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 249 TYR OH : rot 180:sc= 0.442 USER MOD Set 1.2: A 284 LYS NZ :NH3+ -175:sc= 0.476 (180deg=0) 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= 0.757 K(o=0.76,f=-2.8!) USER MOD Single : A 157 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 LYS NZ :NH3+ -166:sc= -0.0322 (180deg=-0.239) USER MOD Single : A 161 LYS NZ :NH3+ 160:sc= 0.157 (180deg=0.0527) USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 165 SER OG : rot -5:sc= 0.266 USER MOD Single : A 168 MET CE :methyl -131:sc= -0.329 (180deg=-0.822) USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 THR OG1 : rot 180:sc= 0 USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 LYS NZ :NH3+ 168:sc= 0.52 (180deg=0.446) 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= 1.17 K(o=1.2,f=-0.9) USER MOD Single : A 184 ASN : amide:sc= 0.985 K(o=0.99,f=0) USER MOD Single : A 192 LYS NZ :NH3+ 178:sc= 1.22 (180deg=1.16) USER MOD Single : A 196 THR OG1 : rot 180:sc= -0.0324 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 86:sc= 0.708 USER MOD Single : A 212 THR OG1 : rot 180:sc= 0 USER MOD Single : A 214 GLN : amide:sc= -0.0159 K(o=-0.016,f=-3.1!) USER MOD Single : A 216 THR OG1 : rot -32:sc= 0.228 USER MOD Single : A 218 SER OG : rot -34:sc= 0.445 USER MOD Single : A 223 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 224 GLN :FLIP amide:sc= -0.384 F(o=-0.95,f=-0.38) USER MOD Single : A 225 SER OG : rot 140:sc=-0.00803 USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 227 SER OG : rot 180:sc= 0 USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 234 SER OG : rot 180:sc= 0 USER MOD Single : A 235 SER OG : rot -169:sc= 1.22 USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 237 MET CE :methyl 165:sc=-0.00693 (180deg=-0.274) USER MOD Single : A 242 THR OG1 : rot 180:sc= 0.0117 USER MOD Single : A 244 THR OG1 : rot 180:sc= 0 USER MOD Single : A 248 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.153) USER MOD Single : A 251 GLN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 252 THR OG1 : rot -36:sc= 0.14 USER MOD Single : A 258 SER OG : rot 180:sc= 0 USER MOD Single : A 261 GLN : amide:sc= -0.216 K(o=-0.22,f=-0.8) USER MOD Single : A 270 SER OG : rot -21:sc= 0.225 USER MOD Single : A 271 ASN : amide:sc= 0.709 K(o=0.71,f=0) USER MOD Single : A 279 SER OG : rot 180:sc= 0 USER MOD Single : A 289 SER OG : rot 180:sc= 0 USER MOD Single : A 290 MET CE :methyl 175:sc= -2.21 (180deg=-2.22) USER MOD Single : A 292 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 293 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 294 TYR OH : rot 180:sc= 0.239 USER MOD Single : A 296 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 305 N ILE A 140 -7.168 3.699 -44.066 1.00 0.00 N ATOM 306 CA ILE A 140 -6.069 4.599 -43.743 1.00 0.00 C ATOM 307 C ILE A 140 -5.503 5.228 -45.014 1.00 0.00 C ATOM 308 O ILE A 140 -5.477 4.593 -46.067 1.00 0.00 O ATOM 309 CB ILE A 140 -4.968 3.866 -42.967 1.00 0.00 C ATOM 310 CG1 ILE A 140 -5.568 2.914 -41.922 1.00 0.00 C ATOM 311 CG2 ILE A 140 -4.040 4.887 -42.300 1.00 0.00 C ATOM 312 CD1 ILE A 140 -4.473 2.129 -41.205 1.00 0.00 C ATOM 0 HA ILE A 140 -6.457 5.394 -43.106 1.00 0.00 H new ATOM 0 HB ILE A 140 -4.390 3.264 -43.668 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -6.147 3.484 -41.195 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -6.257 2.223 -42.407 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -3.259 4.363 -41.749 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -3.585 5.518 -43.063 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -4.615 5.507 -41.612 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -4.925 1.462 -40.470 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -3.912 1.541 -41.931 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -3.800 2.822 -40.700 1.00 0.00 H new ATOM 324 N ALA A 141 -5.047 6.479 -44.915 1.00 0.00 N ATOM 325 CA ALA A 141 -4.454 7.187 -46.035 1.00 0.00 C ATOM 326 C ALA A 141 -3.002 6.770 -46.245 1.00 0.00 C ATOM 327 O ALA A 141 -2.318 6.371 -45.302 1.00 0.00 O ATOM 328 CB ALA A 141 -4.568 8.693 -45.799 1.00 0.00 C ATOM 0 H ALA A 141 -5.082 7.023 -44.053 1.00 0.00 H new ATOM 0 HA ALA A 141 -4.995 6.928 -46.945 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -4.123 9.228 -46.639 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -5.619 8.969 -45.709 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -4.043 8.958 -44.881 1.00 0.00 H new ATOM 334 N ASP A 142 -2.534 6.862 -47.492 1.00 0.00 N ATOM 335 CA ASP A 142 -1.161 6.529 -47.825 1.00 0.00 C ATOM 336 C ASP A 142 -0.170 7.502 -47.193 1.00 0.00 C ATOM 337 O ASP A 142 -0.069 8.656 -47.610 1.00 0.00 O ATOM 338 CB ASP A 142 -0.996 6.392 -49.346 1.00 0.00 C ATOM 339 CG ASP A 142 0.467 6.318 -49.786 1.00 0.00 C ATOM 340 OD1 ASP A 142 1.318 5.943 -48.949 1.00 0.00 O1- ATOM 341 OD2 ASP A 142 0.719 6.638 -50.968 1.00 0.00 O ATOM 0 H ASP A 142 -3.095 7.167 -48.287 1.00 0.00 H new ATOM 0 HA ASP A 142 -0.925 5.557 -47.392 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -1.516 5.495 -49.683 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -1.474 7.241 -49.835 1.00 0.00 H new ATOM 346 N GLU A 143 0.558 7.030 -46.180 1.00 0.00 N ATOM 347 CA GLU A 143 1.494 7.856 -45.438 1.00 0.00 C ATOM 348 C GLU A 143 2.674 7.014 -44.946 1.00 0.00 C ATOM 349 O GLU A 143 2.467 5.894 -44.482 1.00 0.00 O ATOM 350 CB GLU A 143 0.734 8.492 -44.269 1.00 0.00 C ATOM 351 CG GLU A 143 1.595 9.437 -43.429 1.00 0.00 C ATOM 352 CD GLU A 143 0.876 9.884 -42.158 1.00 0.00 C ATOM 353 OE1 GLU A 143 -0.270 9.426 -41.936 1.00 0.00 O ATOM 354 OE2 GLU A 143 1.474 10.689 -41.410 1.00 0.00 O1- ATOM 0 H GLU A 143 0.511 6.064 -45.856 1.00 0.00 H new ATOM 0 HA GLU A 143 1.905 8.639 -46.076 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -0.123 9.042 -44.658 1.00 0.00 H new ATOM 0 HB3 GLU A 143 0.342 7.703 -43.628 1.00 0.00 H new ATOM 0 HG2 GLU A 143 2.527 8.939 -43.163 1.00 0.00 H new ATOM 0 HG3 GLU A 143 1.860 10.312 -44.023 1.00 0.00 H new ATOM 361 N PRO A 144 3.909 7.536 -45.040 1.00 0.00 N ATOM 362 CA PRO A 144 5.110 6.867 -44.570 1.00 0.00 C ATOM 363 C PRO A 144 5.179 6.859 -43.044 1.00 0.00 C ATOM 364 O PRO A 144 4.405 7.538 -42.373 1.00 0.00 O ATOM 365 CB PRO A 144 6.265 7.675 -45.161 1.00 0.00 C ATOM 366 CG PRO A 144 5.687 9.088 -45.227 1.00 0.00 C ATOM 367 CD PRO A 144 4.237 8.829 -45.618 1.00 0.00 C ATOM 0 HA PRO A 144 5.137 5.821 -44.877 1.00 0.00 H new ATOM 0 HB2 PRO A 144 7.154 7.630 -44.532 1.00 0.00 H new ATOM 0 HB3 PRO A 144 6.553 7.309 -46.146 1.00 0.00 H new ATOM 0 HG2 PRO A 144 5.764 9.604 -44.270 1.00 0.00 H new ATOM 0 HG3 PRO A 144 6.203 9.704 -45.963 1.00 0.00 H new ATOM 0 HD2 PRO A 144 3.581 9.610 -45.234 1.00 0.00 H new ATOM 0 HD3 PRO A 144 4.118 8.817 -46.701 1.00 0.00 H new ATOM 375 N VAL A 145 6.117 6.088 -42.489 1.00 0.00 N ATOM 376 CA VAL A 145 6.324 6.041 -41.050 1.00 0.00 C ATOM 377 C VAL A 145 6.961 7.338 -40.572 1.00 0.00 C ATOM 378 O VAL A 145 7.773 7.932 -41.283 1.00 0.00 O ATOM 379 CB VAL A 145 7.125 4.793 -40.664 1.00 0.00 C ATOM 380 CG1 VAL A 145 8.576 4.829 -41.134 1.00 0.00 C ATOM 381 CG2 VAL A 145 7.151 4.615 -39.146 1.00 0.00 C ATOM 0 H VAL A 145 6.745 5.487 -43.022 1.00 0.00 H new ATOM 0 HA VAL A 145 5.364 5.957 -40.541 1.00 0.00 H new ATOM 0 HB VAL A 145 6.615 3.967 -41.160 1.00 0.00 H new ATOM 0 HG11 VAL A 145 9.081 3.914 -40.825 1.00 0.00 H new ATOM 0 HG12 VAL A 145 8.605 4.911 -42.221 1.00 0.00 H new ATOM 0 HG13 VAL A 145 9.080 5.688 -40.692 1.00 0.00 H new ATOM 0 HG21 VAL A 145 7.725 3.723 -38.894 1.00 0.00 H new ATOM 0 HG22 VAL A 145 7.615 5.487 -38.685 1.00 0.00 H new ATOM 0 HG23 VAL A 145 6.132 4.508 -38.775 1.00 0.00 H new ATOM 391 N LYS A 146 6.602 7.781 -39.365 1.00 0.00 N ATOM 392 CA LYS A 146 7.116 9.031 -38.826 1.00 0.00 C ATOM 393 C LYS A 146 8.371 8.797 -37.996 1.00 0.00 C ATOM 394 O LYS A 146 8.557 7.723 -37.428 1.00 0.00 O ATOM 395 CB LYS A 146 6.038 9.723 -37.985 1.00 0.00 C ATOM 396 CG LYS A 146 4.782 10.006 -38.813 1.00 0.00 C ATOM 397 CD LYS A 146 3.715 10.712 -37.976 1.00 0.00 C ATOM 398 CE LYS A 146 4.216 12.076 -37.494 1.00 0.00 C ATOM 399 NZ LYS A 146 3.169 12.788 -36.736 1.00 0.00 N1+ ATOM 0 H LYS A 146 5.957 7.289 -38.746 1.00 0.00 H new ATOM 0 HA LYS A 146 7.384 9.678 -39.661 1.00 0.00 H new ATOM 0 HB2 LYS A 146 5.780 9.095 -37.132 1.00 0.00 H new ATOM 0 HB3 LYS A 146 6.430 10.658 -37.585 1.00 0.00 H new ATOM 0 HG2 LYS A 146 5.042 10.624 -39.672 1.00 0.00 H new ATOM 0 HG3 LYS A 146 4.382 9.070 -39.203 1.00 0.00 H new ATOM 0 HD2 LYS A 146 2.809 10.841 -38.568 1.00 0.00 H new ATOM 0 HD3 LYS A 146 3.451 10.093 -37.119 1.00 0.00 H new ATOM 0 HE2 LYS A 146 5.097 11.942 -36.866 1.00 0.00 H new ATOM 0 HE3 LYS A 146 4.523 12.678 -38.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 3.534 13.709 -36.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 2.339 12.935 -37.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 2.895 12.222 -35.907 1.00 0.00 H new ATOM 413 N ALA A 147 9.232 9.813 -37.920 1.00 0.00 N ATOM 414 CA ALA A 147 10.425 9.738 -37.089 1.00 0.00 C ATOM 415 C ALA A 147 10.032 9.690 -35.614 1.00 0.00 C ATOM 416 O ALA A 147 10.836 9.287 -34.774 1.00 0.00 O ATOM 417 CB ALA A 147 11.296 10.958 -37.373 1.00 0.00 C ATOM 0 H ALA A 147 9.122 10.693 -38.424 1.00 0.00 H new ATOM 0 HA ALA A 147 10.984 8.831 -37.320 1.00 0.00 H new ATOM 0 HB1 ALA A 147 12.194 10.915 -36.757 1.00 0.00 H new ATOM 0 HB2 ALA A 147 11.578 10.966 -38.426 1.00 0.00 H new ATOM 0 HB3 ALA A 147 10.739 11.865 -37.139 1.00 0.00 H new ATOM 423 N SER A 148 8.795 10.097 -35.291 1.00 0.00 N ATOM 424 CA SER A 148 8.289 10.127 -33.927 1.00 0.00 C ATOM 425 C SER A 148 8.089 8.732 -33.347 1.00 0.00 C ATOM 426 O SER A 148 7.932 8.593 -32.136 1.00 0.00 O ATOM 427 CB SER A 148 6.969 10.898 -33.900 1.00 0.00 C ATOM 428 OG SER A 148 7.187 12.228 -34.320 1.00 0.00 O ATOM 0 H SER A 148 8.117 10.416 -35.983 1.00 0.00 H new ATOM 0 HA SER A 148 9.034 10.624 -33.306 1.00 0.00 H new ATOM 0 HB2 SER A 148 6.241 10.415 -34.552 1.00 0.00 H new ATOM 0 HB3 SER A 148 6.551 10.888 -32.893 1.00 0.00 H new ATOM 0 HG SER A 148 6.339 12.719 -34.303 1.00 0.00 H new ATOM 434 N LEU A 149 8.090 7.698 -34.194 1.00 0.00 N ATOM 435 CA LEU A 149 8.000 6.321 -33.735 1.00 0.00 C ATOM 436 C LEU A 149 9.356 5.634 -33.855 1.00 0.00 C ATOM 437 O LEU A 149 9.718 4.820 -33.011 1.00 0.00 O ATOM 438 CB LEU A 149 6.930 5.605 -34.563 1.00 0.00 C ATOM 439 CG LEU A 149 6.879 4.099 -34.290 1.00 0.00 C ATOM 440 CD1 LEU A 149 6.529 3.815 -32.829 1.00 0.00 C ATOM 441 CD2 LEU A 149 5.807 3.475 -35.180 1.00 0.00 C ATOM 0 H LEU A 149 8.153 7.797 -35.207 1.00 0.00 H new ATOM 0 HA LEU A 149 7.716 6.289 -32.683 1.00 0.00 H new ATOM 0 HB2 LEU A 149 5.956 6.042 -34.346 1.00 0.00 H new ATOM 0 HB3 LEU A 149 7.125 5.771 -35.622 1.00 0.00 H new ATOM 0 HG LEU A 149 7.860 3.674 -34.502 1.00 0.00 H new ATOM 0 HD11 LEU A 149 6.500 2.738 -32.665 1.00 0.00 H new ATOM 0 HD12 LEU A 149 7.283 4.261 -32.181 1.00 0.00 H new ATOM 0 HD13 LEU A 149 5.554 4.244 -32.599 1.00 0.00 H new ATOM 0 HD21 LEU A 149 5.760 2.402 -34.995 1.00 0.00 H new ATOM 0 HD22 LEU A 149 4.840 3.924 -34.954 1.00 0.00 H new ATOM 0 HD23 LEU A 149 6.054 3.653 -36.227 1.00 0.00 H new ATOM 453 N LEU A 150 10.112 5.961 -34.906 1.00 0.00 N ATOM 454 CA LEU A 150 11.406 5.354 -35.149 1.00 0.00 C ATOM 455 C LEU A 150 12.432 5.809 -34.112 1.00 0.00 C ATOM 456 O LEU A 150 13.235 5.006 -33.640 1.00 0.00 O ATOM 457 CB LEU A 150 11.821 5.705 -36.576 1.00 0.00 C ATOM 458 CG LEU A 150 13.252 5.280 -36.903 1.00 0.00 C ATOM 459 CD1 LEU A 150 13.452 3.779 -36.694 1.00 0.00 C ATOM 460 CD2 LEU A 150 13.507 5.618 -38.367 1.00 0.00 C ATOM 0 H LEU A 150 9.838 6.652 -35.605 1.00 0.00 H new ATOM 0 HA LEU A 150 11.348 4.270 -35.048 1.00 0.00 H new ATOM 0 HB2 LEU A 150 11.137 5.226 -37.276 1.00 0.00 H new ATOM 0 HB3 LEU A 150 11.725 6.781 -36.722 1.00 0.00 H new ATOM 0 HG LEU A 150 13.944 5.802 -36.242 1.00 0.00 H new ATOM 0 HD11 LEU A 150 14.481 3.512 -36.936 1.00 0.00 H new ATOM 0 HD12 LEU A 150 13.246 3.526 -35.654 1.00 0.00 H new ATOM 0 HD13 LEU A 150 12.772 3.227 -37.343 1.00 0.00 H new ATOM 0 HD21 LEU A 150 14.522 5.327 -38.636 1.00 0.00 H new ATOM 0 HD22 LEU A 150 12.797 5.079 -38.994 1.00 0.00 H new ATOM 0 HD23 LEU A 150 13.384 6.690 -38.520 1.00 0.00 H new ATOM 472 N LEU A 151 12.412 7.094 -33.747 1.00 0.00 N ATOM 473 CA LEU A 151 13.319 7.613 -32.727 1.00 0.00 C ATOM 474 C LEU A 151 12.967 7.026 -31.362 1.00 0.00 C ATOM 475 O LEU A 151 13.842 6.764 -30.537 1.00 0.00 O ATOM 476 CB LEU A 151 13.201 9.145 -32.697 1.00 0.00 C ATOM 477 CG LEU A 151 13.917 9.767 -31.492 1.00 0.00 C ATOM 478 CD1 LEU A 151 15.424 9.540 -31.579 1.00 0.00 C ATOM 479 CD2 LEU A 151 13.644 11.267 -31.451 1.00 0.00 C ATOM 0 H LEU A 151 11.779 7.789 -34.143 1.00 0.00 H new ATOM 0 HA LEU A 151 14.344 7.329 -32.964 1.00 0.00 H new ATOM 0 HB2 LEU A 151 13.619 9.556 -33.616 1.00 0.00 H new ATOM 0 HB3 LEU A 151 12.148 9.424 -32.673 1.00 0.00 H new ATOM 0 HG LEU A 151 13.539 9.291 -30.587 1.00 0.00 H new ATOM 0 HD11 LEU A 151 15.910 9.990 -30.714 1.00 0.00 H new ATOM 0 HD12 LEU A 151 15.630 8.470 -31.596 1.00 0.00 H new ATOM 0 HD13 LEU A 151 15.809 9.998 -32.490 1.00 0.00 H new ATOM 0 HD21 LEU A 151 14.154 11.706 -30.594 1.00 0.00 H new ATOM 0 HD22 LEU A 151 14.011 11.729 -32.368 1.00 0.00 H new ATOM 0 HD23 LEU A 151 12.571 11.439 -31.362 1.00 0.00 H new ATOM 491 N HIS A 152 11.670 6.821 -31.132 1.00 0.00 N ATOM 492 CA HIS A 152 11.153 6.377 -29.850 1.00 0.00 C ATOM 493 C HIS A 152 11.555 4.931 -29.559 1.00 0.00 C ATOM 494 O HIS A 152 11.852 4.590 -28.417 1.00 0.00 O ATOM 495 CB HIS A 152 9.630 6.516 -29.892 1.00 0.00 C ATOM 496 CG HIS A 152 8.981 6.778 -28.562 1.00 0.00 C ATOM 497 ND1 HIS A 152 7.660 7.207 -28.401 1.00 0.00 N ATOM 498 CD2 HIS A 152 9.564 6.651 -27.335 1.00 0.00 C ATOM 499 CE1 HIS A 152 7.492 7.352 -27.079 1.00 0.00 C ATOM 500 NE2 HIS A 152 8.611 7.013 -26.415 1.00 0.00 N ATOM 0 H HIS A 152 10.948 6.961 -31.839 1.00 0.00 H new ATOM 0 HA HIS A 152 11.571 6.987 -29.050 1.00 0.00 H new ATOM 0 HB2 HIS A 152 9.373 7.328 -30.572 1.00 0.00 H new ATOM 0 HB3 HIS A 152 9.208 5.603 -30.312 1.00 0.00 H new ATOM 0 HD2 HIS A 152 10.574 6.330 -27.128 1.00 0.00 H new ATOM 0 HE1 HIS A 152 6.581 7.695 -26.611 1.00 0.00 H new ATOM 0 HE2 HIS A 152 8.731 7.023 -25.402 1.00 0.00 H new ATOM 508 N VAL A 153 11.564 4.080 -30.588 1.00 0.00 N ATOM 509 CA VAL A 153 11.865 2.663 -30.420 1.00 0.00 C ATOM 510 C VAL A 153 13.369 2.442 -30.297 1.00 0.00 C ATOM 511 O VAL A 153 13.793 1.563 -29.546 1.00 0.00 O ATOM 512 CB VAL A 153 11.304 1.891 -31.619 1.00 0.00 C ATOM 513 CG1 VAL A 153 11.749 0.427 -31.603 1.00 0.00 C ATOM 514 CG2 VAL A 153 9.776 1.913 -31.564 1.00 0.00 C ATOM 0 H VAL A 153 11.365 4.353 -31.550 1.00 0.00 H new ATOM 0 HA VAL A 153 11.401 2.300 -29.503 1.00 0.00 H new ATOM 0 HB VAL A 153 11.678 2.370 -32.524 1.00 0.00 H new ATOM 0 HG11 VAL A 153 11.332 -0.089 -32.468 1.00 0.00 H new ATOM 0 HG12 VAL A 153 12.837 0.377 -31.640 1.00 0.00 H new ATOM 0 HG13 VAL A 153 11.395 -0.051 -30.690 1.00 0.00 H new ATOM 0 HG21 VAL A 153 9.373 1.365 -32.416 1.00 0.00 H new ATOM 0 HG22 VAL A 153 9.438 1.446 -30.639 1.00 0.00 H new ATOM 0 HG23 VAL A 153 9.426 2.945 -31.598 1.00 0.00 H new ATOM 524 N LEU A 154 14.192 3.219 -31.011 1.00 0.00 N ATOM 525 CA LEU A 154 15.638 3.042 -30.945 1.00 0.00 C ATOM 526 C LEU A 154 16.178 3.401 -29.565 1.00 0.00 C ATOM 527 O LEU A 154 17.180 2.829 -29.136 1.00 0.00 O ATOM 528 CB LEU A 154 16.295 3.920 -32.014 1.00 0.00 C ATOM 529 CG LEU A 154 16.089 3.338 -33.416 1.00 0.00 C ATOM 530 CD1 LEU A 154 16.469 4.379 -34.459 1.00 0.00 C ATOM 531 CD2 LEU A 154 16.973 2.112 -33.640 1.00 0.00 C ATOM 0 H LEU A 154 13.882 3.966 -31.632 1.00 0.00 H new ATOM 0 HA LEU A 154 15.873 1.993 -31.127 1.00 0.00 H new ATOM 0 HB2 LEU A 154 15.876 4.925 -31.970 1.00 0.00 H new ATOM 0 HB3 LEU A 154 17.362 4.010 -31.808 1.00 0.00 H new ATOM 0 HG LEU A 154 15.041 3.053 -33.507 1.00 0.00 H new ATOM 0 HD11 LEU A 154 16.322 3.965 -35.457 1.00 0.00 H new ATOM 0 HD12 LEU A 154 15.842 5.262 -34.337 1.00 0.00 H new ATOM 0 HD13 LEU A 154 17.515 4.657 -34.332 1.00 0.00 H new ATOM 0 HD21 LEU A 154 16.805 1.721 -34.643 1.00 0.00 H new ATOM 0 HD22 LEU A 154 18.020 2.394 -33.531 1.00 0.00 H new ATOM 0 HD23 LEU A 154 16.725 1.346 -32.906 1.00 0.00 H new ATOM 543 N VAL A 155 15.534 4.333 -28.860 1.00 0.00 N ATOM 544 CA VAL A 155 15.948 4.700 -27.514 1.00 0.00 C ATOM 545 C VAL A 155 15.376 3.685 -26.537 1.00 0.00 C ATOM 546 O VAL A 155 16.087 3.211 -25.652 1.00 0.00 O ATOM 547 CB VAL A 155 15.411 6.095 -27.188 1.00 0.00 C ATOM 548 CG1 VAL A 155 15.504 6.376 -25.688 1.00 0.00 C ATOM 549 CG2 VAL A 155 16.225 7.132 -27.955 1.00 0.00 C ATOM 0 H VAL A 155 14.722 4.846 -29.204 1.00 0.00 H new ATOM 0 HA VAL A 155 17.035 4.709 -27.440 1.00 0.00 H new ATOM 0 HB VAL A 155 14.363 6.148 -27.482 1.00 0.00 H new ATOM 0 HG11 VAL A 155 15.117 7.373 -25.480 1.00 0.00 H new ATOM 0 HG12 VAL A 155 14.917 5.637 -25.142 1.00 0.00 H new ATOM 0 HG13 VAL A 155 16.545 6.318 -25.371 1.00 0.00 H new ATOM 0 HG21 VAL A 155 15.849 8.130 -27.729 1.00 0.00 H new ATOM 0 HG22 VAL A 155 17.272 7.063 -27.660 1.00 0.00 H new ATOM 0 HG23 VAL A 155 16.136 6.945 -29.025 1.00 0.00 H new ATOM 559 N ALA A 156 14.094 3.348 -26.696 1.00 0.00 N ATOM 560 CA ALA A 156 13.436 2.385 -25.828 1.00 0.00 C ATOM 561 C ALA A 156 14.192 1.060 -25.800 1.00 0.00 C ATOM 562 O ALA A 156 14.394 0.492 -24.731 1.00 0.00 O ATOM 563 CB ALA A 156 12.002 2.173 -26.320 1.00 0.00 C ATOM 0 H ALA A 156 13.493 3.734 -27.424 1.00 0.00 H new ATOM 0 HA ALA A 156 13.423 2.775 -24.810 1.00 0.00 H new ATOM 0 HB1 ALA A 156 11.499 1.452 -25.676 1.00 0.00 H new ATOM 0 HB2 ALA A 156 11.464 3.121 -26.293 1.00 0.00 H new ATOM 0 HB3 ALA A 156 12.020 1.795 -27.342 1.00 0.00 H new ATOM 569 N HIS A 157 14.621 0.557 -26.959 1.00 0.00 N ATOM 570 CA HIS A 157 15.277 -0.741 -27.030 1.00 0.00 C ATOM 571 C HIS A 157 16.723 -0.688 -26.538 1.00 0.00 C ATOM 572 O HIS A 157 17.231 -1.690 -26.036 1.00 0.00 O ATOM 573 CB HIS A 157 15.190 -1.240 -28.471 1.00 0.00 C ATOM 574 CG HIS A 157 15.754 -2.622 -28.657 1.00 0.00 C ATOM 575 ND1 HIS A 157 15.257 -3.781 -28.051 1.00 0.00 N ATOM 576 CD2 HIS A 157 16.801 -2.951 -29.469 1.00 0.00 C ATOM 577 CE1 HIS A 157 16.033 -4.778 -28.504 1.00 0.00 C ATOM 578 NE2 HIS A 157 16.966 -4.312 -29.354 1.00 0.00 N ATOM 0 H HIS A 157 14.524 1.031 -27.857 1.00 0.00 H new ATOM 0 HA HIS A 157 14.767 -1.438 -26.364 1.00 0.00 H new ATOM 0 HB2 HIS A 157 14.147 -1.235 -28.788 1.00 0.00 H new ATOM 0 HB3 HIS A 157 15.724 -0.547 -29.121 1.00 0.00 H new ATOM 0 HD2 HIS A 157 17.384 -2.277 -30.080 1.00 0.00 H new ATOM 0 HE1 HIS A 157 15.923 -5.815 -28.224 1.00 0.00 H new ATOM 0 HE2 HIS A 157 17.673 -4.871 -29.831 1.00 0.00 H new ATOM 586 N LYS A 158 17.401 0.457 -26.667 1.00 0.00 N ATOM 587 CA LYS A 158 18.750 0.609 -26.154 1.00 0.00 C ATOM 588 C LYS A 158 18.741 0.604 -24.628 1.00 0.00 C ATOM 589 O LYS A 158 19.713 0.182 -24.000 1.00 0.00 O ATOM 590 CB LYS A 158 19.303 1.926 -26.694 1.00 0.00 C ATOM 591 CG LYS A 158 20.749 2.148 -26.262 1.00 0.00 C ATOM 592 CD LYS A 158 21.650 1.060 -26.845 1.00 0.00 C ATOM 593 CE LYS A 158 23.073 1.401 -26.450 1.00 0.00 C ATOM 594 NZ LYS A 158 24.036 0.430 -27.001 1.00 0.00 N1+ ATOM 0 H LYS A 158 17.029 1.289 -27.125 1.00 0.00 H new ATOM 0 HA LYS A 158 19.380 -0.220 -26.476 1.00 0.00 H new ATOM 0 HB2 LYS A 158 19.244 1.927 -27.782 1.00 0.00 H new ATOM 0 HB3 LYS A 158 18.686 2.752 -26.340 1.00 0.00 H new ATOM 0 HG2 LYS A 158 21.089 3.128 -26.596 1.00 0.00 H new ATOM 0 HG3 LYS A 158 20.816 2.141 -25.174 1.00 0.00 H new ATOM 0 HD2 LYS A 158 21.368 0.080 -26.461 1.00 0.00 H new ATOM 0 HD3 LYS A 158 21.551 1.018 -27.930 1.00 0.00 H new ATOM 0 HE2 LYS A 158 23.320 2.401 -26.805 1.00 0.00 H new ATOM 0 HE3 LYS A 158 23.155 1.419 -25.