USER MOD reduce.3.24.130724 H: found=0, std=0, add=687, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 688 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 380 ASN : amide:sc= -0.0105 X(o=-0.88,f=-0.65) USER MOD Set 1.2: A 382 GLN : amide:sc= -0.874 X(o=-0.88,f=-0.65) USER MOD Set 2.1: A 367 LYS NZ :NH3+ -149:sc= 0 (180deg=-1.01) USER MOD Set 2.2: A 397 THR OG1 : rot 92:sc= 0.823 USER MOD Set 3.1: A 347 LYS NZ :NH3+ 172:sc= 1.08 (180deg=-0.0352) USER MOD Set 3.2: A 351 GLN : amide:sc= -0.929 K(o=0.15,f=-10!) USER MOD Single : A 338 SER OG : rot 180:sc= 0.0377 USER MOD Single : A 339 HIS : no HD1:sc= -0.0839 X(o=-0.084,f=-0.0044) USER MOD Single : A 344 GLN : amide:sc= -0.0737 K(o=-0.074,f=-7.7!) USER MOD Single : A 350 GLN :FLIP amide:sc= -0.884 F(o=-2.1!,f=-0.88) USER MOD Single : A 357 SER OG : rot 180:sc= 0 USER MOD Single : A 361 GLN :FLIP amide:sc= -0.194 F(o=-0.94,f=-0.19) USER MOD Single : A 362 LYS NZ :NH3+ 174:sc= 1.2 (180deg=1.14) USER MOD Single : A 364 MET CE :methyl 154:sc= -0.115 (180deg=-0.647) USER MOD Single : A 366 GLN : amide:sc= -0.632 X(o=-0.63,f=-0.86) USER MOD Single : A 371 ASN : amide:sc= -0.124 K(o=-0.12,f=-1) USER MOD Single : A 372 LYS NZ :NH3+ -133:sc= -0.177 (180deg=-1.54!) USER MOD Single : A 373 MET CE :methyl 145:sc= -0.125 (180deg=-0.699) USER MOD Single : A 374 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 377 TYR OH : rot 180:sc= 0 USER MOD Single : A 379 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 383 MET CE :methyl -160:sc= -0.124 (180deg=-0.699) USER MOD Single : A 387 SER OG : rot 180:sc= 0.014 USER MOD Single : A 388 SER OG : rot 180:sc= -0.62 USER MOD Single : A 390 HIS : no HD1:sc= -2.49! C(o=-2.5!,f=-2.5!) USER MOD Single : A 392 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 396 THR OG1 : rot 85:sc= 0.432 USER MOD Single : A 398 SER OG : rot 180:sc= 0 USER MOD Single : A 399 ASN : amide:sc= 1.93 K(o=1.9,f=-6!) USER MOD Single : A 405 MET CE :methyl 171:sc= -0.301 (180deg=-0.594) USER MOD Single : A 408 HIS : no HD1:sc= 0 X(o=0,f=-0.018) USER MOD Single : A 409 LYS NZ :NH3+ 166:sc=-0.00821 (180deg=-0.166) USER MOD Single : A 410 ASN : amide:sc= 1.07 K(o=1.1,f=-1.6) USER MOD Single : A 415 SER OG : rot 79:sc= 1.24 USER MOD ----------------------------------------------------------------- ATOM 195 N PHE A 337 -14.633 -5.721 5.005 1.00 0.00 N ATOM 196 CA PHE A 337 -15.425 -4.491 5.127 1.00 0.00 C ATOM 197 C PHE A 337 -16.721 -4.577 4.319 1.00 0.00 C ATOM 198 O PHE A 337 -17.457 -3.598 4.208 1.00 0.00 O ATOM 199 CB PHE A 337 -14.617 -3.263 4.680 1.00 0.00 C ATOM 200 CG PHE A 337 -13.269 -3.141 5.337 1.00 0.00 C ATOM 201 CD1 PHE A 337 -13.149 -2.679 6.638 1.00 0.00 C ATOM 202 CD2 PHE A 337 -12.118 -3.494 4.649 1.00 0.00 C ATOM 203 CE1 PHE A 337 -11.907 -2.571 7.238 1.00 0.00 C ATOM 204 CE2 PHE A 337 -10.876 -3.389 5.241 1.00 0.00 C ATOM 205 CZ PHE A 337 -10.770 -2.926 6.538 1.00 0.00 C ATOM 0 HA PHE A 337 -15.680 -4.380 6.181 1.00 0.00 H new ATOM 0 HB2 PHE A 337 -14.480 -3.306 3.599 1.00 0.00 H new ATOM 0 HB3 PHE A 337 -15.195 -2.364 4.893 1.00 0.00 H new ATOM 0 HD1 PHE A 337 -14.035 -2.400 7.190 1.00 0.00 H new ATOM 0 HD2 PHE A 337 -12.195 -3.857 3.635 1.00 0.00 H new ATOM 0 HE1 PHE A 337 -11.826 -2.210 8.253 1.00 0.00 H new ATOM 0 HE2 PHE A 337 -9.989 -3.668 4.692 1.00 0.00 H new ATOM 0 HZ PHE A 337 -9.800 -2.842 7.004 1.00 0.00 H new ATOM 215 N SER A 338 -17.019 -5.756 3.797 1.00 0.00 N ATOM 216 CA SER A 338 -18.206 -5.951 2.980 1.00 0.00 C ATOM 217 C SER A 338 -19.427 -6.252 3.849 1.00 0.00 C ATOM 218 O SER A 338 -20.561 -6.243 3.372 1.00 0.00 O ATOM 219 CB SER A 338 -17.960 -7.069 1.966 1.00 0.00 C ATOM 220 OG SER A 338 -17.259 -8.150 2.560 1.00 0.00 O ATOM 0 H SER A 338 -16.453 -6.595 3.925 1.00 0.00 H new ATOM 0 HA SER A 338 -18.413 -5.029 2.437 1.00 0.00 H new ATOM 0 HB2 SER A 338 -18.912 -7.422 1.571 1.00 0.00 H new ATOM 0 HB3 SER A 338 -17.389 -6.681 1.123 1.00 0.00 H new ATOM 0 HG SER A 338 -17.115 -8.853 1.892 1.00 0.00 H new ATOM 226 N HIS A 339 -19.188 -6.509 5.130 1.00 0.00 N ATOM 227 CA HIS A 339 -20.276 -6.729 6.080 1.00 0.00 C ATOM 228 C HIS A 339 -20.738 -5.401 6.675 1.00 0.00 C ATOM 229 O HIS A 339 -21.657 -5.358 7.492 1.00 0.00 O ATOM 230 CB HIS A 339 -19.851 -7.697 7.199 1.00 0.00 C ATOM 231 CG HIS A 339 -18.748 -7.190 8.085 1.00 0.00 C ATOM 232 ND1 HIS A 339 -17.428 -7.551 7.929 1.00 0.00 N ATOM 233 CD2 HIS A 339 -18.776 -6.344 9.146 1.00 0.00 C ATOM 234 CE1 HIS A 339 -16.696 -6.954 8.849 1.00 0.00 C ATOM 235 NE2 HIS A 339 -17.489 -6.216 9.600 1.00 0.00 N ATOM 0 H HIS A 339 -18.254 -6.570 5.535 1.00 0.00 H new ATOM 0 HA HIS A 339 -21.107 -7.182 5.540 1.00 0.00 H new ATOM 0 HB2 HIS A 339 -20.721 -7.920 7.817 1.00 0.00 H new ATOM 0 HB3 HIS A 339 -19.532 -8.636 6.746 1.00 0.00 H new ATOM 0 HD2 HIS A 339 -19.650 -5.861 9.557 1.00 0.00 H new ATOM 0 HE1 HIS A 339 -15.627 -7.053 8.967 1.00 0.00 H new ATOM 0 HE2 HIS A 339 -17.193 -5.643 10.390 1.00 0.00 H new ATOM 244 N LEU A 340 -20.085 -4.322 6.266 1.00 0.00 N ATOM 245 CA LEU A 340 -20.406 -2.993 6.765 1.00 0.00 C ATOM 246 C LEU A 340 -21.450 -2.330 5.877 1.00 0.00 C ATOM 247 O LEU A 340 -21.367 -2.412 4.650 1.00 0.00 O ATOM 248 CB LEU A 340 -19.149 -2.120 6.808 1.00 0.00 C ATOM 249 CG LEU A 340 -18.044 -2.596 7.753 1.00 0.00 C ATOM 250 CD1 LEU A 340 -16.828 -1.693 7.638 1.00 0.00 C ATOM 251 CD2 LEU A 340 -18.547 -2.632 9.189 1.00 0.00 C ATOM 0 H LEU A 340 -19.325 -4.342 5.586 1.00 0.00 H new ATOM 0 HA LEU A 340 -20.806 -3.097 7.774 1.00 0.00 H new ATOM 0 HB2 LEU A 340 -18.738 -2.057 5.800 1.00 0.00 H new ATOM 0 HB3 LEU A 340 -19.440 -1.110 7.098 1.00 0.00 H new ATOM 0 HG LEU A 340 -17.755 -3.607 7.466 1.00 0.00 H new ATOM 0 HD11 LEU A 340 -16.049 -2.043 8.316 1.00 0.00 H new ATOM 0 HD12 LEU A 340 -16.454 -1.714 6.614 1.00 0.00 H new ATOM 0 HD13 LEU A 340 -17.106 -0.673 7.901 1.00 0.00 H new ATOM 0 HD21 LEU A 340 -17.747 -2.973 9.846 1.00 0.00 H new ATOM 0 HD22 LEU A 340 -18.862 -1.633 9.489 1.00 0.00 H new ATOM 0 HD23 LEU A 340 -19.392 -3.316 9.261 1.00 0.00 H new ATOM 263 N PRO A 341 -22.451 -1.676 6.486 1.00 0.00 N ATOM 264 CA PRO A 341 -23.451 -0.900 5.748 1.00 0.00 C ATOM 265 C PRO A 341 -22.789 0.227 4.964 1.00 0.00 C ATOM 266 O PRO A 341 -21.765 0.746 5.398 1.00 0.00 O ATOM 267 CB PRO A 341 -24.360 -0.326 6.841 1.00 0.00 C ATOM 268 CG PRO A 341 -24.109 -1.168 8.045 1.00 0.00 C ATOM 269 CD PRO A 341 -22.688 -1.640 7.939 1.00 0.00 C ATOM 0 HA PRO A 341 -23.993 -1.505 5.021 1.00 0.00 H new ATOM 0 HB2 PRO A 341 -24.126 0.720 7.037 1.00 0.00 H new ATOM 0 HB3 PRO A 341 -25.408 -0.368 6.543 1.00 0.00 H new ATOM 0 HG2 PRO A 341 -24.261 -0.594 8.959 1.00 0.00 H new ATOM 0 HG3 PRO A 341 -24.798 -2.012 8.080 1.00 0.00 H new ATOM 0 HD2 PRO A 341 -22.000 -0.961 8.442 1.00 0.00 H new ATOM 0 HD3 PRO A 341 -22.555 -2.622 8.393 1.00 0.00 H new ATOM 277 N PRO A 342 -23.362 0.610 3.808 1.00 0.00 N ATOM 278 CA PRO A 342 -22.791 1.625 2.912 1.00 0.00 C ATOM 279 C PRO A 342 -22.141 2.809 3.637 1.00 0.00 C ATOM 280 O PRO A 342 -20.970 3.118 3.401 1.00 0.00 O ATOM 281 CB PRO A 342 -24.007 2.087 2.116 1.00 0.00 C ATOM 282 CG PRO A 342 -24.873 0.878 2.022 1.00 0.00 C ATOM 283 CD PRO A 342 -24.624 0.067 3.269 1.00 0.00 C ATOM 0 HA PRO A 342 -21.978 1.215 2.313 1.00 0.00 H new ATOM 0 HB2 PRO A 342 -24.522 2.906 2.618 1.00 0.00 H new ATOM 0 HB3 PRO A 342 -23.721 2.448 1.128 1.00 0.00 H new ATOM 0 HG2 PRO A 342 -25.923 1.159 1.947 1.00 0.00 H new ATOM 0 HG3 PRO A 342 -24.634 0.299 1.130 1.00 0.00 H new ATOM 0 HD2 PRO A 342 -25.441 0.174 3.983 1.00 0.00 H new ATOM 0 HD3 PRO A 342 -24.536 -0.995 3.042 1.00 0.00 H new ATOM 291 N GLU A 343 -22.889 3.451 4.531 1.00 0.00 N ATOM 292 CA GLU A 343 -22.403 4.641 5.224 1.00 0.00 C ATOM 293 C GLU A 343 -21.179 4.328 6.084 1.00 0.00 C ATOM 294 O GLU A 343 -20.170 5.035 6.023 1.00 0.00 O ATOM 295 CB GLU A 343 -23.505 5.251 6.090 1.00 0.00 C ATOM 296 CG GLU A 343 -23.065 6.511 6.815 1.00 0.00 C ATOM 297 CD GLU A 343 -24.175 7.145 7.618 1.00 0.00 C ATOM 298 OE1 GLU A 343 -24.907 7.989 7.061 1.00 0.00 O ATOM 299 OE2 GLU A 343 -24.316 6.810 8.813 1.00 0.00 O ATOM 0 H GLU A 343 -23.833 3.167 4.792 1.00 0.00 H new ATOM 0 HA GLU A 343 -22.109 5.363 4.462 1.00 0.00 H new ATOM 0 HB2 GLU A 343 -24.366 5.482 5.462 1.00 0.00 H new ATOM 0 HB3 GLU A 343 -23.833 4.514 6.822 1.00 0.00 H new ATOM 0 HG2 GLU A 343 -22.235 6.271 7.479 1.00 0.00 H new ATOM 0 HG3 GLU A 343 -22.693 7.232 6.087 1.00 0.00 H new ATOM 306 N GLN A 344 -21.265 3.273 6.881 1.00 0.00 N ATOM 307 CA GLN A 344 -20.160 2.896 7.752 1.00 0.00 C ATOM 308 C GLN A 344 -18.995 2.355 6.933 1.00 0.00 C ATOM 309 O GLN A 344 -17.830 2.589 7.261 1.00 0.00 O ATOM 310 CB GLN A 344 -20.598 1.847 8.774 1.00 0.00 C ATOM 311 CG GLN A 344 -19.537 1.561 9.825 1.00 0.00 C ATOM 312 CD GLN A 344 -19.246 2.762 10.703 1.00 0.00 C ATOM 313 OE1 GLN A 344 -18.123 2.945 11.165 1.00 0.00 O ATOM 314 NE2 GLN A 344 -20.255 3.582 10.946 1.00 0.00 N ATOM 0 H GLN A 344 -22.082 2.666 6.943 1.00 0.00 H new ATOM 0 HA GLN A 344 -19.839 3.791 8.286 1.00 0.00 H new ATOM 0 HB2 GLN A 344 -21.508 2.187 9.268 1.00 0.00 H new ATOM 0 HB3 GLN A 344 -20.844 0.922 8.253 1.00 0.00 H new ATOM 0 HG2 GLN A 344 -19.865 0.730 10.450 1.00 0.00 H new ATOM 0 HG3 GLN A 344 -18.618 1.246 9.331 1.00 0.00 H new ATOM 0 HE21 GLN A 344 -21.173 3.394 10.543 1.00 0.00 H new ATOM 0 HE22 GLN A 344 -20.115 4.402 11.536 1.00 0.00 H new ATOM 323 N ARG A 345 -19.319 1.633 5.868 1.00 0.00 N ATOM 324 CA ARG A 345 -18.308 1.048 5.002 1.00 0.00 C ATOM 325 C ARG A 345 -17.420 2.143 4.424 1.00 0.00 C ATOM 326 O ARG A 345 -16.212 2.134 4.634 1.00 0.00 O ATOM 327 CB ARG A 345 -18.956 0.245 3.869 1.00 0.00 C ATOM 328 CG ARG A 345 -17.979 -0.656 3.126 1.00 0.00 C ATOM 329 CD ARG A 345 -18.641 -1.380 1.958 1.00 0.00 C ATOM 330 NE ARG A 345 -19.803 -2.170 2.372 1.00 0.00 N ATOM 331 CZ ARG A 345 -20.429 -3.050 1.590 1.00 0.00 C ATOM 332 NH1 ARG A 