USER MOD reduce.3.24.130724 H: found=0, std=0, add=941, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 942 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 403 SER OG : rot -81:sc= 0.862 USER MOD Set 1.2: A 422 ASN : amide:sc= -0.598 K(o=0.26,f=-10!) USER MOD Set 2.1: A 419 HIS : no HD1:sc= -4.45! C(o=-4.6!,f=-7.8!) USER MOD Set 2.2: A 421 MET CE :methyl -153:sc= -0.139 (180deg=0) USER MOD Single : A 378 TYR OH : rot 180:sc= 0 USER MOD Single : A 380 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 383 LYS NZ :NH3+ 161:sc= -1.06 (180deg=-1.43) USER MOD Single : A 385 LYS NZ :NH3+ 131:sc= -7.84! (180deg=-9.96!) USER MOD Single : A 386 LYS NZ :NH3+ -160:sc= -0.166 (180deg=-0.928) USER MOD Single : A 388 THR OG1 : rot 180:sc= -0.279 USER MOD Single : A 390 LYS NZ :NH3+ 178:sc= -2.93! (180deg=-3.07!) USER MOD Single : A 392 TYR OH : rot 180:sc= 0 USER MOD Single : A 393 LYS NZ :NH3+ -114:sc= -0.605 (180deg=-2.2!) USER MOD Single : A 394 GLN :FLIP amide:sc= -0.588 F(o=-2.3!,f=-0.59) USER MOD Single : A 395 TYR OH : rot 180:sc= 0 USER MOD Single : A 397 CYS SG : rot 42:sc= -0.635 USER MOD Single : A 398 THR OG1 : rot 180:sc= -0.438 USER MOD Single : A 400 LYS NZ :NH3+ 177:sc= -3.16! (180deg=-3.31) USER MOD Single : A 402 THR OG1 : rot -65:sc= -0.826! USER MOD Single : A 405 SER OG : rot 180:sc= -0.0199 USER MOD Single : A 406 CYS SG : rot 180:sc= 0 USER MOD Single : A 407 TYR OH : rot 180:sc= 0 USER MOD Single : A 408 LYS NZ :NH3+ 162:sc= -2.21! (180deg=-3.09) USER MOD Single : A 409 SER OG : rot 180:sc= 0 USER MOD Single : A 420 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 426 CYS SG : rot 32:sc= -0.186 USER MOD Single : A 429 THR OG1 : rot 5:sc= 0.654 USER MOD Single : A 433 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 435 SER OG : rot 180:sc= 0 USER MOD Single : A 437 GLN : amide:sc= -2.37 K(o=-2.4,f=-3.9!) USER MOD Single : A 438 LYS NZ :NH3+ 161:sc= -1.39 (180deg=-1.92!) USER MOD Single : A 440 ASN : amide:sc= 0.0575 X(o=0.057,f=0) USER MOD Single : A 442 LYS NZ :NH3+ 180:sc= -0.837 (180deg=-0.837) USER MOD Single : A 451 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 452 ASN : amide:sc= -2.16! C(o=-2.2!,f=-1.8!) USER MOD Single : A 458 CYS SG : rot -65:sc= -6.71! USER MOD Single : A 460 ASN : amide:sc= -3.14! C(o=-3.1!,f=-3.1!) USER MOD Single : A 462 LYS NZ :NH3+ 152:sc= -0.125 (180deg=-0.856) USER MOD Single : A 463 GLN : amide:sc= 0.112 X(o=0.11,f=0) USER MOD Single : A 464 TYR OH : rot -3:sc= -2.06! USER MOD Single : A 466 HIS : no HE2:sc= -1.35 K(o=-1.4,f=-6!) USER MOD Single : A 468 MET CE :methyl 174:sc= -1.37 (180deg=-1.52) USER MOD Single : A 471 CYS SG : rot 81:sc= -3.13! USER MOD Single : A 475 SER OG : rot -130:sc= -0.0386 USER MOD Single : A 476 LYS NZ :NH3+ -129:sc= -1.23 (180deg=-3.64!) USER MOD Single : A 478 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 479 THR OG1 : rot 140:sc= -0.0191 USER MOD Single : A 480 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 483 SER OG : rot 180:sc= 0 USER MOD Single : A 484 SER OG : rot 180:sc= 0 USER MOD Single : A 485 TYR OH : rot -55:sc= 0.41 USER MOD Single : A 486 ASN : amide:sc= -0.0253 X(o=-0.025,f=-0.44) USER MOD Single : A 490 GLN :FLIP amide:sc= -0.0362 F(o=-2!,f=-0.036) USER MOD Single : A 491 ASN : amide:sc= -3.88! C(o=-3.9!,f=-11!) USER MOD Single : A 494 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 119 N ILE A 372 1.050 -16.179 7.039 1.00 0.00 N ATOM 120 CA ILE A 372 2.503 -16.406 6.788 1.00 0.00 C ATOM 121 C ILE A 372 3.101 -15.212 6.020 1.00 0.00 C ATOM 122 O ILE A 372 4.180 -14.752 6.339 1.00 0.00 O ATOM 123 CB ILE A 372 2.712 -17.729 6.001 1.00 0.00 C ATOM 124 CG1 ILE A 372 1.488 -18.644 6.196 1.00 0.00 C ATOM 125 CG2 ILE A 372 3.965 -18.452 6.513 1.00 0.00 C ATOM 126 CD1 ILE A 372 1.765 -20.027 5.601 1.00 0.00 C ATOM 0 HA ILE A 372 3.019 -16.492 7.744 1.00 0.00 H new ATOM 0 HB ILE A 372 2.835 -17.496 4.943 1.00 0.00 H new ATOM 0 HG12 ILE A 372 1.258 -18.736 7.258 1.00 0.00 H new ATOM 0 HG13 ILE A 372 0.614 -18.202 5.718 1.00 0.00 H new ATOM 0 HG21 ILE A 372 4.104 -19.378 5.956 1.00 0.00 H new ATOM 0 HG22 ILE A 372 4.836 -17.812 6.375 1.00 0.00 H new ATOM 0 HG23 ILE A 372 3.846 -18.680 7.572 1.00 0.00 H new ATOM 0 HD11 ILE A 372 0.894 -20.666 5.744 1.00 0.00 H new ATOM 0 HD12 ILE A 372 1.972 -19.930 4.535 1.00 0.00 H new ATOM 0 HD13 ILE A 372 2.627 -20.472 6.099 1.00 0.00 H new ATOM 138 N PRO A 373 2.417 -14.707 5.020 1.00 0.00 N ATOM 139 CA PRO A 373 2.886 -13.560 4.209 1.00 0.00 C ATOM 140 C PRO A 373 2.197 -12.258 4.628 1.00 0.00 C ATOM 141 O PRO A 373 1.310 -11.776 3.953 1.00 0.00 O ATOM 142 CB PRO A 373 2.440 -13.978 2.809 1.00 0.00 C ATOM 143 CG PRO A 373 1.153 -14.745 3.026 1.00 0.00 C ATOM 144 CD PRO A 373 1.113 -15.155 4.519 1.00 0.00 C ATOM 0 HA PRO A 373 3.953 -13.360 4.305 1.00 0.00 H new ATOM 0 HB2 PRO A 373 2.280 -13.110 2.169 1.00 0.00 H new ATOM 0 HB3 PRO A 373 3.193 -14.598 2.323 1.00 0.00 H new ATOM 0 HG2 PRO A 373 0.290 -14.129 2.773 1.00 0.00 H new ATOM 0 HG3 PRO A 373 1.116 -15.625 2.384 1.00 0.00 H new ATOM 0 HD2 PRO A 373 0.290 -14.673 5.048 1.00 0.00 H new ATOM 0 HD3 PRO A 373 0.983 -16.231 4.639 1.00 0.00 H new ATOM 152 N GLU A 374 2.579 -11.696 5.747 1.00 0.00 N ATOM 153 CA GLU A 374 1.924 -10.436 6.223 1.00 0.00 C ATOM 154 C GLU A 374 2.801 -9.215 5.922 1.00 0.00 C ATOM 155 O GLU A 374 3.978 -9.183 6.223 1.00 0.00 O ATOM 156 CB GLU A 374 1.685 -10.531 7.734 1.00 0.00 C ATOM 157 CG GLU A 374 3.019 -10.479 8.482 1.00 0.00 C ATOM 158 CD GLU A 374 2.809 -10.927 9.930 1.00 0.00 C ATOM 159 OE1 GLU A 374 2.275 -12.006 10.124 1.00 0.00 O ATOM 160 OE2 GLU A 374 3.185 -10.181 10.820 1.00 0.00 O ATOM 0 H GLU A 374 3.317 -12.055 6.353 1.00 0.00 H new ATOM 0 HA GLU A 374 0.976 -10.317 5.699 1.00 0.00 H new ATOM 0 HB2 GLU A 374 1.044 -9.712 8.061 1.00 0.00 H new ATOM 0 HB3 GLU A 374 1.163 -11.458 7.970 1.00 0.00 H new ATOM 0 HG2 GLU A 374 3.748 -11.124 7.992 1.00 0.00 H new ATOM 0 HG3 GLU A 374 3.423 -9.467 8.458 1.00 0.00 H new ATOM 167 N LEU A 375 2.212 -8.198 5.350 1.00 0.00 N ATOM 168 CA LEU A 375 2.962 -6.941 5.042 1.00 0.00 C ATOM 169 C LEU A 375 1.983 -5.781 5.193 1.00 0.00 C ATOM 170 O LEU A 375 1.041 -5.654 4.437 1.00 0.00 O ATOM 171 CB LEU A 375 3.528 -6.999 3.607 1.00 0.00 C ATOM 172 CG LEU A 375 4.082 -5.622 3.147 1.00 0.00 C ATOM 173 CD1 LEU A 375 2.955 -4.674 2.671 1.00 0.00 C ATOM 174 CD2 LEU A 375 4.872 -4.954 4.284 1.00 0.00 C ATOM 0 H LEU A 375 1.229 -8.184 5.079 1.00 0.00 H new ATOM 0 HA LEU A 375 3.805 -6.813 5.721 1.00 0.00 H new ATOM 0 HB2 LEU A 375 4.322 -7.744 3.560 1.00 0.00 H new ATOM 0 HB3 LEU A 375 2.746 -7.323 2.921 1.00 0.00 H new ATOM 0 HG LEU A 375 4.745 -5.809 2.302 1.00 0.00 H new ATOM 0 HD11 LEU A 375 3.387 -3.723 2.359 1.00 0.00 H new ATOM 0 HD12 LEU A 375 2.429 -5.127 1.831 1.00 0.00 H new ATOM 0 HD13 LEU A 375 2.254 -4.503 3.488 1.00 0.00 H new ATOM 0 HD21 LEU A 375 5.253 -3.991 3.945 1.00 0.00 H new ATOM 0 HD22 LEU A 375 4.217 -4.804 5.142 1.00 0.00 H new ATOM 0 HD23 LEU A 375 5.707 -5.593 4.572 1.00 0.00 H new ATOM 186 N ALA A 376 2.166 -4.951 6.189 1.00 0.00 N ATOM 187 CA ALA A 376 1.204 -3.830 6.401 1.00 0.00 C ATOM 188 C ALA A 376 1.892 -2.618 7.032 1.00 0.00 C ATOM 189 O ALA A 376 2.969 -2.704 7.586 1.00 0.00 O ATOM 190 CB ALA A 376 0.103 -4.317 7.342 1.00 0.00 C ATOM 0 H ALA A 376 2.934 -5.001 6.859 1.00 0.00 H new ATOM 0 HA ALA A 376 0.797 -3.528 5.436 1.00 0.00 H new ATOM 0 HB1 ALA A 376 -0.613 -3.513 7.512 1.00 0.00 H new ATOM 0 HB2 ALA A 376 -0.408 -5.169 6.894 1.00 0.00 H new ATOM 0 HB3 ALA A 376 0.543 -4.617 8.293 1.00 0.00 H new ATOM 196 N ASP A 377 1.238 -1.493 6.963 1.00 0.00 N ATOM 197 CA ASP A 377 1.783 -0.246 7.563 1.00 0.00 C ATOM 198 C ASP A 377 0.635 0.748 7.726 1.00 0.00 C ATOM 199 O ASP A 377 -0.440 0.556 7.193 1.00 0.00 O ATOM 200 CB ASP A 377 2.856 0.356 6.660 1.00 0.00 C ATOM 201 CG ASP A 377 3.548 1.507 7.394 1.00 0.00 C ATOM 202 OD1 ASP A 377 4.528 1.246 8.072 1.00 0.00 O ATOM 203 OD2 ASP A 377 3.085 2.628 7.267 1.00 0.00 O ATOM 0 H ASP A 377 0.332 -1.384 6.507 1.00 0.00 H new ATOM 0 HA ASP A 377 2.234 -0.471 8.529 1.00 0.00 H new ATOM 0 HB2 ASP A 377 3.585 -0.406 6.385 1.00 0.00 H new ATOM 0 HB3 ASP A 377 2.408 0.717 5.734 1.00 0.00 H new ATOM 208 N TYR A 378 0.847 1.802 8.466 1.00 0.00 N ATOM 209 CA TYR A 378 -0.243 2.812 8.682 1.00 0.00 C ATOM 210 C TYR A 378 -0.018 4.016 7.756 1.00 0.00 C ATOM 211 O TYR A 378 0.783 4.885 8.041 1.00 0.00 O ATOM 212 CB TYR A 378 -0.251 3.272 10.170 1.00 0.00 C ATOM 213 CG TYR A 378 0.806 2.524 10.959 1.00 0.00 C ATOM 214 CD1 TYR A 378 2.161 2.791 10.733 1.00 0.00 C ATOM 215 CD2 TYR A 378 0.430 1.567 11.913 1.00 0.00 C ATOM 216 CE1 TYR A 378 3.141 2.104 11.459 1.00 0.00 C ATOM 217 CE2 TYR A 378 1.411 0.880 12.638 1.00 0.00 C ATOM 218 CZ TYR A 378 2.766 1.148 12.411 1.00 0.00 C ATOM 219 OH TYR A 378 3.733 0.471 13.126 1.00 0.00 O ATOM 0 H TYR A 378 1.728 2.013 8.934 1.00 0.00 H new ATOM 0 HA TYR A 378 -1.207 2.360 8.450 1.00 0.00 H new ATOM 0 HB2 TYR A 378 -0.066 4.345 10.227 1.00 0.00 H new ATOM 0 HB3 TYR A 378 -1.234 3.095 10.607 1.00 0.00 H new ATOM 0 HD1 TYR A 378 2.451 3.527 9.998 1.00 0.00 H new ATOM 0 HD2 TYR A 378 -0.615 1.360 12.088 1.00 0.00 H new ATOM 0 HE1 TYR A 378 4.187 2.311 11.285 1.00 0.00 H new ATOM 0 HE2 TYR A 378 1.122 0.143 13.373 1.00 0.00 H new ATOM 0 HH TYR A 378 3.303 -0.155 13.745 1.00 0.00 H new ATOM 229 N ILE A 379 -0.742 4.094 6.662 1.00 0.00 N ATOM 230 CA ILE A 379 -0.588 5.263 5.743 1.00 0.00 C ATOM 231 C ILE A 379 -1.954 5.601 5.145 1.00 0.00 C ATOM 232 O ILE A 379 -2.859 4.789 5.145 1.00 0.00 O ATOM 233 CB ILE A 379 0.478 4.999 4.647 1.00 0.00 C ATOM 234 CG1 ILE A 379 -0.031 4.092 3.495 1.00 0.00 C ATOM 235 CG2 ILE A 379 1.728 4.376 5.282 1.00 0.00 C ATOM 236 CD1 ILE A 379 -0.129 2.625 3.936 1.00 0.00 C ATOM 0 H ILE A 379 -1.430 3.400 6.369 1.00 0.00 H new ATOM 0 HA ILE A 379 -0.225 6.121 6.309 1.00 0.00 H new ATOM 0 HB ILE A 379 0.714 5.965 4.202 1.00 0.00 H new ATOM 0 HG12 ILE A 379 -1.009 4.439 3.162 1.00 0.00 H new ATOM 0 HG13 ILE A 379 0.643 4.172 2.642 1.00 0.00 H new ATOM 0 HG21 ILE A 379 2.475 4.192 4.510 1.00 0.00 H new ATOM 0 HG22 ILE A 379 2.137 5.059 6.027 1.00 0.00 H new ATOM 0 HG23 ILE A 379 1.462 3.434 5.761 1.00 0.00 H new ATOM 0 HD11 ILE A 379 -0.489 2.018 3.105 1.00 0.00 H new ATOM 0 HD12 ILE A 379 0.855 2.271 4.244 1.00 0.00 H new ATOM 0 HD13 ILE A 379 -0.823 2.542 4.772 1.00 0.00 H new ATOM 248 N LYS A 380 -2.117 6.804 4.661 1.00 0.00 N ATOM 249 CA LYS A 380 -3.432 7.228 4.086 1.00 0.00 C ATOM 250 C LYS A 380 -3.353 7.217 2.560 1.00 0.00 C ATOM 251 O LYS A 380 -2.285 7.160 1.984 1.00 0.00 O ATOM 252 CB LYS A 380 -3.769 8.638 4.589 1.00 0.00 C ATOM 253 CG LYS A 380 -2.503 9.495 4.610 1.00 0.00 C ATOM 254 CD LYS A 380 -2.866 10.943 4.957 1.00 0.00 C ATOM 255 CE LYS A 380 -3.447 11.013 6.375 1.00 0.00 C ATOM 256 NZ LYS A 380 -3.292 12.397 6.904 1.00 0.00 N ATOM 0 H LYS A 380 -1.390 7.519 4.638 1.00 0.00 H new ATOM 0 HA LYS A 380 -4.214 6.537 4.401 1.00 0.00 H new ATOM 0 HB2 LYS A 380 -4.518 9.095 3.943 1.00 0.00 H new ATOM 0 HB3 LYS A 380 -4.200 8.584 5.589 1.00 0.00 H new ATOM 0 HG2 LYS A 380 -1.798 9.101 5.342 1.00 0.00 H new ATOM 0 HG3 LYS A 380 -2.010 9.456 3.639 1.00 0.00 H new ATOM 0 HD2 LYS A 380 -1.981 11.575 4.886 1.00 0.00 H new ATOM 0 HD3 LYS A 380 -3.591 11.327 4.239 1.00 0.00 H new ATOM 0 HE2 LYS A 380 -4.500 10.732 6.363 1.00 0.00 H new ATOM 0 HE3 LYS A 380 -2.935 10.304 7.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 380 -3.685 12.447 7.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 380 -2.283 12.648 6.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 380 -3.799 13.063 6.287 1.00 0.00 H new ATOM 270 N VAL A 381 -4.484 7.254 1.902 1.00 0.00 N ATOM 271 CA VAL A 381 -4.498 7.228 0.404 1.00 0.00 C ATOM 272 C VAL A 381 -5.516 8.240 -0.121 1.00 0.00 C ATOM 273 O VAL A 381 -6.457 8.601 0.557 1.00 0.00 O ATOM 274 CB VAL A 381 -4.889 5.827 -0.075 1.00 0.00 C ATOM 275 CG1 VAL A 381 -6.244 5.442 0.523 1.00 0.00 C ATOM 276 CG2 VAL A 381 -4.985 5.817 -1.604 1.00 0.00 C ATOM 0 H VAL A 381 -5.404 7.301 2.339 1.00 0.00 H new ATOM 0 HA VAL A 381 -3.506 7.484 0.031 1.00 0.00 H new ATOM 0 HB VAL A 381 -4.133 5.110 0.246 1.00 0.00 H new ATOM 0 HG11 VAL A 381 -6.522 4.445 0.182 1.00 0.00 H new ATOM 0 HG12 VAL A 381 -6.176 5.448 1.611 1.00 0.00 H new ATOM 0 HG13 VAL A 381 -7.000 6.159 0.203 1.00 0.00 H new ATOM 0 HG21 VAL A 381 -5.263 4.820 -1.945 1.00 0.00 H new ATOM 0 HG22 VAL A 381 -5.740 6.534 -1.926 1.00 0.00 H new ATOM 0 HG23 VAL A 381 -4.020 6.090 -2.031 1.00 0.00 H new ATOM 286 N PHE A 382 -5.340 8.690 -1.333 1.00 0.00 N ATOM 287 CA PHE A 382 -6.301 9.668 -1.919 1.00 0.00 C ATOM 288 C PHE A 382 -6.322 9.489 -3.446 1.00 0.00 C ATOM 289 O PHE A 382 -5.319 9.656 -4.111 1.00 0.00 O ATOM 290 CB PHE A 382 -5.878 11.106 -1.518 1.00 0.00 C ATOM 291 CG PHE A 382 -5.052 11.763 -2.606 1.00 0.00 C ATOM 292 CD1 PHE A 382 -5.689 12.360 -3.700 1.00 0.00 C ATOM 293 CD2 PHE A 382 -3.655 11.765 -2.523 1.00 0.00 C ATOM 294 CE1 PHE A 382 -4.930 12.959 -4.711 1.00 0.00 C ATOM 295 CE2 PHE A 382 -2.896 12.366 -3.534 1.00 0.00 C ATOM 296 CZ PHE A 382 -3.533 12.963 -4.628 1.00 0.00 C ATOM 0 H PHE A 382 -4.569 8.422 -1.945 1.00 0.00 H new ATOM 0 HA PHE A 382 -7.308 9.496 -1.538 1.00 0.00 H new ATOM 0 HB2 PHE A 382 -6.766 11.706 -1.321 1.00 0.00 H new ATOM 0 HB3 PHE A 382 -5.303 11.073 -0.592 1.00 0.00 H new ATOM 0 HD1 PHE A 382 -6.767 12.358 -3.764 1.00 0.00 H new ATOM 0 HD2 PHE A 382 -3.163 11.303 -1.680 1.00 0.00 H new ATOM 0 HE1 PHE A 382 -5.422 13.418 -5.556 1.00 0.00 H new ATOM 0 HE2 PHE A 382 -1.818 12.369 -3.470 1.00 0.00 H new ATOM 0 HZ PHE A 382 -2.947 13.426 -5.408 1.00 0.00 H new ATOM 306 N LYS A 383 -7.456 9.142 -3.999 1.00 0.00 N ATOM 307 CA LYS A 383 -7.564 8.942 -5.475 1.00 0.00 C ATOM 308 C LYS A 383 -8.820 9.685 -5.966 1.00 0.00 C ATOM 309 O LYS A 383 -9.500 10.322 -5.186 1.00 0.00 O ATOM 310 CB LYS A 383 -7.655 7.424 -5.785 1.00 0.00 C ATOM 311 CG LYS A 383 -7.217 6.602 -4.560 1.00 0.00 C ATOM 312 CD LYS A 383 -7.266 5.096 -4.877 1.00 0.00 C ATOM 313 CE LYS A 383 -8.662 4.536 -4.586 1.00 0.00 C ATOM 314 NZ LYS A 383 -8.804 4.316 -3.119 1.00 0.00 N ATOM 0 H LYS A 383 -8.322 8.987 -3.483 1.00 0.00 H new ATOM 0 HA LYS A 383 -6.687 9.337 -5.988 1.00 0.00 H new ATOM 0 HB2 LYS A 383 -8.677 7.163 -6.060 1.00 0.00 H new ATOM 0 HB3 LYS A 383 -7.023 7.182 -6.639 1.00 0.00 H new ATOM 0 HG2 LYS A 383 -6.206 6.885 -4.267 1.00 0.00 H new ATOM 0 HG3 LYS A 383 -7.868 6.823 -3.714 1.00 0.00 H new ATOM 0 HD2 LYS A 383 -7.011 4.929 -5.924 1.00 0.00 H new ATOM 0 HD3 LYS A 383 -6.523 4.567 -4.280 1.00 0.00 H new ATOM 0 HE2 LYS A 383 -9.426 5.229 -4.938 1.00 0.00 H new ATOM 0 HE3 LYS A 383 -8.811 3.599 -5.