18.958 1.00 0.00 C ATOM 865 O ASP A 174 17.044 9.400 -17.994 1.00 0.00 O ATOM 866 CB ASP A 174 16.911 12.499 -18.607 1.00 0.00 C ATOM 867 CG ASP A 174 16.282 12.522 -17.213 1.00 0.00 C ATOM 868 OD1 ASP A 174 16.801 11.827 -16.311 1.00 0.00 O1- ATOM 869 OD2 ASP A 174 15.273 13.245 -17.059 1.00 0.00 O ATOM 0 H ASP A 174 18.308 11.864 -20.761 1.00 0.00 H new ATOM 0 HA ASP A 174 18.622 11.444 -17.819 1.00 0.00 H new ATOM 0 HB2 ASP A 174 17.312 13.486 -18.837 1.00 0.00 H new ATOM 0 HB3 ASP A 174 16.139 12.289 -19.347 1.00 0.00 H new ATOM 874 N LEU A 175 17.347 9.592 -20.209 1.00 0.00 N ATOM 875 CA LEU A 175 16.851 8.252 -20.505 1.00 0.00 C ATOM 876 C LEU A 175 17.813 7.200 -19.957 1.00 0.00 C ATOM 877 O LEU A 175 17.380 6.135 -19.520 1.00 0.00 O ATOM 878 CB LEU A 175 16.759 8.042 -22.024 1.00 0.00 C ATOM 879 CG LEU A 175 15.392 8.338 -22.654 1.00 0.00 C ATOM 880 CD1 LEU A 175 14.294 7.465 -22.046 1.00 0.00 C ATOM 881 CD2 LEU A 175 15.027 9.808 -22.524 1.00 0.00 C ATOM 0 H LEU A 175 17.619 10.128 -21.033 1.00 0.00 H new ATOM 0 HA LEU A 175 15.868 8.152 -20.044 1.00 0.00 H new ATOM 0 HB2 LEU A 175 17.505 8.674 -22.506 1.00 0.00 H new ATOM 0 HB3 LEU A 175 17.025 7.009 -22.246 1.00 0.00 H new ATOM 0 HG LEU A 175 15.472 8.097 -23.714 1.00 0.00 H new ATOM 0 HD11 LEU A 175 13.339 7.701 -22.516 1.00 0.00 H new ATOM 0 HD12 LEU A 175 14.530 6.414 -22.213 1.00 0.00 H new ATOM 0 HD13 LEU A 175 14.229 7.656 -20.975 1.00 0.00 H new ATOM 0 HD21 LEU A 175 14.053 9.983 -22.981 1.00 0.00 H new ATOM 0 HD22 LEU A 175 14.988 10.081 -21.470 1.00 0.00 H new ATOM 0 HD23 LEU A 175 15.778 10.415 -23.028 1.00 0.00 H new ATOM 893 N VAL A 176 19.112 7.500 -19.984 1.00 0.00 N ATOM 894 CA VAL A 176 20.155 6.557 -19.609 1.00 0.00 C ATOM 895 C VAL A 176 20.710 6.743 -18.200 1.00 0.00 C ATOM 896 O VAL A 176 21.677 6.083 -17.826 1.00 0.00 O ATOM 897 CB VAL A 176 21.246 6.500 -20.685 1.00 0.00 C ATOM 898 CG1 VAL A 176 20.654 6.538 -22.094 1.00 0.00 C ATOM 899 CG2 VAL A 176 22.215 7.674 -20.533 1.00 0.00 C ATOM 0 H VAL A 176 19.468 8.412 -20.270 1.00 0.00 H new ATOM 0 HA VAL A 176 19.676 5.579 -19.561 1.00 0.00 H new ATOM 0 HB VAL A 176 21.775 5.557 -20.548 1.00 0.00 H new ATOM 0 HG11 VAL A 176 21.459 6.496 -22.828 1.00 0.00 H new ATOM 0 HG12 VAL A 176 19.991 5.684 -22.233 1.00 0.00 H new ATOM 0 HG13 VAL A 176 20.090 7.461 -22.227 1.00 0.00 H new ATOM 0 HG21 VAL A 176 22.982 7.615 -21.306 1.00 0.00 H new ATOM 0 HG22 VAL A 176 21.669 8.612 -20.634 1.00 0.00 H new ATOM 0 HG23 VAL A 176 22.686 7.632 -19.551 1.00 0.00 H new ATOM 909 N GLY A 177 20.110 7.635 -17.406 1.00 0.00 N ATOM 910 CA GLY A 177 20.553 7.877 -16.041 1.00 0.00 C ATOM 911 C GLY A 177 21.813 8.744 -15.985 1.00 0.00 C ATOM 912 O GLY A 177 22.413 8.870 -14.920 1.00 0.00 O ATOM 0 H GLY A 177 19.312 8.202 -17.693 1.00 0.00 H new ATOM 0 HA2 GLY A 177 19.754 8.365 -15.483 1.00 0.00 H new ATOM 0 HA3 GLY A 177 20.748 6.924 -15.550 1.00 0.00 H new ATOM 916 N GLY A 178 22.214 9.338 -17.114 1.00 0.00 N ATOM 917 CA GLY A 178 23.368 10.226 -17.172 1.00 0.00 C ATOM 918 C GLY A 178 24.659 9.517 -17.581 1.00 0.00 C ATOM 919 O GLY A 178 25.719 10.141 -17.587 1.00 0.00 O ATOM 0 H GLY A 178 21.744 9.213 -18.011 1.00 0.00 H new ATOM 0 HA2 GLY A 178 23.164 11.030 -17.879 1.00 0.00 H new ATOM 0 HA3 GLY A 178 23.510 10.689 -16.196 1.00 0.00 H new ATOM 923 N LYS A 179 24.591 8.227 -17.924 1.00 0.00 N ATOM 924 CA LYS A 179 25.763 7.486 -18.387 1.00 0.00 C ATOM 925 C LYS A 179 26.297 8.107 -19.670 1.00 0.00 C ATOM 926 O LYS A 179 25.535 8.323 -20.613 1.00 0.00 O ATOM 927 CB LYS A 179 25.391 6.025 -18.648 1.00 0.00 C ATOM 928 CG LYS A 179 24.896 5.336 -17.380 1.00 0.00 C ATOM 929 CD LYS A 179 24.486 3.899 -17.704 1.00 0.00 C ATOM 930 CE LYS A 179 23.965 3.212 -16.444 1.00 0.00 C ATOM 931 NZ LYS A 179 23.591 1.812 -16.719 1.00 0.00 N1+ ATOM 0 H LYS A 179 23.734 7.675 -17.889 1.00 0.00 H new ATOM 0 HA LYS A 179 26.532 7.530 -17.615 1.00 0.00 H new ATOM 0 HB2 LYS A 179 24.617 5.977 -19.414 1.00 0.00 H new ATOM 0 HB3 LYS A 179 26.258 5.492 -19.037 1.00 0.00 H new ATOM 0 HG2 LYS A 179 25.680 5.339 -16.623 1.00 0.00 H new ATOM 0 HG3 LYS A 179 24.049 5.882 -16.964 1.00 0.00 H new ATOM 0 HD2 LYS A 179 23.716 3.896 -18.475 1.00 0.00 H new ATOM 0 HD3 LYS A 179 25.339 3.349 -18.103 1.00 0.00 H new ATOM 0 HE2 LYS A 179 24.729 3.242 -15.667 1.00 0.00 H new ATOM 0 HE3 LYS A 179 23.100 3.754 -16.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 23.240 1.368 -15.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 22.845 1.788 -17.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 24.423 1.291 -17.062 1.00 0.00 H new ATOM 945 N SER A 180 27.600 8.398 -19.719 1.00 0.00 N ATOM 946 CA SER A 180 28.203 9.014 -20.893 1.00 0.00 C ATOM 947 C SER A 180 28.269 8.026 -22.054 1.00 0.00 C ATOM 948 O SER A 180 28.155 8.422 -23.211 1.00 0.00 O ATOM 949 CB SER A 180 29.600 9.513 -20.533 1.00 0.00 C ATOM 950 OG SER A 180 30.221 10.084 -21.667 1.00 0.00 O ATOM 0 H SER A 180 28.253 8.215 -18.957 1.00 0.00 H new ATOM 0 HA SER A 180 27.587 9.855 -21.211 1.00 0.00 H new ATOM 0 HB2 SER A 180 29.536 10.252 -19.734 1.00 0.00 H new ATOM 0 HB3 SER A 180 30.203 8.687 -20.156 1.00 0.00 H new ATOM 0 HG SER A 180 31.116 10.402 -21.425 1.00 0.00 H new ATOM 956 N THR A 181 28.452 6.738 -21.751 1.00 0.00 N ATOM 957 CA THR A 181 28.521 5.698 -22.768 1.00 0.00 C ATOM 958 C THR A 181 27.199 5.389 -23.457 1.00 0.00 C ATOM 959 O THR A 181 27.103 5.481 -24.674 1.00 0.00 O ATOM 960 CB THR A 181 29.167 4.429 -22.205 1.00 0.00 C ATOM 961 OG1 THR A 181 30.229 4.768 -21.336 1.00 0.00 O ATOM 962 CG2 THR A 181 29.659 3.536 -23.337 1.00 0.00 C ATOM 0 H THR A 181 28.556 6.393 -20.797 1.00 0.00 H new ATOM 0 HA THR A 181 29.155 6.106 -23.555 1.00 0.00 H new ATOM 0 HB THR A 181 28.419 3.876 -21.637 1.00 0.00 H new ATOM 0 HG1 THR A 181 30.634 3.950 -20.980 1.00 0.00 H new ATOM 0 HG21 THR A 181 30.116 2.638 -22.920 1.00 0.00 H new ATOM 0 HG22 THR A 181 28.818 3.255 -23.970 1.00 0.00 H new ATOM 0 HG23 THR A 181 30.396 4.075 -23.932 1.00 0.00 H new ATOM 970 N VAL A 182 26.176 5.023 -22.682 1.00 0.00 N ATOM 971 CA VAL A 182 24.872 4.698 -23.240 1.00 0.00 C ATOM 972 C VAL A 182 24.275 5.878 -24.001 1.00 0.00 C ATOM 973 O VAL A 182 23.622 5.700 -25.027 1.00 0.00 O ATOM 974 CB VAL A 182 23.925 4.217 -22.135 1.00 0.00 C ATOM 975 CG1 VAL A 182 22.665 3.622 -22.756 1.00 0.00 C ATOM 976 CG2 VAL A 182 24.599 3.183 -21.235 1.00 0.00 C ATOM 0 H VAL A 182 26.231 4.946 -21.666 1.00 0.00 H new ATOM 0 HA VAL A 182 25.006 3.889 -23.958 1.00 0.00 H new ATOM 0 HB VAL A 182 23.659 5.077 -21.520 1.00 0.00 H new ATOM 0 HG11 VAL A 182 21.996 3.282 -21.966 1.00 0.00 H new ATOM 0 HG12 VAL A 182 22.162 4.380 -23.356 1.00 0.00 H new ATOM 0 HG13 VAL A 182 22.936 2.778 -23.390 1.00 0.00 H new ATOM 0 HG21 VAL A 182 23.900 2.863 -20.462 1.00 0.00 H new ATOM 0 HG22 VAL A 182 24.900 2.322 -21.832 1.00 0.00 H new ATOM 0 HG23 VAL A 182 25.479 3.626 -20.768 1.00 0.00 H new ATOM 986 N GLN A 183 24.509 7.090 -23.494 1.00 0.00 N ATOM 987 CA GLN A 183 24.093 8.317 -24.161 1.00 0.00 C ATOM 988 C GLN A 183 24.743 8.427 -25.538 1.00 0.00 C ATOM 989 O GLN A 183 24.098 8.857 -26.491 1.00 0.00 O ATOM 990 CB GLN A 183 24.464 9.502 -23.264 1.00 0.00 C ATOM 991 CG GLN A 183 24.350 10.853 -23.976 1.00 0.00 C ATOM 992 CD GLN A 183 24.611 12.007 -23.015 1.00 0.00 C ATOM 993 OE1 GLN A 183 24.514 11.855 -21.800 1.00 0.00 O ATOM 994 NE2 GLN A 183 24.944 13.174 -23.554 1.00 0.00 N ATOM 0 H GLN A 183 24.993 7.244 -22.609 1.00 0.00 H new ATOM 0 HA GLN A 183 23.015 8.313 -24.321 1.00 0.00 H new ATOM 0 HB2 GLN A 183 23.815 9.504 -22.388 1.00 0.00 H new ATOM 0 HB3 GLN A 183 25.485 9.372 -22.905 1.00 0.00 H new ATOM 0 HG2 GLN A 183 25.063 10.894 -24.800 1.00 0.00 H new ATOM 0 HG3 GLN A 183 23.355 10.956 -24.410 1.00 0.00 H new ATOM 0 HE21 GLN A 183 25.016 13.266 -24.567 1.00 0.00 H new ATOM 0 HE22 GLN A 183 25.128 13.979 -22.955 1.00 0.00 H new ATOM 1003 N ASN A 184 26.016 8.040 -25.653 1.00 0.00 N ATOM 1004 CA ASN A 184 26.747 8.100 -26.905 1.00 0.00 C ATOM 1005 C ASN A 184 26.321 7.007 -27.886 1.00 0.00 C ATOM 1006 O ASN A 184 26.389 7.211 -29.096 1.00 0.00 O ATOM 1007 CB ASN A 184 28.245 8.012 -26.591 1.00 0.00 C ATOM 1008 CG ASN A 184 28.879 9.395 -26.530 1.00 0.00 C ATOM 1009 OD1 ASN A 184 28.993 10.077 -27.546 1.00 0.00 O ATOM 1010 ND2 ASN A 184 29.294 9.825 -25.344 1.00 0.00 N ATOM 0 H ASN A 184 26.564 7.676 -24.873 1.00 0.00 H new ATOM 0 HA ASN A 184 26.521 9.045 -27.400 1.00 0.00 H new ATOM 0 HB2 ASN A 184 28.390 7.501 -25.639 1.00 0.00 H new ATOM 0 HB3 ASN A 184 28.744 7.414 -27.353 1.00 0.00 H new ATOM 0 HD21 ASN A 184 29.722 10.747 -25.257 1.00 0.00 H new ATOM 0 HD22 ASN A 184 29.184 9.234 -24.520 1.00 0.00 H new ATOM 1017 N GLU A 185 25.879 5.849 -27.387 1.00 0.00 N ATOM 1018 CA GLU A 185 25.403 4.774 -28.248 1.00 0.00 C ATOM 1019 C GLU A 185 24.063 5.130 -28.890 1.00 0.00 C ATOM 1020 O GLU A 185 23.787 4.699 -30.007 1.00 0.00 O ATOM 1021 CB GLU A 185 25.267 3.494 -27.424 1.00 0.00 C ATOM 1022 CG GLU A 185 26.630 2.999 -26.931 1.00 0.00 C ATOM 1023 CD GLU A 185 27.507 2.441 -28.052 1.00 0.00 C ATOM 1024 OE1 GLU A 185 27.002 2.297 -29.189 1.00 0.00 O ATOM 1025 OE2 GLU A 185 28.692 2.155 -27.767 1.00 0.00 O1- ATOM 0 H GLU A 185 25.843 5.636 -26.390 1.00 0.00 H new ATOM 0 HA GLU A 185 26.126 4.623 -29.050 1.00 0.00 H new ATOM 0 HB2 GLU A 185 24.614 3.677 -26.570 1.00 0.00 H new ATOM 0 HB3 GLU A 185 24.794 2.720 -28.028 1.00 0.00 H new ATOM 0 HG2 GLU A 185 27.154 3.821 -26.443 1.00 0.00 H new ATOM 0 HG3 GLU A 185 26.478 2.226 -26.178 1.00 0.00 H new ATOM 1032 N ILE A 186 23.227 5.913 -28.197 1.00 0.00 N ATOM 1033 CA ILE A 186 21.940 6.326 -28.739 1.00 0.00 C ATOM 1034 C ILE A 186 22.122 7.447 -29.760 1.00 0.00 C ATOM 1035 O ILE A 186 21.419 7.487 -30.767 1.00 0.00 O ATOM 1036 CB ILE A 186 21.008 6.746 -27.597 1.00 0.00 C ATOM 1037 CG1 ILE A 186 20.642 5.501 -26.779 1.00 0.00 C ATOM 1038 CG2 ILE A 186 19.739 7.413 -28.139 1.00 0.00 C ATOM 1039 CD1 ILE A 186 19.798 5.828 -25.545 1.00 0.00 C ATOM 0 H ILE A 186 23.424 6.269 -27.262 1.00 0.00 H new ATOM 0 HA ILE A 186 21.482 5.485 -29.260 1.00 0.00 H new ATOM 0 HB ILE A 186 21.520 7.472 -26.966 1.00 0.00 H new ATOM 0 HG12 ILE A 186 20.095 4.803 -27.413 1.00 0.00 H new ATOM 0 HG13 ILE A 186 21.556 4.997 -26.465 1.00 0.00 H new ATOM 0 HG21 ILE A 186 19.096 7.701 -27.307 1.00 0.00 H new ATOM 0 HG22 ILE A 186 20.010 8.300 -28.712 1.00 0.00 H new ATOM 0 HG23 ILE A 186 19.207 6.713 -28.784 1.00 0.00 H new ATOM 0 HD11 ILE A 186 19.570 4.908 -25.006 1.00 0.00 H new ATOM 0 HD12 ILE A 186 20.353 6.503 -24.893 1.00 0.00 H new ATOM 0 HD13 ILE A 186 18.869 6.306 -25.856 1.00 0.00 H new ATOM 1051 N LEU A 187 23.064 8.362 -29.512 1.00 0.00 N ATOM 1052 CA LEU A 187 23.309 9.491 -30.396 1.00 0.00 C ATOM 1053 C LEU A 187 23.891 9.039 -31.728 1.00 0.00 C ATOM 1054 O LEU A 187 23.563 9.600 -32.774 1.00 0.00 O ATOM 1055 CB LEU A 187 24.317 10.427 -29.729 1.00 0.00 C ATOM 1056 CG LEU A 187 23.691 11.178 -28.559 1.00 0.00 C ATOM 1057 CD1 LEU A 187 24.808 11.808 -27.734 1.00 0.00 C ATOM 1058 CD2 LEU A 187 22.760 12.266 -29.088 1.00 0.00 C ATOM 0 H LEU A 187 23.673 8.336 -28.694 1.00 0.00 H new ATOM 0 HA LEU A 187 22.359 9.992 -30.580 1.00 0.00 H new ATOM 0 HB2 LEU A 187 25.173 9.851 -29.377 1.00 0.00 H new ATOM 0 HB3 LEU A 187 24.693 11.141 -30.462 1.00 0.00 H new ATOM 0 HG LEU A 187 23.114 10.492 -27.939 1.00 0.00 H new ATOM 0 HD11 LEU A 187 24.377 12.350 -26.892 1.00 0.00 H new ATOM 0 HD12 LEU A 187 25.471 11.027 -27.362 1.00 0.00 H new ATOM 0 HD13 LEU A 187 25.376 12.499 -28.358 1.00 0.00 H new ATOM 0 HD21 LEU A 187 22.313 12.802 -28.250 1.00 0.00 H new ATOM 0 HD22 LEU A 187 23.328 12.964 -29.703 1.00 0.00 H new ATOM 0 HD23 LEU A 187 21.973 11.811 -29.689 1.00 0.00 H new ATOM 1070 N GLY A 188 24.756 8.025 -31.698 1.00 0.00 N ATOM 1071 CA GLY A 188 25.423 7.552 -32.895 1.00 0.00 C ATOM 1072 C GLY A 188 24.496 6.699 -33.754 1.00 0.00 C ATOM 1073 O GLY A 188 24.743 6.539 -34.947 1.00 0.00 O ATOM 0 H GLY A 188 25.007 7.518 -30.849 1.00 0.00 H new ATOM 0 HA2 GLY A 188 25.777 8.404 -33.476 1.00 0.00 H new ATOM 0 HA3 GLY A 188 26.301 6.969 -32.617 1.00 0.00 H new ATOM 1077 N ASP A 189 23.430 6.152 -33.162 1.00 0.00 N ATOM 1078 CA ASP A 189 22.481 5.325 -33.894 1.00 0.00 C ATOM 1079 C ASP A 189 21.498 6.083 -34.780 1.00 0.00 C ATOM 1080 O ASP A 189 20.898 5.507 -35.684 1.00 0.00 O ATOM 1081 CB ASP A 189 21.811 4.296 -32.985 1.00 0.00 C ATOM 1082 CG ASP A 189 22.737 3.132 -32.626 1.00 0.00 C ATOM 1083 OD1 ASP A 189 23.890 3.115 -33.114 1.00 0.00 O ATOM 1084 OD2 ASP A 189 22.278 2.256 -31.860 1.00 0.00 O1- ATOM 0 H ASP A 189 23.207 6.271 -32.174 1.00 0.00 H new ATOM 0 HA ASP A 189 23.085 4.777 -34.617 1.00 0.00 H new ATOM 0 HB2 ASP A 189 21.480 4.787 -32.070 1.00 0.00 H new ATOM 0 HB3 ASP A 189 20.920 3.907 -33.478 1.00 0.00 H new ATOM 1089 N LEU A 190 21.332 7.381 -34.521 1.00 0.00 N ATOM 1090 CA LEU A 190 20.492 8.239 -35.338 1.00 0.00 C ATOM 1091 C LEU A 190 21.217 8.613 -36.625 1.00 0.00 C ATOM 1092 O LEU A 190 20.574 8.892 -37.631 1.00 0.00 O ATOM 1093 CB LEU A 190 20.186 9.498 -34.532 1.00 0.00 C ATOM 1094 CG LEU A 190 19.126 9.319 -33.435 1.00 0.00 C ATOM 1095 CD1 LEU A 190 18.807 7.875 -33.059 1.00 0.00 C ATOM 1096 CD2 LEU A 190 19.624 10.022 -32.178 1.00 0.00 C ATOM 0 H LEU A 190 21.778 7.860 -33.739 1.00 0.00 H new ATOM 0 HA LEU A 190 19.570 7.721 -35.604 1.00 0.00 H new ATOM 0 HB2 LEU A 190 21.109 9.851 -34.072 1.00 0.00 H new ATOM 0 HB3 LEU A 190 19.852 10.278 -35.216 1.00 0.00 H new ATOM 0 HG LEU A 190 18.206 9.739 -33.842 1.00 0.00 H new ATOM 0 HD11 LEU A 190 18.048 7.862 -32.277 1.00 0.00 H new ATOM 0 HD12 LEU A 190 18.435 7.345 -33.935 1.00 0.00 H new ATOM 0 HD13 LEU A 190 19.711 7.386 -32.696 1.00 0.00 H new ATOM 0 HD21 LEU A 190 18.888 9.909 -31.382 1.00 0.00 H new ATOM 0 HD22 LEU A 190 20.569 9.579 -31.863 1.00 0.00 H new ATOM 0 HD23 LEU A 190 19.772 11.081 -32.388 1.00 0.00 H new ATOM 1108 N GLY A 191 22.556 8.621 -36.610 1.00 0.00 N ATOM 1109 CA GLY A 191 23.332 8.967 -37.789 1.00 0.00 C ATOM 1110 C GLY A 191 23.272 7.845 -38.826 1.00 0.00 C ATOM 1111 O GLY A 191 23.302 8.108 -40.024 1.00 0.00 O ATOM 0 H GLY A 191 23.117 8.390 -35.790 1.00 0.00 H new ATOM 0 HA2 GLY A 191 22.950 9.891 -38.223 1.00 0.00 H new ATOM 0 HA3 GLY A 191 24.368 9.152 -37.507 1.00 0.00 H new ATOM 1115 N LYS A 192 23.182 6.596 -38.357 1.00 0.00 N ATOM 1116 CA LYS A 192 23.084 5.425 -39.217 1.00 0.00 C ATOM 1117 C LYS A 192 21.660 5.247 -39.738 1.00 0.00 C ATOM 1118 O LYS A 192 21.454 4.529 -40.715 1.00 0.00 O ATOM 1119 CB LYS A 192 23.458 4.203 -38.381 1.00 0.00 C ATOM 1120 CG LYS A 192 24.795 4.386 -37.659 1.00 0.00 C ATOM 1121 CD LYS A 192 24.883 3.343 -36.555 1.00 0.00 C ATOM 1122 CE LYS A 192 26.174 3.500 -35.755 1.00 0.00 C ATOM 1123 NZ LYS A 192 26.198 2.585 -34.596 1.00 0.00 N1+ ATOM 0 H LYS A 192 23.176 6.374 -37.362 1.00 0.00 H new ATOM 0 HA LYS A 192 23.750 5.546 -40.072 1.00 0.00 H new ATOM 0 HB2 LYS A 192 22.674 4.012 -37.648 1.00 0.00 H new ATOM 0 HB3 LYS A 192 23.512 3.326 -39.026 1.00 0.00 H new ATOM 0 HG2 LYS A 192 25.624 4.271 -38.358 1.00 0.00 H new ATOM 0 HG3 LYS A 192 24.867 5.390 -37.241 1.00 0.00 H new ATOM 0 HD2 LYS A 192 24.025 3.439 -35.890 1.00 0.00 H new ATOM 0 HD3 LYS A 192 24.839 2.344 -36.989 1.00 0.00 H new ATOM 0 HE2 LYS A 192 27.031 3.299 -36.398 1.00 0.00 H new ATOM 0 HE3 LYS A 192 26.269 4.530 -35.