345 -19.991 -3.292 0.359 1.00 0.00 N ATOM 333 NH2 ARG A 345 -21.490 -3.700 2.045 1.00 0.00 N ATOM 0 H ARG A 345 -20.279 1.439 5.584 1.00 0.00 H new ATOM 0 HA ARG A 345 -17.699 0.368 5.598 1.00 0.00 H new ATOM 0 HB2 ARG A 345 -19.760 -0.366 4.281 1.00 0.00 H new ATOM 0 HB3 ARG A 345 -19.412 0.936 3.160 1.00 0.00 H new ATOM 0 HG2 ARG A 345 -17.145 -0.059 2.756 1.00 0.00 H new ATOM 0 HG3 ARG A 345 -17.564 -1.389 3.818 1.00 0.00 H new ATOM 0 HD2 ARG A 345 -18.950 -0.649 1.211 1.00 0.00 H new ATOM 0 HD3 ARG A 345 -17.912 -2.035 1.481 1.00 0.00 H new ATOM 0 HE ARG A 345 -20.156 -2.038 3.320 1.00 0.00 H new ATOM 0 HH11 ARG A 345 -19.169 -2.803 0.005 1.00 0.00 H new ATOM 0 HH12 ARG A 345 -20.477 -3.967 -0.232 1.00 0.00 H new ATOM 0 HH21 ARG A 345 -21.827 -3.527 2.992 1.00 0.00 H new ATOM 0 HH22 ARG A 345 -21.970 -4.374 1.448 1.00 0.00 H new ATOM 347 N ARG A 346 -18.035 3.109 3.736 1.00 0.00 N ATOM 348 CA ARG A 346 -17.284 4.187 3.089 1.00 0.00 C ATOM 349 C ARG A 346 -16.486 4.993 4.103 1.00 0.00 C ATOM 350 O ARG A 346 -15.430 5.538 3.778 1.00 0.00 O ATOM 351 CB ARG A 346 -18.213 5.106 2.287 1.00 0.00 C ATOM 352 CG ARG A 346 -19.259 5.826 3.123 1.00 0.00 C ATOM 353 CD ARG A 346 -20.232 6.603 2.251 1.00 0.00 C ATOM 354 NE ARG A 346 -19.549 7.521 1.340 1.00 0.00 N ATOM 355 CZ ARG A 346 -20.041 7.901 0.160 1.00 0.00 C ATOM 356 NH1 ARG A 346 -21.243 7.487 -0.225 1.00 0.00 N ATOM 357 NH2 ARG A 346 -19.336 8.707 -0.631 1.00 0.00 N ATOM 0 H ARG A 346 -19.046 3.166 3.613 1.00 0.00 H new ATOM 0 HA ARG A 346 -16.582 3.722 2.397 1.00 0.00 H new ATOM 0 HB2 ARG A 346 -17.608 5.848 1.766 1.00 0.00 H new ATOM 0 HB3 ARG A 346 -18.719 4.514 1.524 1.00 0.00 H new ATOM 0 HG2 ARG A 346 -19.807 5.101 3.725 1.00 0.00 H new ATOM 0 HG3 ARG A 346 -18.766 6.508 3.816 1.00 0.00 H new ATOM 0 HD2 ARG A 346 -20.837 5.904 1.673 1.00 0.00 H new ATOM 0 HD3 ARG A 346 -20.916 7.166 2.886 1.00 0.00 H new ATOM 0 HE ARG A 346 -18.643 7.893 1.624 1.00 0.00 H new ATOM 0 HH11 ARG A 346 -21.791 6.878 0.382 1.00 0.00 H new ATOM 0 HH12 ARG A 346 -21.618 7.779 -1.128 1.00 0.00 H new ATOM 0 HH21 ARG A 346 -18.417 9.036 -0.335 1.00 0.00 H new ATOM 0 HH22 ARG A 346 -19.715 8.996 -1.533 1.00 0.00 H new ATOM 371 N LYS A 347 -16.985 5.054 5.330 1.00 0.00 N ATOM 372 CA LYS A 347 -16.276 5.723 6.404 1.00 0.00 C ATOM 373 C LYS A 347 -14.944 5.032 6.655 1.00 0.00 C ATOM 374 O LYS A 347 -13.887 5.663 6.624 1.00 0.00 O ATOM 375 CB LYS A 347 -17.118 5.715 7.682 1.00 0.00 C ATOM 376 CG LYS A 347 -16.452 6.405 8.860 1.00 0.00 C ATOM 377 CD LYS A 347 -17.311 6.326 10.109 1.00 0.00 C ATOM 378 CE LYS A 347 -16.680 7.086 11.268 1.00 0.00 C ATOM 379 NZ LYS A 347 -15.402 6.471 11.720 1.00 0.00 N ATOM 0 H LYS A 347 -17.879 4.647 5.603 1.00 0.00 H new ATOM 0 HA LYS A 347 -16.092 6.757 6.112 1.00 0.00 H new ATOM 0 HB2 LYS A 347 -18.072 6.202 7.480 1.00 0.00 H new ATOM 0 HB3 LYS A 347 -17.338 4.683 7.955 1.00 0.00 H new ATOM 0 HG2 LYS A 347 -15.484 5.944 9.053 1.00 0.00 H new ATOM 0 HG3 LYS A 347 -16.264 7.450 8.612 1.00 0.00 H new ATOM 0 HD2 LYS A 347 -18.299 6.735 9.899 1.00 0.00 H new ATOM 0 HD3 LYS A 347 -17.451 5.282 10.390 1.00 0.00 H new ATOM 0 HE2 LYS A 347 -16.497 8.117 10.966 1.00 0.00 H new ATOM 0 HE3 LYS A 347 -17.380 7.117 12.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 347 -14.943 7.094 12.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 347 -15.597 5.548 12.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 347 -14.772 6.340 10.903 1.00 0.00 H new ATOM 393 N ARG A 348 -15.008 3.722 6.865 1.00 0.00 N ATOM 394 CA ARG A 348 -13.820 2.924 7.147 1.00 0.00 C ATOM 395 C ARG A 348 -12.909 2.866 5.925 1.00 0.00 C ATOM 396 O ARG A 348 -11.686 2.809 6.054 1.00 0.00 O ATOM 397 CB ARG A 348 -14.218 1.506 7.564 1.00 0.00 C ATOM 398 CG ARG A 348 -15.190 1.459 8.733 1.00 0.00 C ATOM 399 CD ARG A 348 -14.567 1.990 10.014 1.00 0.00 C ATOM 400 NE ARG A 348 -15.547 2.062 11.096 1.00 0.00 N ATOM 401 CZ ARG A 348 -15.334 1.637 12.340 1.00 0.00 C ATOM 402 NH1 ARG A 348 -14.164 1.108 12.684 1.00 0.00 N ATOM 403 NH2 ARG A 348 -16.295 1.751 13.246 1.00 0.00 N ATOM 0 H ARG A 348 -15.876 3.187 6.845 1.00 0.00 H new ATOM 0 HA ARG A 348 -13.279 3.397 7.966 1.00 0.00 H new ATOM 0 HB2 ARG A 348 -14.667 0.999 6.710 1.00 0.00 H new ATOM 0 HB3 ARG A 348 -13.319 0.949 7.829 1.00 0.00 H new ATOM 0 HG2 ARG A 348 -16.077 2.045 8.491 1.00 0.00 H new ATOM 0 HG3 ARG A 348 -15.520 0.432 8.889 1.00 0.00 H new ATOM 0 HD2 ARG A 348 -13.741 1.345 10.312 1.00 0.00 H new ATOM 0 HD3 ARG A 348 -14.149 2.980 9.833 1.00 0.00 H new ATOM 0 HE ARG A 348 -16.459 2.467 10.883 1.00 0.00 H new ATOM 0 HH11 ARG A 348 -13.419 1.025 11.992 1.00 0.00 H new ATOM 0 HH12 ARG A 348 -14.011 0.786 13.640 1.00 0.00 H new ATOM 0 HH21 ARG A 348 -17.192 2.163 12.989 1.00 0.00 H new ATOM 0 HH22 ARG A 348 -16.137 1.427 14.200 1.00 0.00 H new ATOM 417 N LEU A 349 -13.515 2.885 4.744 1.00 0.00 N ATOM 418 CA LEU A 349 -12.763 2.852 3.494 1.00 0.00 C ATOM 419 C LEU A 349 -11.866 4.077 3.378 1.00 0.00 C ATOM 420 O LEU A 349 -10.667 3.957 3.137 1.00 0.00 O ATOM 421 CB LEU A 349 -13.711 2.791 2.293 1.00 0.00 C ATOM 422 CG LEU A 349 -14.680 1.608 2.279 1.00 0.00 C ATOM 423 CD1 LEU A 349 -15.526 1.620 1.021 1.00 0.00 C ATOM 424 CD2 LEU A 349 -13.930 0.297 2.399 1.00 0.00 C ATOM 0 H LEU A 349 -14.527 2.923 4.625 1.00 0.00 H new ATOM 0 HA LEU A 349 -12.142 1.956 3.498 1.00 0.00 H new ATOM 0 HB2 LEU A 349 -14.291 3.714 2.263 1.00 0.00 H new ATOM 0 HB3 LEU A 349 -13.114 2.760 1.382 1.00 0.00 H new ATOM 0 HG LEU A 349 -15.342 1.705 3.139 1.00 0.00 H new ATOM 0 HD11 LEU A 349 -16.208 0.770 1.033 1.00 0.00 H new ATOM 0 HD12 LEU A 349 -16.101 2.545 0.978 1.00 0.00 H new ATOM 0 HD13 LEU A 349 -14.879 1.554 0.147 1.00 0.00 H new ATOM 0 HD21 LEU A 349 -14.639 -0.530 2.387 1.00 0.00 H new ATOM 0 HD22 LEU A 349 -13.239 0.195 1.562 1.00 0.00 H new ATOM 0 HD23 LEU A 349 -13.371 0.282 3.335 1.00 0.00 H new ATOM 436 N GLN A 350 -12.452 5.259 3.563 1.00 0.00 N ATOM 437 CA GLN A 350 -11.694 6.505 3.508 1.00 0.00 C ATOM 438 C GLN A 350 -10.601 6.527 4.573 1.00 0.00 C ATOM 439 O GLN A 350 -9.527 7.090 4.359 1.00 0.00 O ATOM 440 CB GLN A 350 -12.619 7.710 3.686 1.00 0.00 C ATOM 441 CG GLN A 350 -13.585 7.918 2.533 1.00 0.00 C ATOM 442 CD GLN A 350 -12.879 8.277 1.242 1.00 0.00 C ATOM 443 OE1 GLN A 350 -12.539 7.274 0.450 1.00 0.00 O flip ATOM 444 NE2 GLN A 350 -12.642 9.451 0.956 1.00 0.00 N flip ATOM 0 H GLN A 350 -13.447 5.379 3.752 1.00 0.00 H new ATOM 0 HA GLN A 350 -11.224 6.564 2.526 1.00 0.00 H new ATOM 0 HB2 GLN A 350 -13.189 7.586 4.607 1.00 0.00 H new ATOM 0 HB3 GLN A 350 -12.012 8.607 3.805 1.00 0.00 H new ATOM 0 HG2 GLN A 350 -14.168 7.009 2.384 1.00 0.00 H new ATOM 0 HG3 GLN A 350 -14.288 8.710 2.791 1.00 0.00 H new ATOM 0 HE21 GLN A 350 -12.920 10.197 1.593 1.00 0.00 H new ATOM 0 HE22 GLN A 350 -12.168 9.677 0.082 1.00 0.00 H new ATOM 453 N GLN A 351 -10.880 5.911 5.717 1.00 0.00 N ATOM 454 CA GLN A 351 -9.894 5.801 6.788 1.00 0.00 C ATOM 455 C GLN A 351 -8.719 4.945 6.337 1.00 0.00 C ATOM 456 O GLN A 351 -7.559 5.318 6.510 1.00 0.00 O ATOM 457 CB GLN A 351 -10.519 5.184 8.038 1.00 0.00 C ATOM 458 CG GLN A 351 -11.657 6.000 8.625 1.00 0.00 C ATOM 459 CD GLN A 351 -12.335 5.296 9.785 1.00 0.00 C ATOM 460 OE1 GLN A 351 -13.532 5.466 10.016 1.00 0.00 O ATOM 461 NE2 GLN A 351 -11.577 4.501 10.522 1.00 0.00 N ATOM 0 H GLN A 351 -11.780 5.480 5.927 1.00 0.00 H new ATOM 0 HA GLN A 351 -9.542 6.805 7.026 1.00 0.00 H new ATOM 0 HB2 GLN A 351 -10.888 4.188 7.794 1.00 0.00 H new ATOM 0 HB3 GLN A 351 -9.745 5.060 8.796 1.00 0.00 H new ATOM 0 HG2 GLN A 351 -11.274 6.963 8.962 1.00 0.00 H new ATOM 0 HG3 GLN A 351 -12.393 6.204 7.847 1.00 0.00 H new ATOM 0 HE21 GLN A 351 -10.589 4.387 10.298 1.00 0.00 H new ATOM 0 HE22 GLN A 351 -11.981 4.002 11.315 1.00 0.00 H new ATOM 470 N ARG A 352 -9.034 3.797 5.750 1.00 0.00 N ATOM 471 CA ARG A 352 -8.017 2.876 5.268 1.00 0.00 C ATOM 472 C ARG A 352 -7.225 3.480 4.119 1.00 0.00 C ATOM 473 O ARG A 352 -6.012 3.304 4.043 1.00 0.00 O ATOM 474 CB ARG A 352 -8.650 1.549 4.846 1.00 0.00 C ATOM 475 CG ARG A 352 -9.054 0.674 6.022 1.00 0.00 C ATOM 476 CD ARG A 352 -7.834 0.235 6.814 1.00 0.00 C ATOM 477 NE ARG A 352 -8.178 -0.583 7.973 1.00 0.00 N ATOM 478 CZ ARG A 352 -7.388 -1.540 8.456 1.00 0.00 C ATOM 479 NH1 ARG A 352 -6.258 -1.845 7.826 1.00 0.00 N ATOM 480 NH2 ARG A 352 -7.726 -2.201 9.556 1.00 0.00 N ATOM 0 H ARG A 352 -9.992 3.482 5.597 1.00 0.00 H new ATOM 0 HA ARG A 352 -7.324 2.685 6.087 1.00 0.00 H new ATOM 0 HB2 ARG A 352 -9.529 1.752 4.234 1.00 0.00 H new ATOM 0 HB3 ARG A 352 -7.946 1.001 4.220 1.00 0.00 H new ATOM 0 HG2 ARG A 352 -9.736 1.223 6.671 1.00 0.00 H new ATOM 0 HG3 ARG A 352 -9.593 -0.202 5.661 1.00 0.00 H new ATOM 0 HD2 ARG A 352 -7.167 -0.329 6.162 1.00 0.00 H new ATOM 0 HD3 ARG A 352 -7.286 1.116 7.147 1.00 0.00 H new ATOM 0 HE ARG A 352 -9.070 -0.413 8.437 1.00 0.00 H new ATOM 0 HH11 ARG A 352 -5.998 -1.346 6.975 1.00 0.00 H new ATOM 0 HH12 ARG A 352 -5.651 -2.578 8.194 1.00 0.00 H new ATOM 0 HH21 ARG A 352 -8.597 -1.977 10.038 1.00 0.00 H new ATOM 0 HH22 ARG A 352 -7.115 -2.933 9.919 1.00 0.00 H new ATOM 494 N ILE A 353 -7.908 4.195 3.235 1.00 0.00 N ATOM 495 CA ILE A 353 -7.240 4.890 2.143 1.00 0.00 C ATOM 496 C ILE A 353 -6.230 5.896 2.691 1.00 0.00 C ATOM 497 O ILE A 353 -5.073 5.911 2.273 1.00 0.00 O ATOM 498 CB ILE A 353 -8.253 5.607 1.219 1.00 0.00 C ATOM 499 CG1 ILE A 353 -9.114 4.575 0.485 1.00 0.00 C ATOM 500 CG2 ILE A 353 -7.538 6.514 0.224 1.00 0.00 C ATOM 501 CD1 ILE A 353 -10.154 5.182 -0.430 1.00 0.00 C ATOM 0 H ILE A 353 -8.921 4.309 3.252 1.00 0.00 H new ATOM 0 HA ILE A 353 -6.715 4.141 1.549 1.00 0.00 H new ATOM 0 HB ILE A 353 -8.900 6.232 1.835 1.00 0.00 H new ATOM 0 HG12 ILE A 353 -8.464 3.925 -0.101 1.00 0.00 H new ATOM 0 HG13 ILE A 353 -9.615 3.945 1.221 1.00 0.00 H new ATOM 0 HG21 ILE A 353 -8.273 7.006 -0.413 1.00 0.00 H new ATOM 0 HG22 