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 383 -9.813 4.251 -2.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 383 -8.325 3.432 -2.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 383 -8.374 5.111 -2.605 1.00 0.00 H new ATOM 328 N PRO A 384 -9.125 9.625 -7.240 1.00 0.00 N ATOM 329 CA PRO A 384 -10.315 10.326 -7.805 1.00 0.00 C ATOM 330 C PRO A 384 -11.638 9.670 -7.382 1.00 0.00 C ATOM 331 O PRO A 384 -12.656 10.323 -7.295 1.00 0.00 O ATOM 332 CB PRO A 384 -10.126 10.240 -9.338 1.00 0.00 C ATOM 333 CG PRO A 384 -8.759 9.653 -9.558 1.00 0.00 C ATOM 334 CD PRO A 384 -8.392 8.896 -8.281 1.00 0.00 C ATOM 0 HA PRO A 384 -10.378 11.352 -7.442 1.00 0.00 H new ATOM 0 HB2 PRO A 384 -10.896 9.615 -9.791 1.00 0.00 H new ATOM 0 HB3 PRO A 384 -10.205 11.226 -9.796 1.00 0.00 H new ATOM 0 HG2 PRO A 384 -8.760 8.983 -10.418 1.00 0.00 H new ATOM 0 HG3 PRO A 384 -8.031 10.437 -9.766 1.00 0.00 H new ATOM 0 HD2 PRO A 384 -8.696 7.850 -8.331 1.00 0.00 H new ATOM 0 HD3 PRO A 384 -7.317 8.907 -8.100 1.00 0.00 H new ATOM 342 N LYS A 385 -11.629 8.385 -7.130 1.00 0.00 N ATOM 343 CA LYS A 385 -12.884 7.692 -6.727 1.00 0.00 C ATOM 344 C LYS A 385 -13.983 7.995 -7.751 1.00 0.00 C ATOM 345 O LYS A 385 -14.570 9.059 -7.751 1.00 0.00 O ATOM 346 CB LYS A 385 -13.327 8.195 -5.348 1.00 0.00 C ATOM 347 CG LYS A 385 -12.653 7.402 -4.222 1.00 0.00 C ATOM 348 CD LYS A 385 -11.178 7.811 -4.113 1.00 0.00 C ATOM 349 CE LYS A 385 -10.558 7.280 -2.808 1.00 0.00 C ATOM 350 NZ LYS A 385 -9.522 8.238 -2.347 1.00 0.00 N ATOM 0 H LYS A 385 -10.804 7.788 -7.187 1.00 0.00 H new ATOM 0 HA LYS A 385 -12.707 6.617 -6.684 1.00 0.00 H new ATOM 0 HB2 LYS A 385 -13.081 9.252 -5.248 1.00 0.00 H new ATOM 0 HB3 LYS A 385 -14.410 8.109 -5.258 1.00 0.00 H new ATOM 0 HG2 LYS A 385 -13.163 7.589 -3.277 1.00 0.00 H new ATOM 0 HG3 LYS A 385 -12.730 6.333 -4.420 1.00 0.00 H new ATOM 0 HD2 LYS A 385 -10.624 7.423 -4.968 1.00 0.00 H new ATOM 0 HD3 LYS A 385 -11.094 8.897 -4.145 1.00 0.00 H new ATOM 0 HE2 LYS A 385 -11.328 7.161 -2.046 1.00 0.00 H new ATOM 0 HE3 LYS A 385 -10.117 6.297 -2.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 385 -9.670 8.451 -1.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 385 -8.579 7.819 -2.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 385 -9.590 9.116 -2.900 1.00 0.00 H new ATOM 364 N LYS A 386 -14.283 7.062 -8.605 1.00 0.00 N ATOM 365 CA LYS A 386 -15.358 7.294 -9.608 1.00 0.00 C ATOM 366 C LYS A 386 -16.711 7.072 -8.927 1.00 0.00 C ATOM 367 O LYS A 386 -17.739 7.522 -9.393 1.00 0.00 O ATOM 368 CB LYS A 386 -15.196 6.333 -10.818 1.00 0.00 C ATOM 369 CG LYS A 386 -14.248 5.164 -10.496 1.00 0.00 C ATOM 370 CD LYS A 386 -14.865 4.235 -9.443 1.00 0.00 C ATOM 371 CE LYS A 386 -13.872 3.122 -9.096 1.00 0.00 C ATOM 372 NZ LYS A 386 -13.246 2.604 -10.345 1.00 0.00 N ATOM 0 H LYS A 386 -13.832 6.149 -8.654 1.00 0.00 H new ATOM 0 HA LYS A 386 -15.294 8.315 -9.985 1.00 0.00 H new ATOM 0 HB2 LYS A 386 -16.172 5.941 -11.104 1.00 0.00 H new ATOM 0 HB3 LYS A 386 -14.812 6.888 -11.674 1.00 0.00 H new ATOM 0 HG2 LYS A 386 -14.037 4.601 -11.405 1.00 0.00 H new ATOM 0 HG3 LYS A 386 -13.296 5.551 -10.132 1.00 0.00 H new ATOM 0 HD2 LYS A 386 -15.119 4.802 -8.547 1.00 0.00 H new ATOM 0 HD3 LYS A 386 -15.792 3.804 -9.822 1.00 0.00 H new ATOM 0 HE2 LYS A 386 -13.104 3.503 -8.423 1.00 0.00 H new ATOM 0 HE3 LYS A 386 -14.383 2.315 -8.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 386 -12.849 1.659 -10.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 386 -13.965 2.543 -11.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 386 -12.487 3.248 -10.646 1.00 0.00 H new ATOM 386 N LEU A 387 -16.716 6.360 -7.834 1.00 0.00 N ATOM 387 CA LEU A 387 -17.997 6.080 -7.120 1.00 0.00 C ATOM 388 C LEU A 387 -18.266 7.149 -6.042 1.00 0.00 C ATOM 389 O LEU A 387 -19.274 7.826 -6.087 1.00 0.00 O ATOM 390 CB LEU A 387 -17.912 4.680 -6.482 1.00 0.00 C ATOM 391 CG LEU A 387 -19.306 4.028 -6.393 1.00 0.00 C ATOM 392 CD1 LEU A 387 -20.266 4.969 -5.657 1.00 0.00 C ATOM 393 CD2 LEU A 387 -19.854 3.714 -7.806 1.00 0.00 C ATOM 0 H LEU A 387 -15.885 5.957 -7.401 1.00 0.00 H new ATOM 0 HA LEU A 387 -18.823 6.111 -7.830 1.00 0.00 H new ATOM 0 HB2 LEU A 387 -17.248 4.048 -7.071 1.00 0.00 H new ATOM 0 HB3 LEU A 387 -17.478 4.756 -5.485 1.00 0.00 H new ATOM 0 HG LEU A 387 -19.220 3.091 -5.842 1.00 0.00 H new ATOM 0 HD11 LEU A 387 -21.251 4.507 -5.594 1.00 0.00 H new ATOM 0 HD12 LEU A 387 -19.890 5.159 -4.652 1.00 0.00 H new ATOM 0 HD13 LEU A 387 -20.340 5.911 -6.201 1.00 0.00 H new ATOM 0 HD21 LEU A 387 -20.839 3.254 -7.721 1.00 0.00 H new ATOM 0 HD22 LEU A 387 -19.933 4.638 -8.379 1.00 0.00 H new ATOM 0 HD23 LEU A 387 -19.176 3.028 -8.315 1.00 0.00 H new ATOM 405 N THR A 388 -17.395 7.310 -5.064 1.00 0.00 N ATOM 406 CA THR A 388 -17.657 8.341 -4.001 1.00 0.00 C ATOM 407 C THR A 388 -16.332 8.954 -3.481 1.00 0.00 C ATOM 408 O THR A 388 -15.515 8.313 -2.854 1.00 0.00 O ATOM 409 CB THR A 388 -18.470 7.697 -2.844 1.00 0.00 C ATOM 410 OG1 THR A 388 -18.530 6.293 -3.036 1.00 0.00 O ATOM 411 CG2 THR A 388 -19.902 8.252 -2.816 1.00 0.00 C ATOM 0 H THR A 388 -16.529 6.781 -4.958 1.00 0.00 H new ATOM 0 HA THR A 388 -18.241 9.154 -4.432 1.00 0.00 H new ATOM 0 HB THR A 388 -17.976 7.931 -1.901 1.00 0.00 H new ATOM 0 HG1 THR A 388 -19.041 5.885 -2.306 1.00 0.00 H new ATOM 0 HG21 THR A 388 -20.456 7.789 -1.999 1.00 0.00 H new ATOM 0 HG22 THR A 388 -19.871 9.331 -2.668 1.00 0.00 H new ATOM 0 HG23 THR A 388 -20.397 8.030 -3.761 1.00 0.00 H new ATOM 419 N LEU A 389 -16.154 10.207 -3.790 1.00 0.00 N ATOM 420 CA LEU A 389 -14.930 11.001 -3.403 1.00 0.00 C ATOM 421 C LEU A 389 -14.289 10.553 -2.067 1.00 0.00 C ATOM 422 O LEU A 389 -13.629 9.540 -2.007 1.00 0.00 O ATOM 423 CB LEU A 389 -15.275 12.519 -3.338 1.00 0.00 C ATOM 424 CG LEU A 389 -16.705 12.804 -2.800 1.00 0.00 C ATOM 425 CD1 LEU A 389 -17.034 12.033 -1.508 1.00 0.00 C ATOM 426 CD2 LEU A 389 -16.826 14.304 -2.514 1.00 0.00 C ATOM 0 H LEU A 389 -16.836 10.748 -4.321 1.00 0.00 H new ATOM 0 HA LEU A 389 -14.189 10.811 -4.180 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -14.548 13.022 -2.701 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -15.177 12.949 -4.335 1.00 0.00 H new ATOM 0 HG LEU A 389 -17.409 12.473 -3.563 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -18.046 12.277 -1.186 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -16.961 10.962 -1.695 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -16.328 12.314 -0.727 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -17.824 14.523 -2.135 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -16.084 14.594 -1.770 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -16.656 14.865 -3.433 1.00 0.00 H new ATOM 438 N LYS A 390 -14.437 11.374 -1.037 1.00 0.00 N ATOM 439 CA LYS A 390 -13.826 11.143 0.321 1.00 0.00 C ATOM 440 C LYS A 390 -12.343 11.480 0.253 1.00 0.00 C ATOM 441 O LYS A 390 -11.905 12.517 0.710 1.00 0.00 O ATOM 442 CB LYS A 390 -13.981 9.699 0.827 1.00 0.00 C ATOM 443 CG LYS A 390 -15.422 9.438 1.268 1.00 0.00 C ATOM 444 CD LYS A 390 -15.554 7.979 1.759 1.00 0.00 C ATOM 445 CE LYS A 390 -15.292 7.870 3.276 1.00 0.00 C ATOM 446 NZ LYS A 390 -14.393 8.968 3.739 1.00 0.00 N ATOM 0 H LYS A 390 -14.983 12.234 -1.092 1.00 0.00 H new ATOM 0 HA LYS A 390 -14.358 11.785 1.023 1.00 0.00 H new ATOM 0 HB2 LYS A 390 -13.703 8.999 0.039 1.00 0.00 H new ATOM 0 HB3 LYS A 390 -13.302 9.525 1.662 1.00 0.00 H new ATOM 0 HG2 LYS A 390 -15.700 10.128 2.065 1.00 0.00 H new ATOM 0 HG3 LYS A 390 -16.106 9.617 0.438 1.00 0.00 H new ATOM 0 HD2 LYS A 390 -16.553 7.606 1.533 1.00 0.00 H new ATOM 0 HD3 LYS A 390 -14.848 7.347 1.220 1.00 0.00 H new ATOM 0 HE2 LYS A 390 -16.237 7.915 3.817 1.00 0.00 H new ATOM 0 HE3 LYS A 390 -14.841 6.904 3.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 390 -14.257 8.895 4.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 390 -13.472 8.887 3.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 390 -14.822 9.887 3.511 1.00 0.00 H new ATOM 460 N GLY A 391 -11.576 10.610 -0.325 1.00 0.00 N ATOM 461 CA GLY A 391 -10.109 10.861 -0.440 1.00 0.00 C ATOM 462 C GLY A 391 -9.517 11.217 0.930 1.00 0.00 C ATOM 463 O GLY A 391 -10.229 11.398 1.897 1.00 0.00 O ATOM 0 H GLY A 391 -11.897 9.729 -0.727 1.00 0.00 H new ATOM 0 HA2 GLY A 391 -9.613 9.976 -0.839 1.00 0.00 H new ATOM 0 HA3 GLY A 391 -9.927 11.673 -1.144 1.00 0.00 H new ATOM 467 N TYR A 392 -8.210 11.323 1.013 1.00 0.00 N ATOM 468 CA TYR A 392 -7.546 11.674 2.307 1.00 0.00 C ATOM 469 C TYR A 392 -8.228 10.951 3.476 1.00 0.00 C ATOM 470 O TYR A 392 -8.872 11.566 4.303 1.00 0.00 O ATOM 471 CB TYR A 392 -7.618 13.197 2.513 1.00 0.00 C ATOM 472 CG TYR A 392 -6.468 13.861 1.788 1.00 0.00 C ATOM 473 CD1 TYR A 392 -6.526 14.043 0.401 1.00 0.00 C ATOM 474 CD2 TYR A 392 -5.338 14.276 2.501 1.00 0.00 C ATOM 475 CE1 TYR A 392 -5.452 14.637 -0.272 1.00 0.00 C ATOM 476 CE2 TYR A 392 -4.267 14.874 1.830 1.00 0.00 C ATOM 477 CZ TYR A 392 -4.323 15.054 0.443 1.00 0.00 C ATOM 478 OH TYR A 392 -3.263 15.632 -0.220 1.00 0.00 O ATOM 0 H TYR A 392 -7.571 11.180 0.231 1.00 0.00 H new ATOM 0 HA TYR A 392 -6.504 11.357 2.273 1.00 0.00 H new ATOM 0 HB2 TYR A 392 -8.567 13.580 2.139 1.00 0.00 H new ATOM 0 HB3 TYR A 392 -7.576 13.433 3.576 1.00 0.00 H new ATOM 0 HD1 TYR A 392 -7.399 13.725 -0.149 1.00 0.00 H new ATOM 0 HD2 TYR A 392 -5.293 14.134 3.571 1.00 0.00 H new ATOM 0 HE1 TYR A 392 -5.494 14.774 -1.342 1.00 0.00 H new ATOM 0 HE2 TYR A 392 -3.397 15.197 2.382 1.00 0.00 H new ATOM 0 HH TYR A 392 -2.562 15.864 0.424 1.00 0.00 H new ATOM 488 N LYS A 393 -8.071 9.651 3.553 1.00 0.00 N ATOM 489 CA LYS A 393 -8.684 8.863 4.673 1.00 0.00 C ATOM 490 C LYS A 393 -7.564 8.140 5.431 1.00 0.00 C ATOM 491 O LYS A 393 -6.410 8.208 5.061 1.00 0.00 O ATOM 492 CB LYS A 393 -9.724 7.861 4.090 1.00 0.00 C ATOM 493 CG LYS A 393 -9.187 6.418 4.041 1.00 0.00 C ATOM 494 CD LYS A 393 -10.216 5.508 3.373 1.00 0.00 C ATOM 495 CE LYS A 393 -10.343 5.824 1.874 1.00 0.00 C ATOM 496 NZ LYS A 393 -11.462 6.787 1.669 1.00 0.00 N ATOM 0 H LYS A 393 -7.540 9.096 2.882 1.00 0.00 H new ATOM 0 HA LYS A 393 -9.208 9.518 5.369 1.00 0.00 H new ATOM 0 HB2 LYS A 393 -10.630 7.888 4.696 1.00 0.00 H new ATOM 0 HB3 LYS A 393 -10.004 8.176 3.085 1.00 0.00 H new ATOM 0 HG2 LYS A 393 -8.248 6.388 3.489 1.00 0.00 H new ATOM 0 HG3 LYS A 393 -8.975 6.064 5.050 1.00 0.00 H new ATOM 0 HD2 LYS A 393 -9.925 4.466 3.505 1.00 0.00 H new ATOM 0 HD3 LYS A 393 -11.185 5.632 3.857 1.00 0.00 H new ATOM 0 HE2 LYS A 393 -9.411 6.246 1.499 1.00 0.00 H new ATOM 0 HE3 LYS A 393 -10.527 4.909 1.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 393 -12.224 6.325 1.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 393 -11.827 7.097 2.