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 27.094 2.701 -34.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 25.403 2.806 -33.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 26.114 1.603 -34.927 1.00 0.00 H new ATOM 1137 N GLU A 193 20.679 5.884 -39.092 1.00 0.00 N ATOM 1138 CA GLU A 193 19.274 5.690 -39.418 1.00 0.00 C ATOM 1139 C GLU A 193 18.679 6.865 -40.196 1.00 0.00 C ATOM 1140 O GLU A 193 17.844 6.656 -41.072 1.00 0.00 O ATOM 1141 CB GLU A 193 18.503 5.467 -38.115 1.00 0.00 C ATOM 1142 CG GLU A 193 17.009 5.281 -38.382 1.00 0.00 C ATOM 1143 CD GLU A 193 16.705 4.043 -39.229 1.00 0.00 C ATOM 1144 OE1 GLU A 193 17.638 3.246 -39.477 1.00 0.00 O ATOM 1145 OE2 GLU A 193 15.529 3.906 -39.626 1.00 0.00 O1- ATOM 0 H GLU A 193 20.841 6.545 -38.332 1.00 0.00 H new ATOM 0 HA GLU A 193 19.190 4.821 -40.070 1.00 0.00 H new ATOM 0 HB2 GLU A 193 18.896 4.589 -37.603 1.00 0.00 H new ATOM 0 HB3 GLU A 193 18.653 6.318 -37.450 1.00 0.00 H new ATOM 0 HG2 GLU A 193 16.482 5.203 -37.431 1.00 0.00 H new ATOM 0 HG3 GLU A 193 16.623 6.165 -38.889 1.00 0.00 H new ATOM 1152 N PHE A 194 19.106 8.092 -39.888 1.00 0.00 N ATOM 1153 CA PHE A 194 18.573 9.289 -40.517 1.00 0.00 C ATOM 1154 C PHE A 194 19.560 9.919 -41.504 1.00 0.00 C ATOM 1155 O PHE A 194 19.286 10.968 -42.083 1.00 0.00 O ATOM 1156 CB PHE A 194 18.079 10.275 -39.457 1.00 0.00 C ATOM 1157 CG PHE A 194 16.895 9.777 -38.655 1.00 0.00 C ATOM 1158 CD1 PHE A 194 15.604 9.811 -39.195 1.00 0.00 C ATOM 1159 CD2 PHE A 194 17.091 9.284 -37.357 1.00 0.00 C ATOM 1160 CE1 PHE A 194 14.509 9.359 -38.443 1.00 0.00 C ATOM 1161 CE2 PHE A 194 16.001 8.831 -36.600 1.00 0.00 C ATOM 1162 CZ PHE A 194 14.707 8.872 -37.142 1.00 0.00 C ATOM 0 H PHE A 194 19.831 8.277 -39.195 1.00 0.00 H new ATOM 0 HA PHE A 194 17.712 8.998 -41.119 1.00 0.00 H new ATOM 0 HB2 PHE A 194 18.899 10.499 -38.774 1.00 0.00 H new ATOM 0 HB3 PHE A 194 17.806 11.211 -39.945 1.00 0.00 H new ATOM 0 HD1 PHE A 194 15.450 10.187 -40.196 1.00 0.00 H new ATOM 0 HD2 PHE A 194 18.086 9.253 -36.938 1.00 0.00 H new ATOM 0 HE1 PHE A 194 13.515 9.386 -38.865 1.00 0.00 H new ATOM 0 HE2 PHE A 194 16.157 8.451 -35.601 1.00 0.00 H new ATOM 0 HZ PHE A 194 13.865 8.529 -36.559 1.00 0.00 H new ATOM 1172 N GLY A 195 20.712 9.265 -41.688 1.00 0.00 N ATOM 1173 CA GLY A 195 21.797 9.723 -42.541 1.00 0.00 C ATOM 1174 C GLY A 195 22.638 10.805 -41.864 1.00 0.00 C ATOM 1175 O GLY A 195 23.783 11.031 -42.259 1.00 0.00 O ATOM 0 H GLY A 195 20.914 8.376 -41.230 1.00 0.00 H new ATOM 0 HA2 GLY A 195 22.435 8.878 -42.802 1.00 0.00 H new ATOM 0 HA3 GLY A 195 21.386 10.112 -43.473 1.00 0.00 H new ATOM 1179 N THR A 196 22.083 11.474 -40.848 1.00 0.00 N ATOM 1180 CA THR A 196 22.774 12.510 -40.096 1.00 0.00 C ATOM 1181 C THR A 196 22.046 12.857 -38.803 1.00 0.00 C ATOM 1182 O THR A 196 20.965 12.330 -38.544 1.00 0.00 O ATOM 1183 CB THR A 196 22.974 13.749 -40.977 1.00 0.00 C ATOM 1184 OG1 THR A 196 23.867 14.646 -40.342 1.00 0.00 O ATOM 1185 CG2 THR A 196 21.649 14.475 -41.218 1.00 0.00 C ATOM 0 H THR A 196 21.130 11.304 -40.526 1.00 0.00 H new ATOM 0 HA THR A 196 23.752 12.125 -39.807 1.00 0.00 H new ATOM 0 HB THR A 196 23.378 13.418 -41.933 1.00 0.00 H new ATOM 0 HG1 THR A 196 23.994 15.436 -40.908 1.00 0.00 H new ATOM 0 HG21 THR A 196 21.822 15.349 -41.846 1.00 0.00 H new ATOM 0 HG22 THR A 196 20.951 13.803 -41.717 1.00 0.00 H new ATOM 0 HG23 THR A 196 21.229 14.791 -40.263 1.00 0.00 H new ATOM 1193 N THR A 197 22.632 13.747 -37.996 1.00 0.00 N ATOM 1194 CA THR A 197 22.030 14.252 -36.771 1.00 0.00 C ATOM 1195 C THR A 197 22.143 15.768 -36.672 1.00 0.00 C ATOM 1196 O THR A 197 23.088 16.364 -37.196 1.00 0.00 O ATOM 1197 CB THR A 197 22.602 13.565 -35.523 1.00 0.00 C ATOM 1198 OG1 THR A 197 23.935 13.978 -35.308 1.00 0.00 O ATOM 1199 CG2 THR A 197 22.536 12.046 -35.649 1.00 0.00 C ATOM 0 H THR A 197 23.554 14.140 -38.184 1.00 0.00 H new ATOM 0 HA THR A 197 20.969 14.005 -36.816 1.00 0.00 H new ATOM 0 HB THR A 197 21.994 13.859 -34.667 1.00 0.00 H new ATOM 0 HG1 THR A 197 24.290 13.535 -34.509 1.00 0.00 H new ATOM 0 HG21 THR A 197 22.948 11.588 -34.750 1.00 0.00 H new ATOM 0 HG22 THR A 197 21.498 11.736 -35.771 1.00 0.00 H new ATOM 0 HG23 THR A 197 23.114 11.727 -36.516 1.00 0.00 H new ATOM 1207 N PRO A 198 21.175 16.402 -36.001 1.00 0.00 N ATOM 1208 CA PRO A 198 21.116 17.841 -35.821 1.00 0.00 C ATOM 1209 C PRO A 198 22.104 18.275 -34.741 1.00 0.00 C ATOM 1210 O PRO A 198 22.893 17.469 -34.247 1.00 0.00 O ATOM 1211 CB PRO A 198 19.672 18.113 -35.408 1.00 0.00 C ATOM 1212 CG PRO A 198 19.299 16.862 -34.622 1.00 0.00 C ATOM 1213 CD PRO A 198 20.046 15.751 -35.351 1.00 0.00 C ATOM 0 HA PRO A 198 21.387 18.397 -36.718 1.00 0.00 H new ATOM 0 HB2 PRO A 198 19.589 19.013 -34.798 1.00 0.00 H new ATOM 0 HB3 PRO A 198 19.024 18.254 -36.273 1.00 0.00 H new ATOM 0 HG2 PRO A 198 19.607 16.936 -33.579 1.00 0.00 H new ATOM 0 HG3 PRO A 198 18.222 16.692 -34.625 1.00 0.00 H new ATOM 0 HD2 PRO A 198 20.383 14.983 -34.655 1.00 0.00 H new ATOM 0 HD3 PRO A 198 19.403 15.259 -36.081 1.00 0.00 H new ATOM 1221 N GLU A 199 22.055 19.559 -34.374 1.00 0.00 N ATOM 1222 CA GLU A 199 22.924 20.106 -33.343 1.00 0.00 C ATOM 1223 C GLU A 199 22.337 19.942 -31.948 1.00 0.00 C ATOM 1224 O GLU A 199 21.122 19.993 -31.755 1.00 0.00 O ATOM 1225 CB GLU A 199 23.238 21.579 -33.617 1.00 0.00 C ATOM 1226 CG GLU A 199 24.264 21.731 -34.741 1.00 0.00 C ATOM 1227 CD GLU A 199 25.636 21.153 -34.381 1.00 0.00 C ATOM 1228 OE1 GLU A 199 25.832 20.786 -33.203 1.00 0.00 O1- ATOM 1229 OE2 GLU A 199 26.485 21.079 -35.298 1.00 0.00 O ATOM 0 H GLU A 199 21.415 20.239 -34.783 1.00 0.00 H new ATOM 0 HA GLU A 199 23.852 19.535 -33.377 1.00 0.00 H new ATOM 0 HB2 GLU A 199 22.321 22.104 -33.886 1.00 0.00 H new ATOM 0 HB3 GLU A 199 23.619 22.046 -32.709 1.00 0.00 H new ATOM 0 HG2 GLU A 199 23.890 21.234 -35.636 1.00 0.00 H new ATOM 0 HG3 GLU A 199 24.374 22.788 -34.985 1.00 0.00 H new ATOM 1236 N LYS A 200 23.238 19.744 -30.984 1.00 0.00 N ATOM 1237 CA LYS A 200 22.934 19.588 -29.564 1.00 0.00 C ATOM 1238 C LYS A 200 21.808 18.581 -29.298 1.00 0.00 C ATOM 1239 O LYS A 200 20.980 18.825 -28.420 1.00 0.00 O ATOM 1240 CB LYS A 200 22.609 20.953 -28.948 1.00 0.00 C ATOM 1241 CG LYS A 200 23.599 22.075 -29.289 1.00 0.00 C ATOM 1242 CD LYS A 200 25.043 21.798 -28.849 1.00 0.00 C ATOM 1243 CE LYS A 200 25.797 20.934 -29.864 1.00 0.00 C ATOM 1244 NZ LYS A 200 27.210 20.776 -29.476 1.00 0.00 N1+ ATOM 0 H LYS A 200 24.237 19.686 -31.181 1.00 0.00 H new ATOM 0 HA LYS A 200 23.823 19.177 -29.086 1.00 0.00 H new ATOM 0 HB2 LYS A 200 21.615 21.255 -29.277 1.00 0.00 H new ATOM 0 HB3 LYS A 200 22.567 20.844 -27.864 1.00 0.00 H new ATOM 0 HG2 LYS A 200 23.585 22.241 -30.366 1.00 0.00 H new ATOM 0 HG3 LYS A 200 23.259 22.998 -28.820 1.00 0.00 H new ATOM 0 HD2 LYS A 200 25.569 22.743 -28.716 1.00 0.00 H new ATOM 0 HD3 LYS A 200 25.037 21.298 -27.881 1.00 0.00 H new ATOM 0 HE2 LYS A 200 25.324 19.955 -29.936 1.00 0.00 H new ATOM 0 HE3 LYS A 200 25.736 21.390 -30.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 27.699 20.187 -30.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 27.664 21.710 -29.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 27.265 20.319 -28.543 1.00 0.00 H new ATOM 1258 N PRO A 201 21.739 17.450 -30.019 1.00 0.00 N ATOM 1259 CA PRO A 201 20.636 16.508 -29.884 1.00 0.00 C ATOM 1260 C PRO A 201 20.658 15.810 -28.530 1.00 0.00 C ATOM 1261 O PRO A 201 19.631 15.309 -28.080 1.00 0.00 O ATOM 1262 CB PRO A 201 20.850 15.494 -31.009 1.00 0.00 C ATOM 1263 CG PRO A 201 22.362 15.505 -31.208 1.00 0.00 C ATOM 1264 CD PRO A 201 22.697 16.973 -30.998 1.00 0.00 C ATOM 0 HA PRO A 201 19.671 17.010 -29.948 1.00 0.00 H new ATOM 0 HB2 PRO A 201 20.488 14.504 -30.732 1.00 0.00 H new ATOM 0 HB3 PRO A 201 20.322 15.784 -31.918 1.00 0.00 H new ATOM 0 HG2 PRO A 201 22.873 14.863 -30.490 1.00 0.00 H new ATOM 0 HG3 PRO A 201 22.645 15.160 -32.202 1.00 0.00 H new ATOM 0 HD2 PRO A 201 23.719 17.095 -30.640 1.00 0.00 H new ATOM 0 HD3 PRO A 201 22.617 17.532 -31.931 1.00 0.00 H new ATOM 1272 N GLU A 202 21.823 15.771 -27.878 1.00 0.00 N ATOM 1273 CA GLU A 202 21.988 15.061 -26.620 1.00 0.00 C ATOM 1274 C GLU A 202 21.327 15.809 -25.463 1.00 0.00 C ATOM 1275 O GLU A 202 21.103 15.210 -24.412 1.00 0.00 O ATOM 1276 CB GLU A 202 23.476 14.817 -26.357 1.00 0.00 C ATOM 1277 CG GLU A 202 24.255 16.058 -25.902 1.00 0.00 C ATOM 1278 CD GLU A 202 24.534 17.074 -27.012 1.00 0.00 C ATOM 1279 OE1 GLU A 202 24.321 16.729 -28.195 1.00 0.00 O1- ATOM 1280 OE2 GLU A 202 24.967 18.196 -26.672 1.00 0.00 O ATOM 0 H GLU A 202 22.671 16.230 -28.210 1.00 0.00 H new ATOM 0 HA GLU A 202 21.486 14.096 -26.695 1.00 0.00 H new ATOM 0 HB2 GLU A 202 23.575 14.043 -25.596 1.00 0.00 H new ATOM 0 HB3 GLU A 202 23.934 14.430 -27.267 1.00 0.00 H new ATOM 0 HG2 GLU A 202 23.696 16.551 -25.107 1.00 0.00 H new ATOM 0 HG3 GLU A 202 25.204 15.738 -25.472 1.00 0.00 H new ATOM 1287 N GLU A 203 21.016 17.097 -25.646 1.00 0.00 N ATOM 1288 CA GLU A 203 20.317 17.899 -24.650 1.00 0.00 C ATOM 1289 C GLU A 203 18.915 18.281 -25.140 1.00 0.00 C ATOM 1290 O GLU A 203 18.286 19.179 -24.579 1.00 0.00 O ATOM 1291 CB GLU A 203 21.131 19.131 -24.240 1.00 0.00 C ATOM 1292 CG GLU A 203 22.588 18.785 -23.924 1.00 0.00 C ATOM 1293 CD GLU A 203 23.319 19.942 -23.234 1.00 0.00 C ATOM 1294 OE1 GLU A 203 22.734 21.044 -23.140 1.00 0.00 O ATOM 1295 OE2 GLU A 203 24.473 19.711 -22.801 1.00 0.00 O1- ATOM 0 H GLU A 203 21.246 17.611 -26.497 1.00 0.00 H new ATOM 0 HA GLU A 203 20.200 17.287 -23.755 1.00 0.00 H new ATOM 0 HB2 GLU A 203 21.101 19.868 -25.043 1.00 0.00 H new ATOM 0 HB3 GLU A 203 20.672 19.593 -23.366 1.00 0.00 H new ATOM 0 HG2 GLU A 203 22.620 17.903 -23.284 1.00 0.00 H new ATOM 0 HG3 GLU A 203 23.107 18.528 -24.847 1.00 0.00 H new ATOM 1302 N THR A 204 18.418 17.605 -26.180 1.00 0.00 N ATOM 1303 CA THR A 204 17.108 17.866 -26.767 1.00 0.00 C ATOM 1304 C THR A 204 16.152 16.707 -26.489 1.00 0.00 C ATOM 1305 O THR A 204 16.492 15.560 -26.777 1.00 0.00 O ATOM 1306 CB THR A 204 17.249 18.108 -28.273 1.00 0.00 C ATOM 1307 OG1 THR A 204 18.140 19.179 -28.506 1.00 0.00 O ATOM 1308 CG2 THR A 204 15.907 18.440 -28.919 1.00 0.00 C ATOM 0 H THR A 204 18.925 16.850 -26.642 1.00 0.00 H new ATOM 0 HA THR A 204 16.689 18.762 -26.309 1.00 0.00 H new ATOM 0 HB THR A 204 17.632 17.189 -28.717 1.00 0.00 H new ATOM 0 HG1 THR A 204 19.063 18.855 -28.447 1.00 0.00 H new ATOM 0 HG21 THR A 204 16.048 18.605 -29.987 1.00 0.00 H new ATOM 0 HG22 THR A 204 15.216 17.611 -28.768 1.00 0.00 H new ATOM 0 HG23 THR A 204 15.497 19.342 -28.464 1.00 0.00 H new ATOM 1316 N PRO A 205 14.960 16.970 -25.934 1.00 0.00 N ATOM 1317 CA PRO A 205 14.005 15.935 -25.578 1.00 0.00 C ATOM 1318 C PRO A 205 13.484 15.229 -26.822 1.00 0.00 C ATOM 1319 O PRO A 205 13.404 15.832 -27.890 1.00 0.00 O ATOM 1320 CB PRO A 205 12.880 16.653 -24.833 1.00 0.00 C ATOM 1321 CG PRO A 205 12.938 18.069 -25.399 1.00 0.00 C ATOM 1322 CD PRO A 205 14.435 18.283 -25.615 1.00 0.00 C ATOM 0 HA PRO A 205 14.458 15.161 -24.959 1.00 0.00 H new ATOM 0 HB2 PRO A 205 11.913 16.185 -25.016 1.00 0.00 H new ATOM 0 HB3 PRO A 205 13.040 16.643 -23.755 1.00 0.00 H new ATOM 0 HG2 PRO A 205 12.378 18.156 -26.330 1.00 0.00 H new ATOM 0 HG3 PRO A 205 12.520 18.799 -24.706 1.00 0.00 H new ATOM 0 HD2 PRO A 205 14.620 18.989 -26.424 1.00 0.00 H new ATOM 0 HD3 PRO A 205 14.908 18.691 -24.722 1.00 0.00 H new ATOM 1330 N LEU A 206 13.131 13.948 -26.690 1.00 0.00 N ATOM 1331 CA LEU A 206 12.707 13.148 -27.828 1.00 0.00 C ATOM 1332 C LEU A 206 11.411 13.687 -28.442 1.00 0.00 C ATOM 1333 O LEU A 206 11.144 13.446 -29.618 1.00 0.00 O ATOM 1334 CB LEU A 206 12.507 11.702 -27.376 1.00 0.00 C ATOM 1335 CG LEU A 206 13.775 11.088 -26.774 1.00 0.00 C ATOM 1336 CD1 LEU A 206 13.439 9.728 -26.169 1.00 0.00 C ATOM 1337 CD2 LEU A 206 14.851 10.906 -27.843 1.00 0.00 C ATOM 0 H LEU A 206 13.132 13.447 -25.802 1.00 0.00 H new ATOM 0 HA LEU A 206 13.481 13.198 -28.594 1.00 0.00 H new ATOM 0 HB2 LEU A 206 11.705 11.664 -26.639 1.00 0.00 H new ATOM 0 HB3 LEU A 206 12.186 11.101 -28.227 1.00 0.00 H new ATOM 0 HG LEU A 206 14.154 11.761 -26.005 1.00 0.00 H new ATOM 0 HD11 LEU A 206 14.339 9.288 -25.740 1.00 0.00 H new ATOM 0 HD12 LEU A 206 12.688 9.852 -25.389 1.00 0.00 H new ATOM 0 HD13 LEU A 206 13.049 9.070 -26.946 1.00 0.00 H new ATOM 0 HD21 LEU A 206 15.742 10.469 -27.392 1.00 0.00 H new ATOM 0 HD22 LEU A 206 14.478 10.245 -28.625 1.00 0.00 H new ATOM 0 HD23 LEU A 206 15.102 11.875 -28.276 1.00 0.00 H new ATOM 1349 