ILE A 353 -6.965 7.267 0.765 1.00 0.00 H new ATOM 0 HG23 ILE A 353 -6.864 5.919 -0.392 1.00 0.00 H new ATOM 0 HD11 ILE A 353 -10.722 4.387 -0.913 1.00 0.00 H new ATOM 0 HD12 ILE A 353 -10.829 5.809 0.152 1.00 0.00 H new ATOM 0 HD13 ILE A 353 -9.661 5.788 -1.190 1.00 0.00 H new ATOM 513 N ASP A 354 -6.667 6.707 3.650 1.00 0.00 N ATOM 514 CA ASP A 354 -5.792 7.691 4.287 1.00 0.00 C ATOM 515 C ASP A 354 -4.630 7.005 4.997 1.00 0.00 C ATOM 516 O ASP A 354 -3.486 7.463 4.932 1.00 0.00 O ATOM 517 CB ASP A 354 -6.582 8.541 5.286 1.00 0.00 C ATOM 518 CG ASP A 354 -5.701 9.516 6.043 1.00 0.00 C ATOM 519 OD1 ASP A 354 -5.296 10.541 5.457 1.00 0.00 O ATOM 520 OD2 ASP A 354 -5.412 9.261 7.233 1.00 0.00 O ATOM 0 H ASP A 354 -7.623 6.703 4.005 1.00 0.00 H new ATOM 0 HA ASP A 354 -5.390 8.339 3.508 1.00 0.00 H new ATOM 0 HB2 ASP A 354 -7.357 9.094 4.755 1.00 0.00 H new ATOM 0 HB3 ASP A 354 -7.087 7.886 5.996 1.00 0.00 H new ATOM 525 N GLU A 355 -4.940 5.905 5.673 1.00 0.00 N ATOM 526 CA GLU A 355 -3.939 5.112 6.379 1.00 0.00 C ATOM 527 C GLU A 355 -2.875 4.601 5.414 1.00 0.00 C ATOM 528 O GLU A 355 -1.686 4.883 5.568 1.00 0.00 O ATOM 529 CB GLU A 355 -4.615 3.928 7.077 1.00 0.00 C ATOM 530 CG GLU A 355 -3.670 3.069 7.902 1.00 0.00 C ATOM 531 CD GLU A 355 -3.052 3.828 9.058 1.00 0.00 C ATOM 532 OE1 GLU A 355 -3.732 4.002 10.088 1.00 0.00 O ATOM 533 OE2 GLU A 355 -1.880 4.245 8.947 1.00 0.00 O ATOM 0 H GLU A 355 -5.889 5.538 5.748 1.00 0.00 H new ATOM 0 HA GLU A 355 -3.456 5.747 7.122 1.00 0.00 H new ATOM 0 HB2 GLU A 355 -5.405 4.306 7.726 1.00 0.00 H new ATOM 0 HB3 GLU A 355 -5.094 3.302 6.324 1.00 0.00 H new ATOM 0 HG2 GLU A 355 -4.213 2.206 8.288 1.00 0.00 H new ATOM 0 HG3 GLU A 355 -2.878 2.686 7.259 1.00 0.00 H new ATOM 540 N LEU A 356 -3.324 3.872 4.403 1.00 0.00 N ATOM 541 CA LEU A 356 -2.428 3.236 3.448 1.00 0.00 C ATOM 542 C LEU A 356 -1.675 4.272 2.624 1.00 0.00 C ATOM 543 O LEU A 356 -0.512 4.072 2.295 1.00 0.00 O ATOM 544 CB LEU A 356 -3.221 2.304 2.530 1.00 0.00 C ATOM 545 CG LEU A 356 -3.987 1.191 3.249 1.00 0.00 C ATOM 546 CD1 LEU A 356 -4.908 0.467 2.284 1.00 0.00 C ATOM 547 CD2 LEU A 356 -3.026 0.209 3.901 1.00 0.00 C ATOM 0 H LEU A 356 -4.314 3.705 4.222 1.00 0.00 H new ATOM 0 HA LEU A 356 -1.694 2.653 4.005 1.00 0.00 H new ATOM 0 HB2 LEU A 356 -3.930 2.900 1.955 1.00 0.00 H new ATOM 0 HB3 LEU A 356 -2.534 1.850 1.816 1.00 0.00 H new ATOM 0 HG LEU A 356 -4.594 1.648 4.031 1.00 0.00 H new ATOM 0 HD11 LEU A 356 -5.444 -0.321 2.814 1.00 0.00 H new ATOM 0 HD12 LEU A 356 -5.624 1.174 1.865 1.00 0.00 H new ATOM 0 HD13 LEU A 356 -4.319 0.027 1.480 1.00 0.00 H new ATOM 0 HD21 LEU A 356 -3.592 -0.573 4.406 1.00 0.00 H new ATOM 0 HD22 LEU A 356 -2.390 -0.239 3.138 1.00 0.00 H new ATOM 0 HD23 LEU A 356 -2.406 0.735 4.627 1.00 0.00 H new ATOM 559 N SER A 357 -2.336 5.379 2.305 1.00 0.00 N ATOM 560 CA SER A 357 -1.713 6.446 1.527 1.00 0.00 C ATOM 561 C SER A 357 -0.569 7.090 2.311 1.00 0.00 C ATOM 562 O SER A 357 0.456 7.468 1.739 1.00 0.00 O ATOM 563 CB SER A 357 -2.755 7.504 1.142 1.00 0.00 C ATOM 564 OG SER A 357 -2.206 8.493 0.288 1.00 0.00 O ATOM 0 H SER A 357 -3.303 5.562 2.573 1.00 0.00 H new ATOM 0 HA SER A 357 -1.303 6.010 0.616 1.00 0.00 H new ATOM 0 HB2 SER A 357 -3.597 7.022 0.646 1.00 0.00 H new ATOM 0 HB3 SER A 357 -3.144 7.977 2.044 1.00 0.00 H new ATOM 0 HG SER A 357 -2.897 9.150 0.061 1.00 0.00 H new ATOM 570 N ARG A 358 -0.740 7.206 3.622 1.00 0.00 N ATOM 571 CA ARG A 358 0.296 7.782 4.465 1.00 0.00 C ATOM 572 C ARG A 358 1.422 6.780 4.673 1.00 0.00 C ATOM 573 O ARG A 358 2.600 7.131 4.613 1.00 0.00 O ATOM 574 CB ARG A 358 -0.271 8.203 5.820 1.00 0.00 C ATOM 575 CG ARG A 358 0.744 8.917 6.700 1.00 0.00 C ATOM 576 CD ARG A 358 0.793 10.417 6.422 1.00 0.00 C ATOM 577 NE ARG A 358 1.049 10.733 5.013 1.00 0.00 N ATOM 578 CZ ARG A 358 1.967 11.605 4.591 1.00 0.00 C ATOM 579 NH1 ARG A 358 2.739 12.245 5.460 1.00 0.00 N ATOM 580 NH2 ARG A 358 2.106 11.845 3.291 1.00 0.00 N ATOM 0 H ARG A 358 -1.580 6.911 4.120 1.00 0.00 H new ATOM 0 HA ARG A 358 0.686 8.666 3.961 1.00 0.00 H new ATOM 0 HB2 ARG A 358 -1.128 8.858 5.660 1.00 0.00 H new ATOM 0 HB3 ARG A 358 -0.638 7.320 6.343 1.00 0.00 H new ATOM 0 HG2 ARG A 358 0.494 8.751 7.748 1.00 0.00 H new ATOM 0 HG3 ARG A 358 1.732 8.486 6.536 1.00 0.00 H new ATOM 0 HD2 ARG A 358 -0.153 10.867 6.723 1.00 0.00 H new ATOM 0 HD3 ARG A 358 1.571 10.869 7.037 1.00 0.00 H new ATOM 0 HE ARG A 358 0.488 10.254 4.308 1.00 0.00 H new ATOM 0 HH11 ARG A 358 2.633 12.072 6.460 1.00 0.00 H new ATOM 0 HH12 ARG A 358 3.438 12.910 5.128 1.00 0.00 H new ATOM 0 HH21 ARG A 358 1.511 11.363 2.617 1.00 0.00 H new ATOM 0 HH22 ARG A 358 2.807 12.511 2.968 1.00 0.00 H new ATOM 594 N GLU A 359 1.044 5.531 4.913 1.00 0.00 N ATOM 595 CA GLU A 359 2.011 4.461 5.103 1.00 0.00 C ATOM 596 C GLU A 359 2.823 4.272 3.825 1.00 0.00 C ATOM 597 O GLU A 359 4.017 3.982 3.862 1.00 0.00 O ATOM 598 CB GLU A 359 1.288 3.161 5.469 1.00 0.00 C ATOM 599 CG GLU A 359 2.182 2.118 6.120 1.00 0.00 C ATOM 600 CD GLU A 359 2.741 2.583 7.451 1.00 0.00 C ATOM 601 OE1 GLU A 359 1.972 3.141 8.268 1.00 0.00 O ATOM 602 OE2 GLU A 359 3.945 2.387 7.695 1.00 0.00 O ATOM 0 H GLU A 359 0.070 5.235 4.981 1.00 0.00 H new ATOM 0 HA GLU A 359 2.686 4.725 5.917 1.00 0.00 H new ATOM 0 HB2 GLU A 359 0.466 3.393 6.146 1.00 0.00 H new ATOM 0 HB3 GLU A 359 0.848 2.736 4.567 1.00 0.00 H new ATOM 0 HG2 GLU A 359 1.615 1.199 6.269 1.00 0.00 H new ATOM 0 HG3 GLU A 359 3.005 1.879 5.447 1.00 0.00 H new ATOM 609 N LEU A 360 2.148 4.459 2.696 1.00 0.00 N ATOM 610 CA LEU A 360 2.773 4.391 1.383 1.00 0.00 C ATOM 611 C LEU A 360 3.913 5.395 1.270 1.00 0.00 C ATOM 612 O LEU A 360 4.966 5.095 0.708 1.00 0.00 O ATOM 613 CB LEU A 360 1.726 4.678 0.306 1.00 0.00 C ATOM 614 CG LEU A 360 2.232 4.638 -1.133 1.00 0.00 C ATOM 615 CD1 LEU A 360 2.676 3.234 -1.499 1.00 0.00 C ATOM 616 CD2 LEU A 360 1.152 5.128 -2.083 1.00 0.00 C ATOM 0 H LEU A 360 1.149 4.663 2.667 1.00 0.00 H new ATOM 0 HA LEU A 360 3.182 3.390 1.245 1.00 0.00 H new ATOM 0 HB2 LEU A 360 0.918 3.954 0.408 1.00 0.00 H new ATOM 0 HB3 LEU A 360 1.298 5.662 0.494 1.00 0.00 H new ATOM 0 HG LEU A 360 3.093 5.300 -1.221 1.00 0.00 H new ATOM 0 HD11 LEU A 360 3.034 3.222 -2.528 1.00 0.00 H new ATOM 0 HD12 LEU A 360 3.479 2.921 -0.832 1.00 0.00 H new ATOM 0 HD13 LEU A 360 1.834 2.549 -1.400 1.00 0.00 H new ATOM 0 HD21 LEU A 360 1.525 5.095 -3.107 1.00 0.00 H new ATOM 0 HD22 LEU A 360 0.274 4.489 -1.996 1.00 0.00 H new ATOM 0 HD23 LEU A 360 0.881 6.153 -1.829 1.00 0.00 H new ATOM 628 N GLN A 361 3.693 6.582 1.817 1.00 0.00 N ATOM 629 CA GLN A 361 4.682 7.647 1.769 1.00 0.00 C ATOM 630 C GLN A 361 5.943 7.244 2.525 1.00 0.00 C ATOM 631 O GLN A 361 7.054 7.608 2.140 1.00 0.00 O ATOM 632 CB GLN A 361 4.101 8.928 2.367 1.00 0.00 C ATOM 633 CG GLN A 361 4.972 10.155 2.143 1.00 0.00 C ATOM 634 CD GLN A 361 5.240 10.438 0.674 1.00 0.00 C ATOM 635 OE1 GLN A 361 4.289 10.116 -0.191 1.00 0.00 O flip ATOM 636 NE2 GLN A 361 6.293 10.962 0.320 1.00 0.00 N flip ATOM 0 H GLN A 361 2.831 6.832 2.302 1.00 0.00 H new ATOM 0 HA GLN A 361 4.946 7.827 0.727 1.00 0.00 H new ATOM 0 HB2 GLN A 361 3.117 9.107 1.934 1.00 0.00 H new ATOM 0 HB3 GLN A 361 3.957 8.786 3.438 1.00 0.00 H new ATOM 0 HG2 GLN A 361 4.488 11.023 2.591 1.00 0.00 H new ATOM 0 HG3 GLN A 361 5.922 10.017 2.659 1.00 0.00 H new ATOM 0 HE21 GLN A 361 7.004 11.197 1.013 1.00 0.00 H new ATOM 0 HE22 GLN A 361 6.456 11.162 -0.667 1.00 0.00 H new ATOM 645 N LYS A 362 5.761 6.480 3.593 1.00 0.00 N ATOM 646 CA LYS A 362 6.879 6.010 4.397 1.00 0.00 C ATOM 647 C LYS A 362 7.738 5.040 3.598 1.00 0.00 C ATOM 648 O LYS A 362 8.967 5.108 3.627 1.00 0.00 O ATOM 649 CB LYS A 362 6.372 5.321 5.664 1.00 0.00 C ATOM 650 CG LYS A 362 5.482 6.190 6.531 1.00 0.00 C ATOM 651 CD LYS A 362 4.954 5.401 7.712 1.00 0.00 C ATOM 652 CE LYS A 362 3.875 6.159 8.457 1.00 0.00 C ATOM 653 NZ LYS A 362 3.259 5.328 9.524 1.00 0.00 N ATOM 0 H LYS A 362 4.846 6.172 3.923 1.00 0.00 H new ATOM 0 HA LYS A 362 7.483 6.873 4.677 1.00 0.00 H new ATOM 0 HB2 LYS A 362 5.820 4.425 5.381 1.00 0.00 H new ATOM 0 HB3 LYS A 362 7.228 4.995 6.254 1.00 0.00 H new ATOM 0 HG2 LYS A 362 6.043 7.055 6.886 1.00 0.00 H new ATOM 0 HG3 LYS A 362 4.649 6.571 5.940 1.00 0.00 H new ATOM 0 HD2 LYS A 362 4.555 4.449 7.364 1.00 0.00 H new ATOM 0 HD3 LYS A 362 5.774 5.173 8.393 1.00 0.00 H new ATOM 0 HE2 LYS A 362 4.301 7.060 8.898 1.00 0.00 H new ATOM 0 HE3 LYS A 362 3.105 6.480 7.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 362 2.598 5.909 10.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 362 2.744 4.534 9.