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 24.999 0.694 -26.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 23.814 -0.521 -26.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 23.974 0.431 -28.039 1.00 0.00 H new ATOM 608 N LEU A 159 17.635 1.071 -24.039 1.00 0.00 N ATOM 609 CA LEU A 159 17.437 1.099 -22.596 1.00 0.00 C ATOM 610 C LEU A 159 16.500 -0.027 -22.153 1.00 0.00 C ATOM 611 O LEU A 159 16.058 -0.038 -21.007 1.00 0.00 O ATOM 612 CB LEU A 159 16.910 2.473 -22.168 1.00 0.00 C ATOM 613 CG LEU A 159 17.785 3.625 -22.669 1.00 0.00 C ATOM 614 CD1 LEU A 159 17.180 4.953 -22.220 1.00 0.00 C ATOM 615 CD2 LEU A 159 19.205 3.530 -22.109 1.00 0.00 C ATOM 0 H LEU A 159 16.844 1.444 -24.564 1.00 0.00 H new ATOM 0 HA LEU A 159 18.395 0.934 -22.103 1.00 0.00 H new ATOM 0 HB2 LEU A 159 15.896 2.602 -22.546 1.00 0.00 H new ATOM 0 HB3 LEU A 159 16.853 2.513 -21.080 1.00 0.00 H new ATOM 0 HG LEU A 159 17.828 3.564 -23.756 1.00 0.00 H new ATOM 0 HD11 LEU A 159 17.802 5.775 -22.576 1.00 0.00 H new ATOM 0 HD12 LEU A 159 16.176 5.053 -22.632 1.00 0.00 H new ATOM 0 HD13 LEU A 159 17.130 4.981 -21.131 1.00 0.00 H new ATOM 0 HD21 LEU A 159 19.800 4.362 -22.484 1.00 0.00 H new ATOM 0 HD22 LEU A 159 19.170 3.570 -21.020 1.00 0.00 H new ATOM 0 HD23 LEU A 159 19.658 2.590 -22.423 1.00 0.00 H new ATOM 627 N LYS A 160 16.200 -0.962 -23.065 1.00 0.00 N ATOM 628 CA LYS A 160 15.328 -2.126 -22.877 1.00 0.00 C ATOM 629 C LYS A 160 13.972 -1.790 -22.244 1.00 0.00 C ATOM 630 O LYS A 160 13.322 -2.646 -21.644 1.00 0.00 O ATOM 631 CB LYS A 160 16.059 -3.325 -22.263 1.00 0.00 C ATOM 632 CG LYS A 160 16.810 -3.022 -20.971 1.00 0.00 C ATOM 633 CD LYS A 160 15.867 -2.838 -19.782 1.00 0.00 C ATOM 634 CE LYS A 160 16.655 -2.494 -18.519 1.00 0.00 C ATOM 635 NZ LYS A 160 17.579 -3.579 -18.141 1.00 0.00 N1+ ATOM 0 H LYS A 160 16.583 -0.922 -24.009 1.00 0.00 H new ATOM 0 HA LYS A 160 15.054 -2.462 -23.877 1.00 0.00 H new ATOM 0 HB2 LYS A 160 15.333 -4.115 -22.068 1.00 0.00 H new ATOM 0 HB3 LYS A 160 16.766 -3.715 -22.995 1.00 0.00 H new ATOM 0 HG2 LYS A 160 17.505 -3.834 -20.758 1.00 0.00 H new ATOM 0 HG3 LYS A 160 17.406 -2.119 -21.103 1.00 0.00 H new ATOM 0 HD2 LYS A 160 15.151 -2.045 -19.998 1.00 0.00 H new ATOM 0 HD3 LYS A 160 15.293 -3.751 -19.622 1.00 0.00 H new ATOM 0 HE2 LYS A 160 17.219 -1.575 -18.681 1.00 0.00 H new ATOM 0 HE3 LYS A 160 15.963 -2.303 -17.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 17.917 -3.424 -17.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 17.083 -4.492 -18.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 18.389 -3.588 -18.793 1.00 0.00 H new ATOM 649 N LYS A 161 13.556 -0.531 -22.388 1.00 0.00 N ATOM 650 CA LYS A 161 12.283 -0.020 -21.912 1.00 0.00 C ATOM 651 C LYS A 161 11.200 -0.142 -22.982 1.00 0.00 C ATOM 652 O LYS A 161 11.486 -0.521 -24.118 1.00 0.00 O ATOM 653 CB LYS A 161 12.465 1.424 -21.481 1.00 0.00 C ATOM 654 CG LYS A 161 12.730 1.470 -19.979 1.00 0.00 C ATOM 655 CD LYS A 161 12.523 2.911 -19.543 1.00 0.00 C ATOM 656 CE LYS A 161 12.513 3.036 -18.018 1.00 0.00 C ATOM 657 NZ LYS A 161 12.284 4.436 -17.610 1.00 0.00 N1+ ATOM 0 H LYS A 161 14.119 0.179 -22.855 1.00 0.00 H new ATOM 0 HA LYS A 161 11.954 -0.615 -21.060 1.00 0.00 H new ATOM 0 HB2 LYS A 161 13.296 1.876 -22.023 1.00 0.00 H new ATOM 0 HB3 LYS A 161 11.574 2.003 -21.723 1.00 0.00 H new ATOM 0 HG2 LYS A 161 12.052 0.803 -19.446 1.00 0.00 H new ATOM 0 HG3 LYS A 161 13.744 1.140 -19.755 1.00 0.00 H new ATOM 0 HD2 LYS A 161 13.316 3.535 -19.956 1.00 0.00 H new ATOM 0 HD3 LYS A 161 11.581 3.283 -19.946 1.00 0.00 H new ATOM 0 HE2 LYS A 161 11.733 2.398 -17.601 1.00 0.00 H new ATOM 0 HE3 LYS A 161 13.462 2.685 -17.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 11.947 4.460 -16.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 13.174 4.969 -17.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 11.570 4.866 -18.231 1.00 0.00 H new ATOM 671 N SER A 162 9.960 0.180 -22.615 1.00 0.00 N ATOM 672 CA SER A 162 8.839 0.217 -23.540 1.00 0.00 C ATOM 673 C SER A 162 8.454 1.666 -23.816 1.00 0.00 C ATOM 674 O SER A 162 8.833 2.563 -23.066 1.00 0.00 O ATOM 675 CB SER A 162 7.656 -0.550 -22.949 1.00 0.00 C ATOM 676 OG SER A 162 8.008 -1.903 -22.759 1.00 0.00 O ATOM 0 H SER A 162 9.708 0.424 -21.657 1.00 0.00 H new ATOM 0 HA SER A 162 9.124 -0.256 -24.480 1.00 0.00 H new ATOM 0 HB2 SER A 162 7.361 -0.105 -21.999 1.00 0.00 H new ATOM 0 HB3 SER A 162 6.796 -0.479 -23.615 1.00 0.00 H new ATOM 0 HG SER A 162 7.247 -2.389 -22.379 1.00 0.00 H new ATOM 682 N LEU A 163 7.698 1.914 -24.887 1.00 0.00 N ATOM 683 CA LEU A 163 7.266 3.266 -25.219 1.00 0.00 C ATOM 684 C LEU A 163 6.325 3.789 -24.131 1.00 0.00 C ATOM 685 O LEU A 163 6.069 4.989 -24.066 1.00 0.00 O ATOM 686 CB LEU A 163 6.588 3.274 -26.591 1.00 0.00 C ATOM 687 CG LEU A 163 7.606 3.215 -27.739 1.00 0.00 C ATOM 688 CD1 LEU A 163 8.408 1.918 -27.755 1.00 0.00 C ATOM 689 CD2 LEU A 163 6.877 3.321 -29.075 1.00 0.00 C ATOM 0 H LEU A 163 7.375 1.196 -25.536 1.00 0.00 H new ATOM 0 HA LEU A 163 8.132 3.926 -25.267 1.00 0.00 H new ATOM 0 HB2 LEU A 163 5.910 2.424 -26.665 1.00 0.00 H new ATOM 0 HB3 LEU A 163 5.982 4.175 -26.690 1.00 0.00 H new ATOM 0 HG LEU A 163 8.294 4.046 -27.584 1.00 0.00 H new ATOM 0 HD11 LEU A 163 9.111 1.935 -28.588 1.00 0.00 H new ATOM 0 HD12 LEU A 163 8.958 1.818 -26.819 1.00 0.00 H new ATOM 0 HD13 LEU A 163 7.730 1.072 -27.869 1.00 0.00 H new ATOM 0 HD21 LEU A 163 7.601 3.279 -29.889 1.00 0.00 H new ATOM 0 HD22 LEU A 163 6.173 2.494 -29.172 1.00 0.00 H new ATOM 0 HD23 LEU A 163 6.335 4.266 -29.120 1.00 0.00 H new ATOM 701 N ASP A 164 5.813 2.899 -23.276 1.00 0.00 N ATOM 702 CA ASP A 164 5.004 3.265 -22.124 1.00 0.00 C ATOM 703 C ASP A 164 5.810 3.755 -20.920 1.00 0.00 C ATOM 704 O ASP A 164 5.234 4.175 -19.918 1.00 0.00 O ATOM 705 CB ASP A 164 4.061 2.120 -21.744 1.00 0.00 C ATOM 706 CG ASP A 164 2.928 1.908 -22.752 1.00 0.00 C ATOM 707 OD1 ASP A 164 2.850 2.679 -23.735 1.00 0.00 O1- ATOM 708 OD2 ASP A 164 2.142 0.961 -22.526 1.00 0.00 O ATOM 0 H ASP A 164 5.954 1.893 -23.371 1.00 0.00 H new ATOM 0 HA ASP A 164 4.411 4.126 -22.433 1.00 0.00 H new ATOM 0 HB2 ASP A 164 4.637 1.199 -21.656 1.00 0.00 H new ATOM 0 HB3 ASP A 164 3.632 2.323 -20.763 1.00 0.00 H new ATOM 713 N SER A 165 7.142 3.704 -21.019 1.00 0.00 N ATOM 714 CA SER A 165 8.043 4.139 -19.964 1.00 0.00 C ATOM 715 C SER A 165 9.165 5.030 -20.498 1.00 0.00 C ATOM 716 O SER A 165 10.094 5.357 -19.759 1.00 0.00 O ATOM 717 CB SER A 165 8.583 2.927 -19.206 1.00 0.00 C ATOM 718 OG SER A 165 9.262 2.048 -20.080 1.00 0.00 O ATOM 0 H SER A 165 7.624 3.354 -21.847 1.00 0.00 H new ATOM 0 HA SER A 165 7.478 4.755 -19.264 1.00 0.00 H new ATOM 0 HB2 SER A 165 9.260 3.258 -18.418 1.00 0.00 H new ATOM 0 HB3 SER A 165 7.761 2.401 -18.720 1.00 0.00 H new ATOM 0 HG SER A 165 9.167 2.366 -21.002 1.00 0.00 H new ATOM 724 N ILE A 166 9.084 5.414 -21.777 1.00 0.00 N ATOM 725 CA ILE A 166 10.017 6.345 -22.393 1.00 0.00 C ATOM 726 C ILE A 166 9.280 7.651 -22.685 1.00 0.00 C ATOM 727 O ILE A 166 8.552 7.735 -23.674 1.00 0.00 O ATOM 728 CB ILE A 166 10.580 5.744 -23.682 1.00 0.00 C ATOM 729 CG1 ILE A 166 11.437 4.504 -23.410 1.00 0.00 C ATOM 730 CG2 ILE A 166 11.398 6.796 -24.439 1.00 0.00 C ATOM 731 CD1 ILE A 166 12.700 4.784 -22.598 1.00 0.00 C ATOM 0 H ILE A 166 8.360 5.080 -22.413 1.00 0.00 H new ATOM 0 HA ILE A 166 10.851 6.541 -21.719 1.00 0.00 H new ATOM 0 HB ILE A 166 9.735 5.430 -24.295 1.00 0.00 H new ATOM 0 HG12 ILE A 166 10.833 3.768 -22.880 1.00 0.00 H new ATOM 0 HG13 ILE A 166 11.722 4.057 -24.362 1.00 0.00 H new ATOM 0 HG21 ILE A 166 11.795 6.358 -25.355 1.00 0.00 H new ATOM 0 HG22 ILE A 166 10.759 7.643 -24.688 1.00 0.00 H new ATOM 0 HG23 ILE A 166 12.223 7.136 -23.812 1.00 0.00 H new ATOM 0 HD11 ILE A 166 13.250 3.855 -22.449 1.00 0.00 H new ATOM 0 HD12 ILE A 166 13.327 5.495 -23.135 1.00 0.00 H new ATOM 0 HD13 ILE A 166 12.425 5.202 -21.630 1.00 0.00 H new ATOM 743 N PRO A 167 9.450 8.678 -21.845 1.00 0.00 N ATOM 744 CA PRO A 167 8.851 9.980 -22.061 1.00 0.00 C ATOM 745 C PRO A 167 9.602 10.738 -23.158 1.00 0.00 C ATOM 746 O PRO A 167 10.819 10.898 -23.086 1.00 0.00 O ATOM 747 CB PRO A 167 8.971 10.685 -20.712 1.00 0.00 C ATOM 748 CG PRO A 167 10.254 10.093 -20.129 1.00 0.00 C ATOM 749 CD PRO A 167 10.225 8.650 -20.618 1.00 0.00 C ATOM 0 HA PRO A 167 7.815 9.918 -22.394 1.00 0.00 H new ATOM 0 HB2 PRO A 167 9.041 11.767 -20.827 1.00 0.00 H new ATOM 0 HB3 PRO A 167 8.109 10.487 -20.075 1.00 0.00 H new ATOM 0 HG2 PRO A 167 11.139 10.621 -20.484 1.00 0.00 H new ATOM 0 HG3 PRO A 167 10.265 10.149 -19.041 1.00 0.00 H new ATOM 0 HD2 PRO A 167 11.233 8.275 -20.797 1.00 0.00 H new ATOM 0 HD3 PRO A 167 9.767 7.993 -19.878 1.00 0.00 H new ATOM 757 N MET A 168 8.880 11.209 -24.178 1.00 0.00 N ATOM 758 CA MET A 168 9.439 12.064 -25.213 1.00 0.00 C ATOM 759 C MET A 168 9.721 13.452 -24.636 1.00 0.00 C ATOM 760 O MET A 168 10.466 14.235 -25.220 1.00 0.00 O ATOM 761 CB MET A 168 8.428 12.149 -26.356 1.00 0.00 C ATOM 762 CG MET A 168 7.951 10.764 -26.798 1.00 0.00 C ATOM 763 SD MET A 168 7.675 10.644 -28.579 1.00 0.00 S ATOM 764 CE MET A 168 9.416 10.628 -29.071 1.00 0.00 C ATOM 0 H MET A 168 7.889 11.004 -24.304 1.00 0.00 H new ATOM 0 HA MET A 168 10.378 11.655 -25.585 1.00 0.00 H new ATOM 0 HB2 MET A 168 7.571 12.744 -26.040 1.00 0.00 H new ATOM 0 HB3 MET A 168 8.880 12.665 -27.203 1.00 0.00 H new ATOM 0 HG2 MET A 168 8.690 10.020 -26.500 1.00 0.00 H new ATOM 0 HG3 MET A 168 7.025 10.521 -26.276 1.00 0.00 H new ATOM 0 HE1 MET A 168 9.576 11.354 -29.868 1.00 0.00 H new ATOM 0 HE2 MET A 168 10.039 10.887 -28.214 1.00 0.00 H new ATOM 0 HE3 MET A 168 9.684 9.633 -29.427 1.00 0.00 H new ATOM 774 N SER A 169 9.117 13.756 -23.482 1.00 0.00 N ATOM 775 CA SER A 169 9.230 15.058 -22.842 1.00 0.00 C ATOM 776 C SER A 169 10.581 15.237 -22.163 1.00 0.00 C ATOM 777 O SER A 169 10.767 16.177 -21.388 1.00 0.00 O ATOM 778 CB SER A 169 8.091 15.232 -21.835 1.00 0.00 C ATOM 779 OG SER A 169 8.194 14.260 -20.812 1.00 0.00 O ATOM 0 H SER A 169 8.533 13.096 -22.968 1.00 0.00 H new ATOM 0 HA SER A 169 9.154 15.826 -23.611 1.00 0.00 H new ATOM 0 HB2 SER A 169 8.127 16.232 -21.402 1.00 0.00 H new ATOM 0 HB3 SER A 169 7.130 15.138 -22.341 1.00 0.00 H new ATOM 0 HG SER A 169 7.462 14.380 -20.172 1.00 0.00 H new ATOM 785 N LYS A 170 11.527 14.338 -22.450 1.00 0.00 N ATOM 786 CA LYS A 170 12.853 14.345 -21.859 1.00 0.00 C ATOM 787 C LYS A 170 13.902 14.319 -22.961 1.00 0.00 C ATOM 788 O LYS A 170 13.576 14.028 -24.109 1.00 0.00 O ATOM 789 CB LYS A 170 12.998 13.136 -20.927 1.00 0.00 C ATOM 790 CG LYS A 170 11.939 13.128 -19.821 1.00 0.00 C ATOM 791 CD LYS A 170 12.145 14.282 -18.840 1.00 0.00 C ATOM 792 CE LYS A 170 11.006 14.292 -17.828 1.00 0.00 C ATOM 793 NZ LYS A 170 11.176 15.388 -16.857 1.00 0.00 N1+ ATOM 0 H LYS A 170 11.383 13.575 -23.112 1.00 0.00 H new ATOM 0 HA LYS A 170 12.998 15.252 -21.273 1.00 0.00 H new ATOM 0 HB2 LYS A 170 12.919 12.218 -21.510 1.00 0.00 H new ATOM 0 HB3 LYS A 170 13.991 13.143 -20.477 1.00 0.00 H new ATOM 0 HG2 LYS A 170 10.946 13.200 -20.266 1.00 0.00 H new ATOM 0 HG3 LYS A 170 11.980 12.181 -19.284 1.00 0.00 H new ATOM 0 HD2 LYS A 170 13.101 14.173 -18.328 1.00 0.00 H new ATOM 0 HD3 LYS A 170 12.178 15.230 -19.377 1.00 0.00 H new ATOM 0 HE2 LYS A 170 10.054 14.405 -18.347 1.00 0.00 H new ATOM 0 HE3 LYS A 170 10.972 13.337 -17.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 10.389 15.375 -16.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 12.075 15.265 -16.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 11.185 16.299 -17.359 1.00 0.00 H new ATOM 807 N THR A 171 15.152 14.619 -22.608 1.00 0.00 N ATOM 808 CA THR A 171 16.298 14.568 -23.512 1.00 0.00 C ATOM 809 C THR A 171 17.120 13.301 -23.300 1.00 0.00 C ATOM 810 O THR A 171 17.011 12.696 -22.241 1.00 0.00 O ATOM 811 CB THR A 171 17.139 15.834 -23.356 1.00 0.00 C ATOM 812 OG1 THR A 171 16.307 16.974 -23.396 1.00 0.00 O ATOM 813 CG2 THR A 171 18.196 15.936 -24.448 1.00 0.00 C ATOM 0 H THR A 171 15.400 14.911 -21.663 1.00 0.00 H new ATOM 0 HA THR A 171 15.934 14.529 -24.539 1.00 0.00 H new ATOM 0 HB THR A 171 17.646 15.782 -22.392 1.00 0.00 H new ATOM 0 HG1 THR A 171 16.853 17.781 -23.294 1.00 0.00 H new ATOM 0 HG21 THR A 171 18.777 16.848 -24.308 1.00 0.00 H new ATOM 0 HG22 THR A 171 18.858 15.072 -24.395 1.00 0.00 H new ATOM 0 HG23 THR A 171 17.710 15.961 -25.423 1.00 0.00 H new ATOM 821 N ILE A 172 17.941 12.878 -24.267 1.00 0.00 N ATOM 822 CA ILE A 172 18.713 11.639 -24.140 1.00 0.00 C ATOM 823 C ILE A 172 19.532 11.621 -22.849 1.00 0.00 C ATOM 824 O ILE A 172 19.726 10.565 -22.250 1.00 0.00 O ATOM 825 CB ILE A 172 19.624 11.460 -25.363 1.00 0.00 C ATOM 826 CG1 ILE A 172 18.797 11.063 -26.591 1.00 0.00 C ATOM 827 CG2 ILE A 172 20.656 10.355 -25.115 1.00 0.00 C ATOM 828 CD1 ILE A 172 18.745 12.215 -27.584 1.00 0.00 C ATOM 0 H ILE A 172 18.087 13.375 -25.145 1.00 0.00 H new ATOM 0 HA ILE A 172 18.013 10.805 -24.095 1.00 0.00 H new ATOM 0 HB ILE A 172 20.129 12.410 -25.536 1.00 0.00 H new ATOM 0 HG12 ILE A 172 19.235 10.184 -27.065 1.00 0.00 H new ATOM 0 HG13 ILE A 172 17.787 10.791 -26.286 1.00 0.00 H new ATOM 0 HG21 ILE A 172 21.290 10.246 -25.995 1.00 0.00 H new ATOM 0 HG22 ILE A 172 21.271 10.618 -24.254 1.00 0.00 H new ATOM 0 HG23 ILE A 172 20.142 9.414 -24.919 1.00 0.00 H new ATOM 0 HD11 ILE A 172 18.155 11.921 -28.452 1.00 0.00 H new ATOM 0 HD12 ILE A 172 18.286 13.083 -27.111 1.00 0.00 H new ATOM 0 HD13 ILE A 172 19.757 12.467 -27.902 1.00 0.00 H new ATOM 840 N LYS A 173 20.014 12.791 -22.413 1.00 0.00 N ATOM 841 CA LYS A 173 20.801 12.899 -21.192 1.00 0.00 C ATOM 842 C LYS A 173 19.946 12.753 -19.933 1.00 0.00 C ATOM 843 O LYS A 173 20.487 12.607 -18.838 1.00 0.00 O ATOM 844 CB LYS A 173 21.553 14.235 -21.190 1.00 0.00 C ATOM 845 CG LYS A 173 20.615 15.434 -21.358 1.00 0.00 C ATOM 846 CD LYS A 173 21.436 16.721 -21.291 1.00 0.00 C ATOM 847 CE LYS A 173 20.573 17.941 -21.606 1.00 0.00 C ATOM 848 NZ LYS A 173 21.313 19.194 -21.353 1.00 0.00 N1+ ATOM 0 H LYS A 173 19.868 13.678 -22.895 1.00 0.00 H new ATOM 0 HA LYS A 173 21.515 12.076 -21.176 1.00 0.00 H new ATOM 0 HB2 LYS A 173 22.104 14.337 -20.255 1.00 0.00 H new ATOM 0 HB3 LYS A 173 22.288 14.236 -21.995 1.00 0.00 H new ATOM 0 HG2 LYS A 173 20.091 15.371 -22.312 1.00 0.00 H new ATOM 0 HG3 LYS A 173 19.856 15.431 -20.576 1.00 0.00 H new ATOM 0 HD2 LYS A 173 21.872 16.827 -20.297 1.00 0.00 H new ATOM 0 HD3 LYS A 173 22.264 16.665 -21.998 1.00 0.00 H new ATOM 0 HE2 LYS A 173 20.255 17.907 -22.648 1.00 0.00 H new ATOM 0 HE3 LYS A 173 19.670 17.919 -20.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 20.704 20.008 -21.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 21.595 19.235 -20.