N GLU A 207 10.603 14.411 -27.658 1.00 0.00 N ATOM 1350 CA GLU A 207 9.333 14.949 -28.133 1.00 0.00 C ATOM 1351 C GLU A 207 9.571 16.125 -29.088 1.00 0.00 C ATOM 1352 O GLU A 207 8.675 16.484 -29.849 1.00 0.00 O ATOM 1353 CB GLU A 207 8.471 15.380 -26.937 1.00 0.00 C ATOM 1354 CG GLU A 207 8.975 16.667 -26.286 1.00 0.00 C ATOM 1355 CD GLU A 207 8.222 17.008 -25.001 1.00 0.00 C ATOM 1356 OE1 GLU A 207 7.209 16.331 -24.706 1.00 0.00 O ATOM 1357 OE2 GLU A 207 8.672 17.947 -24.307 1.00 0.00 O1- ATOM 0 H GLU A 207 10.813 14.636 -26.686 1.00 0.00 H new ATOM 0 HA GLU A 207 8.802 14.173 -28.684 1.00 0.00 H new ATOM 0 HB2 GLU A 207 7.442 15.523 -27.267 1.00 0.00 H new ATOM 0 HB3 GLU A 207 8.460 14.582 -26.195 1.00 0.00 H new ATOM 0 HG2 GLU A 207 10.037 16.566 -26.064 1.00 0.00 H new ATOM 0 HG3 GLU A 207 8.873 17.491 -26.992 1.00 0.00 H new ATOM 1364 N GLU A 208 10.768 16.726 -29.056 1.00 0.00 N ATOM 1365 CA GLU A 208 11.119 17.815 -29.961 1.00 0.00 C ATOM 1366 C GLU A 208 12.236 17.412 -30.921 1.00 0.00 C ATOM 1367 O GLU A 208 12.399 18.041 -31.965 1.00 0.00 O ATOM 1368 CB GLU A 208 11.560 19.048 -29.169 1.00 0.00 C ATOM 1369 CG GLU A 208 10.441 19.572 -28.262 1.00 0.00 C ATOM 1370 CD GLU A 208 10.751 20.959 -27.698 1.00 0.00 C ATOM 1371 OE1 GLU A 208 11.887 21.443 -27.907 1.00 0.00 O ATOM 1372 OE2 GLU A 208 9.838 21.526 -27.054 1.00 0.00 O1- ATOM 0 H GLU A 208 11.511 16.470 -28.406 1.00 0.00 H new ATOM 0 HA GLU A 208 10.228 18.049 -30.543 1.00 0.00 H new ATOM 0 HB2 GLU A 208 12.432 18.799 -28.564 1.00 0.00 H new ATOM 0 HB3 GLU A 208 11.866 19.834 -29.860 1.00 0.00 H new ATOM 0 HG2 GLU A 208 9.509 19.612 -28.825 1.00 0.00 H new ATOM 0 HG3 GLU A 208 10.287 18.874 -27.439 1.00 0.00 H new ATOM 1379 N LEU A 209 13.012 16.379 -30.586 1.00 0.00 N ATOM 1380 CA LEU A 209 14.113 15.937 -31.426 1.00 0.00 C ATOM 1381 C LEU A 209 13.602 15.179 -32.645 1.00 0.00 C ATOM 1382 O LEU A 209 14.167 15.281 -33.731 1.00 0.00 O ATOM 1383 CB LEU A 209 15.038 15.051 -30.592 1.00 0.00 C ATOM 1384 CG LEU A 209 16.289 14.639 -31.373 1.00 0.00 C ATOM 1385 CD1 LEU A 209 17.140 15.845 -31.758 1.00 0.00 C ATOM 1386 CD2 LEU A 209 17.136 13.709 -30.510 1.00 0.00 C ATOM 0 H LEU A 209 12.892 15.834 -29.732 1.00 0.00 H new ATOM 0 HA LEU A 209 14.661 16.806 -31.790 1.00 0.00 H new ATOM 0 HB2 LEU A 209 15.333 15.584 -29.688 1.00 0.00 H new ATOM 0 HB3 LEU A 209 14.498 14.159 -30.275 1.00 0.00 H new ATOM 0 HG LEU A 209 15.961 14.140 -32.285 1.00 0.00 H new ATOM 0 HD11 LEU A 209 18.018 15.510 -32.310 1.00 0.00 H new ATOM 0 HD12 LEU A 209 16.554 16.519 -32.382 1.00 0.00 H new ATOM 0 HD13 LEU A 209 17.457 16.369 -30.856 1.00 0.00 H new ATOM 0 HD21 LEU A 209 18.028 13.413 -31.062 1.00 0.00 H new ATOM 0 HD22 LEU A 209 17.429 14.227 -29.597 1.00 0.00 H new ATOM 0 HD23 LEU A 209 16.557 12.822 -30.254 1.00 0.00 H new ATOM 1398 N ALA A 210 12.520 14.419 -32.458 1.00 0.00 N ATOM 1399 CA ALA A 210 11.890 13.696 -33.550 1.00 0.00 C ATOM 1400 C ALA A 210 11.331 14.665 -34.591 1.00 0.00 C ATOM 1401 O ALA A 210 11.324 14.365 -35.784 1.00 0.00 O ATOM 1402 CB ALA A 210 10.756 12.841 -32.994 1.00 0.00 C ATOM 0 H ALA A 210 12.065 14.292 -31.554 1.00 0.00 H new ATOM 0 HA ALA A 210 12.637 13.065 -34.031 1.00 0.00 H new ATOM 0 HB1 ALA A 210 10.279 12.296 -33.808 1.00 0.00 H new ATOM 0 HB2 ALA A 210 11.156 12.133 -32.268 1.00 0.00 H new ATOM 0 HB3 ALA A 210 10.021 13.483 -32.507 1.00 0.00 H new ATOM 1408 N GLU A 211 10.862 15.832 -34.135 1.00 0.00 N ATOM 1409 CA GLU A 211 10.366 16.873 -35.015 1.00 0.00 C ATOM 1410 C GLU A 211 11.497 17.410 -35.896 1.00 0.00 C ATOM 1411 O GLU A 211 11.238 17.937 -36.980 1.00 0.00 O ATOM 1412 CB GLU A 211 9.770 17.983 -34.149 1.00 0.00 C ATOM 1413 CG GLU A 211 8.648 17.437 -33.263 1.00 0.00 C ATOM 1414 CD GLU A 211 7.369 17.129 -34.038 1.00 0.00 C ATOM 1415 OE1 GLU A 211 7.313 17.458 -35.245 1.00 0.00 O ATOM 1416 OE2 GLU A 211 6.445 16.557 -33.414 1.00 0.00 O1- ATOM 0 H GLU A 211 10.820 16.072 -33.145 1.00 0.00 H new ATOM 0 HA GLU A 211 9.599 16.474 -35.679 1.00 0.00 H new ATOM 0 HB2 GLU A 211 10.549 18.423 -33.527 1.00 0.00 H new ATOM 0 HB3 GLU A 211 9.383 18.779 -34.785 1.00 0.00 H new ATOM 0 HG2 GLU A 211 8.993 16.529 -32.768 1.00 0.00 H new ATOM 0 HG3 GLU A 211 8.426 18.162 -32.480 1.00 0.00 H new ATOM 1423 N THR A 212 12.748 17.279 -35.443 1.00 0.00 N ATOM 1424 CA THR A 212 13.917 17.628 -36.236 1.00 0.00 C ATOM 1425 C THR A 212 14.334 16.561 -37.244 1.00 0.00 C ATOM 1426 O THR A 212 14.884 16.879 -38.296 1.00 0.00 O ATOM 1427 CB THR A 212 15.089 18.043 -35.346 1.00 0.00 C ATOM 1428 OG1 THR A 212 14.626 18.727 -34.200 1.00 0.00 O ATOM 1429 CG2 THR A 212 16.065 18.928 -36.114 1.00 0.00 C ATOM 0 H THR A 212 12.972 16.926 -34.513 1.00 0.00 H new ATOM 0 HA THR A 212 13.613 18.486 -36.836 1.00 0.00 H new ATOM 0 HB THR A 212 15.608 17.137 -35.033 1.00 0.00 H new ATOM 0 HG1 THR A 212 15.389 18.983 -33.641 1.00 0.00 H new ATOM 0 HG21 THR A 212 16.891 19.211 -35.461 1.00 0.00 H new ATOM 0 HG22 THR A 212 16.453 18.381 -36.973 1.00 0.00 H new ATOM 0 HG23 THR A 212 15.550 19.825 -36.457 1.00 0.00 H new ATOM 1437 N PHE A 213 14.069 15.289 -36.924 1.00 0.00 N ATOM 1438 CA PHE A 213 14.393 14.184 -37.810 1.00 0.00 C ATOM 1439 C PHE A 213 13.487 13.999 -39.020 1.00 0.00 C ATOM 1440 O PHE A 213 13.949 13.577 -40.080 1.00 0.00 O ATOM 1441 CB PHE A 213 14.579 12.879 -37.033 1.00 0.00 C ATOM 1442 CG PHE A 213 15.909 12.766 -36.317 1.00 0.00 C ATOM 1443 CD1 PHE A 213 17.103 12.816 -37.045 1.00 0.00 C ATOM 1444 CD2 PHE A 213 15.949 12.595 -34.927 1.00 0.00 C ATOM 1445 CE1 PHE A 213 18.332 12.698 -36.389 1.00 0.00 C ATOM 1446 CE2 PHE A 213 17.183 12.474 -34.268 1.00 0.00 C ATOM 1447 CZ PHE A 213 18.376 12.531 -35.000 1.00 0.00 C ATOM 0 H PHE A 213 13.627 15.006 -36.049 1.00 0.00 H new ATOM 0 HA PHE A 213 15.346 14.476 -38.252 1.00 0.00 H new ATOM 0 HB2 PHE A 213 13.776 12.788 -36.301 1.00 0.00 H new ATOM 0 HB3 PHE A 213 14.478 12.041 -37.723 1.00 0.00 H new ATOM 0 HD1 PHE A 213 17.075 12.946 -38.117 1.00 0.00 H new ATOM 0 HD2 PHE A 213 15.030 12.556 -34.362 1.00 0.00 H new ATOM 0 HE1 PHE A 213 19.250 12.736 -36.956 1.00 0.00 H new ATOM 0 HE2 PHE A 213 17.212 12.337 -33.197 1.00 0.00 H new ATOM 0 HZ PHE A 213 19.327 12.446 -34.494 1.00 0.00 H new ATOM 1457 N GLN A 214 12.197 14.313 -38.876 1.00 0.00 N ATOM 1458 CA GLN A 214 11.242 14.171 -39.964 1.00 0.00 C ATOM 1459 C GLN A 214 11.451 15.250 -41.031 1.00 0.00 C ATOM 1460 O GLN A 214 10.894 15.170 -42.124 1.00 0.00 O ATOM 1461 CB GLN A 214 9.822 14.188 -39.387 1.00 0.00 C ATOM 1462 CG GLN A 214 8.764 14.081 -40.495 1.00 0.00 C ATOM 1463 CD GLN A 214 7.391 13.710 -39.950 1.00 0.00 C ATOM 1464 OE1 GLN A 214 7.209 13.510 -38.754 1.00 0.00 O ATOM 1465 NE2 GLN A 214 6.405 13.612 -40.840 1.00 0.00 N ATOM 0 H GLN A 214 11.794 14.669 -38.009 1.00 0.00 H new ATOM 0 HA GLN A 214 11.399 13.216 -40.466 1.00 0.00 H new ATOM 0 HB2 GLN A 214 9.702 13.361 -38.687 1.00 0.00 H new ATOM 0 HB3 GLN A 214 9.668 15.108 -38.823 1.00 0.00 H new ATOM 0 HG2 GLN A 214 8.698 15.032 -41.024 1.00 0.00 H new ATOM 0 HG3 GLN A 214 9.078 13.333 -41.223 1.00 0.00 H new ATOM 0 HE21 GLN A 214 6.591 13.785 -41.828 1.00 0.00 H new ATOM 0 HE22 GLN A 214 5.464 13.364 -40.534 1.00 0.00 H new ATOM 1474 N ASP A 215 12.260 16.267 -40.712 1.00 0.00 N ATOM 1475 CA ASP A 215 12.551 17.365 -41.621 1.00 0.00 C ATOM 1476 C ASP A 215 13.412 16.834 -42.769 1.00 0.00 C ATOM 1477 O ASP A 215 13.502 17.466 -43.818 1.00 0.00 O ATOM 1478 CB ASP A 215 13.384 18.385 -40.846 1.00 0.00 C ATOM 1479 CG ASP A 215 13.393 19.768 -41.495 1.00 0.00 C ATOM 1480 OD1 ASP A 215 12.585 19.995 -42.425 1.00 0.00 O1- ATOM 1481 OD2 ASP A 215 14.219 20.598 -41.053 1.00 0.00 O ATOM 0 H ASP A 215 12.730 16.345 -39.810 1.00 0.00 H new ATOM 0 HA ASP A 215 11.632 17.805 -42.008 1.00 0.00 H new ATOM 0 HB2 ASP A 215 12.994 18.469 -39.832 1.00 0.00 H new ATOM 0 HB3 ASP A 215 14.408 18.022 -40.764 1.00 0.00 H new ATOM 1486 N THR A 216 14.046 15.676 -42.570 1.00 0.00 N ATOM 1487 CA THR A 216 14.946 15.093 -43.555 1.00 0.00 C ATOM 1488 C THR A 216 14.794 13.584 -43.751 1.00 0.00 C ATOM 1489 O THR A 216 15.473 12.992 -44.589 1.00 0.00 O ATOM 1490 CB THR A 216 16.388 15.520 -43.255 1.00 0.00 C ATOM 1491 OG1 THR A 216 17.191 15.340 -44.400 1.00 0.00 O ATOM 1492 CG2 THR A 216 16.979 14.699 -42.108 1.00 0.00 C ATOM 0 H THR A 216 13.947 15.120 -41.721 1.00 0.00 H new ATOM 0 HA THR A 216 14.655 15.495 -44.526 1.00 0.00 H new ATOM 0 HB THR A 216 16.371 16.571 -42.968 1.00 0.00 H new ATOM 0 HG1 THR A 216 16.851 14.584 -44.923 1.00 0.00 H new ATOM 0 HG21 THR A 216 18.002 15.024 -41.918 1.00 0.00 H new ATOM 0 HG22 THR A 216 16.379 14.844 -41.210 1.00 0.00 H new ATOM 0 HG23 THR A 216 16.978 13.643 -42.378 1.00 0.00 H new ATOM 1500 N PHE A 217 13.902 12.949 -42.982 1.00 0.00 N ATOM 1501 CA PHE A 217 13.670 11.519 -43.074 1.00 0.00 C ATOM 1502 C PHE A 217 12.986 11.084 -44.376 1.00 0.00 C ATOM 1503 O PHE A 217 12.142 11.809 -44.898 1.00 0.00 O ATOM 1504 CB PHE A 217 12.993 11.011 -41.801 1.00 0.00 C ATOM 1505 CG PHE A 217 12.526 9.576 -41.839 1.00 0.00 C ATOM 1506 CD1 PHE A 217 13.467 8.537 -41.792 1.00 0.00 C ATOM 1507 CD2 PHE A 217 11.157 9.282 -41.905 1.00 0.00 C ATOM 1508 CE1 PHE A 217 13.039 7.202 -41.786 1.00 0.00 C ATOM 1509 CE2 PHE A 217 10.733 7.946 -41.907 1.00 0.00 C ATOM 1510 CZ PHE A 217 11.671 6.908 -41.842 1.00 0.00 C ATOM 0 H PHE A 217 13.326 13.418 -42.283 1.00 0.00 H new ATOM 0 HA PHE A 217 14.641 11.027 -43.137 1.00 0.00 H new ATOM 0 HB2 PHE A 217 13.689 11.126 -40.970 1.00 0.00 H new ATOM 0 HB3 PHE A 217 12.135 11.648 -41.588 1.00 0.00 H new ATOM 0 HD1 PHE A 217 14.522 8.766 -41.760 1.00 0.00 H new ATOM 0 HD2 PHE A 217 10.432 10.081 -41.954 1.00 0.00 H new ATOM 0 HE1 PHE A 217 13.763 6.402 -41.738 1.00 0.00 H new ATOM 0 HE2 PHE A 217 9.679 7.716 -41.959 1.00 0.00 H new ATOM 0 HZ PHE A 217 11.339 5.880 -41.835 1.00 0.00 H new ATOM 1520 N SER A 218 13.348 9.910 -44.904 1.00 0.00 N ATOM 1521 CA SER A 218 12.891 9.480 -46.222 1.00 0.00 C ATOM 1522 C SER A 218 11.487 8.877 -46.222 1.00 0.00 C ATOM 1523 O SER A 218 11.002 8.468 -47.275 1.00 0.00 O ATOM 1524 CB SER A 218 13.898 8.475 -46.787 1.00 0.00 C ATOM 1525 OG SER A 218 13.919 7.322 -45.977 1.00 0.00 O ATOM 0 H SER A 218 13.958 9.241 -44.434 1.00 0.00 H new ATOM 0 HA SER A 218 12.830 10.369 -46.849 1.00 0.00 H new ATOM 0 HB2 SER A 218 13.628 8.209 -47.809 1.00 0.00 H new ATOM 0 HB3 SER A 218 14.891 8.923 -46.826 1.00 0.00 H new ATOM 0 HG SER A 218 14.563 6.679 -46.340 1.00 0.00 H new ATOM 1531 N GLY A 219 10.820 8.807 -45.063 1.00 0.00 N ATOM 1532 CA GLY A 219 9.495 8.209 -44.976 1.00 0.00 C ATOM 1533 C GLY A 219 9.555 6.683 -44.961 1.00 0.00 C ATOM 1534 O GLY A 219 8.523 6.025 -45.002 1.00 0.00 O ATOM 0 H GLY A 219 11.182 9.159 -44.177 1.00 0.00 H new ATOM 0 HA2 GLY A 219 8.997 8.561 -44.072 1.00 0.00 H new ATOM 0 HA3 GLY A 219 8.892 8.540 -45.822 1.00 0.00 H new ATOM 1538 N ALA A 220 10.769 6.124 -44.904 1.00 0.00 N ATOM 1539 CA ALA A 220 10.983 4.692 -44.768 1.00 0.00 C ATOM 1540 C ALA A 220 12.265 4.422 -43.991 1.00 0.00 C ATOM 1541 O ALA A 220 13.166 5.257 -43.932 1.00 0.00 O ATOM 1542 CB ALA A 220 11.039 4.025 -46.135 1.00 0.00 C ATOM 0 H ALA A 220 11.633 6.664 -44.952 1.00 0.00 H new ATOM 0 HA ALA A 220 10.144 4.268 -44.216 1.00 0.00 H new ATOM 0 HB1 ALA A 220 11.200 2.954 -46.011 1.00 0.00 H new ATOM 0 HB2 ALA A 220 10.099 4.192 -46.660 1.00 0.00 H new ATOM 0 HB3 ALA A 220 11.859 4.450 -46.714 1.00 0.00 H new ATOM 1548 N LEU A 221 12.333 3.238 -43.391 1.00 0.00 N ATOM 1549 CA LEU A 221 13.371 2.893 -42.440 1.00 0.00 C ATOM 1550 C LEU A 221 14.765 2.873 -43.064 1.00 0.00 C ATOM 1551 O LEU A 221 14.948 2.445 -44.204 1.00 0.00 O ATOM 1552 CB LEU A 221 13.037 1.551 -41.785 1.00 0.00 C ATOM 1553 CG LEU A 221 11.539 1.402 -41.487 1.00 0.00 C ATOM 1554 CD1 LEU A 221 11.324 0.128 -40.676 1.00 0.00 C ATOM 1555 CD2 LEU A 221 10.999 2.600 -40.710 1.00 0.00 C ATOM 0 H LEU A 221 11.661 2.488 -43.556 1.00 0.00 H new ATOM 0 HA LEU A 221 13.397 3.673 -41.679 1.00 0.00 H new ATOM 0 HB2 LEU A 221 13.357 0.741 -42.440 1.00 0.00 H new ATOM 0 HB3 LEU A 221 13.601 1.452 -40.857 1.00 0.00 H new ATOM 0 HG LEU A 221 11.001 1.350 -42.433 1.00 0.00 H new ATOM 0 HD11 LEU A 221 10.263 0.011 -40.458 1.00 0.00 H new ATOM 0 HD12 LEU A 221 11.674 -0.731 -41.248 1.00 0.00 H new ATOM 0 HD13 LEU A 221 11.882 0.193 -39.742 1.00 0.00 H new ATOM 0 HD21 LEU A 221 9.935 2.459 -40.517 1.00 0.00 H new ATOM 0 HD22 LEU A 221 11.531 2.689 -39.763 1.00 0.00 H new ATOM 0 HD23 LEU A 221 11.145 3.508 -41.295 1.00 0.00 H new ATOM 1567 N GLY A 222 15.746 3.336 -42.291 1.00 0.00 N ATOM 1568 CA GLY A 222 17.151 3.322 -42.668 1.00 0.00 C ATOM 1569 C GLY A 222 17.755 1.944 -42.426 1.00 0.00 C ATOM 1570 O GLY A 222 17.067 1.028 -41.969 1.00 0.00 O ATOM 0 H GLY A 222 15.579 3.738 -41.369 1.00 0.00 H new ATOM 0 HA2 GLY A 222 17.254 3.591 -43.719 1.00 0.00 H new ATOM 0 HA3 GLY A 222 17.696 4.070 -42.092 1.00 0.00 H new ATOM 1574 N LYS A 223 19.043 1.792 -42.735 1.00 0.00 N ATOM 1575 CA LYS A 223 19.720 0.504 -42.653 1.00 0.00 C ATOM 1576 C LYS A 223 19.926 0.041 -41.211 1.00 0.00 C ATOM 1577 O LYS A 223 20.174 -1.143 -40.986 1.00 0.00 O ATOM 1578 CB LYS A 223 21.066 0.592 -43.379 1.00 0.00 C ATOM 1579 CG LYS A 223 21.981 1.637 -42.740 1.00 0.00 C ATOM 1580 CD LYS A 223 23.320 1.671 -43.478 1.00 0.00 C ATOM 1581 CE LYS A 223 24.231 2.729 -42.851 1.00 0.00 C ATOM 1582 NZ LYS A 223 25.529 2.784 -43.548 1.00 0.00 N1+ ATOM 0 H LYS A 223 19.641 2.557 -43.048 1.00 0.00 H new ATOM 0 HA LYS A 223 19.082 -0.238 -43.133 1.00 0.00 H new ATOM 0 HB2 LYS A 223 21.555 -0.382 -43.360 1.00 0.00 H new ATOM 0 HB3 LYS A 223 20.900 0.844 -44.426 1.00 0.00 H new ATOM 0 HG2 LYS A 223 21.509 2.619 -42.778 1.00 0.00 H new ATOM 0 HG3 LYS A 223 22.141 1.400 -41.688 1.00 0.00 H new ATOM 0 HD2 LYS A 223 23.797 0.692 -43.430 1.00 0.00 H new ATOM 0 HD3 LYS A 223 23.159 1.895 -44.532 1.00 0.00 H new ATOM 0 HE2 LYS A 223 23.747 3.705 -42.897 1.00 0.00 H new ATOM 0 HE3 LYS A 223 24.389 2.501 -41.