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 362 4.003 4.958 10.149 1.00 0.00 H new ATOM 667 N GLU A 363 7.079 4.143 2.876 1.00 0.00 N ATOM 668 CA GLU A 363 7.776 3.146 2.080 1.00 0.00 C ATOM 669 C GLU A 363 8.393 3.779 0.835 1.00 0.00 C ATOM 670 O GLU A 363 9.520 3.459 0.461 1.00 0.00 O ATOM 671 CB GLU A 363 6.822 2.018 1.686 1.00 0.00 C ATOM 672 CG GLU A 363 6.140 1.351 2.874 1.00 0.00 C ATOM 673 CD GLU A 363 7.127 0.821 3.896 1.00 0.00 C ATOM 674 OE1 GLU A 363 7.782 -0.207 3.624 1.00 0.00 O ATOM 675 OE2 GLU A 363 7.256 1.432 4.977 1.00 0.00 O ATOM 0 H GLU A 363 6.062 4.087 2.826 1.00 0.00 H new ATOM 0 HA GLU A 363 8.581 2.729 2.685 1.00 0.00 H new ATOM 0 HB2 GLU A 363 6.059 2.416 1.017 1.00 0.00 H new ATOM 0 HB3 GLU A 363 7.376 1.264 1.126 1.00 0.00 H new ATOM 0 HG2 GLU A 363 5.475 2.068 3.355 1.00 0.00 H new ATOM 0 HG3 GLU A 363 5.518 0.530 2.516 1.00 0.00 H new ATOM 682 N MET A 364 7.656 4.688 0.199 1.00 0.00 N ATOM 683 CA MET A 364 8.156 5.395 -0.982 1.00 0.00 C ATOM 684 C MET A 364 9.417 6.180 -0.648 1.00 0.00 C ATOM 685 O MET A 364 10.397 6.152 -1.398 1.00 0.00 O ATOM 686 CB MET A 364 7.096 6.343 -1.548 1.00 0.00 C ATOM 687 CG MET A 364 6.051 5.655 -2.409 1.00 0.00 C ATOM 688 SD MET A 364 4.882 6.822 -3.128 1.00 0.00 S ATOM 689 CE MET A 364 4.020 5.764 -4.286 1.00 0.00 C ATOM 0 H MET A 364 6.712 4.953 0.480 1.00 0.00 H new ATOM 0 HA MET A 364 8.393 4.645 -1.737 1.00 0.00 H new ATOM 0 HB2 MET A 364 6.596 6.848 -0.722 1.00 0.00 H new ATOM 0 HB3 MET A 364 7.590 7.113 -2.140 1.00 0.00 H new ATOM 0 HG2 MET A 364 6.547 5.103 -3.207 1.00 0.00 H new ATOM 0 HG3 MET A 364 5.509 4.926 -1.806 1.00 0.00 H new ATOM 0 HE1 MET A 364 3.019 6.158 -4.463 1.00 0.00 H new ATOM 0 HE2 MET A 364 4.569 5.731 -5.227 1.00 0.00 H new ATOM 0 HE3 MET A 364 3.946 4.758 -3.874 1.00 0.00 H new ATOM 699 N ASP A 365 9.383 6.872 0.483 1.00 0.00 N ATOM 700 CA ASP A 365 10.533 7.631 0.959 1.00 0.00 C ATOM 701 C ASP A 365 11.712 6.707 1.231 1.00 0.00 C ATOM 702 O ASP A 365 12.853 7.008 0.871 1.00 0.00 O ATOM 703 CB ASP A 365 10.169 8.396 2.233 1.00 0.00 C ATOM 704 CG ASP A 365 11.374 9.024 2.902 1.00 0.00 C ATOM 705 OD1 ASP A 365 11.796 10.120 2.473 1.00 0.00 O ATOM 706 OD2 ASP A 365 11.900 8.431 3.865 1.00 0.00 O ATOM 0 H ASP A 365 8.566 6.924 1.092 1.00 0.00 H new ATOM 0 HA ASP A 365 10.819 8.342 0.183 1.00 0.00 H new ATOM 0 HB2 ASP A 365 9.446 9.175 1.990 1.00 0.00 H new ATOM 0 HB3 ASP A 365 9.683 7.717 2.933 1.00 0.00 H new ATOM 711 N GLN A 366 11.423 5.570 1.850 1.00 0.00 N ATOM 712 CA GLN A 366 12.455 4.619 2.225 1.00 0.00 C ATOM 713 C GLN A 366 13.090 3.977 0.993 1.00 0.00 C ATOM 714 O GLN A 366 14.283 3.692 0.993 1.00 0.00 O ATOM 715 CB GLN A 366 11.878 3.543 3.150 1.00 0.00 C ATOM 716 CG GLN A 366 12.933 2.635 3.767 1.00 0.00 C ATOM 717 CD GLN A 366 13.979 3.405 4.552 1.00 0.00 C ATOM 718 OE1 GLN A 366 13.703 4.467 5.107 1.00 0.00 O ATOM 719 NE2 GLN A 366 15.190 2.873 4.602 1.00 0.00 N ATOM 0 H GLN A 366 10.477 5.285 2.103 1.00 0.00 H new ATOM 0 HA GLN A 366 13.234 5.162 2.760 1.00 0.00 H new ATOM 0 HB2 GLN A 366 11.316 4.027 3.949 1.00 0.00 H new ATOM 0 HB3 GLN A 366 11.171 2.933 2.587 1.00 0.00 H new ATOM 0 HG2 GLN A 366 12.447 1.915 4.425 1.00 0.00 H new ATOM 0 HG3 GLN A 366 13.423 2.065 2.978 1.00 0.00 H new ATOM 0 HE21 GLN A 366 15.379 1.990 4.128 1.00 0.00 H new ATOM 0 HE22 GLN A 366 15.934 3.346 5.115 1.00 0.00 H new ATOM 728 N LYS A 367 12.303 3.764 -0.059 1.00 0.00 N ATOM 729 CA LYS A 367 12.823 3.141 -1.274 1.00 0.00 C ATOM 730 C LYS A 367 13.920 3.991 -1.899 1.00 0.00 C ATOM 731 O LYS A 367 14.998 3.489 -2.203 1.00 0.00 O ATOM 732 CB LYS A 367 11.718 2.894 -2.304 1.00 0.00 C ATOM 733 CG LYS A 367 12.223 2.155 -3.536 1.00 0.00 C ATOM 734 CD LYS A 367 11.114 1.869 -4.533 1.00 0.00 C ATOM 735 CE LYS A 367 11.642 1.095 -5.731 1.00 0.00 C ATOM 736 NZ LYS A 367 10.574 0.790 -6.719 1.00 0.00 N ATOM 0 H LYS A 367 11.314 4.010 -0.096 1.00 0.00 H new ATOM 0 HA LYS A 367 13.240 2.178 -0.979 1.00 0.00 H new ATOM 0 HB2 LYS A 367 10.917 2.317 -1.841 1.00 0.00 H new ATOM 0 HB3 LYS A 367 11.289 3.849 -2.608 1.00 0.00 H new ATOM 0 HG2 LYS A 367 12.999 2.748 -4.020 1.00 0.00 H new ATOM 0 HG3 LYS A 367 12.684 1.216 -3.230 1.00 0.00 H new ATOM 0 HD2 LYS A 367 10.322 1.298 -4.047 1.00 0.00 H new ATOM 0 HD3 LYS A 367 10.671 2.807 -4.868 1.00 0.00 H new ATOM 0 HE2 LYS A 367 12.429 1.673 -6.216 1.00 0.00 H new ATOM 0 HE3 LYS A 367 12.094 0.164 -5.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 367 10.790 -0.107 -7.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 367 9.660 0.709 -6.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 367 10.523 1.554 -7.422 1.00 0.00 H new ATOM 750 N ASP A 368 13.647 5.277 -2.083 1.00 0.00 N ATOM 751 CA ASP A 368 14.635 6.182 -2.662 1.00 0.00 C ATOM 752 C ASP A 368 15.848 6.296 -1.750 1.00 0.00 C ATOM 753 O ASP A 368 16.985 6.407 -2.215 1.00 0.00 O ATOM 754 CB ASP A 368 14.037 7.566 -2.912 1.00 0.00 C ATOM 755 CG ASP A 368 15.064 8.545 -3.450 1.00 0.00 C ATOM 756 OD1 ASP A 368 15.498 8.386 -4.611 1.00 0.00 O ATOM 757 OD2 ASP A 368 15.439 9.481 -2.713 1.00 0.00 O ATOM 0 H ASP A 368 12.758 5.715 -1.842 1.00 0.00 H new ATOM 0 HA ASP A 368 14.947 5.767 -3.620 1.00 0.00 H new ATOM 0 HB2 ASP A 368 13.212 7.481 -3.620 1.00 0.00 H new ATOM 0 HB3 ASP A 368 13.620 7.953 -1.982 1.00 0.00 H new ATOM 762 N ALA A 369 15.599 6.252 -0.446 1.00 0.00 N ATOM 763 CA ALA A 369 16.673 6.251 0.532 1.00 0.00 C ATOM 764 C ALA A 369 17.530 5.005 0.366 1.00 0.00 C ATOM 765 O ALA A 369 18.755 5.082 0.363 1.00 0.00 O ATOM 766 CB ALA A 369 16.113 6.332 1.945 1.00 0.00 C ATOM 0 H ALA A 369 14.662 6.217 -0.045 1.00 0.00 H new ATOM 0 HA ALA A 369 17.297 7.129 0.365 1.00 0.00 H new ATOM 0 HB1 ALA A 369 16.934 6.330 2.662 1.00 0.00 H new ATOM 0 HB2 ALA A 369 15.536 7.250 2.056 1.00 0.00 H new ATOM 0 HB3 ALA A 369 15.467 5.474 2.130 1.00 0.00 H new ATOM 772 N LEU A 370 16.871 3.861 0.201 1.00 0.00 N ATOM 773 CA LEU A 370 17.555 2.591 -0.016 1.00 0.00 C ATOM 774 C LEU A 370 18.309 2.587 -1.341 1.00 0.00 C ATOM 775 O LEU A 370 19.414 2.057 -1.431 1.00 0.00 O ATOM 776 CB LEU A 370 16.556 1.432 0.007 1.00 0.00 C ATOM 777 CG LEU A 370 15.909 1.144 1.360 1.00 0.00 C ATOM 778 CD1 LEU A 370 14.913 0.016 1.224 1.00 0.00 C ATOM 779 CD2 LEU A 370 16.961 0.794 2.401 1.00 0.00 C ATOM 0 H LEU A 370 15.854 3.789 0.214 1.00 0.00 H new ATOM 0 HA LEU A 370 18.274 2.464 0.793 1.00 0.00 H new ATOM 0 HB2 LEU A 370 15.767 1.642 -0.715 1.00 0.00 H new ATOM 0 HB3 LEU A 370 17.066 0.530 -0.331 1.00 0.00 H new ATOM 0 HG LEU A 370 15.389 2.042 1.692 1.00 0.00 H new ATOM 0 HD11 LEU A 370 14.455 -0.184 2.193 1.00 0.00 H new ATOM 0 HD12 LEU A 370 14.140 0.297 0.509 1.00 0.00 H new ATOM 0 HD13 LEU A 370 15.424 -0.880 0.872 1.00 0.00 H new ATOM 0 HD21 LEU A 370 16.475 0.593 3.356 1.00 0.00 H new ATOM 0 HD22 LEU A 370 17.510 -0.091 2.080 1.00 0.00 H new ATOM 0 HD23 LEU A 370 17.653 1.629 2.514 1.00 0.00 H new ATOM 791 N ASN A 371 17.700 3.173 -2.366 1.00 0.00 N ATOM 792 CA ASN A 371 18.334 3.273 -3.676 1.00 0.00 C ATOM 793 C ASN A 371 19.643 4.042 -3.580 1.00 0.00 C ATOM 794 O ASN A 371 20.686 3.568 -4.033 1.00 0.00 O ATOM 795 CB ASN A 371 17.403 3.954 -4.685 1.00 0.00 C ATOM 796 CG ASN A 371 16.230 3.083 -5.092 1.00 0.00 C ATOM 797 OD1 ASN A 371 16.326 1.855 -5.126 1.00 0.00 O ATOM 798 ND2 ASN A 371 15.112 3.712 -5.421 1.00 0.00 N ATOM 0 H ASN A 371 16.769 3.586 -2.315 1.00 0.00 H new ATOM 0 HA ASN A 371 18.542 2.261 -4.024 1.00 0.00 H new ATOM 0 HB2 ASN A 371 17.027 4.882 -4.255 1.00 0.00 H new ATOM 0 HB3 ASN A 371 17.974 4.223 -5.574 1.00 0.00 H new ATOM 0 HD21 ASN A 371 14.294 3.178 -5.714 1.00 0.00 H new ATOM 0 HD22 ASN A 371 15.069 4.730 -5.381 1.00 0.00 H new ATOM 805 N LYS A 372 19.591 5.219 -2.969 1.00 0.00 N ATOM 806 CA LYS A 372 20.788 6.028 -2.791 1.00 0.00 C ATOM 807 C LYS A 372 21.743 5.352 -1.816 1.00 0.00 C ATOM 808 O LYS A 372 22.960 5.422 -1.981 1.00 0.00 O ATOM 809 CB LYS A 372 20.434 7.435 -2.299 1.00 0.00 C ATOM 810 CG LYS A 372 21.654 8.326 -2.107 1.00 0.00 C ATOM 811 CD LYS A 372 21.291 9.780 -1.823 1.00 0.00 C ATOM 812 CE LYS A 372 20.590 9.963 -0.483 1.00 0.00 C ATOM 813 NZ LYS A 372 19.123 9.735 -0.577 1.00 0.00 N ATOM 0 H LYS A 372 18.738 5.632 -2.591 1.00 0.00 H new ATOM 0 HA LYS A 372 21.280 6.122 -3.759 1.00 0.00 H new ATOM 0 HB2 LYS A 372 19.758 7.904 -3.014 1.00 0.00 H new ATOM 0 HB3 LYS A 372 19.895 7.358 -1.354 1.00 0.00 H new ATOM 0 HG2 LYS A 372 22.253 7.939 -1.283 1.00 0.00 H new ATOM 0 HG3 LYS A 372 22.275 8.280 -3.002 1.00 0.00 H new ATOM 0 HD2 LYS A 372 22.197 10.386 -1.839 1.00 0.00 H new ATOM 0 HD3 LYS A 372 20.645 10.151 -2.619 1.00 0.00 H new ATOM 0 HE2 LYS A 372 21.017 9.273 0.245 1.00 0.00 H new ATOM 0 HE3 LYS A 372 20.776 10.971 -0.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 372 18.620 10.506 -0.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 372 18.839 9.711 -1.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 372 18.883 8.828 -0.127 1.00 0.00 H new ATOM 827 N MET A 373 21.186 4.688 -0.810 1.00 0.00 N ATOM 828 CA MET A 373 21.983 3.959 0.167 1.00 0.00 C ATOM 829 C MET A 373 22.816 2.892 -0.530 1.00 0.00 C ATOM 830 O MET A 373 24.024 2.802 -0.321 1.00 0.00 O ATOM 831 CB MET A 373 21.079 3.308 1.216 1.00 0.00 C ATOM 832 CG MET A 373 21.827 2.782 2.430 1.00 0.00 C ATOM 833 SD MET A 373 22.676 4.088 3.339 1.00 0.00 S ATOM 834 CE MET A 373 21.297 5.139 3.795 1.00 0.00 C ATOM 0 H MET A 373 20.180 4.640 -0.650 1.00 0.00 H new ATOM 0 HA MET A 373 22.648 4.664 0.666 1.00 0.00 H new ATOM 0 HB2 MET A 373 20.338 4.036 1.545 1.00 0.00 H new ATOM 0 HB3 MET A 373 20.534 2.486 0.752 1.00 0.00 H new ATOM 0 HG2 MET A 373 21.125 2.279 3.095 1.00 0.00 H new ATOM 0 HG3 MET A 373 22.554 2.036 2.109 1.00 0.00 H new ATOM 0 HE1 MET A 373 21.480 5.573 4.778 1.00 0.00 H new ATOM 0 HE2 MET A 373 21.189 5.937 3.061 1.00 0.00 H new ATOM 0 HE3 MET A 373 20.382 4.547 3.824 1.00 0.00 H new ATOM 844 N LYS A 374 22.161 2.101 -1.373 1.00 0.00 N ATOM 845 CA LYS A 374 22.840 1.060 -2.133 1.00 0.00 C ATOM 846 C LYS A 374 23.941 1.666 -2.991 1.00 0.00 C ATOM 847 O LYS A 374 25.045 1.136 -3.062 1.00 0.00 O ATOM 848 CB LYS A 374 21.847 0.310 -3.023 1.00 0.00 C ATOM 849 CG LYS A 374 22.460 -0.884 -3.741 1.00 0.00 C ATOM 850 CD LYS A 374 21.544 -1.420 -4.829 1.00 0.00 C ATOM 851 CE LYS A 374 21.387 -0.422 -5.966 1.00 0.00 C ATOM 852 NZ LYS A 374 20.577 -0.972 -7.083 1.00 0.00 N ATOM 0 H LYS A 374 21.158 2.162 -1.547 1.00 0.00 H new ATOM 0 HA LYS A 374 23.283 0.356 -1.428 1.00 0.00 H new ATOM 0 HB2 LYS A 374 21.011 -0.032 -2.413 1.00 0.00 H new ATOM 0 HB3 LYS A 374 21.441 1.000 -3.763 1.00 0.00 H new ATOM 0 HG2 LYS A 374 23.414 -0.593 -4.180 1.00 0.00 H new ATOM 0 HG3 LYS A 374 22.668 -1.674 -3.020 1.00 0.00 H new ATOM 0 HD2 LYS A 374 21.947 -2.355 -5.217 1.00 0.00 H new ATOM 0 HD3 LYS A 374 20.566 -1.646 -4.404 1.00 0.00 H new ATOM 0 HE2 LYS A 374 20.915 0.485 -5.589 1.00 0.00 H new ATOM 0 HE3 LYS A 374 22.372 -0.139 -6.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 20.495 -0.259 -7.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 21.040 -1.823 -7.