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 393 -11.117 7.612 1.139 1.00 0.00 H new ATOM 510 N GLN A 394 -7.910 7.429 6.473 1.00 0.00 N ATOM 511 CA GLN A 394 -6.894 6.668 7.263 1.00 0.00 C ATOM 512 C GLN A 394 -7.251 5.187 7.210 1.00 0.00 C ATOM 513 O GLN A 394 -8.213 4.754 7.814 1.00 0.00 O ATOM 514 CB GLN A 394 -6.924 7.131 8.721 1.00 0.00 C ATOM 515 CG GLN A 394 -6.340 8.545 8.831 1.00 0.00 C ATOM 516 CD GLN A 394 -4.810 8.478 8.836 1.00 0.00 C ATOM 517 OE1 GLN A 394 -4.217 7.339 8.606 1.00 0.00 O flip ATOM 518 NE2 GLN A 394 -4.148 9.473 9.056 1.00 0.00 N flip ATOM 0 H GLN A 394 -8.867 7.342 6.815 1.00 0.00 H new ATOM 0 HA GLN A 394 -5.901 6.838 6.848 1.00 0.00 H new ATOM 0 HB2 GLN A 394 -7.948 7.121 9.094 1.00 0.00 H new ATOM 0 HB3 GLN A 394 -6.352 6.442 9.342 1.00 0.00 H new ATOM 0 HG2 GLN A 394 -6.683 9.156 7.996 1.00 0.00 H new ATOM 0 HG3 GLN A 394 -6.695 9.024 9.743 1.00 0.00 H new ATOM 0 HE21 GLN A 394 -4.611 10.364 9.236 1.00 0.00 H new ATOM 0 HE22 GLN A 394 -3.130 9.417 9.061 1.00 0.00 H new ATOM 527 N TYR A 395 -6.494 4.402 6.486 1.00 0.00 N ATOM 528 CA TYR A 395 -6.799 2.940 6.387 1.00 0.00 C ATOM 529 C TYR A 395 -5.508 2.121 6.503 1.00 0.00 C ATOM 530 O TYR A 395 -4.440 2.539 6.080 1.00 0.00 O ATOM 531 CB TYR A 395 -7.523 2.657 5.053 1.00 0.00 C ATOM 532 CG TYR A 395 -6.536 2.482 3.911 1.00 0.00 C ATOM 533 CD1 TYR A 395 -5.559 3.456 3.668 1.00 0.00 C ATOM 534 CD2 TYR A 395 -6.606 1.345 3.091 1.00 0.00 C ATOM 535 CE1 TYR A 395 -4.654 3.294 2.612 1.00 0.00 C ATOM 536 CE2 TYR A 395 -5.701 1.185 2.035 1.00 0.00 C ATOM 537 CZ TYR A 395 -4.725 2.159 1.795 1.00 0.00 C ATOM 538 OH TYR A 395 -3.831 1.999 0.755 1.00 0.00 O ATOM 0 H TYR A 395 -5.677 4.710 5.958 1.00 0.00 H new ATOM 0 HA TYR A 395 -7.454 2.646 7.207 1.00 0.00 H new ATOM 0 HB2 TYR A 395 -8.131 1.758 5.151 1.00 0.00 H new ATOM 0 HB3 TYR A 395 -8.203 3.478 4.825 1.00 0.00 H new ATOM 0 HD1 TYR A 395 -5.504 4.333 4.296 1.00 0.00 H new ATOM 0 HD2 TYR A 395 -7.359 0.593 3.275 1.00 0.00 H new ATOM 0 HE1 TYR A 395 -3.900 4.045 2.427 1.00 0.00 H new ATOM 0 HE2 TYR A 395 -5.756 0.309 1.405 1.00 0.00 H new ATOM 0 HH TYR A 395 -4.018 1.157 0.289 1.00 0.00 H new ATOM 548 N TRP A 396 -5.609 0.956 7.094 1.00 0.00 N ATOM 549 CA TRP A 396 -4.411 0.070 7.271 1.00 0.00 C ATOM 550 C TRP A 396 -4.599 -1.210 6.442 1.00 0.00 C ATOM 551 O TRP A 396 -5.235 -2.153 6.869 1.00 0.00 O ATOM 552 CB TRP A 396 -4.246 -0.281 8.771 1.00 0.00 C ATOM 553 CG TRP A 396 -5.545 -0.090 9.492 1.00 0.00 C ATOM 554 CD1 TRP A 396 -6.664 -0.822 9.288 1.00 0.00 C ATOM 555 CD2 TRP A 396 -5.877 0.886 10.522 1.00 0.00 C ATOM 556 NE1 TRP A 396 -7.659 -0.362 10.132 1.00 0.00 N ATOM 557 CE2 TRP A 396 -7.223 0.691 10.911 1.00 0.00 C ATOM 558 CE3 TRP A 396 -5.146 1.911 11.151 1.00 0.00 C ATOM 559 CZ2 TRP A 396 -7.824 1.483 11.889 1.00 0.00 C ATOM 560 CZ3 TRP A 396 -5.749 2.711 12.136 1.00 0.00 C ATOM 561 CH2 TRP A 396 -7.084 2.497 12.504 1.00 0.00 C ATOM 0 H TRP A 396 -6.479 0.575 7.466 1.00 0.00 H new ATOM 0 HA TRP A 396 -3.514 0.587 6.929 1.00 0.00 H new ATOM 0 HB2 TRP A 396 -3.912 -1.313 8.876 1.00 0.00 H new ATOM 0 HB3 TRP A 396 -3.478 0.350 9.217 1.00 0.00 H new ATOM 0 HD1 TRP A 396 -6.764 -1.633 8.582 1.00 0.00 H new ATOM 0 HE1 TRP A 396 -8.600 -0.753 10.174 1.00 0.00 H new ATOM 0 HE3 TRP A 396 -4.116 2.083 10.875 1.00 0.00 H new ATOM 0 HZ2 TRP A 396 -8.853 1.314 12.169 1.00 0.00 H new ATOM 0 HZ3 TRP A 396 -5.180 3.496 12.612 1.00 0.00 H new ATOM 0 HH2 TRP A 396 -7.541 3.115 13.262 1.00 0.00 H new ATOM 572 N CYS A 397 -4.040 -1.249 5.261 1.00 0.00 N ATOM 573 CA CYS A 397 -4.171 -2.466 4.407 1.00 0.00 C ATOM 574 C CYS A 397 -3.098 -3.479 4.818 1.00 0.00 C ATOM 575 O CYS A 397 -2.141 -3.137 5.481 1.00 0.00 O ATOM 576 CB CYS A 397 -3.981 -2.076 2.941 1.00 0.00 C ATOM 577 SG CYS A 397 -4.260 -3.520 1.887 1.00 0.00 S ATOM 0 H CYS A 397 -3.497 -0.489 4.850 1.00 0.00 H new ATOM 0 HA CYS A 397 -5.159 -2.909 4.535 1.00 0.00 H new ATOM 0 HB2 CYS A 397 -4.674 -1.279 2.674 1.00 0.00 H new ATOM 0 HB3 CYS A 397 -2.974 -1.688 2.785 1.00 0.00 H new ATOM 0 HG CYS A 397 -5.287 -4.185 2.325 1.00 0.00 H new ATOM 583 N THR A 398 -3.247 -4.725 4.446 1.00 0.00 N ATOM 584 CA THR A 398 -2.227 -5.744 4.842 1.00 0.00 C ATOM 585 C THR A 398 -2.291 -6.952 3.907 1.00 0.00 C ATOM 586 O THR A 398 -3.333 -7.277 3.372 1.00 0.00 O ATOM 587 CB THR A 398 -2.522 -6.215 6.269 1.00 0.00 C ATOM 588 OG1 THR A 398 -1.537 -7.159 6.669 1.00 0.00 O ATOM 589 CG2 THR A 398 -3.902 -6.877 6.317 1.00 0.00 C ATOM 0 H THR A 398 -4.025 -5.079 3.889 1.00 0.00 H new ATOM 0 HA THR A 398 -1.236 -5.294 4.782 1.00 0.00 H new ATOM 0 HB THR A 398 -2.505 -5.358 6.942 1.00 0.00 H new ATOM 0 HG1 THR A 398 -1.724 -7.460 7.583 1.00 0.00 H new ATOM 0 HG21 THR A 398 -4.110 -7.211 7.333 1.00 0.00 H new ATOM 0 HG22 THR A 398 -4.661 -6.158 6.009 1.00 0.00 H new ATOM 0 HG23 THR A 398 -3.918 -7.733 5.643 1.00 0.00 H new ATOM 597 N PHE A 399 -1.191 -7.647 3.724 1.00 0.00 N ATOM 598 CA PHE A 399 -1.217 -8.855 2.844 1.00 0.00 C ATOM 599 C PHE A 399 -1.552 -10.060 3.724 1.00 0.00 C ATOM 600 O PHE A 399 -1.217 -10.092 4.892 1.00 0.00 O ATOM 601 CB PHE A 399 0.158 -9.057 2.183 1.00 0.00 C ATOM 602 CG PHE A 399 0.232 -8.298 0.873 1.00 0.00 C ATOM 603 CD1 PHE A 399 -0.356 -7.031 0.755 1.00 0.00 C ATOM 604 CD2 PHE A 399 0.891 -8.867 -0.224 1.00 0.00 C ATOM 605 CE1 PHE A 399 -0.283 -6.338 -0.460 1.00 0.00 C ATOM 606 CE2 PHE A 399 0.963 -8.173 -1.437 1.00 0.00 C ATOM 607 CZ PHE A 399 0.376 -6.909 -1.555 1.00 0.00 C ATOM 0 H PHE A 399 -0.286 -7.431 4.143 1.00 0.00 H new ATOM 0 HA PHE A 399 -1.960 -8.736 2.055 1.00 0.00 H new ATOM 0 HB2 PHE A 399 0.945 -8.714 2.854 1.00 0.00 H new ATOM 0 HB3 PHE A 399 0.331 -10.119 2.006 1.00 0.00 H new ATOM 0 HD1 PHE A 399 -0.864 -6.590 1.600 1.00 0.00 H new ATOM 0 HD2 PHE A 399 1.344 -9.843 -0.134 1.00 0.00 H new ATOM 0 HE1 PHE A 399 -0.736 -5.362 -0.552 1.00 0.00 H new ATOM 0 HE2 PHE A 399 1.472 -8.613 -2.282 1.00 0.00 H new ATOM 0 HZ PHE A 399 0.431 -6.373 -2.491 1.00 0.00 H new ATOM 617 N LYS A 400 -2.240 -11.034 3.196 1.00 0.00 N ATOM 618 CA LYS A 400 -2.621 -12.205 4.033 1.00 0.00 C ATOM 619 C LYS A 400 -2.700 -13.470 3.177 1.00 0.00 C ATOM 620 O LYS A 400 -3.436 -13.537 2.213 1.00 0.00 O ATOM 621 CB LYS A 400 -3.990 -11.889 4.635 1.00 0.00 C ATOM 622 CG LYS A 400 -4.671 -13.144 5.246 1.00 0.00 C ATOM 623 CD LYS A 400 -5.808 -13.647 4.333 1.00 0.00 C ATOM 624 CE LYS A 400 -7.101 -12.858 4.605 1.00 0.00 C ATOM 625 NZ LYS A 400 -6.814 -11.393 4.699 1.00 0.00 N ATOM 0 H LYS A 400 -2.553 -11.070 2.226 1.00 0.00 H new ATOM 0 HA LYS A 400 -1.880 -12.383 4.813 1.00 0.00 H new ATOM 0 HB2 LYS A 400 -3.878 -11.128 5.407 1.00 0.00 H new ATOM 0 HB3 LYS A 400 -4.635 -11.468 3.864 1.00 0.00 H new ATOM 0 HG2 LYS A 400 -3.932 -13.934 5.384 1.00 0.00 H new ATOM 0 HG3 LYS A 400 -5.069 -12.904 6.232 1.00 0.00 H new ATOM 0 HD2 LYS A 400 -5.520 -13.537 3.288 1.00 0.00 H new ATOM 0 HD3 LYS A 400 -5.979 -14.709 4.506 1.00 0.00 H new ATOM 0 HE2 LYS A 400 -7.821 -13.043 3.807 1.00 0.00 H new ATOM 0 HE3 LYS A 400 -7.557 -13.205 5.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 400 -7.705 -10.873 4.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 400 -6.184 -11.214 5.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 400 -6.353 -11.073 3.823 1.00 0.00 H new ATOM 639 N ASP A 401 -1.963 -14.485 3.543 1.00 0.00 N ATOM 640 CA ASP A 401 -2.015 -15.758 2.775 1.00 0.00 C ATOM 641 C ASP A 401 -1.803 -15.475 1.285 1.00 0.00 C ATOM 642 O ASP A 401 -0.687 -15.346 0.822 1.00 0.00 O ATOM 643 CB ASP A 401 -3.392 -16.401 2.999 1.00 0.00 C ATOM 644 CG ASP A 401 -3.395 -17.184 4.315 1.00 0.00 C ATOM 645 OD1 ASP A 401 -3.333 -16.552 5.357 1.00 0.00 O ATOM 646 OD2 ASP A 401 -3.463 -18.400 4.256 1.00 0.00 O ATOM 0 H ASP A 401 -1.328 -14.485 4.341 1.00 0.00 H new ATOM 0 HA ASP A 401 -1.229 -16.434 3.113 1.00 0.00 H new ATOM 0 HB2 ASP A 401 -4.163 -15.631 3.023 1.00 0.00 H new ATOM 0 HB3 ASP A 401 -3.631 -17.066 2.170 1.00 0.00 H new ATOM 651 N THR A 402 -2.868 -15.386 0.530 1.00 0.00 N ATOM 652 CA THR A 402 -2.741 -15.119 -0.937 1.00 0.00 C ATOM 653 C THR A 402 -3.818 -14.124 -1.371 1.00 0.00 C ATOM 654 O THR A 402 -4.146 -14.017 -2.536 1.00 0.00 O ATOM 655 CB THR A 402 -2.916 -16.430 -1.710 1.00 0.00 C ATOM 656 OG1 THR A 402 -3.083 -16.142 -3.091 1.00 0.00 O ATOM 657 CG2 THR A 402 -4.148 -17.173 -1.187 1.00 0.00 C ATOM 0 H THR A 402 -3.825 -15.487 0.867 1.00 0.00 H new ATOM 0 HA THR A 402 -1.756 -14.701 -1.146 1.00 0.00 H new ATOM 0 HB THR A 402 -2.034 -17.056 -1.573 1.00 0.00 H new ATOM 0 HG1 THR A 402 -3.916 -15.643 -3.223 1.00 0.00 H new ATOM 0 HG21 THR A 402 -4.271 -18.106 -1.738 1.00 0.00 H new ATOM 0 HG22 THR A 402 -4.018 -17.392 -0.127 1.00 0.00 H new ATOM 0 HG23 THR A 402 -5.033 -16.551 -1.323 1.00 0.00 H new ATOM 665 N SER A 403 -4.369 -13.386 -0.442 1.00 0.00 N ATOM 666 CA SER A 403 -5.421 -12.387 -0.794 1.00 0.00 C ATOM 667 C SER A 403 -5.248 -11.155 0.092 1.00 0.00 C ATOM 668 O SER A 403 -4.709 -11.229 1.178 1.00 0.00 O ATOM 669 CB SER A 403 -6.805 -12.997 -0.566 1.00 0.00 C ATOM 670 OG SER A 403 -6.819 -14.326 -1.071 1.00 0.00 O ATOM 0 H SER A 403 -4.134 -13.433 0.549 1.00 0.00 H new ATOM 0 HA SER A 403 -5.327 -12.103 -1.842 1.00 0.00 H new ATOM 0 HB2 SER A 403 -7.045 -12.997 0.497 1.00 0.00 H new ATOM 0 HB3 SER A 403 -7.566 -12.398 -1.065 1.00 0.00 H new ATOM 0 HG SER A 403 -6.958 -14.306 -2.041 1.00 0.00 H new ATOM 676 N ILE A 404 -5.688 -10.017 -0.370 1.00 0.00 N ATOM 677 CA ILE A 404 -5.538 -8.767 0.433 1.00 0.00 C ATOM 678 C ILE A 404 -6.806 -8.508 1.246 1.00 0.00 C ATOM 679 O ILE A 404 -7.839 -9.110 1.028 1.00 0.00 O ATOM 680 CB ILE A 404 -5.297 -7.590 -0.517 1.00 0.00 C ATOM 681 CG1 ILE A 404 -4.241 -7.970 -1.558 1.00 0.00 C ATOM 682 CG2 ILE A 404 -4.809 -6.369 0.267 1.00 0.00 C ATOM 683 CD1 ILE A 404 -3.010 -8.566 -0.869 1.00 0.00 C ATOM 0 H ILE A 404 -6.147 -9.897 -1.273 1.00 0.00 H new ATOM 0 HA ILE A 404 -4.695 -8.877 1.116 1.00 0.00 H new ATOM 0 HB ILE A 404 -6.236 -7.348 -1.016 1.00 0.00 H new ATOM 0 HG12 ILE A 404 -4.657 -8.690 -2.262 1.00 0.00 H new ATOM 0 HG13 ILE A 404 -3.954 -7.090 -2.134 1.00 0.00 H new ATOM 0 HG21 ILE A 404 -4.641 -5.539 -0.419 1.00 0.00 H new ATOM 0 HG22 ILE A 404 -5.561 -6.085 1.003 1.00 0.00 H new ATOM 0 HG23 ILE A 404 -3.877 -6.613 0.776 1.00 0.00 H new ATOM 0 HD11 ILE A 404 -2.266 -8.832 -1.620 1.00 0.00 H new ATOM 0 HD12 ILE A 404 -2.586 -7.833 -0.183 1.00 0.00 H new ATOM 0 HD13 ILE A 404 -3.300 -9.458 -0.313 1.00 0.00 H new ATOM 695 N SER A 405 -6.727 -7.599 2.179 1.00 0.00 N ATOM 696 CA SER A 405 -7.912 -7.255 3.026 1.00 0.00 C ATOM 697 C SER A 405 -7.926 -5.740 3.241 1.00 0.00 C ATOM 698 O SER A 405 -6.905 -5.089 3.140 1.00 0.00 O ATOM 699 CB SER A 405 -7.803 -7.965 4.377 1.00 0.00 C ATOM 700 OG SER A 405 -6.723 -7.411 5.115 1.00 0.00 O ATOM 0 H SER A 405 -5.881 -7.071 2.396 1.00 0.00 H new ATOM 0 HA SER A 405 -8.831 -7.574 2.534 1.00 0.00 H new ATOM 0 HB2 SER A 405 -8.733 -7.855 4.934 1.00 0.00 H new ATOM 0 HB3 SER A 405 -7.646 -9.033 4.227 1.00 0.00 H new ATOM 0 HG SER A 405 -6.653 -7.863 5.981 1.00 0.00 H new ATOM 706 N CYS A 406 -9.070 -5.163 3.517 1.00 0.00 N ATOM 707 CA CYS A 406 -9.128 -3.679 3.716 1.00 0.00 C ATOM 708 C CYS A 406 -10.126 -3.315 4.819 1.00 0.00 C ATOM 709 O CYS A 406 -11.325 -3.382 4.627 1.00 0.00 O ATOM 710 CB CYS A 406 -9.568 -3.021 2.406 1.00 0.00 C ATOM 711 SG CYS A 406 -9.744 -1.237 2.658 1.00 0.00 S ATOM 0 H CYS A 406 -9.961 -5.650 3.613 1.00 0.00 H new ATOM 0 HA CYS A 406 -8.140 -3.325 4.010 1.00 0.00 H new ATOM 0 HB2 CYS A 406 -8.835 -3.218 1.623 1.00 0.00 H new ATOM 0 HB3 CYS A 406 -10.514 -3.447 2.072 1.00 0.00 H new ATOM 0 HG CYS A 406 -10.116 -0.676 1.546 1.00 0.00 H new ATOM 717 N TYR A 407 -9.638 -2.906 5.970 1.00 0.00 N ATOM 718 CA TYR A 407 -10.537 -2.505 7.087 1.00 0.00 C ATOM 719 C TYR A 407 -10.112 -1.119 7.581 1.00 0.00 C ATOM 720 O TYR A 407 -8.957 -0.876 7.871 1.00 0.00 O ATOM 721 CB TYR A 407 -10.416 -3.523 8.227 1.00 0.00 C ATOM 722 CG TYR A 407 -8.977 -3.968 8.397 1.00 0.00 C ATOM 723 CD1 TYR A 407 -8.374 -4.792 7.438 1.00 0.00 C ATOM 724 CD2 TYR A 407 -8.248 -3.568 9.528 1.00 0.00 C ATOM 725 CE1 TYR A 407 -7.050 -5.213 7.608 1.00 0.00 C ATOM 726 CE2 TYR A 407 -6.923 -3.989 9.695 1.00 0.00 C ATOM 727 CZ TYR A 407 -6.325 -4.812 8.735 1.00 0.00 C ATOM 728 OH TYR A 407 -5.021 -5.231 8.903 1.00 0.00 O ATOM 0 H TYR A 407 -8.642 -2.835 6.178 1.00 0.00 H new ATOM 0 HA TYR A 407 -11.572 -2.474 6.747 1.00 0.00 H new ATOM 0 HB2 TYR A 407 -10.777 -3.081 9.156 1.00 0.00 H new ATOM 0 HB3 TYR A 407 -11.047 -4.387 8.018 1.00 0.00 H new ATOM 0 HD1 TYR A 407 -8.931 -5.103 6.567 1.00 0.00 H new ATOM 0 HD2 TYR A 407 -8.710 -2.934 10.271 1.00 0.00 H new ATOM 0 HE1 TYR A 407 -6.587 -5.849 6.868 1.00 0.00 H new ATOM 0 HE2 TYR A 407 -6.363 -3.678 10.565 1.00 0.00 H new ATOM 0 HH TYR A 407 -4.663 -4.861 9.737 1.00 0.00 H new ATOM 738 N LYS A 408 -11.043 -0.206 7.672 1.00 0.00 N ATOM 739 CA LYS A 408 -10.716 1.175 8.139 1.00 0.00 C ATOM 740 C LYS A 408 -11.063 1.313 9.621 1.00 0.00 C ATOM 741 O LYS A 408 -10.678 2.261 10.276 1.00 0.00 O ATOM 742 CB LYS A 408 -11.547 2.177 7.335 1.00 0.00 C ATOM 743 CG LYS A 408 -11.068 2.203 5.870 1.00 0.00 C ATOM 744 CD LYS A 408 -12.208 2.687 4.943 1.00 0.00 C ATOM 745 CE LYS A 408 -12.992 1.490 4.392 1.00 0.00 C ATOM 746 NZ LYS A 408 -13.424 0.613 5.516 1.00 0.00 N ATOM 0 H LYS A 408 -12.025 -0.359 7.441 1.00 0.00 H new ATOM 0 HA LYS A 408 -9.653 1.368 7.997 1.00 0.00 H new ATOM 0 HB2 LYS A 408 -12.601 1.904 7.377 1.00 0.00 H new ATOM 0 HB3 LYS A 408 -11.457 3.171 7.773 1.00 0.00 H new ATOM 0 HG2 LYS A 408 -10.206 2.863 5.773 1.00 0.00 H new ATOM 0 HG3 LYS A 408 -10.742 1.207 5.569 1.00 0.00 H new ATOM 0 HD2 LYS A 408 -12.878 3.347 5.494 1.00 0.00 H new ATOM 0 HD3 LYS A 408 -11.794 3.269 4.120 1.00 0.00 H new ATOM 0 HE2 LYS A 408 -13.862 1.838 3.834 1.00 0.00 H new ATOM 0 HE3 LYS A 408 -12.372 0.926 3.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 408 -14.192 -0.010 5.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 408 -12.620 0.036 5.