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 22.162 19.223 -21.953 1.00 0.00 H new ATOM 862 N ASP A 174 18.622 12.785 -20.085 1.00 0.00 N ATOM 863 CA ASP A 174 17.690 12.646 -18.975 1.00 0.00 C ATOM 864 C ASP A 174 16.888 11.346 -19.166 1.00 0.00 C ATOM 865 O ASP A 174 16.257 10.879 -18.220 1.00 0.00 O ATOM 866 CB ASP A 174 16.760 13.860 -19.010 1.00 0.00 C ATOM 867 CG ASP A 174 16.105 14.144 -17.655 1.00 0.00 C ATOM 868 OD1 ASP A 174 16.412 13.426 -16.679 1.00 0.00 O ATOM 869 OD2 ASP A 174 15.293 15.094 -17.611 1.00 0.00 O1- ATOM 0 H ASP A 174 18.167 12.909 -20.989 1.00 0.00 H new ATOM 0 HA ASP A 174 18.206 12.599 -18.016 1.00 0.00 H new ATOM 0 HB2 ASP A 174 17.326 14.737 -19.326 1.00 0.00 H new ATOM 0 HB3 ASP A 174 15.983 13.696 -19.757 1.00 0.00 H new ATOM 874 N LEU A 175 16.905 10.743 -20.364 1.00 0.00 N ATOM 875 CA LEU A 175 16.272 9.445 -20.586 1.00 0.00 C ATOM 876 C LEU A 175 17.001 8.396 -19.749 1.00 0.00 C ATOM 877 O LEU A 175 16.386 7.453 -19.256 1.00 0.00 O ATOM 878 CB LEU A 175 16.390 9.027 -22.062 1.00 0.00 C ATOM 879 CG LEU A 175 15.181 9.328 -22.964 1.00 0.00 C ATOM 880 CD1 LEU A 175 13.887 8.746 -22.408 1.00 0.00 C ATOM 881 CD2 LEU A 175 14.991 10.813 -23.224 1.00 0.00 C ATOM 0 H LEU A 175 17.352 11.138 -21.191 1.00 0.00 H new ATOM 0 HA LEU A 175 15.220 9.520 -20.310 1.00 0.00 H new ATOM 0 HB2 LEU A 175 17.263 9.522 -22.487 1.00 0.00 H new ATOM 0 HB3 LEU A 175 16.583 7.955 -22.098 1.00 0.00 H new ATOM 0 HG LEU A 175 15.410 8.842 -23.912 1.00 0.00 H new ATOM 0 HD11 LEU A 175 13.062 8.985 -23.080 1.00 0.00 H new ATOM 0 HD12 LEU A 175 13.983 7.664 -22.321 1.00 0.00 H new ATOM 0 HD13 LEU A 175 13.689 9.173 -21.425 1.00 0.00 H new ATOM 0 HD21 LEU A 175 14.123 10.962 -23.866 1.00 0.00 H new ATOM 0 HD22 LEU A 175 14.835 11.331 -22.278 1.00 0.00 H new ATOM 0 HD23 LEU A 175 15.878 11.213 -23.715 1.00 0.00 H new ATOM 893 N VAL A 176 18.316 8.567 -19.595 1.00 0.00 N ATOM 894 CA VAL A 176 19.161 7.643 -18.853 1.00 0.00 C ATOM 895 C VAL A 176 19.404 8.054 -17.400 1.00 0.00 C ATOM 896 O VAL A 176 19.933 7.276 -16.607 1.00 0.00 O ATOM 897 CB VAL A 176 20.434 7.381 -19.663 1.00 0.00 C ATOM 898 CG1 VAL A 176 21.431 8.528 -19.506 1.00 0.00 C ATOM 899 CG2 VAL A 176 21.053 6.063 -19.216 1.00 0.00 C ATOM 0 H VAL A 176 18.824 9.360 -19.987 1.00 0.00 H new ATOM 0 HA VAL A 176 18.632 6.697 -18.738 1.00 0.00 H new ATOM 0 HB VAL A 176 20.174 7.316 -20.720 1.00 0.00 H new ATOM 0 HG11 VAL A 176 22.325 8.315 -20.092 1.00 0.00 H new ATOM 0 HG12 VAL A 176 20.978 9.455 -19.859 1.00 0.00 H new ATOM 0 HG13 VAL A 176 21.702 8.633 -18.455 1.00 0.00 H new ATOM 0 HG21 VAL A 176 21.960 5.873 -19.791 1.00 0.00 H new ATOM 0 HG22 VAL A 176 21.300 6.118 -18.156 1.00 0.00 H new ATOM 0 HG23 VAL A 176 20.343 5.253 -19.381 1.00 0.00 H new ATOM 909 N GLY A 177 19.020 9.280 -17.041 1.00 0.00 N ATOM 910 CA GLY A 177 19.054 9.754 -15.664 1.00 0.00 C ATOM 911 C GLY A 177 20.389 10.353 -15.210 1.00 0.00 C ATOM 912 O GLY A 177 20.454 10.863 -14.093 1.00 0.00 O ATOM 0 H GLY A 177 18.675 9.973 -17.705 1.00 0.00 H new ATOM 0 HA2 GLY A 177 18.275 10.506 -15.537 1.00 0.00 H new ATOM 0 HA3 GLY A 177 18.805 8.922 -15.005 1.00 0.00 H new ATOM 916 N GLY A 178 21.448 10.314 -16.031 1.00 0.00 N ATOM 917 CA GLY A 178 22.709 10.941 -15.641 1.00 0.00 C ATOM 918 C GLY A 178 23.962 10.324 -16.262 1.00 0.00 C ATOM 919 O GLY A 178 25.049 10.878 -16.098 1.00 0.00 O ATOM 0 H GLY A 178 21.455 9.865 -16.947 1.00 0.00 H new ATOM 0 HA2 GLY A 178 22.671 11.996 -15.912 1.00 0.00 H new ATOM 0 HA3 GLY A 178 22.800 10.893 -14.556 1.00 0.00 H new ATOM 923 N LYS A 179 23.832 9.198 -16.970 1.00 0.00 N ATOM 924 CA LYS A 179 24.967 8.567 -17.641 1.00 0.00 C ATOM 925 C LYS A 179 25.482 9.449 -18.777 1.00 0.00 C ATOM 926 O LYS A 179 24.798 10.374 -19.210 1.00 0.00 O ATOM 927 CB LYS A 179 24.578 7.188 -18.188 1.00 0.00 C ATOM 928 CG LYS A 179 24.361 6.118 -17.115 1.00 0.00 C ATOM 929 CD LYS A 179 23.211 6.461 -16.166 1.00 0.00 C ATOM 930 CE LYS A 179 22.631 5.167 -15.595 1.00 0.00 C ATOM 931 NZ LYS A 179 21.452 5.445 -14.750 1.00 0.00 N1+ ATOM 0 H LYS A 179 22.947 8.705 -17.092 1.00 0.00 H new ATOM 0 HA LYS A 179 25.762 8.441 -16.906 1.00 0.00 H new ATOM 0 HB2 LYS A 179 23.664 7.288 -18.774 1.00 0.00 H new ATOM 0 HB3 LYS A 179 25.358 6.848 -18.870 1.00 0.00 H new ATOM 0 HG2 LYS A 179 24.157 5.162 -17.597 1.00 0.00 H new ATOM 0 HG3 LYS A 179 25.278 5.995 -16.539 1.00 0.00 H new ATOM 0 HD2 LYS A 179 23.567 7.101 -15.359 1.00 0.00 H new ATOM 0 HD3 LYS A 179 22.438 7.017 -16.697 1.00 0.00 H new ATOM 0 HE2 LYS A 179 22.350 4.499 -16.409 1.00 0.00 H new ATOM 0 HE3 LYS A 179 23.391 4.651 -15.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 20.957 4.555 -14.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 21.759 5.888 -13.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 20.808 6.089 -15.253 1.00 0.00 H new ATOM 945 N SER A 180 26.693 9.159 -19.257 1.00 0.00 N ATOM 946 CA SER A 180 27.304 9.900 -20.355 1.00 0.00 C ATOM 947 C SER A 180 27.824 8.966 -21.448 1.00 0.00 C ATOM 948 O SER A 180 28.035 9.404 -22.576 1.00 0.00 O ATOM 949 CB SER A 180 28.438 10.763 -19.803 1.00 0.00 C ATOM 950 OG SER A 180 29.443 9.938 -19.248 1.00 0.00 O ATOM 0 H SER A 180 27.275 8.404 -18.894 1.00 0.00 H new ATOM 0 HA SER A 180 26.545 10.535 -20.812 1.00 0.00 H new ATOM 0 HB2 SER A 180 28.859 11.379 -20.598 1.00 0.00 H new ATOM 0 HB3 SER A 180 28.053 11.443 -19.043 1.00 0.00 H new ATOM 0 HG SER A 180 30.168 10.496 -18.897 1.00 0.00 H new ATOM 956 N THR A 181 28.034 7.687 -21.131 1.00 0.00 N ATOM 957 CA THR A 181 28.492 6.710 -22.109 1.00 0.00 C ATOM 958 C THR A 181 27.422 6.222 -23.075 1.00 0.00 C ATOM 959 O THR A 181 27.566 6.367 -24.285 1.00 0.00 O ATOM 960 CB THR A 181 29.219 5.547 -21.432 1.00 0.00 C ATOM 961 OG1 THR A 181 29.952 6.001 -20.313 1.00 0.00 O ATOM 962 CG2 THR A 181 30.134 4.860 -22.436 1.00 0.00 C ATOM 0 H THR A 181 27.892 7.306 -20.196 1.00 0.00 H new ATOM 0 HA THR A 181 29.202 7.247 -22.737 1.00 0.00 H new ATOM 0 HB THR A 181 28.482 4.826 -21.078 1.00 0.00 H new ATOM 0 HG1 THR A 181 30.409 5.243 -19.892 1.00 0.00 H new ATOM 0 HG21 THR A 181 30.650 4.032 -21.950 1.00 0.00 H new ATOM 0 HG22 THR A 181 29.541 4.480 -23.268 1.00 0.00 H new ATOM 0 HG23 THR A 181 30.867 5.575 -22.810 1.00 0.00 H new ATOM 970 N VAL A 182 26.341 5.645 -22.543 1.00 0.00 N ATOM 971 CA VAL A 182 25.222 5.185 -23.356 1.00 0.00 C ATOM 972 C VAL A 182 24.528 6.375 -24.015 1.00 0.00 C ATOM 973 O VAL A 182 23.959 6.236 -25.095 1.00 0.00 O ATOM 974 CB VAL A 182 24.275 4.369 -22.471 1.00 0.00 C ATOM 975 CG1 VAL A 182 23.777 5.165 -21.268 1.00 0.00 C ATOM 976 CG2 VAL A 182 23.065 3.883 -23.269 1.00 0.00 C ATOM 0 H VAL A 182 26.221 5.486 -21.543 1.00 0.00 H new ATOM 0 HA VAL A 182 25.572 4.541 -24.163 1.00 0.00 H new ATOM 0 HB VAL A 182 24.852 3.518 -22.111 1.00 0.00 H new ATOM 0 HG11 VAL A 182 23.109 4.543 -20.672 1.00 0.00 H new ATOM 0 HG12 VAL A 182 24.627 5.473 -20.659 1.00 0.00 H new ATOM 0 HG13 VAL A 182 23.239 6.048 -21.613 1.00 0.00 H new ATOM 0 HG21 VAL A 182 22.408 3.306 -22.618 1.00 0.00 H new ATOM 0 HG22 VAL A 182 22.522 4.741 -23.665 1.00 0.00 H new ATOM 0 HG23 VAL A 182 23.402 3.255 -24.094 1.00 0.00 H new ATOM 986 N GLN A 183 24.573 7.549 -23.379 1.00 0.00 N ATOM 987 CA GLN A 183 24.121 8.790 -24.002 1.00 0.00 C ATOM 988 C GLN A 183 24.902 9.041 -25.295 1.00 0.00 C ATOM 989 O GLN A 183 24.343 9.521 -26.278 1.00 0.00 O ATOM 990 CB GLN A 183 24.322 9.944 -23.011 1.00 0.00 C ATOM 991 CG GLN A 183 24.285 11.315 -23.699 1.00 0.00 C ATOM 992 CD GLN A 183 24.422 12.461 -22.700 1.00 0.00 C ATOM 993 OE1 GLN A 183 24.186 12.298 -21.507 1.00 0.00 O ATOM 994 NE2 GLN A 183 24.808 13.640 -23.186 1.00 0.00 N ATOM 0 H GLN A 183 24.921 7.663 -22.427 1.00 0.00 H new ATOM 0 HA GLN A 183 23.064 8.716 -24.256 1.00 0.00 H new ATOM 0 HB2 GLN A 183 23.546 9.903 -22.246 1.00 0.00 H new ATOM 0 HB3 GLN A 183 25.278 9.821 -22.502 1.00 0.00 H new ATOM 0 HG2 GLN A 183 25.090 11.375 -24.432 1.00 0.00 H new ATOM 0 HG3 GLN A 183 23.348 11.421 -24.246 1.00 0.00 H new ATOM 0 HE21 GLN A 183 24.997 13.744 -24.183 1.00 0.00 H new ATOM 0 HE22 GLN A 183 24.915 14.439 -22.561 1.00 0.00 H new ATOM 1003 N ASN A 184 26.198 8.717 -25.293 1.00 0.00 N ATOM 1004 CA ASN A 184 27.063 8.880 -26.448 1.00 0.00 C ATOM 1005 C ASN A 184 26.882 7.754 -27.467 1.00 0.00 C ATOM 1006 O ASN A 184 27.130 7.958 -28.656 1.00 0.00 O ATOM 1007 CB ASN A 184 28.512 8.964 -25.957 1.00 0.00 C ATOM 1008 CG ASN A 184 28.981 10.409 -25.875 1.00 0.00 C ATOM 1009 OD1 ASN A 184 29.171 11.068 -26.892 1.00 0.00 O ATOM 1010 ND2 ASN A 184 29.172 10.916 -24.664 1.00 0.00 N ATOM 0 H ASN A 184 26.674 8.331 -24.478 1.00 0.00 H new ATOM 0 HA ASN A 184 26.795 9.799 -26.969 1.00 0.00 H new ATOM 0 HB2 ASN A 184 28.594 8.496 -24.976 1.00 0.00 H new ATOM 0 HB3 ASN A 184 29.161 8.406 -26.632 1.00 0.00 H new ATOM 0 HD21 ASN A 184 29.486 11.881 -24.559 1.00 0.00 H new ATOM 0 HD22 ASN A 184 29.005 10.341 -23.838 1.00 0.00 H new ATOM 1017 N GLU A 185 26.447 6.567 -27.031 1.00 0.00 N ATOM 1018 CA GLU A 185 26.138 5.483 -27.957 1.00 0.00 C ATOM 1019 C GLU A 185 24.826 5.773 -28.685 1.00 0.00 C ATOM 1020 O GLU A 185 24.705 5.484 -29.876 1.00 0.00 O ATOM 1021 CB GLU A 185 26.027 4.168 -27.186 1.00 0.00 C ATOM 1022 CG GLU A 185 27.356 3.782 -26.532 1.00 0.00 C ATOM 1023 CD GLU A 185 28.427 3.363 -27.543 1.00 0.00 C ATOM 1024 OE1 GLU A 185 28.087 3.214 -28.740 1.00 0.00 O1- ATOM 1025 OE2 GLU A 185 29.587 3.188 -27.105 1.00 0.00 O ATOM 0 H GLU A 185 26.303 6.337 -26.048 1.00 0.00 H new ATOM 0 HA GLU A 185 26.937 5.402 -28.694 1.00 0.00 H new ATOM 0 HB2 GLU A 185 25.257 4.259 -26.420 1.00 0.00 H new ATOM 0 HB3 GLU A 185 25.710 3.375 -27.863 1.00 0.00 H new ATOM 0 HG2 GLU A 185 27.726 4.626 -25.950 1.00 0.00 H new ATOM 0 HG3 GLU A 185 27.185 2.963 -25.833 1.00 0.00 H new ATOM 1032 N ILE A 186 23.841 6.341 -27.982 1.00 0.00 N ATOM 1033 CA ILE A 186 22.567 6.710 -28.587 1.00 0.00 C ATOM 1034 C ILE A 186 22.779 7.876 -29.548 1.00 0.00 C ATOM 1035 O ILE A 186 22.103 7.967 -30.570 1.00 0.00 O ATOM 1036 CB ILE A 186 21.562 7.068 -27.485 1.00 0.00 C ATOM 1037 CG1 ILE A 186 21.175 5.801 -26.711 1.00 0.00 C ATOM 1038 CG2 ILE A 186 20.302 7.720 -28.071 1.00 0.00 C ATOM 1039 CD1 ILE A 186 20.450 6.135 -25.405 1.00 0.00 C ATOM 0 H ILE A 186 23.907 6.554 -26.987 1.00 0.00 H new ATOM 0 HA ILE A 186 22.164 5.871 -29.154 1.00 0.00 H new ATOM 0 HB ILE A 186 22.034 7.784 -26.812 1.00 0.00 H new ATOM 0 HG12 ILE A 186 20.535 5.176 -27.333 1.00 0.00 H new ATOM 0 HG13 ILE A 186 22.071 5.221 -26.492 1.00 0.00 H new ATOM 0 HG21 ILE A 186 19.609 7.962 -27.265 1.00 0.00 H new ATOM 0 HG22 ILE A 186 20.577 8.633 -28.600 1.00 0.00 H new ATOM 0 HG23 ILE A 186 19.824 7.029 -28.765 1.00 0.00 H new ATOM 0 HD11 ILE A 186 20.192 5.212 -24.886 1.00 0.00 H new ATOM 0 HD12 ILE A 186 21.100 6.738 -24.772 1.00 0.00 H new ATOM 0 HD13 ILE A 186 19.540 6.693 -25.626 1.00 0.00 H new ATOM 1051 N LEU A 187 23.718 8.768 -29.225 1.00 0.00 N ATOM 1052 CA LEU A 187 24.004 9.932 -30.045 1.00 0.00 C ATOM 1053 C LEU A 187 24.547 9.524 -31.415 1.00 0.00 C ATOM 1054 O LEU A 187 24.385 10.256 -32.389 1.00 0.00 O ATOM 1055 CB LEU A 187 25.005 10.805 -29.282 1.00 0.00 C ATOM 1056 CG LEU A 187 25.508 12.011 -30.081 1.00 0.00 C ATOM 1057 CD1 LEU A 187 24.344 12.909 -30.490 1.00 0.00 C ATOM 1058 CD2 LEU A 187 26.453 12.826 -29.199 1.00 0.00 C ATOM 0 H LEU A 187 24.297 8.698 -28.388 1.00 0.00 H new ATOM 0 HA LEU A 187 23.089 10.494 -30.233 1.00 0.00 H new ATOM 0 HB2 LEU A 187 24.538 11.159 -28.363 1.00 0.00 H new ATOM 0 HB3 LEU A 187 25.858 10.193 -28.990 1.00 0.00 H new ATOM 0 HG LEU A 187 26.017 11.651 -30.975 1.00 0.00 H new ATOM 0 HD11 LEU A 187 24.722 13.760 -31.057 1.00 0.00 H new ATOM 0 HD12 LEU A 187 23.647 12.343 -31.108 1.00 0.00 H new ATOM 0 HD13 LEU A 187 23.830 13.267 -29.598 1.00 0.00 H new ATOM 0 HD21 LEU A 187 26.818 13.688 -29.757 1.00 0.00 H new ATOM 0 HD22 LEU A 187 25.919 13.167 -28.312 1.00 0.00 H new ATOM 0 HD23 LEU A 187 27.296 12.205 -28.898 1.00 0.00 H new ATOM 1070 N GLY A 188 25.190 8.355 -31.502 1.00 0.00 N ATOM 1071 CA GLY A 188 25.721 7.852 -32.760 1.00 0.00 C ATOM 1072 C GLY A 188 24.747 6.916 -33.470 1.00 0.00 C ATOM 1073 O GLY A 188 24.879 6.685 -34.670 1.00 0.00 O ATOM 0 H GLY A 188 25.353 7.739 -30.705 1.00 0.00 H new ATOM 0 HA2 GLY A 188 25.955 8.692 -33.414 1.00 0.00 H new ATOM 0 HA3 GLY A 188 26.656 7.324 -32.571 1.00 0.00 H new ATOM 1077 N ASP A 189 23.763 6.367 -32.748 1.00 0.00 N ATOM 1078 CA ASP A 189 22.818 5.424 -33.330 1.00 0.00 C ATOM 1079 C ASP A 189 21.747 6.022 -34.240 1.00 0.00 C ATOM 1080 O ASP A 189 21.247 5.329 -35.125 1.00 0.00 O ATOM 1081 CB ASP A 189 22.236 4.494 -32.267 1.00 0.00 C ATOM 1082 CG ASP A 189 23.227 3.416 -31.819 1.00 0.00 C ATOM 1083 OD1 ASP A 189 24.313 3.321 -32.437 1.00 0.00 O ATOM 1084 OD2 ASP A 189 22.889 2.692 -30.858 1.00 0.00 O1- ATOM 0 H ASP A 189 23.606 6.564 -31.760 1.00 0.00 H new ATOM 0 HA ASP A 189 23.417 4.830 -34.020 1.00 0.00 H new ATOM 0 HB2 ASP A 189 21.931 5.083 -31.402 1.00 0.00 H new ATOM 0 HB3 ASP A 189 21.339 4.016 -32.660 1.00 0.00 H new ATOM 1089 N LEU A 190 21.389 7.294 -34.043 1.00 0.00 N ATOM 1090 CA LEU A 190 20.442 7.950 -34.936 1.00 0.00 C ATOM 1091 C LEU A 190 21.149 8.411 -36.208 1.00 0.00 C ATOM 1092 O LEU A 190 20.498 8.598 -37.233 1.00 0.00 O ATOM 1093 CB LEU A 190 19.799 9.156 -34.244 1.00 0.00 C ATOM 1094 CG LEU A 190 18.779 8.792 -33.163 1.00 0.00 C ATOM 1095 CD1 LEU A 190 17.890 7.624 -33.579 1.00 0.00 C ATOM 1096 CD2 LEU A 190 19.436 8.461 -31.829 1.00 0.00 C ATOM 0 H LEU A 190 21.737 7.879 -33.284 1.00 0.00 H new ATOM 0 HA LEU A 190 19.664 7.232 -35.196 1.00 0.00 H new ATOM 0 HB2 LEU A 190 20.585 9.764 -33.796 1.00 0.00 H new ATOM 0 HB3 LEU A 190 19.309 9.773 -34.997 1.00 0.00 H new ATOM 0 HG LEU A 190 18.163 9.683 -33.039 1.00 0.00 H new ATOM 0 HD11 LEU A 190 17.183 7.403 -32.780 1.00 0.00 H new ATOM 0 HD12 LEU A 190 17.344 7.887 -34.485 1.00 0.00 H new ATOM 0 HD13 LEU A 190 18.508 6.747 -33.770 1.00 0.00 H new ATOM 0 HD21 LEU A 190 18.668 8.210 -31.098 1.00 0.00 H new ATOM 0 HD22 LEU A 190 20.108 7.612 -31.955 1.00 0.00 H new ATOM 0 HD23 LEU A 190 20.003 9.324 -31.479 1.00 0.00 H new ATOM 1108 N GLY A 191 22.471 8.589 -36.156 1.00 0.00 N ATOM 1109 CA GLY A 191 23.232 9.016 -37.324 1.00 0.00 C ATOM 1110 C GLY A 191 23.282 7.916 -38.383 1.00 0.00 C ATOM 1111 O GLY A 191 23.336 8.207 -39.576 1.00 0.00 O ATOM 0 H GLY A 191 23.033 8.443 -35.317 1.00 0.00 H new ATOM 0 HA2 GLY A 191 22.780 9.912 -37.748 1.00 0.00 H new ATOM 0 HA3 GLY A 191 24.246 9.282 -37.024 1.00 0.00 H new ATOM 1115 N LYS A 192 23.259 6.655 -37.941 1.00 0.00 N ATOM 1116 CA LYS A 192 23.256 5.502 -38.825 1.00 0.00 C ATOM 1117 C LYS A 192 21.855 5.242 -39.374 1.00 0.00 C ATOM 1118 O LYS A 192 21.711 4.635 -40.436 1.00 0.00 O ATOM 1119 CB LYS A 192 23.703 4.288 -38.010 1.00 0.00 C ATOM 1120 CG LYS A 192 25.047 4.516 -37.311 1.00 0.00 C ATOM 1121 CD LYS A 192 25.147 3.531 -36.153 1.00 0.00 C ATOM 1122 CE LYS A 192 26.446 3.739 -35.376 1.00 0.00 C ATOM 1123 NZ LYS A 192 26.487 2.885 -34.173 1.00 0.00 N1+ ATOM 0 H LYS A 192 23.242 6.412 -36.951 1.00 0.00 H new ATOM 0 HA LYS A 192 23.926 5.685 -39.665 1.00 0.00 H new ATOM 0 HB2 LYS A 192 22.943 4.055 -37.264 1.00 0.00 H new ATOM 0 HB3 LYS A 192 23.781 3.422 -38.667 1.00 0.00 H new ATOM 0 HG2 LYS A 192 25.870 4.368 -38.010 1.00 0.00 H new ATOM 0 HG3 LYS A 192 25.118 5.541 -36.947 1.00 0.00 H new ATOM 0 HD2 LYS A 192 24.294 3.659 -35.486 1.00 0.00 H new ATOM 0 HD3 LYS A 192 25.104 2.510 -36.533 1.00 0.00 H new ATOM 0 HE2 LYS A 192 27.298 3.511 -36.017 1.00 0.00 H new ATOM 0 HE3 LYS A 192 26.537 4.786 -35.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 27.394 3.020 -33.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 25.706 3.144 -33.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 26.390 1.888 -34.452 1.00 0.00 H new ATOM 1137 N GLU A 193 20.820 5.694 -38.658 1.00 0.00 N ATOM 1138 CA GLU A 193 19.441 5.418 -39.022 1.00 0.00 C ATOM 1139 C GLU A 193 18.831 6.533 -39.874 1.00 0.00 C ATOM 1140 O GLU A 193 18.089 6.251 -40.812 1.00 0.00 O ATOM 1141 CB GLU A 193 18.619 5.228 -37.744 1.00 0.00 C ATOM 1142 CG GLU A 193 17.156 4.939 -38.078 1.00 0.00 C ATOM 1143 CD GLU A 193 16.956 3.564 -38.715 1.00 0.00 C ATOM 1144 OE1 GLU A 193 17.945 2.805 -38.820 1.00 0.00 O1- ATOM 1145 OE2 GLU A 193 15.804 3.282 -39.100 1.00 0.00 O ATOM 0 H GLU A 193 20.922 6.258 -37.815 1.00 0.00 H new ATOM 0 HA GLU A 193 19.425 4.510 -39.625 1.00 0.00 H new ATOM 0 HB2 GLU A 193 19.032 4.406 -37.159 1.00 0.00 H new ATOM 0 HB3 GLU A 193 18.686 6.124 -37.127 1.00 0.00 H new ATOM 0 HG2 GLU A 193 16.560 5.003 -37.167 1.00 0.00 H new ATOM 0 HG3 GLU A 193 16.784 5.707 -38.757 1.00 0.00 H new ATOM 1152 N PHE A 194 19.139 7.793 -39.557 1.00 0.00 N ATOM 1153 CA PHE A 194 18.569 8.939 -40.243 1.00 0.00 C ATOM 1154 C PHE A 194 19.499 9.535 -41.289 1.00 0.00 C ATOM 1155 O PHE A 194 19.162 10.508 -41.959 1.00 0.00 O ATOM 1156 CB PHE A 194 18.055 9.977 -39.239 1.00 0.00 C ATOM 1157 CG PHE A 194 16.800 9.575 -38.493 1.00 0.00 C ATOM 1158 CD1 PHE A 194 15.561 9.566 -39.145 1.00 0.00 C ATOM 1159 CD2 PHE A 194 16.870 9.219 -37.136 1.00 0.00 C ATOM 1160 CE1 PHE A 194 14.396 9.210 -38.449 1.00 0.00 C ATOM 1161 CE2 PHE A 194 15.704 8.866 -36.439 1.00 0.00 C ATOM 1162 CZ PHE A 194 14.470 8.862 -37.094 1.00 0.00 C ATOM 0 H PHE A 194 19.793 8.040 -38.814 1.00 0.00 H new ATOM 0 HA PHE A 194 17.709 8.579 -40.808 1.00 0.00 H new ATOM 0 HB2 PHE A 194 18.842 10.180 -38.513 1.00 0.00 H new ATOM 0 HB3 PHE A 194 17.862 10.910 -39.769 1.00 0.00 H new ATOM 0 HD1 PHE A 194 15.502 9.835 -40.189 1.00 0.00 H new ATOM 0 HD2 PHE A 194 17.823 9.217 -36.628 1.00 0.00 H new ATOM 0 HE1 PHE A 194 13.443 9.204 -38.957 1.00 0.00 H new ATOM 0 HE2 PHE A 194 15.761 8.597 -35.395 1.00 0.00 H new ATOM 0 HZ PHE A 194 13.574 8.591 -36.556 1.00 0.00 H new ATOM 1172 N GLY A 195 20.688 8.937 -41.420 1.00 0.00 N ATOM 1173 CA GLY A 195 21.750 9.408 -42.289 1.00 0.00 C ATOM 1174 C GLY A 195 22.487 10.598 -41.685 1.00 0.00 C ATOM 1175 O GLY A 195 23.573 10.946 -42.143 1.00 0.00 O ATOM 0 H GLY A 195 20.936 8.091 -40.907 1.00 0.00 H new ATOM 0 HA2 GLY A 195 22.456 8.598 -42.473 1.00 0.00 H new ATOM 0 HA3 GLY A 195 21.331 9.691 -43.255 1.00 0.00 H new ATOM 1179 N THR A 196 21.902 11.220 -40.659 1.00 0.00 N ATOM 1180 CA THR A 196 22.494 12.346 -39.960 1.00 0.00 C ATOM 1181 C THR A 196 21.796 12.622 -38.630 1.00 0.00 C ATOM 1182 O THR A 196 20.820 11.954 -38.293 1.00 0.00 O ATOM 1183 CB THR A 196 22.491 13.584 -40.867 1.00 0.00 C ATOM 1184 OG1 THR A 196 23.303 14.593 -40.308 1.00 0.00 O ATOM 1185 CG2 THR A 196 21.078 14.143 -41.036 1.00 0.00 C ATOM 0 H THR A 196 20.991 10.946 -40.291 1.00 0.00 H new ATOM 0 HA THR A 196 23.527 12.094 -39.720 1.00 0.00 H new ATOM 0 HB THR A 196 22.876 13.280 -41.840 1.00 0.00 H new ATOM 0 HG1 THR A 196 23.297 15.379 -40.893 1.00 0.00 H new ATOM 0 HG21 THR A 196 21.108 15.019 -41.684 1.00 0.00 H new ATOM 0 HG22 THR A 196 20.437 13.383 -41.483 1.00 0.00 H new ATOM 0 HG23 THR A 196 20.680 14.426 -40.062 1.00 0.00 H new ATOM 1193 N THR A 197 22.288 13.607 -37.876 1.00 0.00 N ATOM 1194 CA THR A 197 21.714 14.010 -36.600 1.00 0.00 C ATOM 1195 C THR A 197 21.873 15.525 -36.538 1.00 0.00 C ATOM 1196 O THR A 197 22.777 16.086 -37.158 1.00 0.00 O ATOM 1197 CB THR A 197 22.502 13.381 -35.440 1.00 0.00 C ATOM 1198 OG1 THR A 197 23.891 13.440 -35.698 1.00 0.00 O ATOM 1199 CG2 THR A 197 22.106 11.918 -35.249 1.00 0.00 C ATOM 0 H THR A 197 23.108 14.152 -38.142 1.00 0.00 H new ATOM 0 HA THR A 197 20.674 13.694 -36.517 1.00 0.00 H new ATOM 0 HB THR A 197 22.268 13.945 -34.537 1.00 0.00 H new ATOM 0 HG1 THR A 197 24.380 13.037 -34.950 1.00 0.00 H new ATOM 0 HG21 THR A 197 22.675 11.492 -34.423 1.00 0.00 H new ATOM 0 HG22 THR A 197 21.041 11.856 -35.026 1.00 0.00 H new ATOM 0 HG23 THR A 197 22.319 11.361 -36.162 1.00 0.00 H new ATOM 1207 N PRO A 198 20.992 16.197 -35.790 1.00 0.00 N ATOM 1208 CA PRO A 198 21.038 17.635 -35.619 1.00 0.00 C ATOM 1209 C PRO A 198 22.245 18.037 -34.771 1.00 0.00 C ATOM 1210 O PRO A 198 23.062 17.203 -34.389 1.00 0.00 O ATOM 1211 CB PRO A 198 19.710 17.997 -34.960 1.00 0.00 C ATOM 1212 CG PRO A 198 19.338 16.741 -34.187 1.00 0.00 C ATOM 1213 CD PRO A 198 19.883 15.613 -35.057 1.00 0.00 C ATOM 0 HA PRO A 198 21.160 18.169 -36.561 1.00 0.00 H new ATOM 0 HB2 PRO A 198 19.812 18.858 -34.300 1.00 0.00 H new ATOM 0 HB3 PRO A 198 18.951 18.251 -35.700 1.00 0.00 H new ATOM 0 HG2 PRO A 198 19.786 16.734 -33.193 1.00 0.00 H new ATOM 0 HG3 PRO A 198 18.260 16.658 -34.051 1.00 0.00 H new ATOM 0 HD2 PRO A 198 20.213 14.771 -34.448 1.00 0.00 H new ATOM 0 HD3 PRO A 198 19.118 15.235 -35.736 1.00 0.00 H new ATOM 1221 N GLU A 199 22.352 19.333 -34.470 1.00 0.00 N ATOM 1222 CA GLU A 199 23.502 19.868 -33.750 1.00 0.00 C ATOM 1223 C GLU A 199 23.337 19.816 -32.238 1.00 0.00 C ATOM 1224 O GLU A 199 24.294 20.059 -31.504 1.00 0.00 O ATOM 1225 CB GLU A 199 23.761 21.315 -34.178 1.00 0.00 C ATOM 1226 CG GLU A 199 24.023 21.397 -35.680 1.00 0.00 C ATOM 1227 CD GLU A 199 24.398 22.809 -36.125 1.00 0.00 C ATOM 1228 OE1 GLU A 199 24.346 23.729 -35.274 1.00 0.00 O1- ATOM 1229 OE2 GLU A 199 24.733 22.961 -37.322 1.00 0.00 O ATOM 0 H GLU A 199 21.651 20.032 -34.717 1.00 0.00 H new ATOM 0 HA GLU A 199 24.350 19.234 -34.007 1.00 0.00 H new ATOM 0 HB2 GLU A 199 22.902 21.935 -33.920 1.00 0.00 H new ATOM 0 HB3 GLU A 199 24.617 21.713 -33.633 1.00 0.00 H new ATOM 0 HG2 GLU A 199 24.826 20.709 -35.945 1.00 0.00 H new ATOM 0 HG3 GLU A 199 23.134 21.072 -36.220 1.00 0.00 H new ATOM 1236 N LYS A 200 22.123 19.502 -31.780 1.00 0.00 N ATOM 1237 CA LYS A 200 21.752 19.576 -30.368 1.00 0.00 C ATOM 1238 C LYS A 200 20.902 18.382 -29.912 1.00 0.00 C ATOM 1239 O LYS A 200 20.028 18.564 -29.065 1.00 0.00 O ATOM 1240 CB LYS A 200 20.984 20.885 -30.119 1.00 0.00 C ATOM 1241 CG LYS A 200 21.652 22.128 -30.722 1.00 0.00 C ATOM 1242 CD LYS A 200 22.972 22.469 -30.027 1.00 0.00 C ATOM 1243 CE LYS A 200 23.767 23.417 -30.925 1.00 0.00 C ATOM 1244 NZ LYS A 200 25.062 23.764 -30.317 1.00 0.00 N1+ ATOM 0 H LYS A 200 21.365 19.187 -32.385 1.00 0.00 H new ATOM 0 HA LYS A 200 22.672 19.550 -29.784 1.00 0.00 H new ATOM 0 HB2 LYS A 200 19.980 20.789 -30.532 1.00 0.00 H new ATOM 0 HB3 LYS A 200 20.874 21.030 -29.044 1.00 0.00 H new ATOM 0 HG2 LYS A 200 21.835 21.961 -31.784 1.00 0.00 H new ATOM 0 HG3 LYS A 200 20.973 22.977 -30.645 1.00 0.00 H new ATOM 0 HD2 LYS A 200 22.781 22.935 -29.060 1.00 0.00 H new ATOM 0 HD3 LYS A 200 23.544 21.561 -29.835 1.00 0.00 H new ATOM 0 HE2 LYS A 200 23.931 22.950 -31.896 1.00 0.00 H new ATOM 0 HE3 LYS A 200 23.190 24.325 -31.