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 19.628 -1.219 -6.735 1.00 0.00 H new ATOM 866 N ASP A 375 23.630 2.791 -3.624 1.00 0.00 N ATOM 867 CA ASP A 375 24.584 3.488 -4.480 1.00 0.00 C ATOM 868 C ASP A 375 25.836 3.878 -3.698 1.00 0.00 C ATOM 869 O ASP A 375 26.958 3.709 -4.180 1.00 0.00 O ATOM 870 CB ASP A 375 23.938 4.732 -5.089 1.00 0.00 C ATOM 871 CG ASP A 375 24.870 5.474 -6.023 1.00 0.00 C ATOM 872 OD1 ASP A 375 25.174 4.939 -7.113 1.00 0.00 O ATOM 873 OD2 ASP A 375 25.294 6.599 -5.679 1.00 0.00 O ATOM 0 H ASP A 375 22.718 3.243 -3.560 1.00 0.00 H new ATOM 0 HA ASP A 375 24.878 2.811 -5.282 1.00 0.00 H new ATOM 0 HB2 ASP A 375 23.040 4.441 -5.634 1.00 0.00 H new ATOM 0 HB3 ASP A 375 23.622 5.402 -4.289 1.00 0.00 H new ATOM 878 N VAL A 376 25.636 4.382 -2.484 1.00 0.00 N ATOM 879 CA VAL A 376 26.747 4.734 -1.607 1.00 0.00 C ATOM 880 C VAL A 376 27.601 3.509 -1.300 1.00 0.00 C ATOM 881 O VAL A 376 28.826 3.585 -1.291 1.00 0.00 O ATOM 882 CB VAL A 376 26.259 5.356 -0.278 1.00 0.00 C ATOM 883 CG1 VAL A 376 27.431 5.632 0.657 1.00 0.00 C ATOM 884 CG2 VAL A 376 25.478 6.634 -0.543 1.00 0.00 C ATOM 0 H VAL A 376 24.713 4.556 -2.085 1.00 0.00 H new ATOM 0 HA VAL A 376 27.344 5.476 -2.137 1.00 0.00 H new ATOM 0 HB VAL A 376 25.598 4.639 0.209 1.00 0.00 H new ATOM 0 HG11 VAL A 376 27.061 6.069 1.585 1.00 0.00 H new ATOM 0 HG12 VAL A 376 27.949 4.698 0.877 1.00 0.00 H new ATOM 0 HG13 VAL A 376 28.122 6.326 0.179 1.00 0.00 H new ATOM 0 HG21 VAL A 376 25.142 7.058 0.403 1.00 0.00 H new ATOM 0 HG22 VAL A 376 26.118 7.352 -1.056 1.00 0.00 H new ATOM 0 HG23 VAL A 376 24.613 6.409 -1.167 1.00 0.00 H new ATOM 894 N TYR A 377 26.946 2.379 -1.068 1.00 0.00 N ATOM 895 CA TYR A 377 27.646 1.137 -0.748 1.00 0.00 C ATOM 896 C TYR A 377 28.383 0.589 -1.970 1.00 0.00 C ATOM 897 O TYR A 377 29.444 -0.018 -1.839 1.00 0.00 O ATOM 898 CB TYR A 377 26.665 0.085 -0.217 1.00 0.00 C ATOM 899 CG TYR A 377 26.190 0.323 1.205 1.00 0.00 C ATOM 900 CD1 TYR A 377 25.805 1.585 1.639 1.00 0.00 C ATOM 901 CD2 TYR A 377 26.108 -0.729 2.110 1.00 0.00 C ATOM 902 CE1 TYR A 377 25.356 1.793 2.928 1.00 0.00 C ATOM 903 CE2 TYR A 377 25.662 -0.528 3.402 1.00 0.00 C ATOM 904 CZ TYR A 377 25.286 0.734 3.805 1.00 0.00 C ATOM 905 OH TYR A 377 24.835 0.939 5.090 1.00 0.00 O ATOM 0 H TYR A 377 25.930 2.295 -1.095 1.00 0.00 H new ATOM 0 HA TYR A 377 28.380 1.361 0.026 1.00 0.00 H new ATOM 0 HB2 TYR A 377 25.797 0.052 -0.875 1.00 0.00 H new ATOM 0 HB3 TYR A 377 27.141 -0.894 -0.268 1.00 0.00 H new ATOM 0 HD1 TYR A 377 25.858 2.419 0.955 1.00 0.00 H new ATOM 0 HD2 TYR A 377 26.398 -1.721 1.797 1.00 0.00 H new ATOM 0 HE1 TYR A 377 25.061 2.782 3.247 1.00 0.00 H new ATOM 0 HE2 TYR A 377 25.608 -1.357 4.093 1.00 0.00 H new ATOM 0 HH TYR A 377 24.846 0.090 5.580 1.00 0.00 H new ATOM 915 N GLU A 378 27.815 0.797 -3.153 1.00 0.00 N ATOM 916 CA GLU A 378 28.440 0.335 -4.389 1.00 0.00 C ATOM 917 C GLU A 378 29.673 1.172 -4.714 1.00 0.00 C ATOM 918 O GLU A 378 30.683 0.650 -5.186 1.00 0.00 O ATOM 919 CB GLU A 378 27.452 0.388 -5.558 1.00 0.00 C ATOM 920 CG GLU A 378 26.234 -0.505 -5.376 1.00 0.00 C ATOM 921 CD GLU A 378 25.290 -0.463 -6.561 1.00 0.00 C ATOM 922 OE1 GLU A 378 24.763 0.625 -6.869 1.00 0.00 O ATOM 923 OE2 GLU A 378 25.074 -1.520 -7.200 1.00 0.00 O ATOM 0 H GLU A 378 26.926 1.281 -3.283 1.00 0.00 H new ATOM 0 HA GLU A 378 28.745 -0.701 -4.240 1.00 0.00 H new ATOM 0 HB2 GLU A 378 27.119 1.417 -5.693 1.00 0.00 H new ATOM 0 HB3 GLU A 378 27.970 0.098 -6.472 1.00 0.00 H new ATOM 0 HG2 GLU A 378 26.563 -1.532 -5.216 1.00 0.00 H new ATOM 0 HG3 GLU A 378 25.696 -0.199 -4.478 1.00 0.00 H new ATOM 930 N LYS A 379 29.588 2.472 -4.464 1.00 0.00 N ATOM 931 CA LYS A 379 30.715 3.362 -4.705 1.00 0.00 C ATOM 932 C LYS A 379 31.721 3.281 -3.562 1.00 0.00 C ATOM 933 O LYS A 379 32.930 3.382 -3.775 1.00 0.00 O ATOM 934 CB LYS A 379 30.235 4.803 -4.886 1.00 0.00 C ATOM 935 CG LYS A 379 29.333 4.993 -6.098 1.00 0.00 C ATOM 936 CD LYS A 379 28.914 6.446 -6.270 1.00 0.00 C ATOM 937 CE LYS A 379 30.107 7.344 -6.557 1.00 0.00 C ATOM 938 NZ LYS A 379 29.701 8.757 -6.761 1.00 0.00 N ATOM 0 H LYS A 379 28.755 2.931 -4.096 1.00 0.00 H new ATOM 0 HA LYS A 379 31.208 3.042 -5.623 1.00 0.00 H new ATOM 0 HB2 LYS A 379 29.698 5.114 -3.990 1.00 0.00 H new ATOM 0 HB3 LYS A 379 31.102 5.457 -4.981 1.00 0.00 H new ATOM 0 HG2 LYS A 379 29.854 4.657 -6.995 1.00 0.00 H new ATOM 0 HG3 LYS A 379 28.446 4.369 -5.992 1.00 0.00 H new ATOM 0 HD2 LYS A 379 28.195 6.524 -7.086 1.00 0.00 H new ATOM 0 HD3 LYS A 379 28.409 6.789 -5.367 1.00 0.00 H new ATOM 0 HE2 LYS A 379 30.813 7.285 -5.729 1.00 0.00 H new ATOM 0 HE3 LYS A 379 30.627 6.984 -7.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 379 30.543 9.336 -6.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 379 29.047 8.817 -7.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 379 29.228 9.109 -5.905 1.00 0.00 H new ATOM 952 N ASN A 380 31.216 3.093 -2.353 1.00 0.00 N ATOM 953 CA ASN A 380 32.061 2.987 -1.171 1.00 0.00 C ATOM 954 C ASN A 380 31.660 1.784 -0.325 1.00 0.00 C ATOM 955 O ASN A 380 30.809 1.894 0.563 1.00 0.00 O ATOM 956 CB ASN A 380 31.977 4.260 -0.317 1.00 0.00 C ATOM 957 CG ASN A 380 32.644 5.454 -0.967 1.00 0.00 C ATOM 958 OD1 ASN A 380 33.848 5.663 -0.815 1.00 0.00 O ATOM 959 ND2 ASN A 380 31.870 6.259 -1.679 1.00 0.00 N ATOM 0 H ASN A 380 30.217 3.010 -2.163 1.00 0.00 H new ATOM 0 HA ASN A 380 33.088 2.858 -1.514 1.00 0.00 H new ATOM 0 HB2 ASN A 380 30.930 4.495 -0.127 1.00 0.00 H new ATOM 0 HB3 ASN A 380 32.442 4.073 0.651 1.00 0.00 H new ATOM 0 HD21 ASN A 380 32.267 7.086 -2.125 1.00 0.00 H new ATOM 0 HD22 ASN A 380 30.877 6.052 -1.782 1.00 0.00 H new ATOM 966 N PRO A 381 32.274 0.612 -0.579 1.00 0.00 N ATOM 967 CA PRO A 381 32.015 -0.608 0.202 1.00 0.00 C ATOM 968 C PRO A 381 32.441 -0.462 1.664 1.00 0.00 C ATOM 969 O PRO A 381 32.238 -1.364 2.481 1.00 0.00 O ATOM 970 CB PRO A 381 32.850 -1.681 -0.504 1.00 0.00 C ATOM 971 CG PRO A 381 33.878 -0.931 -1.277 1.00 0.00 C ATOM 972 CD PRO A 381 33.245 0.375 -1.660 1.00 0.00 C ATOM 0 HA PRO A 381 30.952 -0.846 0.240 1.00 0.00 H new ATOM 0 HB2 PRO A 381 33.313 -2.356 0.216 1.00 0.00 H new ATOM 0 HB3 PRO A 381 32.231 -2.292 -1.161 1.00 0.00 H new ATOM 0 HG2 PRO A 381 34.774 -0.768 -0.677 1.00 0.00 H new ATOM 0 HG3 PRO A 381 34.184 -1.489 -2.162 1.00 0.00 H new ATOM 0 HD2 PRO A 381 33.982 1.176 -1.722 1.00 0.00 H new ATOM 0 HD3 PRO A 381 32.757 0.315 -2.633 1.00 0.00 H new ATOM 980 N GLN A 382 33.035 0.684 1.979 1.00 0.00 N ATOM 981 CA GLN A 382 33.388 1.037 3.349 1.00 0.00 C ATOM 982 C GLN A 382 32.146 1.080 4.231 1.00 0.00 C ATOM 983 O GLN A 382 32.211 0.820 5.432 1.00 0.00 O ATOM 984 CB GLN A 382 34.081 2.400 3.393 1.00 0.00 C ATOM 985 CG GLN A 382 35.459 2.423 2.751 1.00 0.00 C ATOM 986 CD GLN A 382 35.417 2.481 1.235 1.00 0.00 C ATOM 987 OE1 GLN A 382 35.415 1.455 0.560 1.00 0.00 O ATOM 988 NE2 GLN A 382 35.372 3.685 0.694 1.00 0.00 N ATOM 0 H GLN A 382 33.285 1.395 1.291 1.00 0.00 H new ATOM 0 HA GLN A 382 34.069 0.273 3.724 1.00 0.00 H new ATOM 0 HB2 GLN A 382 33.448 3.133 2.893 1.00 0.00 H new ATOM 0 HB3 GLN A 382 34.172 2.715 4.433 1.00 0.00 H new ATOM 0 HG2 GLN A 382 36.012 3.285 3.125 1.00 0.00 H new ATOM 0 HG3 GLN A 382 36.010 1.534 3.058 1.00 0.00 H new ATOM 0 HE21 GLN A 382 35.375 4.513 1.290 1.00 0.00 H new ATOM 0 HE22 GLN A 382 35.334 3.787 -0.320 1.00 0.00 H new ATOM 997 N MET A 383 31.014 1.406 3.622 1.00 0.00 N ATOM 998 CA MET A 383 29.757 1.523 4.349 1.00 0.00 C ATOM 999 C MET A 383 29.144 0.152 4.613 1.00 0.00 C ATOM 1000 O MET A 383 28.310 -0.005 5.503 1.00 0.00 O ATOM 1001 CB MET A 383 28.775 2.392 3.564 1.00 0.00 C ATOM 1002 CG MET A 383 29.206 3.845 3.441 1.00 0.00 C ATOM 1003 SD MET A 383 29.246 4.698 5.031 1.00 0.00 S ATOM 1004 CE MET A 383 27.515 4.637 5.492 1.00 0.00 C ATOM 0 H MET A 383 30.940 1.595 2.622 1.00 0.00 H new ATOM 0 HA MET A 383 29.965 1.993 5.310 1.00 0.00 H new ATOM 0 HB2 MET A 383 28.652 1.973 2.565 1.00 0.00 H new ATOM 0 HB3 MET A 383 27.800 2.352 4.049 1.00 0.00 H new ATOM 0 HG2 MET A 383 30.195 3.889 2.985 1.00 0.00 H new ATOM 0 HG3 MET A 383 28.523 4.367 2.771 1.00 0.00 H new ATOM 0 HE1 MET A 383 27.311 5.402 6.241 1.00 0.00 H new ATOM 0 HE2 MET A 383 26.898 4.817 4.612 1.00 0.00 H new ATOM 0 HE3 MET A 383 27.283 3.655 5.904 1.00 0.00 H new ATOM 1014 N GLY A 384 29.563 -0.838 3.840 1.00 0.00 N ATOM 1015 CA GLY A 384 29.036 -2.174 3.998 1.00 0.00 C ATOM 1016 C GLY A 384 28.895 -2.884 2.672 1.00 0.00 C ATOM 1017 O GLY A 384 29.601 -2.566 1.716 1.00 0.00 O ATOM 0 H GLY A 384 30.262 -0.738 3.104 1.00 0.00 H new ATOM 0 HA2 GLY A 384 29.694 -2.749 4.650 1.00 0.00 H new ATOM 0 HA3 GLY A 384 28.064 -2.125 4.489 1.00 0.00 H new ATOM 1021 N ASP A 385 27.980 -3.835 2.612 1.00 0.00 N ATOM 1022 CA ASP A 385 27.757 -4.609 1.398 1.00 0.00 C ATOM 1023 C ASP A 385 26.482 -4.154 0.709 1.00 0.00 C ATOM 1024 O ASP A 385 25.409 -4.149 1.315 1.00 0.00 O ATOM 1025 CB ASP A 385 27.646 -6.103 1.718 1.00 0.00 C ATOM 1026 CG ASP A 385 28.893 -6.669 2.362 1.00 0.00 C ATOM 1027 OD1 ASP A 385 28.982 -6.654 3.608 1.00 0.00 O ATOM 1028 OD2 ASP A 385 29.785 -7.143 1.630 1.00 0.00 O ATOM 0 H ASP A 385 27.376 -4.093 3.392 1.00 0.00 H new ATOM 0 HA ASP A 385 28.609 -4.447 0.737 1.00 0.00 H new ATOM 0 HB2 ASP A 385 26.797 -6.264 2.382 1.00 0.00 H new ATOM 0 HB3 ASP A 385 27.439 -6.651 0.798 1.00 0.00 H new ATOM 1033 N PRO A 386 26.578 -3.766 -0.573 1.00 0.00 N ATOM 1034 CA PRO A 386 25.408 -3.412 -1.378 1.00 0.00 C ATOM 1035 C PRO A 386 24.480 -4.608 -1.542 1.00 0.00 C ATOM 1036 O PRO A 386 23.274 -4.463 -1.756 1.00 0.00 O ATOM 1037 CB PRO A 386 25.993 -3.006 -2.735 1.00 0.00 C ATOM 1038 CG PRO A 386 27.443 -2.758 -2.487 1.00 0.00 C ATOM 1039 CD PRO A 386 27.831 -3.635 -1.333 1.00 0.00 C ATOM 0 HA PRO A 386 24.815 -2.621 -0.918 1.00 0.00 H new ATOM 0 HB2 PRO A 386 25.851 -3.794 -3.475 1.00 0.00 H new ATOM 0 HB3 PRO A 386 25.503 -2.113 -3.122 1.00 0.00 H new ATOM 0 HG2 PRO A 386 28.034 -2.995 -3.371 1.00 0.00 H new