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 408 -13.762 1.201 6.305 1.00 0.00 H new ATOM 760 N SER A 409 -11.799 0.378 10.150 1.00 0.00 N ATOM 761 CA SER A 409 -12.185 0.458 11.587 1.00 0.00 C ATOM 762 C SER A 409 -12.636 -0.920 12.081 1.00 0.00 C ATOM 763 O SER A 409 -12.822 -1.839 11.309 1.00 0.00 O ATOM 764 CB SER A 409 -13.330 1.459 11.753 1.00 0.00 C ATOM 765 OG SER A 409 -14.319 1.214 10.762 1.00 0.00 O ATOM 0 H SER A 409 -12.151 -0.439 9.650 1.00 0.00 H new ATOM 0 HA SER A 409 -11.326 0.786 12.172 1.00 0.00 H new ATOM 0 HB2 SER A 409 -13.766 1.368 12.748 1.00 0.00 H new ATOM 0 HB3 SER A 409 -12.953 2.478 11.662 1.00 0.00 H new ATOM 0 HG SER A 409 -15.054 1.853 10.868 1.00 0.00 H new ATOM 866 N PRO A 417 -13.804 -6.538 6.807 1.00 0.00 N ATOM 867 CA PRO A 417 -13.131 -5.511 5.953 1.00 0.00 C ATOM 868 C PRO A 417 -14.025 -5.036 4.800 1.00 0.00 C ATOM 869 O PRO A 417 -14.884 -5.752 4.326 1.00 0.00 O ATOM 870 CB PRO A 417 -11.879 -6.238 5.419 1.00 0.00 C ATOM 871 CG PRO A 417 -12.186 -7.695 5.559 1.00 0.00 C ATOM 872 CD PRO A 417 -13.073 -7.815 6.794 1.00 0.00 C ATOM 0 HA PRO A 417 -12.895 -4.607 6.514 1.00 0.00 H new ATOM 0 HB2 PRO A 417 -11.683 -5.974 4.380 1.00 0.00 H new ATOM 0 HB3 PRO A 417 -10.991 -5.965 5.990 1.00 0.00 H new ATOM 0 HG2 PRO A 417 -12.695 -8.074 4.673 1.00 0.00 H new ATOM 0 HG3 PRO A 417 -11.272 -8.278 5.675 1.00 0.00 H new ATOM 0 HD2 PRO A 417 -13.750 -8.666 6.722 1.00 0.00 H new ATOM 0 HD3 PRO A 417 -12.484 -7.951 7.701 1.00 0.00 H new ATOM 880 N ALA A 418 -13.820 -3.829 4.346 1.00 0.00 N ATOM 881 CA ALA A 418 -14.644 -3.300 3.226 1.00 0.00 C ATOM 882 C ALA A 418 -14.654 -4.313 2.082 1.00 0.00 C ATOM 883 O ALA A 418 -15.694 -4.675 1.569 1.00 0.00 O ATOM 884 CB ALA A 418 -14.041 -1.984 2.733 1.00 0.00 C ATOM 0 H ALA A 418 -13.114 -3.186 4.705 1.00 0.00 H new ATOM 0 HA ALA A 418 -15.664 -3.129 3.571 1.00 0.00 H new ATOM 0 HB1 ALA A 418 -14.642 -1.593 1.912 1.00 0.00 H new ATOM 0 HB2 ALA A 418 -14.028 -1.262 3.549 1.00 0.00 H new ATOM 0 HB3 ALA A 418 -13.022 -2.158 2.386 1.00 0.00 H new ATOM 890 N HIS A 419 -13.503 -4.771 1.675 1.00 0.00 N ATOM 891 CA HIS A 419 -13.452 -5.757 0.562 1.00 0.00 C ATOM 892 C HIS A 419 -12.094 -6.464 0.566 1.00 0.00 C ATOM 893 O HIS A 419 -11.070 -5.856 0.808 1.00 0.00 O ATOM 894 CB HIS A 419 -13.651 -5.022 -0.770 1.00 0.00 C ATOM 895 CG HIS A 419 -14.018 -6.010 -1.844 1.00 0.00 C ATOM 896 ND1 HIS A 419 -14.163 -7.365 -1.582 1.00 0.00 N ATOM 897 CD2 HIS A 419 -14.281 -5.857 -3.185 1.00 0.00 C ATOM 898 CE1 HIS A 419 -14.499 -7.968 -2.737 1.00 0.00 C ATOM 899 NE2 HIS A 419 -14.583 -7.094 -3.741 1.00 0.00 N ATOM 0 H HIS A 419 -12.598 -4.506 2.064 1.00 0.00 H new ATOM 0 HA HIS A 419 -14.241 -6.499 0.690 1.00 0.00 H new ATOM 0 HB2 HIS A 419 -14.435 -4.272 -0.669 1.00 0.00 H new ATOM 0 HB3 HIS A 419 -12.738 -4.494 -1.045 1.00 0.00 H new ATOM 0 HD2 HIS A 419 -14.257 -4.921 -3.723 1.00 0.00 H new ATOM 0 HE1 HIS A 419 -14.678 -9.028 -2.838 1.00 0.00 H new ATOM 0 HE2 HIS A 419 -14.819 -7.292 -4.713 1.00 0.00 H new ATOM 908 N GLN A 420 -12.082 -7.747 0.294 1.00 0.00 N ATOM 909 CA GLN A 420 -10.796 -8.518 0.268 1.00 0.00 C ATOM 910 C GLN A 420 -10.647 -9.175 -1.107 1.00 0.00 C ATOM 911 O GLN A 420 -11.394 -10.064 -1.464 1.00 0.00 O ATOM 912 CB GLN A 420 -10.830 -9.595 1.361 1.00 0.00 C ATOM 913 CG GLN A 420 -12.248 -10.162 1.483 1.00 0.00 C ATOM 914 CD GLN A 420 -12.215 -11.455 2.302 1.00 0.00 C ATOM 915 OE1 GLN A 420 -12.151 -11.419 3.515 1.00 0.00 O ATOM 916 NE2 GLN A 420 -12.258 -12.605 1.685 1.00 0.00 N ATOM 0 H GLN A 420 -12.915 -8.299 0.087 1.00 0.00 H new ATOM 0 HA GLN A 420 -9.952 -7.853 0.450 1.00 0.00 H new ATOM 0 HB2 GLN A 420 -10.128 -10.393 1.120 1.00 0.00 H new ATOM 0 HB3 GLN A 420 -10.515 -9.170 2.314 1.00 0.00 H new ATOM 0 HG2 GLN A 420 -12.902 -9.433 1.961 1.00 0.00 H new ATOM 0 HG3 GLN A 420 -12.659 -10.357 0.493 1.00 0.00 H new ATOM 0 HE21 GLN A 420 -12.312 -12.636 0.667 1.00 0.00 H new ATOM 0 HE22 GLN A 420 -12.238 -13.472 2.221 1.00 0.00 H new ATOM 925 N MET A 421 -9.690 -8.733 -1.888 1.00 0.00 N ATOM 926 CA MET A 421 -9.490 -9.319 -3.255 1.00 0.00 C ATOM 927 C MET A 421 -8.000 -9.562 -3.499 1.00 0.00 C ATOM 928 O MET A 421 -7.150 -8.931 -2.902 1.00 0.00 O ATOM 929 CB MET A 421 -10.010 -8.342 -4.315 1.00 0.00 C ATOM 930 CG MET A 421 -11.472 -7.991 -4.033 1.00 0.00 C ATOM 931 SD MET A 421 -12.515 -9.435 -4.369 1.00 0.00 S ATOM 932 CE MET A 421 -13.105 -8.931 -6.005 1.00 0.00 C ATOM 0 H MET A 421 -9.037 -7.990 -1.639 1.00 0.00 H new ATOM 0 HA MET A 421 -10.034 -10.261 -3.320 1.00 0.00 H new ATOM 0 HB2 MET A 421 -9.404 -7.436 -4.315 1.00 0.00 H new ATOM 0 HB3 MET A 421 -9.919 -8.786 -5.306 1.00 0.00 H new ATOM 0 HG2 MET A 421 -11.589 -7.678 -2.995 1.00 0.00 H new ATOM 0 HG3 MET A 421 -11.782 -7.152 -4.656 1.00 0.00 H new ATOM 0 HE1 MET A 421 -14.078 -9.383 -6.196 1.00 0.00 H new ATOM 0 HE2 MET A 421 -13.196 -7.845 -6.040 1.00 0.00 H new ATOM 0 HE3 MET A 421 -12.396 -9.260 -6.765 1.00 0.00 H new ATOM 942 N ASN A 422 -7.677 -10.474 -4.380 1.00 0.00 N ATOM 943 CA ASN A 422 -6.244 -10.765 -4.679 1.00 0.00 C ATOM 944 C ASN A 422 -5.799 -9.889 -5.859 1.00 0.00 C ATOM 945 O ASN A 422 -5.962 -10.250 -7.009 1.00 0.00 O ATOM 946 CB ASN A 422 -6.086 -12.264 -5.032 1.00 0.00 C ATOM 947 CG ASN A 422 -7.234 -13.071 -4.418 1.00 0.00 C ATOM 948 OD1 ASN A 422 -7.210 -13.392 -3.246 1.00 0.00 O ATOM 949 ND2 ASN A 422 -8.244 -13.414 -5.170 1.00 0.00 N ATOM 0 H ASN A 422 -8.348 -11.032 -4.907 1.00 0.00 H new ATOM 0 HA ASN A 422 -5.624 -10.544 -3.810 1.00 0.00 H new ATOM 0 HB2 ASN A 422 -6.079 -12.392 -6.114 1.00 0.00 H new ATOM 0 HB3 ASN A 422 -5.131 -12.635 -4.661 1.00 0.00 H new ATOM 0 HD21 ASN A 422 -9.015 -13.952 -4.774 1.00 0.00 H new ATOM 0 HD22 ASN A 422 -8.263 -13.144 -6.153 1.00 0.00 H new ATOM 956 N LEU A 423 -5.245 -8.740 -5.589 1.00 0.00 N ATOM 957 CA LEU A 423 -4.804 -7.856 -6.705 1.00 0.00 C ATOM 958 C LEU A 423 -3.513 -8.416 -7.302 1.00 0.00 C ATOM 959 O LEU A 423 -3.452 -8.746 -8.469 1.00 0.00 O ATOM 960 CB LEU A 423 -4.537 -6.445 -6.166 1.00 0.00 C ATOM 961 CG LEU A 423 -5.859 -5.711 -5.880 1.00 0.00 C ATOM 962 CD1 LEU A 423 -6.610 -5.409 -7.191 1.00 0.00 C ATOM 963 CD2 LEU A 423 -6.739 -6.569 -4.961 1.00 0.00 C ATOM 0 H LEU A 423 -5.079 -8.376 -4.651 1.00 0.00 H new ATOM 0 HA LEU A 423 -5.581 -7.813 -7.468 1.00 0.00 H new ATOM 0 HB2 LEU A 423 -3.944 -6.505 -5.253 1.00 0.00 H new ATOM 0 HB3 LEU A 423 -3.951 -5.879 -6.890 1.00 0.00 H new ATOM 0 HG LEU A 423 -5.632 -4.766 -5.387 1.00 0.00 H new ATOM 0 HD11 LEU A 423 -7.542 -4.890 -6.965 1.00 0.00 H new ATOM 0 HD12 LEU A 423 -5.989 -4.780 -7.829 1.00 0.00 H new ATOM 0 HD13 LEU A 423 -6.831 -6.343 -7.707 1.00 0.00 H new ATOM 0 HD21 LEU A 423 -7.674 -6.046 -4.761 1.00 0.00 H new ATOM 0 HD22 LEU A 423 -6.953 -7.521 -5.447 1.00 0.00 H new ATOM 0 HD23 LEU A 423 -6.216 -6.750 -4.022 1.00 0.00 H new ATOM 975 N ARG A 424 -2.491 -8.545 -6.495 1.00 0.00 N ATOM 976 CA ARG A 424 -1.194 -9.099 -6.985 1.00 0.00 C ATOM 977 C ARG A 424 -0.753 -8.386 -8.274 1.00 0.00 C ATOM 978 O ARG A 424 -1.492 -7.637 -8.878 1.00 0.00 O ATOM 979 CB ARG A 424 -1.366 -10.604 -7.256 1.00 0.00 C ATOM 980 CG ARG A 424 -0.007 -11.312 -7.200 1.00 0.00 C ATOM 981 CD ARG A 424 -0.211 -12.823 -7.316 1.00 0.00 C ATOM 982 NE ARG A 424 -1.001 -13.315 -6.150 1.00 0.00 N ATOM 983 CZ ARG A 424 -0.970 -14.580 -5.831 1.00 0.00 C ATOM 984 NH1 ARG A 424 -0.227 -15.407 -6.513 1.00 0.00 N ATOM 985 NH2 ARG A 424 -1.681 -15.020 -4.828 1.00 0.00 N ATOM 0 H ARG A 424 -2.501 -8.287 -5.508 1.00 0.00 H new ATOM 0 HA ARG A 424 -0.427 -8.941 -6.227 1.00 0.00 H new ATOM 0 HB2 ARG A 424 -2.041 -11.039 -6.519 1.00 0.00 H new ATOM 0 HB3 ARG A 424 -1.823 -10.755 -8.234 1.00 0.00 H new ATOM 0 HG2 ARG A 424 0.632 -10.958 -8.009 1.00 0.00 H new ATOM 0 HG3 ARG A 424 0.500 -11.074 -6.265 1.00 0.00 H new ATOM 0 HD2 ARG A 424 -0.730 -13.059 -8.245 1.00 0.00 H new ATOM 0 HD3 ARG A 424 0.754 -13.328 -7.353 1.00 0.00 H new ATOM 0 HE ARG A 424 -1.564 -12.664 -5.603 1.00 0.00 H new ATOM 0 HH11 ARG A 424 0.330 -15.065 -7.296 1.00 0.00 H new ATOM 0 HH12 ARG A 424 -0.203 -16.396 -6.263 1.00 0.00 H new ATOM 0 HH21 ARG A 424 -2.262 -14.375 -4.293 1.00 0.00 H new ATOM 0 HH22 ARG A 424 -1.656 -16.009 -4.580 1.00 0.00 H new ATOM 999 N GLY A 425 0.456 -8.627 -8.697 1.00 0.00 N ATOM 1000 CA GLY A 425 0.961 -7.993 -9.947 1.00 0.00 C ATOM 1001 C GLY A 425 0.617 -6.503 -9.983 1.00 0.00 C ATOM 1002 O GLY A 425 -0.277 -6.084 -10.691 1.00 0.00 O ATOM 0 H GLY A 425 1.121 -9.241 -8.227 1.00 0.00 H new ATOM 0 HA2 GLY A 425 2.041 -8.122 -10.014 1.00 0.00 H new ATOM 0 HA3 GLY A 425 0.526 -8.491 -10.813 1.00 0.00 H new ATOM 1006 N CYS A 426 1.337 -5.698 -9.241 1.00 0.00 N ATOM 1007 CA CYS A 426 1.089 -4.222 -9.237 1.00 0.00 C ATOM 1008 C CYS A 426 2.323 -3.519 -9.793 1.00 0.00 C ATOM 1009 O CYS A 426 3.427 -4.019 -9.699 1.00 0.00 O ATOM 1010 CB CYS A 426 0.846 -3.740 -7.807 1.00 0.00 C ATOM 1011 SG CYS A 426 2.142 -4.387 -6.721 1.00 0.00 S ATOM 0 H CYS A 426 2.095 -6.004 -8.631 1.00 0.00 H new ATOM 0 HA CYS A 426 0.214 -3.997 -9.847 1.00 0.00 H new ATOM 0 HB2 CYS A 426 0.841 -2.650 -7.775 1.00 0.00 H new ATOM 0 HB3 CYS A 426 -0.132 -4.073 -7.461 1.00 0.00 H new ATOM 0 HG CYS A 426 3.252 -4.500 -7.389 1.00 0.00 H new ATOM 1017 N GLU A 427 2.157 -2.360 -10.368 1.00 0.00 N ATOM 1018 CA GLU A 427 3.330 -1.634 -10.919 1.00 0.00 C ATOM 1019 C GLU A 427 3.983 -0.827 -9.800 1.00 0.00 C ATOM 1020 O GLU A 427 3.336 -0.052 -9.123 1.00 0.00 O ATOM 1021 CB GLU A 427 2.863 -0.690 -12.018 1.00 0.00 C ATOM 1022 CG GLU A 427 4.069 -0.157 -12.798 1.00 0.00 C ATOM 1023 CD GLU A 427 4.518 -1.193 -13.832 1.00 0.00 C ATOM 1024 OE1 GLU A 427 5.228 -2.110 -13.455 1.00 0.00 O ATOM 1025 OE2 GLU A 427 4.144 -1.050 -14.985 1.00 0.00 O ATOM 0 H GLU A 427 1.260 -1.887 -10.479 1.00 0.00 H new ATOM 0 HA GLU A 427 4.049 -2.343 -11.330 1.00 0.00 H new ATOM 0 HB2 GLU A 427 2.185 -1.212 -12.693 1.00 0.00 H new ATOM 0 HB3 GLU A 427 2.305 0.139 -11.584 1.00 0.00 H new ATOM 0 HG2 GLU A 427 3.808 0.777 -13.296 1.00 0.00 H new ATOM 0 HG3 GLU A 427 4.887 0.065 -12.113 1.00 0.00 H new ATOM 1032 N VAL A 428 5.256 -1.013 -9.591 1.00 0.00 N ATOM 1033 CA VAL A 428 5.967 -0.274 -8.503 1.00 0.00 C ATOM 1034 C VAL A 428 6.751 0.906 -9.078 1.00 0.00 C ATOM 1035 O VAL A 428 7.547 0.760 -9.984 1.00 0.00 O ATOM 1036 CB VAL A 428 6.938 -1.228 -7.812 1.00 0.00 C ATOM 1037 CG1 VAL A 428 7.942 -1.798 -8.839 1.00 0.00 C ATOM 1038 CG2 VAL A 428 7.688 -0.469 -6.709 1.00 0.00 C ATOM 0 H VAL A 428 5.842 -1.650 -10.130 1.00 0.00 H new ATOM 0 HA VAL A 428 5.232 0.105 -7.793 1.00 0.00 H new ATOM 0 HB VAL A 428 6.383 -2.057 -7.372 1.00 0.00 H new ATOM 0 HG11 VAL A 428 8.630 -2.477 -8.336 1.00 0.00 H new ATOM 0 HG12 VAL A 428 7.401 -2.339 -9.615 1.00 0.00 H new ATOM 0 HG13 VAL A 428 8.504 -0.981 -9.291 1.00 0.00 H new ATOM 0 HG21 VAL A 428 8.384 -1.144 -6.211 1.00 0.00 H new ATOM 0 HG22 VAL A 428 8.241 0.361 -7.150 1.00 0.00 H new ATOM 0 HG23 VAL A 428 6.973 -0.084 -5.982 1.00 0.00 H new ATOM 1048 N THR A 429 6.536 2.074 -8.539 1.00 0.00 N ATOM 1049 CA THR A 429 7.264 3.281 -9.018 1.00 0.00 C ATOM 1050 C THR A 429 7.290 4.322 -7.879 1.00 0.00 C ATOM 1051 O THR A 429 6.313 5.007 -7.654 1.00 0.00 O ATOM 1052 CB THR A 429 6.532 3.857 -10.233 1.00 0.00 C ATOM 1053 OG1 THR A 429 6.652 2.956 -11.325 1.00 0.00 O ATOM 1054 CG2 THR A 429 7.152 5.201 -10.609 1.00 0.00 C ATOM 0 H THR A 429 5.879 2.245 -7.778 1.00 0.00 H new ATOM 0 HA THR A 429 8.284 3.023 -9.304 1.00 0.00 H new ATOM 0 HB THR A 429 5.478 3.999 -9.992 1.00 0.00 H new ATOM 0 HG1 THR A 429 7.109 2.141 -11.028 1.00 0.00 H new ATOM 0 HG21 THR A 429 6.632 5.612 -11.474 1.00 0.00 H new ATOM 0 HG22 THR A 429 7.062 5.891 -9.770 1.00 0.00 H new ATOM 0 HG23 THR A 429 8.205 5.061 -10.852 1.00 0.00 H new ATOM 1062 N PRO A 430 8.376 4.434 -7.143 1.00 0.00 N ATOM 1063 CA PRO A 430 8.475 5.398 -6.005 1.00 0.00 C ATOM 1064 C PRO A 430 8.880 6.815 -6.445 1.00 0.00 C ATOM 1065 O PRO A 430 9.629 6.991 -7.386 1.00 0.00 O ATOM 1066 CB PRO A 430 9.560 4.765 -5.130 1.00 0.00 C ATOM 1067 CG PRO A 430 10.490 4.105 -6.100 1.00 0.00 C ATOM 1068 CD PRO A 430 9.630 3.668 -7.299 1.00 0.00 C ATOM 0 HA PRO A 430 7.519 5.543 -5.503 1.00 0.00 H new ATOM 0 HB2 PRO A 430 10.077 5.517 -4.534 1.00 0.00 H new ATOM 0 HB3 PRO A 430 9.136 4.042 -4.433 1.00 0.00 H new ATOM 0 HG2 PRO A 430 11.274 4.793 -6.415 1.00 0.00 H new ATOM 0 HG3 PRO A 430 10.983 3.247 -5.643 1.00 0.00 H new ATOM 0 HD2 PRO A 430 10.121 3.896 -8.245 1.00 0.00 H new ATOM 0 HD3 PRO A 430 9.445 2.594 -7.286 1.00 0.00 H new ATOM 1076 N ASP A 431 8.391 7.827 -5.765 1.00 0.00 N ATOM 1077 CA ASP A 431 8.752 9.227 -6.144 1.00 0.00 C ATOM 1078 C ASP A 431 8.516 10.175 -4.956 1.00 0.00 C ATOM 1079 O ASP A 431 7.397 10.552 -4.668 1.00 0.00 O ATOM 1080 CB ASP A 431 7.883 9.672 -7.324 1.00 0.00 C ATOM 1081 CG ASP A 431 8.349 8.969 -8.601 1.00 0.00 C ATOM 1082 OD1 ASP A 431 7.889 7.865 -8.847 1.00 0.00 O ATOM 1083 OD2 ASP A 431 9.152 9.547 -9.313 1.00 0.00 O ATOM 0 H ASP A 431 7.760 7.742 -4.968 1.00 0.00 H new ATOM 0 HA ASP A 431 9.805 9.260 -6.424 1.00 0.00 H new ATOM 0 HB2 ASP A 431 6.837 9.435 -7.128 1.00 0.00 H new ATOM 0 HB3 ASP A 431 7.947 10.753 -7.448 1.00 0.00 H new ATOM 1088 N VAL A 432 9.570 10.569 -4.269 1.00 0.00 N ATOM 1089 CA VAL A 432 9.436 11.503 -3.098 1.00 0.00 C ATOM 1090 C VAL A 432 10.304 12.747 -3.337 1.00 0.00 C ATOM 1091 O VAL A 432 11.450 12.650 -3.728 1.00 0.00 O ATOM 1092 CB VAL A 432 9.888 10.784 -1.811 1.00 0.00 C ATOM 1093 CG1 VAL A 432 11.183 10.009 -2.060 1.00 0.00 C ATOM 1094 CG2 VAL A 432 10.125 11.800 -0.682 1.00 0.00 C ATOM 0 H VAL A 432 10.527 10.279 -4.473 1.00 0.00 H new ATOM 0 HA VAL A 432 8.395 11.808 -2.989 1.00 0.00 H new ATOM 0 HB VAL A 432 9.099 10.092 -1.518 1.00 0.00 H new ATOM 0 HG11 VAL A 432 11.489 9.507 -1.142 1.00 0.00 H new ATOM 0 HG12 VAL A 432 11.019 9.267 -2.842 1.00 0.00 H new ATOM 0 HG13 VAL A 432 11.966 10.700 -2.374 1.00 0.00 H new ATOM 0 HG21 VAL A 432 10.443 11.275 0.219 1.00 0.00 H new ATOM 0 HG22 VAL A 432 10.899 12.505 -0.984 1.00 0.00 H new ATOM 0 HG23 VAL A 432 9.201 12.341 -0.479 1.00 0.00 H new ATOM 1104 N ASN A 433 9.759 13.919 -3.098 1.00 0.00 N ATOM 1105 CA ASN A 433 10.539 15.186 -3.299 1.00 0.00 C ATOM 1106 C ASN A 433 10.930 15.757 -1.933 1.00 0.00 C ATOM 1107 O ASN A 433 10.117 15.853 -1.035 1.00 0.00 O ATOM 1108 CB ASN A 433 9.671 16.203 -4.051 1.00 0.00 C ATOM 1109 CG ASN A 433 9.629 15.844 -5.540 1.00 0.00 C ATOM 1110 OD1 ASN A 433 10.427 16.331 -6.317 1.00 0.00 O ATOM 1111 ND2 ASN A 433 8.726 15.006 -5.973 1.00 0.00 N ATOM 0 H ASN A 433 8.802 14.053 -2.771 1.00 0.00 H new ATOM 0 HA ASN A 433 11.438 14.978 -3.879 1.00 0.00 H new ATOM 0 HB2 ASN A 433 8.662 16.209 -3.640 1.00 0.00 H new ATOM 0 HB3 ASN A 433 10.074 17.207 -3.920 1.00 0.00 H new ATOM 0 HD21 ASN A 433 8.691 14.761 -6.962 1.00 0.00 H new ATOM 0 HD22 ASN A 433 8.056 14.597 -5.322 1.00 0.00 H new ATOM 1118 N ILE A 434 12.169 16.132 -1.765 1.00 0.00 N ATOM 1119 