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 25.580 24.408 -30.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 24.902 24.231 -29.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 25.620 22.899 -30.172 1.00 0.00 H new ATOM 1258 N PRO A 201 21.107 17.161 -30.434 1.00 0.00 N ATOM 1259 CA PRO A 201 20.235 16.033 -30.151 1.00 0.00 C ATOM 1260 C PRO A 201 20.290 15.618 -28.684 1.00 0.00 C ATOM 1261 O PRO A 201 19.264 15.253 -28.117 1.00 0.00 O ATOM 1262 CB PRO A 201 20.724 14.902 -31.057 1.00 0.00 C ATOM 1263 CG PRO A 201 22.199 15.243 -31.267 1.00 0.00 C ATOM 1264 CD PRO A 201 22.177 16.764 -31.325 1.00 0.00 C ATOM 0 HA PRO A 201 19.193 16.290 -30.341 1.00 0.00 H new ATOM 0 HB2 PRO A 201 20.598 13.926 -30.588 1.00 0.00 H new ATOM 0 HB3 PRO A 201 20.178 14.875 -32.000 1.00 0.00 H new ATOM 0 HG2 PRO A 201 22.821 14.876 -30.450 1.00 0.00 H new ATOM 0 HG3 PRO A 201 22.590 14.807 -32.186 1.00 0.00 H new ATOM 0 HD2 PRO A 201 23.131 17.184 -31.007 1.00 0.00 H new ATOM 0 HD3 PRO A 201 21.996 17.117 -32.340 1.00 0.00 H new ATOM 1272 N GLU A 202 21.467 15.676 -28.060 1.00 0.00 N ATOM 1273 CA GLU A 202 21.601 15.311 -26.656 1.00 0.00 C ATOM 1274 C GLU A 202 21.189 16.471 -25.746 1.00 0.00 C ATOM 1275 O GLU A 202 21.366 16.394 -24.532 1.00 0.00 O ATOM 1276 CB GLU A 202 23.022 14.827 -26.359 1.00 0.00 C ATOM 1277 CG GLU A 202 24.066 15.927 -26.550 1.00 0.00 C ATOM 1278 CD GLU A 202 25.480 15.430 -26.262 1.00 0.00 C ATOM 1279 OE1 GLU A 202 25.609 14.280 -25.786 1.00 0.00 O ATOM 1280 OE2 GLU A 202 26.429 16.206 -26.516 1.00 0.00 O1- ATOM 0 H GLU A 202 22.336 15.971 -28.505 1.00 0.00 H new ATOM 0 HA GLU A 202 20.923 14.484 -26.447 1.00 0.00 H new ATOM 0 HB2 GLU A 202 23.070 14.458 -25.334 1.00 0.00 H new ATOM 0 HB3 GLU A 202 23.260 13.987 -27.011 1.00 0.00 H new ATOM 0 HG2 GLU A 202 24.015 16.302 -27.572 1.00 0.00 H new ATOM 0 HG3 GLU A 202 23.835 16.764 -25.892 1.00 0.00 H new ATOM 1287 N GLU A 203 20.644 17.547 -26.321 1.00 0.00 N ATOM 1288 CA GLU A 203 20.164 18.702 -25.573 1.00 0.00 C ATOM 1289 C GLU A 203 18.776 19.135 -26.057 1.00 0.00 C ATOM 1290 O GLU A 203 18.331 20.238 -25.741 1.00 0.00 O ATOM 1291 CB GLU A 203 21.166 19.855 -25.652 1.00 0.00 C ATOM 1292 CG GLU A 203 22.584 19.392 -25.318 1.00 0.00 C ATOM 1293 CD GLU A 203 23.542 20.566 -25.105 1.00 0.00 C ATOM 1294 OE1 GLU A 203 23.132 21.721 -25.362 1.00 0.00 O ATOM 1295 OE2 GLU A 203 24.690 20.293 -24.683 1.00 0.00 O1- ATOM 0 H GLU A 203 20.524 17.637 -27.330 1.00 0.00 H new ATOM 0 HA GLU A 203 20.071 18.412 -24.526 1.00 0.00 H new ATOM 0 HB2 GLU A 203 21.149 20.284 -26.654 1.00 0.00 H new ATOM 0 HB3 GLU A 203 20.868 20.644 -24.962 1.00 0.00 H new ATOM 0 HG2 GLU A 203 22.561 18.777 -24.418 1.00 0.00 H new ATOM 0 HG3 GLU A 203 22.958 18.762 -26.125 1.00 0.00 H new ATOM 1302 N THR A 204 18.091 18.281 -26.829 1.00 0.00 N ATOM 1303 CA THR A 204 16.756 18.556 -27.346 1.00 0.00 C ATOM 1304 C THR A 204 15.871 17.355 -27.027 1.00 0.00 C ATOM 1305 O THR A 204 16.249 16.222 -27.331 1.00 0.00 O ATOM 1306 CB THR A 204 16.833 18.768 -28.861 1.00 0.00 C ATOM 1307 OG1 THR A 204 17.543 19.951 -29.150 1.00 0.00 O ATOM 1308 CG2 THR A 204 15.438 18.877 -29.477 1.00 0.00 C ATOM 0 H THR A 204 18.457 17.372 -27.112 1.00 0.00 H new ATOM 0 HA THR A 204 16.342 19.455 -26.889 1.00 0.00 H new ATOM 0 HB THR A 204 17.346 17.906 -29.287 1.00 0.00 H new ATOM 0 HG1 THR A 204 18.503 19.757 -29.183 1.00 0.00 H new ATOM 0 HG21 THR A 204 15.526 19.027 -30.553 1.00 0.00 H new ATOM 0 HG22 THR A 204 14.882 17.960 -29.283 1.00 0.00 H new ATOM 0 HG23 THR A 204 14.910 19.722 -29.035 1.00 0.00 H new ATOM 1316 N PRO A 205 14.695 17.564 -26.418 1.00 0.00 N ATOM 1317 CA PRO A 205 13.806 16.485 -26.026 1.00 0.00 C ATOM 1318 C PRO A 205 13.214 15.787 -27.228 1.00 0.00 C ATOM 1319 O PRO A 205 13.017 16.375 -28.286 1.00 0.00 O ATOM 1320 CB PRO A 205 12.709 17.127 -25.181 1.00 0.00 C ATOM 1321 CG PRO A 205 12.667 18.559 -25.713 1.00 0.00 C ATOM 1322 CD PRO A 205 14.130 18.846 -26.052 1.00 0.00 C ATOM 0 HA PRO A 205 14.348 15.721 -25.469 1.00 0.00 H new ATOM 0 HB2 PRO A 205 11.752 16.620 -25.307 1.00 0.00 H new ATOM 0 HB3 PRO A 205 12.948 17.097 -24.118 1.00 0.00 H new ATOM 0 HG2 PRO A 205 12.026 18.644 -26.590 1.00 0.00 H new ATOM 0 HG3 PRO A 205 12.282 19.255 -24.968 1.00 0.00 H new ATOM 0 HD2 PRO A 205 14.211 19.560 -26.871 1.00 0.00 H new ATOM 0 HD3 PRO A 205 14.654 19.278 -25.199 1.00 0.00 H new ATOM 1330 N LEU A 206 12.939 14.506 -27.023 1.00 0.00 N ATOM 1331 CA LEU A 206 12.567 13.585 -28.068 1.00 0.00 C ATOM 1332 C LEU A 206 11.188 13.900 -28.639 1.00 0.00 C ATOM 1333 O LEU A 206 10.873 13.491 -29.755 1.00 0.00 O ATOM 1334 CB LEU A 206 12.661 12.185 -27.474 1.00 0.00 C ATOM 1335 CG LEU A 206 14.137 11.783 -27.362 1.00 0.00 C ATOM 1336 CD1 LEU A 206 14.994 12.530 -26.347 1.00 0.00 C ATOM 1337 CD2 LEU A 206 14.216 10.298 -27.043 1.00 0.00 C ATOM 0 H LEU A 206 12.972 14.076 -26.099 1.00 0.00 H new ATOM 0 HA LEU A 206 13.240 13.670 -28.921 1.00 0.00 H new ATOM 0 HB2 LEU A 206 12.190 12.161 -26.491 1.00 0.00 H new ATOM 0 HB3 LEU A 206 12.125 11.474 -28.102 1.00 0.00 H new ATOM 0 HG LEU A 206 14.557 12.054 -28.331 1.00 0.00 H new ATOM 0 HD11 LEU A 206 16.013 12.143 -26.376 1.00 0.00 H new ATOM 0 HD12 LEU A 206 15.003 13.593 -26.590 1.00 0.00 H new ATOM 0 HD13 LEU A 206 14.581 12.389 -25.348 1.00 0.00 H new ATOM 0 HD21 LEU A 206 15.261 9.999 -26.961 1.00 0.00 H new ATOM 0 HD22 LEU A 206 13.707 10.101 -26.100 1.00 0.00 H new ATOM 0 HD23 LEU A 206 13.737 9.729 -27.840 1.00 0.00 H new ATOM 1349 N GLU A 207 10.365 14.633 -27.886 1.00 0.00 N ATOM 1350 CA GLU A 207 9.063 15.062 -28.365 1.00 0.00 C ATOM 1351 C GLU A 207 9.226 16.180 -29.401 1.00 0.00 C ATOM 1352 O GLU A 207 8.307 16.422 -30.181 1.00 0.00 O ATOM 1353 CB GLU A 207 8.201 15.512 -27.181 1.00 0.00 C ATOM 1354 CG GLU A 207 8.653 16.849 -26.599 1.00 0.00 C ATOM 1355 CD GLU A 207 7.872 17.224 -25.340 1.00 0.00 C ATOM 1356 OE1 GLU A 207 6.900 16.508 -25.010 1.00 0.00 O ATOM 1357 OE2 GLU A 207 8.254 18.236 -24.710 1.00 0.00 O1- ATOM 0 H GLU A 207 10.585 14.940 -26.938 1.00 0.00 H new ATOM 0 HA GLU A 207 8.559 14.229 -28.854 1.00 0.00 H new ATOM 0 HB2 GLU A 207 7.163 15.593 -27.503 1.00 0.00 H new ATOM 0 HB3 GLU A 207 8.235 14.751 -26.402 1.00 0.00 H new ATOM 0 HG2 GLU A 207 9.716 16.800 -26.364 1.00 0.00 H new ATOM 0 HG3 GLU A 207 8.528 17.631 -27.348 1.00 0.00 H new ATOM 1364 N GLU A 208 10.383 16.857 -29.419 1.00 0.00 N ATOM 1365 CA GLU A 208 10.695 17.864 -30.432 1.00 0.00 C ATOM 1366 C GLU A 208 11.838 17.416 -31.347 1.00 0.00 C ATOM 1367 O GLU A 208 12.014 17.968 -32.431 1.00 0.00 O ATOM 1368 CB GLU A 208 11.093 19.184 -29.758 1.00 0.00 C ATOM 1369 CG GLU A 208 9.992 19.781 -28.878 1.00 0.00 C ATOM 1370 CD GLU A 208 8.722 20.131 -29.654 1.00 0.00 C ATOM 1371 OE1 GLU A 208 8.774 20.154 -30.905 1.00 0.00 O ATOM 1372 OE2 GLU A 208 7.694 20.381 -28.987 1.00 0.00 O1- ATOM 0 H GLU A 208 11.124 16.719 -28.732 1.00 0.00 H new ATOM 0 HA GLU A 208 9.799 18.001 -31.037 1.00 0.00 H new ATOM 0 HB2 GLU A 208 11.982 19.018 -29.150 1.00 0.00 H new ATOM 0 HB3 GLU A 208 11.364 19.907 -30.527 1.00 0.00 H new ATOM 0 HG2 GLU A 208 9.743 19.072 -28.088 1.00 0.00 H new ATOM 0 HG3 GLU A 208 10.372 20.680 -28.392 1.00 0.00 H new ATOM 1379 N LEU A 209 12.615 16.420 -30.921 1.00 0.00 N ATOM 1380 CA LEU A 209 13.766 15.949 -31.677 1.00 0.00 C ATOM 1381 C LEU A 209 13.316 15.133 -32.883 1.00 0.00 C ATOM 1382 O LEU A 209 13.935 15.187 -33.944 1.00 0.00 O ATOM 1383 CB LEU A 209 14.626 15.093 -30.745 1.00 0.00 C ATOM 1384 CG LEU A 209 15.969 14.690 -31.345 1.00 0.00 C ATOM 1385 CD1 LEU A 209 16.846 15.906 -31.613 1.00 0.00 C ATOM 1386 CD2 LEU A 209 16.686 13.769 -30.357 1.00 0.00 C ATOM 0 H LEU A 209 12.462 15.921 -30.045 1.00 0.00 H new ATOM 0 HA LEU A 209 14.342 16.797 -32.048 1.00 0.00 H new ATOM 0 HB2 LEU A 209 14.802 15.643 -29.821 1.00 0.00 H new ATOM 0 HB3 LEU A 209 14.072 14.193 -30.480 1.00 0.00 H new ATOM 0 HG LEU A 209 15.789 14.184 -32.294 1.00 0.00 H new ATOM 0 HD11 LEU A 209 17.795 15.583 -32.040 1.00 0.00 H new ATOM 0 HD12 LEU A 209 16.341 16.572 -32.313 1.00 0.00 H new ATOM 0 HD13 LEU A 209 17.030 16.435 -30.678 1.00 0.00 H new ATOM 0 HD21 LEU A 209 17.649 13.471 -30.771 1.00 0.00 H new ATOM 0 HD22 LEU A 209 16.843 14.296 -29.416 1.00 0.00 H new ATOM 0 HD23 LEU A 209 16.078 12.882 -30.179 1.00 0.00 H new ATOM 1398 N ALA A 210 12.226 14.376 -32.719 1.00 0.00 N ATOM 1399 CA ALA A 210 11.650 13.601 -33.807 1.00 0.00 C ATOM 1400 C ALA A 210 11.102 14.534 -34.884 1.00 0.00 C ATOM 1401 O ALA A 210 11.170 14.219 -36.071 1.00 0.00 O ATOM 1402 CB ALA A 210 10.526 12.729 -33.259 1.00 0.00 C ATOM 0 H ALA A 210 11.727 14.288 -31.834 1.00 0.00 H new ATOM 0 HA ALA A 210 12.421 12.971 -34.250 1.00 0.00 H new ATOM 0 HB1 ALA A 210 10.090 12.145 -34.070 1.00 0.00 H new ATOM 0 HB2 ALA A 210 10.925 12.055 -32.501 1.00 0.00 H new ATOM 0 HB3 ALA A 210 9.758 13.362 -32.814 1.00 0.00 H new ATOM 1408 N GLU A 211 10.559 15.683 -34.477 1.00 0.00 N ATOM 1409 CA GLU A 211 10.072 16.694 -35.405 1.00 0.00 C ATOM 1410 C GLU A 211 11.228 17.261 -36.229 1.00 0.00 C ATOM 1411 O GLU A 211 11.010 17.800 -37.312 1.00 0.00 O ATOM 1412 CB GLU A 211 9.390 17.798 -34.599 1.00 0.00 C ATOM 1413 CG GLU A 211 8.256 17.223 -33.745 1.00 0.00 C ATOM 1414 CD GLU A 211 7.028 16.828 -34.571 1.00 0.00 C ATOM 1415 OE1 GLU A 211 7.021 17.092 -35.795 1.00 0.00 O ATOM 1416 OE2 GLU A 211 6.094 16.256 -33.965 1.00 0.00 O1- ATOM 0 H GLU A 211 10.447 15.934 -33.495 1.00 0.00 H new ATOM 0 HA GLU A 211 9.358 16.251 -36.099 1.00 0.00 H new ATOM 0 HB2 GLU A 211 10.121 18.291 -33.958 1.00 0.00 H new ATOM 0 HB3 GLU A 211 8.995 18.557 -35.274 1.00 0.00 H new ATOM 0 HG2 GLU A 211 8.621 16.349 -33.206 1.00 0.00 H new ATOM 0 HG3 GLU A 211 7.963 17.959 -32.997 1.00 0.00 H new ATOM 1423 N THR A 212 12.459 17.137 -35.718 1.00 0.00 N ATOM 1424 CA THR A 212 13.663 17.504 -36.451 1.00 0.00 C ATOM 1425 C THR A 212 14.166 16.402 -37.378 1.00 0.00 C ATOM 1426 O THR A 212 14.795 16.679 -38.397 1.00 0.00 O ATOM 1427 CB THR A 212 14.757 17.993 -35.496 1.00 0.00 C ATOM 1428 OG1 THR A 212 14.208 18.782 -34.462 1.00 0.00 O ATOM 1429 CG2 THR A 212 15.815 18.804 -36.242 1.00 0.00 C ATOM 0 H THR A 212 12.642 16.778 -34.781 1.00 0.00 H new ATOM 0 HA THR A 212 13.389 18.331 -37.106 1.00 0.00 H new ATOM 0 HB THR A 212 15.227 17.110 -35.062 1.00 0.00 H new ATOM 0 HG1 THR A 212 14.924 19.082 -33.864 1.00 0.00 H new ATOM 0 HG21 THR A 212 16.579 19.138 -35.540 1.00 0.00 H new ATOM 0 HG22 THR A 212 16.275 18.182 -37.010 1.00 0.00 H new ATOM 0 HG23 THR A 212 15.347 19.671 -36.709 1.00 0.00 H new ATOM 1437 N PHE A 213 13.881 15.143 -37.025 1.00 0.00 N ATOM 1438 CA PHE A 213 14.253 14.003 -37.845 1.00 0.00 C ATOM 1439 C PHE A 213 13.390 13.746 -39.073 1.00 0.00 C ATOM 1440 O PHE A 213 13.893 13.311 -40.106 1.00 0.00 O ATOM 1441 CB PHE A 213 14.420 12.744 -36.992 1.00 0.00 C ATOM 1442 CG PHE A 213 15.720 12.653 -36.226 1.00 0.00 C ATOM 1443 CD1 PHE A 213 16.933 12.606 -36.925 1.00 0.00 C ATOM 1444 CD2 PHE A 213 15.718 12.605 -34.824 1.00 0.00 C ATOM 1445 CE1 PHE A 213 18.141 12.502 -36.222 1.00 0.00 C ATOM 1446 CE2 PHE A 213 16.930 12.498 -34.122 1.00 0.00 C ATOM 1447 CZ PHE A 213 18.141 12.450 -34.823 1.00 0.00 C ATOM 0 H PHE A 213 13.389 14.895 -36.167 1.00 0.00 H new ATOM 0 HA PHE A 213 15.217 14.282 -38.271 1.00 0.00 H new ATOM 0 HB2 PHE A 213 13.594 12.693 -36.282 1.00 0.00 H new ATOM 0 HB3 PHE A 213 14.337 11.872 -37.640 1.00 0.00 H new ATOM 0 HD1 PHE A 213 16.937 12.650 -38.004 1.00 0.00 H new ATOM 0 HD2 PHE A 213 14.784 12.650 -34.284 1.00 0.00 H new ATOM 0 HE1 PHE A 213 19.076 12.462 -36.762 1.00 0.00 H new ATOM 0 HE2 PHE A 213 16.928 12.453 -33.043 1.00 0.00 H new ATOM 0 HZ PHE A 213 19.074 12.373 -34.285 1.00 0.00 H new ATOM 1457 N GLN A 214 12.085 14.016 -38.971 1.00 0.00 N ATOM 1458 CA GLN A 214 11.159 13.796 -40.072 1.00 0.00 C ATOM 1459 C GLN A 214 11.363 14.839 -41.178 1.00 0.00 C ATOM 1460 O GLN A 214 10.824 14.701 -42.274 1.00 0.00 O ATOM 1461 CB GLN A 214 9.729 13.778 -39.530 1.00 0.00 C ATOM 1462 CG GLN A 214 8.702 13.564 -40.645 1.00 0.00 C ATOM 1463 CD GLN A 214 7.344 13.131 -40.107 1.00 0.00 C ATOM 1464 OE1 GLN A 214 7.168 12.912 -38.911 1.00 0.00 O ATOM 1465 NE2 GLN A 214 6.358 13.002 -40.992 1.00 0.00 N ATOM 0 H GLN A 214 11.649 14.390 -38.128 1.00 0.00 H new ATOM 0 HA GLN A 214 11.355 12.828 -40.533 1.00 0.00 H new ATOM 0 HB2 GLN A 214 9.631 12.985 -38.788 1.00 0.00 H new ATOM 0 HB3 GLN A 214 9.521 14.719 -39.020 1.00 0.00 H new ATOM 0 HG2 GLN A 214 8.588 14.488 -41.212 1.00 0.00 H new ATOM 0 HG3 GLN A 214 9.073 12.809 -41.337 1.00 0.00 H new ATOM 0 HE21 GLN A 214 6.531 13.190 -41.979 1.00 0.00 H new ATOM 0 HE22 GLN A 214 5.429 12.715 -40.683 1.00 0.00 H new ATOM 1474 N ASP A 215 12.144 15.883 -40.894 1.00 0.00 N ATOM 1475 CA ASP A 215 12.430 16.948 -41.848 1.00 0.00 C ATOM 1476 C ASP A 215 13.349 16.376 -42.932 1.00 0.00 C ATOM 1477 O ASP A 215 13.460 16.954 -44.013 1.00 0.00 O ATOM 1478 CB ASP A 215 13.211 18.026 -41.098 1.00 0.00 C ATOM 1479 CG ASP A 215 13.197 19.380 -41.805 1.00 0.00 C ATOM 1480 OD1 ASP A 215 12.418 19.539 -42.771 1.00 0.00 O ATOM 1481 OD2 ASP A 215 13.975 20.259 -41.365 1.00 0.00 O1- ATOM 0 H ASP A 215 12.597 16.011 -39.989 1.00 0.00 H new ATOM 0 HA ASP A 215 11.515 17.346 -42.286 1.00 0.00 H new ATOM 0 HB2 ASP A 215 12.791 18.141 -40.099 1.00 0.00 H new ATOM 0 HB3 ASP A 215 14.243 17.698 -40.975 1.00 0.00 H new ATOM 1486 N THR A 216 14.006 15.248 -42.648 1.00 0.00 N ATOM 1487 CA THR A 216 14.971 14.645 -43.564 1.00 0.00 C ATOM 1488 C THR A 216 14.878 13.124 -43.691 1.00 0.00 C ATOM 1489 O THR A 216 15.646 12.513 -44.438 1.00 0.00 O ATOM 1490 CB THR A 216 16.378 15.144 -43.222 1.00 0.00 C ATOM 1491 OG1 THR A 216 17.240 14.950 -44.324 1.00 0.00 O ATOM 1492 CG2 THR A 216 16.938 14.395 -42.010 1.00 0.00 C ATOM 0 H THR A 216 13.883 14.730 -41.778 1.00 0.00 H new ATOM 0 HA THR A 216 14.713 14.980 -44.569 1.00 0.00 H new ATOM 0 HB THR A 216 16.314 16.206 -42.986 1.00 0.00 H new ATOM 0 HG1 THR A 216 16.963 14.151 -44.819 1.00 0.00 H new ATOM 0 HG21 THR A 216 17.938 14.765 -41.784 1.00 0.00 H new ATOM 0 HG22 THR A 216 16.288 14.557 -41.150 1.00 0.00 H new ATOM 0 HG23 THR A 216 16.987 13.329 -42.232 1.00 0.00 H new ATOM 1500 N PHE A 217 13.949 12.500 -42.965 1.00 0.00 N ATOM 1501 CA PHE A 217 13.806 11.052 -42.977 1.00 0.00 C ATOM 1502 C PHE A 217 13.285 10.462 -44.290 1.00 0.00 C ATOM 1503 O PHE A 217 12.521 11.115 -45.002 1.00 0.00 O ATOM 1504 CB PHE A 217 13.079 10.568 -41.718 1.00 0.00 C ATOM 1505 CG PHE A 217 12.680 9.108 -41.705 1.00 0.00 C ATOM 1506 CD1 PHE A 217 13.673 8.118 -41.637 1.00 0.00 C ATOM 1507 CD2 PHE A 217 11.330 8.740 -41.742 1.00 0.00 C ATOM 1508 CE1 PHE A 217 13.317 6.765 -41.582 1.00 0.00 C ATOM 1509 CE2 PHE A 217 10.976 7.387 -41.685 1.00 0.00 C ATOM 1510 CZ PHE A 217 11.966 6.398 -41.593 1.00 0.00 C ATOM 0 H PHE A 217 13.284 12.982 -42.360 1.00 0.00 H new ATOM 0 HA PHE A 217 14.814 10.639 -42.938 1.00 0.00 H new ATOM 0 HB2 PHE A 217 13.720 10.757 -40.857 1.00 0.00 H new ATOM 0 HB3 PHE A 217 12.181 11.171 -41.586 1.00 0.00 H new ATOM 0 HD1 PHE A 217 14.715 8.401 -41.627 1.00 0.00 H new ATOM 0 HD2 PHE A 217 10.564 9.498 -41.814 1.00 0.00 H new ATOM 0 HE1 PHE A 217 14.083 6.006 -41.531 1.00 0.00 H new ATOM 0 HE2 PHE A 217 9.934 7.103 -41.712 1.00 0.00 H new ATOM 0 HZ PHE A 217 11.687 5.356 -41.531 1.00 0.00 H new ATOM 1520 N SER A 218 13.695 9.233 -44.613 1.00 0.00 N ATOM 1521 CA SER A 218 13.387 8.601 -45.890 1.00 0.00 C ATOM 1522 C SER A 218 11.952 8.065 -45.970 1.00 0.00 C ATOM 1523 O SER A 218 11.525 7.605 -47.029 1.00 0.00 O ATOM 1524 CB SER A 218 14.400 7.477 -46.133 1.00 0.00 C ATOM 1525 OG SER A 218 14.207 6.895 -47.406 1.00 0.00 O ATOM 0 H SER A 218 14.253 8.649 -43.990 1.00 0.00 H new ATOM 0 HA SER A 218 13.461 9.361 -46.668 1.00 0.00 H new ATOM 0 HB2 SER A 218 15.413 7.872 -46.058 1.00 0.00 H new ATOM 0 HB3 SER A 218 14.297 6.715 -45.360 1.00 0.00 H new ATOM 0 HG SER A 218 13.252 6.900 -47.627 1.00 0.00 H new ATOM 1531 N GLY A 219 11.199 8.116 -44.864 1.00 0.00 N