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 223 26.130 3.508 -43.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 223 25.998 1.858 -43.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 223 25.376 3.025 -44.548 1.00 0.00 H new ATOM 1596 N GLN A 224 19.833 0.943 -40.227 1.00 0.00 N ATOM 1597 CA GLN A 224 20.074 0.559 -38.846 1.00 0.00 C ATOM 1598 C GLN A 224 18.812 -0.054 -38.252 1.00 0.00 C ATOM 1599 O GLN A 224 18.866 -1.133 -37.661 1.00 0.00 O ATOM 1600 CB GLN A 224 20.526 1.783 -38.045 1.00 0.00 C ATOM 1601 CG GLN A 224 21.129 1.396 -36.692 1.00 0.00 C ATOM 1602 CD GLN A 224 20.095 1.257 -35.585 1.00 0.00 C ATOM 1603 OE1 GLN A 224 18.908 1.493 -35.788 1.00 0.00 O ATOM 1604 NE2 GLN A 224 20.538 0.867 -34.394 1.00 0.00 N ATOM 0 H GLN A 224 19.596 1.926 -40.365 1.00 0.00 H new ATOM 0 HA GLN A 224 20.865 -0.190 -38.804 1.00 0.00 H new ATOM 0 HB2 GLN A 224 21.262 2.342 -38.623 1.00 0.00 H new ATOM 0 HB3 GLN A 224 19.675 2.446 -37.886 1.00 0.00 H new ATOM 0 HG2 GLN A 224 21.665 0.453 -36.798 1.00 0.00 H new ATOM 0 HG3 GLN A 224 21.862 2.148 -36.401 1.00 0.00 H new ATOM 0 HE21 GLN A 224 21.531 0.678 -34.256 1.00 0.00 H new ATOM 0 HE22 GLN A 224 19.885 0.757 -33.618 1.00 0.00 H new ATOM 1613 N SER A 225 17.669 0.623 -38.409 1.00 0.00 N ATOM 1614 CA SER A 225 16.420 0.165 -37.825 1.00 0.00 C ATOM 1615 C SER A 225 15.895 -1.066 -38.547 1.00 0.00 C ATOM 1616 O SER A 225 15.277 -1.921 -37.921 1.00 0.00 O ATOM 1617 CB SER A 225 15.397 1.295 -37.887 1.00 0.00 C ATOM 1618 OG SER A 225 14.181 0.873 -37.312 1.00 0.00 O ATOM 0 H SER A 225 17.591 1.491 -38.938 1.00 0.00 H new ATOM 0 HA SER A 225 16.597 -0.114 -36.786 1.00 0.00 H new ATOM 0 HB2 SER A 225 15.776 2.169 -37.358 1.00 0.00 H new ATOM 0 HB3 SER A 225 15.235 1.594 -38.922 1.00 0.00 H new ATOM 0 HG SER A 225 13.721 1.643 -36.917 1.00 0.00 H new ATOM 1624 N SER A 226 16.133 -1.172 -39.864 1.00 0.00 N ATOM 1625 CA SER A 226 15.661 -2.307 -40.644 1.00 0.00 C ATOM 1626 C SER A 226 16.424 -3.577 -40.277 1.00 0.00 C ATOM 1627 O SER A 226 15.920 -4.682 -40.478 1.00 0.00 O ATOM 1628 CB SER A 226 15.826 -2.008 -42.130 1.00 0.00 C ATOM 1629 OG SER A 226 17.197 -1.963 -42.466 1.00 0.00 O ATOM 0 H SER A 226 16.651 -0.479 -40.404 1.00 0.00 H new ATOM 0 HA SER A 226 14.607 -2.469 -40.420 1.00 0.00 H new ATOM 0 HB2 SER A 226 15.324 -2.774 -42.721 1.00 0.00 H new ATOM 0 HB3 SER A 226 15.353 -1.057 -42.372 1.00 0.00 H new ATOM 0 HG SER A 226 17.293 -1.772 -43.422 1.00 0.00 H new ATOM 1635 N SER A 227 17.641 -3.436 -39.738 1.00 0.00 N ATOM 1636 CA SER A 227 18.431 -4.572 -39.285 1.00 0.00 C ATOM 1637 C SER A 227 18.064 -4.925 -37.849 1.00 0.00 C ATOM 1638 O SER A 227 18.166 -6.084 -37.448 1.00 0.00 O ATOM 1639 CB SER A 227 19.921 -4.237 -39.376 1.00 0.00 C ATOM 1640 OG SER A 227 20.285 -4.070 -40.726 1.00 0.00 O ATOM 0 H SER A 227 18.098 -2.534 -39.607 1.00 0.00 H new ATOM 0 HA SER A 227 18.218 -5.429 -39.924 1.00 0.00 H new ATOM 0 HB2 SER A 227 20.134 -3.327 -38.816 1.00 0.00 H new ATOM 0 HB3 SER A 227 20.512 -5.034 -38.925 1.00 0.00 H new ATOM 0 HG SER A 227 20.270 -3.117 -40.953 1.00 0.00 H new ATOM 1646 N LEU A 228 17.631 -3.926 -37.074 1.00 0.00 N ATOM 1647 CA LEU A 228 17.201 -4.101 -35.697 1.00 0.00 C ATOM 1648 C LEU A 228 15.904 -4.900 -35.617 1.00 0.00 C ATOM 1649 O LEU A 228 15.520 -5.332 -34.532 1.00 0.00 O ATOM 1650 CB LEU A 228 17.026 -2.723 -35.063 1.00 0.00 C ATOM 1651 CG LEU A 228 18.124 -2.443 -34.034 1.00 0.00 C ATOM 1652 CD1 LEU A 228 19.525 -2.516 -34.637 1.00 0.00 C ATOM 1653 CD2 LEU A 228 17.915 -1.058 -33.435 1.00 0.00 C ATOM 0 H LEU A 228 17.571 -2.961 -37.398 1.00 0.00 H new ATOM 0 HA LEU A 228 17.958 -4.666 -35.154 1.00 0.00 H new ATOM 0 HB2 LEU A 228 17.047 -1.958 -35.839 1.00 0.00 H new ATOM 0 HB3 LEU A 228 16.050 -2.662 -34.582 1.00 0.00 H new ATOM 0 HG LEU A 228 18.052 -3.215 -33.267 1.00 0.00 H new ATOM 0 HD11 LEU A 228 20.265 -2.309 -33.864 1.00 0.00 H new ATOM 0 HD12 LEU A 228 19.694 -3.513 -35.044 1.00 0.00 H new ATOM 0 HD13 LEU A 228 19.617 -1.778 -35.434 1.00 0.00 H new ATOM 0 HD21 LEU A 228 18.696 -0.857 -32.702 1.00 0.00 H new ATOM 0 HD22 LEU A 228 17.958 -0.309 -34.226 1.00 0.00 H new ATOM 0 HD23 LEU A 228 16.941 -1.015 -32.948 1.00 0.00 H new ATOM 1665 N LEU A 229 15.218 -5.108 -36.745 1.00 0.00 N ATOM 1666 CA LEU A 229 13.960 -5.844 -36.744 1.00 0.00 C ATOM 1667 C LEU A 229 14.222 -7.335 -36.550 1.00 0.00 C ATOM 1668 O LEU A 229 13.420 -8.032 -35.934 1.00 0.00 O ATOM 1669 CB LEU A 229 13.205 -5.626 -38.061 1.00 0.00 C ATOM 1670 CG LEU A 229 13.110 -4.153 -38.470 1.00 0.00 C ATOM 1671 CD1 LEU A 229 12.315 -4.045 -39.765 1.00 0.00 C ATOM 1672 CD2 LEU A 229 12.449 -3.304 -37.384 1.00 0.00 C ATOM 0 H LEU A 229 15.514 -4.777 -37.663 1.00 0.00 H new ATOM 0 HA LEU A 229 13.350 -5.473 -35.920 1.00 0.00 H new ATOM 0 HB2 LEU A 229 13.703 -6.184 -38.854 1.00 0.00 H new ATOM 0 HB3 LEU A 229 12.199 -6.035 -37.967 1.00 0.00 H new ATOM 0 HG LEU A 229 14.121 -3.773 -38.614 1.00 0.00 H new ATOM 0 HD11 LEU A 229 12.244 -2.999 -40.062 1.00 0.00 H new ATOM 0 HD12 LEU A 229 12.818 -4.611 -40.549 1.00 0.00 H new ATOM 0 HD13 LEU A 229 11.314 -4.448 -39.612 1.00 0.00 H new ATOM 0 HD21 LEU A 229 12.401 -2.266 -37.713 1.00 0.00 H new ATOM 0 HD22 LEU A 229 11.440 -3.673 -37.197 1.00 0.00 H new ATOM 0 HD23 LEU A 229 13.034 -3.367 -36.466 1.00 0.00 H new ATOM 1684 N SER A 230 15.347 -7.828 -37.076 1.00 0.00 N ATOM 1685 CA SER A 230 15.703 -9.234 -36.951 1.00 0.00 C ATOM 1686 C SER A 230 16.306 -9.510 -35.579 1.00 0.00 C ATOM 1687 O SER A 230 16.427 -10.666 -35.178 1.00 0.00 O ATOM 1688 CB SER A 230 16.696 -9.614 -38.048 1.00 0.00 C ATOM 1689 OG SER A 230 16.189 -9.241 -39.313 1.00 0.00 O ATOM 0 H SER A 230 16.025 -7.268 -37.593 1.00 0.00 H new ATOM 0 HA SER A 230 14.802 -9.837 -37.059 1.00 0.00 H new ATOM 0 HB2 SER A 230 17.652 -9.121 -37.871 1.00 0.00 H new ATOM 0 HB3 SER A 230 16.882 -10.688 -38.025 1.00 0.00 H new ATOM 0 HG SER A 230 16.833 -9.487 -40.009 1.00 0.00 H new ATOM 1695 N ARG A 231 16.690 -8.452 -34.852 1.00 0.00 N ATOM 1696 CA ARG A 231 17.254 -8.590 -33.519 1.00 0.00 C ATOM 1697 C ARG A 231 16.161 -8.969 -32.527 1.00 0.00 C ATOM 1698 O ARG A 231 16.462 -9.540 -31.482 1.00 0.00 O ATOM 1699 CB ARG A 231 17.931 -7.281 -33.104 1.00 0.00 C ATOM 1700 CG ARG A 231 18.951 -6.820 -34.151 1.00 0.00 C ATOM 1701 CD ARG A 231 19.992 -7.885 -34.482 1.00 0.00 C ATOM 1702 NE ARG A 231 20.759 -8.278 -33.294 1.00 0.00 N ATOM 1703 CZ ARG A 231 21.126 -9.530 -33.005 1.00 0.00 C ATOM 1704 NH1 ARG A 231 20.825 -10.535 -33.826 1.00 0.00 N1+ ATOM 1705 NH2 ARG A 231 21.796 -9.785 -31.887 1.00 0.00 N ATOM 0 H ARG A 231 16.616 -7.487 -35.175 1.00 0.00 H new ATOM 0 HA ARG A 231 18.003 -9.382 -33.525 1.00 0.00 H new ATOM 0 HB2 ARG A 231 17.176 -6.508 -32.965 1.00 0.00 H new ATOM 0 HB3 ARG A 231 18.429 -7.416 -32.144 1.00 0.00 H new ATOM 0 HG2 ARG A 231 18.425 -6.539 -35.063 1.00 0.00 H new ATOM 0 HG3 ARG A 231 19.458 -5.926 -33.787 1.00 0.00 H new ATOM 0 HD2 ARG A 231 19.497 -8.760 -34.902 1.00 0.00 H new ATOM 0 HD3 ARG A 231 20.671 -7.506 -35.245 1.00 0.00 H new ATOM 0 HE ARG A 231 21.032 -7.542 -32.642 1.00 0.00 H new ATOM 0 HH11 ARG A 231 20.309 -10.353 -34.687 1.00 0.00 H new ATOM 0 HH12 ARG A 231 21.111 -11.486 -33.594 1.00 0.00 H new ATOM 0 HH21 ARG A 231 22.031 -9.025 -31.248 1.00 0.00 H new ATOM 0 HH22 ARG A 231 22.076 -10.741 -31.667 1.00 0.00 H new ATOM 1719 N LEU A 232 14.899 -8.660 -32.840 1.00 0.00 N ATOM 1720 CA LEU A 232 13.772 -9.045 -32.004 1.00 0.00 C ATOM 1721 C LEU A 232 13.697 -10.565 -31.914 1.00 0.00 C ATOM 1722 O LEU A 232 13.424 -11.120 -30.853 1.00 0.00 O ATOM 1723 CB LEU A 232 12.486 -8.498 -32.637 1.00 0.00 C ATOM 1724 CG LEU A 232 11.224 -9.076 -31.981 1.00 0.00 C ATOM 1725 CD1 LEU A 232 10.975 -8.421 -30.632 1.00 0.00 C ATOM 1726 CD2 LEU A 232 10.029 -8.852 -32.898 1.00 0.00 C ATOM 0 H LEU A 232 14.637 -8.139 -33.677 1.00 0.00 H new ATOM 0 HA LEU A 232 13.894 -8.638 -31.000 1.00 0.00 H new ATOM 0 HB2 LEU A 232 12.474 -7.412 -32.549 1.00 0.00 H new ATOM 0 HB3 LEU A 232 12.479 -8.732 -33.702 1.00 0.00 H new ATOM 0 HG LEU A 232 11.366 -10.145 -31.822 1.00 0.00 H new ATOM 0 HD11 LEU A 232 10.076 -8.844 -30.183 1.00 0.00 H new ATOM 0 HD12 LEU A 232 11.827 -8.601 -29.977 1.00 0.00 H new ATOM 0 HD13 LEU A 232 10.842 -7.348 -30.768 1.00 0.00 H new ATOM 0 HD21 LEU A 232 9.132 -9.262 -32.434 1.00 0.00 H new ATOM 0 HD22 LEU A 232 9.895 -7.783 -33.066 1.00 0.00 H new ATOM 0 HD23 LEU A 232 10.204 -9.350 -33.852 1.00 0.00 H new ATOM 1738 N ILE A 233 13.945 -11.234 -33.045 1.00 0.00 N ATOM 1739 CA ILE A 233 13.806 -12.678 -33.139 1.00 0.00 C ATOM 1740 C ILE A 233 14.860 -13.381 -32.279 1.00 0.00 C ATOM 1741 O ILE A 233 14.713 -14.560 -31.963 1.00 0.00 O ATOM 1742 CB ILE A 233 13.899 -13.090 -34.617 1.00 0.00 C ATOM 1743 CG1 ILE A 233 12.802 -12.423 -35.463 1.00 0.00 C ATOM 1744 CG2 ILE A 233 13.797 -14.607 -34.754 1.00 0.00 C ATOM 1745 CD1 ILE A 233 11.382 -12.780 -35.023 1.00 0.00 C ATOM 0 H ILE A 233 14.245 -10.787 -33.911 1.00 0.00 H new ATOM 0 HA ILE A 233 12.834 -12.984 -32.753 1.00 0.00 H new ATOM 0 HB ILE A 233 14.867 -12.754 -34.987 1.00 0.00 H new ATOM 0 HG12 ILE A 233 12.926 -11.341 -35.415 1.00 0.00 H new ATOM 0 HG13 ILE A 233 12.933 -12.713 -36.506 1.00 0.00 H new ATOM 0 HG21 ILE A 233 13.865 -14.883 -35.806 1.00 0.00 H new ATOM 0 HG22 ILE A 233 14.611 -15.078 -34.203 1.00 0.00 H new ATOM 0 HG23 ILE A 233 12.842 -14.945 -34.351 1.00 0.00 H new ATOM 0 HD11 ILE A 233 10.663 -12.272 -35.666 1.00 0.00 H new ATOM 0 HD12 ILE A 233 11.238 -13.858 -35.098 1.00 0.00 H new ATOM 0 HD13 ILE A 233 11.231 -12.465 -33.991 1.00 0.00 H new ATOM 1757 N SER A 234 15.919 -12.661 -31.898 1.00 0.00 N ATOM 1758 CA SER A 234 16.975 -13.197 -31.048 1.00 0.00 C ATOM 1759 C SER A 234 16.923 -12.581 -29.647 1.00 0.00 C ATOM 1760 O SER A 234 17.574 -13.076 -28.727 1.00 0.00 O ATOM 1761 CB SER A 234 18.322 -12.936 -31.723 1.00 0.00 C ATOM 1762 OG SER A 234 19.376 -13.453 -30.937 1.00 0.00 O ATOM 0 H SER A 234 16.064 -11.690 -32.173 1.00 0.00 H new ATOM 0 HA SER A 234 16.835 -14.271 -30.923 1.00 0.00 H new ATOM 0 HB2 SER A 234 18.336 -13.397 -32.710 1.00 0.00 H new ATOM 0 HB3 SER A 234 18.461 -11.865 -31.870 1.00 0.00 H new ATOM 0 HG SER A 234 20.232 -13.280 -31.382 1.00 0.00 H new ATOM 1768 N SER A 235 16.150 -11.501 -29.467 1.00 0.00 N ATOM 1769 CA SER A 235 16.069 -10.815 -28.189 1.00 0.00 C ATOM 1770 C SER A 235 15.283 -11.618 -27.152 1.00 0.00 C ATOM 1771 O SER A 235 15.731 -11.739 -26.015 1.00 0.00 O ATOM 1772 CB SER A 235 15.431 -9.438 -28.366 1.00 0.00 C ATOM 1773 OG SER A 235 16.325 -8.574 -29.028 1.00 0.00 O ATOM 0 H SER A 235 15.573 -11.089 -30.200 1.00 0.00 H new ATOM 0 HA SER A 235 17.088 -10.703 -27.820 1.00 0.00 H new ATOM 0 HB2 SER A 235 14.507 -9.527 -28.938 1.00 0.00 H new ATOM 0 HB3 SER A 235 15.165 -9.024 -27.394 1.00 0.00 H new ATOM 0 HG SER A 235 16.166 -8.617 -29.994 1.00 0.00 H new ATOM 1779 N LYS A 236 14.118 -12.161 -27.543 1.00 0.00 N ATOM 1780 CA LYS A 236 13.245 -12.916 -26.642 1.00 0.00 C ATOM 1781 C LYS A 236 12.430 -14.002 -27.347 1.00 0.00 C ATOM 1782 O LYS A 236 11.889 -14.885 -26.681 1.00 0.00 O ATOM 1783 CB LYS A 236 12.237 -11.965 -25.979 1.00 0.00 C ATOM 1784 CG LYS A 236 12.856 -10.876 -25.104 1.00 0.00 C ATOM 1785 CD LYS A 236 13.529 -11.460 -23.859 1.00 0.00 C ATOM 1786 CE LYS A 236 14.138 -10.332 -23.022 1.00 0.00 C ATOM 1787 NZ LYS A 236 15.125 -9.558 -23.799 1.00 0.00 N1+ ATOM 0 H LYS A 236 13.759 -12.086 -28.495 1.00 0.00 H new ATOM 0 HA LYS A 236 13.909 -13.392 -25.920 1.00 0.00 H new ATOM 0 HB2 LYS A 236 11.642 -11.489 -26.759 1.00 0.00 H new ATOM 0 HB3 LYS A 236 11.551 -12.554 -25.370 1.00 0.00 H new ATOM 0 HG2 LYS A 236 13.589 -10.316 -25.685 1.00 0.00 H new ATOM 0 HG3 LYS A 236 12.083 -10.170 -24.802 1.00 0.00 H new ATOM 0 HD2 LYS A 236 12.800 -12.013 -23.266 1.00 0.00 H new ATOM 0 HD3 LYS A 236 14.305 -12.168 -24.152 1.00 0.00 H new ATOM 0 HE2 LYS A 236 13.347 -9.669 -22.672 1.00 0.00 H new ATOM 0 HE3 LYS A 236 14.617 -10.751 -22.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 15.763 -9.057 -23.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 15.678 -10.203 -24.