CA ILE A 434 12.607 16.688 -0.452 1.00 0.00 C ATOM 1120 C ILE A 434 12.147 18.143 -0.315 1.00 0.00 C ATOM 1121 O ILE A 434 12.087 18.682 0.772 1.00 0.00 O ATOM 1122 CB ILE A 434 14.137 16.630 -0.358 1.00 0.00 C ATOM 1123 CG1 ILE A 434 14.639 15.301 -0.935 1.00 0.00 C ATOM 1124 CG2 ILE A 434 14.573 16.754 1.105 1.00 0.00 C ATOM 1125 CD1 ILE A 434 13.925 14.128 -0.263 1.00 0.00 C ATOM 0 H ILE A 434 12.896 16.078 -2.478 1.00 0.00 H new ATOM 0 HA ILE A 434 12.164 16.096 0.349 1.00 0.00 H new ATOM 0 HB ILE A 434 14.562 17.455 -0.929 1.00 0.00 H new ATOM 0 HG12 ILE A 434 14.464 15.274 -2.011 1.00 0.00 H new ATOM 0 HG13 ILE A 434 15.715 15.215 -0.785 1.00 0.00 H new ATOM 0 HG21 ILE A 434 15.661 16.712 1.165 1.00 0.00 H new ATOM 0 HG22 ILE A 434 14.223 17.704 1.510 1.00 0.00 H new ATOM 0 HG23 ILE A 434 14.146 15.934 1.683 1.00 0.00 H new ATOM 0 HD11 ILE A 434 14.291 13.191 -0.682 1.00 0.00 H new ATOM 0 HD12 ILE A 434 14.122 14.148 0.809 1.00 0.00 H new ATOM 0 HD13 ILE A 434 12.852 14.208 -0.436 1.00 0.00 H new ATOM 1137 N SER A 435 11.838 18.788 -1.406 1.00 0.00 N ATOM 1138 CA SER A 435 11.403 20.214 -1.330 1.00 0.00 C ATOM 1139 C SER A 435 10.357 20.385 -0.224 1.00 0.00 C ATOM 1140 O SER A 435 10.495 21.226 0.641 1.00 0.00 O ATOM 1141 CB SER A 435 10.796 20.628 -2.671 1.00 0.00 C ATOM 1142 OG SER A 435 10.179 21.900 -2.532 1.00 0.00 O ATOM 0 H SER A 435 11.867 18.392 -2.345 1.00 0.00 H new ATOM 0 HA SER A 435 12.266 20.841 -1.105 1.00 0.00 H new ATOM 0 HB2 SER A 435 11.570 20.668 -3.437 1.00 0.00 H new ATOM 0 HB3 SER A 435 10.064 19.889 -2.996 1.00 0.00 H new ATOM 0 HG SER A 435 9.790 22.170 -3.390 1.00 0.00 H new ATOM 1148 N GLY A 436 9.316 19.588 -0.245 1.00 0.00 N ATOM 1149 CA GLY A 436 8.249 19.686 0.807 1.00 0.00 C ATOM 1150 C GLY A 436 8.146 18.354 1.552 1.00 0.00 C ATOM 1151 O GLY A 436 7.191 18.104 2.260 1.00 0.00 O ATOM 0 H GLY A 436 9.157 18.868 -0.950 1.00 0.00 H new ATOM 0 HA2 GLY A 436 8.484 20.489 1.506 1.00 0.00 H new ATOM 0 HA3 GLY A 436 7.292 19.933 0.348 1.00 0.00 H new ATOM 1155 N GLN A 437 9.108 17.489 1.377 1.00 0.00 N ATOM 1156 CA GLN A 437 9.058 16.160 2.053 1.00 0.00 C ATOM 1157 C GLN A 437 7.764 15.445 1.663 1.00 0.00 C ATOM 1158 O GLN A 437 7.045 14.937 2.500 1.00 0.00 O ATOM 1159 CB GLN A 437 9.110 16.339 3.575 1.00 0.00 C ATOM 1160 CG GLN A 437 10.327 17.186 3.951 1.00 0.00 C ATOM 1161 CD GLN A 437 11.605 16.466 3.517 1.00 0.00 C ATOM 1162 OE1 GLN A 437 12.628 17.089 3.314 1.00 0.00 O ATOM 1163 NE2 GLN A 437 11.591 15.170 3.369 1.00 0.00 N ATOM 0 H GLN A 437 9.929 17.646 0.793 1.00 0.00 H new ATOM 0 HA GLN A 437 9.916 15.565 1.740 1.00 0.00 H new ATOM 0 HB2 GLN A 437 8.197 16.820 3.926 1.00 0.00 H new ATOM 0 HB3 GLN A 437 9.166 15.366 4.064 1.00 0.00 H new ATOM 0 HG2 GLN A 437 10.266 18.162 3.470 1.00 0.00 H new ATOM 0 HG3 GLN A 437 10.343 17.361 5.027 1.00 0.00 H new ATOM 0 HE21 GLN A 437 10.732 14.646 3.539 1.00 0.00 H new ATOM 0 HE22 GLN A 437 12.439 14.680 3.083 1.00 0.00 H new ATOM 1172 N LYS A 438 7.463 15.405 0.391 1.00 0.00 N ATOM 1173 CA LYS A 438 6.213 14.726 -0.075 1.00 0.00 C ATOM 1174 C LYS A 438 6.512 13.262 -0.408 1.00 0.00 C ATOM 1175 O LYS A 438 7.184 12.962 -1.369 1.00 0.00 O ATOM 1176 CB LYS A 438 5.692 15.427 -1.346 1.00 0.00 C ATOM 1177 CG LYS A 438 4.790 16.639 -0.995 1.00 0.00 C ATOM 1178 CD LYS A 438 5.616 17.936 -0.961 1.00 0.00 C ATOM 1179 CE LYS A 438 6.181 18.276 -2.358 1.00 0.00 C ATOM 1180 NZ LYS A 438 5.364 17.622 -3.420 1.00 0.00 N ATOM 0 H LYS A 438 8.031 15.815 -0.350 1.00 0.00 H new ATOM 0 HA LYS A 438 5.464 14.778 0.715 1.00 0.00 H new ATOM 0 HB2 LYS A 438 6.535 15.762 -1.950 1.00 0.00 H new ATOM 0 HB3 LYS A 438 5.129 14.716 -1.951 1.00 0.00 H new ATOM 0 HG2 LYS A 438 3.991 16.730 -1.731 1.00 0.00 H new ATOM 0 HG3 LYS A 438 4.316 16.478 -0.027 1.00 0.00 H new ATOM 0 HD2 LYS A 438 4.993 18.758 -0.608 1.00 0.00 H new ATOM 0 HD3 LYS A 438 6.436 17.830 -0.250 1.00 0.00 H new ATOM 0 HE2 LYS A 438 6.182 19.356 -2.504 1.00 0.00 H new ATOM 0 HE3 LYS A 438 7.217 17.943 -2.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 438 5.535 18.095 -4.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 438 5.631 16.620 -3.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 438 4.356 17.694 -3.176 1.00 0.00 H new ATOM 1194 N PHE A 439 5.980 12.355 0.360 1.00 0.00 N ATOM 1195 CA PHE A 439 6.199 10.902 0.076 1.00 0.00 C ATOM 1196 C PHE A 439 5.028 10.387 -0.762 1.00 0.00 C ATOM 1197 O PHE A 439 3.933 10.218 -0.263 1.00 0.00 O ATOM 1198 CB PHE A 439 6.231 10.112 1.382 1.00 0.00 C ATOM 1199 CG PHE A 439 7.337 10.598 2.284 1.00 0.00 C ATOM 1200 CD1 PHE A 439 7.168 11.788 2.985 1.00 0.00 C ATOM 1201 CD2 PHE A 439 8.514 9.846 2.444 1.00 0.00 C ATOM 1202 CE1 PHE A 439 8.164 12.243 3.851 1.00 0.00 C ATOM 1203 CE2 PHE A 439 9.516 10.306 3.308 1.00 0.00 C ATOM 1204 CZ PHE A 439 9.339 11.503 4.011 1.00 0.00 C ATOM 0 H PHE A 439 5.401 12.553 1.176 1.00 0.00 H new ATOM 0 HA PHE A 439 7.145 10.778 -0.452 1.00 0.00 H new ATOM 0 HB2 PHE A 439 5.273 10.208 1.892 1.00 0.00 H new ATOM 0 HB3 PHE A 439 6.372 9.053 1.167 1.00 0.00 H new ATOM 0 HD1 PHE A 439 6.262 12.362 2.859 1.00 0.00 H new ATOM 0 HD2 PHE A 439 8.645 8.920 1.904 1.00 0.00 H new ATOM 0 HE1 PHE A 439 8.027 13.165 4.396 1.00 0.00 H new ATOM 0 HE2 PHE A 439 10.425 9.737 3.432 1.00 0.00 H new ATOM 0 HZ PHE A 439 10.112 11.856 4.678 1.00 0.00 H new ATOM 1214 N ASN A 440 5.242 10.145 -2.030 1.00 0.00 N ATOM 1215 CA ASN A 440 4.133 9.647 -2.907 1.00 0.00 C ATOM 1216 C ASN A 440 4.598 8.402 -3.670 1.00 0.00 C ATOM 1217 O ASN A 440 5.257 8.506 -4.685 1.00 0.00 O ATOM 1218 CB ASN A 440 3.765 10.764 -3.913 1.00 0.00 C ATOM 1219 CG ASN A 440 2.436 11.428 -3.525 1.00 0.00 C ATOM 1220 OD1 ASN A 440 1.594 11.662 -4.369 1.00 0.00 O ATOM 1221 ND2 ASN A 440 2.212 11.742 -2.278 1.00 0.00 N ATOM 0 H ASN A 440 6.139 10.270 -2.499 1.00 0.00 H new ATOM 0 HA ASN A 440 3.265 9.387 -2.301 1.00 0.00 H new ATOM 0 HB2 ASN A 440 4.557 11.512 -3.939 1.00 0.00 H new ATOM 0 HB3 ASN A 440 3.689 10.346 -4.917 1.00 0.00 H new ATOM 0 HD21 ASN A 440 1.331 12.183 -2.013 1.00 0.00 H new ATOM 0 HD22 ASN A 440 2.918 11.546 -1.568 1.00 0.00 H new ATOM 1228 N ILE A 441 4.228 7.228 -3.230 1.00 0.00 N ATOM 1229 CA ILE A 441 4.628 6.017 -3.994 1.00 0.00 C ATOM 1230 C ILE A 441 3.630 5.889 -5.143 1.00 0.00 C ATOM 1231 O ILE A 441 2.440 5.757 -4.926 1.00 0.00 O ATOM 1232 CB ILE A 441 4.589 4.756 -3.093 1.00 0.00 C ATOM 1233 CG1 ILE A 441 3.697 5.019 -1.864 1.00 0.00 C ATOM 1234 CG2 ILE A 441 6.008 4.375 -2.647 1.00 0.00 C ATOM 1235 CD1 ILE A 441 4.425 5.852 -0.793 1.00 0.00 C ATOM 0 H ILE A 441 3.676 7.059 -2.389 1.00 0.00 H new ATOM 0 HA ILE A 441 5.650 6.106 -4.363 1.00 0.00 H new ATOM 0 HB ILE A 441 4.171 3.927 -3.664 1.00 0.00 H new ATOM 0 HG12 ILE A 441 2.793 5.541 -2.177 1.00 0.00 H new ATOM 0 HG13 ILE A 441 3.383 4.068 -1.433 1.00 0.00 H new ATOM 0 HG21 ILE A 441 5.965 3.488 -2.015 1.00 0.00 H new ATOM 0 HG22 ILE A 441 6.621 4.167 -3.524 1.00 0.00 H new ATOM 0 HG23 ILE A 441 6.447 5.200 -2.085 1.00 0.00 H new ATOM 0 HD11 ILE A 441 3.760 6.014 0.056 1.00 0.00 H new ATOM 0 HD12 ILE A 441 5.315 5.318 -0.460 1.00 0.00 H new ATOM 0 HD13 ILE A 441 4.715 6.814 -1.215 1.00 0.00 H new ATOM 1247 N LYS A 442 4.090 5.948 -6.360 1.00 0.00 N ATOM 1248 CA LYS A 442 3.151 5.852 -7.502 1.00 0.00 C ATOM 1249 C LYS A 442 2.849 4.381 -7.756 1.00 0.00 C ATOM 1250 O LYS A 442 3.592 3.685 -8.419 1.00 0.00 O ATOM 1251 CB LYS A 442 3.795 6.503 -8.738 1.00 0.00 C ATOM 1252 CG LYS A 442 2.785 6.583 -9.911 1.00 0.00 C ATOM 1253 CD LYS A 442 2.979 5.401 -10.869 1.00 0.00 C ATOM 1254 CE LYS A 442 2.067 5.574 -12.081 1.00 0.00 C ATOM 1255 NZ LYS A 442 2.268 4.433 -13.020 1.00 0.00 N ATOM 0 H LYS A 442 5.073 6.058 -6.610 1.00 0.00 H new ATOM 0 HA LYS A 442 2.219 6.373 -7.284 1.00 0.00 H new ATOM 0 HB2 LYS A 442 4.145 7.504 -8.486 1.00 0.00 H new ATOM 0 HB3 LYS A 442 4.669 5.927 -9.044 1.00 0.00 H new ATOM 0 HG2 LYS A 442 1.767 6.580 -9.522 1.00 0.00 H new ATOM 0 HG3 LYS A 442 2.918 7.521 -10.450 1.00 0.00 H new ATOM 0 HD2 LYS A 442 4.020 5.345 -11.188 1.00 0.00 H new ATOM 0 HD3 LYS A 442 2.751 4.465 -10.359 1.00 0.00 H new ATOM 0 HE2 LYS A 442 1.025 5.618 -11.763 1.00 0.00 H new ATOM 0 HE3 LYS A 442 2.287 6.516 -12.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 442 1.647 4.550 -13.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 442 3.260 4.411 -13.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 442 2.037 3.541 -12.537 1.00 0.00 H new ATOM 1269 N LEU A 443 1.759 3.900 -7.211 1.00 0.00 N ATOM 1270 CA LEU A 443 1.380 2.468 -7.401 1.00 0.00 C ATOM 1271 C LEU A 443 0.296 2.400 -8.473 1.00 0.00 C ATOM 1272 O LEU A 443 -0.720 3.061 -8.387 1.00 0.00 O ATOM 1273 CB LEU A 443 0.862 1.880 -6.059 1.00 0.00 C ATOM 1274 CG LEU A 443 1.883 0.897 -5.445 1.00 0.00 C ATOM 1275 CD1 LEU A 443 1.861 -0.434 -6.227 1.00 0.00 C ATOM 1276 CD2 LEU A 443 3.302 1.511 -5.458 1.00 0.00 C ATOM 0 H LEU A 443 1.112 4.443 -6.639 1.00 0.00 H new ATOM 0 HA LEU A 443 2.243 1.882 -7.716 1.00 0.00 H new ATOM 0 HB2 LEU A 443 0.666 2.690 -5.356 1.00 0.00 H new ATOM 0 HB3 LEU A 443 -0.085 1.367 -6.226 1.00 0.00 H new ATOM 0 HG LEU A 443 1.608 0.702 -4.409 1.00 0.00 H new ATOM 0 HD11 LEU A 443 2.583 -1.124 -5.790 1.00 0.00 H new ATOM 0 HD12 LEU A 443 0.864 -0.870 -6.174 1.00 0.00 H new ATOM 0 HD13 LEU A 443 2.121 -0.248 -7.269 1.00 0.00 H new ATOM 0 HD21 LEU A 443 4.008 0.805 -5.022 1.00 0.00 H new ATOM 0 HD22 LEU A 443 3.595 1.729 -6.485 1.00 0.00 H new ATOM 0 HD23 LEU A 443 3.305 2.433 -4.876 1.00 0.00 H new ATOM 1288 N LEU A 444 0.517 1.606 -9.489 1.00 0.00 N ATOM 1289 CA LEU A 444 -0.493 1.485 -10.592 1.00 0.00 C ATOM 1290 C LEU A 444 -0.725 0.006 -10.904 1.00 0.00 C ATOM 1291 O LEU A 444 0.164 -0.812 -10.773 1.00 0.00 O ATOM 1292 CB LEU A 444 0.024 2.220 -11.839 1.00 0.00 C ATOM 1293 CG LEU A 444 -1.023 2.180 -12.958 1.00 0.00 C ATOM 1294 CD1 LEU A 444 -2.287 2.934 -12.522 1.00 0.00 C ATOM 1295 CD2 LEU A 444 -0.430 2.832 -14.214 1.00 0.00 C ATOM 0 H LEU A 444 1.353 1.034 -9.606 1.00 0.00 H new ATOM 0 HA LEU A 444 -1.437 1.934 -10.284 1.00 0.00 H new ATOM 0 HB2 LEU A 444 0.257 3.255 -11.588 1.00 0.00 H new ATOM 0 HB3 LEU A 444 0.950 1.759 -12.183 1.00 0.00 H new ATOM 0 HG LEU A 444 -1.293 1.146 -13.172 1.00 0.00 H new ATOM 0 HD11 LEU A 444 -3.025 2.900 -13.323 1.00 0.00 H new ATOM 0 HD12 LEU A 444 -2.700 2.466 -11.628 1.00 0.00 H new ATOM 0 HD13 LEU A 444 -2.035 3.972 -12.304 1.00 0.00 H new ATOM 0 HD21 LEU A 444 -1.166 2.810 -15.018 1.00 0.00 H new ATOM 0 HD22 LEU A 444 -0.163 3.866 -13.996 1.00 0.00 H new ATOM 0 HD23 LEU A 444 0.461 2.284 -14.522 1.00 0.00 H new ATOM 1307 N ILE A 445 -1.925 -0.348 -11.300 1.00 0.00 N ATOM 1308 CA ILE A 445 -2.234 -1.781 -11.605 1.00 0.00 C ATOM 1309 C ILE A 445 -3.180 -1.865 -12.820 1.00 0.00 C ATOM 1310 O ILE A 445 -4.215 -1.229 -12.830 1.00 0.00 O ATOM 1311 CB ILE A 445 -2.948 -2.396 -10.397 1.00 0.00 C ATOM 1312 CG1 ILE A 445 -2.191 -2.024 -9.115 1.00 0.00 C ATOM 1313 CG2 ILE A 445 -3.002 -3.920 -10.556 1.00 0.00 C ATOM 1314 CD1 ILE A 445 -2.714 -2.853 -7.939 1.00 0.00 C ATOM 0 H ILE A 445 -2.706 0.296 -11.425 1.00 0.00 H new ATOM 0 HA ILE A 445 -1.308 -2.313 -11.822 1.00 0.00 H new ATOM 0 HB ILE A 445 -3.966 -2.010 -10.334 1.00 0.00 H new ATOM 0 HG12 ILE A 445 -1.124 -2.200 -9.249 1.00 0.00 H new ATOM 0 HG13 ILE A 445 -2.315 -0.962 -8.905 1.00 0.00 H new ATOM 0 HG21 ILE A 445 -3.510 -4.358 -9.697 1.00 0.00 H new ATOM 0 HG22 ILE A 445 -3.546 -4.172 -11.466 1.00 0.00 H new ATOM 0 HG23 ILE A 445 -1.988 -4.315 -10.618 1.00 0.00 H new ATOM 0 HD11 ILE A 445 -2.171 -2.583 -7.033 1.00 0.00 H new ATOM 0 HD12 ILE A 445 -3.777 -2.655 -7.798 1.00 0.00 H new ATOM 0 HD13 ILE A 445 -2.567 -3.913 -8.147 1.00 0.00 H new ATOM 1326 N PRO A 446 -2.863 -2.650 -13.831 1.00 0.00 N ATOM 1327 CA PRO A 446 -3.751 -2.792 -15.024 1.00 0.00 C ATOM 1328 C PRO A 446 -4.965 -3.684 -14.720 1.00 0.00 C ATOM 1329 O PRO A 446 -4.839 -4.718 -14.095 1.00 0.00 O ATOM 1330 CB PRO A 446 -2.840 -3.439 -16.074 1.00 0.00 C ATOM 1331 CG PRO A 446 -1.847 -4.232 -15.284 1.00 0.00 C ATOM 1332 CD PRO A 446 -1.645 -3.479 -13.963 1.00 0.00 C ATOM 0 HA PRO A 446 -4.169 -1.840 -15.351 1.00 0.00 H new ATOM 0 HB2 PRO A 446 -3.408 -4.078 -16.750 1.00 0.00 H new ATOM 0 HB3 PRO A 446 -2.346 -2.685 -16.687 1.00 0.00 H new ATOM 0 HG2 PRO A 446 -2.213 -5.243 -15.103 1.00 0.00 H new ATOM 0 HG3 PRO A 446 -0.906 -4.326 -15.826 1.00 0.00 H new ATOM 0 HD2 PRO A 446 -1.538 -4.167 -13.124 1.00 0.00 H new ATOM 0 HD3 PRO A 446 -0.745 -2.864 -13.988 1.00 0.00 H new ATOM 1340 N VAL A 447 -6.141 -3.293 -15.147 1.00 0.00 N ATOM 1341 CA VAL A 447 -7.354 -4.127 -14.866 1.00 0.00 C ATOM 1342 C VAL A 447 -8.349 -4.034 -16.027 1.00 0.00 C ATOM 1343 O VAL A 447 -8.077 -3.439 -17.052 1.00 0.00 O ATOM 1344 CB VAL A 447 -8.025 -3.630 -13.580 1.00 0.00 C ATOM 1345 CG1 VAL A 447 -7.000 -3.618 -12.448 1.00 0.00 C ATOM 1346 CG2 VAL A 447 -8.557 -2.209 -13.786 1.00 0.00 C ATOM 0 H VAL A 447 -6.314 -2.438 -15.675 1.00 0.00 H new ATOM 0 HA VAL A 447 -7.047 -5.166 -14.748 1.00 0.00 H new ATOM 0 HB VAL A 447 -8.852 -4.294 -13.328 1.00 0.00 H new ATOM 0 HG11 VAL A 447 -7.474 -3.265 -11.532 1.00 0.00 H new ATOM 0 HG12 VAL A 447 -6.617 -4.627 -12.293 1.00 0.00 H new ATOM 0 HG13 VAL A 447 -6.177 -2.954 -12.710 1.00 0.00 H new ATOM 0 HG21 VAL A 447 -9.032 -1.862 -12.869 1.00 0.00 H new ATOM 0 HG22 VAL A 447 -7.731 -1.545 -14.040 1.00 0.00 H new ATOM 0 HG23 VAL A 447 -9.287 -2.207 -14.596 1.00 0.00 H new ATOM 1356 N ALA A 448 -9.502 -4.628 -15.866 1.00 0.00 N ATOM 1357 CA ALA A 448 -10.530 -4.592 -16.946 1.00 0.00 C ATOM 1358 C ALA A 448 -10.949 -3.146 -17.210 1.00 