ATOM 1532 CA GLY A 219 9.850 7.562 -44.817 1.00 0.00 C ATOM 1533 C GLY A 219 9.878 6.036 -44.715 1.00 0.00 C ATOM 1534 O GLY A 219 8.831 5.395 -44.739 1.00 0.00 O ATOM 0 H GLY A 219 11.508 8.538 -43.988 1.00 0.00 H new ATOM 0 HA2 GLY A 219 9.314 7.976 -43.963 1.00 0.00 H new ATOM 0 HA3 GLY A 219 9.302 7.859 -45.711 1.00 0.00 H new ATOM 1538 N ALA A 220 11.078 5.467 -44.601 1.00 0.00 N ATOM 1539 CA ALA A 220 11.288 4.044 -44.402 1.00 0.00 C ATOM 1540 C ALA A 220 12.573 3.824 -43.618 1.00 0.00 C ATOM 1541 O ALA A 220 13.468 4.668 -43.616 1.00 0.00 O ATOM 1542 CB ALA A 220 11.344 3.310 -45.736 1.00 0.00 C ATOM 0 H ALA A 220 11.947 6.000 -44.646 1.00 0.00 H new ATOM 0 HA ALA A 220 10.448 3.641 -43.835 1.00 0.00 H new ATOM 0 HB1 ALA A 220 11.502 2.246 -45.560 1.00 0.00 H new ATOM 0 HB2 ALA A 220 10.405 3.454 -46.270 1.00 0.00 H new ATOM 0 HB3 ALA A 220 12.165 3.704 -46.334 1.00 0.00 H new ATOM 1548 N LEU A 221 12.647 2.676 -42.953 1.00 0.00 N ATOM 1549 CA LEU A 221 13.679 2.370 -41.980 1.00 0.00 C ATOM 1550 C LEU A 221 15.083 2.346 -42.581 1.00 0.00 C ATOM 1551 O LEU A 221 15.277 1.955 -43.732 1.00 0.00 O ATOM 1552 CB LEU A 221 13.350 1.036 -41.300 1.00 0.00 C ATOM 1553 CG LEU A 221 11.852 0.877 -41.015 1.00 0.00 C ATOM 1554 CD1 LEU A 221 11.639 -0.391 -40.197 1.00 0.00 C ATOM 1555 CD2 LEU A 221 11.292 2.083 -40.264 1.00 0.00 C ATOM 0 H LEU A 221 11.975 1.919 -43.081 1.00 0.00 H new ATOM 0 HA LEU A 221 13.687 3.172 -41.242 1.00 0.00 H new ATOM 0 HB2 LEU A 221 13.685 0.216 -41.935 1.00 0.00 H new ATOM 0 HB3 LEU A 221 13.905 0.962 -40.365 1.00 0.00 H new ATOM 0 HG LEU A 221 11.322 0.808 -41.965 1.00 0.00 H new ATOM 0 HD11 LEU A 221 10.576 -0.515 -39.988 1.00 0.00 H new ATOM 0 HD12 LEU A 221 12.001 -1.252 -40.759 1.00 0.00 H new ATOM 0 HD13 LEU A 221 12.187 -0.315 -39.258 1.00 0.00 H new ATOM 0 HD21 LEU A 221 10.228 1.935 -40.080 1.00 0.00 H new ATOM 0 HD22 LEU A 221 11.813 2.194 -39.313 1.00 0.00 H new ATOM 0 HD23 LEU A 221 11.435 2.983 -40.863 1.00 0.00 H new ATOM 1567 N GLY A 222 16.055 2.776 -41.779 1.00 0.00 N ATOM 1568 CA GLY A 222 17.465 2.759 -42.131 1.00 0.00 C ATOM 1569 C GLY A 222 18.066 1.374 -41.896 1.00 0.00 C ATOM 1570 O GLY A 222 17.374 0.448 -41.473 1.00 0.00 O ATOM 0 H GLY A 222 15.876 3.153 -40.848 1.00 0.00 H new ATOM 0 HA2 GLY A 222 17.587 3.041 -43.177 1.00 0.00 H new ATOM 0 HA3 GLY A 222 18.002 3.499 -41.537 1.00 0.00 H new ATOM 1574 N LYS A 223 19.369 1.231 -42.169 1.00 0.00 N ATOM 1575 CA LYS A 223 20.052 -0.052 -42.072 1.00 0.00 C ATOM 1576 C LYS A 223 20.141 -0.567 -40.634 1.00 0.00 C ATOM 1577 O LYS A 223 20.344 -1.762 -40.433 1.00 0.00 O ATOM 1578 CB LYS A 223 21.450 0.077 -42.676 1.00 0.00 C ATOM 1579 CG LYS A 223 22.308 1.094 -41.916 1.00 0.00 C ATOM 1580 CD LYS A 223 23.691 1.200 -42.552 1.00 0.00 C ATOM 1581 CE LYS A 223 24.526 2.229 -41.789 1.00 0.00 C ATOM 1582 NZ LYS A 223 25.869 2.373 -42.382 1.00 0.00 N1+ ATOM 0 H LYS A 223 19.971 2.001 -42.461 1.00 0.00 H new ATOM 0 HA LYS A 223 19.466 -0.783 -42.628 1.00 0.00 H new ATOM 0 HB2 LYS A 223 21.942 -0.895 -42.663 1.00 0.00 H new ATOM 0 HB3 LYS A 223 21.368 0.379 -43.720 1.00 0.00 H new ATOM 0 HG2 LYS A 223 21.821 2.069 -41.924 1.00 0.00 H new ATOM 0 HG3 LYS A 223 22.402 0.793 -40.873 1.00 0.00 H new ATOM 0 HD2 LYS A 223 24.186 0.229 -42.535 1.00 0.00 H new ATOM 0 HD3 LYS A 223 23.600 1.493 -43.598 1.00 0.00 H new ATOM 0 HE2 LYS A 223 24.017 3.193 -41.798 1.00 0.00 H new ATOM 0 HE3 LYS A 223 24.617 1.926 -40.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 223 26.413 3.077 -41.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 223 26.362 1.458 -42.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 223 25.781 2.685 -43.370 1.00 0.00 H new ATOM 1596 N GLN A 224 19.998 0.307 -39.634 1.00 0.00 N ATOM 1597 CA GLN A 224 20.076 -0.113 -38.243 1.00 0.00 C ATOM 1598 C GLN A 224 18.754 -0.682 -37.746 1.00 0.00 C ATOM 1599 O GLN A 224 18.707 -1.844 -37.347 1.00 0.00 O ATOM 1600 CB GLN A 224 20.533 1.044 -37.353 1.00 0.00 C ATOM 1601 CG GLN A 224 22.048 1.230 -37.433 1.00 0.00 C ATOM 1602 CD GLN A 224 22.814 0.013 -36.914 1.00 0.00 C ATOM 1603 OE1 GLN A 224 22.307 -0.637 -35.869 1.00 0.00 O flip ATOM 1604 NE2 GLN A 224 23.858 -0.342 -37.453 1.00 0.00 N flip ATOM 0 H GLN A 224 19.829 1.304 -39.766 1.00 0.00 H new ATOM 0 HA GLN A 224 20.816 -0.911 -38.186 1.00 0.00 H new ATOM 0 HB2 GLN A 224 20.033 1.963 -37.660 1.00 0.00 H new ATOM 0 HB3 GLN A 224 20.240 0.851 -36.321 1.00 0.00 H new ATOM 0 HG2 GLN A 224 22.333 1.421 -38.467 1.00 0.00 H new ATOM 0 HG3 GLN A 224 22.334 2.109 -36.856 1.00 0.00 H new ATOM 0 HE21 GLN A 224 24.221 0.177 -38.252 1.00 0.00 H new ATOM 0 HE22 GLN A 224 24.362 -1.156 -37.101 1.00 0.00 H new ATOM 1613 N SER A 225 17.686 0.113 -37.766 1.00 0.00 N ATOM 1614 CA SER A 225 16.425 -0.332 -37.197 1.00 0.00 C ATOM 1615 C SER A 225 15.821 -1.463 -38.023 1.00 0.00 C ATOM 1616 O SER A 225 15.058 -2.259 -37.489 1.00 0.00 O ATOM 1617 CB SER A 225 15.454 0.842 -37.126 1.00 0.00 C ATOM 1618 OG SER A 225 14.320 0.466 -36.375 1.00 0.00 O ATOM 0 H SER A 225 17.671 1.052 -38.164 1.00 0.00 H new ATOM 0 HA SER A 225 16.612 -0.711 -36.192 1.00 0.00 H new ATOM 0 HB2 SER A 225 15.940 1.703 -36.666 1.00 0.00 H new ATOM 0 HB3 SER A 225 15.156 1.143 -38.130 1.00 0.00 H new ATOM 0 HG SER A 225 14.046 1.212 -35.801 1.00 0.00 H new ATOM 1624 N SER A 226 16.156 -1.544 -39.317 1.00 0.00 N ATOM 1625 CA SER A 226 15.671 -2.611 -40.185 1.00 0.00 C ATOM 1626 C SER A 226 16.396 -3.926 -39.901 1.00 0.00 C ATOM 1627 O SER A 226 15.844 -5.005 -40.121 1.00 0.00 O ATOM 1628 CB SER A 226 15.872 -2.204 -41.641 1.00 0.00 C ATOM 1629 OG SER A 226 15.418 -3.226 -42.502 1.00 0.00 O ATOM 0 H SER A 226 16.767 -0.874 -39.784 1.00 0.00 H new ATOM 0 HA SER A 226 14.610 -2.767 -39.989 1.00 0.00 H new ATOM 0 HB2 SER A 226 15.331 -1.280 -41.845 1.00 0.00 H new ATOM 0 HB3 SER A 226 16.927 -2.004 -41.828 1.00 0.00 H new ATOM 0 HG SER A 226 15.551 -2.952 -43.433 1.00 0.00 H new ATOM 1635 N SER A 227 17.634 -3.846 -39.406 1.00 0.00 N ATOM 1636 CA SER A 227 18.414 -5.025 -39.060 1.00 0.00 C ATOM 1637 C SER A 227 18.004 -5.539 -37.685 1.00 0.00 C ATOM 1638 O SER A 227 18.008 -6.746 -37.440 1.00 0.00 O ATOM 1639 CB SER A 227 19.901 -4.670 -39.085 1.00 0.00 C ATOM 1640 OG SER A 227 20.674 -5.782 -38.681 1.00 0.00 O ATOM 0 H SER A 227 18.117 -2.964 -39.236 1.00 0.00 H new ATOM 0 HA SER A 227 18.226 -5.815 -39.787 1.00 0.00 H new ATOM 0 HB2 SER A 227 20.192 -4.361 -40.089 1.00 0.00 H new ATOM 0 HB3 SER A 227 20.092 -3.825 -38.423 1.00 0.00 H new ATOM 0 HG SER A 227 21.625 -5.545 -38.702 1.00 0.00 H new ATOM 1646 N LEU A 228 17.643 -4.616 -36.788 1.00 0.00 N ATOM 1647 CA LEU A 228 17.206 -4.921 -35.435 1.00 0.00 C ATOM 1648 C LEU A 228 15.864 -5.660 -35.441 1.00 0.00 C ATOM 1649 O LEU A 228 15.416 -6.116 -34.393 1.00 0.00 O ATOM 1650 CB LEU A 228 17.116 -3.606 -34.655 1.00 0.00 C ATOM 1651 CG LEU A 228 18.375 -3.349 -33.817 1.00 0.00 C ATOM 1652 CD1 LEU A 228 19.676 -3.560 -34.592 1.00 0.00 C ATOM 1653 CD2 LEU A 228 18.357 -1.905 -33.313 1.00 0.00 C ATOM 0 H LEU A 228 17.649 -3.617 -36.993 1.00 0.00 H new ATOM 0 HA LEU A 228 17.924 -5.585 -34.954 1.00 0.00 H new ATOM 0 HB2 LEU A 228 16.969 -2.780 -35.351 1.00 0.00 H new ATOM 0 HB3 LEU A 228 16.244 -3.631 -34.001 1.00 0.00 H new ATOM 0 HG LEU A 228 18.354 -4.070 -33.000 1.00 0.00 H new ATOM 0 HD11 LEU A 228 20.525 -3.361 -33.938 1.00 0.00 H new ATOM 0 HD12 LEU A 228 19.725 -4.589 -34.947 1.00 0.00 H new ATOM 0 HD13 LEU A 228 19.707 -2.880 -35.444 1.00 0.00 H new ATOM 0 HD21 LEU A 228 19.250 -1.717 -32.717 1.00 0.00 H new ATOM 0 HD22 LEU A 228 18.338 -1.223 -34.163 1.00 0.00 H new ATOM 0 HD23 LEU A 228 17.470 -1.745 -32.700 1.00 0.00 H new ATOM 1665 N LEU A 229 15.220 -5.789 -36.605 1.00 0.00 N ATOM 1666 CA LEU A 229 13.955 -6.503 -36.703 1.00 0.00 C ATOM 1667 C LEU A 229 14.191 -8.010 -36.696 1.00 0.00 C ATOM 1668 O LEU A 229 13.330 -8.773 -36.267 1.00 0.00 O ATOM 1669 CB LEU A 229 13.218 -6.111 -37.986 1.00 0.00 C ATOM 1670 CG LEU A 229 13.138 -4.606 -38.219 1.00 0.00 C ATOM 1671 CD1 LEU A 229 12.341 -4.345 -39.493 1.00 0.00 C ATOM 1672 CD2 LEU A 229 12.481 -3.879 -37.043 1.00 0.00 C ATOM 0 H LEU A 229 15.558 -5.407 -37.488 1.00 0.00 H new ATOM 0 HA LEU A 229 13.345 -6.231 -35.841 1.00 0.00 H new ATOM 0 HB2 LEU A 229 13.718 -6.574 -38.836 1.00 0.00 H new ATOM 0 HB3 LEU A 229 12.207 -6.517 -37.951 1.00 0.00 H new ATOM 0 HG LEU A 229 14.153 -4.221 -38.316 1.00 0.00 H new ATOM 0 HD11 LEU A 229 12.278 -3.271 -39.669 1.00 0.00 H new ATOM 0 HD12 LEU A 229 12.838 -4.822 -40.337 1.00 0.00 H new ATOM 0 HD13 LEU A 229 11.337 -4.755 -39.384 1.00 0.00 H new ATOM 0 HD21 LEU A 229 12.444 -2.810 -37.251 1.00 0.00 H new ATOM 0 HD22 LEU A 229 11.468 -4.256 -36.902 1.00 0.00 H new ATOM 0 HD23 LEU A 229 13.062 -4.053 -36.137 1.00 0.00 H new ATOM 1684 N SER A 230 15.363 -8.437 -37.176 1.00 0.00 N ATOM 1685 CA SER A 230 15.728 -9.847 -37.169 1.00 0.00 C ATOM 1686 C SER A 230 16.294 -10.243 -35.810 1.00 0.00 C ATOM 1687 O SER A 230 16.307 -11.419 -35.452 1.00 0.00 O ATOM 1688 CB SER A 230 16.742 -10.094 -38.290 1.00 0.00 C ATOM 1689 OG SER A 230 17.160 -11.446 -38.283 1.00 0.00 O ATOM 0 H SER A 230 16.072 -7.821 -37.574 1.00 0.00 H new ATOM 0 HA SER A 230 14.846 -10.463 -37.343 1.00 0.00 H new ATOM 0 HB2 SER A 230 16.296 -9.849 -39.254 1.00 0.00 H new ATOM 0 HB3 SER A 230 17.604 -9.439 -38.162 1.00 0.00 H new ATOM 0 HG SER A 230 17.807 -11.592 -39.005 1.00 0.00 H new ATOM 1695 N ARG A 231 16.764 -9.255 -35.036 1.00 0.00 N ATOM 1696 CA ARG A 231 17.302 -9.500 -33.704 1.00 0.00 C ATOM 1697 C ARG A 231 16.174 -9.834 -32.734 1.00 0.00 C ATOM 1698 O ARG A 231 16.424 -10.430 -31.690 1.00 0.00 O ATOM 1699 CB ARG A 231 18.078 -8.267 -33.227 1.00 0.00 C ATOM 1700 CG ARG A 231 19.112 -7.802 -34.254 1.00 0.00 C ATOM 1701 CD ARG A 231 20.050 -8.919 -34.711 1.00 0.00 C ATOM 1702 NE ARG A 231 20.801 -9.491 -33.584 1.00 0.00 N ATOM 1703 CZ ARG A 231 21.199 -10.766 -33.512 1.00 0.00 C ATOM 1704 NH1 ARG A 231 20.947 -11.617 -34.499 1.00 0.00 N1+ ATOM 1705 NH2 ARG A 231 21.856 -11.191 -32.439 1.00 0.00 N ATOM 0 H ARG A 231 16.779 -8.275 -35.318 1.00 0.00 H new ATOM 0 HA ARG A 231 17.983 -10.351 -33.742 1.00 0.00 H new ATOM 0 HB2 ARG A 231 17.379 -7.456 -33.025 1.00 0.00 H new ATOM 0 HB3 ARG A 231 18.580 -8.497 -32.287 1.00 0.00 H new ATOM 0 HG2 ARG A 231 18.594 -7.393 -35.122 1.00 0.00 H new ATOM 0 HG3 ARG A 231 19.703 -6.993 -33.825 1.00 0.00 H new ATOM 0 HD2 ARG A 231 19.472 -9.704 -35.199 1.00 0.00 H new ATOM 0 HD3 ARG A 231 20.747 -8.529 -35.453 1.00 0.00 H new ATOM 0 HE ARG A 231 21.034 -8.875 -32.805 1.00 0.00 H new ATOM 0 HH11 ARG A 231 20.443 -11.302 -35.328 1.00 0.00 H new ATOM 0 HH12 ARG A 231 21.257 -12.586 -34.429 1.00 0.00 H new ATOM 0 HH21 ARG A 231 22.055 -10.546 -31.674 1.00 0.00 H new ATOM 0 HH22 ARG A 231 22.161 -12.162 -32.380 1.00 0.00 H new ATOM 1719 N LEU A 232 14.937 -9.459 -33.074 1.00 0.00 N ATOM 1720 CA LEU A 232 13.762 -9.822 -32.300 1.00 0.00 C ATOM 1721 C LEU A 232 13.544 -11.331 -32.409 1.00 0.00 C ATOM 1722 O LEU A 232 13.234 -11.986 -31.418 1.00 0.00 O ATOM 1723 CB LEU A 232 12.557 -9.047 -32.847 1.00 0.00 C ATOM 1724 CG LEU A 232 11.205 -9.683 -32.497 1.00 0.00 C ATOM 1725 CD1 LEU A 232 10.949 -9.665 -30.995 1.00 0.00 C ATOM 1726 CD2 LEU A 232 10.080 -8.927 -33.199 1.00 0.00 C ATOM 0 H LEU A 232 14.729 -8.894 -33.897 1.00 0.00 H new ATOM 0 HA LEU A 232 13.893 -9.568 -31.248 1.00 0.00 H new ATOM 0 HB2 LEU A 232 12.582 -8.030 -32.456 1.00 0.00 H new ATOM 0 HB3 LEU A 232 12.645 -8.974 -33.931 1.00 0.00 H new ATOM 0 HG LEU A 232 11.232 -10.720 -32.832 1.00 0.00 H new ATOM 0 HD11 LEU A 232 9.983 -10.123 -30.785 1.00 0.00 H new ATOM 0 HD12 LEU A 232 11.734 -10.224 -30.485 1.00 0.00 H new ATOM 0 HD13 LEU A 232 10.947 -8.635 -30.639 1.00 0.00 H new ATOM 0 HD21 LEU A 232 9.123 -9.383 -32.947 1.00 0.00 H new ATOM 0 HD22 LEU A 232 10.083 -7.886 -32.874 1.00 0.00 H new ATOM 0 HD23 LEU A 232 10.230 -8.971 -34.278 1.00 0.00 H new ATOM 1738 N ILE A 233 13.709 -11.880 -33.618 1.00 0.00 N ATOM 1739 CA ILE A 233 13.503 -13.302 -33.847 1.00 0.00 C ATOM 1740 C ILE A 233 14.566 -14.111 -33.104 1.00 0.00 C ATOM 1741 O ILE A 233 14.282 -15.184 -32.579 1.00 0.00 O ATOM 1742 CB ILE A 233 13.580 -13.588 -35.354 1.00 0.00 C ATOM 1743 CG1 ILE A 233 12.499 -12.840 -36.148 1.00 0.00 C ATOM 1744 CG2 ILE A 233 13.470 -15.091 -35.605 1.00 0.00 C ATOM 1745 CD1 ILE A 233 11.075 -13.244 -35.753 1.00 0.00 C ATOM 0 H ILE A 233 13.985 -11.356 -34.448 1.00 0.00 H new ATOM 0 HA ILE A 233 12.521 -13.592 -33.473 1.00 0.00 H new ATOM 0 HB ILE A 233 14.546 -13.225 -35.705 1.00 0.00 H new ATOM 0 HG12 ILE A 233 12.621 -11.768 -35.996 1.00 0.00 H new ATOM 0 HG13 ILE A 233 12.642 -13.029 -37.212 1.00 0.00 H new ATOM 0 HG21 ILE A 233 13.525 -15.286 -36.676 1.00 0.00 H new ATOM 0 HG22 ILE A 233 14.288 -15.605 -35.100 1.00 0.00 H new ATOM 0 HG23 ILE A 233 12.518 -15.456 -35.219 1.00 0.00 H new ATOM 0 HD11 ILE A 233 10.358 -12.680 -36.350 1.00 0.00 H new ATOM 0 HD12 ILE A 233 10.937 -14.310 -35.931 1.00 0.00 H new ATOM 0 HD13 ILE A 233 10.916 -13.029 -34.696 1.00 0.00 H new ATOM 1757 N SER A 234 15.791 -13.591 -33.062 1.00 0.00 N ATOM 1758 CA SER A 234 16.912 -14.262 -32.432 1.00 0.00 C ATOM 1759 C SER A 234 17.015 -13.957 -30.937 1.00 0.00 C ATOM 1760 O SER A 234 17.882 -14.514 -30.262 1.00 0.00 O ATOM 1761 CB SER A 234 18.187 -13.848 -33.152 1.00 0.00 C ATOM 1762 OG SER A 234 18.171 -14.335 -34.476 1.00 0.00 O ATOM 0 H SER A 234 16.029 -12.686 -33.468 1.00 0.00 H new ATOM 0 HA SER A 234 16.759 -15.338 -32.513 1.00 0.00 H new ATOM 0 HB2 SER A 234 18.276 -12.762 -33.156 1.00 0.00 H new ATOM 0 HB3 SER A 234 19.057 -14.237 -32.623 1.00 0.00 H new ATOM 0 HG SER A 234 18.994 -14.064 -34.934 1.00 0.00 H new ATOM 1768 N SER A 235 16.149 -13.086 -30.406 1.00 0.00 N ATOM 1769 CA SER A 235 16.211 -12.707 -29.001 1.00 0.00 C ATOM 1770 C SER A 235 15.658 -13.803 -28.092 1.00 0.00 C ATOM 1771 O SER A 235 16.398 -14.363 -27.277 1.00 0.00 O ATOM 1772 CB SER A 235 15.468 -11.391 -28.772 1.00 0.00 C ATOM 1773 OG SER A 235 15.450 -11.098 -27.392 1.00 0.00 O ATOM 0 H SER A 235 15.401 -12.634 -30.932 1.00 0.00 H new ATOM 0 HA SER A 235 17.261 -12.569 -28.742 1.00 0.00 H new ATOM 0 HB2 SER A 235 15.956 -10.585 -29.320 1.00 0.00 H new ATOM 0 HB3 SER A 235 14.449 -11.464 -29.153 1.00 0.00 H new ATOM 0 HG SER A 235 14.836 -10.353 -27.224 1.00 0.00 H new ATOM 1779 N LYS A 236 14.361 -14.116 -28.224 1.00 0.00 N ATOM 1780 CA LYS A 236 13.680 -15.101 -27.389 1.00 0.00 C ATOM 1781 C LYS A 236 12.592 -15.874 -28.141 1.00 0.00 C ATOM 1782 O LYS A 236 11.992 -16.784 -27.569 1.00 0.00 O ATOM 1783 CB LYS A 236 13.050 -14.402 -26.176 1.00 0.00 C ATOM 1784 CG LYS A 236 14.062 -13.820 -25.185 1.00 0.00 C ATOM 1785 CD LYS A 236 14.864 -14.924 -24.491 1.00 0.00 C ATOM 1786 CE LYS A 236 15.840 -14.291 -23.503 1.00 0.00 C ATOM 1787 NZ LYS A 236 16.642 -15.319 -22.811 1.00 0.00 N1+ ATOM 0 H LYS A 236 13.754 -13.685 -28.922 1.00 0.00 H new ATOM 0 HA LYS A 236 14.434 -15.822 -27.074 1.00 0.00 H new ATOM 0 HB2 LYS A 236 12.404 -13.599 -26.530 1.00 0.00 H new ATOM 0 HB3 LYS A 236 12.414 -15.115 -25.651 1.00 0.00 H new ATOM 0 HG2 LYS A 236 14.742 -13.149 -25.710 1.00 0.00 H new ATOM 0 HG3 LYS A 236 13.539 -13.223 -24.437 1.00 0.00 H new ATOM 0 HD2 LYS A 236 14.192 -15.606 -23.970 1.00 0.00 H new ATOM 0 HD3 LYS A 236 15.407 -15.514 -25.229 1.00 0.00 H new ATOM 0 HE2 LYS A 236 16.502 -13.604 -24.031 1.00 0.00 H new ATOM 0 HE3 LYS A 236 15.289 -13.702 -22.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 17.296 -14.859 -22.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 16.010 -15.959 -22.