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 14.630 -8.867 -24.399 1.00 0.00 H new ATOM 1801 N MET A 237 12.329 -13.959 -28.678 1.00 0.00 N ATOM 1802 CA MET A 237 11.445 -14.845 -29.426 1.00 0.00 C ATOM 1803 C MET A 237 11.948 -16.290 -29.433 1.00 0.00 C ATOM 1804 O MET A 237 13.149 -16.535 -29.312 1.00 0.00 O ATOM 1805 CB MET A 237 11.301 -14.327 -30.857 1.00 0.00 C ATOM 1806 CG MET A 237 10.677 -12.928 -30.870 1.00 0.00 C ATOM 1807 SD MET A 237 8.968 -12.847 -30.281 1.00 0.00 S ATOM 1808 CE MET A 237 8.134 -13.679 -31.659 1.00 0.00 C ATOM 0 H MET A 237 12.857 -13.310 -29.262 1.00 0.00 H new ATOM 0 HA MET A 237 10.473 -14.847 -28.932 1.00 0.00 H new ATOM 0 HB2 MET A 237 12.279 -14.298 -31.338 1.00 0.00 H new ATOM 0 HB3 MET A 237 10.681 -15.012 -31.436 1.00 0.00 H new ATOM 0 HG2 MET A 237 11.289 -12.268 -30.255 1.00 0.00 H new ATOM 0 HG3 MET A 237 10.713 -12.540 -31.888 1.00 0.00 H new ATOM 0 HE1 MET A 237 7.214 -13.147 -31.902 1.00 0.00 H new ATOM 0 HE2 MET A 237 8.790 -13.687 -32.530 1.00 0.00 H new ATOM 0 HE3 MET A 237 7.896 -14.704 -31.375 1.00 0.00 H new ATOM 1818 N PRO A 238 11.024 -17.248 -29.580 1.00 0.00 N ATOM 1819 CA PRO A 238 11.316 -18.673 -29.694 1.00 0.00 C ATOM 1820 C PRO A 238 11.929 -18.985 -31.065 1.00 0.00 C ATOM 1821 O PRO A 238 12.238 -18.066 -31.818 1.00 0.00 O ATOM 1822 CB PRO A 238 9.966 -19.361 -29.481 1.00 0.00 C ATOM 1823 CG PRO A 238 8.954 -18.331 -29.973 1.00 0.00 C ATOM 1824 CD PRO A 238 9.598 -16.993 -29.643 1.00 0.00 C ATOM 0 HA PRO A 238 12.050 -19.021 -28.967 1.00 0.00 H new ATOM 0 HB2 PRO A 238 9.897 -20.291 -30.045 1.00 0.00 H new ATOM 0 HB3 PRO A 238 9.805 -19.611 -28.432 1.00 0.00 H new ATOM 0 HG2 PRO A 238 8.770 -18.432 -31.043 1.00 0.00 H new ATOM 0 HG3 PRO A 238 7.993 -18.445 -29.472 1.00 0.00 H new ATOM 0 HD2 PRO A 238 9.367 -16.249 -30.405 1.00 0.00 H new ATOM 0 HD3 PRO A 238 9.228 -16.604 -28.695 1.00 0.00 H new ATOM 1832 N GLY A 239 12.104 -20.273 -31.387 1.00 0.00 N ATOM 1833 CA GLY A 239 12.670 -20.705 -32.666 1.00 0.00 C ATOM 1834 C GLY A 239 11.655 -21.433 -33.553 1.00 0.00 C ATOM 1835 O GLY A 239 10.676 -21.986 -33.051 1.00 0.00 O ATOM 0 H GLY A 239 11.856 -21.043 -30.766 1.00 0.00 H new ATOM 0 HA2 GLY A 239 13.053 -19.835 -33.200 1.00 0.00 H new ATOM 0 HA3 GLY A 239 13.518 -21.363 -32.478 1.00 0.00 H new ATOM 1839 N GLY A 240 11.889 -21.429 -34.874 1.00 0.00 N ATOM 1840 CA GLY A 240 11.047 -22.120 -35.849 1.00 0.00 C ATOM 1841 C GLY A 240 10.353 -21.185 -36.845 1.00 0.00 C ATOM 1842 O GLY A 240 9.544 -21.640 -37.655 1.00 0.00 O ATOM 0 H GLY A 240 12.678 -20.939 -35.295 1.00 0.00 H new ATOM 0 HA2 GLY A 240 11.659 -22.833 -36.401 1.00 0.00 H new ATOM 0 HA3 GLY A 240 10.289 -22.695 -35.317 1.00 0.00 H new ATOM 1846 N PHE A 241 10.657 -19.884 -36.795 1.00 0.00 N ATOM 1847 CA PHE A 241 10.034 -18.846 -37.607 1.00 0.00 C ATOM 1848 C PHE A 241 10.973 -17.704 -38.003 1.00 0.00 C ATOM 1849 O PHE A 241 11.971 -17.472 -37.317 1.00 0.00 O ATOM 1850 CB PHE A 241 8.694 -18.464 -36.967 1.00 0.00 C ATOM 1851 CG PHE A 241 8.071 -17.123 -37.279 1.00 0.00 C ATOM 1852 CD1 PHE A 241 8.485 -15.974 -36.588 1.00 0.00 C ATOM 1853 CD2 PHE A 241 7.039 -17.039 -38.225 1.00 0.00 C ATOM 1854 CE1 PHE A 241 7.883 -14.739 -36.858 1.00 0.00 C ATOM 1855 CE2 PHE A 241 6.418 -15.807 -38.471 1.00 0.00 C ATOM 1856 CZ PHE A 241 6.846 -14.657 -37.794 1.00 0.00 C ATOM 0 H PHE A 241 11.369 -19.517 -36.164 1.00 0.00 H new ATOM 0 HA PHE A 241 9.803 -19.238 -38.598 1.00 0.00 H new ATOM 0 HB2 PHE A 241 7.971 -19.231 -37.243 1.00 0.00 H new ATOM 0 HB3 PHE A 241 8.822 -18.520 -35.886 1.00 0.00 H new ATOM 0 HD1 PHE A 241 9.268 -16.042 -35.848 1.00 0.00 H new ATOM 0 HD2 PHE A 241 6.724 -17.921 -38.762 1.00 0.00 H new ATOM 0 HE1 PHE A 241 8.219 -13.850 -36.344 1.00 0.00 H new ATOM 0 HE2 PHE A 241 5.609 -15.744 -39.183 1.00 0.00 H new ATOM 0 HZ PHE A 241 6.375 -13.706 -37.995 1.00 0.00 H new ATOM 1866 N THR A 242 10.690 -16.983 -39.094 1.00 0.00 N ATOM 1867 CA THR A 242 11.617 -15.975 -39.616 1.00 0.00 C ATOM 1868 C THR A 242 11.037 -14.592 -39.865 1.00 0.00 C ATOM 1869 O THR A 242 9.823 -14.411 -39.913 1.00 0.00 O ATOM 1870 CB THR A 242 12.434 -16.483 -40.806 1.00 0.00 C ATOM 1871 OG1 THR A 242 11.806 -16.099 -42.007 1.00 0.00 O ATOM 1872 CG2 THR A 242 12.612 -18.002 -40.807 1.00 0.00 C ATOM 0 H THR A 242 9.828 -17.079 -39.631 1.00 0.00 H new ATOM 0 HA THR A 242 12.301 -15.818 -38.782 1.00 0.00 H new ATOM 0 HB THR A 242 13.425 -16.037 -40.719 1.00 0.00 H new ATOM 0 HG1 THR A 242 12.331 -16.423 -42.769 1.00 0.00 H new ATOM 0 HG21 THR A 242 13.200 -18.299 -41.676 1.00 0.00 H new ATOM 0 HG22 THR A 242 13.129 -18.308 -39.897 1.00 0.00 H new ATOM 0 HG23 THR A 242 11.635 -18.483 -40.849 1.00 0.00 H new ATOM 1880 N ILE A 243 11.925 -13.604 -40.024 1.00 0.00 N ATOM 1881 CA ILE A 243 11.505 -12.233 -40.267 1.00 0.00 C ATOM 1882 C ILE A 243 10.987 -12.062 -41.695 1.00 0.00 C ATOM 1883 O ILE A 243 10.202 -11.154 -41.962 1.00 0.00 O ATOM 1884 CB ILE A 243 12.665 -11.271 -39.984 1.00 0.00 C ATOM 1885 CG1 ILE A 243 12.159 -9.829 -40.118 1.00 0.00 C ATOM 1886 CG2 ILE A 243 13.796 -11.487 -40.991 1.00 0.00 C ATOM 1887 CD1 ILE A 243 12.557 -8.999 -38.907 1.00 0.00 C ATOM 0 H ILE A 243 12.936 -13.735 -39.988 1.00 0.00 H new ATOM 0 HA ILE A 243 10.684 -11.997 -39.590 1.00 0.00 H new ATOM 0 HB ILE A 243 13.040 -11.456 -38.978 1.00 0.00 H new ATOM 0 HG12 ILE A 243 12.568 -9.379 -41.023 1.00 0.00 H new ATOM 0 HG13 ILE A 243 11.074 -9.828 -40.224 1.00 0.00 H new ATOM 0 HG21 ILE A 243 14.611 -10.796 -40.776 1.00 0.00 H new ATOM 0 HG22 ILE A 243 14.159 -12.512 -40.916 1.00 0.00 H new ATOM 0 HG23 ILE A 243 13.424 -11.307 -42.000 1.00 0.00 H new ATOM 0 HD11 ILE A 243 12.187 -7.981 -39.026 1.00 0.00 H new ATOM 0 HD12 ILE A 243 12.127 -9.439 -38.007 1.00 0.00 H new ATOM 0 HD13 ILE A 243 13.643 -8.982 -38.819 1.00 0.00 H new ATOM 1899 N THR A 244 11.404 -12.918 -42.631 1.00 0.00 N ATOM 1900 CA THR A 244 10.952 -12.796 -44.011 1.00 0.00 C ATOM 1901 C THR A 244 9.479 -13.178 -44.009 1.00 0.00 C ATOM 1902 O THR A 244 8.683 -12.556 -44.708 1.00 0.00 O ATOM 1903 CB THR A 244 11.753 -13.761 -44.887 1.00 0.00 C ATOM 1904 OG1 THR A 244 13.040 -13.223 -45.108 1.00 0.00 O ATOM 1905 CG2 THR A 244 11.067 -13.973 -46.235 1.00 0.00 C ATOM 0 H THR A 244 12.045 -13.692 -42.458 1.00 0.00 H new ATOM 0 HA THR A 244 11.092 -11.789 -44.403 1.00 0.00 H new ATOM 0 HB THR A 244 11.821 -14.721 -44.374 1.00 0.00 H new ATOM 0 HG1 THR A 244 13.560 -13.837 -45.667 1.00 0.00 H new ATOM 0 HG21 THR A 244 11.657 -14.663 -46.839 1.00 0.00 H new ATOM 0 HG22 THR A 244 10.072 -14.389 -46.076 1.00 0.00 H new ATOM 0 HG23 THR A 244 10.982 -13.018 -46.754 1.00 0.00 H new ATOM 1913 N VAL A 245 9.110 -14.196 -43.226 1.00 0.00 N ATOM 1914 CA VAL A 245 7.721 -14.593 -43.081 1.00 0.00 C ATOM 1915 C VAL A 245 6.942 -13.718 -42.095 1.00 0.00 C ATOM 1916 O VAL A 245 5.738 -13.898 -41.922 1.00 0.00 O ATOM 1917 CB VAL A 245 7.569 -16.103 -42.847 1.00 0.00 C ATOM 1918 CG1 VAL A 245 8.624 -16.912 -43.595 1.00 0.00 C ATOM 1919 CG2 VAL A 245 7.674 -16.467 -41.371 1.00 0.00 C ATOM 0 H VAL A 245 9.765 -14.759 -42.683 1.00 0.00 H new ATOM 0 HA VAL A 245 7.240 -14.402 -44.040 1.00 0.00 H new ATOM 0 HB VAL A 245 6.576 -16.350 -43.223 1.00 0.00 H new ATOM 0 HG11 VAL A 245 8.475 -17.974 -43.398 1.00 0.00 H new ATOM 0 HG12 VAL A 245 8.535 -16.725 -44.665 1.00 0.00 H new ATOM 0 HG13 VAL A 245 9.617 -16.616 -43.257 1.00 0.00 H new ATOM 0 HG21 VAL A 245 7.561 -17.545 -41.253 1.00 0.00 H new ATOM 0 HG22 VAL A 245 8.648 -16.161 -40.989 1.00 0.00 H new ATOM 0 HG23 VAL A 245 6.889 -15.956 -40.814 1.00 0.00 H new ATOM 1929 N ALA A 246 7.630 -12.769 -41.452 1.00 0.00 N ATOM 1930 CA ALA A 246 7.019 -11.833 -40.521 1.00 0.00 C ATOM 1931 C ALA A 246 6.496 -10.583 -41.235 1.00 0.00 C ATOM 1932 O ALA A 246 5.694 -9.844 -40.668 1.00 0.00 O ATOM 1933 CB ALA A 246 8.022 -11.451 -39.436 1.00 0.00 C ATOM 0 H ALA A 246 8.634 -12.633 -41.568 1.00 0.00 H new ATOM 0 HA ALA A 246 6.162 -12.326 -40.061 1.00 0.00 H new ATOM 0 HB1 ALA A 246 7.558 -10.750 -38.742 1.00 0.00 H new ATOM 0 HB2 ALA A 246 8.331 -12.345 -38.895 1.00 0.00 H new ATOM 0 HB3 ALA A 246 8.894 -10.984 -39.894 1.00 0.00 H new ATOM 1939 N ARG A 247 6.946 -10.342 -42.472 1.00 0.00 N ATOM 1940 CA ARG A 247 6.473 -9.217 -43.272 1.00 0.00 C ATOM 1941 C ARG A 247 6.295 -9.599 -44.739 1.00 0.00 C ATOM 1942 O ARG A 247 6.241 -8.722 -45.604 1.00 0.00 O ATOM 1943 CB ARG A 247 7.419 -8.024 -43.103 1.00 0.00 C ATOM 1944 CG ARG A 247 8.827 -8.342 -43.615 1.00 0.00 C ATOM 1945 CD ARG A 247 9.840 -8.116 -42.495 1.00 0.00 C ATOM 1946 NE ARG A 247 11.200 -8.408 -42.959 1.00 0.00 N ATOM 1947 CZ ARG A 247 12.121 -7.485 -43.254 1.00 0.00 C ATOM 1948 NH1 ARG A 247 11.849 -6.186 -43.155 1.00 0.00 N1+ ATOM 1949 NH2 ARG A 247 13.332 -7.862 -43.654 1.00 0.00 N ATOM 0 H ARG A 247 7.644 -10.920 -42.940 1.00 0.00 H new ATOM 0 HA ARG A 247 5.487 -8.927 -42.910 1.00 0.00 H new ATOM 0 HB2 ARG A 247 7.021 -7.164 -43.642 1.00 0.00 H new ATOM 0 HB3 ARG A 247 7.469 -7.745 -42.051 1.00 0.00 H new ATOM 0 HG2 ARG A 247 8.875 -9.375 -43.960 1.00 0.00 H new ATOM 0 HG3 ARG A 247 9.066 -7.709 -44.469 1.00 0.00 H new ATOM 0 HD2 ARG A 247 9.782 -7.084 -42.149 1.00 0.00 H new ATOM 0 HD3 ARG A 247 9.596 -8.752 -41.644 1.00 0.00 H new ATOM 0 HE ARG A 247 11.463 -9.388 -43.064 1.00 0.00 H new ATOM 0 HH11 ARG A 247 10.925 -5.880 -42.850 1.00 0.00 H new ATOM 0 HH12 ARG A 247 12.565 -5.496 -43.384 1.00 0.00 H new ATOM 0 HH21 ARG A 247 13.557 -8.854 -43.735 1.00 0.00 H new ATOM 0 HH22 ARG A 247 14.036 -7.159 -43.880 1.00 0.00 H new ATOM 1963 N LYS A 248 6.204 -10.900 -45.027 1.00 0.00 N ATOM 1964 CA LYS A 248 5.986 -11.403 -46.378 1.00 0.00 C ATOM 1965 C LYS A 248 4.749 -10.752 -46.993 1.00 0.00 C ATOM 1966 O LYS A 248 4.724 -10.492 -48.194 1.00 0.00 O ATOM 1967 CB LYS A 248 5.780 -12.917 -46.279 1.00 0.00 C ATOM 1968 CG LYS A 248 6.187 -13.646 -47.559 1.00 0.00 C ATOM 1969 CD LYS A 248 7.709 -13.621 -47.725 1.00 0.00 C ATOM 1970 CE LYS A 248 8.147 -14.551 -48.857 1.00 0.00 C ATOM 1971 NZ LYS A 248 7.564 -14.152 -50.153 1.00 0.00 N1+ ATOM 0 H LYS A 248 6.280 -11.634 -44.323 1.00 0.00 H new ATOM 0 HA LYS A 248 6.842 -11.169 -47.011 1.00 0.00 H new ATOM 0 HB2 LYS A 248 6.361 -13.306 -45.443 1.00 0.00 H new ATOM 0 HB3 LYS A 248 4.732 -13.125 -46.063 1.00 0.00 H new ATOM 0 HG2 LYS A 248 5.835 -14.677 -47.526 1.00 0.00 H new ATOM 0 HG3 LYS A 248 5.713 -13.175 -48.420 1.00 0.00 H new ATOM 0 HD2 LYS A 248 8.040 -12.604 -47.935 1.00 0.00 H new ATOM 0 HD3 LYS A 248 8.186 -13.925 -46.793 1.00 0.00 H new ATOM 0 HE2 LYS A 248 9.234 -14.546 -48.931 1.00 0.00 H new ATOM 0 HE3 LYS A 248 7.848 -15.573 -48.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 7.976 -14.731 -50.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 6.534 -14.294 -50.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 7.771 -13.149 -50.332 1.00 0.00 H new ATOM 1985 N TYR A 249 3.734 -10.491 -46.158 1.00 0.00 N ATOM 1986 CA TYR A 249 2.508 -9.803 -46.539 1.00 0.00 C ATOM 1987 C TYR A 249 1.852 -8.984 -45.431 1.00 0.00 C ATOM 1988 O TYR A 249 1.729 -9.459 -44.306 1.00 0.00 O ATOM 1989 CB TYR A 249 1.509 -10.760 -47.203 1.00 0.00 C ATOM 1990 CG TYR A 249 1.833 -11.114 -48.636 1.00 0.00 C ATOM 1991 CD1 TYR A 249 1.597 -10.182 -49.657 1.00 0.00 C ATOM 1992 CD2 TYR A 249 2.360 -12.377 -48.944 1.00 0.00 C ATOM 1993 CE1 TYR A 249 1.899 -10.505 -50.991 1.00 0.00 C ATOM 1994 CE2 TYR A 249 2.660 -12.709 -50.273 1.00 0.00 C ATOM 1995 CZ TYR A 249 2.432 -11.773 -51.304 1.00 0.00 C ATOM 1996 OH TYR A 249 2.724 -12.093 -52.597 1.00 0.00 O ATOM 0 H TYR A 249 3.750 -10.762 -45.175 1.00 0.00 H new ATOM 0 HA TYR A 249 2.825 -9.063 -47.274 1.00 0.00 H new ATOM 0 HB2 TYR A 249 1.462 -11.678 -46.618 1.00 0.00 H new ATOM 0 HB3 TYR A 249 0.517 -10.309 -47.169 1.00 0.00 H new ATOM 0 HD1 TYR A 249 1.182 -9.214 -49.418 1.00 0.00 H new ATOM 0 HD2 TYR A 249 2.535 -13.095 -48.156 1.00 0.00 H new ATOM 0 HE1 TYR A 249 1.723 -9.784 -51.775 1.00 0.00 H new ATOM 0 HE2 TYR A 249 3.066 -13.682 -50.508 1.00 0.00 H new ATOM 0 HH TYR A 249 3.084 -13.004 -52.635 1.00 0.00 H new ATOM 2006 N LEU A 250 1.432 -7.758 -45.756 1.00 0.00 N ATOM 2007 CA LEU A 250 0.745 -6.871 -44.827 1.00 0.00 C ATOM 2008 C LEU A 250 -0.244 -5.980 -45.576 1.00 0.00 C ATOM 2009 O LEU A 250 -1.238 -5.547 -44.996 1.00 0.00 O ATOM 2010 CB LEU A 250 1.769 -5.991 -44.098 1.00 0.00 C ATOM 2011 CG LEU A 250 2.486 -6.705 -42.949 1.00 0.00 C ATOM 2012 CD1 LEU A 250 3.558 -5.777 -42.381 1.00 0.00 C ATOM 2013 CD2 LEU A 250 1.514 -7.060 -41.828 1.00 0.00 C ATOM 0 H LEU A 250 1.563 -7.354 -46.683 1.00 0.00 H new ATOM 0 HA LEU A 250 0.201 -7.478 -44.104 1.00 0.00 H new ATOM 0 HB2 LEU A 250 2.511 -5.641 -44.816 1.00 0.00 H new ATOM 0 HB3 LEU A 250 1.263 -5.108 -43.706 1.00 0.00 H new ATOM 0 HG LEU A 250 2.926 -7.623 -43.338 1.00 0.00 H new ATOM 0 HD11 LEU A 250 4.075 -6.277 -41.562 1.00 0.00 H new ATOM 0 HD12 LEU A 250 4.275 -5.527 -43.163 1.00 0.00 H new ATOM 0 HD13 LEU A 250 3.091 -4.864 -42.012 1.00 0.00 H new ATOM 0 HD21 LEU A 250 2.052 -7.566 -41.026 1.00 0.00 H new ATOM 0 HD22 LEU A 250 1.058 -6.149 -41.440 1.00 0.00 H new ATOM 0 HD23 LEU A 250 0.737 -7.719 -42.215 1.00 0.00 H new ATOM 2025 N GLN A 251 0.018 -5.702 -46.856 1.00 0.00 N ATOM 2026 CA GLN A 251 -0.852 -4.854 -47.661 1.00 0.00 C ATOM 2027 C GLN A 251 -2.140 -5.572 -48.065 1.00 0.00 C ATOM 2028 O GLN A 251 -2.985 -4.987 -48.739 1.00 0.00 O ATOM 2029 CB GLN A 251 -0.089 -4.330 -48.874 1.00 0.00 C ATOM 2030 CG GLN A 251 0.388 -5.479 -49.758 1.00 0.00 C ATOM 2031 CD GLN A 251 1.175 -4.968 -50.953 1.00 0.00 C ATOM 2032 OE1 GLN A 251 0.940 -3.876 -51.461 1.00 0.00 O ATOM 2033 NE2 GLN A 251 2.125 -5.774 -51.414 1.00 0.00 N ATOM 0 H GLN A 251 0.833 -6.057 -47.356 1.00 0.00 H new ATOM 0 HA GLN A 251 -1.158 -4.003 -47.052 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -0.730 -3.664 -49.452 1.00 0.00 H new ATOM 0 HB3 GLN A 251 0.767 -3.741 -48.543 1.00 0.00 H new ATOM 0 HG2 GLN A 251 1.010 -6.156 -49.173 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -0.471 -6.054 -50.105 1.00 0.00 H new ATOM 0 HE21 GLN A 251 2.292 -6.675 -50.965 1.00 0.00 H new ATOM 0 HE22 GLN A 251 2.688 -5.492 -52.216 1.00 0.00 H new ATOM 2042 N THR A 252 -2.291 -6.837 -47.652 1.00 0.00 N ATOM 2043 CA THR A 252 -3.495 -7.619 -47.892 1.00 0.00 C ATOM 2044 C THR A 252 -3.989 -8.374 -46.657 1.00 0.00 C ATOM 2045 O THR A 252 -5.076 -8.949 -46.667 1.00 0.00 O ATOM 2046 CB THR A 252 -3.310 -8.507 -49.126 1.00 0.00 C ATOM 2047 OG1 THR A 252 -4.570 -8.910 -49.616 1.00 0.00 O ATOM 2048 CG2 THR A 252 -2.503 -9.757 -48.790 1.00 0.00 C ATOM 0 H THR A 252 -1.571 -7.344 -47.138 1.00 0.00 H new ATOM 0 HA THR A 252 -4.306 -6.923 -48.108 1.00 0.00 H new ATOM 0 HB THR A 252 -2.774 -7.926 -49.876 1.00 0.00 H new ATOM 0 HG1 THR A 252 -5.154 -9.144 -48.864 1.00 0.00 H new ATOM 0 HG21 THR A 252 -2.388 -10.368 -49.686 1.00 0.00 H new ATOM 0 HG22 THR A 252 -1.520 -9.467 -48.420 1.00 0.00 H new ATOM 0 HG23 THR A 252 -3.024 -10.331 -48.024 1.00 0.00 H new ATOM 2056 N ARG A 253 -3.186 -8.372 -45.586 1.00 0.00 N ATOM 2057 CA ARG A 253 -3.551 -9.013 -44.328 1.00 0.00 C ATOM 2058 C ARG A 253 -4.367 -8.059 -43.452 1.00 0.00 C ATOM 2059 O ARG A 253 -5.191 -8.507 -42.653 1.00 0.00 O ATOM 2060 CB ARG A 253 -2.269 -9.466 -43.624 1.00 0.00 C ATOM 2061 CG ARG A 253 -2.525 -10.250 -42.336 1.00 0.00 C ATOM 2062 CD ARG A 253 -3.285 -11.545 -42.613 1.00 0.00 C ATOM 2063 NE ARG A 253 -3.409 -12.353 -41.395 1.00 0.00 N ATOM 2064 CZ ARG A 253 -3.710 -13.653 -41.385 1.00 0.00 C ATOM 2065 NH1 ARG A 253 -3.910 -14.313 -42.523 1.00 0.00 N1+ ATOM 2066 NH2 ARG A 253 -3.812 -14.302 -40.232 1.00 0.00 N ATOM 0 H ARG A 253 -2.269 -7.926 -45.572 1.00 0.00 H new ATOM 0 HA ARG A 253 -4.180 -9.882 -44.520 1.00 