0.00 C ATOM 1359 O ALA A 448 -11.043 -2.713 -18.341 1.00 0.00 O ATOM 1360 CB ALA A 448 -11.754 -5.403 -16.510 1.00 0.00 C ATOM 0 H ALA A 448 -9.777 -5.139 -15.027 1.00 0.00 H new ATOM 0 HA ALA A 448 -10.112 -5.020 -17.857 1.00 0.00 H new ATOM 0 HB1 ALA A 448 -12.507 -5.378 -17.298 1.00 0.00 H new ATOM 0 HB2 ALA A 448 -11.459 -6.435 -16.323 1.00 0.00 H new ATOM 0 HB3 ALA A 448 -12.169 -4.974 -15.598 1.00 0.00 H new ATOM 1366 N GLU A 449 -11.200 -2.394 -16.172 1.00 0.00 N ATOM 1367 CA GLU A 449 -11.610 -0.975 -16.362 1.00 0.00 C ATOM 1368 C GLU A 449 -10.488 -0.234 -17.094 1.00 0.00 C ATOM 1369 O GLU A 449 -10.720 0.699 -17.837 1.00 0.00 O ATOM 1370 CB GLU A 449 -11.868 -0.327 -14.989 1.00 0.00 C ATOM 1371 CG GLU A 449 -12.397 -1.385 -14.015 1.00 0.00 C ATOM 1372 CD GLU A 449 -13.011 -0.700 -12.792 1.00 0.00 C ATOM 1373 OE1 GLU A 449 -12.282 -0.018 -12.091 1.00 0.00 O ATOM 1374 OE2 GLU A 449 -14.200 -0.871 -12.577 1.00 0.00 O ATOM 0 H GLU A 449 -11.139 -2.702 -15.202 1.00 0.00 H new ATOM 0 HA GLU A 449 -12.526 -0.923 -16.951 1.00 0.00 H new ATOM 0 HB2 GLU A 449 -10.947 0.110 -14.603 1.00 0.00 H new ATOM 0 HB3 GLU A 449 -12.589 0.484 -15.088 1.00 0.00 H new ATOM 0 HG2 GLU A 449 -13.144 -2.007 -14.509 1.00 0.00 H new ATOM 0 HG3 GLU A 449 -11.587 -2.045 -13.705 1.00 0.00 H new ATOM 1381 N GLY A 450 -9.270 -0.653 -16.884 1.00 0.00 N ATOM 1382 CA GLY A 450 -8.113 0.009 -17.556 1.00 0.00 C ATOM 1383 C GLY A 450 -6.915 -0.014 -16.612 1.00 0.00 C ATOM 1384 O GLY A 450 -6.051 -0.864 -16.706 1.00 0.00 O ATOM 0 H GLY A 450 -9.024 -1.431 -16.272 1.00 0.00 H new ATOM 0 HA2 GLY A 450 -7.871 -0.507 -18.485 1.00 0.00 H new ATOM 0 HA3 GLY A 450 -8.367 1.036 -17.819 1.00 0.00 H new ATOM 1388 N MET A 451 -6.861 0.912 -15.694 1.00 0.00 N ATOM 1389 CA MET A 451 -5.727 0.953 -14.728 1.00 0.00 C ATOM 1390 C MET A 451 -6.227 1.512 -13.395 1.00 0.00 C ATOM 1391 O MET A 451 -6.813 2.576 -13.337 1.00 0.00 O ATOM 1392 CB MET A 451 -4.606 1.851 -15.270 1.00 0.00 C ATOM 1393 CG MET A 451 -4.420 1.619 -16.771 1.00 0.00 C ATOM 1394 SD MET A 451 -3.040 2.638 -17.364 1.00 0.00 S ATOM 1395 CE MET A 451 -2.083 1.338 -18.188 1.00 0.00 C ATOM 0 H MET A 451 -7.558 1.646 -15.571 1.00 0.00 H new ATOM 0 HA MET A 451 -5.336 -0.055 -14.586 1.00 0.00 H new ATOM 0 HB2 MET A 451 -4.847 2.898 -15.084 1.00 0.00 H new ATOM 0 HB3 MET A 451 -3.675 1.640 -14.744 1.00 0.00 H new ATOM 0 HG2 MET A 451 -4.220 0.565 -16.967 1.00 0.00 H new ATOM 0 HG3 MET A 451 -5.334 1.875 -17.307 1.00 0.00 H new ATOM 0 HE1 MET A 451 -1.182 1.770 -18.623 1.00 0.00 H new ATOM 0 HE2 MET A 451 -1.805 0.575 -17.461 1.00 0.00 H new ATOM 0 HE3 MET A 451 -2.686 0.886 -18.976 1.00 0.00 H new ATOM 1405 N ASN A 452 -5.993 0.811 -12.321 1.00 0.00 N ATOM 1406 CA ASN A 452 -6.447 1.310 -10.992 1.00 0.00 C ATOM 1407 C ASN A 452 -5.355 2.215 -10.431 1.00 0.00 C ATOM 1408 O ASN A 452 -4.303 1.762 -10.028 1.00 0.00 O ATOM 1409 CB ASN A 452 -6.677 0.118 -10.046 1.00 0.00 C ATOM 1410 CG ASN A 452 -8.126 -0.364 -10.158 1.00 0.00 C ATOM 1411 OD1 ASN A 452 -9.038 0.435 -10.240 1.00 0.00 O ATOM 1412 ND2 ASN A 452 -8.376 -1.642 -10.163 1.00 0.00 N ATOM 0 H ASN A 452 -5.507 -0.086 -12.305 1.00 0.00 H new ATOM 0 HA ASN A 452 -7.381 1.863 -11.089 1.00 0.00 H new ATOM 0 HB2 ASN A 452 -5.994 -0.694 -10.297 1.00 0.00 H new ATOM 0 HB3 ASN A 452 -6.460 0.411 -9.019 1.00 0.00 H new ATOM 0 HD21 ASN A 452 -9.338 -1.973 -10.236 1.00 0.00 H new ATOM 0 HD22 ASN A 452 -7.610 -2.312 -10.094 1.00 0.00 H new ATOM 1419 N GLU A 453 -5.593 3.495 -10.419 1.00 0.00 N ATOM 1420 CA GLU A 453 -4.564 4.435 -9.902 1.00 0.00 C ATOM 1421 C GLU A 453 -4.559 4.408 -8.377 1.00 0.00 C ATOM 1422 O GLU A 453 -5.585 4.504 -7.733 1.00 0.00 O ATOM 1423 CB GLU A 453 -4.841 5.852 -10.415 1.00 0.00 C ATOM 1424 CG GLU A 453 -6.030 6.477 -9.675 1.00 0.00 C ATOM 1425 CD GLU A 453 -6.518 7.696 -10.456 1.00 0.00 C ATOM 1426 OE1 GLU A 453 -7.285 7.506 -11.387 1.00 0.00 O ATOM 1427 OE2 GLU A 453 -6.113 8.796 -10.118 1.00 0.00 O ATOM 0 H GLU A 453 -6.456 3.931 -10.745 1.00 0.00 H new ATOM 0 HA GLU A 453 -3.582 4.125 -10.260 1.00 0.00 H new ATOM 0 HB2 GLU A 453 -3.955 6.472 -10.279 1.00 0.00 H new ATOM 0 HB3 GLU A 453 -5.048 5.822 -11.485 1.00 0.00 H new ATOM 0 HG2 GLU A 453 -6.835 5.749 -9.573 1.00 0.00 H new ATOM 0 HG3 GLU A 453 -5.735 6.769 -8.667 1.00 0.00 H new ATOM 1434 N ILE A 454 -3.397 4.264 -7.805 1.00 0.00 N ATOM 1435 CA ILE A 454 -3.266 4.212 -6.319 1.00 0.00 C ATOM 1436 C ILE A 454 -2.165 5.186 -5.889 1.00 0.00 C ATOM 1437 O ILE A 454 -1.063 5.154 -6.401 1.00 0.00 O ATOM 1438 CB ILE A 454 -2.882 2.783 -5.918 1.00 0.00 C ATOM 1439 CG1 ILE A 454 -4.071 1.826 -6.168 1.00 0.00 C ATOM 1440 CG2 ILE A 454 -2.463 2.740 -4.445 1.00 0.00 C ATOM 1441 CD1 ILE A 454 -5.078 1.855 -5.003 1.00 0.00 C ATOM 0 H ILE A 454 -2.516 4.178 -8.312 1.00 0.00 H new ATOM 0 HA ILE A 454 -4.203 4.490 -5.837 1.00 0.00 H new ATOM 0 HB ILE A 454 -2.038 2.460 -6.527 1.00 0.00 H new ATOM 0 HG12 ILE A 454 -4.576 2.106 -7.093 1.00 0.00 H new ATOM 0 HG13 ILE A 454 -3.699 0.810 -6.303 1.00 0.00 H new ATOM 0 HG21 ILE A 454 -2.193 1.720 -4.173 1.00 0.00 H new ATOM 0 HG22 ILE A 454 -1.606 3.395 -4.291 1.00 0.00 H new ATOM 0 HG23 ILE A 454 -3.292 3.074 -3.821 1.00 0.00 H new ATOM 0 HD11 ILE A 454 -5.899 1.170 -5.215 1.00 0.00 H new ATOM 0 HD12 ILE A 454 -4.579 1.550 -4.083 1.00 0.00 H new ATOM 0 HD13 ILE A 454 -5.469 2.865 -4.885 1.00 0.00 H new ATOM 1453 N TRP A 455 -2.462 6.058 -4.958 1.00 0.00 N ATOM 1454 CA TRP A 455 -1.447 7.051 -4.486 1.00 0.00 C ATOM 1455 C TRP A 455 -1.408 7.062 -2.958 1.00 0.00 C ATOM 1456 O TRP A 455 -2.210 7.703 -2.309 1.00 0.00 O ATOM 1457 CB TRP A 455 -1.834 8.441 -4.980 1.00 0.00 C ATOM 1458 CG TRP A 455 -2.027 8.414 -6.461 1.00 0.00 C ATOM 1459 CD1 TRP A 455 -3.184 8.109 -7.091 1.00 0.00 C ATOM 1460 CD2 TRP A 455 -1.055 8.699 -7.506 1.00 0.00 C ATOM 1461 NE1 TRP A 455 -2.983 8.189 -8.457 1.00 0.00 N ATOM 1462 CE2 TRP A 455 -1.685 8.549 -8.763 1.00 0.00 C ATOM 1463 CE3 TRP A 455 0.300 9.068 -7.482 1.00 0.00 C ATOM 1464 CZ2 TRP A 455 -0.995 8.760 -9.956 1.00 0.00 C ATOM 1465 CZ3 TRP A 455 0.999 9.283 -8.680 1.00 0.00 C ATOM 1466 CH2 TRP A 455 0.354 9.128 -9.916 1.00 0.00 C ATOM 0 H TRP A 455 -3.371 6.125 -4.501 1.00 0.00 H new ATOM 0 HA TRP A 455 -0.467 6.775 -4.875 1.00 0.00 H new ATOM 0 HB2 TRP A 455 -2.751 8.769 -4.490 1.00 0.00 H new ATOM 0 HB3 TRP A 455 -1.058 9.160 -4.718 1.00 0.00 H new ATOM 0 HD1 TRP A 455 -4.113 7.846 -6.607 1.00 0.00 H new ATOM 0 HE1 TRP A 455 -3.705 8.005 -9.153 1.00 0.00 H new ATOM 0 HE3 TRP A 455 0.807 9.187 -6.536 1.00 0.00 H new ATOM 0 HZ2 TRP A 455 -1.498 8.640 -10.904 1.00 0.00 H new ATOM 0 HZ3 TRP A 455 2.040 9.570 -8.650 1.00 0.00 H new ATOM 0 HH2 TRP A 455 0.898 9.292 -10.835 1.00 0.00 H new ATOM 1477 N LEU A 456 -0.474 6.361 -2.383 1.00 0.00 N ATOM 1478 CA LEU A 456 -0.360 6.324 -0.900 1.00 0.00 C ATOM 1479 C LEU A 456 0.519 7.488 -0.444 1.00 0.00 C ATOM 1480 O LEU A 456 1.583 7.719 -0.984 1.00 0.00 O ATOM 1481 CB LEU A 456 0.288 4.997 -0.466 1.00 0.00 C ATOM 1482 CG LEU A 456 -0.073 3.890 -1.454 1.00 0.00 C ATOM 1483 CD1 LEU A 456 0.566 2.593 -0.980 1.00 0.00 C ATOM 1484 CD2 LEU A 456 -1.594 3.738 -1.507 1.00 0.00 C ATOM 0 H LEU A 456 0.222 5.807 -2.882 1.00 0.00 H new ATOM 0 HA LEU A 456 -1.350 6.405 -0.452 1.00 0.00 H new ATOM 0 HB2 LEU A 456 1.371 5.111 -0.415 1.00 0.00 H new ATOM 0 HB3 LEU A 456 -0.051 4.727 0.534 1.00 0.00 H new ATOM 0 HG LEU A 456 0.292 4.135 -2.451 1.00 0.00 H new ATOM 0 HD11 LEU A 456 0.318 1.790 -1.675 1.00 0.00 H new ATOM 0 HD12 LEU A 456 1.648 2.715 -0.937 1.00 0.00 H new ATOM 0 HD13 LEU A 456 0.190 2.343 0.012 1.00 0.00 H new ATOM 0 HD21 LEU A 456 -1.856 2.949 -2.211 1.00 0.00 H new ATOM 0 HD22 LEU A 456 -1.969 3.480 -0.516 1.00 0.00 H new ATOM 0 HD23 LEU A 456 -2.042 4.677 -1.831 1.00 0.00 H new ATOM 1496 N ARG A 457 0.092 8.213 0.552 1.00 0.00 N ATOM 1497 CA ARG A 457 0.913 9.358 1.054 1.00 0.00 C ATOM 1498 C ARG A 457 1.714 8.891 2.271 1.00 0.00 C ATOM 1499 O ARG A 457 1.369 7.926 2.923 1.00 0.00 O ATOM 1500 CB ARG A 457 -0.006 10.534 1.442 1.00 0.00 C ATOM 1501 CG ARG A 457 0.734 11.876 1.252 1.00 0.00 C ATOM 1502 CD ARG A 457 0.131 12.951 2.175 1.00 0.00 C ATOM 1503 NE ARG A 457 -1.299 12.628 2.449 1.00 0.00 N ATOM 1504 CZ ARG A 457 -2.181 12.678 1.487 1.00 0.00 C ATOM 1505 NH1 ARG A 457 -1.826 13.075 0.294 1.00 0.00 N ATOM 1506 NH2 ARG A 457 -3.421 12.344 1.722 1.00 0.00 N ATOM 0 H ARG A 457 -0.790 8.065 1.042 1.00 0.00 H new ATOM 0 HA ARG A 457 1.595 9.696 0.274 1.00 0.00 H new ATOM 0 HB2 ARG A 457 -0.907 10.518 0.829 1.00 0.00 H new ATOM 0 HB3 ARG A 457 -0.324 10.430 2.479 1.00 0.00 H new ATOM 0 HG2 ARG A 457 1.794 11.750 1.473 1.00 0.00 H new ATOM 0 HG3 ARG A 457 0.661 12.196 0.213 1.00 0.00 H new ATOM 0 HD2 ARG A 457 0.690 12.997 3.110 1.00 0.00 H new ATOM 0 HD3 ARG A 457 0.210 13.932 1.707 1.00 0.00 H new ATOM 0 HE ARG A 457 -1.589 12.367 3.391 1.00 0.00 H new ATOM 0 HH11 ARG A 457 -0.859 13.346 0.113 1.00 0.00 H new ATOM 0 HH12 ARG A 457 -2.515 13.114 -0.457 1.00 0.00 H new ATOM 0 HH21 ARG A 457 -3.700 12.044 2.656 1.00 0.00 H new ATOM 0 HH22 ARG A 457 -4.111 12.383 0.971 1.00 0.00 H new ATOM 1520 N CYS A 458 2.786 9.562 2.574 1.00 0.00 N ATOM 1521 CA CYS A 458 3.622 9.157 3.738 1.00 0.00 C ATOM 1522 C CYS A 458 4.338 10.406 4.267 1.00 0.00 C ATOM 1523 O CYS A 458 4.249 11.464 3.677 1.00 0.00 O ATOM 1524 CB CYS A 458 4.603 8.056 3.272 1.00 0.00 C ATOM 1525 SG CYS A 458 6.289 8.359 3.870 1.00 0.00 S ATOM 0 H CYS A 458 3.123 10.379 2.064 1.00 0.00 H new ATOM 0 HA CYS A 458 3.027 8.744 4.552 1.00 0.00 H new ATOM 0 HB2 CYS A 458 4.259 7.086 3.632 1.00 0.00 H new ATOM 0 HB3 CYS A 458 4.606 8.009 2.183 1.00 0.00 H new ATOM 0 HG CYS A 458 6.753 9.446 3.328 1.00 0.00 H new ATOM 1531 N ASP A 459 5.021 10.309 5.384 1.00 0.00 N ATOM 1532 CA ASP A 459 5.707 11.509 5.954 1.00 0.00 C ATOM 1533 C ASP A 459 7.106 11.142 6.467 1.00 0.00 C ATOM 1534 O ASP A 459 7.706 11.890 7.212 1.00 0.00 O ATOM 1535 CB ASP A 459 4.864 12.033 7.119 1.00 0.00 C ATOM 1536 CG ASP A 459 5.287 13.462 7.463 1.00 0.00 C ATOM 1537 OD1 ASP A 459 4.837 14.371 6.786 1.00 0.00 O ATOM 1538 OD2 ASP A 459 6.052 13.623 8.400 1.00 0.00 O ATOM 0 H ASP A 459 5.132 9.451 5.924 1.00 0.00 H new ATOM 0 HA ASP A 459 5.813 12.268 5.179 1.00 0.00 H new ATOM 0 HB2 ASP A 459 3.807 12.011 6.854 1.00 0.00 H new ATOM 0 HB3 ASP A 459 4.988 11.388 7.989 1.00 0.00 H new ATOM 1543 N ASN A 460 7.635 10.007 6.085 1.00 0.00 N ATOM 1544 CA ASN A 460 8.996 9.628 6.577 1.00 0.00 C ATOM 1545 C ASN A 460 9.634 8.606 5.632 1.00 0.00 C ATOM 1546 O ASN A 460 8.968 7.967 4.843 1.00 0.00 O ATOM 1547 CB ASN A 460 8.881 9.014 7.975 1.00 0.00 C ATOM 1548 CG ASN A 460 8.354 10.064 8.956 1.00 0.00 C ATOM 1549 OD1 ASN A 460 9.087 10.932 9.387 1.00 0.00 O ATOM 1550 ND2 ASN A 460 7.104 10.023 9.329 1.00 0.00 N ATOM 0 H ASN A 460 7.191 9.333 5.461 1.00 0.00 H new ATOM 0 HA ASN A 460 9.619 10.522 6.613 1.00 0.00 H new ATOM 0 HB2 ASN A 460 8.211 8.155 7.952 1.00 0.00 H new ATOM 0 HB3 ASN A 460 9.854 8.650 8.304 1.00 0.00 H new ATOM 0 HD21 ASN A 460 6.743 10.719 9.982 1.00 0.00 H new ATOM 0 HD22 ASN A 460 6.488 9.295 8.968 1.00 0.00 H new ATOM 1557 N GLU A 461 10.928 8.450 5.714 1.00 0.00 N ATOM 1558 CA GLU A 461 11.629 7.471 4.834 1.00 0.00 C ATOM 1559 C GLU A 461 11.257 6.049 5.254 1.00 0.00 C ATOM 1560 O GLU A 461 11.086 5.173 4.429 1.00 0.00 O ATOM 1561 CB GLU A 461 13.145 7.661 4.952 1.00 0.00 C ATOM 1562 CG GLU A 461 13.565 7.579 6.422 1.00 0.00 C ATOM 1563 CD GLU A 461 14.978 8.143 6.582 1.00 0.00 C ATOM 1564 OE1 GLU A 461 15.865 7.670 5.893 1.00 0.00 O ATOM 1565 OE2 GLU A 461 15.147 9.041 7.391 1.00 0.00 O ATOM 0 H GLU A 461 11.533 8.962 6.356 1.00 0.00 H new ATOM 0 HA GLU A 461 11.326 7.635 3.800 1.00 0.00 H new ATOM 0 HB2 GLU A 461 13.663 6.896 4.373 1.00 0.00 H new ATOM 0 HB3 GLU A 461 13.433 8.626 4.535 1.00 0.00 H new ATOM 0 HG2 GLU A 461 12.866 8.140 7.043 1.00 0.00 H new ATOM 0 HG3 GLU A 461 13.534 6.544 6.763 1.00 0.00 H new ATOM 1572 N LYS A 462 11.125 5.810 6.530 1.00 0.00 N ATOM 1573 CA LYS A 462 10.759 4.445 6.997 1.00 0.00 C ATOM 1574 C LYS A 462 9.452 4.018 6.333 1.00 0.00 C ATOM 1575 O LYS A 462 9.363 2.968 5.728 1.00 0.00 O ATOM 1576 CB LYS A 462 10.571 4.462 8.512 1.00 0.00 C ATOM 1577 CG LYS A 462 11.876 4.881 9.191 1.00 0.00 C ATOM 1578 CD LYS A 462 11.582 5.291 10.634 1.00 0.00 C ATOM 1579 CE LYS A 462 12.884 5.678 11.335 1.00 0.00 C ATOM 1580 NZ LYS A 462 13.649 6.626 10.477 1.00 0.00 N ATOM 0 H LYS A 462 11.255 6.502 7.268 1.00 0.00 H new ATOM 0 HA LYS A 462 11.551 3.744 6.734 1.00 0.00 H new ATOM 0 HB2 LYS A 462 9.772 5.153 8.781 1.00 0.00 H new ATOM 0 HB3 LYS A 462 10.269 3.475 8.861 1.00 0.00 H new ATOM 0 HG2 LYS A 462 12.590 4.058 9.172 1.00 0.00 H new ATOM 0 HG3 LYS A 462 12.331 5.711 8.650 1.00 0.00 H new ATOM 0 HD2 LYS A 462 10.886 6.130 10.649 1.00 0.00 H new ATOM 0 HD3 LYS A 462 11.102 4.469 11.165 1.00 0.00 H new ATOM 0 HE2 LYS A 462 12.667 6.138 12.299 1.00 0.00 H new ATOM 0 HE3 LYS A 462 13.481 4.788 11.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 462 14.238 7.239 11.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 462 14.257 6.091 9.