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 17.186 -15.864 -23.510 1.00 0.00 H new ATOM 1801 N MET A 237 12.329 -15.536 -29.405 1.00 0.00 N ATOM 1802 CA MET A 237 11.274 -16.176 -30.179 1.00 0.00 C ATOM 1803 C MET A 237 11.644 -17.621 -30.533 1.00 0.00 C ATOM 1804 O MET A 237 12.825 -17.959 -30.631 1.00 0.00 O ATOM 1805 CB MET A 237 10.957 -15.331 -31.415 1.00 0.00 C ATOM 1806 CG MET A 237 10.416 -13.973 -30.955 1.00 0.00 C ATOM 1807 SD MET A 237 9.717 -12.943 -32.272 1.00 0.00 S ATOM 1808 CE MET A 237 8.229 -13.901 -32.651 1.00 0.00 C ATOM 0 H MET A 237 12.840 -14.815 -29.914 1.00 0.00 H new ATOM 0 HA MET A 237 10.369 -16.234 -29.574 1.00 0.00 H new ATOM 0 HB2 MET A 237 11.853 -15.195 -32.020 1.00 0.00 H new ATOM 0 HB3 MET A 237 10.223 -15.838 -32.041 1.00 0.00 H new ATOM 0 HG2 MET A 237 9.648 -14.141 -30.200 1.00 0.00 H new ATOM 0 HG3 MET A 237 11.223 -13.422 -30.472 1.00 0.00 H new ATOM 0 HE1 MET A 237 7.545 -13.292 -33.242 1.00 0.00 H new ATOM 0 HE2 MET A 237 8.504 -14.791 -33.217 1.00 0.00 H new ATOM 0 HE3 MET A 237 7.741 -14.197 -31.723 1.00 0.00 H new ATOM 1818 N PRO A 238 10.629 -18.478 -30.729 1.00 0.00 N ATOM 1819 CA PRO A 238 10.797 -19.888 -31.060 1.00 0.00 C ATOM 1820 C PRO A 238 11.348 -20.052 -32.481 1.00 0.00 C ATOM 1821 O PRO A 238 11.697 -19.064 -33.121 1.00 0.00 O ATOM 1822 CB PRO A 238 9.397 -20.487 -30.895 1.00 0.00 C ATOM 1823 CG PRO A 238 8.456 -19.314 -31.153 1.00 0.00 C ATOM 1824 CD PRO A 238 9.228 -18.114 -30.627 1.00 0.00 C ATOM 0 HA PRO A 238 11.520 -20.394 -30.421 1.00 0.00 H new ATOM 0 HB2 PRO A 238 9.225 -21.299 -31.602 1.00 0.00 H new ATOM 0 HB3 PRO A 238 9.255 -20.899 -29.896 1.00 0.00 H new ATOM 0 HG2 PRO A 238 8.227 -19.210 -32.213 1.00 0.00 H new ATOM 0 HG3 PRO A 238 7.507 -19.440 -30.632 1.00 0.00 H new ATOM 0 HD2 PRO A 238 9.011 -17.221 -31.213 1.00 0.00 H new ATOM 0 HD3 PRO A 238 8.954 -17.893 -29.595 1.00 0.00 H new ATOM 1832 N GLY A 239 11.424 -21.292 -32.975 1.00 0.00 N ATOM 1833 CA GLY A 239 11.910 -21.589 -34.322 1.00 0.00 C ATOM 1834 C GLY A 239 10.792 -22.072 -35.249 1.00 0.00 C ATOM 1835 O GLY A 239 9.760 -22.559 -34.785 1.00 0.00 O ATOM 0 H GLY A 239 11.148 -22.120 -32.447 1.00 0.00 H new ATOM 0 HA2 GLY A 239 12.370 -20.696 -34.745 1.00 0.00 H new ATOM 0 HA3 GLY A 239 12.687 -22.351 -34.266 1.00 0.00 H new ATOM 1839 N GLY A 240 10.994 -21.932 -36.567 1.00 0.00 N ATOM 1840 CA GLY A 240 10.043 -22.385 -37.578 1.00 0.00 C ATOM 1841 C GLY A 240 9.439 -21.241 -38.403 1.00 0.00 C ATOM 1842 O GLY A 240 8.558 -21.479 -39.229 1.00 0.00 O ATOM 0 H GLY A 240 11.830 -21.497 -36.959 1.00 0.00 H new ATOM 0 HA2 GLY A 240 10.543 -23.083 -38.250 1.00 0.00 H new ATOM 0 HA3 GLY A 240 9.239 -22.934 -37.089 1.00 0.00 H new ATOM 1846 N PHE A 241 9.902 -20.008 -38.187 1.00 0.00 N ATOM 1847 CA PHE A 241 9.412 -18.806 -38.853 1.00 0.00 C ATOM 1848 C PHE A 241 10.482 -17.758 -39.169 1.00 0.00 C ATOM 1849 O PHE A 241 11.526 -17.737 -38.520 1.00 0.00 O ATOM 1850 CB PHE A 241 8.160 -18.295 -38.133 1.00 0.00 C ATOM 1851 CG PHE A 241 7.770 -16.844 -38.309 1.00 0.00 C ATOM 1852 CD1 PHE A 241 6.958 -16.452 -39.383 1.00 0.00 C ATOM 1853 CD2 PHE A 241 8.197 -15.891 -37.372 1.00 0.00 C ATOM 1854 CE1 PHE A 241 6.564 -15.110 -39.508 1.00 0.00 C ATOM 1855 CE2 PHE A 241 7.811 -14.549 -37.504 1.00 0.00 C ATOM 1856 CZ PHE A 241 6.986 -14.163 -38.567 1.00 0.00 C ATOM 0 H PHE A 241 10.652 -19.816 -37.523 1.00 0.00 H new ATOM 0 HA PHE A 241 9.107 -19.079 -39.863 1.00 0.00 H new ATOM 0 HB2 PHE A 241 7.318 -18.907 -38.457 1.00 0.00 H new ATOM 0 HB3 PHE A 241 8.293 -18.476 -37.066 1.00 0.00 H new ATOM 0 HD1 PHE A 241 6.636 -17.181 -40.112 1.00 0.00 H new ATOM 0 HD2 PHE A 241 8.825 -16.192 -36.546 1.00 0.00 H new ATOM 0 HE1 PHE A 241 5.934 -14.808 -40.332 1.00 0.00 H new ATOM 0 HE2 PHE A 241 8.149 -13.815 -36.787 1.00 0.00 H new ATOM 0 HZ PHE A 241 6.675 -13.133 -38.661 1.00 0.00 H new ATOM 1866 N THR A 242 10.237 -16.893 -40.159 1.00 0.00 N ATOM 1867 CA THR A 242 11.223 -15.902 -40.584 1.00 0.00 C ATOM 1868 C THR A 242 10.693 -14.495 -40.828 1.00 0.00 C ATOM 1869 O THR A 242 9.492 -14.286 -40.982 1.00 0.00 O ATOM 1870 CB THR A 242 12.095 -16.385 -41.748 1.00 0.00 C ATOM 1871 OG1 THR A 242 11.543 -15.934 -42.967 1.00 0.00 O ATOM 1872 CG2 THR A 242 12.237 -17.906 -41.811 1.00 0.00 C ATOM 0 H THR A 242 9.361 -16.862 -40.680 1.00 0.00 H new ATOM 0 HA THR A 242 11.858 -15.804 -39.704 1.00 0.00 H new ATOM 0 HB THR A 242 13.090 -15.972 -41.582 1.00 0.00 H new ATOM 0 HG1 THR A 242 12.101 -16.241 -43.712 1.00 0.00 H new ATOM 0 HG21 THR A 242 12.867 -18.178 -42.658 1.00 0.00 H new ATOM 0 HG22 THR A 242 12.693 -18.267 -40.889 1.00 0.00 H new ATOM 0 HG23 THR A 242 11.253 -18.359 -41.930 1.00 0.00 H new ATOM 1880 N ILE A 243 11.609 -13.525 -40.862 1.00 0.00 N ATOM 1881 CA ILE A 243 11.260 -12.133 -41.095 1.00 0.00 C ATOM 1882 C ILE A 243 10.841 -11.907 -42.551 1.00 0.00 C ATOM 1883 O ILE A 243 10.161 -10.930 -42.854 1.00 0.00 O ATOM 1884 CB ILE A 243 12.444 -11.245 -40.708 1.00 0.00 C ATOM 1885 CG1 ILE A 243 12.045 -9.772 -40.867 1.00 0.00 C ATOM 1886 CG2 ILE A 243 13.661 -11.532 -41.594 1.00 0.00 C ATOM 1887 CD1 ILE A 243 12.472 -8.990 -39.633 1.00 0.00 C ATOM 0 H ILE A 243 12.607 -13.687 -40.729 1.00 0.00 H new ATOM 0 HA ILE A 243 10.404 -11.868 -40.474 1.00 0.00 H new ATOM 0 HB ILE A 243 12.710 -11.458 -39.673 1.00 0.00 H new ATOM 0 HG12 ILE A 243 12.515 -9.352 -41.756 1.00 0.00 H new ATOM 0 HG13 ILE A 243 10.967 -9.690 -41.007 1.00 0.00 H new ATOM 0 HG21 ILE A 243 14.488 -10.887 -41.297 1.00 0.00 H new ATOM 0 HG22 ILE A 243 13.956 -12.575 -41.480 1.00 0.00 H new ATOM 0 HG23 ILE A 243 13.406 -11.339 -42.636 1.00 0.00 H new ATOM 0 HD11 ILE A 243 12.187 -7.944 -39.749 1.00 0.00 H new ATOM 0 HD12 ILE A 243 11.982 -9.404 -38.752 1.00 0.00 H new ATOM 0 HD13 ILE A 243 13.553 -9.061 -39.513 1.00 0.00 H new ATOM 1899 N THR A 244 11.232 -12.794 -43.471 1.00 0.00 N ATOM 1900 CA THR A 244 10.880 -12.630 -44.872 1.00 0.00 C ATOM 1901 C THR A 244 9.406 -12.968 -45.024 1.00 0.00 C ATOM 1902 O THR A 244 8.692 -12.303 -45.772 1.00 0.00 O ATOM 1903 CB THR A 244 11.735 -13.569 -45.725 1.00 0.00 C ATOM 1904 OG1 THR A 244 13.081 -13.141 -45.689 1.00 0.00 O ATOM 1905 CG2 THR A 244 11.248 -13.564 -47.173 1.00 0.00 C ATOM 0 H THR A 244 11.788 -13.624 -43.267 1.00 0.00 H new ATOM 0 HA THR A 244 11.062 -11.607 -45.202 1.00 0.00 H new ATOM 0 HB THR A 244 11.653 -14.579 -45.324 1.00 0.00 H new ATOM 0 HG1 THR A 244 13.630 -13.743 -46.234 1.00 0.00 H new ATOM 0 HG21 THR A 244 11.866 -14.237 -47.767 1.00 0.00 H new ATOM 0 HG22 THR A 244 10.211 -13.897 -47.209 1.00 0.00 H new ATOM 0 HG23 THR A 244 11.319 -12.554 -47.577 1.00 0.00 H new ATOM 1913 N VAL A 245 8.939 -13.999 -44.313 1.00 0.00 N ATOM 1914 CA VAL A 245 7.529 -14.358 -44.341 1.00 0.00 C ATOM 1915 C VAL A 245 6.663 -13.449 -43.470 1.00 0.00 C ATOM 1916 O VAL A 245 5.438 -13.556 -43.484 1.00 0.00 O ATOM 1917 CB VAL A 245 7.295 -15.859 -44.126 1.00 0.00 C ATOM 1918 CG1 VAL A 245 8.424 -16.697 -44.726 1.00 0.00 C ATOM 1919 CG2 VAL A 245 7.161 -16.211 -42.650 1.00 0.00 C ATOM 0 H VAL A 245 9.516 -14.592 -43.717 1.00 0.00 H new ATOM 0 HA VAL A 245 7.181 -14.168 -45.356 1.00 0.00 H new ATOM 0 HB VAL A 245 6.359 -16.091 -44.634 1.00 0.00 H new ATOM 0 HG11 VAL A 245 8.223 -17.754 -44.554 1.00 0.00 H new ATOM 0 HG12 VAL A 245 8.486 -16.509 -45.798 1.00 0.00 H new ATOM 0 HG13 VAL A 245 9.369 -16.426 -44.255 1.00 0.00 H new ATOM 0 HG21 VAL A 245 6.996 -17.283 -42.545 1.00 0.00 H new ATOM 0 HG22 VAL A 245 8.074 -15.931 -42.125 1.00 0.00 H new ATOM 0 HG23 VAL A 245 6.316 -15.671 -42.222 1.00 0.00 H new ATOM 1929 N ALA A 246 7.307 -12.558 -42.709 1.00 0.00 N ATOM 1930 CA ALA A 246 6.628 -11.579 -41.880 1.00 0.00 C ATOM 1931 C ALA A 246 6.251 -10.330 -42.681 1.00 0.00 C ATOM 1932 O ALA A 246 5.297 -9.639 -42.322 1.00 0.00 O ATOM 1933 CB ALA A 246 7.549 -11.205 -40.716 1.00 0.00 C ATOM 0 H ALA A 246 8.324 -12.503 -42.657 1.00 0.00 H new ATOM 0 HA ALA A 246 5.701 -12.013 -41.504 1.00 0.00 H new ATOM 0 HB1 ALA A 246 7.054 -10.469 -40.082 1.00 0.00 H new ATOM 0 HB2 ALA A 246 7.775 -12.096 -40.130 1.00 0.00 H new ATOM 0 HB3 ALA A 246 8.475 -10.783 -41.106 1.00 0.00 H new ATOM 1939 N ARG A 247 6.988 -10.033 -43.758 1.00 0.00 N ATOM 1940 CA ARG A 247 6.679 -8.906 -44.640 1.00 0.00 C ATOM 1941 C ARG A 247 6.248 -9.362 -46.032 1.00 0.00 C ATOM 1942 O ARG A 247 6.046 -8.531 -46.914 1.00 0.00 O ATOM 1943 CB ARG A 247 7.844 -7.910 -44.723 1.00 0.00 C ATOM 1944 CG ARG A 247 8.080 -7.155 -43.411 1.00 0.00 C ATOM 1945 CD ARG A 247 9.022 -7.902 -42.467 1.00 0.00 C ATOM 1946 NE ARG A 247 10.345 -8.097 -43.071 1.00 0.00 N ATOM 1947 CZ ARG A 247 11.280 -7.147 -43.169 1.00 0.00 C ATOM 1948 NH1 ARG A 247 11.068 -5.920 -42.697 1.00 0.00 N1+ ATOM 1949 NH2 ARG A 247 12.441 -7.424 -43.750 1.00 0.00 N ATOM 0 H ARG A 247 7.811 -10.565 -44.040 1.00 0.00 H new ATOM 0 HA ARG A 247 5.831 -8.389 -44.192 1.00 0.00 H new ATOM 0 HB2 ARG A 247 8.753 -8.445 -44.997 1.00 0.00 H new ATOM 0 HB3 ARG A 247 7.645 -7.192 -45.518 1.00 0.00 H new ATOM 0 HG2 ARG A 247 8.496 -6.172 -43.631 1.00 0.00 H new ATOM 0 HG3 ARG A 247 7.125 -6.993 -42.912 1.00 0.00 H new ATOM 0 HD2 ARG A 247 9.124 -7.344 -41.536 1.00 0.00 H new ATOM 0 HD3 ARG A 247 8.591 -8.870 -42.212 1.00 0.00 H new ATOM 0 HE ARG A 247 10.566 -9.021 -43.442 1.00 0.00 H new ATOM 0 HH11 ARG A 247 10.180 -5.692 -42.251 1.00 0.00 H new ATOM 0 HH12 ARG A 247 11.794 -5.209 -42.781 1.00 0.00 H new ATOM 0 HH21 ARG A 247 12.616 -8.358 -44.119 1.00 0.00 H new ATOM 0 HH22 ARG A 247 13.158 -6.702 -43.827 1.00 0.00 H new ATOM 1963 N LYS A 248 6.104 -10.678 -46.237 1.00 0.00 N ATOM 1964 CA LYS A 248 5.672 -11.239 -47.510 1.00 0.00 C ATOM 1965 C LYS A 248 4.318 -10.656 -47.919 1.00 0.00 C ATOM 1966 O LYS A 248 4.070 -10.422 -49.100 1.00 0.00 O ATOM 1967 CB LYS A 248 5.541 -12.756 -47.344 1.00 0.00 C ATOM 1968 CG LYS A 248 6.037 -13.536 -48.560 1.00 0.00 C ATOM 1969 CD LYS A 248 7.562 -13.472 -48.670 1.00 0.00 C ATOM 1970 CE LYS A 248 8.011 -14.377 -49.817 1.00 0.00 C ATOM 1971 NZ LYS A 248 9.462 -14.276 -50.047 1.00 0.00 N1+ ATOM 0 H LYS A 248 6.286 -11.379 -45.519 1.00 0.00 H new ATOM 0 HA LYS A 248 6.401 -10.996 -48.283 1.00 0.00 H new ATOM 0 HB2 LYS A 248 6.103 -13.069 -46.464 1.00 0.00 H new ATOM 0 HB3 LYS A 248 4.496 -13.007 -47.160 1.00 0.00 H new ATOM 0 HG2 LYS A 248 5.718 -14.575 -48.484 1.00 0.00 H new ATOM 0 HG3 LYS A 248 5.586 -13.129 -49.465 1.00 0.00 H new ATOM 0 HD2 LYS A 248 7.885 -12.447 -48.850 1.00 0.00 H new ATOM 0 HD3 LYS A 248 8.022 -13.792 -47.735 1.00 0.00 H new ATOM 0 HE2 LYS A 248 7.748 -15.410 -49.591 1.00 0.00 H new ATOM 0 HE3 LYS A 248 7.477 -14.104 -50.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 9.708 -14.766 -50.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 9.733 -13.275 -50.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 9.971 -14.716 -49.254 1.00 0.00 H new ATOM 1985 N TYR A 249 3.448 -10.422 -46.928 1.00 0.00 N ATOM 1986 CA TYR A 249 2.142 -9.818 -47.120 1.00 0.00 C ATOM 1987 C TYR A 249 1.565 -9.086 -45.910 1.00 0.00 C ATOM 1988 O TYR A 249 1.656 -9.581 -44.787 1.00 0.00 O ATOM 1989 CB TYR A 249 1.157 -10.824 -47.715 1.00 0.00 C ATOM 1990 CG TYR A 249 1.303 -12.228 -47.178 1.00 0.00 C ATOM 1991 CD1 TYR A 249 0.874 -12.532 -45.874 1.00 0.00 C ATOM 1992 CD2 TYR A 249 1.873 -13.226 -47.980 1.00 0.00 C ATOM 1993 CE1 TYR A 249 1.030 -13.832 -45.367 1.00 0.00 C ATOM 1994 CE2 TYR A 249 2.023 -14.531 -47.484 1.00 0.00 C ATOM 1995 CZ TYR A 249 1.607 -14.834 -46.173 1.00 0.00 C ATOM 1996 OH TYR A 249 1.764 -16.098 -45.681 1.00 0.00 O ATOM 0 H TYR A 249 3.645 -10.655 -45.955 1.00 0.00 H new ATOM 0 HA TYR A 249 2.307 -9.017 -47.841 1.00 0.00 H new ATOM 0 HB2 TYR A 249 0.141 -10.478 -47.523 1.00 0.00 H new ATOM 0 HB3 TYR A 249 1.287 -10.846 -48.797 1.00 0.00 H new ATOM 0 HD1 TYR A 249 0.424 -11.765 -45.262 1.00 0.00 H new ATOM 0 HD2 TYR A 249 2.198 -12.991 -48.983 1.00 0.00 H new ATOM 0 HE1 TYR A 249 0.709 -14.064 -44.362 1.00 0.00 H new ATOM 0 HE2 TYR A 249 2.456 -15.300 -48.106 1.00 0.00 H new ATOM 0 HH TYR A 249 2.176 -16.666 -46.365 1.00 0.00 H new ATOM 2006 N LEU A 250 0.966 -7.911 -46.142 1.00 0.00 N ATOM 2007 CA LEU A 250 0.324 -7.132 -45.089 1.00 0.00 C ATOM 2008 C LEU A 250 -0.627 -6.081 -45.675 1.00 0.00 C ATOM 2009 O LEU A 250 -1.507 -5.583 -44.977 1.00 0.00 O ATOM 2010 CB LEU A 250 1.416 -6.487 -44.223 1.00 0.00 C ATOM 2011 CG LEU A 250 0.879 -5.643 -43.058 1.00 0.00 C ATOM 2012 CD1 LEU A 250 -0.040 -6.453 -42.145 1.00 0.00 C ATOM 2013 CD2 LEU A 250 2.064 -5.175 -42.216 1.00 0.00 C ATOM 0 H LEU A 250 0.916 -7.479 -47.065 1.00 0.00 H new ATOM 0 HA LEU A 250 -0.286 -7.788 -44.469 1.00 0.00 H new ATOM 0 HB2 LEU A 250 2.057 -7.272 -43.823 1.00 0.00 H new ATOM 0 HB3 LEU A 250 2.041 -5.857 -44.856 1.00 0.00 H new ATOM 0 HG LEU A 250 0.315 -4.810 -43.478 1.00 0.00 H new ATOM 0 HD11 LEU A 250 -0.398 -5.819 -41.334 1.00 0.00 H new ATOM 0 HD12 LEU A 250 -0.890 -6.822 -42.719 1.00 0.00 H new ATOM 0 HD13 LEU A 250 0.511 -7.297 -41.730 1.00 0.00 H new ATOM 0 HD21 LEU A 250 1.703 -4.573 -41.382 1.00 0.00 H new ATOM 0 HD22 LEU A 250 2.602 -6.042 -41.832 1.00 0.00 H new ATOM 0 HD23 LEU A 250 2.734 -4.576 -42.832 1.00 0.00 H new ATOM 2025 N GLN A 251 -0.460 -5.738 -46.959 1.00 0.00 N ATOM 2026 CA GLN A 251 -1.299 -4.752 -47.629 1.00 0.00 C ATOM 2027 C GLN A 251 -2.722 -5.264 -47.864 1.00 0.00 C ATOM 2028 O GLN A 251 -3.574 -4.513 -48.337 1.00 0.00 O ATOM 2029 CB GLN A 251 -0.651 -4.337 -48.951 1.00 0.00 C ATOM 2030 CG GLN A 251 -0.508 -5.526 -49.896 1.00 0.00 C ATOM 2031 CD GLN A 251 -0.174 -5.076 -51.309 1.00 0.00 C ATOM 2032 OE1 GLN A 251 0.459 -4.046 -51.523 1.00 0.00 O ATOM 2033 NE2 GLN A 251 -0.604 -5.856 -52.293 1.00 0.00 N ATOM 0 H GLN A 251 0.262 -6.140 -47.557 1.00 0.00 H new ATOM 0 HA GLN A 251 -1.380 -3.884 -46.974 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -1.253 -3.563 -49.426 1.00 0.00 H new ATOM 0 HB3 GLN A 251 0.330 -3.904 -48.757 1.00 0.00 H new ATOM 0 HG2 GLN A 251 0.274 -6.191 -49.530 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -1.435 -6.099 -49.905 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -1.127 -6.705 -52.079 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -0.411 -5.606 -53.263 1.00 0.00 H new ATOM 2042 N THR A 252 -2.985 -6.533 -47.539 1.00 0.00 N ATOM 2043 CA THR A 252 -4.312 -7.126 -47.670 1.00 0.00 C ATOM 2044 C THR A 252 -4.796 -7.854 -46.420 1.00 0.00 C ATOM 2045 O THR A 252 -5.972 -8.206 -46.321 1.00 0.00 O ATOM 2046 CB THR A 252 -4.405 -7.966 -48.949 1.00 0.00 C ATOM 2047 OG1 THR A 252 -5.759 -8.137 -49.308 1.00 0.00 O ATOM 2048 CG2 THR A 252 -3.781 -9.345 -48.750 1.00 0.00 C ATOM 0 H THR A 252 -2.281 -7.176 -47.178 1.00 0.00 H new ATOM 0 HA THR A 252 -5.019 -6.302 -47.770 1.00 0.00 H new ATOM 0 HB THR A 252 -3.863 -7.439 -49.734 1.00 0.00 H new ATOM 0 HG1 THR A 252 -6.304 -8.221 -48.498 1.00 0.00 H new ATOM 0 HG21 THR A 252 -3.862 -9.918 -49.674 1.00 0.00 H new ATOM 0 HG22 THR A 252 -2.730 -9.234 -48.483 1.00 0.00 H new ATOM 0 HG23 THR A 252 -4.305 -9.870 -47.951 1.00 0.00 H new ATOM 2056 N ARG A 253 -3.895 -8.079 -45.459 1.00 0.00 N ATOM 2057 CA ARG A 253 -4.241 -8.691 -44.184 1.00 0.00 C ATOM 2058 C ARG A 253 -4.819 -7.640 -43.235 1.00 0.00 C ATOM 2059 O ARG A 253 -5.615 -7.974 -42.361 1.00 0.00 O ATOM 2060 CB ARG A 253 -2.985 -9.349 -43.604 1.00 0.00 C ATOM 2061 CG ARG A 253 -3.231 -10.064 -42.275 1.00 0.00 C ATOM 2062 CD ARG A 253 -4.216 -11.221 -42.437 1.00 0.00 C ATOM 2063 NE ARG A 253 -4.446 -11.891 -41.151 1.00 0.00 N ATOM 2064 CZ ARG A 253 -5.524 -12.630 -40.873 1.00 0.00 C ATOM 2065 NH1 ARG A 253 -6.473 -12.827 -41.786 1.00 0.00 N1+ ATOM 2066 NH2 ARG A 253 -5.651 -13.179 -39.671 1.00 0.00 N ATOM 0 H ARG A 253 -2.907 -7.840 -45.548 1.00 0.00 H new ATOM 0 HA ARG A 253 -5.006 -9.455 -44.323 1.00 0.00 H new ATOM 0 HB2 ARG A 253 -2.593 -10.065 -44.326 1.00 0.00 H new ATOM 0 HB3 ARG A 253 -2.218 -8.588 -43.462 1.00 0.00 H new ATOM 0 HG2 ARG A 253 -2.286 -10.441 -41.883 1.00 0.00 H new ATOM 0 HG3 ARG A 253 -3.619 -9.354 -41.545 1.00 0.00 H new ATOM 0 HD2 ARG A 253 -5.161 -10.848 -42.832 1.00 0.00 H new ATOM 0 HD3 ARG A 253 -3.828 -11.937 -43.161 1.00 0.00 H new ATOM 0 HE ARG A 253 -3.738 -11.786 -40.424 1.00 0.00 H new ATOM 0 HH11 ARG A 253 -6.383 -12.411 -42.713 1.00 0.00 H new ATOM 0 HH12 ARG A 253 -7.290 -13.394 -41.558 1.00 0.00 H new ATOM 0 HH21 ARG A 253 -4.928 -13.036 -38.966 1.00 0.00 H new ATOM 0 HH22 ARG A 253 -6.472 -13.744 -39.453 1.00 0.00 H new ATOM 2080 N TRP A 254 -4.412 -6.374 -43.413 1.00 0.00 N ATOM 2081 CA TRP A 254 -4.898 -5.256 -42.615 1.00 0.00 C ATOM 2082 C TRP A 254 -5.088 -3.969 -43.424 1.00 0.00 C ATOM 2083 O TRP A 254 -5.468 -2.942 -42.861 1.00 0.00 O ATOM 2084 CB TRP A 254 -4.000 -5.029 -41.396 1.00 0.00 C ATOM 2085 CG TRP A 254 -4.108 -6.080 -40.341 1.00 0.00 C ATOM 2086 CD1 TRP A 254 -3.309 -7.166 -40.229 1.00 0.00 C ATOM 2087 CD2 TRP A 254 -5.100 -6.211 -39.277 1.00 0.00 C ATOM 2088 NE1 TRP A 254 -3.735 -7.949 -39.179 1.00 0.00 N ATOM 2089 CE2 TRP A 254 -4.833 -7.406 -38.548 1.00 0.00 C ATOM 2090 CE3 TRP A 254 -6.200 -5.442 -38.857 1.00 0.00 C ATOM 2091 CZ2 TRP A 254 -5.618 -7.807 -37.461 1.00 0.00 C ATOM 2092 CZ3 TRP A 254 -6.980 -5.825 -37.755 1.00 0.00 C ATOM 2093 CH2 TRP A 254 -6.694 -7.008 -37.059 1.00 0.00 C ATOM 0 H TRP A 254 -3.731 -6.103 -44.122 1.00 0.00 H new ATOM 0 HA TRP A 254 -5.893 -5.532 -42.266 1.00 0.00 H new ATOM 0 HB2 TRP A 254 -2.964 -4.973 -41.730 1.00 0.00 H new ATOM 0 HB3 TRP A 254 -4.246 -4.063 -40.955 1.00 0.00 H new ATOM 0 HD1 TRP A 254 -2.465 -7.386 -40.866 1.00 0.00 H new ATOM 0 HE1 TRP A 254 -3.291 -8.825 -38.902 1.00 0.00 H new ATOM 0 HE3 TRP A 254 -6.450 -4.538 -39.393 1.00 0.00 H new ATOM 0 HZ2 TRP A 254 -5.395 -8.725 -36.937 1.00 0.00 H new ATOM 0 HZ3 TRP A 254 -7.806 -5.204 -37.441 1.00 0.00 H new ATOM 0 HH2 TRP A 254 -7.302 -7.301 -36.216 1.00 0.00 H new ATOM 2104 N GLY A 255 -4.829 -4.016 -44.737 1.00 0.00 N ATOM 2105 CA GLY A 255 -5.057 -2.880 -45.618 1.00 0.00 C ATOM 2106 C GLY A 255 -4.026 -1.765 -45.457 1.00 0.00 C ATOM 2107 O GLY A 255 -4.197 -0.688 -46.024 1.00 0.00 O ATOM 0 H GLY A 255 -4.458 -4.840 -45.209 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -5.048 -3.225 -46.652 1.00 0.00 H new ATOM 0 HA3 GLY A 255 -6.051 -2.475 -45.426 1.00 0.00 H new ATOM 2111 N LEU A 256 -2.955 -2.001 -44.689 1.00 0.00 N ATOM 2112 CA LEU A 256 -1.950 -0.978 -44.448 1.00 0.00 C ATOM 2113 C LEU A 256 -1.170 -0.675 -45.727 1.00 0.00 C ATOM 2114 O LEU A 256 -0.688 -1.601 -46.378 1.00 0.00 O ATOM 2115 CB LEU A 256 -0.992 -1.438 -43.345 1.00 0.00 C ATOM 2116 CG LEU A 256 -1.704 -1.900 -42.069 1.00 0.00 C ATOM 2117 CD1 LEU A 256 -0.664 -2.334 -41.040 1.00 0.00 C ATOM 2118 CD2 LEU A 256 -2.536 -0.771 -41.466 1.00 0.00 C ATOM 0 H LEU A 256 -2.769 -2.892 -44.228 1.00 0.00 H new ATOM 0 HA LEU A 256 -2.454 -0.066 -44.128 1.00 0.00 H new ATOM 0 HB2 LEU A 256 -0.379 -2.255 -43.725 1.00 0.00 H new ATOM 0 HB3 LEU A 256 -0.316 -0.620 -43.098 1.00 0.00 H new ATOM 0 HG LEU A 256 -2.363 -2.729 -42.328 1.00 0.00 H new ATOM 0 HD11 LEU A 256 -1.167 -2.663 -40.131 1.00 0.00 H new ATOM 0 HD12 LEU A 256 -0.072 -3.155 -41.445 1.00 0.00 H new ATOM 0 HD13 LEU A 256 -0.009 -1.494 -40.808 1.00 0.00 H new ATOM 0 HD21 LEU A 256 -3.030 -1.126 -40.562 1.00 0.00 H new ATOM 0 HD22 LEU A 256 -1.886 0.068 -41.218 1.00 0.00 H new ATOM 0 HD23 LEU A 256 -3.287 -0.447 -42.187 1.00 0.00 H new ATOM 2130 N PRO A 257 -1.032 0.608 -46.098 1.00 0.00 N ATOM 2131 CA PRO A 257 -0.264 1.023 -47.261 1.00 0.00 C ATOM 2132 C PRO A 257 1.221 0.769 -47.017 1.00 0.00 C ATOM 2133 O PRO A 257 1.661 0.712 -45.869 1.00 0.00 O ATOM 2134 CB PRO A 257 -0.568 2.510 -47.445 1.00 0.00 C ATOM 2135 CG PRO A 257 -0.893 2.973 -46.025 1.00 0.00 C ATOM 2136 CD PRO A 257 -1.603 1.759 -45.427 1.00 0.00 C ATOM 0 HA PRO A 257 -0.527 0.465 -48.160 1.00 0.00 H new ATOM 0 HB2 PRO A 257 0.285 3.048 -47.860 1.00 0.00 H new ATOM 0 HB3 PRO A 257 -1.406 2.670 -48.123 1.00 0.00 H new ATOM 0 HG2 PRO A 257 0.008 3.230 -45.467 1.00 0.00 H new ATOM 0 HG3 PRO A 257 -1.532 3.856 -46.024 1.00 0.00 H new ATOM 0 HD2 PRO A 257 -1.446 1.703 -44.350 1.00 0.00 H new ATOM 0 HD3 PRO A 257 -2.679 1.814 -45.590 1.00 0.00 H new ATOM 2144 N SER A 258 2.001 0.619 -48.090 1.00 0.00 N ATOM 2145 CA SER A 258 3.398 0.200 -48.004 1.00 0.00 C ATOM 2146 C SER A 258 4.255 1.144 -47.162 1.00 0.00 C ATOM 2147 O SER A 258 5.303 0.728 -46.667 1.00 0.00 O ATOM 2148 CB SER A 258 3.975 0.093 -49.413 1.00 0.00 C ATOM 2149 OG SER A 258 3.294 -0.912 -50.137 1.00 0.00 O ATOM 0 H SER A 258 1.679 0.785 -49.044 1.00 0.00 H new ATOM 0 HA SER A 258 3.418 -0.768 -47.504 1.00 0.00 H new ATOM 0 HB2 SER A 258 3.882 1.050 -49.927 1.00 0.00 H new ATOM 0 HB3 SER A 258 5.039 -0.140 -49.363 1.00 0.00 H new ATOM 0 HG SER A 258 3.668 -0.974 -51.041 1.00 0.00 H new ATOM 2155 N GLY A 259 3.835 2.401 -46.990 1.00 0.00 N ATOM 2156 CA GLY A 259 4.588 3.356 -46.189 1.00 0.00 C ATOM 2157 C GLY A 259 4.304 3.200 -44.697 1.00 0.00 C ATOM 2158 O GLY A 259 5.136 3.568 -43.866 1.00 0.00 O ATOM 0 H GLY A 