0.00 H new ATOM 0 HB2 ARG A 253 -1.688 -10.085 -44.307 1.00 0.00 H new ATOM 0 HB3 ARG A 253 -1.662 -8.591 -43.393 1.00 0.00 H new ATOM 0 HG2 ARG A 253 -1.575 -10.480 -41.854 1.00 0.00 H new ATOM 0 HG3 ARG A 253 -3.095 -9.634 -41.640 1.00 0.00 H new ATOM 0 HD2 ARG A 253 -4.276 -11.313 -43.002 1.00 0.00 H new ATOM 0 HD3 ARG A 253 -2.767 -12.118 -43.382 1.00 0.00 H new ATOM 0 HE ARG A 253 -3.255 -11.892 -40.498 1.00 0.00 H new ATOM 0 HH11 ARG A 253 -3.834 -13.825 -43.416 1.00 0.00 H new ATOM 0 HH12 ARG A 253 -4.140 -15.307 -42.503 1.00 0.00 H new ATOM 0 HH21 ARG A 253 -3.660 -13.807 -39.353 1.00 0.00 H new ATOM 0 HH22 ARG A 253 -4.042 -15.296 -40.225 1.00 0.00 H new ATOM 2080 N TRP A 254 -4.141 -6.750 -43.605 1.00 0.00 N ATOM 2081 CA TRP A 254 -4.866 -5.717 -42.870 1.00 0.00 C ATOM 2082 C TRP A 254 -5.184 -4.478 -43.715 1.00 0.00 C ATOM 2083 O TRP A 254 -5.655 -3.475 -43.187 1.00 0.00 O ATOM 2084 CB TRP A 254 -4.142 -5.360 -41.566 1.00 0.00 C ATOM 2085 CG TRP A 254 -4.141 -6.421 -40.511 1.00 0.00 C ATOM 2086 CD1 TRP A 254 -3.234 -7.414 -40.389 1.00 0.00 C ATOM 2087 CD2 TRP A 254 -5.119 -6.654 -39.451 1.00 0.00 C ATOM 2088 NE1 TRP A 254 -3.578 -8.240 -39.339 1.00 0.00 N ATOM 2089 CE2 TRP A 254 -4.729 -7.807 -38.712 1.00 0.00 C ATOM 2090 CE3 TRP A 254 -6.285 -5.992 -39.030 1.00 0.00 C ATOM 2091 CZ2 TRP A 254 -5.469 -8.274 -37.622 1.00 0.00 C ATOM 2092 CZ3 TRP A 254 -7.018 -6.437 -37.917 1.00 0.00 C ATOM 2093 CH2 TRP A 254 -6.616 -7.582 -37.216 1.00 0.00 C ATOM 0 H TRP A 254 -3.443 -6.378 -44.249 1.00 0.00 H new ATOM 0 HA TRP A 254 -5.835 -6.142 -42.610 1.00 0.00 H new ATOM 0 HB2 TRP A 254 -3.108 -5.109 -41.803 1.00 0.00 H new ATOM 0 HB3 TRP A 254 -4.601 -4.462 -41.152 1.00 0.00 H new ATOM 0 HD1 TRP A 254 -2.367 -7.543 -41.020 1.00 0.00 H new ATOM 0 HE1 TRP A 254 -3.049 -9.066 -39.061 1.00 0.00 H new ATOM 0 HE3 TRP A 254 -6.625 -5.123 -39.574 1.00 0.00 H new ATOM 0 HZ2 TRP A 254 -5.157 -9.164 -37.096 1.00 0.00 H new ATOM 0 HZ3 TRP A 254 -7.896 -5.894 -37.600 1.00 0.00 H new ATOM 0 HH2 TRP A 254 -7.188 -7.928 -36.368 1.00 0.00 H new ATOM 2104 N GLY A 255 -4.936 -4.537 -45.032 1.00 0.00 N ATOM 2105 CA GLY A 255 -5.252 -3.440 -45.938 1.00 0.00 C ATOM 2106 C GLY A 255 -4.262 -2.281 -45.843 1.00 0.00 C ATOM 2107 O GLY A 255 -4.560 -1.183 -46.316 1.00 0.00 O ATOM 0 H GLY A 255 -4.513 -5.345 -45.490 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -5.267 -3.815 -46.961 1.00 0.00 H new ATOM 0 HA3 GLY A 255 -6.255 -3.073 -45.719 1.00 0.00 H new ATOM 2111 N LEU A 256 -3.095 -2.507 -45.235 1.00 0.00 N ATOM 2112 CA LEU A 256 -2.138 -1.443 -44.970 1.00 0.00 C ATOM 2113 C LEU A 256 -1.483 -0.916 -46.249 1.00 0.00 C ATOM 2114 O LEU A 256 -1.043 -1.709 -47.080 1.00 0.00 O ATOM 2115 CB LEU A 256 -1.059 -1.949 -44.007 1.00 0.00 C ATOM 2116 CG LEU A 256 -1.650 -2.726 -42.831 1.00 0.00 C ATOM 2117 CD1 LEU A 256 -0.528 -3.098 -41.867 1.00 0.00 C ATOM 2118 CD2 LEU A 256 -2.689 -1.887 -42.095 1.00 0.00 C ATOM 0 H LEU A 256 -2.793 -3.428 -44.916 1.00 0.00 H new ATOM 0 HA LEU A 256 -2.686 -0.615 -44.521 1.00 0.00 H new ATOM 0 HB2 LEU A 256 -0.362 -2.589 -44.549 1.00 0.00 H new ATOM 0 HB3 LEU A 256 -0.486 -1.102 -43.629 1.00 0.00 H new ATOM 0 HG LEU A 256 -2.136 -3.624 -43.212 1.00 0.00 H new ATOM 0 HD11 LEU A 256 -0.941 -3.653 -41.025 1.00 0.00 H new ATOM 0 HD12 LEU A 256 0.206 -3.716 -42.384 1.00 0.00 H new ATOM 0 HD13 LEU A 256 -0.046 -2.191 -41.503 1.00 0.00 H new ATOM 0 HD21 LEU A 256 -3.096 -2.460 -41.262 1.00 0.00 H new ATOM 0 HD22 LEU A 256 -2.221 -0.979 -41.716 1.00 0.00 H new ATOM 0 HD23 LEU A 256 -3.494 -1.621 -42.780 1.00 0.00 H new ATOM 2130 N PRO A 257 -1.404 0.407 -46.426 1.00 0.00 N ATOM 2131 CA PRO A 257 -0.664 1.024 -47.513 1.00 0.00 C ATOM 2132 C PRO A 257 0.834 0.942 -47.236 1.00 0.00 C ATOM 2133 O PRO A 257 1.251 0.669 -46.111 1.00 0.00 O ATOM 2134 CB PRO A 257 -1.149 2.472 -47.548 1.00 0.00 C ATOM 2135 CG PRO A 257 -1.484 2.754 -46.085 1.00 0.00 C ATOM 2136 CD PRO A 257 -2.017 1.416 -45.585 1.00 0.00 C ATOM 0 HA PRO A 257 -0.827 0.529 -48.470 1.00 0.00 H new ATOM 0 HB2 PRO A 257 -0.380 3.147 -47.924 1.00 0.00 H new ATOM 0 HB3 PRO A 257 -2.020 2.591 -48.192 1.00 0.00 H new ATOM 0 HG2 PRO A 257 -0.605 3.072 -45.525 1.00 0.00 H new ATOM 0 HG3 PRO A 257 -2.227 3.545 -45.987 1.00 0.00 H new ATOM 0 HD2 PRO A 257 -1.761 1.260 -44.537 1.00 0.00 H new ATOM 0 HD3 PRO A 257 -3.104 1.377 -45.656 1.00 0.00 H new ATOM 2144 N SER A 258 1.649 1.181 -48.264 1.00 0.00 N ATOM 2145 CA SER A 258 3.097 1.062 -48.158 1.00 0.00 C ATOM 2146 C SER A 258 3.697 2.093 -47.202 1.00 0.00 C ATOM 2147 O SER A 258 4.801 1.884 -46.699 1.00 0.00 O ATOM 2148 CB SER A 258 3.706 1.200 -49.554 1.00 0.00 C ATOM 2149 OG SER A 258 5.113 1.073 -49.499 1.00 0.00 O ATOM 0 H SER A 258 1.322 1.461 -49.189 1.00 0.00 H new ATOM 0 HA SER A 258 3.332 0.083 -47.741 1.00 0.00 H new ATOM 0 HB2 SER A 258 3.292 0.437 -50.214 1.00 0.00 H new ATOM 0 HB3 SER A 258 3.439 2.168 -49.979 1.00 0.00 H new ATOM 0 HG SER A 258 5.485 1.162 -50.401 1.00 0.00 H new ATOM 2155 N GLY A 259 2.994 3.200 -46.935 1.00 0.00 N ATOM 2156 CA GLY A 259 3.500 4.237 -46.048 1.00 0.00 C ATOM 2157 C GLY A 259 3.335 3.862 -44.580 1.00 0.00 C ATOM 2158 O GLY A 259 4.159 4.243 -43.750 1.00 0.00 O ATOM 0 H GLY A 259 2.072 3.395 -47.325 1.00 0.00 H new ATOM 0 HA2 GLY A 259 4.554 4.414 -46.261 1.00 0.00 H new ATOM 0 HA3 GLY A 259 2.974 5.171 -46.245 1.00 0.00 H new ATOM 2162 N ARG A 260 2.275 3.111 -44.256 1.00 0.00 N ATOM 2163 CA ARG A 260 1.999 2.677 -42.892 1.00 0.00 C ATOM 2164 C ARG A 260 2.703 1.360 -42.585 1.00 0.00 C ATOM 2165 O ARG A 260 2.978 1.064 -41.424 1.00 0.00 O ATOM 2166 CB ARG A 260 0.483 2.529 -42.745 1.00 0.00 C ATOM 2167 CG ARG A 260 0.059 2.091 -41.341 1.00 0.00 C ATOM 2168 CD ARG A 260 -1.463 1.967 -41.350 1.00 0.00 C ATOM 2169 NE ARG A 260 -2.067 1.597 -40.058 1.00 0.00 N ATOM 2170 CZ ARG A 260 -1.873 0.459 -39.384 1.00 0.00 C ATOM 2171 NH1 ARG A 260 -0.975 -0.435 -39.776 1.00 0.00 N1+ ATOM 2172 NH2 ARG A 260 -2.592 0.211 -38.295 1.00 0.00 N ATOM 0 H ARG A 260 1.587 2.790 -44.937 1.00 0.00 H new ATOM 0 HA ARG A 260 2.376 3.414 -42.183 1.00 0.00 H new ATOM 0 HB2 ARG A 260 0.006 3.480 -42.983 1.00 0.00 H new ATOM 0 HB3 ARG A 260 0.122 1.801 -43.471 1.00 0.00 H new ATOM 0 HG2 ARG A 260 0.521 1.140 -41.078 1.00 0.00 H new ATOM 0 HG3 ARG A 260 0.382 2.819 -40.597 1.00 0.00 H new ATOM 0 HD2 ARG A 260 -1.888 2.917 -41.673 1.00 0.00 H new ATOM 0 HD3 ARG A 260 -1.747 1.222 -42.093 1.00 0.00 H new ATOM 0 HE ARG A 260 -2.697 2.278 -39.635 1.00 0.00 H new ATOM 0 HH11 ARG A 260 -0.413 -0.262 -40.609 1.00 0.00 H new ATOM 0 HH12 ARG A 260 -0.846 -1.296 -39.244 1.00 0.00 H new ATOM 0 HH21 ARG A 260 -3.287 0.887 -37.978 1.00 0.00 H new ATOM 0 HH22 ARG A 260 -2.449 -0.655 -37.776 1.00 0.00 H new ATOM 2186 N GLN A 261 2.996 0.571 -43.623 1.00 0.00 N ATOM 2187 CA GLN A 261 3.603 -0.738 -43.469 1.00 0.00 C ATOM 2188 C GLN A 261 4.973 -0.642 -42.797 1.00 0.00 C ATOM 2189 O GLN A 261 5.406 -1.590 -42.143 1.00 0.00 O ATOM 2190 CB GLN A 261 3.690 -1.393 -44.850 1.00 0.00 C ATOM 2191 CG GLN A 261 4.329 -2.783 -44.781 1.00 0.00 C ATOM 2192 CD GLN A 261 4.304 -3.504 -46.123 1.00 0.00 C ATOM 2193 OE1 GLN A 261 5.234 -4.235 -46.452 1.00 0.00 O ATOM 2194 NE2 GLN A 261 3.250 -3.322 -46.916 1.00 0.00 N ATOM 0 H GLN A 261 2.815 0.830 -44.593 1.00 0.00 H new ATOM 0 HA GLN A 261 2.988 -1.356 -42.815 1.00 0.00 H new ATOM 0 HB2 GLN A 261 2.691 -1.473 -45.278 1.00 0.00 H new ATOM 0 HB3 GLN A 261 4.272 -0.758 -45.517 1.00 0.00 H new ATOM 0 HG2 GLN A 261 5.361 -2.689 -44.442 1.00 0.00 H new ATOM 0 HG3 GLN A 261 3.804 -3.384 -44.039 1.00 0.00 H new ATOM 0 HE21 GLN A 261 2.489 -2.710 -46.621 1.00 0.00 H new ATOM 0 HE22 GLN A 261 3.203 -3.795 -47.819 1.00 0.00 H new ATOM 2203 N ASP A 262 5.665 0.494 -42.942 1.00 0.00 N ATOM 2204 CA ASP A 262 6.966 0.687 -42.318 1.00 0.00 C ATOM 2205 C ASP A 262 6.895 1.028 -40.832 1.00 0.00 C ATOM 2206 O ASP A 262 7.893 0.910 -40.124 1.00 0.00 O ATOM 2207 CB ASP A 262 7.787 1.715 -43.099 1.00 0.00 C ATOM 2208 CG ASP A 262 8.267 1.180 -44.446 1.00 0.00 C ATOM 2209 OD1 ASP A 262 7.998 -0.003 -44.749 1.00 0.00 O1- ATOM 2210 OD2 ASP A 262 8.909 1.970 -45.170 1.00 0.00 O ATOM 0 H ASP A 262 5.339 1.291 -43.488 1.00 0.00 H new ATOM 0 HA ASP A 262 7.475 -0.276 -42.362 1.00 0.00 H new ATOM 0 HB2 ASP A 262 7.185 2.609 -43.261 1.00 0.00 H new ATOM 0 HB3 ASP A 262 8.649 2.015 -42.503 1.00 0.00 H new ATOM 2215 N GLY A 263 5.721 1.447 -40.348 1.00 0.00 N ATOM 2216 CA GLY A 263 5.544 1.812 -38.951 1.00 0.00 C ATOM 2217 C GLY A 263 5.205 0.612 -38.077 1.00 0.00 C ATOM 2218 O GLY A 263 5.436 0.645 -36.873 1.00 0.00 O ATOM 0 H GLY A 263 4.877 1.540 -40.914 1.00 0.00 H new ATOM 0 HA2 GLY A 263 6.456 2.281 -38.582 1.00 0.00 H new ATOM 0 HA3 GLY A 263 4.749 2.554 -38.870 1.00 0.00 H new ATOM 2222 N VAL A 264 4.658 -0.456 -38.664 1.00 0.00 N ATOM 2223 CA VAL A 264 4.251 -1.623 -37.893 1.00 0.00 C ATOM 2224 C VAL A 264 5.450 -2.442 -37.429 1.00 0.00 C ATOM 2225 O VAL A 264 5.413 -3.034 -36.352 1.00 0.00 O ATOM 2226 CB VAL A 264 3.281 -2.476 -38.711 1.00 0.00 C ATOM 2227 CG1 VAL A 264 2.764 -3.640 -37.871 1.00 0.00 C ATOM 2228 CG2 VAL A 264 2.084 -1.642 -39.171 1.00 0.00 C ATOM 0 H VAL A 264 4.489 -0.532 -39.667 1.00 0.00 H new ATOM 0 HA VAL A 264 3.741 -1.275 -36.995 1.00 0.00 H new ATOM 0 HB VAL A 264 3.820 -2.853 -39.580 1.00 0.00 H new ATOM 0 HG11 VAL A 264 2.074 -4.239 -38.465 1.00 0.00 H new ATOM 0 HG12 VAL A 264 3.602 -4.260 -37.553 1.00 0.00 H new ATOM 0 HG13 VAL A 264 2.245 -3.253 -36.994 1.00 0.00 H new ATOM 0 HG21 VAL A 264 1.406 -2.268 -39.751 1.00 0.00 H new ATOM 0 HG22 VAL A 264 1.559 -1.248 -38.301 1.00 0.00 H new ATOM 0 HG23 VAL A 264 2.433 -0.815 -39.789 1.00 0.00 H new ATOM 2238 N LEU A 265 6.516 -2.484 -38.232 1.00 0.00 N ATOM 2239 CA LEU A 265 7.701 -3.252 -37.887 1.00 0.00 C ATOM 2240 C LEU A 265 8.458 -2.572 -36.750 1.00 0.00 C ATOM 2241 O LEU A 265 9.163 -3.237 -35.995 1.00 0.00 O ATOM 2242 CB LEU A 265 8.602 -3.373 -39.124 1.00 0.00 C ATOM 2243 CG LEU A 265 8.243 -4.539 -40.056 1.00 0.00 C ATOM 2244 CD1 LEU A 265 8.440 -5.874 -39.338 1.00 0.00 C ATOM 2245 CD2 LEU A 265 6.806 -4.454 -40.569 1.00 0.00 C ATOM 0 H LEU A 265 6.577 -1.993 -39.124 1.00 0.00 H new ATOM 0 HA LEU A 265 7.403 -4.247 -37.556 1.00 0.00 H new ATOM 0 HB2 LEU A 265 8.550 -2.442 -39.689 1.00 0.00 H new ATOM 0 HB3 LEU A 265 9.635 -3.490 -38.796 1.00 0.00 H new ATOM 0 HG LEU A 265 8.912 -4.472 -40.914 1.00 0.00 H new ATOM 0 HD11 LEU A 265 8.181 -6.691 -40.012 1.00 0.00 H new ATOM 0 HD12 LEU A 265 9.481 -5.972 -39.032 1.00 0.00 H new ATOM 0 HD13 LEU A 265 7.798 -5.912 -38.458 1.00 0.00 H new ATOM 0 HD21 LEU A 265 6.603 -5.301 -41.224 1.00 0.00 H new ATOM 0 HD22 LEU A 265 6.117 -4.474 -39.725 1.00 0.00 H new ATOM 0 HD23 LEU A 265 6.672 -3.526 -41.125 1.00 0.00 H new ATOM 2257 N LEU A 266 8.315 -1.249 -36.621 1.00 0.00 N ATOM 2258 CA LEU A 266 8.938 -0.514 -35.532 1.00 0.00 C ATOM 2259 C LEU A 266 8.264 -0.880 -34.212 1.00 0.00 C ATOM 2260 O LEU A 266 8.921 -0.943 -33.175 1.00 0.00 O ATOM 2261 CB LEU A 266 8.791 0.988 -35.787 1.00 0.00 C ATOM 2262 CG LEU A 266 9.478 1.445 -37.074 1.00 0.00 C ATOM 2263 CD1 LEU A 266 9.143 2.915 -37.307 1.00 0.00 C ATOM 2264 CD2 LEU A 266 10.996 1.294 -36.961 1.00 0.00 C ATOM 0 H LEU A 266 7.771 -0.671 -37.262 1.00 0.00 H new ATOM 0 HA LEU A 266 9.995 -0.772 -35.476 1.00 0.00 H new ATOM 0 HB2 LEU A 266 7.732 1.240 -35.838 1.00 0.00 H new ATOM 0 HB3 LEU A 266 9.210 1.537 -34.943 1.00 0.00 H new ATOM 0 HG LEU A 266 9.127 0.830 -37.903 1.00 0.00 H new ATOM 0 HD11 LEU A 266 9.626 3.258 -38.222 1.00 0.00 H new ATOM 0 HD12 LEU A 266 8.063 3.032 -37.401 1.00 0.00 H new ATOM 0 HD13 LEU A 266 9.500 3.508 -36.465 1.00 0.00 H new ATOM 0 HD21 LEU A 266 11.465 1.625 -37.888 1.00 0.00 H new ATOM 0 HD22 LEU A 266 11.361 1.901 -36.133 1.00 0.00 H new ATOM 0 HD23 LEU A 266 11.245 0.248 -36.782 1.00 0.00 H new ATOM 2276 N VAL A 267 6.948 -1.118 -34.254 1.00 0.00 N ATOM 2277 CA VAL A 267 6.175 -1.455 -33.070 1.00 0.00 C ATOM 2278 C VAL A 267 6.352 -2.927 -32.705 1.00 0.00 C ATOM 2279 O VAL A 267 6.132 -3.309 -31.557 1.00 0.00 O ATOM 2280 CB VAL A 267 4.702 -1.119 -33.332 1.00 0.00 C ATOM 2281 CG1 VAL A 267 3.823 -1.530 -32.160 1.00 0.00 C ATOM 2282 CG2 VAL A 267 4.547 0.389 -33.531 1.00 0.00 C ATOM 0 H VAL A 267 6.397 -1.081 -35.112 1.00 0.00 H new ATOM 0 HA VAL A 267 6.531 -0.871 -32.221 1.00 0.00 H new ATOM 0 HB VAL A 267 4.393 -1.665 -34.223 1.00 0.00 H new ATOM 0 HG11 VAL A 267 2.785 -1.278 -32.378 1.00 0.00 H new ATOM 0 HG12 VAL A 267 3.910 -2.605 -32.000 1.00 0.00 H new ATOM 0 HG13 VAL A 267 4.144 -1.002 -31.262 1.00 0.00 H new ATOM 0 HG21 VAL A 267 3.499 0.626 -33.717 1.00 0.00 H new ATOM 0 HG22 VAL A 267 4.883 0.911 -32.635 1.00 0.00 H new ATOM 0 HG23 VAL A 267 5.148 0.707 -34.383 1.00 0.00 H new ATOM 2292 N ALA A 268 6.755 -3.764 -33.664 1.00 0.00 N ATOM 2293 CA ALA A 268 7.032 -5.161 -33.370 1.00 0.00 C ATOM 2294 C ALA A 268 8.283 -5.266 -32.506 1.00 0.00 C ATOM 2295 O ALA A 268 8.364 -6.113 -31.620 1.00 0.00 O ATOM 2296 CB ALA A 268 7.228 -5.925 -34.679 1.00 0.00 C ATOM 0 H ALA A 268 6.894 -3.497 -34.639 1.00 0.00 H new ATOM 0 HA ALA A 268 6.193 -5.594 -32.826 1.00 0.00 H new ATOM 0 HB1 ALA A 268 7.436 -6.973 -34.461 1.00 0.00 H new ATOM 0 HB2 ALA A 268 6.323 -5.852 -35.282 1.00 0.00 H new ATOM 0 HB3 ALA A 268 8.065 -5.496 -35.229 1.00 0.00 H new ATOM 2302 N LEU A 269 9.261 -4.391 -32.769 1.00 0.00 N ATOM 2303 CA LEU A 269 10.512 -4.386 -32.037 1.00 0.00 C ATOM 2304 C LEU A 269 10.336 -3.816 -30.624 1.00 0.00 C ATOM 2305 O LEU A 269 11.076 -4.196 -29.716 1.00 0.00 O ATOM 2306 CB LEU A 269 11.527 -3.573 -32.846 1.00 0.00 C ATOM 2307 CG LEU A 269 12.885 -3.441 -32.147 1.00 0.00 C ATOM 2308 CD1 LEU A 269 13.527 -4.813 -31.950 1.00 0.00 C ATOM 2309 CD2 LEU A 269 13.805 -2.585 -33.012 1.00 0.00 C ATOM 0 H LEU A 269 9.199 -3.675 -33.493 1.00 0.00 H new ATOM 0 HA LEU A 269 10.870 -5.408 -31.910 1.00 0.00 H new ATOM 0 HB2 LEU A 269 11.670 -4.045 -33.818 1.00 0.00 H new ATOM 0 HB3 LEU A 269 11.122 -2.578 -33.031 1.00 0.00 H new ATOM 0 HG LEU A 269 12.735 -2.979 -31.171 1.00 0.00 H new ATOM 0 HD11 LEU A 269 14.490 -4.696 -31.452 1.00 0.00 H new ATOM 0 HD12 LEU A 269 12.875 -5.435 -31.337 1.00 0.00 H new ATOM 0 HD13 LEU A 269 13.675 -5.288 -32.920 1.00 0.00 H new ATOM 0 HD21 LEU A 269 14.774 -2.485 -32.524 1.00 0.00 H new ATOM 0 HD22 LEU A 269 13.936 -3.060 -33.984 1.00 0.00 H new ATOM 0 HD23 LEU A 269 13.363 -1.598 -33.147 1.00 0.00 H new ATOM 2321 N SER A 270 9.373 -2.914 -30.431 1.00 0.00 N ATOM 2322 CA SER A 270 9.167 -2.273 -29.137 1.00 0.00 C ATOM 2323 C SER A 270 8.282 -3.107 -28.211 1.00 0.00 C ATOM 2324 O SER A 270 8.304 -2.901 -27.000 1.00 0.00 O ATOM 2325 CB SER A 270 8.550 -0.895 -29.345 1.00 0.00 C ATOM 2326 OG SER A 270 7.242 -1.023 -29.851 1.00 0.00 O ATOM 0 H SER A 270 8.724 -2.612 -31.157 1.00 0.00 H new ATOM 0 HA SER A 270 10.140 -2.180 -28.655 1.00 0.00 H new ATOM 0 HB2 SER A 270 8.532 -0.350 -28.401 1.00 0.00 H new ATOM 0 HB3 SER A 270 9.161 -0.315 -30.037 1.00 0.00 H new ATOM 0 HG SER A 270 7.147 -1.891 -30.296 1.00 0.00 H new ATOM 2332 N ASN A 271 7.506 -4.045 -28.760 1.00 0.00 N ATOM 2333 CA ASN A 271 6.682 -4.924 -27.949 1.00 0.00 C ATOM 2334 C ASN A 271 7.542 -5.977 -27.243 1.00 0.00 C ATOM 2335 O ASN A 271 7.336 -6.227 -26.058 1.00 0.00 O ATOM 2336 CB ASN A 271 5.605 -5.563 -28.831 1.00 0.00 C ATOM 2337 CG ASN A 271 4.304 -4.785 -28.768 1.00 0.00 C ATOM 2338 OD1 ASN A 271 3.601 -4.812 -27.760 1.00 0.00 O ATOM 2339 ND2 ASN A 271 3.972 -4.086 -29.847 1.00 0.00 N ATOM 0 H ASN A 271 7.436 -4.210 -29.764 1.00 0.00 H new ATOM 0 HA ASN A 271 6.189 -4.345 -27.168 1.00 0.00 H new ATOM 0 HB2 ASN A 271 5.955 -5.606 -29.862 1.00 0.00 H new ATOM 0 HB3 ASN A 271 5.432 -6.590 -28.510 1.00 0.00 H new ATOM 0 HD21 ASN A 271 3.107 -3.546 -29.859 1.00 0.00 H new ATOM 0 HD22 ASN A 271 4.582 -4.089 -30.664 1.00 0.00 H new ATOM 2346 N GLU A 272 8.491 -6.578 -27.974 1.00 0.00 N ATOM 2347 CA GLU A 272 9.479 -7.520 -27.457 1.00 0.00 C ATOM 2348 C GLU A 272 8.931 -8.373 -26.302 1.00 0.00 C ATOM 2349 O GLU A 272 9.355 -8.212 -25.157 1.00 0.00 O ATOM 2350 CB GLU A 272 10.747 -6.755 -27.058 1.00 0.00 C ATOM 2351 CG GLU A 272 11.901 -7.722 -26.776 1.00 0.00 C ATOM 2352 CD GLU A 272 13.104 -7.020 -26.144 1.00 0.00 C ATOM 2353 OE1 GLU A 272 13.099 -5.769 -26.083 1.00 0.00 O ATOM 2354 OE2 GLU A 272 14.036 -7.741 -25.718 1.00 0.00 O1- ATOM 0 H GLU A 272 8.591 -6.412 -28.975 1.00 0.00 H new ATOM 0 HA GLU A 272 9.727 -8.228 -28.247 1.00 0.00 H new ATOM 0 HB2 GLU A 272 11.029 -6.068 -27.856 1.00 0.00 H new ATOM 0 HB3 GLU A 272 10.549 -6.151 -26.173 1.00 0.00 H new ATOM 0 HG2 GLU A 272 11.555 -8.514 -26.112 1.00 0.00 H new ATOM 0 HG3 GLU A 272 12.209 -8.199 -27.707 1.00 0.00 H new ATOM 2361 N PRO A 273 7.986 -9.282 -26.575 1.00 0.00 N ATOM 2362 CA PRO A 273 7.385 -10.116 -25.549 1.00 0.00 C ATOM 2363 C PRO A 273 8.404 -11.103 -24.992 1.00 0.00 C ATOM 2364 O PRO A 273 9.086 -11.796 -25.749 1.00 0.00 O ATOM 2365 CB PRO A 273 6.233 -10.841 -26.245 1.00 0.00 C ATOM 2366 CG PRO A 273 6.678 -10.898 -27.704 1.00 0.00 C ATOM 2367 CD PRO A 273 7.442 -9.588 -27.885 1.00 0.00 C ATOM 0 HA PRO A 273 7.034 -9.531 -24.699 1.00 0.00 H new ATOM 0 HB2 PRO A 273 6.079 -11.838 -25.833 1.00 0.00 H new ATOM 0 HB3 PRO A 273 5.293 -10.301 -26.133 1.00 0.00 H new ATOM 0 HG2 PRO A 273 7.311 -11.764 -27.899 1.00 0.00 H new ATOM 0 HG3 PRO A 273 5.828 -10.966 -28.382 1.00 0.00 H new ATOM 0 HD2 PRO A 273 8.235 -9.693 -28.626 1.00 0.00 H new ATOM 0 HD3 PRO A 273 6.783 -8.793 -28.234 1.00 0.00 H new ATOM 2375 N ALA A 274 8.501 -11.172 -23.662 1.00 0.00 N ATOM 2376 CA ALA A 274 9.386 -12.118 -23.001 1.00 0.00 C ATOM 2377 C ALA A 274 8.836 -13.535 -23.134 1.00 0.00 C ATOM 2378 O ALA A 274 9.603 -14.495 -23.179 1.00 0.00 O ATOM 2379 CB ALA A 274 9.498 -11.720 -21.532 1.00 0.00 C ATOM 0 H ALA A 274 7.972 -10.578 -23.024 1.00 0.00 H new ATOM 0 HA ALA A 274 10.372 -12.099 -23.465 1.00 0.00 H new ATOM 0 HB1 ALA A 274 10.158 -12.417 -21.016 1.00 0.00 H new ATOM 0 HB2 ALA A 274 9.906 -10.712 -21.458 1.00 0.00 H new ATOM 0 HB3 ALA A 274 8.510 -11.747 -21.071 1.00 0.00 H new ATOM 2385 N ALA A 275 7.507 -13.655 -23.190 1.00 0.00 N ATOM 2386 CA ALA A 275 6.824 -14.918 -23.395 1.00 0.00 C ATOM 2387 C ALA A 275 5.374 -14.651 -23.788 1.00 0.00 C ATOM 2388 O ALA A 275 4.605 -14.121 -22.990 1.00 0.00 O ATOM 2389 CB ALA A 275 6.883 -15.744 -22.110 1.00 0.00 C ATOM 0 H ALA A 275 6.874 -12.862 -23.092 1.00 0.00 H new ATOM 0 HA ALA A 275 7.311 -15.476 -24.195 1.00 0.00 H new ATOM 0 HB1 ALA A 275 6.370 -16.693 -22.264 1.00 0.00 H new ATOM 0 HB2 ALA A 275 7.924 -15.933 -21.846 1.00 0.00 H new ATOM 0 HB3 ALA A 275 6.398 -15.196 -21.302 1.00 0.00 H new ATOM 2395 N ARG A 276 5.005 -15.018 -25.019 1.00 0.00 N ATOM 2396 CA ARG A 276 3.642 -14.888 -25.522 1.00 0.00 C ATOM 2397 C ARG A 276 3.288 -16.037 -26.461 1.00 0.00 C ATOM 2398 O ARG A 276 2.107 -16.332 -26.646 1.00 0.00 O ATOM 2399 CB ARG A 276 3.451 -13.547 -26.245 1.00 0.00 C ATOM 2400 CG ARG A 276 3.348 -12.319 -25.328 1.00 0.00 C ATOM 2401 CD ARG A 276 2.038 -12.250 -24.538 1.00 0.00 C ATOM 2402 NE ARG A 276 2.006 -13.207 -23.430 1.00 0.00 N ATOM 2403 CZ ARG A 276 0.909 -13.826 -22.989 1.00 0.00 C ATOM 2404 NH1 ARG A 276 -0.282 -13.586 -23.536 1.00 0.00 N1+ ATOM 2405 NH2 ARG A 276 0.994 -14.694 -21.986 1.00 0.00 N ATOM 0 H ARG A 276 5.653 -15.417 -25.698 1.00 0.00 H new ATOM 0 HA ARG A 276 2.972 -14.924 -24.663 1.00 0.00 H new ATOM 0 HB2 ARG A 276 4.286 -13.400 -26.930 1.00 0.00 H new ATOM 0 HB3 ARG A 276 2.547 -13.605 -26.851 1.00 0.00 H new ATOM 0 HG2 ARG A 276 4.184 -12.328 -24.629 1.00 0.00 H new ATOM 0 HG3 ARG A 276 3.446 -11.417 -25.931 1.00 0.00 H new ATOM 0 HD2 ARG A 276 1.904 -11.241 -24.148 1.00 0.00 H new ATOM 0 HD3 ARG A 276 1.201 -12.446 -25.209 1.00 0.00 H new ATOM 0 HE ARG A 276 2.887 -13.416 -22.961 1.00 0.00 H new ATOM 0 HH11 ARG A 276 -0.366 -12.920 -24.304 1.00 0.00 H new ATOM 0 HH12 ARG A 276 -1.110 -14.068 -23.187 1.00 0.00 H new ATOM 0 HH21 ARG A 276 1.897 -14.887 -21.554 1.00 0.00 H new ATOM 0 HH22 ARG A 276 0.156 -15.167 -21.649 1.00 0.00 H new ATOM 2419 N LEU A 277 4.304 -16.679 -27.042 1.00 0.00 N ATOM 2420 CA LEU A 277 4.126 -17.847 -27.890 1.00 0.00 C ATOM 2421 C LEU A 277 4.805 -19.045 -27.235 1.00 0.00 C ATOM 2422 O LEU A 277 5.844 -18.892 -26.595 1.00 0.00 O ATOM 2423 CB LEU A 277 4.739 -17.625 -29.275 1.00 0.00 C ATOM 2424 CG LEU A 277 4.106 -16.538 -30.152 1.00 0.00 C ATOM 2425 CD1 LEU A 277 2.586 -16.616 -30.154 1.00 0.00 C ATOM 2426 CD2 LEU A 277 4.559 -15.136 -29.752 1.00 0.00 C ATOM 0 H LEU A 277 5.278 -16.396 -26.933 1.00 0.00 H new ATOM 0 HA LEU A 277 3.057 -18.026 -28.009 1.00 0.00 H new ATOM 0 HB2 LEU A 277 5.793 -17.382 -29.143 1.00 0.00 H new ATOM 0 HB3 LEU A 277 4.695 -18.568 -29.820 1.00 0.00 H new ATOM 0 HG LEU A 277 4.458 -16.731 -31.165 1.00 0.00 H new ATOM 0 HD11 LEU A 277 2.182 -15.827 -30.788 1.00 0.00 H new ATOM 0 HD12 LEU A 277 2.272 -17.587 -30.538 1.00 0.00 H new ATOM 0 HD13 LEU A 277 2.214 -16.490 -29.137 1.00 0.00 H new ATOM 0 HD21 LEU A 277 4.084 -14.401 -30.402 1.00 0.00 H new ATOM 0 HD22 LEU A 277 4.275 -14.943 -28.717 1.00 0.00 H new ATOM 0 HD23 LEU A 277 5.642 -15.062 -29.851 1.00 0.00 H new ATOM 2438 N GLY A 278 4.229 -20.238 -27.395 1.00 0.00 N ATOM 2439 CA GLY A 278 4.850 -21.460 -26.902 1.00 0.00 C ATOM 2440 C GLY A 278 5.818 -22.035 -27.937 1.00 0.00 C ATOM 2441 O GLY A 278 6.627 -22.903 -27.614 1.00 0.00 O ATOM 0 H GLY A 278 3.334 -20.380 -27.863 1.00 0.00 H new ATOM 0 HA2 GLY A 278 5.384 -21.253 -25.974 1.00 0.00 H new ATOM 0 HA3 GLY A 278 4.080 -22.196 -26.670 1.00 0.00 H new ATOM 2445 N SER A 279 5.728 -21.546 -29.175 1.00 0.00 N ATOM 2446 CA SER A 279 6.630 -21.899 -30.262 1.00 0.00 C ATOM 2447 C SER A 279 6.590 -20.772 -31.292 1.00 0.00 C ATOM 2448 O SER A 279 5.585 -20.074 -31.412 1.00 0.00 O ATOM 2449 CB SER A 279 6.212 -23.228 -30.890 1.00 0.00 C ATOM 2450 OG SER A 279 4.953 -23.096 -31.520 1.00 0.00 O ATOM 0 H SER A 279 5.008 -20.879 -29.451 1.00 0.00 H new ATOM 0 HA SER A 279 7.646 -22.021 -29.887 1.00 0.00 H new ATOM 0 HB2 SER A 279 6.959 -23.546 -31.617 1.00 0.00 H new ATOM 0 HB3 SER A 279 6.164 -24.002 -30.124 1.00 0.00 H new ATOM 0 HG SER A 279 4.696 -23.953 -31.920 1.00 0.00 H new ATOM 2456 N GLU A 280 7.671 -20.576 -32.043 1.00 0.00 N ATOM 2457 CA GLU A 280 7.739 -19.450 -32.964 1.00 0.00 C ATOM 2458 C GLU A 280 6.822 -19.673 -34.163 1.00 0.00 C ATOM 2459 O GLU A 280 6.534 -18.732 -34.896 1.00 0.00 O ATOM 2460 CB GLU A 280 9.193 -19.240 -33.385 1.00 0.00 C ATOM 2461 CG GLU A 280 9.522 -17.750 -33.552 1.00 0.00 C ATOM 2462 CD GLU A 280 10.846 -17.524 -34.272 1.00 0.00 C ATOM 2463 OE1 GLU A 280 11.538 -18.519 -34.575 1.00 0.00 O1- ATOM 2464 OE2 GLU A 280 11.150 -16.338 -34.514 1.00 0.00 O ATOM 0 H GLU A 280 8.498 -21.173 -32.032 1.00 0.00 H new ATOM 0 HA GLU A 280 7.388 -18.545 -32.468 1.00 0.00 H new ATOM 0 HB2 GLU A 280 9.856 -19.678 -32.639 1.00 0.00 H new ATOM 0 HB3 GLU A 280 9.380 -19.762 -34.323 1.00 0.00 H new ATOM 0 HG2 GLU A 280 8.721 -17.264 -34.109 1.00 0.00 H new ATOM 0 HG3 GLU A 280 9.560 -17.277 -32.571 1.00 0.00 H new ATOM 2471 N ALA A 281 6.349 -20.906 -34.372 1.00 0.00 N ATOM 2472 CA ALA A 281 5.406 -21.186 -35.443 1.00 0.00 C ATOM 2473 C ALA A 281 4.073 -20.488 -35.167 1.00 0.00 C ATOM 2474 O ALA A 281 3.299 -20.245 -36.093 1.00 0.00 O ATOM 2475 CB ALA A 281 5.214 -22.698 -35.541 1.00 0.00 C ATOM 0 H ALA A 281 6.607 -21.719 -33.812 1.00 0.00 H new ATOM 0 HA ALA A 281 5.793 -20.807 -36.389 1.00 0.00 H new ATOM 0 HB1 ALA A 281 4.509 -22.924 -36.341 1.00 0.00 H new ATOM 0 HB2 ALA A 281 6.171 -23.173 -35.756 1.00 0.00 H new ATOM 0 HB3 ALA A 281 4.825 -23.077 -34.596 1.00 0.00 H new ATOM 2481 N ASP A 282 3.805 -20.169 -33.896 1.00 0.00 N ATOM 2482 CA ASP A 282 2.620 -19.425 -33.499 1.00 0.00 C ATOM 2483 C ASP A 282 2.809 -17.910 -33.548 1.00 0.00 C ATOM 2484 O ASP A 282 1.836 -17.161 -33.459 1.00 0.00 O ATOM 2485 CB ASP A 282 2.128 -19.889 -32.126 1.00 0.00 C ATOM 2486 CG ASP A 282 1.564 -21.309 -32.144 1.00 0.00 C ATOM 2487 OD1 ASP A 282 1.441 -21.888 -33.243 1.00 0.00 O ATOM 2488 OD2 ASP A 282 1.254 -21.808 -31.037 1.00 0.00 O1- ATOM 0 H ASP A 282 4.411 -20.424 -33.116 1.00 0.00 H new ATOM 0 HA ASP A 282 1.850 -19.646 -34.238 1.00 0.00 H new ATOM 0 HB2 ASP A 282 2.953 -19.840 -31.415 1.00 0.00 H new ATOM 0 HB3 ASP A 282 1.359 -19.203 -31.770 1.00 0.00 H new ATOM 2493 N ALA A 283 4.055 -17.446 -33.691 1.00 0.00 N ATOM 2494 CA ALA A 283 4.374 -16.030 -33.786 1.00 0.00 C ATOM 2495 C ALA A 283 3.813 -15.424 -35.077 1.00 0.00 C ATOM 2496 O ALA A 283 3.844 -14.207 -35.254 1.00 0.00 O ATOM 2497 CB ALA A 283 5.891 -15.855 -33.700 1.00 0.00 C ATOM 0 H ALA A 283 4.873 -18.053 -33.744 1.00 0.00 H new ATOM 0 HA ALA A 283 3.907 -15.497 -32.958 1.00 0.00 H new ATOM 0 HB1 ALA A 283 6.140 -14.796 -33.770 1.00 0.00 H new ATOM 0 HB2 ALA A 283 6.249 -16.249 -32.749 1.00 0.00 H new ATOM 0 HB3 ALA A 283 6.367 -16.395 -34.519 1.00 0.00 H new ATOM 2503 N LYS A 284 3.292 -16.265 -35.979 1.00 0.00 N ATOM 2504 CA LYS A 284 2.619 -15.818 -37.187 1.00 0.00 C ATOM 2505 C LYS A 284 1.322 -15.091 -36.824 1.00 0.00 C ATOM 2506 O LYS A 284 0.920 -14.160 -37.517 1.00 0.00 O ATOM 2507 CB LYS A 284 2.354 -17.055 -38.057 1.00 0.00 C ATOM 2508 CG LYS A 284 1.505 -16.753 -39.294 1.00 0.00 C ATOM 2509 CD LYS A 284 2.240 -15.921 -40.348 1.00 0.00 C ATOM 2510 CE LYS A 284 3.345 -16.762 -40.990 1.00 0.00 C ATOM 2511 NZ LYS A 284 3.949 -16.060 -42.135 1.00 0.00 N1+ ATOM 0 H LYS A 284 3.330 -17.280 -35.883 1.00 0.00 H new ATOM 0 HA LYS A 284 3.236 -15.111 -37.743 1.00 0.00 H new ATOM 0 HB2 LYS A 284 3.307 -17.479 -38.373 1.00 0.00 H new ATOM 0 HB3 LYS A 284 1.852 -17.813 -37.456 1.00 0.00 H new ATOM 0 HG2 LYS A 284 1.184 -17.693 -39.743 1.00 0.00 H new ATOM 0 HG3 LYS A 284 0.604 -16.222 -38.986 1.00 0.00 H new ATOM 0 HD2 LYS A 284 1.539 -15.581 -41.110 1.00 0.00 H new ATOM 0 HD3 LYS A 284 2.668 -15.030 -39.888 1.00 0.00 H new ATOM 0 HE2 LYS A 284 4.113 -16.985 -40.250 1.00 0.00 H new ATOM 0 HE3 LYS A 284 2.935 -17.716 -41.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 4.504 -16.733 -42.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 3.198 -15.648 -42.