ATOM 0 HG3 PRO A 386 27.623 -1.708 -2.255 1.00 0.00 H new ATOM 0 HD2 PRO A 386 28.201 -4.604 -1.670 1.00 0.00 H new ATOM 0 HD3 PRO A 386 28.621 -3.184 -0.732 1.00 0.00 H new ATOM 1047 N SER A 387 25.064 -5.794 -1.425 1.00 0.00 N ATOM 1048 CA SER A 387 24.328 -7.041 -1.514 1.00 0.00 C ATOM 1049 C SER A 387 23.305 -7.147 -0.383 1.00 0.00 C ATOM 1050 O SER A 387 22.185 -7.619 -0.586 1.00 0.00 O ATOM 1051 CB SER A 387 25.312 -8.206 -1.445 1.00 0.00 C ATOM 1052 OG SER A 387 26.462 -7.933 -2.229 1.00 0.00 O ATOM 0 H SER A 387 26.064 -5.914 -1.265 1.00 0.00 H new ATOM 0 HA SER A 387 23.788 -7.071 -2.460 1.00 0.00 H new ATOM 0 HB2 SER A 387 25.604 -8.382 -0.410 1.00 0.00 H new ATOM 0 HB3 SER A 387 24.831 -9.117 -1.800 1.00 0.00 H new ATOM 0 HG SER A 387 27.083 -8.689 -2.173 1.00 0.00 H new ATOM 1058 N SER A 388 23.685 -6.663 0.794 1.00 0.00 N ATOM 1059 CA SER A 388 22.835 -6.744 1.974 1.00 0.00 C ATOM 1060 C SER A 388 21.626 -5.816 1.855 1.00 0.00 C ATOM 1061 O SER A 388 20.634 -5.976 2.563 1.00 0.00 O ATOM 1062 CB SER A 388 23.649 -6.380 3.214 1.00 0.00 C ATOM 1063 OG SER A 388 24.852 -7.131 3.269 1.00 0.00 O ATOM 0 H SER A 388 24.583 -6.207 0.956 1.00 0.00 H new ATOM 0 HA SER A 388 22.466 -7.766 2.060 1.00 0.00 H new ATOM 0 HB2 SER A 388 23.881 -5.315 3.202 1.00 0.00 H new ATOM 0 HB3 SER A 388 23.057 -6.567 4.110 1.00 0.00 H new ATOM 0 HG SER A 388 25.358 -6.880 4.070 1.00 0.00 H new ATOM 1069 N LEU A 389 21.706 -4.855 0.944 1.00 0.00 N ATOM 1070 CA LEU A 389 20.636 -3.880 0.777 1.00 0.00 C ATOM 1071 C LEU A 389 19.649 -4.318 -0.297 1.00 0.00 C ATOM 1072 O LEU A 389 18.642 -3.654 -0.536 1.00 0.00 O ATOM 1073 CB LEU A 389 21.218 -2.509 0.434 1.00 0.00 C ATOM 1074 CG LEU A 389 22.130 -1.910 1.505 1.00 0.00 C ATOM 1075 CD1 LEU A 389 22.696 -0.584 1.036 1.00 0.00 C ATOM 1076 CD2 LEU A 389 21.376 -1.732 2.815 1.00 0.00 C ATOM 0 H LEU A 389 22.497 -4.730 0.312 1.00 0.00 H new ATOM 0 HA LEU A 389 20.095 -3.811 1.721 1.00 0.00 H new ATOM 0 HB2 LEU A 389 21.780 -2.592 -0.496 1.00 0.00 H new ATOM 0 HB3 LEU A 389 20.396 -1.817 0.249 1.00 0.00 H new ATOM 0 HG LEU A 389 22.956 -2.600 1.676 1.00 0.00 H new ATOM 0 HD11 LEU A 389 23.343 -0.171 1.810 1.00 0.00 H new ATOM 0 HD12 LEU A 389 23.273 -0.737 0.124 1.00 0.00 H new ATOM 0 HD13 LEU A 389 21.879 0.110 0.837 1.00 0.00 H new ATOM 0 HD21 LEU A 389 22.043 -1.305 3.564 1.00 0.00 H new ATOM 0 HD22 LEU A 389 20.529 -1.064 2.659 1.00 0.00 H new ATOM 0 HD23 LEU A 389 21.015 -2.700 3.161 1.00 0.00 H new ATOM 1088 N HIS A 390 19.932 -5.443 -0.936 1.00 0.00 N ATOM 1089 CA HIS A 390 19.046 -5.975 -1.968 1.00 0.00 C ATOM 1090 C HIS A 390 17.713 -6.451 -1.377 1.00 0.00 C ATOM 1091 O HIS A 390 16.656 -6.113 -1.911 1.00 0.00 O ATOM 1092 CB HIS A 390 19.720 -7.104 -2.751 1.00 0.00 C ATOM 1093 CG HIS A 390 20.879 -6.649 -3.581 1.00 0.00 C ATOM 1094 ND1 HIS A 390 21.945 -7.463 -3.899 1.00 0.00 N ATOM 1095 CD2 HIS A 390 21.137 -5.453 -4.162 1.00 0.00 C ATOM 1096 CE1 HIS A 390 22.809 -6.786 -4.633 1.00 0.00 C ATOM 1097 NE2 HIS A 390 22.341 -5.567 -4.805 1.00 0.00 N ATOM 0 H HIS A 390 20.765 -6.006 -0.761 1.00 0.00 H new ATOM 0 HA HIS A 390 18.834 -5.160 -2.660 1.00 0.00 H new ATOM 0 HB2 HIS A 390 20.062 -7.866 -2.051 1.00 0.00 H new ATOM 0 HB3 HIS A 390 18.982 -7.576 -3.400 1.00 0.00 H new ATOM 0 HD2 HIS A 390 20.511 -4.574 -4.125 1.00 0.00 H new ATOM 0 HE1 HIS A 390 23.740 -7.167 -5.025 1.00 0.00 H new ATOM 0 HE2 HIS A 390 22.802 -4.826 -5.333 1.00 0.00 H new ATOM 1106 N PRO A 391 17.719 -7.241 -0.275 1.00 0.00 N ATOM 1107 CA PRO A 391 16.476 -7.633 0.401 1.00 0.00 C ATOM 1108 C PRO A 391 15.724 -6.423 0.950 1.00 0.00 C ATOM 1109 O PRO A 391 14.500 -6.452 1.100 1.00 0.00 O ATOM 1110 CB PRO A 391 16.941 -8.544 1.545 1.00 0.00 C ATOM 1111 CG PRO A 391 18.384 -8.231 1.732 1.00 0.00 C ATOM 1112 CD PRO A 391 18.900 -7.845 0.376 1.00 0.00 C ATOM 0 HA PRO A 391 15.782 -8.125 -0.280 1.00 0.00 H new ATOM 0 HB2 PRO A 391 16.375 -8.351 2.456 1.00 0.00 H new ATOM 0 HB3 PRO A 391 16.795 -9.595 1.295 1.00 0.00 H new ATOM 0 HG2 PRO A 391 18.518 -7.419 2.447 1.00 0.00 H new ATOM 0 HG3 PRO A 391 18.923 -9.093 2.124 1.00 0.00 H new ATOM 0 HD2 PRO A 391 19.727 -7.138 0.446 1.00 0.00 H new ATOM 0 HD3 PRO A 391 19.266 -8.710 -0.177 1.00 0.00 H new ATOM 1120 N LYS A 392 16.468 -5.356 1.231 1.00 0.00 N ATOM 1121 CA LYS A 392 15.885 -4.115 1.722 1.00 0.00 C ATOM 1122 C LYS A 392 14.999 -3.481 0.655 1.00 0.00 C ATOM 1123 O LYS A 392 13.813 -3.258 0.879 1.00 0.00 O ATOM 1124 CB LYS A 392 16.985 -3.134 2.148 1.00 0.00 C ATOM 1125 CG LYS A 392 17.777 -3.584 3.368 1.00 0.00 C ATOM 1126 CD LYS A 392 16.911 -3.603 4.618 1.00 0.00 C ATOM 1127 CE LYS A 392 17.697 -4.065 5.834 1.00 0.00 C ATOM 1128 NZ LYS A 392 16.865 -4.073 7.065 1.00 0.00 N ATOM 0 H LYS A 392 17.482 -5.329 1.125 1.00 0.00 H new ATOM 0 HA LYS A 392 15.271 -4.348 2.592 1.00 0.00 H new ATOM 0 HB2 LYS A 392 17.672 -2.990 1.314 1.00 0.00 H new ATOM 0 HB3 LYS A 392 16.532 -2.165 2.359 1.00 0.00 H new ATOM 0 HG2 LYS A 392 18.185 -4.579 3.192 1.00 0.00 H new ATOM 0 HG3 LYS A 392 18.624 -2.915 3.521 1.00 0.00 H new ATOM 0 HD2 LYS A 392 16.511 -2.606 4.800 1.00 0.00 H new ATOM 0 HD3 LYS A 392 16.059 -4.265 4.461 1.00 0.00 H new ATOM 0 HE2 LYS A 392 18.088 -5.067 5.654 1.00 0.00 H new ATOM 0 HE3 LYS A 392 18.556 -3.410 5.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 392 17.440 -4.394 7.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 392 16.513 -3.113 7.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 392 16.059 -4.718 6.935 1.00 0.00 H new ATOM 1142 N ILE A 393 15.573 -3.218 -0.513 1.00 0.00 N ATOM 1143 CA ILE A 393 14.822 -2.605 -1.604 1.00 0.00 C ATOM 1144 C ILE A 393 13.675 -3.516 -2.041 1.00 0.00 C ATOM 1145 O ILE A 393 12.604 -3.045 -2.425 1.00 0.00 O ATOM 1146 CB ILE A 393 15.730 -2.291 -2.815 1.00 0.00 C ATOM 1147 CG1 ILE A 393 16.912 -1.421 -2.377 1.00 0.00 C ATOM 1148 CG2 ILE A 393 14.934 -1.590 -3.912 1.00 0.00 C ATOM 1149 CD1 ILE A 393 17.906 -1.137 -3.483 1.00 0.00 C ATOM 0 H ILE A 393 16.550 -3.418 -0.729 1.00 0.00 H new ATOM 0 HA ILE A 393 14.415 -1.665 -1.232 1.00 0.00 H new ATOM 0 HB ILE A 393 16.114 -3.230 -3.214 1.00 0.00 H new ATOM 0 HG12 ILE A 393 16.531 -0.475 -1.992 1.00 0.00 H new ATOM 0 HG13 ILE A 393 17.429 -1.915 -1.555 1.00 0.00 H new ATOM 0 HG21 ILE A 393 15.589 -1.376 -4.757 1.00 0.00 H new ATOM 0 HG22 ILE A 393 14.119 -2.235 -4.239 1.00 0.00 H new ATOM 0 HG23 ILE A 393 14.525 -0.657 -3.525 1.00 0.00 H new ATOM 0 HD11 ILE A 393 18.714 -0.516 -3.096 1.00 0.00 H new ATOM 0 HD12 ILE A 393 18.316 -2.076 -3.853 1.00 0.00 H new ATOM 0 HD13 ILE A 393 17.405 -0.614 -4.297 1.00 0.00 H new ATOM 1161 N ALA A 394 13.901 -4.823 -1.952 1.00 0.00 N ATOM 1162 CA ALA A 394 12.893 -5.810 -2.321 1.00 0.00 C ATOM 1163 C ALA A 394 11.632 -5.671 -1.469 1.00 0.00 C ATOM 1164 O ALA A 394 10.532 -5.521 -2.003 1.00 0.00 O ATOM 1165 CB ALA A 394 13.463 -7.214 -2.198 1.00 0.00 C ATOM 0 H ALA A 394 14.780 -5.225 -1.625 1.00 0.00 H new ATOM 0 HA ALA A 394 12.612 -5.629 -3.359 1.00 0.00 H new ATOM 0 HB1 ALA A 394 12.701 -7.942 -2.476 1.00 0.00 H new ATOM 0 HB2 ALA A 394 14.322 -7.317 -2.861 1.00 0.00 H new ATOM 0 HB3 ALA A 394 13.775 -7.391 -1.169 1.00 0.00 H new ATOM 1171 N GLU A 395 11.794 -5.704 -0.147 1.00 0.00 N ATOM 1172 CA GLU A 395 10.651 -5.621 0.759 1.00 0.00 C ATOM 1173 C GLU A 395 9.975 -4.257 0.650 1.00 0.00 C ATOM 1174 O GLU A 395 8.750 -4.161 0.626 1.00 0.00 O ATOM 1175 CB GLU A 395 11.072 -5.875 2.213 1.00 0.00 C ATOM 1176 CG GLU A 395 12.027 -4.832 2.769 1.00 0.00 C ATOM 1177 CD GLU A 395 12.252 -4.962 4.258 1.00 0.00 C ATOM 1178 OE1 GLU A 395 11.260 -4.950 5.017 1.00 0.00 O ATOM 1179 OE2 GLU A 395 13.423 -5.045 4.680 1.00 0.00 O ATOM 0 H GLU A 395 12.698 -5.787 0.317 1.00 0.00 H new ATOM 0 HA GLU A 395 9.943 -6.395 0.464 1.00 0.00 H new ATOM 0 HB2 GLU A 395 10.180 -5.907 2.839 1.00 0.00 H new ATOM 0 HB3 GLU A 395 11.543 -6.856 2.279 1.00 0.00 H new ATOM 0 HG2 GLU A 395 12.985 -4.915 2.255 1.00 0.00 H new ATOM 0 HG3 GLU A 395 11.635 -3.838 2.553 1.00 0.00 H new ATOM 1186 N THR A 396 10.788 -3.214 0.565 1.00 0.00 N ATOM 1187 CA THR A 396 10.300 -1.851 0.503 1.00 0.00 C ATOM 1188 C THR A 396 9.449 -1.629 -0.745 1.00 0.00 C ATOM 1189 O THR A 396 8.363 -1.056 -0.671 1.00 0.00 O ATOM 1190 CB THR A 396 11.494 -0.881 0.547 1.00 0.00 C ATOM 1191 OG1 THR A 396 12.180 -1.057 1.790 1.00 0.00 O ATOM 1192 CG2 THR A 396 11.068 0.571 0.409 1.00 0.00 C ATOM 0 H THR A 396 11.805 -3.293 0.537 1.00 0.00 H new ATOM 0 HA THR A 396 9.659 -1.661 1.364 1.00 0.00 H new ATOM 0 HB THR A 396 12.144 -1.109 -0.298 1.00 0.00 H new ATOM 0 HG1 THR A 396 12.820 -1.795 1.709 1.00 0.00 H new ATOM 0 HG21 THR A 396 11.948 1.213 0.446 1.00 0.00 H new ATOM 0 HG22 THR A 396 10.556 0.711 -0.543 1.00 0.00 H new ATOM 0 HG23 THR A 396 10.394 0.831 1.225 1.00 0.00 H new ATOM 1200 N THR A 397 9.924 -2.125 -1.881 1.00 0.00 N ATOM 1201 CA THR A 397 9.166 -2.043 -3.120 1.00 0.00 C ATOM 1202 C THR A 397 7.885 -2.873 -3.020 1.00 0.00 C ATOM 1203 O THR A 397 6.814 -2.438 -3.445 1.00 0.00 O ATOM 1204 CB THR A 397 10.007 -2.527 -4.318 1.00 0.00 C ATOM 1205 OG1 THR A 397 11.232 -1.785 -4.378 1.00 0.00 O ATOM 1206 CG2 THR A 397 9.248 -2.361 -5.626 1.00 0.00 C ATOM 0 H THR A 397 10.829 -2.587 -1.968 1.00 0.00 H new ATOM 0 HA THR A 397 8.904 -0.997 -3.280 1.00 0.00 H new ATOM 0 HB THR A 397 10.221 -3.587 -4.178 1.00 0.00 H new ATOM 0 HG1 THR A 397 11.927 -2.260 -3.877 1.00 0.00 H new ATOM 0 HG21 THR A 397 9.867 -2.711 -6.453 1.00 0.00 H new ATOM 0 HG22 THR A 397 8.328 -2.944 -5.589 1.00 0.00 H new ATOM 0 HG23 THR A 397 9.005 -1.309 -5.775 1.00 0.00 H new ATOM 1214 N SER A 398 8.005 -4.057 -2.425 1.00 0.00 N ATOM 1215 CA SER A 398 6.871 -4.956 -2.258 1.00 0.00 C ATOM 1216 C SER A 398 5.772 -4.291 -1.430 1.00 0.00 C ATOM 1217 O SER A 398 4.584 -4.417 -1.742 1.00 0.00 O ATOM 1218 CB SER A 398 7.327 -6.256 -1.589 1.00 0.00 C ATOM 1219 OG SER A 398 6.269 -7.196 -1.506 1.00 0.00 O ATOM 0 H SER A 398 8.883 -4.416 -2.049 1.00 0.00 H new ATOM 0 HA SER A 398 6.464 -5.188 -3.242 1.00 0.00 H new ATOM 0 HB2 SER A 398 8.154 -6.686 -2.154 1.00 0.00 H new ATOM 0 HB3 SER A 398 7.702 -6.040 -0.589 1.00 0.00 H new ATOM 0 HG SER A 398 6.592 -8.015 -1.076 1.00 0.00 H new ATOM 1225 N ASN A 399 6.173 -3.572 -0.384 1.00 0.00 N ATOM 1226 CA ASN A 399 5.223 -2.875 0.476 1.00 0.00 C ATOM 1227 C ASN A 399 4.520 -1.766 -0.295 1.00 0.00 C ATOM 1228 O ASN A 399 3.299 -1.631 -0.225 1.00 0.00 O ATOM 1229 CB ASN A 399 5.918 -2.280 1.707 1.00 0.00 C ATOM 1230 CG ASN A 399 6.574 -3.322 2.593 1.00 0.00 C ATOM 1231 OD1 ASN A 399 6.173 -4.488 2.619 1.00 0.00 O ATOM 1232 ND2 ASN A 399 7.575 -2.898 3.344 1.00 0.00 N ATOM 0 H ASN A 399 7.150 -3.458 -0.113 1.00 0.00 H new ATOM 0 HA ASN A 399 4.487 -3.606 0.812 1.00 0.00 H new ATOM 0 HB2 ASN A 399 6.673 -1.566 1.379 1.00 0.00 H new ATOM 0 HB3 ASN A 399 5.187 -1.723 2.294 1.00 0.00 H new ATOM 0 HD21 ASN A 399 8.048 -3.544 3.976 1.00 0.00 H new ATOM 0 HD22 ASN A 399 7.875 -1.925 3.292 1.00 0.00 H new ATOM 1239 N ILE A 400 5.301 -0.987 -1.041 1.00 0.00 N ATOM 1240 CA ILE A 400 4.769 0.112 -1.844 1.00 0.00 C ATOM 1241 C ILE A 400 3.683 -0.375 -2.796 1.00 0.00 C ATOM 1242 O ILE A 400 2.571 0.156 -2.813 1.00 0.00 O ATOM 1243 CB ILE A 400 5.887 0.796 -2.663 1.00 0.00 C ATOM 1244 CG1 ILE A 400 6.919 1.422 -1.724 1.00 0.00 C ATOM 1245 CG2 ILE A 400 5.309 1.853 -3.598 1.00 0.00 C ATOM 1246 CD1 ILE A 400 8.135 1.968 -2.434 1.00 0.00 C ATOM 0 H ILE A 400 6.313 -1.098 -1.106 1.00 0.00 H new ATOM 0 HA ILE A 400 4.339 0.834 -1.150 1.00 0.00 H new ATOM 0 HB ILE A 400 6.378 0.038 -3.273 1.00 0.00 H new ATOM 0 HG12 ILE A 400 6.445 2.227 -1.163 1.00 0.00 H new ATOM 0 HG13 ILE A 400 7.238 0.673 -0.999 1.00 0.00 H new ATOM 0 HG21 ILE A 400 6.116 2.320 -4.163 1.00 0.00 H new ATOM 0 HG22 ILE A 400 4.607 1.384 -4.288 1.00 0.00 H new ATOM 0 HG23 ILE A 400 4.790 2.612 -3.013 1.00 0.00 H new ATOM 0 HD11 ILE A 400 8.822 2.396 -1.703 1.00 0.00 H new ATOM 0 HD12 ILE A 400 8.634 1.162 -2.973 1.00 0.00 H new ATOM 0 HD13 ILE A 400 7.828 2.741 -3.139 1.00 0.00 H new ATOM 1258 N GLU A 401 4.007 -1.400 -3.573 1.00 0.00 N ATOM 1259 CA GLU A 401 3.081 -1.936 -4.561 1.00 0.00 C ATOM 1260 C GLU A 401 1.838 -2.513 -3.885 1.00 0.00 C ATOM 1261 O GLU A 401 0.728 -2.419 -4.414 1.00 0.00 O ATOM 1262 CB GLU A 401 3.771 -3.011 -5.402 1.00 0.00 C ATOM 1263 CG GLU A 401 5.051 -2.532 -6.067 1.00 0.00 C ATOM 1264 CD GLU A 401 5.708 -3.602 -6.913 1.00 0.00 C ATOM 1265 OE1 GLU A 401 6.103 -4.651 -6.356 1.00 0.00 O ATOM 1266 OE2 GLU A 401 5.821 -3.406 -8.144 1.00 0.00 O ATOM 0 H GLU A 401 4.907 -1.878 -3.538 1.00 0.00 H new ATOM 0 HA GLU A 401 2.768 -1.121 -5.214 1.00 0.00 H new ATOM 0 HB2 GLU A 401 3.999 -3.867 -4.767 1.00 0.00 H new ATOM 0 HB3 GLU A 401 3.080 -3.359 -6.170 1.00 0.00 H new ATOM 0 HG2 GLU A 401 4.829 -1.667 -6.692 1.00 0.00 H new ATOM 0 HG3 GLU A 401 5.751 -2.200 -5.300 1.00 0.00 H new ATOM 1273 N ARG A 402 2.034 -3.090 -2.706 1.00 0.00 N ATOM 1274 CA ARG A 402 0.945 -3.690 -1.948 1.00 0.00 C ATOM 1275 C ARG A 402 -0.015 -2.623 -1.437 1.00 0.00 C ATOM 1276 O ARG A 402 -1.224 -2.712 -1.641 1.00 0.00 O ATOM 1277 CB ARG A 402 1.506 -4.479 -0.770 1.00 0.00 C ATOM 1278 CG ARG A 402 0.459 -5.250 0.012 1.00 0.00 C ATOM 1279 CD ARG A 402 1.061 -5.860 1.262 1.00 0.00 C ATOM 1280 NE ARG A 402 2.229 -6.684 0.955 1.00 0.00 N ATOM 1281 CZ ARG A 402 3.436 -6.497 1.488 1.00 0.00 C ATOM 1282 NH1 ARG A 402 3.633 -5.526 2.374 1.00 0.00 N ATOM 1283 NH2 ARG A 402 4.444 -7.281 1.128 1.00 0.00 N ATOM 0 H ARG A 402 2.945 -3.155 -2.252 1.00 0.00 H new ATOM 0 HA ARG A 402 0.398 -4.361 -2.610 1.00 0.00 H new ATOM 0 HB2 ARG A 402 2.257 -5.178 -1.139 1.00 0.00 H new ATOM 0 HB3 ARG A 402 2.015 -3.791 -0.095 1.00 0.00 H new ATOM 0 HG2 ARG A 402 -0.360 -4.585 0.285 1.00 0.00 H new ATOM 0 HG3 ARG A 402 0.037 -6.036 -0.614 1.00 0.00 H new ATOM 0 HD2 ARG A 402 1.347 -5.066 1.952 1.00 0.00 H new ATOM 0 HD3 ARG A 402 0.310 -6.467 1.768 1.00 0.00 H new ATOM 0 HE ARG A 402 2.113 -7.450 0.291 1.00 0.00 H new ATOM 0 HH11 ARG A 402 2.859 -4.921 2.648 1.00 0.00 H new ATOM 0 HH12 ARG A 402 4.558 -5.386 2.780 1.00 0.00 H new ATOM 0 HH21 ARG A 402 4.294 -8.024 0.445 1.00 0.00 H new ATOM 0 HH22 ARG A 402 5.369 -7.141 1.534 1.00 0.00 H new ATOM 1297 N LEU A 403 0.535 -1.607 -0.786 1.00 0.00 N ATOM 1298 CA LEU A 403 -0.269 -0.544 -0.196 1.00 0.00 C ATOM 1299 C LEU A 403 -1.133 0.141 -1.250 1.00 0.00 C ATOM 1300 O LEU A 403 -2.303 0.432 -1.010 1.00 0.00 O ATOM 1301 CB LEU A 403 0.632 0.476 0.500 1.00 0.00 C ATOM 1302 CG LEU A 403 1.407 -0.061 1.705 1.00 0.00 C ATOM 1303 CD1 LEU A 403 2.411 0.964 2.191 1.00 0.00 C ATOM 1304 CD2 LEU A 403 0.460 -0.439 2.833 1.00 0.00 C ATOM 0 H LEU A 403 1.540 -1.496 -0.652 1.00 0.00 H new ATOM 0 HA LEU A 403 -0.933 -0.991 0.544 1.00 0.00 H new ATOM 0 HB2 LEU A 403 1.345 0.865 -0.227 1.00 0.00 H new ATOM 0 HB3 LEU A 403 0.019 1.316 0.826 1.00 0.00 H new ATOM 0 HG LEU A 403 1.943 -0.956 1.389 1.00 0.00 H new ATOM 0 HD11 LEU A 403 2.953 0.565 3.048 1.00 0.00 H new ATOM 0 HD12 LEU A 403 3.115 1.191 1.391 1.00 0.00 H new ATOM 0 HD13 LEU A 403 1.888 1.875 2.484 1.00 0.00 H new ATOM 0 HD21 LEU A 403 1.034 -0.818 3.678 1.00 0.00 H new ATOM 0 HD22 LEU A 403 -0.106 0.440 3.143 1.00 0.00 H new ATOM 0 HD23 LEU A 403 -0.228 -1.210 2.487 1.00 0.00 H new ATOM 1316 N ARG A 404 -0.558 0.371 -2.428 1.00 0.00 N ATOM 1317 CA ARG A 404 -1.284 1.025 -3.513 1.00 0.00 C ATOM 1318 C ARG A 404 -2.463 0.177 -3.976 1.00 0.00 C ATOM 1319 O ARG A 404 -3.560 0.693 -4.188 1.00 0.00 O ATOM 1320 CB ARG A 404 -0.367 1.309 -4.702 1.00 0.00 C ATOM 1321 CG ARG A 404 0.776 2.256 -4.387 1.00 0.00 C ATOM 1322 CD ARG A 404 1.558 2.619 -5.638 1.00 0.00 C ATOM 1323 NE ARG A 404 1.984 1.435 -6.381 1.00 0.00 N ATOM 1324 CZ ARG A 404 3.094 1.365 -7.109 1.00 0.00 C ATOM 1325 NH1 ARG A 404 3.924 2.403 -7.171 1.00 0.00 N ATOM 1326 NH2 ARG A 404 3.370 0.254 -7.779 1.00 0.00 N ATOM 0 H ARG A 404 0.403 0.116 -2.655 1.00 0.00 H new ATOM 0 HA ARG A 404 -1.658 1.971 -3.121 1.00 0.00 H new ATOM 0 HB2 ARG A 404 0.045 0.367 -5.064 1.00 0.00 H new ATOM 0 HB3 ARG A 404 -0.961 1.730 -5.513 1.00 0.00 H new ATOM 0 HG2 ARG A 404 0.383 3.162 -3.926 1.00 0.00 H new ATOM 0 HG3 ARG A 404 1.444 1.793 -3.660 1.00 0.00 H new ATOM 0 HD2 ARG A 404 0.942 3.248 -6.281 1.00 0.00 H new ATOM 0 HD3 ARG A 404 2.433 3.207 -5.361 1.00 0.00 H new ATOM 0 HE ARG A 404 1.390 0.607 -6.338 1.00 0.00 H new ATOM 0 HH11 ARG A 404 3.710 3.258 -6.658 1.00 0.00 H new ATOM 0 HH12 ARG A 404 4.774 2.343 -7.731 1.00 0.00 H new ATOM 0 HH21 ARG A 404 2.732 -0.541 -7.734 1.00 0.00 H new ATOM 0 HH22 ARG A 404 4.220 0.194 -8.339 1.00 0.00 H new ATOM 1340 N MET A 405 -2.248 -1.128 -4.119 1.00 0.00 N ATOM 1341 CA MET A 405 -3.304 -2.003 -4.612 1.00 0.00 C ATOM 1342 C MET A 405 -4.389 -2.178 -3.556 1.00 0.00 C ATOM 1343 O MET A 405 -5.557 -2.381 -3.885 1.00 0.00 O ATOM 1344 CB MET A 405 -2.756 -3.366 -5.067 1.00 0.00 C ATOM 1345 CG MET A 405 -2.267 -4.264 -3.943 1.00 0.00 C ATOM 1346 SD MET A 405 -1.728 -5.884 -4.528 1.00 0.00 S ATOM 1347 CE MET A 405 -0.384 -5.432 -5.623 1.00 0.00 C ATOM 0 H MET A 405 -1.367 -1.596 -3.904 1.00 0.00 H new ATOM 0 HA MET A 405 -3.744 -1.526 -5.488 1.00 0.00 H new ATOM 0 HB2 MET A 405 -3.537 -3.890 -5.618 1.00 0.00 H new ATOM 0 HB3 MET A 405 -1.934 -3.197 -5.762 1.00 0.00 H new ATOM 0 HG2 MET A 405 -1.440 -3.775 -3.427 1.00 0.00 H new ATOM 0 HG3 MET A 405 -3.066 -4.393 -3.213 1.00 0.00 H new ATOM 0 HE1 MET A 405 0.149 -6.330 -5.934 1.00 0.00 H new ATOM 0 HE2 MET A 405 -0.785 -4.925 -6.501 1.00 0.00 H new ATOM 0 HE3 MET A 405 0.302 -4.765 -5.101 1.00 0.00 H new ATOM 1357 N GLU A 406 -4.009 -2.075 -2.286 1.00 0.00 N ATOM 1358 CA GLU A 406 -4.983 -2.123 -1.205 1.00 0.00 C ATOM 1359 C GLU A 406 -5.818 -0.845 -1.195 1.00 0.00 C ATOM 1360 O GLU A 406 -7.017 -0.879 -0.916 1.00 0.00 O ATOM 1361 CB GLU A 406 -4.301 -2.344 0.148 1.00 0.00 C ATOM 1362 CG GLU A 406 -3.673 -3.723 0.287 1.00 0.00 C ATOM 1363 CD GLU A 406 -3.333 -4.074 1.723 1.00 0.00 C ATOM 1364 OE1 GLU A 406 -4.258 -4.438 2.480 1.00 0.00 O ATOM 1365 OE2 GLU A 406 -2.145 -3.995 2.102 1.00 0.00 O ATOM 0 H GLU A 406 -3.042 -1.959 -1.984 1.00 0.00 H new ATOM 0 HA GLU A 406 -5.646 -2.971 -1.377 1.00 0.00 H new ATOM 0 HB2 GLU A 406 -3.530 -1.586 0.287 1.00 0.00 H new ATOM 0 HB3 GLU A 406 -5.033 -2.204 0.943 1.00 0.00 H new ATOM 0 HG2 GLU A 406 -4.358 -4.471 -0.112 1.00 0.00 H new ATOM 0 HG3 GLU A 406 -2.767 -3.767 -0.317 1.00 0.00 H new ATOM 1372 N ILE A 407 -5.184 0.279 -1.520 1.00 0.00 N ATOM 1373 CA ILE A 407 -5.907 1.533 -1.715 1.00 0.00 C ATOM 1374 C ILE A 407 -6.898 1.379 -2.863 1.00 0.00 C ATOM 1375 O ILE A 407 -8.060 1.772 -2.755 1.00 0.00 O ATOM 1376 CB ILE A 407 -4.955 2.712 -2.026 1.00 0.00 C ATOM 1377 CG1 ILE A 407 -4.026 2.978 -0.842 1.00 0.00 C ATOM 1378 CG2 ILE A 407 -5.747 3.969 -2.371 1.00 0.00 C ATOM 1379 CD1 ILE A 407 -2.986 4.046 -1.110 1.00 0.00 C ATOM 0 H ILE A 407 -4.175 0.347 -1.653 1.00 0.00 H new ATOM 0 HA ILE A 407 -6.429 1.757 -0.785 1.00 0.00 H new ATOM 0 HB ILE A 407 -4.348 2.440 -2.890 1.00 0.00 H new ATOM 0 HG12 ILE A 407 -4.625 3.275 0.019 1.00 0.00 H new ATOM 0 HG13 ILE A 407 -3.520 2.051 -0.573 1.00 0.00 H new ATOM 0 HG21 ILE A 407 -5.058 4.786 -2.586 1.00 0.00 H new ATOM 0 HG22 ILE A 407 -6.369 3.779 -3.246 1.00 0.00 H new ATOM 0 HG23 ILE A 407 -6.381 4.242 -1.528 1.00 0.00 H new ATOM 0 HD11 ILE A 407 -2.364 4.179 -0.225 1.00 0.00 H new ATOM 0 HD12 ILE A 407 -2.361 3.743 -1.950 1.00 0.00 H new ATOM 0 HD13 ILE A 407 -3.483 4.986 -1.349 1.00 0.00 H new ATOM 1391 N HIS A 408 -6.424 0.779 -3.953 1.00 0.00 N ATOM 1392 CA HIS A 408 -7.257 0.517 -5.122 1.00 0.00 C ATOM 1393 C HIS A 408 -8.486 -0.307 -4.743 1.00 0.00 C ATOM 1394 O HIS A 408 -9.587 -0.048 -5.226 1.00 0.00 O ATOM 1395 CB HIS A 408 -6.444 -0.209 -6.200 1.00 0.00 C ATOM 1396 CG HIS A 408 -7.231 -0.545 -7.432 1.00 0.00 C ATOM 1397 ND1 HIS A 408 -7.300 -1.817 -7.955 1.00 0.00 N ATOM 1398 CD2 HIS A 408 -7.968 0.237 -8.256 1.00 0.00 C ATOM 1399 CE1 HIS A 408 -8.042 -1.802 -9.046 1.00 0.00 C ATOM 1400 NE2 HIS A 408 -8.462 -0.568 -9.250 1.00 0.00 N ATOM 0 H HIS A 408 -5.459 0.463 -4.050 1.00 0.00 H new ATOM 0 HA HIS A 408 -7.597 1.473 -5.519 1.00 0.00 H new ATOM 0 HB2 HIS A 408 -5.595 0.414 -6.482 1.00 0.00 H new ATOM 0 HB3 HIS A 408 -6.039 -1.128 -5.778 1.00 0.00 H new ATOM 0 HD2 HIS A 408 -8.136 1.299 -8.150 1.00 0.00 H new ATOM 0 HE1 HIS A 408 -8.268 -2.656 -9.667 1.00 0.00 H new ATOM 0 HE2 HIS A 408 -9.057 -0.263 -10.021 1.00 0.00 H new ATOM 1409 N LYS A 409 -8.293 -1.298 -3.879 1.00 0.00 N ATOM 1410 CA LYS A 409 -9.403 -2.120 -3.412 1.00 0.00 C ATOM 1411 C LYS A 409 -10.404 -1.273 -2.635 1.00 0.00 C ATOM 1412 O LYS A 409 -11.608 -1.378 -2.844 1.00 0.00 O ATOM 1413 CB LYS A 409 -8.904 -3.271 -2.536 1.00 0.00 C ATOM 1414 CG LYS A 409 -7.970 -4.231 -3.255 1.00 0.00 C ATOM 1415 CD LYS A 409 -7.554 -5.387 -2.357 1.00 0.00 C ATOM 1416 CE LYS A 409 -8.700 -6.364 -2.130 1.00 0.00 C ATOM 1417 NZ LYS A 409 -9.044 -7.119 -3.366 1.00 0.00 N ATOM 0 H LYS A 409 -7.384 -1.550 -3.490 1.00 0.00 H new ATOM 0 HA LYS A 409 -9.898 -2.542 -4.287 1.00 0.00 H new ATOM 0 HB2 LYS A 409 -8.388 -2.858 -1.669 1.00 0.00 H new ATOM 0 HB3 LYS A 409 -9.763 -3.828 -2.160 1.00 0.00 H new ATOM 0 HG2 LYS A 409 -8.463 -4.621 -4.146 1.00 0.00 H new ATOM 0 HG3 LYS A 409 -7.083 -3.693 -3.591 1.00 0.00 H new ATOM 0 HD2 LYS A 409 -6.712 -5.912 -2.807 1.00 0.00 H new ATOM 0 HD3 LYS A 409 -7.212 -4.998 -1.398 1.00 0.00 H new ATOM 0 HE2 LYS A 409 -8.427 -7.065 -1.341 1.00 0.00 H new ATOM 0 HE3 LYS A 409 -9.578 -5.819 -1.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 409 -9.652 -7.927 -3.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 409 -9.549 -6.493 -4.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 409 -8.172 -7.465 -3.815 1.00 0.00 H new ATOM 1431 N ASN A 410 -9.893 -0.416 -1.756 1.00 0.00 N ATOM 1432 CA ASN A 410 -10.746 0.460 -0.957 1.00 0.00 C ATOM 1433 C ASN A 410 -11.536 1.414 -1.844 1.00 0.00 C ATOM 1434 O ASN A 410 -12.709 1.684 -1.587 1.00 0.00 O ATOM 1435 CB ASN A 410 -9.921 1.253 0.062 1.00 0.00 C ATOM 1436 CG ASN A 410 -9.624 0.465 1.325 1.00 0.00 C ATOM 1437 OD1 ASN A 410 -10.392 0.501 2.283 1.00 0.00 O ATOM 1438 ND2 ASN A 410 -8.506 -0.246 1.342 1.00 0.00 N ATOM 0 H ASN A 410 -8.894 -0.309 -1.579 1.00 0.00 H new ATOM 0 HA ASN A 410 -11.449 -0.173 -0.416 1.00 0.00 H new ATOM 0 HB2 ASN A 410 -8.982 1.559 -0.398 1.00 0.00 H new ATOM 0 HB3 ASN A 410 -10.458 2.164 0.326 1.00 0.00 H new ATOM 0 HD21 ASN A 410 -8.259 -0.788 2.170 1.00 0.00 H new ATOM 0 HD22 ASN A 410 -7.893 -0.251 0.527 1.00 0.00 H new ATOM 1445 N GLU A 411 -10.894 1.917 -2.893 1.00 0.00 N ATOM 1446 CA GLU A 411 -11.566 2.780 -3.857 1.00 0.00 C ATOM 1447 C GLU A 411 -12.650 2.008 -4.600 1.00 0.00 C ATOM 1448 O GLU A 411 -13.722 2.541 -4.892 1.00 0.00 O ATOM 1449 CB GLU A 411 -10.570 3.355 -4.861 1.00 0.00 C ATOM 1450 CG GLU A 411 -9.528 4.263 -4.236 1.00 0.00 C ATOM 1451 CD GLU A 411 -8.628 4.893 -5.273 1.00 0.00 C ATOM 1452 OE1 GLU A 411 -7.634 4.256 -5.669 1.00 0.00 O ATOM 1453 OE2 GLU A 411 -8.919 6.031 -5.705 1.00 0.00 O ATOM 0 H GLU A 411 -9.910 1.742 -3.097 1.00 0.00 H new ATOM 0 HA GLU A 411 -12.024 3.602 -3.306 1.00 0.00 H new ATOM 0 HB2 GLU A 411 -10.065 2.534 -5.369 1.00 0.00 H new ATOM 0 HB3 GLU A 411 -11.116 3.913 -5.622 1.00 0.00 H new ATOM 0 HG2 GLU A 411 -10.026 5.046 -3.665 1.00 0.00 H new ATOM 0 HG3 GLU A 411 -8.924 3.690 -3.532 1.00 0.00 H new ATOM 1460 N ALA A 412 -12.365 0.748 -4.897 1.00 0.00 N ATOM 1461 CA ALA A 412 -13.329 -0.115 -5.561 1.00 0.00 C ATOM 1462 C ALA A 412 -14.540 -0.346 -4.668 1.00 0.00 C ATOM 1463 O ALA A 412 -15.682 -0.274 -5.124 1.00 0.00 O ATOM 1464 CB ALA A 412 -12.684 -1.436 -5.944 1.00 0.00 C ATOM 0 H ALA A 412 -11.472 0.301 -4.688 1.00 0.00 H new ATOM 0 HA ALA A 412 -13.666 0.378 -6.473 1.00 0.00 H new ATOM 0 HB1 ALA A 412 -13.419 -2.070 -6.440 1.00 0.00 H new ATOM 0 HB2 ALA A 412 -11.850 -1.251 -6.620 1.00 0.00 H new ATOM 0 HB3 ALA A 412 -12.320 -1.937 -5.047 1.00 0.00 H new ATOM 1470 N TRP A 413 -14.280 -0.606 -3.390 1.00 0.00 N ATOM 1471 CA TRP A 413 -15.343 -0.775 -2.407 1.00 0.00 C ATOM 1472 C TRP A 413 -16.127 0.526 -2.251 1.00 0.00 C ATOM 1473 O TRP A 413 -17.350 0.513 -2.121 1.00 0.00 O ATOM 1474 CB TRP A 413 -14.771 -1.210 -1.051 1.00 0.00 C ATOM 1475 CG TRP A 413 -14.024 -2.511 -1.098 1.00 0.00 C ATOM 1476 CD1 TRP A 413 -14.298 -3.584 -1.893 1.00 0.00 C ATOM 1477 CD2 TRP A 413 -12.888 -2.882 -0.306 1.00 0.00 C ATOM 1478 NE1 TRP A 413 -13.396 -4.590 -1.659 1.00 0.00 N ATOM 1479 CE2 TRP A 413 -12.521 -4.185 -0.686 1.00 0.00 C ATOM 1480 CE3 TRP A 413 -12.141 -2.240 0.683 1.00 0.00 C ATOM 1481 CZ2 TRP A 413 -11.441 -4.851 -0.114 1.00 0.00 C ATOM 1482 CZ3 TRP A 413 -11.071 -2.902 1.252 1.00 0.00 C ATOM 1483 CH2 TRP A 413 -10.731 -4.198 0.851 1.00 0.00 C ATOM 0 H TRP A 413 -13.338 -0.704 -3.011 1.00 0.00 H new ATOM 0 HA TRP A 413 -16.015 -1.556 -2.762 1.00 0.00 H new ATOM 0 HB2 TRP A 413 -14.103 -0.431 -0.682 1.00 0.00 H new ATOM 0 HB3 TRP A 413 -15.587 -1.296 -0.334 1.00 0.00 H new ATOM 0 HD1 TRP A 413 -15.109 -3.634 -2.605 1.00 0.00 H new ATOM 0 HE1 TRP A 413 -13.379 -5.493 -2.133 1.00 0.00 H new ATOM 0 HE3 TRP A 413 -12.396 -1.239 0.999 1.00 0.00 H new ATOM 0 HZ2 TRP A 413 -11.174 -5.851 -0.423 1.00 0.00 H new ATOM 0 HZ3 TRP A 413 -10.488 -2.412 2.018 1.00 0.00 H new ATOM 0 HH2 TRP A 413 -9.890 -4.692 1.314 1.00 0.00 H new ATOM 1494 N LEU A 414 -15.407 1.646 -2.270 1.00 0.00 N ATOM 1495 CA LEU A 414 -16.020 2.971 -2.201 1.00 0.00 C ATOM 1496 C LEU A 414 -16.991 3.147 -3.364 1.00 0.00 C ATOM 1497 O LEU A 414 -18.117 3.614 -3.192 1.00 0.00 O ATOM 1498 CB LEU A 414 -14.932 4.047 -2.245 1.00 0.00 C ATOM 1499 CG LEU A 414 -15.231 5.340 -1.475 1.00 0.00 C ATOM 1500 CD1 LEU A 414 -16.406 6.095 -2.070 1.00 0.00 C ATOM 1501 CD2 LEU A 414 -15.488 5.047 -0.008 1.00 0.00 C ATOM 0 H LEU A 414 -14.389 1.661 -2.333 1.00 0.00 H new ATOM 0 HA LEU A 414 -16.571 3.070 -1.265 1.00 0.00 H new ATOM 0 HB2 LEU A 414 -14.010 3.619 -1.852 1.00 0.00 H new ATOM 0 HB3 LEU A 414 -14.745 4.304 -3.288 1.00 0.00 H new ATOM 0 HG LEU A 414 -14.349 5.975 -1.561 1.00 0.00 H new ATOM 0 HD11 LEU A 414 -16.584 7.004 -1.495 1.00 0.00 H new ATOM 0 HD12 LEU A 414 -16.184 6.358 -3.104 1.00 0.00 H new ATOM 0 HD13 LEU A 414 -17.296 5.466 -2.039 1.00 0.00 H new ATOM 0 HD21 LEU A 414 -15.698 5.979 0.518 1.00 0.00 H new ATOM 0 HD22 LEU A 414 -16.343 4.377 0.085 1.00 0.00 H new ATOM 0 HD23 LEU A 414 -14.608 4.574 0.428 1.00 0.00 H new ATOM 1513 N SER A 415 -16.545 2.733 -4.542 1.00 0.00 N ATOM 1514 CA SER A 415 -17.351 2.821 -5.748 1.00 0.00 C ATOM 1515 C SER A 415 -18.600 1.946 -5.632 1.00 0.00 C ATOM 1516 O SER A 415 -19.663 2.291 -6.153 1.00 0.00 O ATOM 1517 CB SER A 415 -16.516 2.401 -6.957 1.00 0.00 C ATOM 1518 OG SER A 415 -15.293 3.126 -7.007 1.00 0.00 O ATOM 0 H SER A 415 -15.620 2.329 -4.687 1.00 0.00 H new ATOM 0 HA SER A 415 -17.675 3.854 -5.878 1.00 0.00 H new ATOM 0 HB2 SER A 415 -16.308 1.332 -6.906 1.00 0.00 H new ATOM 0 HB3 SER A 415 -17.083 2.572 -7.872 1.00 0.00 H new ATOM 0 HG SER A 415 -14.658 2.741 -6.367 1.00 0.00 H new ATOM 1524 N GLU A 416 -18.468 0.818 -4.939 1.00 0.00 N ATOM 1525 CA GLU A 416 -19.599 -0.066 -4.698 1.00 0.00 C ATOM 1526 C GLU A 416 -20.581 0.580 -3.728 1.00 0.00 C ATOM 1527 O GLU A 416 -21.793 0.459 -3.893 1.00 0.00 O ATOM 1528 CB GLU A 416 -19.136 -1.413 -4.142 1.00 0.00 C ATOM 1529 CG GLU A 416 -18.256 -2.201 -5.096 1.00 0.00 C ATOM 1530 CD GLU A 416 -17.865 -3.552 -4.537 1.00 0.00 C ATOM 1531 OE1 GLU A 416 -16.945 -3.609 -3.700 1.00 0.00 O ATOM 1532 OE2 GLU A 416 -18.481 -4.567 -4.926 1.00 0.00 O ATOM 0 H GLU A 416 -17.588 0.497 -4.535 1.00 0.00 H new ATOM 0 HA GLU A 416 -20.097 -0.238 -5.652 1.00 0.00 H new ATOM 0 HB2 GLU A 416 -18.589 -1.244 -3.214 1.00 0.00 H new ATOM 0 HB3 GLU A 416 -20.011 -2.012 -3.891 1.00 0.00 H new ATOM 0 HG2 GLU A 416 -18.782 -2.340 -6.040 1.00 0.00 H new ATOM 0 HG3 GLU A 416 -17.356 -1.627 -5.314 1.00 0.00 H new ATOM 1539 N VAL A 417 -20.051 1.275 -2.724 1.00 0.00 N ATOM 1540 CA VAL A 417 -20.886 1.976 -1.754 1.00 0.00 C ATOM 1541 C VAL A 417 -21.763 3.008 -2.446 1.00 0.00 C ATOM 1542 O VAL A 417 -22.977 3.053 -2.242 1.00 0.00 O ATOM 1543 CB VAL A 417 -20.047 2.677 -0.662 1.00 0.00 C ATOM 1544 CG1 VAL A 417 -20.950 3.493 0.252 1.00 0.00 C ATOM 1545 CG2 VAL A 417 -19.251 1.663 0.144 1.00 0.00 C ATOM 0 H VAL A 417 -19.048 1.367 -2.562 1.00 0.00 H new ATOM 0 HA VAL A 417 -21.510 1.221 -1.276 1.00 0.00 H new ATOM 0 HB VAL A 417 -19.342 3.350 -1.150 1.00 0.00 H new ATOM 0 HG11 VAL A 417 -20.347 3.982 1.017 1.00 0.00 H new ATOM 0 HG12 VAL A 417 -21.474 4.248 -0.334 1.00 0.00 H new ATOM 0 HG13 VAL A 417 -21.676 2.834 0.728 1.00 0.00 H new ATOM 0 HG21 VAL A 417 -18.669 2.181 0.906 1.00 0.00 H new ATOM 0 HG22 VAL A 417 -19.934 0.962 0.623 1.00 0.00 H new ATOM 0 HG23 VAL A 417 -18.579 1.118 -0.519 1.00 0.00 H new ATOM 1555 N GLU A 418 -21.147 3.813 -3.293 1.00 0.00 N ATOM 1556 CA GLU A 418 -21.871 4.849 -4.017 1.00 0.00 C ATOM 1557 C GLU A 418 -22.700 4.239 -5.142 1.00 0.00 C ATOM 1558 O GLU A 418 -23.441 4.938 -5.829 1.00 0.00 O ATOM 1559 CB GLU A 418 -20.911 5.897 -4.575 1.00 0.00 C ATOM 1560 CG GLU A 418 -20.053 6.556 -3.512 1.00 0.00 C ATOM 1561 CD GLU A 418 -19.645 7.962 -3.891 1.00 0.00 C ATOM 1562 OE1 GLU A 418 -18.777 8.118 -4.773 1.00 0.00 O ATOM 1563 OE2 GLU A 418 -20.202 8.920 -3.308 1.00 0.00 O ATOM 0 H GLU A 418 -20.149 3.772 -3.498 1.00 0.00 H new ATOM 0 HA GLU A 418 -22.545 5.341 -3.315 1.00 0.00 H new ATOM 0 HB2 GLU A 418 -20.263 5.427 -5.315 1.00 0.00 H new ATOM 0 HB3 GLU A 418 -21.485 6.664 -5.095 1.00 0.00 H new ATOM 0 HG2 GLU A 418 -20.601 6.581 -2.570 1.00 0.00 H new ATOM 0 HG3 GLU A 418 -19.160 5.954 -3.345 1.00 0.00 H new