259 2.978 2.776 -47.397 1.00 0.00 H new ATOM 0 HA2 GLY A 259 5.654 3.221 -46.371 1.00 0.00 H new ATOM 0 HA3 GLY A 259 4.337 4.369 -46.502 1.00 0.00 H new ATOM 2162 N ARG A 260 3.136 2.653 -44.344 1.00 0.00 N ATOM 2163 CA ARG A 260 2.724 2.494 -42.958 1.00 0.00 C ATOM 2164 C ARG A 260 3.134 1.136 -42.399 1.00 0.00 C ATOM 2165 O ARG A 260 3.194 0.966 -41.182 1.00 0.00 O ATOM 2166 CB ARG A 260 1.214 2.740 -42.884 1.00 0.00 C ATOM 2167 CG ARG A 260 0.614 2.356 -41.526 1.00 0.00 C ATOM 2168 CD ARG A 260 -0.731 3.050 -41.324 1.00 0.00 C ATOM 2169 NE ARG A 260 -0.537 4.431 -40.862 1.00 0.00 N ATOM 2170 CZ ARG A 260 -0.661 5.532 -41.610 1.00 0.00 C ATOM 2171 NH1 ARG A 260 -0.976 5.458 -42.899 1.00 0.00 N1+ ATOM 2172 NH2 ARG A 260 -0.468 6.723 -41.055 1.00 0.00 N ATOM 0 H ARG A 260 2.452 2.309 -45.018 1.00 0.00 H new ATOM 0 HA ARG A 260 3.233 3.222 -42.327 1.00 0.00 H new ATOM 0 HB2 ARG A 260 1.012 3.793 -43.080 1.00 0.00 H new ATOM 0 HB3 ARG A 260 0.719 2.169 -43.669 1.00 0.00 H new ATOM 0 HG2 ARG A 260 0.485 1.275 -41.471 1.00 0.00 H new ATOM 0 HG3 ARG A 260 1.299 2.636 -40.726 1.00 0.00 H new ATOM 0 HD2 ARG A 260 -1.291 3.049 -42.259 1.00 0.00 H new ATOM 0 HD3 ARG A 260 -1.326 2.498 -40.596 1.00 0.00 H new ATOM 0 HE ARG A 260 -0.285 4.562 -39.882 1.00 0.00 H new ATOM 0 HH11 ARG A 260 -1.128 4.549 -43.335 1.00 0.00 H new ATOM 0 HH12 ARG A 260 -1.066 6.310 -43.452 1.00 0.00 H new ATOM 0 HH21 ARG A 260 -0.227 6.792 -40.066 1.00 0.00 H new ATOM 0 HH22 ARG A 260 -0.560 7.569 -41.618 1.00 0.00 H new ATOM 2186 N GLN A 261 3.420 0.161 -43.269 1.00 0.00 N ATOM 2187 CA GLN A 261 3.863 -1.153 -42.826 1.00 0.00 C ATOM 2188 C GLN A 261 5.198 -1.051 -42.095 1.00 0.00 C ATOM 2189 O GLN A 261 5.522 -1.911 -41.279 1.00 0.00 O ATOM 2190 CB GLN A 261 3.998 -2.089 -44.030 1.00 0.00 C ATOM 2191 CG GLN A 261 2.645 -2.341 -44.698 1.00 0.00 C ATOM 2192 CD GLN A 261 2.798 -3.152 -45.980 1.00 0.00 C ATOM 2193 OE1 GLN A 261 3.849 -3.725 -46.253 1.00 0.00 O ATOM 2194 NE2 GLN A 261 1.741 -3.212 -46.786 1.00 0.00 N ATOM 0 H GLN A 261 3.351 0.263 -44.282 1.00 0.00 H new ATOM 0 HA GLN A 261 3.121 -1.556 -42.137 1.00 0.00 H new ATOM 0 HB2 GLN A 261 4.687 -1.655 -44.754 1.00 0.00 H new ATOM 0 HB3 GLN A 261 4.429 -3.037 -43.709 1.00 0.00 H new ATOM 0 HG2 GLN A 261 1.990 -2.871 -44.007 1.00 0.00 H new ATOM 0 HG3 GLN A 261 2.166 -1.388 -44.924 1.00 0.00 H new ATOM 0 HE21 GLN A 261 0.880 -2.726 -46.535 1.00 0.00 H new ATOM 0 HE22 GLN A 261 1.792 -3.744 -47.655 1.00 0.00 H new ATOM 2203 N ASP A 262 5.978 -0.004 -42.380 1.00 0.00 N ATOM 2204 CA ASP A 262 7.267 0.193 -41.740 1.00 0.00 C ATOM 2205 C ASP A 262 7.174 0.594 -40.274 1.00 0.00 C ATOM 2206 O ASP A 262 8.152 0.472 -39.541 1.00 0.00 O ATOM 2207 CB ASP A 262 8.117 1.170 -42.558 1.00 0.00 C ATOM 2208 CG ASP A 262 8.611 0.559 -43.868 1.00 0.00 C ATOM 2209 OD1 ASP A 262 8.323 -0.635 -44.117 1.00 0.00 O1- ATOM 2210 OD2 ASP A 262 9.278 1.295 -44.623 1.00 0.00 O ATOM 0 H ASP A 262 5.731 0.720 -43.055 1.00 0.00 H new ATOM 0 HA ASP A 262 7.765 -0.776 -41.725 1.00 0.00 H new ATOM 0 HB2 ASP A 262 7.531 2.063 -42.775 1.00 0.00 H new ATOM 0 HB3 ASP A 262 8.973 1.488 -41.963 1.00 0.00 H new ATOM 2215 N GLY A 263 6.003 1.074 -39.838 1.00 0.00 N ATOM 2216 CA GLY A 263 5.791 1.467 -38.455 1.00 0.00 C ATOM 2217 C GLY A 263 5.389 0.275 -37.588 1.00 0.00 C ATOM 2218 O GLY A 263 5.590 0.307 -36.377 1.00 0.00 O ATOM 0 H GLY A 263 5.186 1.197 -40.436 1.00 0.00 H new ATOM 0 HA2 GLY A 263 6.703 1.915 -38.059 1.00 0.00 H new ATOM 0 HA3 GLY A 263 5.015 2.231 -38.408 1.00 0.00 H new ATOM 2222 N VAL A 264 4.825 -0.775 -38.187 1.00 0.00 N ATOM 2223 CA VAL A 264 4.368 -1.933 -37.425 1.00 0.00 C ATOM 2224 C VAL A 264 5.533 -2.803 -36.970 1.00 0.00 C ATOM 2225 O VAL A 264 5.466 -3.417 -35.905 1.00 0.00 O ATOM 2226 CB VAL A 264 3.371 -2.740 -38.260 1.00 0.00 C ATOM 2227 CG1 VAL A 264 2.805 -3.899 -37.439 1.00 0.00 C ATOM 2228 CG2 VAL A 264 2.213 -1.848 -38.707 1.00 0.00 C ATOM 0 H VAL A 264 4.675 -0.845 -39.193 1.00 0.00 H new ATOM 0 HA VAL A 264 3.869 -1.576 -36.524 1.00 0.00 H new ATOM 0 HB VAL A 264 3.897 -3.129 -39.132 1.00 0.00 H new ATOM 0 HG11 VAL A 264 2.098 -4.464 -38.046 1.00 0.00 H new ATOM 0 HG12 VAL A 264 3.618 -4.554 -37.126 1.00 0.00 H new ATOM 0 HG13 VAL A 264 2.295 -3.507 -36.559 1.00 0.00 H new ATOM 0 HG21 VAL A 264 1.511 -2.434 -39.300 1.00 0.00 H new ATOM 0 HG22 VAL A 264 1.703 -1.448 -37.831 1.00 0.00 H new ATOM 0 HG23 VAL A 264 2.599 -1.025 -39.309 1.00 0.00 H new ATOM 2238 N LEU A 265 6.607 -2.860 -37.763 1.00 0.00 N ATOM 2239 CA LEU A 265 7.770 -3.661 -37.412 1.00 0.00 C ATOM 2240 C LEU A 265 8.556 -2.997 -36.282 1.00 0.00 C ATOM 2241 O LEU A 265 9.245 -3.679 -35.527 1.00 0.00 O ATOM 2242 CB LEU A 265 8.662 -3.827 -38.646 1.00 0.00 C ATOM 2243 CG LEU A 265 8.270 -5.019 -39.531 1.00 0.00 C ATOM 2244 CD1 LEU A 265 8.474 -6.338 -38.785 1.00 0.00 C ATOM 2245 CD2 LEU A 265 6.821 -4.931 -40.013 1.00 0.00 C ATOM 0 H LEU A 265 6.690 -2.361 -38.648 1.00 0.00 H new ATOM 0 HA LEU A 265 7.438 -4.641 -37.068 1.00 0.00 H new ATOM 0 HB2 LEU A 265 8.619 -2.914 -39.240 1.00 0.00 H new ATOM 0 HB3 LEU A 265 9.696 -3.949 -38.323 1.00 0.00 H new ATOM 0 HG LEU A 265 8.921 -4.985 -40.404 1.00 0.00 H new ATOM 0 HD11 LEU A 265 8.190 -7.169 -39.431 1.00 0.00 H new ATOM 0 HD12 LEU A 265 9.522 -6.439 -38.504 1.00 0.00 H new ATOM 0 HD13 LEU A 265 7.855 -6.348 -37.888 1.00 0.00 H new ATOM 0 HD21 LEU A 265 6.591 -5.796 -40.635 1.00 0.00 H new ATOM 0 HD22 LEU A 265 6.152 -4.915 -39.153 1.00 0.00 H new ATOM 0 HD23 LEU A 265 6.686 -4.019 -40.595 1.00 0.00 H new ATOM 2257 N LEU A 266 8.453 -1.671 -36.155 1.00 0.00 N ATOM 2258 CA LEU A 266 9.100 -0.955 -35.067 1.00 0.00 C ATOM 2259 C LEU A 266 8.400 -1.272 -33.747 1.00 0.00 C ATOM 2260 O LEU A 266 9.032 -1.309 -32.692 1.00 0.00 O ATOM 2261 CB LEU A 266 9.039 0.550 -35.338 1.00 0.00 C ATOM 2262 CG LEU A 266 9.761 0.944 -36.626 1.00 0.00 C ATOM 2263 CD1 LEU A 266 9.549 2.436 -36.861 1.00 0.00 C ATOM 2264 CD2 LEU A 266 11.257 0.667 -36.514 1.00 0.00 C ATOM 0 H LEU A 266 7.926 -1.077 -36.795 1.00 0.00 H new ATOM 0 HA LEU A 266 10.142 -1.268 -35.000 1.00 0.00 H new ATOM 0 HB2 LEU A 266 7.997 0.863 -35.400 1.00 0.00 H new ATOM 0 HB3 LEU A 266 9.483 1.085 -34.499 1.00 0.00 H new ATOM 0 HG LEU A 266 9.360 0.359 -37.454 1.00 0.00 H new ATOM 0 HD11 LEU A 266 10.058 2.736 -37.777 1.00 0.00 H new ATOM 0 HD12 LEU A 266 8.483 2.642 -36.954 1.00 0.00 H new ATOM 0 HD13 LEU A 266 9.955 2.998 -36.020 1.00 0.00 H new ATOM 0 HD21 LEU A 266 11.751 0.955 -37.442 1.00 0.00 H new ATOM 0 HD22 LEU A 266 11.673 1.243 -35.688 1.00 0.00 H new ATOM 0 HD23 LEU A 266 11.418 -0.396 -36.332 1.00 0.00 H new ATOM 2276 N VAL A 267 7.089 -1.505 -33.811 1.00 0.00 N ATOM 2277 CA VAL A 267 6.290 -1.820 -32.638 1.00 0.00 C ATOM 2278 C VAL A 267 6.428 -3.301 -32.282 1.00 0.00 C ATOM 2279 O VAL A 267 6.169 -3.692 -31.146 1.00 0.00 O ATOM 2280 CB VAL A 267 4.836 -1.434 -32.925 1.00 0.00 C ATOM 2281 CG1 VAL A 267 3.918 -1.827 -31.777 1.00 0.00 C ATOM 2282 CG2 VAL A 267 4.740 0.080 -33.111 1.00 0.00 C ATOM 0 H VAL A 267 6.556 -1.479 -34.680 1.00 0.00 H new ATOM 0 HA VAL A 267 6.641 -1.254 -31.775 1.00 0.00 H new ATOM 0 HB VAL A 267 4.525 -1.962 -33.826 1.00 0.00 H new ATOM 0 HG11 VAL A 267 2.894 -1.538 -32.015 1.00 0.00 H new ATOM 0 HG12 VAL A 267 3.965 -2.906 -31.626 1.00 0.00 H new ATOM 0 HG13 VAL A 267 4.236 -1.319 -30.866 1.00 0.00 H new ATOM 0 HG21 VAL A 267 3.706 0.357 -33.315 1.00 0.00 H new ATOM 0 HG22 VAL A 267 5.077 0.580 -32.203 1.00 0.00 H new ATOM 0 HG23 VAL A 267 5.369 0.384 -33.947 1.00 0.00 H new ATOM 2292 N ALA A 268 6.841 -4.133 -33.240 1.00 0.00 N ATOM 2293 CA ALA A 268 7.117 -5.531 -32.946 1.00 0.00 C ATOM 2294 C ALA A 268 8.386 -5.633 -32.104 1.00 0.00 C ATOM 2295 O ALA A 268 8.478 -6.479 -31.215 1.00 0.00 O ATOM 2296 CB ALA A 268 7.298 -6.298 -34.252 1.00 0.00 C ATOM 0 H ALA A 268 6.989 -3.863 -34.213 1.00 0.00 H new ATOM 0 HA ALA A 268 6.283 -5.960 -32.390 1.00 0.00 H new ATOM 0 HB1 ALA A 268 7.505 -7.346 -34.033 1.00 0.00 H new ATOM 0 HB2 ALA A 268 6.387 -6.224 -34.846 1.00 0.00 H new ATOM 0 HB3 ALA A 268 8.131 -5.873 -34.811 1.00 0.00 H new ATOM 2302 N LEU A 269 9.365 -4.766 -32.387 1.00 0.00 N ATOM 2303 CA LEU A 269 10.625 -4.755 -31.667 1.00 0.00 C ATOM 2304 C LEU A 269 10.455 -4.208 -30.247 1.00 0.00 C ATOM 2305 O LEU A 269 11.237 -4.550 -29.361 1.00 0.00 O ATOM 2306 CB LEU A 269 11.623 -3.921 -32.473 1.00 0.00 C ATOM 2307 CG LEU A 269 12.983 -3.765 -31.780 1.00 0.00 C ATOM 2308 CD1 LEU A 269 13.650 -5.124 -31.581 1.00 0.00 C ATOM 2309 CD2 LEU A 269 13.881 -2.898 -32.657 1.00 0.00 C ATOM 0 H LEU A 269 9.298 -4.059 -33.119 1.00 0.00 H new ATOM 0 HA LEU A 269 10.997 -5.774 -31.558 1.00 0.00 H new ATOM 0 HB2 LEU A 269 11.771 -4.386 -33.448 1.00 0.00 H new ATOM 0 HB3 LEU A 269 11.199 -2.933 -32.652 1.00 0.00 H new ATOM 0 HG LEU A 269 12.832 -3.304 -30.804 1.00 0.00 H new ATOM 0 HD11 LEU A 269 14.613 -4.988 -31.088 1.00 0.00 H new ATOM 0 HD12 LEU A 269 13.012 -5.756 -30.963 1.00 0.00 H new ATOM 0 HD13 LEU A 269 13.802 -5.600 -32.550 1.00 0.00 H new ATOM 0 HD21 LEU A 269 14.852 -2.778 -32.177 1.00 0.00 H new ATOM 0 HD22 LEU A 269 14.013 -3.376 -33.628 1.00 0.00 H new ATOM 0 HD23 LEU A 269 13.421 -1.919 -32.794 1.00 0.00 H new ATOM 2321 N SER A 270 9.442 -3.369 -30.014 1.00 0.00 N ATOM 2322 CA SER A 270 9.203 -2.804 -28.691 1.00 0.00 C ATOM 2323 C SER A 270 8.337 -3.728 -27.834 1.00 0.00 C ATOM 2324 O SER A 270 8.362 -3.629 -26.608 1.00 0.00 O ATOM 2325 CB SER A 270 8.554 -1.430 -28.831 1.00 0.00 C ATOM 2326 OG SER A 270 7.256 -1.557 -29.369 1.00 0.00 O ATOM 0 H SER A 270 8.777 -3.069 -30.726 1.00 0.00 H new ATOM 0 HA SER A 270 10.162 -2.698 -28.183 1.00 0.00 H new ATOM 0 HB2 SER A 270 8.506 -0.942 -27.858 1.00 0.00 H new ATOM 0 HB3 SER A 270 9.163 -0.796 -29.476 1.00 0.00 H new ATOM 0 HG SER A 270 7.179 -2.414 -29.838 1.00 0.00 H new ATOM 2332 N ASN A 271 7.569 -4.625 -28.462 1.00 0.00 N ATOM 2333 CA ASN A 271 6.773 -5.606 -27.742 1.00 0.00 C ATOM 2334 C ASN A 271 7.653 -6.763 -27.272 1.00 0.00 C ATOM 2335 O ASN A 271 7.628 -7.106 -26.090 1.00 0.00 O ATOM 2336 CB ASN A 271 5.625 -6.081 -28.636 1.00 0.00 C ATOM 2337 CG ASN A 271 4.356 -5.287 -28.387 1.00 0.00 C ATOM 2338 OD1 ASN A 271 3.660 -5.512 -27.398 1.00 0.00 O ATOM 2339 ND2 ASN A 271 4.041 -4.352 -29.275 1.00 0.00 N ATOM 0 H ASN A 271 7.487 -4.686 -29.477 1.00 0.00 H new ATOM 0 HA ASN A 271 6.341 -5.152 -26.850 1.00 0.00 H new ATOM 0 HB2 ASN A 271 5.915 -5.986 -29.682 1.00 0.00 H new ATOM 0 HB3 ASN A 271 5.435 -7.139 -28.453 1.00 0.00 H new ATOM 0 HD21 ASN A 271 3.198 -3.792 -29.149 1.00 0.00 H new ATOM 0 HD22 ASN A 271 4.642 -4.193 -30.083 1.00 0.00 H new ATOM 2346 N GLU A 272 8.422 -7.351 -28.198 1.00 0.00 N ATOM 2347 CA GLU A 272 9.431 -8.376 -27.938 1.00 0.00 C ATOM 2348 C GLU A 272 9.043 -9.321 -26.790 1.00 0.00 C ATOM 2349 O GLU A 272 9.614 -9.237 -25.701 1.00 0.00 O ATOM 2350 CB GLU A 272 10.769 -7.683 -27.675 1.00 0.00 C ATOM 2351 CG GLU A 272 11.921 -8.692 -27.619 1.00 0.00 C ATOM 2352 CD GLU A 272 13.221 -8.047 -27.142 1.00 0.00 C ATOM 2353 OE1 GLU A 272 13.226 -6.819 -26.900 1.00 0.00 O ATOM 2354 OE2 GLU A 272 14.215 -8.797 -27.020 1.00 0.00 O1- ATOM 0 H GLU A 272 8.352 -7.113 -29.187 1.00 0.00 H new ATOM 0 HA GLU A 272 9.512 -9.016 -28.817 1.00 0.00 H new ATOM 0 HB2 GLU A 272 10.962 -6.952 -28.460 1.00 0.00 H new ATOM 0 HB3 GLU A 272 10.718 -7.135 -26.734 1.00 0.00 H new ATOM 0 HG2 GLU A 272 11.655 -9.510 -26.950 1.00 0.00 H new ATOM 0 HG3 GLU A 272 12.072 -9.125 -28.608 1.00 0.00 H new ATOM 2361 N PRO A 273 8.079 -10.227 -27.004 1.00 0.00 N ATOM 2362 CA PRO A 273 7.645 -11.164 -25.984 1.00 0.00 C ATOM 2363 C PRO A 273 8.740 -12.184 -25.687 1.00 0.00 C ATOM 2364 O PRO A 273 9.364 -12.724 -26.600 1.00 0.00 O ATOM 2365 CB PRO A 273 6.405 -11.841 -26.568 1.00 0.00 C ATOM 2366 CG PRO A 273 6.630 -11.763 -28.074 1.00 0.00 C ATOM 2367 CD PRO A 273 7.347 -10.421 -28.238 1.00 0.00 C ATOM 0 HA PRO A 273 7.426 -10.669 -25.038 1.00 0.00 H new ATOM 0 HB2 PRO A 273 6.314 -12.873 -26.229 1.00 0.00 H new ATOM 0 HB3 PRO A 273 5.491 -11.327 -26.272 1.00 0.00 H new ATOM 0 HG2 PRO A 273 7.237 -12.593 -28.436 1.00 0.00 H new ATOM 0 HG3 PRO A 273 5.690 -11.790 -28.626 1.00 0.00 H new ATOM 0 HD2 PRO A 273 8.019 -10.436 -29.096 1.00 0.00 H new ATOM 0 HD3 PRO A 273 6.635 -9.612 -28.405 1.00 0.00 H new ATOM 2375 N ALA A 274 8.968 -12.452 -24.398 1.00 0.00 N ATOM 2376 CA ALA A 274 9.935 -13.454 -23.973 1.00 0.00 C ATOM 2377 C ALA A 274 9.332 -14.852 -24.102 1.00 0.00 C ATOM 2378 O ALA A 274 10.050 -15.820 -24.355 1.00 0.00 O ATOM 2379 CB ALA A 274 10.318 -13.165 -22.525 1.00 0.00 C ATOM 0 H ALA A 274 8.489 -11.982 -23.630 1.00 0.00 H new ATOM 0 HA ALA A 274 10.823 -13.413 -24.603 1.00 0.00 H new ATOM 0 HB1 ALA A 274 11.043 -13.905 -22.186 1.00 0.00 H new ATOM 0 HB2 ALA A 274 10.757 -12.169 -22.456 1.00 0.00 H new ATOM 0 HB3 ALA A 274 9.429 -13.214 -21.897 1.00 0.00 H new ATOM 2385 N ALA A 275 8.010 -14.958 -23.927 1.00 0.00 N ATOM 2386 CA ALA A 275 7.273 -16.197 -24.090 1.00 0.00 C ATOM 2387 C ALA A 275 5.786 -15.881 -24.236 1.00 0.00 C ATOM 2388 O ALA A 275 5.143 -15.474 -23.270 1.00 0.00 O ATOM 2389 CB ALA A 275 7.508 -17.094 -22.871 1.00 0.00 C ATOM 0 H ALA A 275 7.421 -14.168 -23.664 1.00 0.00 H new ATOM 0 HA ALA A 275 7.616 -16.719 -24.983 1.00 0.00 H new ATOM 0 HB1 ALA A 275 6.955 -18.025 -22.992 1.00 0.00 H new ATOM 0 HB2 ALA A 275 8.572 -17.313 -22.780 1.00 0.00 H new ATOM 0 HB3 ALA A 275 7.165 -16.583 -21.972 1.00 0.00 H new ATOM 2395 N ARG A 276 5.250 -16.068 -25.447 1.00 0.00 N ATOM 2396 CA ARG A 276 3.849 -15.798 -25.764 1.00 0.00 C ATOM 2397 C ARG A 276 3.341 -16.739 -26.853 1.00 0.00 C ATOM 2398 O ARG A 276 2.161 -16.711 -27.201 1.00 0.00 O ATOM 2399 CB ARG A 276 3.660 -14.342 -26.209 1.00 0.00 C ATOM 2400 CG ARG A 276 3.773 -13.332 -25.056 1.00 0.00 C ATOM 2401 CD ARG A 276 2.712 -13.558 -23.977 1.00 0.00 C ATOM 2402 NE ARG A 276 1.354 -13.470 -24.531 1.00 0.00 N ATOM 2403 CZ ARG A 276 0.368 -14.337 -24.272 1.00 0.00 C ATOM 2404 NH1 ARG A 276 0.551 -15.374 -23.458 1.00 0.00 N1+ ATOM 2405 NH2 ARG A 276 -0.823 -14.166 -24.841 1.00 0.00 N ATOM 0 H ARG A 276 5.786 -16.415 -26.242 1.00 0.00 H new ATOM 0 HA ARG A 276 3.269 -15.968 -24.857 1.00 0.00 H new ATOM 0 HB2 ARG A 276 4.406 -14.102 -26.967 1.00 0.00 H new ATOM 0 HB3 ARG A 276 2.682 -14.238 -26.679 1.00 0.00 H new ATOM 0 HG2 ARG A 276 4.764 -13.405 -24.608 1.00 0.00 H new ATOM 0 HG3 ARG A 276 3.676 -12.321 -25.451 1.00 0.00 H new ATOM 0 HD2 ARG A 276 2.858 -14.537 -23.521 1.00 0.00 H new ATOM 0 HD3 ARG A 276 2.832 -12.818 -23.186 1.00 0.00 H new ATOM 0 HE ARG A 276 1.148 -12.692 -25.158 1.00 0.00 H new ATOM 0 HH11 ARG A 276 1.458 -15.521 -23.016 1.00 0.00 H new ATOM 0 HH12 ARG A 276 -0.216 -16.021 -23.276 1.00 0.00 H new ATOM 0 HH21 ARG A 276 -0.979 -13.378 -25.470 1.00 0.00 H new ATOM 0 HH22 ARG A 276 -1.579 -14.823 -24.648 1.00 0.00 H new ATOM 2419 N LEU A 277 4.237 -17.573 -27.386 1.00 0.00 N ATOM 2420 CA LEU A 277 3.951 -18.508 -28.461 1.00 0.00 C ATOM 2421 C LEU A 277 4.680 -19.816 -28.174 1.00 0.00 C ATOM 2422 O LEU A 277 5.840 -19.799 -27.763 1.00 0.00 O ATOM 2423 CB LEU A 277 4.438 -17.920 -29.789 1.00 0.00 C ATOM 2424 CG LEU A 277 3.823 -16.555 -30.119 1.00 0.00 C ATOM 2425 CD1 LEU A 277 4.626 -15.936 -31.258 1.00 0.00 C ATOM 2426 CD2 LEU A 277 2.366 -16.711 -30.544 1.00 0.00 C ATOM 0 H LEU A 277 5.206 -17.613 -27.069 1.00 0.00 H new ATOM 0 HA LEU A 277 2.878 -18.691 -28.527 1.00 0.00 H new ATOM 0 HB2 LEU A 277 5.523 -17.822 -29.757 1.00 0.00 H new ATOM 0 HB3 LEU A 277 4.205 -18.618 -30.593 1.00 0.00 H new ATOM 0 HG LEU A 277 3.853 -15.916 -29.236 1.00 0.00 H new ATOM 0 HD11 LEU A 277 4.207 -14.962 -31.511 1.00 0.00 H new ATOM 0 HD12 LEU A 277 5.664 -15.815 -30.948 1.00 0.00 H new ATOM 0 HD13 LEU A 277 4.582 -16.588 -32.130 1.00 0.00 H new ATOM 0 HD21 LEU A 277 1.947 -15.731 -30.774 1.00 0.00 H new ATOM 0 HD22 LEU A 277 2.311 -17.346 -31.428 1.00 0.00 H new ATOM 0 HD23 LEU A 277 1.798 -17.167 -29.734 1.00 0.00 H new ATOM 2438 N GLY A 278 4.007 -20.948 -28.390 1.00 0.00 N ATOM 2439 CA GLY A 278 4.626 -22.247 -28.171 1.00 0.00 C ATOM 2440 C GLY A 278 5.326 -22.755 -29.430 1.00 0.00 C ATOM 2441 O GLY A 278 6.018 -23.770 -29.389 1.00 0.00 O ATOM 0 H GLY A 278 3.041 -20.987 -28.714 1.00 0.00 H new ATOM 0 HA2 GLY A 278 5.347 -22.175 -27.357 1.00 0.00 H new ATOM 0 HA3 GLY A 278 3.867 -22.965 -27.861 1.00 0.00 H new ATOM 2445 N SER A 279 5.150 -22.047 -30.549 1.00 0.00 N ATOM 2446 CA SER A 279 5.780 -22.368 -31.819 1.00 0.00 C ATOM 2447 C SER A 279 5.863 -21.102 -32.663 1.00 0.00 C ATOM 2448 O SER A 279 4.992 -20.238 -32.568 1.00 0.00 O ATOM 2449 CB SER A 279 4.973 -23.449 -32.539 1.00 0.00 C ATOM 2450 OG SER A 279 5.543 -23.707 -33.804 1.00 0.00 O ATOM 0 H SER A 279 4.553 -21.221 -30.592 1.00 0.00 H new ATOM 0 HA SER A 279 6.787 -22.751 -31.651 1.00 0.00 H new ATOM 0 HB2 SER A 279 4.958 -24.362 -31.944 1.00 0.00 H new ATOM 0 HB3 SER A 279 3.938 -23.127 -32.655 1.00 0.00 H new ATOM 0 HG SER A 279 5.024 -24.401 -34.261 1.00 0.00 H new ATOM 2456 N GLU A 280 6.900 -20.980 -33.495 1.00 0.00 N ATOM 2457 CA GLU A 280 7.104 -19.764 -34.267 1.00 0.00 C ATOM 2458 C GLU A 280 6.174 -19.737 -35.478 1.00 0.00 C ATOM 2459 O GLU A 280 6.006 -18.689 -36.097 1.00 0.00 O ATOM 2460 CB GLU A 280 8.578 -19.670 -34.674 1.00 0.00 C ATOM 2461 CG GLU A 280 9.084 -18.225 -34.615 1.00 0.00 C ATOM 2462 CD GLU A 280 10.387 -18.033 -35.387 1.00 0.00 C ATOM 2463 OE1 GLU A 280 10.954 -19.042 -35.866 1.00 0.00 O ATOM 2464 OE2 GLU A 280 10.805 -16.861 -35.490 1.00 0.00 O1- ATOM 0 H GLU A 280 7.602 -21.704 -33.647 1.00 0.00 H new ATOM 0 HA GLU A 280 6.859 -18.893 -33.659 1.00 0.00 H new ATOM 0 HB2 GLU A 280 9.180 -20.295 -34.014 1.00 0.00 H new ATOM 0 HB3 GLU A 280 8.704 -20.060 -35.684 1.00 0.00 H new ATOM 0 HG2 GLU A 280 8.323 -17.559 -35.021 1.00 0.00 H new ATOM 0 HG3 GLU A 280 9.236 -17.938 -33.574 1.00 0.00 H new ATOM 2471 N ALA A 281 5.560 -20.872 -35.830 1.00 0.00 N ATOM 2472 CA ALA A 281 4.586 -20.902 -36.911 1.00 0.00 C ATOM 2473 C ALA A 281 3.357 -20.080 -36.511 1.00 0.00 C ATOM 2474 O ALA A 281 2.604 -19.629 -37.372 1.00 0.00 O ATOM 2475 CB ALA A 281 4.202 -22.357 -37.189 1.00 0.00 C ATOM 0 H ALA A 281 5.723 -21.773 -35.381 1.00 0.00 H new ATOM 0 HA ALA A 281 5.009 -20.468 -37.817 1.00 0.00 H new ATOM 0 HB1 ALA A 281 3.472 -22.393 -37.998 1.00 0.00 H new ATOM 0 HB2 ALA A 281 5.090 -22.919 -37.477 1.00 0.00 H new ATOM 0 HB3 ALA A 281 3.770 -22.797 -36.290 1.00 0.00 H new ATOM 2481 N ASP A 282 3.160 -19.887 -35.203 1.00 0.00 N ATOM 2482 CA ASP A 282 2.103 -19.037 -34.674 1.00 0.00 C ATOM 2483 C ASP A 282 2.520 -17.575 -34.574 1.00 0.00 C ATOM 2484 O ASP A 282 1.699 -16.707 -34.292 1.00 0.00 O ATOM 2485 CB ASP A 282 1.612 -19.576 -33.324 1.00 0.00 C ATOM 2486 CG ASP A 282 0.899 -20.924 -33.441 1.00 0.00 C ATOM 2487 OD1 ASP A 282 0.681 -21.390 -34.584 1.00 0.00 O ATOM 2488 OD2 ASP A 282 0.573 -21.490 -32.374 1.00 0.00 O1- ATOM 0 H ASP A 282 3.736 -20.321 -34.482 1.00 0.00 H new ATOM 0 HA ASP A 282 1.275 -19.067 -35.383 1.00 0.00 H new ATOM 0 HB2 ASP A 282 2.462 -19.678 -32.649 1.00 0.00 H new ATOM 0 HB3 ASP A 282 0.934 -18.851 -32.875 1.00 0.00 H new ATOM 2493 N ALA A 283 3.808 -17.283 -34.807 1.00 0.00 N ATOM 2494 CA ALA A 283 4.322 -15.924 -34.732 1.00 0.00 C ATOM 2495 C ALA A 283 3.857 -15.099 -35.930 1.00 0.00 C ATOM 2496 O ALA A 283 3.951 -13.873 -35.907 1.00 0.00 O ATOM 2497 CB ALA A 283 5.848 -15.961 -34.638 1.00 0.00 C ATOM 0 H ALA A 283 4.511 -17.981 -35.050 1.00 0.00 H new ATOM 0 HA ALA A 283 3.929 -15.441 -33.837 1.00 0.00 H new ATOM 0 HB1 ALA A 283 6.234 -14.943 -34.582 1.00 0.00 H new ATOM 0 HB2 ALA A 283 6.144 -16.511 -33.745 1.00 0.00 H new ATOM 0 HB3 ALA A 283 6.255 -16.455 -35.520 1.00 0.00 H new ATOM 2503 N LYS A 284 3.355 -15.757 -36.981 1.00 0.00 N ATOM 2504 CA LYS A 284 2.761 -15.062 -38.113 1.00 0.00 C ATOM 2505 C LYS A 284 1.414 -14.475 -37.706 1.00 0.00 C ATOM 2506 O LYS A 284 1.020 -13.423 -38.202 1.00 0.00 O ATOM 2507 CB LYS A 284 2.622 -16.053 -39.271 1.00 0.00 C ATOM 2508 CG LYS A 284 1.956 -15.384 -40.474 1.00 0.00 C ATOM 2509 CD LYS A 284 1.861 -16.347 -41.655 1.00 0.00 C ATOM 2510 CE LYS A 284 3.247 -16.702 -42.194 1.00 0.00 C ATOM 2511 NZ LYS A 284 3.148 -17.568 -43.386 1.00 0.00 N1+ ATOM 0 H LYS A 284 3.352 -16.774 -37.065 1.00 0.00 H new ATOM 0 HA LYS A 284 3.394 -14.235 -38.435 1.00 0.00 H new ATOM 0 HB2 LYS A 284 3.605 -16.429 -39.555 1.00 0.00 H new ATOM 0 HB3 LYS A 284 2.032 -16.912 -38.953 1.00 0.00 H new ATOM 0 HG2 LYS A 284 0.958 -15.042 -40.198 1.00 0.00 H new ATOM 0 HG3 LYS A 284 2.526 -14.502 -40.765 1.00 0.00 H new ATOM 0 HD2 LYS A 284 1.345 -17.256 -41.346 1.00 0.00 H new ATOM 0 HD3 LYS A 284 1.264 -15.896 -42.448 1.00 0.00 H new ATOM 0 HE2 LYS A 284 3.787 -15.790 -42.447 1.00 0.00 H new ATOM 0 HE3 LYS A 284 3.823 -17.208 -41.