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 462 12.986 7.211 9.930 1.00 0.00 H new ATOM 1594 N GLN A 463 8.435 4.829 6.436 1.00 0.00 N ATOM 1595 CA GLN A 463 7.131 4.474 5.806 1.00 0.00 C ATOM 1596 C GLN A 463 7.390 4.063 4.349 1.00 0.00 C ATOM 1597 O GLN A 463 7.029 2.982 3.931 1.00 0.00 O ATOM 1598 CB GLN A 463 6.188 5.700 5.873 1.00 0.00 C ATOM 1599 CG GLN A 463 4.992 5.418 6.795 1.00 0.00 C ATOM 1600 CD GLN A 463 5.477 5.315 8.241 1.00 0.00 C ATOM 1601 OE1 GLN A 463 5.795 6.311 8.859 1.00 0.00 O ATOM 1602 NE2 GLN A 463 5.546 4.144 8.812 1.00 0.00 N ATOM 0 H GLN A 463 8.450 5.722 6.929 1.00 0.00 H new ATOM 0 HA GLN A 463 6.659 3.644 6.332 1.00 0.00 H new ATOM 0 HB2 GLN A 463 6.738 6.568 6.238 1.00 0.00 H new ATOM 0 HB3 GLN A 463 5.832 5.946 4.873 1.00 0.00 H new ATOM 0 HG2 GLN A 463 4.253 6.214 6.704 1.00 0.00 H new ATOM 0 HG3 GLN A 463 4.501 4.491 6.498 1.00 0.00 H new ATOM 0 HE21 GLN A 463 5.279 3.307 8.293 1.00 0.00 H new ATOM 0 HE22 GLN A 463 5.867 4.065 9.777 1.00 0.00 H new ATOM 1611 N TYR A 464 8.015 4.921 3.582 1.00 0.00 N ATOM 1612 CA TYR A 464 8.313 4.593 2.153 1.00 0.00 C ATOM 1613 C TYR A 464 8.776 3.124 2.033 1.00 0.00 C ATOM 1614 O TYR A 464 8.185 2.325 1.335 1.00 0.00 O ATOM 1615 CB TYR A 464 9.448 5.551 1.693 1.00 0.00 C ATOM 1616 CG TYR A 464 9.094 6.262 0.403 1.00 0.00 C ATOM 1617 CD1 TYR A 464 7.896 6.970 0.311 1.00 0.00 C ATOM 1618 CD2 TYR A 464 9.979 6.234 -0.683 1.00 0.00 C ATOM 1619 CE1 TYR A 464 7.574 7.652 -0.869 1.00 0.00 C ATOM 1620 CE2 TYR A 464 9.657 6.911 -1.862 1.00 0.00 C ATOM 1621 CZ TYR A 464 8.455 7.621 -1.955 1.00 0.00 C ATOM 1622 OH TYR A 464 8.140 8.294 -3.117 1.00 0.00 O ATOM 0 H TYR A 464 8.334 5.841 3.886 1.00 0.00 H new ATOM 0 HA TYR A 464 7.426 4.716 1.532 1.00 0.00 H new ATOM 0 HB2 TYR A 464 9.641 6.287 2.473 1.00 0.00 H new ATOM 0 HB3 TYR A 464 10.369 4.984 1.555 1.00 0.00 H new ATOM 0 HD1 TYR A 464 7.216 6.992 1.150 1.00 0.00 H new ATOM 0 HD2 TYR A 464 10.909 5.690 -0.609 1.00 0.00 H new ATOM 0 HE1 TYR A 464 6.647 8.201 -0.940 1.00 0.00 H new ATOM 0 HE2 TYR A 464 10.336 6.886 -2.702 1.00 0.00 H new ATOM 0 HH TYR A 464 7.251 8.698 -3.030 1.00 0.00 H new ATOM 1632 N ALA A 465 9.840 2.789 2.702 1.00 0.00 N ATOM 1633 CA ALA A 465 10.401 1.404 2.651 1.00 0.00 C ATOM 1634 C ALA A 465 9.351 0.318 2.944 1.00 0.00 C ATOM 1635 O ALA A 465 9.555 -0.833 2.616 1.00 0.00 O ATOM 1636 CB ALA A 465 11.516 1.313 3.691 1.00 0.00 C ATOM 0 H ALA A 465 10.361 3.431 3.299 1.00 0.00 H new ATOM 0 HA ALA A 465 10.767 1.224 1.640 1.00 0.00 H new ATOM 0 HB1 ALA A 465 11.946 0.311 3.677 1.00 0.00 H new ATOM 0 HB2 ALA A 465 12.291 2.043 3.458 1.00 0.00 H new ATOM 0 HB3 ALA A 465 11.108 1.519 4.681 1.00 0.00 H new ATOM 1642 N HIS A 466 8.258 0.635 3.584 1.00 0.00 N ATOM 1643 CA HIS A 466 7.268 -0.444 3.906 1.00 0.00 C ATOM 1644 C HIS A 466 6.479 -0.893 2.665 1.00 0.00 C ATOM 1645 O HIS A 466 6.560 -2.034 2.256 1.00 0.00 O ATOM 1646 CB HIS A 466 6.284 0.069 4.960 1.00 0.00 C ATOM 1647 CG HIS A 466 6.976 0.168 6.292 1.00 0.00 C ATOM 1648 ND1 HIS A 466 7.640 1.317 6.697 1.00 0.00 N ATOM 1649 CD2 HIS A 466 7.115 -0.730 7.321 1.00 0.00 C ATOM 1650 CE1 HIS A 466 8.142 1.082 7.923 1.00 0.00 C ATOM 1651 NE2 HIS A 466 7.850 -0.149 8.346 1.00 0.00 N ATOM 0 H HIS A 466 8.007 1.574 3.894 1.00 0.00 H new ATOM 0 HA HIS A 466 7.826 -1.302 4.281 1.00 0.00 H new ATOM 0 HB2 HIS A 466 5.897 1.045 4.666 1.00 0.00 H new ATOM 0 HB3 HIS A 466 5.429 -0.604 5.032 1.00 0.00 H new ATOM 0 HD1 HIS A 466 7.731 2.181 6.163 1.00 0.00 H new ATOM 0 HD2 HIS A 466 6.715 -1.733 7.332 1.00 0.00 H new ATOM 0 HE1 HIS A 466 8.711 1.801 8.494 1.00 0.00 H new ATOM 1660 N TRP A 467 5.688 -0.029 2.083 1.00 0.00 N ATOM 1661 CA TRP A 467 4.871 -0.445 0.901 1.00 0.00 C ATOM 1662 C TRP A 467 5.681 -0.382 -0.404 1.00 0.00 C ATOM 1663 O TRP A 467 5.491 -1.199 -1.283 1.00 0.00 O ATOM 1664 CB TRP A 467 3.637 0.467 0.797 1.00 0.00 C ATOM 1665 CG TRP A 467 2.608 0.009 1.784 1.00 0.00 C ATOM 1666 CD1 TRP A 467 2.539 0.394 3.079 1.00 0.00 C ATOM 1667 CD2 TRP A 467 1.515 -0.929 1.576 1.00 0.00 C ATOM 1668 NE1 TRP A 467 1.475 -0.254 3.681 1.00 0.00 N ATOM 1669 CE2 TRP A 467 0.810 -1.078 2.793 1.00 0.00 C ATOM 1670 CE3 TRP A 467 1.073 -1.655 0.458 1.00 0.00 C ATOM 1671 CZ2 TRP A 467 -0.295 -1.924 2.896 1.00 0.00 C ATOM 1672 CZ3 TRP A 467 -0.038 -2.506 0.557 1.00 0.00 C ATOM 1673 CH2 TRP A 467 -0.721 -2.641 1.773 1.00 0.00 C ATOM 0 H TRP A 467 5.572 0.942 2.372 1.00 0.00 H new ATOM 0 HA TRP A 467 4.564 -1.481 1.045 1.00 0.00 H new ATOM 0 HB2 TRP A 467 3.916 1.502 0.996 1.00 0.00 H new ATOM 0 HB3 TRP A 467 3.230 0.436 -0.214 1.00 0.00 H new ATOM 0 HD1 TRP A 467 3.205 1.093 3.563 1.00 0.00 H new ATOM 0 HE1 TRP A 467 1.214 -0.138 4.660 1.00 0.00 H new ATOM 0 HE3 TRP A 467 1.592 -1.558 -0.484 1.00 0.00 H new ATOM 0 HZ2 TRP A 467 -0.817 -2.024 3.836 1.00 0.00 H new ATOM 0 HZ3 TRP A 467 -0.369 -3.060 -0.309 1.00 0.00 H new ATOM 0 HH2 TRP A 467 -1.575 -3.298 1.843 1.00 0.00 H new ATOM 1684 N MET A 468 6.564 0.564 -0.565 1.00 0.00 N ATOM 1685 CA MET A 468 7.329 0.615 -1.847 1.00 0.00 C ATOM 1686 C MET A 468 8.103 -0.699 -2.021 1.00 0.00 C ATOM 1687 O MET A 468 8.018 -1.345 -3.046 1.00 0.00 O ATOM 1688 CB MET A 468 8.261 1.865 -1.863 1.00 0.00 C ATOM 1689 CG MET A 468 9.756 1.499 -1.870 1.00 0.00 C ATOM 1690 SD MET A 468 10.729 3.021 -2.021 1.00 0.00 S ATOM 1691 CE MET A 468 11.520 2.973 -0.396 1.00 0.00 C ATOM 0 H MET A 468 6.787 1.289 0.116 1.00 0.00 H new ATOM 0 HA MET A 468 6.650 0.717 -2.693 1.00 0.00 H new ATOM 0 HB2 MET A 468 8.036 2.468 -2.743 1.00 0.00 H new ATOM 0 HB3 MET A 468 8.047 2.482 -0.990 1.00 0.00 H new ATOM 0 HG2 MET A 468 10.020 0.972 -0.953 1.00 0.00 H new ATOM 0 HG3 MET A 468 9.976 0.826 -2.699 1.00 0.00 H new ATOM 0 HE1 MET A 468 12.252 3.777 -0.324 1.00 0.00 H new ATOM 0 HE2 MET A 468 10.765 3.099 0.380 1.00 0.00 H new ATOM 0 HE3 MET A 468 12.020 2.014 -0.263 1.00 0.00 H new ATOM 1701 N ALA A 469 8.858 -1.099 -1.036 1.00 0.00 N ATOM 1702 CA ALA A 469 9.626 -2.366 -1.169 1.00 0.00 C ATOM 1703 C ALA A 469 8.652 -3.538 -1.280 1.00 0.00 C ATOM 1704 O ALA A 469 8.934 -4.535 -1.912 1.00 0.00 O ATOM 1705 CB ALA A 469 10.525 -2.555 0.055 1.00 0.00 C ATOM 0 H ALA A 469 8.976 -0.606 -0.151 1.00 0.00 H new ATOM 0 HA ALA A 469 10.247 -2.323 -2.064 1.00 0.00 H new ATOM 0 HB1 ALA A 469 11.086 -3.484 -0.046 1.00 0.00 H new ATOM 0 HB2 ALA A 469 11.219 -1.718 0.129 1.00 0.00 H new ATOM 0 HB3 ALA A 469 9.911 -2.598 0.954 1.00 0.00 H new ATOM 1711 N ALA A 470 7.502 -3.423 -0.674 1.00 0.00 N ATOM 1712 CA ALA A 470 6.508 -4.529 -0.750 1.00 0.00 C ATOM 1713 C ALA A 470 6.053 -4.705 -2.196 1.00 0.00 C ATOM 1714 O ALA A 470 6.096 -5.786 -2.748 1.00 0.00 O ATOM 1715 CB ALA A 470 5.293 -4.188 0.107 1.00 0.00 C ATOM 0 H ALA A 470 7.209 -2.611 -0.130 1.00 0.00 H new ATOM 0 HA ALA A 470 6.969 -5.448 -0.389 1.00 0.00 H new ATOM 0 HB1 ALA A 470 4.568 -4.999 0.049 1.00 0.00 H new ATOM 0 HB2 ALA A 470 5.605 -4.053 1.143 1.00 0.00 H new ATOM 0 HB3 ALA A 470 4.837 -3.267 -0.258 1.00 0.00 H new ATOM 1721 N CYS A 471 5.608 -3.644 -2.811 1.00 0.00 N ATOM 1722 CA CYS A 471 5.135 -3.735 -4.219 1.00 0.00 C ATOM 1723 C CYS A 471 6.138 -4.533 -5.047 1.00 0.00 C ATOM 1724 O CYS A 471 5.769 -5.320 -5.896 1.00 0.00 O ATOM 1725 CB CYS A 471 4.988 -2.328 -4.790 1.00 0.00 C ATOM 1726 SG CYS A 471 3.850 -1.387 -3.744 1.00 0.00 S ATOM 0 H CYS A 471 5.552 -2.714 -2.396 1.00 0.00 H new ATOM 0 HA CYS A 471 4.170 -4.241 -4.251 1.00 0.00 H new ATOM 0 HB2 CYS A 471 5.959 -1.834 -4.830 1.00 0.00 H new ATOM 0 HB3 CYS A 471 4.611 -2.373 -5.812 1.00 0.00 H new ATOM 0 HG CYS A 471 4.488 -0.937 -2.704 1.00 0.00 H new ATOM 1732 N ARG A 472 7.404 -4.352 -4.799 1.00 0.00 N ATOM 1733 CA ARG A 472 8.417 -5.120 -5.566 1.00 0.00 C ATOM 1734 C ARG A 472 8.170 -6.610 -5.326 1.00 0.00 C ATOM 1735 O ARG A 472 8.041 -7.390 -6.249 1.00 0.00 O ATOM 1736 CB ARG A 472 9.826 -4.742 -5.080 1.00 0.00 C ATOM 1737 CG ARG A 472 10.862 -5.034 -6.180 1.00 0.00 C ATOM 1738 CD ARG A 472 10.663 -4.092 -7.388 1.00 0.00 C ATOM 1739 NE ARG A 472 9.856 -4.788 -8.433 1.00 0.00 N ATOM 1740 CZ ARG A 472 10.434 -5.597 -9.281 1.00 0.00 C ATOM 1741 NH1 ARG A 472 11.719 -5.815 -9.202 1.00 0.00 N ATOM 1742 NH2 ARG A 472 9.726 -6.190 -10.205 1.00 0.00 N ATOM 0 H ARG A 472 7.778 -3.708 -4.102 1.00 0.00 H new ATOM 0 HA ARG A 472 8.339 -4.893 -6.629 1.00 0.00 H new ATOM 0 HB2 ARG A 472 9.856 -3.686 -4.813 1.00 0.00 H new ATOM 0 HB3 ARG A 472 10.072 -5.305 -4.180 1.00 0.00 H new ATOM 0 HG2 ARG A 472 11.868 -4.911 -5.779 1.00 0.00 H new ATOM 0 HG3 ARG A 472 10.772 -6.071 -6.504 1.00 0.00 H new ATOM 0 HD2 ARG A 472 10.159 -3.179 -7.072 1.00 0.00 H new ATOM 0 HD3 ARG A 472 11.630 -3.797 -7.796 1.00 0.00 H new ATOM 0 HE ARG A 472 8.849 -4.632 -8.485 1.00 0.00 H new ATOM 0 HH11 ARG A 472 12.271 -5.354 -8.479 1.00 0.00 H new ATOM 0 HH12 ARG A 472 12.171 -6.446 -9.864 1.00 0.00 H new ATOM 0 HH21 ARG A 472 8.722 -6.022 -10.265 1.00 0.00 H new ATOM 0 HH22 ARG A 472 10.177 -6.821 -10.867 1.00 0.00 H new ATOM 1756 N LEU A 473 8.099 -7.001 -4.084 1.00 0.00 N ATOM 1757 CA LEU A 473 7.853 -8.437 -3.766 1.00 0.00 C ATOM 1758 C LEU A 473 6.625 -8.919 -4.537 1.00 0.00 C ATOM 1759 O LEU A 473 6.576 -10.033 -5.018 1.00 0.00 O ATOM 1760 CB LEU A 473 7.599 -8.610 -2.261 1.00 0.00 C ATOM 1761 CG LEU A 473 8.654 -7.854 -1.444 1.00 0.00 C ATOM 1762 CD1 LEU A 473 8.575 -8.302 0.014 1.00 0.00 C ATOM 1763 CD2 LEU A 473 10.054 -8.155 -1.991 1.00 0.00 C ATOM 0 H LEU A 473 8.201 -6.389 -3.275 1.00 0.00 H new ATOM 0 HA LEU A 473 8.729 -9.020 -4.051 1.00 0.00 H new ATOM 0 HB2 LEU A 473 6.604 -8.241 -2.010 1.00 0.00 H new ATOM 0 HB3 LEU A 473 7.621 -9.669 -2.002 1.00 0.00 H new ATOM 0 HG LEU A 473 8.465 -6.783 -1.515 1.00 0.00 H new ATOM 0 HD11 LEU A 473 9.323 -7.768 0.600 1.00 0.00 H new ATOM 0 HD12 LEU A 473 7.582 -8.085 0.408 1.00 0.00 H new ATOM 0 HD13 LEU A 473 8.763 -9.374 0.076 1.00 0.00 H new ATOM 0 HD21 LEU A 473 10.797 -7.614 -1.405 1.00 0.00 H new ATOM 0 HD22 LEU A 473 10.248 -9.226 -1.925 1.00 0.00 H new ATOM 0 HD23 LEU A 473 10.113 -7.840 -3.033 1.00 0.00 H new ATOM 1775 N ALA A 474 5.628 -8.086 -4.655 1.00 0.00 N ATOM 1776 CA ALA A 474 4.400 -8.492 -5.394 1.00 0.00 C ATOM 1777 C ALA A 474 4.805 -9.017 -6.776 1.00 0.00 C ATOM 1778 O ALA A 474 4.190 -9.914 -7.318 1.00 0.00 O ATOM 1779 CB ALA A 474 3.463 -7.270 -5.530 1.00 0.00 C ATOM 0 H ALA A 474 5.611 -7.141 -4.271 1.00 0.00 H new ATOM 0 HA ALA A 474 3.873 -9.279 -4.855 1.00 0.00 H new ATOM 0 HB1 ALA A 474 2.562 -7.561 -6.070 1.00 0.00 H new ATOM 0 HB2 ALA A 474 3.191 -6.908 -4.539 1.00 0.00 H new ATOM 0 HB3 ALA A 474 3.975 -6.478 -6.077 1.00 0.00 H new ATOM 1785 N SER A 475 5.837 -8.458 -7.344 1.00 0.00 N ATOM 1786 CA SER A 475 6.291 -8.912 -8.688 1.00 0.00 C ATOM 1787 C SER A 475 6.567 -10.416 -8.655 1.00 0.00 C ATOM 1788 O SER A 475 6.086 -11.162 -9.485 1.00 0.00 O ATOM 1789 CB SER A 475 7.571 -8.169 -9.070 1.00 0.00 C ATOM 1790 OG SER A 475 7.823 -8.353 -10.457 1.00 0.00 O ATOM 0 H SER A 475 6.387 -7.704 -6.934 1.00 0.00 H new ATOM 0 HA SER A 475 5.514 -8.702 -9.423 1.00 0.00 H new ATOM 0 HB2 SER A 475 7.470 -7.107 -8.844 1.00 0.00 H new ATOM 0 HB3 SER A 475 8.411 -8.541 -8.483 1.00 0.00 H new ATOM 0 HG SER A 475 8.751 -8.640 -10.586 1.00 0.00 H new ATOM 1796 N LYS A 476 7.339 -10.872 -7.705 1.00 0.00 N ATOM 1797 CA LYS A 476 7.639 -12.328 -7.631 1.00 0.00 C ATOM 1798 C LYS A 476 6.415 -13.072 -7.090 1.00 0.00 C ATOM 1799 O LYS A 476 6.466 -14.253 -6.807 1.00 0.00 O ATOM 1800 CB LYS A 476 8.854 -12.573 -6.723 1.00 0.00 C ATOM 1801 CG LYS A 476 8.746 -11.743 -5.439 1.00 0.00 C ATOM 1802 CD LYS A 476 9.958 -12.028 -4.534 1.00 0.00 C ATOM 1803 CE LYS A 476 11.245 -11.465 -5.163 1.00 0.00 C ATOM 1804 NZ LYS A 476 11.832 -12.477 -6.086 1.00 0.00 N ATOM 0 H LYS A 476 7.773 -10.300 -6.980 1.00 0.00 H new ATOM 0 HA LYS A 476 7.873 -12.699 -8.629 1.00 0.00 H new ATOM 0 HB2 LYS A 476 8.920 -13.632 -6.473 1.00 0.00 H new ATOM 0 HB3 LYS A 476 9.770 -12.313 -7.254 1.00 0.00 H new ATOM 0 HG2 LYS A 476 8.704 -10.682 -5.683 1.00 0.00 H new ATOM 0 HG3 LYS A 476 7.822 -11.986 -4.914 1.00 0.00 H new ATOM 0 HD2 LYS A 476 9.800 -11.580 -3.553 1.00 0.00 H new ATOM 0 HD3 LYS A 476 10.061 -13.102 -4.381 1.00 0.00 H new ATOM 0 HE2 LYS A 476 11.025 -10.546 -5.706 1.00 0.00 H new ATOM 0 HE3 LYS A 476 11.962 -11.210 -4.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 476 12.837 -12.613 -5.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 476 11.327 -13.380 -5.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 476 11.742 -12.145 -7.068 1.00 0.00 H new ATOM 1818 N GLY A 477 5.308 -12.390 -6.964 1.00 0.00 N ATOM 1819 CA GLY A 477 4.068 -13.051 -6.462 1.00 0.00 C ATOM 1820 C GLY A 477 4.197 -13.365 -4.970 1.00 0.00 C ATOM 1821 O GLY A 477 3.218 -13.617 -4.297 1.00 0.00 O ATOM 0 H GLY A 477 5.209 -11.400 -7.188 1.00 0.00 H new ATOM 0 HA2 GLY A 477 3.209 -12.402 -6.630 1.00 0.00 H new ATOM 0 HA3 GLY A 477 3.887 -13.970 -7.019 1.00 0.00 H new ATOM 1825 N LYS A 478 5.393 -13.363 -4.445 1.00 0.00 N ATOM 1826 CA LYS A 478 5.575 -13.673 -2.992 1.00 0.00 C ATOM 1827 C LYS A 478 5.546 -12.369 -2.184 1.00 0.00 C ATOM 1828 O LYS A 478 5.446 -11.285 -2.723 1.00 0.00 O ATOM 1829 CB LYS A 478 6.938 -14.392 -2.798 1.00 0.00 C ATOM 1830 CG LYS A 478 6.769 -15.700 -2.004 1.00 0.00 C ATOM 1831 CD LYS A 478 6.405 -15.388 -0.548 1.00 0.00 C ATOM 1832 CE LYS A 478 6.623 -16.635 0.311 1.00 0.00 C ATOM 1833 NZ LYS A 478 6.009 -16.422 1.653 1.00 0.00 N ATOM 0 H LYS A 478 6.252 -13.161 -4.956 1.00 0.00 H new ATOM 0 HA LYS A 478 4.771 -14.321 -2.644 1.00 0.00 H new ATOM 0 HB2 LYS A 478 7.380 -14.608 -3.771 1.00 0.00 H new ATOM 0 HB3 LYS A 478 7.629 -13.732 -2.274 1.00 0.00 H new ATOM 0 HG2 LYS A 478 5.990 -16.313 -2.459 1.00 0.00 H new ATOM 0 HG3 LYS A 478 7.692 -16.279 -2.040 1.00 0.00 H new ATOM 0 HD2 LYS A 478 7.017 -14.566 -0.177 1.00 0.00 H new ATOM 0 HD3 LYS A 478 5.366 -15.066 -0.483 1.00 0.00 H new ATOM 0 HE2 LYS A 478 6.178 -17.505 -0.171 1.00 0.00 H new ATOM 0 HE3 LYS A 478 7.689 -16.838 0.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 478 6.155 -17.268 2.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 478 6.453 -15.601 2.