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 4.572 -15.303 -41.789 1.00 0.00 H new ATOM 2525 N ALA A 285 0.673 -15.514 -35.736 1.00 0.00 N ATOM 2526 CA ALA A 285 -0.539 -14.870 -35.255 1.00 0.00 C ATOM 2527 C ALA A 285 -0.206 -13.617 -34.448 1.00 0.00 C ATOM 2528 O ALA A 285 -1.069 -12.767 -34.239 1.00 0.00 O ATOM 2529 CB ALA A 285 -1.320 -15.866 -34.402 1.00 0.00 C ATOM 0 H ALA A 285 0.975 -16.308 -35.171 1.00 0.00 H new ATOM 0 HA ALA A 285 -1.146 -14.561 -36.106 1.00 0.00 H new ATOM 0 HB1 ALA A 285 -2.232 -15.394 -34.035 1.00 0.00 H new ATOM 0 HB2 ALA A 285 -1.579 -16.737 -35.005 1.00 0.00 H new ATOM 0 HB3 ALA A 285 -0.708 -16.179 -33.556 1.00 0.00 H new ATOM 2535 N PHE A 286 1.045 -13.487 -33.993 1.00 0.00 N ATOM 2536 CA PHE A 286 1.495 -12.291 -33.304 1.00 0.00 C ATOM 2537 C PHE A 286 1.596 -11.053 -34.193 1.00 0.00 C ATOM 2538 O PHE A 286 1.521 -9.925 -33.713 1.00 0.00 O ATOM 2539 CB PHE A 286 2.733 -12.582 -32.454 1.00 0.00 C ATOM 2540 CG PHE A 286 3.538 -11.374 -32.026 1.00 0.00 C ATOM 2541 CD1 PHE A 286 4.508 -10.837 -32.887 1.00 0.00 C ATOM 2542 CD2 PHE A 286 3.326 -10.805 -30.764 1.00 0.00 C ATOM 2543 CE1 PHE A 286 5.260 -9.726 -32.487 1.00 0.00 C ATOM 2544 CE2 PHE A 286 4.086 -9.696 -30.359 1.00 0.00 C ATOM 2545 CZ PHE A 286 5.051 -9.157 -31.221 1.00 0.00 C ATOM 0 H PHE A 286 1.762 -14.205 -34.095 1.00 0.00 H new ATOM 0 HA PHE A 286 0.707 -12.007 -32.606 1.00 0.00 H new ATOM 0 HB2 PHE A 286 2.418 -13.120 -31.560 1.00 0.00 H new ATOM 0 HB3 PHE A 286 3.386 -13.250 -33.015 1.00 0.00 H new ATOM 0 HD1 PHE A 286 4.674 -11.281 -33.858 1.00 0.00 H new ATOM 0 HD2 PHE A 286 2.579 -11.219 -30.103 1.00 0.00 H new ATOM 0 HE1 PHE A 286 6.001 -9.307 -33.152 1.00 0.00 H new ATOM 0 HE2 PHE A 286 3.927 -9.259 -29.384 1.00 0.00 H new ATOM 0 HZ PHE A 286 5.634 -8.303 -30.911 1.00 0.00 H new ATOM 2555 N LEU A 287 1.764 -11.276 -35.503 1.00 0.00 N ATOM 2556 CA LEU A 287 1.819 -10.207 -36.490 1.00 0.00 C ATOM 2557 C LEU A 287 0.452 -9.547 -36.629 1.00 0.00 C ATOM 2558 O LEU A 287 0.357 -8.356 -36.920 1.00 0.00 O ATOM 2559 CB LEU A 287 2.239 -10.784 -37.847 1.00 0.00 C ATOM 2560 CG LEU A 287 3.464 -11.694 -37.757 1.00 0.00 C ATOM 2561 CD1 LEU A 287 3.701 -12.329 -39.123 1.00 0.00 C ATOM 2562 CD2 LEU A 287 4.695 -10.899 -37.328 1.00 0.00 C ATOM 0 H LEU A 287 1.865 -12.209 -35.902 1.00 0.00 H new ATOM 0 HA LEU A 287 2.545 -9.463 -36.162 1.00 0.00 H new ATOM 0 HB2 LEU A 287 1.406 -11.346 -38.270 1.00 0.00 H new ATOM 0 HB3 LEU A 287 2.452 -9.965 -38.534 1.00 0.00 H new ATOM 0 HG LEU A 287 3.287 -12.469 -37.011 1.00 0.00 H new ATOM 0 HD11 LEU A 287 4.573 -12.982 -39.075 1.00 0.00 H new ATOM 0 HD12 LEU A 287 2.826 -12.913 -39.410 1.00 0.00 H new ATOM 0 HD13 LEU A 287 3.874 -11.547 -39.863 1.00 0.00 H new ATOM 0 HD21 LEU A 287 5.556 -11.565 -37.270 1.00 0.00 H new ATOM 0 HD22 LEU A 287 4.893 -10.113 -38.057 1.00 0.00 H new ATOM 0 HD23 LEU A 287 4.516 -10.451 -36.351 1.00 0.00 H new ATOM 2574 N ASP A 288 -0.610 -10.328 -36.416 1.00 0.00 N ATOM 2575 CA ASP A 288 -1.970 -9.825 -36.449 1.00 0.00 C ATOM 2576 C ASP A 288 -2.301 -8.837 -35.330 1.00 0.00 C ATOM 2577 O ASP A 288 -3.300 -8.128 -35.399 1.00 0.00 O ATOM 2578 CB ASP A 288 -2.961 -10.990 -36.515 1.00 0.00 C ATOM 2579 CG ASP A 288 -3.032 -11.635 -37.898 1.00 0.00 C ATOM 2580 OD1 ASP A 288 -2.561 -11.004 -38.874 1.00 0.00 O ATOM 2581 OD2 ASP A 288 -3.558 -12.768 -37.970 1.00 0.00 O1- ATOM 0 H ASP A 288 -0.543 -11.326 -36.216 1.00 0.00 H new ATOM 0 HA ASP A 288 -2.065 -9.234 -37.360 1.00 0.00 H new ATOM 0 HB2 ASP A 288 -2.675 -11.745 -35.782 1.00 0.00 H new ATOM 0 HB3 ASP A 288 -3.952 -10.633 -36.235 1.00 0.00 H new ATOM 2586 N SER A 289 -1.457 -8.793 -34.295 1.00 0.00 N ATOM 2587 CA SER A 289 -1.619 -7.861 -33.193 1.00 0.00 C ATOM 2588 C SER A 289 -0.932 -6.550 -33.523 1.00 0.00 C ATOM 2589 O SER A 289 -1.470 -5.479 -33.259 1.00 0.00 O ATOM 2590 CB SER A 289 -0.966 -8.463 -31.954 1.00 0.00 C ATOM 2591 OG SER A 289 -1.273 -7.695 -30.810 1.00 0.00 O ATOM 0 H SER A 289 -0.646 -9.405 -34.204 1.00 0.00 H new ATOM 0 HA SER A 289 -2.679 -7.677 -33.018 1.00 0.00 H new ATOM 0 HB2 SER A 289 -1.312 -9.487 -31.815 1.00 0.00 H new ATOM 0 HB3 SER A 289 0.115 -8.507 -32.090 1.00 0.00 H new ATOM 0 HG SER A 289 -0.848 -8.096 -30.023 1.00 0.00 H new ATOM 2597 N MET A 290 0.268 -6.644 -34.104 1.00 0.00 N ATOM 2598 CA MET A 290 1.101 -5.483 -34.390 1.00 0.00 C ATOM 2599 C MET A 290 0.381 -4.476 -35.280 1.00 0.00 C ATOM 2600 O MET A 290 0.636 -3.276 -35.175 1.00 0.00 O ATOM 2601 CB MET A 290 2.404 -5.934 -35.055 1.00 0.00 C ATOM 2602 CG MET A 290 3.208 -6.902 -34.179 1.00 0.00 C ATOM 2603 SD MET A 290 3.654 -6.278 -32.537 1.00 0.00 S ATOM 2604 CE MET A 290 2.317 -6.998 -31.549 1.00 0.00 C ATOM 0 H MET A 290 0.685 -7.530 -34.388 1.00 0.00 H new ATOM 0 HA MET A 290 1.323 -4.988 -33.445 1.00 0.00 H new ATOM 0 HB2 MET A 290 2.175 -6.415 -36.006 1.00 0.00 H new ATOM 0 HB3 MET A 290 3.015 -5.060 -35.279 1.00 0.00 H new ATOM 0 HG2 MET A 290 2.631 -7.819 -34.056 1.00 0.00 H new ATOM 0 HG3 MET A 290 4.123 -7.170 -34.708 1.00 0.00 H new ATOM 0 HE1 MET A 290 2.489 -6.785 -30.494 1.00 0.00 H new ATOM 0 HE2 MET A 290 1.365 -6.566 -31.856 1.00 0.00 H new ATOM 0 HE3 MET A 290 2.292 -8.077 -31.702 1.00 0.00 H new ATOM 2614 N ALA A 291 -0.517 -4.945 -36.149 1.00 0.00 N ATOM 2615 CA ALA A 291 -1.280 -4.059 -37.012 1.00 0.00 C ATOM 2616 C ALA A 291 -2.175 -3.142 -36.178 1.00 0.00 C ATOM 2617 O ALA A 291 -2.552 -2.066 -36.635 1.00 0.00 O ATOM 2618 CB ALA A 291 -2.120 -4.903 -37.971 1.00 0.00 C ATOM 0 H ALA A 291 -0.729 -5.935 -36.269 1.00 0.00 H new ATOM 0 HA ALA A 291 -0.598 -3.431 -37.585 1.00 0.00 H new ATOM 0 HB1 ALA A 291 -2.697 -4.247 -38.623 1.00 0.00 H new ATOM 0 HB2 ALA A 291 -1.463 -5.529 -38.575 1.00 0.00 H new ATOM 0 HB3 ALA A 291 -2.800 -5.535 -37.399 1.00 0.00 H new ATOM 2624 N GLN A 292 -2.509 -3.567 -34.954 1.00 0.00 N ATOM 2625 CA GLN A 292 -3.326 -2.801 -34.028 1.00 0.00 C ATOM 2626 C GLN A 292 -2.469 -2.072 -32.997 1.00 0.00 C ATOM 2627 O GLN A 292 -2.884 -1.035 -32.478 1.00 0.00 O ATOM 2628 CB GLN A 292 -4.296 -3.748 -33.320 1.00 0.00 C ATOM 2629 CG GLN A 292 -5.157 -4.494 -34.342 1.00 0.00 C ATOM 2630 CD GLN A 292 -6.608 -4.592 -33.896 1.00 0.00 C ATOM 2631 OE1 GLN A 292 -6.903 -4.723 -32.709 1.00 0.00 O ATOM 2632 NE2 GLN A 292 -7.535 -4.528 -34.847 1.00 0.00 N ATOM 0 H GLN A 292 -2.211 -4.468 -34.581 1.00 0.00 H new ATOM 0 HA GLN A 292 -3.877 -2.049 -34.592 1.00 0.00 H new ATOM 0 HB2 GLN A 292 -3.739 -4.463 -32.714 1.00 0.00 H new ATOM 0 HB3 GLN A 292 -4.934 -3.183 -32.641 1.00 0.00 H new ATOM 0 HG2 GLN A 292 -5.106 -3.982 -35.303 1.00 0.00 H new ATOM 0 HG3 GLN A 292 -4.755 -5.496 -34.493 1.00 0.00 H new ATOM 0 HE21 GLN A 292 -7.258 -4.419 -35.823 1.00 0.00 H new ATOM 0 HE22 GLN A 292 -8.523 -4.588 -34.601 1.00 0.00 H new ATOM 2641 N LYS A 293 -1.277 -2.597 -32.695 1.00 0.00 N ATOM 2642 CA LYS A 293 -0.367 -1.949 -31.758 1.00 0.00 C ATOM 2643 C LYS A 293 0.055 -0.594 -32.310 1.00 0.00 C ATOM 2644 O LYS A 293 0.161 0.376 -31.563 1.00 0.00 O ATOM 2645 CB LYS A 293 0.865 -2.832 -31.529 1.00 0.00 C ATOM 2646 CG LYS A 293 0.533 -4.190 -30.913 1.00 0.00 C ATOM 2647 CD LYS A 293 -0.240 -4.067 -29.603 1.00 0.00 C ATOM 2648 CE LYS A 293 -1.738 -4.220 -29.859 1.00 0.00 C ATOM 2649 NZ LYS A 293 -2.497 -4.171 -28.596 1.00 0.00 N1+ ATOM 0 H LYS A 293 -0.924 -3.469 -33.088 1.00 0.00 H new ATOM 0 HA LYS A 293 -0.876 -1.804 -30.805 1.00 0.00 H new ATOM 0 HB2 LYS A 293 1.373 -2.988 -32.481 1.00 0.00 H new ATOM 0 HB3 LYS A 293 1.563 -2.307 -30.877 1.00 0.00 H new ATOM 0 HG2 LYS A 293 -0.053 -4.773 -31.623 1.00 0.00 H new ATOM 0 HG3 LYS A 293 1.457 -4.740 -30.735 1.00 0.00 H new ATOM 0 HD2 LYS A 293 0.096 -4.830 -28.901 1.00 0.00 H new ATOM 0 HD3 LYS A 293 -0.039 -3.099 -29.143 1.00 0.00 H new ATOM 0 HE2 LYS A 293 -2.080 -3.427 -30.524 1.00 0.00 H new ATOM 0 HE3 LYS A 293 -1.929 -5.166 -30.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 293 -3.512 -4.277 -28.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 293 -2.185 -4.943 -27.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 293 -2.331 -3.258 -28.126 1.00 0.00 H new ATOM 2663 N TYR A 294 0.296 -0.533 -33.622 1.00 0.00 N ATOM 2664 CA TYR A 294 0.577 0.719 -34.302 1.00 0.00 C ATOM 2665 C TYR A 294 -0.628 1.649 -34.417 1.00 0.00 C ATOM 2666 O TYR A 294 -0.490 2.872 -34.402 1.00 0.00 O ATOM 2667 CB TYR A 294 1.261 0.469 -35.653 1.00 0.00 C ATOM 2668 CG TYR A 294 1.264 1.667 -36.579 1.00 0.00 C ATOM 2669 CD1 TYR A 294 0.090 2.022 -37.262 1.00 0.00 C ATOM 2670 CD2 TYR A 294 2.427 2.430 -36.749 1.00 0.00 C ATOM 2671 CE1 TYR A 294 0.072 3.133 -38.116 1.00 0.00 C ATOM 2672 CE2 TYR A 294 2.422 3.546 -37.600 1.00 0.00 C ATOM 2673 CZ TYR A 294 1.243 3.901 -38.286 1.00 0.00 C ATOM 2674 OH TYR A 294 1.230 4.988 -39.107 1.00 0.00 O ATOM 0 H TYR A 294 0.300 -1.349 -34.234 1.00 0.00 H new ATOM 0 HA TYR A 294 1.277 1.261 -33.667 1.00 0.00 H new ATOM 0 HB2 TYR A 294 2.291 0.160 -35.474 1.00 0.00 H new ATOM 0 HB3 TYR A 294 0.761 -0.361 -36.153 1.00 0.00 H new ATOM 0 HD1 TYR A 294 -0.806 1.434 -37.128 1.00 0.00 H new ATOM 0 HD2 TYR A 294 3.330 2.158 -36.223 1.00 0.00 H new ATOM 0 HE1 TYR A 294 -0.833 3.400 -38.641 1.00 0.00 H new ATOM 0 HE2 TYR A 294 3.320 4.132 -37.729 1.00 0.00 H new ATOM 0 HH TYR A 294 2.117 5.406 -39.111 1.00 0.00 H new ATOM 2684 N ALA A 295 -1.821 1.060 -34.534 1.00 0.00 N ATOM 2685 CA ALA A 295 -3.040 1.818 -34.729 1.00 0.00 C ATOM 2686 C ALA A 295 -3.399 2.620 -33.482 1.00 0.00 C ATOM 2687 O ALA A 295 -4.006 3.682 -33.590 1.00 0.00 O ATOM 2688 CB ALA A 295 -4.163 0.845 -35.090 1.00 0.00 C ATOM 0 H ALA A 295 -1.959 0.050 -34.495 1.00 0.00 H new ATOM 0 HA ALA A 295 -2.895 2.534 -35.538 1.00 0.00 H new ATOM 0 HB1 ALA A 295 -5.090 1.399 -35.241 1.00 0.00 H new ATOM 0 HB2 ALA A 295 -3.904 0.314 -36.006 1.00 0.00 H new ATOM 0 HB3 ALA A 295 -4.297 0.127 -34.281 1.00 0.00 H new ATOM 2694 N SER A 296 -3.025 2.118 -32.301 1.00 0.00 N ATOM 2695 CA SER A 296 -3.297 2.802 -31.043 1.00 0.00 C ATOM 2696 C SER A 296 -2.336 3.976 -30.839 1.00 0.00 C ATOM 2697 O SER A 296 -2.614 4.868 -30.036 1.00 0.00 O ATOM 2698 CB SER A 296 -3.157 1.794 -29.904 1.00 0.00 C ATOM 2699 OG SER A 296 -3.459 2.403 -28.665 1.00 0.00 O ATOM 0 H SER A 296 -2.529 1.233 -32.195 1.00 0.00 H new ATOM 0 HA SER A 296 -4.309 3.207 -31.061 1.00 0.00 H new ATOM 0 HB2 SER A 296 -3.825 0.950 -30.073 1.00 0.00 H new ATOM 0 HB3 SER A 296 -2.142 1.398 -29.884 1.00 0.00 H new ATOM 0 HG SER A 296 -3.366 1.744 -27.945 1.00 0.00 H new ATOM 2705 N ILE A 297 -1.210 3.985 -31.559 1.00 0.00 N ATOM 2706 CA ILE A 297 -0.200 5.028 -31.420 1.00 0.00 C ATOM 2707 C ILE A 297 -0.537 6.243 -32.285 1.00 0.00 C ATOM 2708 O ILE A 297 -0.174 7.364 -31.934 1.00 0.00 O ATOM 2709 CB ILE A 297 1.164 4.432 -31.793 1.00 0.00 C ATOM 2710 CG1 ILE A 297 1.595 3.455 -30.694 1.00 0.00 C ATOM 2711 CG2 ILE A 297 2.222 5.526 -31.983 1.00 0.00 C ATOM 2712 CD1 ILE A 297 2.799 2.614 -31.125 1.00 0.00 C ATOM 0 H ILE A 297 -0.978 3.272 -32.250 1.00 0.00 H new ATOM 0 HA ILE A 297 -0.173 5.380 -30.389 1.00 0.00 H new ATOM 0 HB ILE A 297 1.071 3.905 -32.743 1.00 0.00 H new ATOM 0 HG12 ILE A 297 1.844 4.011 -29.790 1.00 0.00 H new ATOM 0 HG13 ILE A 297 0.762 2.797 -30.444 1.00 0.00 H new ATOM 0 HG21 ILE A 297 3.176 5.068 -32.246 1.00 0.00 H new ATOM 0 HG22 ILE A 297 1.910 6.199 -32.781 1.00 0.00 H new ATOM 0 HG23 ILE A 297 2.334 6.089 -31.056 1.00 0.00 H new ATOM 0 HD11 ILE A 297 3.075 1.934 -30.319 1.00 0.00 H new ATOM 0 HD12 ILE A 297 2.541 2.038 -32.014 1.00 0.00 H new ATOM 0 HD13 ILE A 297 3.640 3.270 -31.349 1.00 0.00 H new ATOM 2724 N VAL A 298 -1.228 6.028 -33.413 1.00 0.00 N ATOM 2725 CA VAL A 298 -1.562 7.095 -34.353 1.00 0.00 C ATOM 2726 C VAL A 298 -3.064 7.380 -34.442 1.00 0.00 C ATOM 2727 O VAL A 298 -3.463 8.379 -35.035 1.00 0.00 O ATOM 2728 CB VAL A 298 -0.914 6.827 -35.713 1.00 0.00 C ATOM 2729 CG1 VAL A 298 0.560 6.450 -35.567 1.00 0.00 C ATOM 2730 CG2 VAL A 298 -1.626 5.681 -36.428 1.00 0.00 C ATOM 0 H VAL A 298 -1.569 5.109 -33.695 1.00 0.00 H new ATOM 0 HA VAL A 298 -1.139 8.021 -33.963 1.00 0.00 H new ATOM 0 HB VAL A 298 -0.998 7.747 -36.291 1.00 0.00 H new ATOM 0 HG11 VAL A 298 0.988 6.267 -36.553 1.00 0.00 H new ATOM 0 HG12 VAL A 298 1.098 7.266 -35.084 1.00 0.00 H new ATOM 0 HG13 VAL A 298 0.647 5.549 -34.960 1.00 0.00 H new ATOM 0 HG21 VAL A 298 -1.152 5.504 -37.393 1.00 0.00 H new ATOM 0 HG22 VAL A 298 -1.562 4.778 -35.821 1.00 0.00 H new ATOM 0 HG23 VAL A 298 -2.673 5.942 -36.580 1.00 0.00 H new ATOM 2740 N GLY A 299 -3.899 6.514 -33.859 1.00 0.00 N ATOM 2741 CA GLY A 299 -5.323 6.775 -33.681 1.00 0.00 C ATOM 2742 C GLY A 299 -6.186 6.194 -34.798 1.00 0.00 C ATOM 2743 O GLY A 299 -7.402 6.384 -34.799 1.00 0.00 O ATOM 0 H GLY A 299 -3.600 5.609 -33.497 1.00 0.00 H new ATOM 0 HA2 GLY A 299 -5.646 6.358 -32.727 1.00 0.00 H new ATOM 0 HA3 GLY A 299 -5.485 7.852 -33.629 1.00 0.00 H new ATOM 2747 N VAL A 300 -5.574 5.487 -35.752 1.00 0.00 N ATOM 2748 CA VAL A 300 -6.282 4.874 -36.872 1.00 0.00 C ATOM 2749 C VAL A 300 -6.886 3.528 -36.493 1.00 0.00 C ATOM 2750 O VAL A 300 -6.731 3.044 -35.373 1.00 0.00 O ATOM 2751 CB VAL A 300 -5.324 4.687 -38.054 1.00 0.00 C ATOM 2752 CG1 VAL A 300 -4.706 6.023 -38.445 1.00 0.00 C ATOM 2753 CG2 VAL A 300 -4.229 3.675 -37.723 1.00 0.00 C ATOM 0 H VAL A 300 -4.567 5.325 -35.766 1.00 0.00 H new ATOM 0 HA VAL A 300 -7.096 5.543 -37.152 1.00 0.00 H new ATOM 0 HB VAL A 300 -5.897 4.299 -38.896 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -4.027 5.878 -39.286 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -5.495 6.719 -38.731 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -4.153 6.430 -37.598 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -3.565 3.564 -38.580 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -3.657 4.026 -36.864 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -4.682 2.712 -37.488 1.00 0.00 H new ATOM 2763 N ASP A 301 -7.575 2.940 -37.471 1.00 0.00 N ATOM 2764 CA ASP A 301 -8.113 1.598 -37.452 1.00 0.00 C ATOM 2765 C ASP A 301 -7.995 0.907 -38.800 1.00 0.00 C ATOM 2766 O ASP A 301 -7.556 1.500 -39.786 1.00 0.00 O ATOM 2767 CB ASP A 301 -9.553 1.605 -36.968 1.00 0.00 C ATOM 2768 CG ASP A 301 -9.704 1.731 -35.455 1.00 0.00 C ATOM 2769 OD1 ASP A 301 -8.827 1.213 -34.728 1.00 0.00 O1- ATOM 2770 OD2 ASP A 301 -10.708 2.348 -35.033 1.00 0.00 O ATOM 0 H ASP A 301 -7.779 3.424 -38.345 1.00 0.00 H new ATOM 0 HA ASP A 301 -7.512 1.021 -36.750 1.00 0.00 H new ATOM 0 HB2 ASP A 301 -10.081 2.431 -37.445 1.00 0.00 H new ATOM 0 HB3 ASP A 301 -10.039 0.686 -37.295 1.00 0.00 H new ATOM 2775 N LEU A 302 -8.399 -0.362 -38.821 1.00 0.00 N ATOM 2776 CA LEU A 302 -8.194 -1.263 -39.932 1.00 0.00 C ATOM 2777 C LEU A 302 -9.486 -1.462 -40.720 1.00 0.00 C ATOM 2778 O LEU A 302 -9.449 -1.257 -41.955 1.00 0.00 O ATOM 2779 CB LEU A 302 -7.659 -2.572 -39.357 1.00 0.00 C ATOM 2780 CG LEU A 302 -6.298 -2.443 -38.663 1.00 0.00 C ATOM 2781 CD1 LEU A 302 -5.215 -1.970 -39.632 1.00 0.00 C ATOM 2782 CD2 LEU A 302 -6.248 -1.581 -37.416 1.00 0.00 C ATOM 0 H LEU A 302 -8.891 -0.795 -38.039 1.00 0.00 H new ATOM 0 HA LEU A 302 -7.475 -0.852 -40.641 1.00 0.00 H new ATOM 0 HB2 LEU A 302 -8.383 -2.965 -38.643 1.00 0.00 H new ATOM 0 HB3 LEU A 302 -7.576 -3.303 -40.162 1.00 0.00 H new ATOM 0 HG LEU A 302 -6.110 -3.462 -38.323 1.00 0.00 H new ATOM 0 HD11 LEU A 302 -4.264 -1.890 -39.105 1.00 0.00 H new ATOM 0 HD12 LEU A 302 -5.118 -2.687 -40.448 1.00 0.00 H new ATOM 0 HD13 LEU A 302 -5.489 -0.995 -40.036 1.00 0.00 H new ATOM 0 HD21 LEU A 302 -5.232 -1.571 -37.021 1.00 0.00 H new ATOM 0 HD22 LEU A 302 -6.551 -0.564 -37.664 1.00 0.00 H new ATOM 0 HD23 LEU A 302 -6.925 -1.988 -36.665 1.00 0.00 H new