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 4.101 -17.863 -43.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 2.580 -18.409 -43.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 2.693 -17.043 -44.160 1.00 0.00 H new ATOM 2525 N ALA A 285 0.710 -15.158 -36.797 1.00 0.00 N ATOM 2526 CA ALA A 285 -0.544 -14.661 -36.250 1.00 0.00 C ATOM 2527 C ALA A 285 -0.276 -13.575 -35.209 1.00 0.00 C ATOM 2528 O ALA A 285 -1.172 -12.806 -34.871 1.00 0.00 O ATOM 2529 CB ALA A 285 -1.310 -15.827 -35.628 1.00 0.00 C ATOM 0 H ALA A 285 0.996 -16.064 -36.426 1.00 0.00 H new ATOM 0 HA ALA A 285 -1.143 -14.220 -37.047 1.00 0.00 H new ATOM 0 HB1 ALA A 285 -2.252 -15.465 -35.215 1.00 0.00 H new ATOM 0 HB2 ALA A 285 -1.514 -16.577 -36.392 1.00 0.00 H new ATOM 0 HB3 ALA A 285 -0.712 -16.272 -34.832 1.00 0.00 H new ATOM 2535 N PHE A 286 0.958 -13.502 -34.700 1.00 0.00 N ATOM 2536 CA PHE A 286 1.356 -12.447 -33.781 1.00 0.00 C ATOM 2537 C PHE A 286 1.469 -11.062 -34.417 1.00 0.00 C ATOM 2538 O PHE A 286 1.341 -10.048 -33.734 1.00 0.00 O ATOM 2539 CB PHE A 286 2.568 -12.869 -32.949 1.00 0.00 C ATOM 2540 CG PHE A 286 3.321 -11.737 -32.281 1.00 0.00 C ATOM 2541 CD1 PHE A 286 4.347 -11.071 -32.966 1.00 0.00 C ATOM 2542 CD2 PHE A 286 2.996 -11.356 -30.974 1.00 0.00 C ATOM 2543 CE1 PHE A 286 5.042 -10.022 -32.348 1.00 0.00 C ATOM 2544 CE2 PHE A 286 3.693 -10.314 -30.349 1.00 0.00 C ATOM 2545 CZ PHE A 286 4.716 -9.648 -31.037 1.00 0.00 C ATOM 0 H PHE A 286 1.699 -14.169 -34.915 1.00 0.00 H new ATOM 0 HA PHE A 286 0.532 -12.315 -33.080 1.00 0.00 H new ATOM 0 HB2 PHE A 286 2.235 -13.566 -32.180 1.00 0.00 H new ATOM 0 HB3 PHE A 286 3.259 -13.412 -33.594 1.00 0.00 H new ATOM 0 HD1 PHE A 286 4.603 -11.367 -33.973 1.00 0.00 H new ATOM 0 HD2 PHE A 286 2.205 -11.867 -30.445 1.00 0.00 H new ATOM 0 HE1 PHE A 286 5.826 -9.504 -32.880 1.00 0.00 H new ATOM 0 HE2 PHE A 286 3.442 -10.025 -29.339 1.00 0.00 H new ATOM 0 HZ PHE A 286 5.254 -8.845 -30.556 1.00 0.00 H new ATOM 2555 N LEU A 287 1.706 -11.031 -35.732 1.00 0.00 N ATOM 2556 CA LEU A 287 1.791 -9.786 -36.479 1.00 0.00 C ATOM 2557 C LEU A 287 0.413 -9.139 -36.602 1.00 0.00 C ATOM 2558 O LEU A 287 0.314 -7.930 -36.806 1.00 0.00 O ATOM 2559 CB LEU A 287 2.370 -10.062 -37.868 1.00 0.00 C ATOM 2560 CG LEU A 287 3.721 -10.783 -37.819 1.00 0.00 C ATOM 2561 CD1 LEU A 287 4.160 -11.106 -39.244 1.00 0.00 C ATOM 2562 CD2 LEU A 287 4.786 -9.916 -37.153 1.00 0.00 C ATOM 0 H LEU A 287 1.843 -11.867 -36.300 1.00 0.00 H new ATOM 0 HA LEU A 287 2.446 -9.097 -35.945 1.00 0.00 H new ATOM 0 HB2 LEU A 287 1.663 -10.665 -38.438 1.00 0.00 H new ATOM 0 HB3 LEU A 287 2.487 -9.119 -38.401 1.00 0.00 H new ATOM 0 HG LEU A 287 3.606 -11.696 -37.234 1.00 0.00 H new ATOM 0 HD11 LEU A 287 5.121 -11.620 -39.221 1.00 0.00 H new ATOM 0 HD12 LEU A 287 3.417 -11.748 -39.717 1.00 0.00 H new ATOM 0 HD13 LEU A 287 4.256 -10.182 -39.813 1.00 0.00 H new ATOM 0 HD21 LEU A 287 5.733 -10.455 -37.133 1.00 0.00 H new ATOM 0 HD22 LEU A 287 4.906 -8.991 -37.716 1.00 0.00 H new ATOM 0 HD23 LEU A 287 4.480 -9.683 -36.133 1.00 0.00 H new ATOM 2574 N ASP A 288 -0.648 -9.941 -36.471 1.00 0.00 N ATOM 2575 CA ASP A 288 -2.010 -9.432 -36.498 1.00 0.00 C ATOM 2576 C ASP A 288 -2.339 -8.517 -35.323 1.00 0.00 C ATOM 2577 O ASP A 288 -3.215 -7.660 -35.423 1.00 0.00 O ATOM 2578 CB ASP A 288 -3.010 -10.585 -36.614 1.00 0.00 C ATOM 2579 CG ASP A 288 -3.022 -11.226 -38.000 1.00 0.00 C ATOM 2580 OD1 ASP A 288 -2.510 -10.593 -38.950 1.00 0.00 O ATOM 2581 OD2 ASP A 288 -3.551 -12.354 -38.103 1.00 0.00 O1- ATOM 0 H ASP A 288 -0.582 -10.951 -36.345 1.00 0.00 H new ATOM 0 HA ASP A 288 -2.094 -8.805 -37.386 1.00 0.00 H new ATOM 0 HB2 ASP A 288 -2.769 -11.344 -35.870 1.00 0.00 H new ATOM 0 HB3 ASP A 288 -4.009 -10.217 -36.381 1.00 0.00 H new ATOM 2586 N SER A 289 -1.625 -8.693 -34.208 1.00 0.00 N ATOM 2587 CA SER A 289 -1.776 -7.829 -33.050 1.00 0.00 C ATOM 2588 C SER A 289 -0.981 -6.548 -33.223 1.00 0.00 C ATOM 2589 O SER A 289 -1.434 -5.485 -32.804 1.00 0.00 O ATOM 2590 CB SER A 289 -1.281 -8.560 -31.806 1.00 0.00 C ATOM 2591 OG SER A 289 -2.204 -9.563 -31.432 1.00 0.00 O ATOM 0 H SER A 289 -0.934 -9.434 -34.090 1.00 0.00 H new ATOM 0 HA SER A 289 -2.831 -7.574 -32.944 1.00 0.00 H new ATOM 0 HB2 SER A 289 -0.306 -9.007 -32.001 1.00 0.00 H new ATOM 0 HB3 SER A 289 -1.149 -7.853 -30.987 1.00 0.00 H new ATOM 0 HG SER A 289 -1.877 -10.028 -30.634 1.00 0.00 H new ATOM 2597 N MET A 290 0.205 -6.636 -33.837 1.00 0.00 N ATOM 2598 CA MET A 290 1.102 -5.496 -33.933 1.00 0.00 C ATOM 2599 C MET A 290 0.488 -4.368 -34.755 1.00 0.00 C ATOM 2600 O MET A 290 0.836 -3.204 -34.563 1.00 0.00 O ATOM 2601 CB MET A 290 2.431 -5.937 -34.548 1.00 0.00 C ATOM 2602 CG MET A 290 3.152 -6.989 -33.704 1.00 0.00 C ATOM 2603 SD MET A 290 3.597 -6.457 -32.026 1.00 0.00 S ATOM 2604 CE MET A 290 2.181 -7.090 -31.095 1.00 0.00 C ATOM 0 H MET A 290 0.559 -7.488 -34.272 1.00 0.00 H new ATOM 0 HA MET A 290 1.275 -5.114 -32.927 1.00 0.00 H new ATOM 0 HB2 MET A 290 2.250 -6.339 -35.545 1.00 0.00 H new ATOM 0 HB3 MET A 290 3.078 -5.068 -34.668 1.00 0.00 H new ATOM 0 HG2 MET A 290 2.517 -7.872 -33.632 1.00 0.00 H new ATOM 0 HG3 MET A 290 4.060 -7.291 -34.226 1.00 0.00 H new ATOM 0 HE1 MET A 290 2.342 -6.924 -30.030 1.00 0.00 H new ATOM 0 HE2 MET A 290 1.276 -6.570 -31.411 1.00 0.00 H new ATOM 0 HE3 MET A 290 2.070 -8.158 -31.283 1.00 0.00 H new ATOM 2614 N ALA A 291 -0.431 -4.697 -35.670 1.00 0.00 N ATOM 2615 CA ALA A 291 -1.119 -3.691 -36.454 1.00 0.00 C ATOM 2616 C ALA A 291 -1.988 -2.813 -35.556 1.00 0.00 C ATOM 2617 O ALA A 291 -2.218 -1.646 -35.870 1.00 0.00 O ATOM 2618 CB ALA A 291 -1.976 -4.393 -37.511 1.00 0.00 C ATOM 0 H ALA A 291 -0.709 -5.656 -35.879 1.00 0.00 H new ATOM 0 HA ALA A 291 -0.389 -3.046 -36.944 1.00 0.00 H new ATOM 0 HB1 ALA A 291 -2.500 -3.647 -38.109 1.00 0.00 H new ATOM 0 HB2 ALA A 291 -1.336 -4.993 -38.158 1.00 0.00 H new ATOM 0 HB3 ALA A 291 -2.703 -5.040 -37.019 1.00 0.00 H new ATOM 2624 N GLN A 292 -2.472 -3.365 -34.437 1.00 0.00 N ATOM 2625 CA GLN A 292 -3.274 -2.621 -33.479 1.00 0.00 C ATOM 2626 C GLN A 292 -2.378 -1.935 -32.446 1.00 0.00 C ATOM 2627 O GLN A 292 -2.739 -0.891 -31.908 1.00 0.00 O ATOM 2628 CB GLN A 292 -4.252 -3.570 -32.791 1.00 0.00 C ATOM 2629 CG GLN A 292 -5.193 -4.202 -33.820 1.00 0.00 C ATOM 2630 CD GLN A 292 -6.618 -4.311 -33.281 1.00 0.00 C ATOM 2631 OE1 GLN A 292 -6.852 -4.877 -32.216 1.00 0.00 O ATOM 2632 NE2 GLN A 292 -7.587 -3.761 -34.016 1.00 0.00 N ATOM 0 H GLN A 292 -2.315 -4.339 -34.177 1.00 0.00 H new ATOM 0 HA GLN A 292 -3.834 -1.848 -34.006 1.00 0.00 H new ATOM 0 HB2 GLN A 292 -3.702 -4.350 -32.264 1.00 0.00 H new ATOM 0 HB3 GLN A 292 -4.831 -3.027 -32.044 1.00 0.00 H new ATOM 0 HG2 GLN A 292 -5.192 -3.604 -34.731 1.00 0.00 H new ATOM 0 HG3 GLN A 292 -4.827 -5.193 -34.089 1.00 0.00 H new ATOM 0 HE21 GLN A 292 -7.359 -3.298 -34.896 1.00 0.00 H new ATOM 0 HE22 GLN A 292 -8.555 -3.804 -33.698 1.00 0.00 H new ATOM 2641 N LYS A 293 -1.207 -2.521 -32.172 1.00 0.00 N ATOM 2642 CA LYS A 293 -0.232 -1.911 -31.279 1.00 0.00 C ATOM 2643 C LYS A 293 0.251 -0.603 -31.889 1.00 0.00 C ATOM 2644 O LYS A 293 0.447 0.386 -31.184 1.00 0.00 O ATOM 2645 CB LYS A 293 0.954 -2.857 -31.078 1.00 0.00 C ATOM 2646 CG LYS A 293 0.565 -4.197 -30.460 1.00 0.00 C ATOM 2647 CD LYS A 293 -0.162 -4.039 -29.128 1.00 0.00 C ATOM 2648 CE LYS A 293 -1.674 -4.094 -29.342 1.00 0.00 C ATOM 2649 NZ LYS A 293 -2.401 -4.004 -28.062 1.00 0.00 N1+ ATOM 0 H LYS A 293 -0.917 -3.419 -32.560 1.00 0.00 H new ATOM 0 HA LYS A 293 -0.695 -1.716 -30.312 1.00 0.00 H new ATOM 0 HB2 LYS A 293 1.434 -3.035 -32.040 1.00 0.00 H new ATOM 0 HB3 LYS A 293 1.692 -2.372 -30.439 1.00 0.00 H new ATOM 0 HG2 LYS A 293 -0.073 -4.742 -31.156 1.00 0.00 H new ATOM 0 HG3 LYS A 293 1.462 -4.799 -30.311 1.00 0.00 H new ATOM 0 HD2 LYS A 293 0.144 -4.829 -28.442 1.00 0.00 H new ATOM 0 HD3 LYS A 293 0.113 -3.091 -28.666 1.00 0.00 H new ATOM 0 HE2 LYS A 293 -1.981 -3.277 -29.995 1.00 0.00 H new ATOM 0 HE3 LYS A 293 -1.938 -5.023 -29.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 293 -3.425 -4.044 -28.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 293 -2.125 -4.798 -27.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 293 -2.167 -3.106 -27.592 1.00 0.00 H new ATOM 2663 N TYR A 294 0.436 -0.601 -33.211 1.00 0.00 N ATOM 2664 CA TYR A 294 0.778 0.604 -33.950 1.00 0.00 C ATOM 2665 C TYR A 294 -0.338 1.634 -34.073 1.00 0.00 C ATOM 2666 O TYR A 294 -0.095 2.834 -33.973 1.00 0.00 O ATOM 2667 CB TYR A 294 1.411 0.263 -35.302 1.00 0.00 C ATOM 2668 CG TYR A 294 1.451 1.432 -36.263 1.00 0.00 C ATOM 2669 CD1 TYR A 294 0.335 1.740 -37.053 1.00 0.00 C ATOM 2670 CD2 TYR A 294 2.607 2.221 -36.345 1.00 0.00 C ATOM 2671 CE1 TYR A 294 0.363 2.846 -37.913 1.00 0.00 C ATOM 2672 CE2 TYR A 294 2.647 3.325 -37.210 1.00 0.00 C ATOM 2673 CZ TYR A 294 1.522 3.645 -37.994 1.00 0.00 C ATOM 2674 OH TYR A 294 1.554 4.718 -38.831 1.00 0.00 O ATOM 0 H TYR A 294 0.352 -1.435 -33.793 1.00 0.00 H new ATOM 0 HA TYR A 294 1.524 1.109 -33.337 1.00 0.00 H new ATOM 0 HB2 TYR A 294 2.427 -0.097 -35.138 1.00 0.00 H new ATOM 0 HB3 TYR A 294 0.853 -0.554 -35.759 1.00 0.00 H new ATOM 0 HD1 TYR A 294 -0.550 1.123 -36.999 1.00 0.00 H new ATOM 0 HD2 TYR A 294 3.469 1.978 -35.741 1.00 0.00 H new ATOM 0 HE1 TYR A 294 -0.502 3.086 -38.513 1.00 0.00 H new ATOM 0 HE2 TYR A 294 3.540 3.929 -37.274 1.00 0.00 H new ATOM 0 HH TYR A 294 2.426 5.160 -38.764 1.00 0.00 H new ATOM 2684 N ALA A 295 -1.568 1.165 -34.288 1.00 0.00 N ATOM 2685 CA ALA A 295 -2.706 2.047 -34.480 1.00 0.00 C ATOM 2686 C ALA A 295 -3.039 2.810 -33.201 1.00 0.00 C ATOM 2687 O ALA A 295 -3.662 3.868 -33.264 1.00 0.00 O ATOM 2688 CB ALA A 295 -3.905 1.221 -34.939 1.00 0.00 C ATOM 0 H ALA A 295 -1.796 0.172 -34.333 1.00 0.00 H new ATOM 0 HA ALA A 295 -2.455 2.785 -35.242 1.00 0.00 H new ATOM 0 HB1 ALA A 295 -4.764 1.876 -35.085 1.00 0.00 H new ATOM 0 HB2 ALA A 295 -3.665 0.722 -35.878 1.00 0.00 H new ATOM 0 HB3 ALA A 295 -4.144 0.474 -34.182 1.00 0.00 H new ATOM 2694 N SER A 296 -2.628 2.286 -32.044 1.00 0.00 N ATOM 2695 CA SER A 296 -2.851 2.947 -30.767 1.00 0.00 C ATOM 2696 C SER A 296 -1.889 4.118 -30.579 1.00 0.00 C ATOM 2697 O SER A 296 -2.130 4.986 -29.740 1.00 0.00 O ATOM 2698 CB SER A 296 -2.678 1.917 -29.646 1.00 0.00 C ATOM 2699 OG SER A 296 -2.936 2.508 -28.389 1.00 0.00 O ATOM 0 H SER A 296 -2.134 1.396 -31.971 1.00 0.00 H new ATOM 0 HA SER A 296 -3.862 3.353 -30.741 1.00 0.00 H new ATOM 0 HB2 SER A 296 -3.356 1.078 -29.806 1.00 0.00 H new ATOM 0 HB3 SER A 296 -1.665 1.516 -29.665 1.00 0.00 H new ATOM 0 HG SER A 296 -2.823 1.838 -27.683 1.00 0.00 H new ATOM 2705 N ILE A 297 -0.797 4.155 -31.350 1.00 0.00 N ATOM 2706 CA ILE A 297 0.224 5.187 -31.221 1.00 0.00 C ATOM 2707 C ILE A 297 -0.092 6.389 -32.111 1.00 0.00 C ATOM 2708 O ILE A 297 0.170 7.528 -31.727 1.00 0.00 O ATOM 2709 CB ILE A 297 1.590 4.577 -31.569 1.00 0.00 C ATOM 2710 CG1 ILE A 297 1.949 3.503 -30.537 1.00 0.00 C ATOM 2711 CG2 ILE A 297 2.677 5.654 -31.621 1.00 0.00 C ATOM 2712 CD1 ILE A 297 3.097 2.619 -31.030 1.00 0.00 C ATOM 0 H ILE A 297 -0.601 3.469 -32.079 1.00 0.00 H new ATOM 0 HA ILE A 297 0.245 5.552 -30.194 1.00 0.00 H new ATOM 0 HB ILE A 297 1.527 4.121 -32.557 1.00 0.00 H new ATOM 0 HG12 ILE A 297 2.231 3.978 -29.598 1.00 0.00 H new ATOM 0 HG13 ILE A 297 1.074 2.886 -30.332 1.00 0.00 H new ATOM 0 HG21 ILE A 297 3.633 5.194 -31.869 1.00 0.00 H new ATOM 0 HG22 ILE A 297 2.421 6.393 -32.381 1.00 0.00 H new ATOM 0 HG23 ILE A 297 2.751 6.143 -30.650 1.00 0.00 H new ATOM 0 HD11 ILE A 297 3.328 1.867 -30.275 1.00 0.00 H new ATOM 0 HD12 ILE A 297 2.804 2.125 -31.956 1.00 0.00 H new ATOM 0 HD13 ILE A 297 3.978 3.234 -31.210 1.00 0.00 H new ATOM 2724 N VAL A 298 -0.657 6.141 -33.299 1.00 0.00 N ATOM 2725 CA VAL A 298 -0.990 7.199 -34.251 1.00 0.00 C ATOM 2726 C VAL A 298 -2.491 7.514 -34.220 1.00 0.00 C ATOM 2727 O VAL A 298 -2.923 8.497 -34.818 1.00 0.00 O ATOM 2728 CB VAL A 298 -0.548 6.780 -35.656 1.00 0.00 C ATOM 2729 CG1 VAL A 298 0.973 6.641 -35.713 1.00 0.00 C ATOM 2730 CG2 VAL A 298 -1.179 5.448 -36.061 1.00 0.00 C ATOM 0 H VAL A 298 -0.894 5.203 -33.623 1.00 0.00 H new ATOM 0 HA VAL A 298 -0.460 8.108 -33.969 1.00 0.00 H new ATOM 0 HB VAL A 298 -0.878 7.555 -36.348 1.00 0.00 H new ATOM 0 HG11 VAL A 298 1.274 6.343 -36.717 1.00 0.00 H new ATOM 0 HG12 VAL A 298 1.435 7.596 -35.465 1.00 0.00 H new ATOM 0 HG13 VAL A 298 1.296 5.885 -34.998 1.00 0.00 H new ATOM 0 HG21 VAL A 298 -0.846 5.177 -37.063 1.00 0.00 H new ATOM 0 HG22 VAL A 298 -0.877 4.673 -35.357 1.00 0.00 H new ATOM 0 HG23 VAL A 298 -2.265 5.542 -36.053 1.00 0.00 H new ATOM 2740 N GLY A 299 -3.293 6.698 -33.529 1.00 0.00 N ATOM 2741 CA GLY A 299 -4.710 6.969 -33.302 1.00 0.00 C ATOM 2742 C GLY A 299 -5.608 6.533 -34.460 1.00 0.00 C ATOM 2743 O GLY A 299 -6.807 6.822 -34.438 1.00 0.00 O ATOM 0 H GLY A 299 -2.972 5.825 -33.110 1.00 0.00 H new ATOM 0 HA2 GLY A 299 -5.028 6.458 -32.393 1.00 0.00 H new ATOM 0 HA3 GLY A 299 -4.845 8.037 -33.131 1.00 0.00 H new ATOM 2747 N VAL A 300 -5.052 5.847 -35.463 1.00 0.00 N ATOM 2748 CA VAL A 300 -5.818 5.371 -36.609 1.00 0.00 C ATOM 2749 C VAL A 300 -6.713 4.190 -36.251 1.00 0.00 C ATOM 2750 O VAL A 300 -6.691 3.685 -35.129 1.00 0.00 O ATOM 2751 CB VAL A 300 -4.892 5.023 -37.782 1.00 0.00 C ATOM 2752 CG1 VAL A 300 -3.975 6.206 -38.095 1.00 0.00 C ATOM 2753 CG2 VAL A 300 -4.065 3.772 -37.499 1.00 0.00 C ATOM 0 H VAL A 300 -4.061 5.609 -35.500 1.00 0.00 H new ATOM 0 HA VAL A 300 -6.472 6.186 -36.918 1.00 0.00 H new ATOM 0 HB VAL A 300 -5.518 4.813 -38.649 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -3.322 5.949 -38.929 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -4.579 7.074 -38.361 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -3.370 6.439 -37.219 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -3.423 3.559 -38.354 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -3.450 3.935 -36.614 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -4.731 2.927 -37.327 1.00 0.00 H new ATOM 2763 N ASP A 301 -7.499 3.753 -37.237 1.00 0.00 N ATOM 2764 CA ASP A 301 -8.416 2.632 -37.099 1.00 0.00 C ATOM 2765 C ASP A 301 -8.375 1.695 -38.308 1.00 0.00 C ATOM 2766 O ASP A 301 -8.333 2.157 -39.447 1.00 0.00 O ATOM 2767 CB ASP A 301 -9.820 3.142 -36.757 1.00 0.00 C ATOM 2768 CG ASP A 301 -10.901 2.071 -36.883 1.00 0.00 C ATOM 2769 OD1 ASP A 301 -10.636 0.922 -36.462 1.00 0.00 O ATOM 2770 OD2 ASP A 301 -11.989 2.418 -37.400 1.00 0.00 O1- ATOM 0 H ASP A 301 -7.513 4.177 -38.165 1.00 0.00 H new ATOM 0 HA ASP A 301 -8.089 2.012 -36.264 1.00 0.00 H new ATOM 0 HB2 ASP A 301 -9.820 3.529 -35.738 1.00 0.00 H new ATOM 0 HB3 ASP A 301 -10.066 3.975 -37.415 1.00 0.00 H new ATOM 2775 N LEU A 302 -8.382 0.380 -38.055 1.00 0.00 N ATOM 2776 CA LEU A 302 -8.216 -0.622 -39.100 1.00 0.00 C ATOM 2777 C LEU A 302 -9.561 -1.053 -39.681 1.00 0.00 C ATOM 2778 O LEU A 302 -9.796 -0.747 -40.870 1.00 0.00 O ATOM 2779 CB LEU A 302 -7.415 -1.811 -38.556 1.00 0.00 C ATOM 2780 CG LEU A 302 -6.176 -1.385 -37.760 1.00 0.00 C ATOM 2781 CD1 LEU A 302 -5.389 -2.628 -37.355 1.00 0.00 C ATOM 2782 CD2 LEU A 302 -5.261 -0.487 -38.588 1.00 0.00 C ATOM 0 H LEU A 302 -8.503 -0.012 -37.121 1.00 0.00 H new ATOM 0 HA LEU A 302 -7.654 -0.181 -39.923 1.00 0.00 H new ATOM 0 HB2 LEU A 302 -8.060 -2.415 -37.918 1.00 0.00 H new ATOM 0 HB3 LEU A 302 -7.106 -2.444 -39.387 1.00 0.00 H new ATOM 0 HG LEU A 302 -6.514 -0.831 -36.884 1.00 0.00 H new ATOM 0 HD11 LEU A 302 -4.506 -2.331 -36.788 1.00 0.00 H new ATOM 0 HD12 LEU A 302 -6.017 -3.271 -36.738 1.00 0.00 H new ATOM 0 HD13 LEU A 302 -5.081 -3.171 -38.249 1.00 0.00 H new ATOM 0 HD21 LEU A 302 -4.393 -0.204 -37.993 1.00 0.00 H new ATOM 0 HD22 LEU A 302 -4.932 -1.024 -39.477 1.00 0.00 H new ATOM 0 HD23 LEU A 302 -5.804 0.410 -38.886 1.00 0.00 H new