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 478 4.989 -16.248 1.545 1.00 0.00 H new ATOM 1847 N THR A 479 5.651 -12.484 -0.890 1.00 0.00 N ATOM 1848 CA THR A 479 5.654 -11.291 -0.003 1.00 0.00 C ATOM 1849 C THR A 479 6.620 -11.574 1.148 1.00 0.00 C ATOM 1850 O THR A 479 7.083 -12.685 1.308 1.00 0.00 O ATOM 1851 CB THR A 479 4.241 -11.057 0.546 1.00 0.00 C ATOM 1852 OG1 THR A 479 3.303 -11.147 -0.518 1.00 0.00 O ATOM 1853 CG2 THR A 479 4.154 -9.669 1.187 1.00 0.00 C ATOM 0 H THR A 479 5.737 -13.375 -0.401 1.00 0.00 H new ATOM 0 HA THR A 479 5.965 -10.401 -0.551 1.00 0.00 H new ATOM 0 HB THR A 479 4.017 -11.813 1.299 1.00 0.00 H new ATOM 0 HG1 THR A 479 2.503 -11.621 -0.209 1.00 0.00 H new ATOM 0 HG21 THR A 479 3.148 -9.510 1.575 1.00 0.00 H new ATOM 0 HG22 THR A 479 4.873 -9.600 2.004 1.00 0.00 H new ATOM 0 HG23 THR A 479 4.379 -8.908 0.440 1.00 0.00 H new ATOM 1861 N MET A 480 6.918 -10.594 1.956 1.00 0.00 N ATOM 1862 CA MET A 480 7.838 -10.809 3.096 1.00 0.00 C ATOM 1863 C MET A 480 9.036 -11.667 2.665 1.00 0.00 C ATOM 1864 O MET A 480 9.601 -12.405 3.444 1.00 0.00 O ATOM 1865 CB MET A 480 7.045 -11.492 4.209 1.00 0.00 C ATOM 1866 CG MET A 480 7.934 -11.870 5.410 1.00 0.00 C ATOM 1867 SD MET A 480 9.364 -10.764 5.575 1.00 0.00 S ATOM 1868 CE MET A 480 8.520 -9.440 6.474 1.00 0.00 C ATOM 0 H MET A 480 6.556 -9.644 1.869 1.00 0.00 H new ATOM 0 HA MET A 480 8.236 -9.859 3.452 1.00 0.00 H new ATOM 0 HB2 MET A 480 6.247 -10.829 4.544 1.00 0.00 H new ATOM 0 HB3 MET A 480 6.569 -12.390 3.815 1.00 0.00 H new ATOM 0 HG2 MET A 480 7.342 -11.835 6.324 1.00 0.00 H new ATOM 0 HG3 MET A 480 8.282 -12.897 5.294 1.00 0.00 H new ATOM 0 HE1 MET A 480 9.226 -8.637 6.685 1.00 0.00 H new ATOM 0 HE2 MET A 480 7.701 -9.053 5.868 1.00 0.00 H new ATOM 0 HE3 MET A 480 8.124 -9.831 7.411 1.00 0.00 H new ATOM 1878 N ALA A 481 9.425 -11.570 1.422 1.00 0.00 N ATOM 1879 CA ALA A 481 10.582 -12.374 0.934 1.00 0.00 C ATOM 1880 C ALA A 481 11.820 -12.048 1.775 1.00 0.00 C ATOM 1881 O ALA A 481 12.695 -12.872 1.950 1.00 0.00 O ATOM 1882 CB ALA A 481 10.860 -12.032 -0.531 1.00 0.00 C ATOM 0 H ALA A 481 8.991 -10.968 0.723 1.00 0.00 H new ATOM 0 HA ALA A 481 10.349 -13.435 1.022 1.00 0.00 H new ATOM 0 HB1 ALA A 481 11.706 -12.620 -0.888 1.00 0.00 H new ATOM 0 HB2 ALA A 481 9.980 -12.261 -1.132 1.00 0.00 H new ATOM 0 HB3 ALA A 481 11.093 -10.971 -0.619 1.00 0.00 H new ATOM 1888 N ASP A 482 11.891 -10.855 2.302 1.00 0.00 N ATOM 1889 CA ASP A 482 13.060 -10.461 3.146 1.00 0.00 C ATOM 1890 C ASP A 482 14.337 -10.389 2.296 1.00 0.00 C ATOM 1891 O ASP A 482 15.087 -9.435 2.365 1.00 0.00 O ATOM 1892 CB ASP A 482 13.250 -11.489 4.276 1.00 0.00 C ATOM 1893 CG ASP A 482 14.013 -10.849 5.441 1.00 0.00 C ATOM 1894 OD1 ASP A 482 13.379 -10.188 6.246 1.00 0.00 O ATOM 1895 OD2 ASP A 482 15.218 -11.030 5.505 1.00 0.00 O ATOM 0 H ASP A 482 11.184 -10.129 2.184 1.00 0.00 H new ATOM 0 HA ASP A 482 12.868 -9.477 3.573 1.00 0.00 H new ATOM 0 HB2 ASP A 482 12.280 -11.849 4.619 1.00 0.00 H new ATOM 0 HB3 ASP A 482 13.797 -12.355 3.903 1.00 0.00 H new ATOM 1900 N SER A 483 14.599 -11.400 1.516 1.00 0.00 N ATOM 1901 CA SER A 483 15.838 -11.410 0.683 1.00 0.00 C ATOM 1902 C SER A 483 16.005 -10.093 -0.089 1.00 0.00 C ATOM 1903 O SER A 483 17.011 -9.423 0.029 1.00 0.00 O ATOM 1904 CB SER A 483 15.762 -12.569 -0.313 1.00 0.00 C ATOM 1905 OG SER A 483 16.820 -12.450 -1.254 1.00 0.00 O ATOM 0 H SER A 483 14.007 -12.225 1.418 1.00 0.00 H new ATOM 0 HA SER A 483 16.695 -11.529 1.346 1.00 0.00 H new ATOM 0 HB2 SER A 483 15.833 -13.521 0.213 1.00 0.00 H new ATOM 0 HB3 SER A 483 14.801 -12.560 -0.826 1.00 0.00 H new ATOM 0 HG SER A 483 16.775 -13.192 -1.893 1.00 0.00 H new ATOM 1911 N SER A 484 15.045 -9.726 -0.898 1.00 0.00 N ATOM 1912 CA SER A 484 15.178 -8.466 -1.696 1.00 0.00 C ATOM 1913 C SER A 484 14.669 -7.259 -0.899 1.00 0.00 C ATOM 1914 O SER A 484 15.113 -6.146 -1.095 1.00 0.00 O ATOM 1915 CB SER A 484 14.365 -8.604 -2.988 1.00 0.00 C ATOM 1916 OG SER A 484 14.857 -7.684 -3.952 1.00 0.00 O ATOM 0 H SER A 484 14.176 -10.241 -1.042 1.00 0.00 H new ATOM 0 HA SER A 484 16.231 -8.306 -1.928 1.00 0.00 H new ATOM 0 HB2 SER A 484 14.437 -9.622 -3.370 1.00 0.00 H new ATOM 0 HB3 SER A 484 13.310 -8.412 -2.790 1.00 0.00 H new ATOM 0 HG SER A 484 14.340 -7.770 -4.780 1.00 0.00 H new ATOM 1922 N TYR A 485 13.734 -7.464 -0.018 1.00 0.00 N ATOM 1923 CA TYR A 485 13.185 -6.324 0.777 1.00 0.00 C ATOM 1924 C TYR A 485 14.317 -5.433 1.299 1.00 0.00 C ATOM 1925 O TYR A 485 14.427 -4.276 0.945 1.00 0.00 O ATOM 1926 CB TYR A 485 12.406 -6.883 1.966 1.00 0.00 C ATOM 1927 CG TYR A 485 11.781 -5.753 2.749 1.00 0.00 C ATOM 1928 CD1 TYR A 485 10.567 -5.197 2.332 1.00 0.00 C ATOM 1929 CD2 TYR A 485 12.415 -5.266 3.899 1.00 0.00 C ATOM 1930 CE1 TYR A 485 9.986 -4.154 3.064 1.00 0.00 C ATOM 1931 CE2 TYR A 485 11.835 -4.223 4.631 1.00 0.00 C ATOM 1932 CZ TYR A 485 10.620 -3.667 4.213 1.00 0.00 C ATOM 1933 OH TYR A 485 10.047 -2.639 4.935 1.00 0.00 O ATOM 0 H TYR A 485 13.322 -8.374 0.190 1.00 0.00 H new ATOM 0 HA TYR A 485 12.535 -5.727 0.137 1.00 0.00 H new ATOM 0 HB2 TYR A 485 11.632 -7.566 1.616 1.00 0.00 H new ATOM 0 HB3 TYR A 485 13.071 -7.458 2.610 1.00 0.00 H new ATOM 0 HD1 TYR A 485 10.078 -5.572 1.445 1.00 0.00 H new ATOM 0 HD2 TYR A 485 13.352 -5.695 4.221 1.00 0.00 H new ATOM 0 HE1 TYR A 485 9.049 -3.725 2.742 1.00 0.00 H new ATOM 0 HE2 TYR A 485 12.324 -3.848 5.517 1.00 0.00 H new ATOM 0 HH TYR A 485 9.890 -1.873 4.345 1.00 0.00 H new ATOM 1943 N ASN A 486 15.146 -5.960 2.156 1.00 0.00 N ATOM 1944 CA ASN A 486 16.260 -5.149 2.730 1.00 0.00 C ATOM 1945 C ASN A 486 17.058 -4.455 1.618 1.00 0.00 C ATOM 1946 O ASN A 486 17.562 -3.366 1.797 1.00 0.00 O ATOM 1947 CB ASN A 486 17.190 -6.069 3.524 1.00 0.00 C ATOM 1948 CG ASN A 486 16.532 -6.448 4.855 1.00 0.00 C ATOM 1949 OD1 ASN A 486 16.028 -5.598 5.562 1.00 0.00 O ATOM 1950 ND2 ASN A 486 16.518 -7.700 5.229 1.00 0.00 N ATOM 0 H ASN A 486 15.101 -6.924 2.487 1.00 0.00 H new ATOM 0 HA ASN A 486 15.839 -4.384 3.382 1.00 0.00 H new ATOM 0 HB2 ASN A 486 17.408 -6.967 2.947 1.00 0.00 H new ATOM 0 HB3 ASN A 486 18.141 -5.569 3.707 1.00 0.00 H new ATOM 0 HD21 ASN A 486 16.084 -7.963 6.114 1.00 0.00 H new ATOM 0 HD22 ASN A 486 16.941 -8.414 4.636 1.00 0.00 H new ATOM 1957 N LEU A 487 17.197 -5.075 0.483 1.00 0.00 N ATOM 1958 CA LEU A 487 17.984 -4.436 -0.614 1.00 0.00 C ATOM 1959 C LEU A 487 17.189 -3.258 -1.208 1.00 0.00 C ATOM 1960 O LEU A 487 17.751 -2.320 -1.734 1.00 0.00 O ATOM 1961 CB LEU A 487 18.288 -5.494 -1.701 1.00 0.00 C ATOM 1962 CG LEU A 487 19.719 -5.324 -2.233 1.00 0.00 C ATOM 1963 CD1 LEU A 487 20.023 -6.431 -3.242 1.00 0.00 C ATOM 1964 CD2 LEU A 487 19.859 -3.962 -2.917 1.00 0.00 C ATOM 0 H LEU A 487 16.804 -5.991 0.264 1.00 0.00 H new ATOM 0 HA LEU A 487 18.925 -4.051 -0.221 1.00 0.00 H new ATOM 0 HB2 LEU A 487 18.164 -6.495 -1.287 1.00 0.00 H new ATOM 0 HB3 LEU A 487 17.575 -5.397 -2.520 1.00 0.00 H new ATOM 0 HG LEU A 487 20.420 -5.384 -1.401 1.00 0.00 H new ATOM 0 HD11 LEU A 487 21.038 -6.310 -3.620 1.00 0.00 H new ATOM 0 HD12 LEU A 487 19.930 -7.402 -2.756 1.00 0.00 H new ATOM 0 HD13 LEU A 487 19.318 -6.371 -4.071 1.00 0.00 H new ATOM 0 HD21 LEU A 487 20.876 -3.846 -3.293 1.00 0.00 H new ATOM 0 HD22 LEU A 487 19.156 -3.898 -3.747 1.00 0.00 H new ATOM 0 HD23 LEU A 487 19.645 -3.170 -2.199 1.00 0.00 H new ATOM 1976 N GLU A 488 15.890 -3.300 -1.129 1.00 0.00 N ATOM 1977 CA GLU A 488 15.071 -2.183 -1.690 1.00 0.00 C ATOM 1978 C GLU A 488 15.156 -0.970 -0.770 1.00 0.00 C ATOM 1979 O GLU A 488 15.462 0.127 -1.185 1.00 0.00 O ATOM 1980 CB GLU A 488 13.610 -2.623 -1.773 1.00 0.00 C ATOM 1981 CG GLU A 488 13.481 -3.877 -2.652 1.00 0.00 C ATOM 1982 CD GLU A 488 13.288 -3.475 -4.118 1.00 0.00 C ATOM 1983 OE1 GLU A 488 12.376 -2.710 -4.387 1.00 0.00 O ATOM 1984 OE2 GLU A 488 14.057 -3.937 -4.945 1.00 0.00 O ATOM 0 H GLU A 488 15.357 -4.057 -0.701 1.00 0.00 H new ATOM 0 HA GLU A 488 15.448 -1.926 -2.680 1.00 0.00 H new ATOM 0 HB2 GLU A 488 13.228 -2.830 -0.773 1.00 0.00 H new ATOM 0 HB3 GLU A 488 13.003 -1.817 -2.186 1.00 0.00 H new ATOM 0 HG2 GLU A 488 14.373 -4.495 -2.551 1.00 0.00 H new ATOM 0 HG3 GLU A 488 12.636 -4.480 -2.318 1.00 0.00 H new ATOM 1991 N VAL A 489 14.865 -1.161 0.477 1.00 0.00 N ATOM 1992 CA VAL A 489 14.909 -0.020 1.436 1.00 0.00 C ATOM 1993 C VAL A 489 16.325 0.559 1.480 1.00 0.00 C ATOM 1994 O VAL A 489 16.523 1.757 1.510 1.00 0.00 O ATOM 1995 CB VAL A 489 14.478 -0.509 2.828 1.00 0.00 C ATOM 1996 CG1 VAL A 489 13.341 -1.515 2.665 1.00 0.00 C ATOM 1997 CG2 VAL A 489 15.643 -1.198 3.554 1.00 0.00 C ATOM 0 H VAL A 489 14.597 -2.058 0.881 1.00 0.00 H new ATOM 0 HA VAL A 489 14.225 0.764 1.112 1.00 0.00 H new ATOM 0 HB VAL A 489 14.157 0.351 3.416 1.00 0.00 H new ATOM 0 HG11 VAL A 489 13.026 -1.870 3.646 1.00 0.00 H new ATOM 0 HG12 VAL A 489 12.500 -1.035 2.165 1.00 0.00 H new ATOM 0 HG13 VAL A 489 13.685 -2.359 2.067 1.00 0.00 H new ATOM 0 HG21 VAL A 489 15.312 -1.535 4.536 1.00 0.00 H new ATOM 0 HG22 VAL A 489 15.979 -2.056 2.971 1.00 0.00 H new ATOM 0 HG23 VAL A 489 16.467 -0.494 3.671 1.00 0.00 H new ATOM 2007 N GLN A 490 17.307 -0.292 1.484 1.00 0.00 N ATOM 2008 CA GLN A 490 18.715 0.184 1.528 1.00 0.00 C ATOM 2009 C GLN A 490 19.034 0.965 0.257 1.00 0.00 C ATOM 2010 O GLN A 490 20.014 1.679 0.189 1.00 0.00 O ATOM 2011 CB GLN A 490 19.650 -1.024 1.620 1.00 0.00 C ATOM 2012 CG GLN A 490 19.466 -1.726 2.975 1.00 0.00 C ATOM 2013 CD GLN A 490 20.297 -1.023 4.046 1.00 0.00 C ATOM 2014 OE1 GLN A 490 20.858 0.117 3.769 1.00 0.00 O flip ATOM 2015 NE2 GLN A 490 20.435 -1.517 5.147 1.00 0.00 N flip ATOM 0 H GLN A 490 17.195 -1.306 1.458 1.00 0.00 H new ATOM 0 HA GLN A 490 18.852 0.830 2.395 1.00 0.00 H new ATOM 0 HB2 GLN A 490 19.440 -1.720 0.808 1.00 0.00 H new ATOM 0 HB3 GLN A 490 20.685 -0.703 1.504 1.00 0.00 H new ATOM 0 HG2 GLN A 490 18.413 -1.719 3.257 1.00 0.00 H new ATOM 0 HG3 GLN A 490 19.768 -2.770 2.896 1.00 0.00 H new ATOM 0 HE21 GLN A 490 19.995 -2.411 5.364 1.00 0.00 H new ATOM 0 HE22 GLN A 490 20.991 -1.038 5.855 1.00 0.00 H new ATOM 2024 N ASN A 491 18.233 0.815 -0.763 1.00 0.00 N ATOM 2025 CA ASN A 491 18.528 1.536 -2.040 1.00 0.00 C ATOM 2026 C ASN A 491 18.058 2.994 -1.973 1.00 0.00 C ATOM 2027 O ASN A 491 18.769 3.892 -2.379 1.00 0.00 O ATOM 2028 CB ASN A 491 17.836 0.832 -3.210 1.00 0.00 C ATOM 2029 CG ASN A 491 18.514 -0.514 -3.471 1.00 0.00 C ATOM 2030 OD1 ASN A 491 19.384 -0.925 -2.728 1.00 0.00 O ATOM 2031 ND2 ASN A 491 18.153 -1.224 -4.505 1.00 0.00 N ATOM 0 H ASN A 491 17.396 0.232 -0.771 1.00 0.00 H new ATOM 0 HA ASN A 491 19.608 1.526 -2.190 1.00 0.00 H new ATOM 0 HB2 ASN A 491 16.780 0.681 -2.984 1.00 0.00 H new ATOM 0 HB3 ASN A 491 17.885 1.455 -4.103 1.00 0.00 H new ATOM 0 HD21 ASN A 491 18.601 -2.122 -4.688 1.00 0.00 H new ATOM 0 HD22 ASN A 491 17.423 -0.881 -5.130 1.00 0.00 H new ATOM 2038 N ILE A 492 16.871 3.251 -1.486 1.00 0.00 N ATOM 2039 CA ILE A 492 16.392 4.667 -1.432 1.00 0.00 C ATOM 2040 C ILE A 492 17.001 5.377 -0.224 1.00 0.00 C ATOM 2041 O ILE A 492 17.314 6.550 -0.278 1.00 0.00 O ATOM 2042 CB ILE A 492 14.863 4.705 -1.326 1.00 0.00 C ATOM 2043 CG1 ILE A 492 14.232 3.712 -2.315 1.00 0.00 C ATOM 2044 CG2 ILE A 492 14.366 6.118 -1.643 1.00 0.00 C ATOM 2045 CD1 ILE A 492 14.911 3.808 -3.688 1.00 0.00 C ATOM 0 H ILE A 492 16.220 2.553 -1.128 1.00 0.00 H new ATOM 0 HA ILE A 492 16.701 5.174 -2.346 1.00 0.00 H new ATOM 0 HB ILE A 492 14.574 4.427 -0.312 1.00 0.00 H new ATOM 0 HG12 ILE A 492 14.325 2.697 -1.928 1.00 0.00 H new ATOM 0 HG13 ILE A 492 13.166 3.919 -2.415 1.00 0.00 H new ATOM 0 HG21 ILE A 492 13.279 6.147 -1.568 1.00 0.00 H new ATOM 0 HG22 ILE A 492 14.797 6.823 -0.933 1.00 0.00 H new ATOM 0 HG23 ILE A 492 14.667 6.391 -2.654 1.00 0.00 H new ATOM 0 HD11 ILE A 492 14.449 3.097 -4.373 1.00 0.00 H new ATOM 0 HD12 ILE A 492 14.795 4.818 -4.081 1.00 0.00 H new ATOM 0 HD13 ILE A 492 15.971 3.578 -3.586 1.00 0.00 H new ATOM 2057 N LEU A 493 17.173 4.683 0.866 1.00 0.00 N ATOM 2058 CA LEU A 493 17.763 5.331 2.071 1.00 0.00 C ATOM 2059 C LEU A 493 19.057 6.050 1.663 1.00 0.00 C ATOM 2060 O LEU A 493 19.363 7.114 2.155 1.00 0.00 O ATOM 2061 CB LEU A 493 18.055 4.246 3.142 1.00 0.00 C ATOM 2062 CG LEU A 493 17.152 4.433 4.376 1.00 0.00 C ATOM 2063 CD1 LEU A 493 17.150 3.151 5.211 1.00 0.00 C ATOM 2064 CD2 LEU A 493 17.682 5.589 5.231 1.00 0.00 C ATOM 0 H LEU A 493 16.932 3.698 0.975 1.00 0.00 H new ATOM 0 HA LEU A 493 17.069 6.059 2.491 1.00 0.00 H new ATOM 0 HB2 LEU A 493 17.894 3.256 2.715 1.00 0.00 H new ATOM 0 HB3 LEU A 493 19.102 4.298 3.441 1.00 0.00 H new ATOM 0 HG LEU A 493 16.137 4.656 4.046 1.00 0.00 H new ATOM 0 HD11 LEU A 493 16.511 3.286 6.083 1.00 0.00 H new ATOM 0 HD12 LEU A 493 16.772 2.325 4.608 1.00 0.00 H new ATOM 0 HD13 LEU A 493 18.166 2.927 5.537 1.00 0.00 H new ATOM 0 HD21 LEU A 493 17.042 5.720 6.103 1.00 0.00 H new ATOM 0 HD22 LEU A 493 18.698 5.365 5.557 1.00 0.00 H new ATOM 0 HD23 LEU A 493 17.684 6.506 4.642 1.00 0.00 H new ATOM 2076 N SER A 494 19.816 5.472 0.772 1.00 0.00 N ATOM 2077 CA SER A 494 21.088 6.122 0.342 1.00 0.00 C ATOM 2078 C SER A 494 20.796 7.203 -0.701 1.00 0.00 C ATOM 2079 O SER A 494 21.497 8.192 -0.797 1.00 0.00 O ATOM 2080 CB SER A 494 22.013 5.070 -0.271 1.00 0.00 C ATOM 2081 OG SER A 494 23.198 5.701 -0.740 1.00 0.00 O ATOM 0 H SER A 494 19.611 4.579 0.324 1.00 0.00 H new ATOM 0 HA SER A 494 21.567 6.577 1.209 1.00 0.00 H new ATOM 0 HB2 SER A 494 22.261 4.311 0.471 1.00 0.00 H new ATOM 0 HB3 SER A 494 21.509 4.561 -1.092 1.00 0.00 H new ATOM 0 HG SER A 494 23.793 5.029 -1.132 1.00 0.00 H new