USER MOD reduce.3.24.130724 H: found=0, std=0, add=550, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 552 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 295 ASN : amide:sc= -1.77 K(o=-1.8,f=-0.046) USER MOD Set 1.2: A 339 CYS SG : rot 32:sc= 0.00912 USER MOD Set 2.1: A 300 ASN : amide:sc= -0.286 K(o=-1.1,f=-2.8) USER MOD Set 2.2: A 361 LYS NZ :NH3+ -174:sc= -0.853 (180deg=-0.921) USER MOD Single : A 297 TYR OH : rot 118:sc= -0.315 USER MOD Single : A 299 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0299) USER MOD Single : A 312 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 315 SER OG : rot 180:sc= 0 USER MOD Single : A 319 THR OG1 : rot 180:sc= 0 USER MOD Single : A 321 THR OG1 : rot 180:sc= -0.0786 USER MOD Single : A 322 SER OG : rot 180:sc= 0 USER MOD Single : A 324 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 326 MET CE :methyl 147:sc= -0.129 (180deg=-0.19) USER MOD Single : A 332 SER OG : rot 180:sc= -0.0595 USER MOD Single : A 333 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0163) USER MOD Single : A 341 SER OG : rot 180:sc= -0.0102 USER MOD Single : A 342 SER OG : rot 180:sc= -0.0465 USER MOD Single : A 347 THR OG1 : rot 180:sc= 0 USER MOD Single : A 348 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 351 THR OG1 : rot 180:sc= 0 USER MOD Single : A 353 MET CE :methyl -177:sc= -0.427 (180deg=-0.463) USER MOD Single : A 354 ASN : amide:sc= 0 X(o=0,f=-0.042) USER MOD Single : A 360 THR OG1 : rot 180:sc= -0.166 USER MOD Single : A 364 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 197 N VAL A 293 -11.348 14.133 0.081 1.00 0.00 N ATOM 198 CA VAL A 293 -10.541 13.138 0.776 1.00 0.00 C ATOM 199 C VAL A 293 -10.367 11.882 -0.071 1.00 0.00 C ATOM 200 O VAL A 293 -11.188 10.966 -0.017 1.00 0.00 O ATOM 201 CB VAL A 293 -11.169 12.749 2.128 1.00 0.00 C ATOM 202 CG1 VAL A 293 -10.330 11.686 2.821 1.00 0.00 C ATOM 203 CG2 VAL A 293 -11.328 13.976 3.013 1.00 0.00 C ATOM 0 HA VAL A 293 -9.566 13.591 0.954 1.00 0.00 H new ATOM 0 HB VAL A 293 -12.159 12.332 1.943 1.00 0.00 H new ATOM 0 HG11 VAL A 293 -10.789 11.424 3.774 1.00 0.00 H new ATOM 0 HG12 VAL A 293 -10.273 10.799 2.190 1.00 0.00 H new ATOM 0 HG13 VAL A 293 -9.326 12.072 2.996 1.00 0.00 H new ATOM 0 HG21 VAL A 293 -11.773 13.683 3.964 1.00 0.00 H new ATOM 0 HG22 VAL A 293 -10.351 14.424 3.192 1.00 0.00 H new ATOM 0 HG23 VAL A 293 -11.974 14.701 2.518 1.00 0.00 H new ATOM 213 N VAL A 294 -9.293 11.846 -0.853 1.00 0.00 N ATOM 214 CA VAL A 294 -9.010 10.701 -1.711 1.00 0.00 C ATOM 215 C VAL A 294 -8.206 9.642 -0.967 1.00 0.00 C ATOM 216 O VAL A 294 -8.396 8.444 -1.174 1.00 0.00 O ATOM 217 CB VAL A 294 -8.237 11.124 -2.974 1.00 0.00 C ATOM 218 CG1 VAL A 294 -9.108 11.994 -3.867 1.00 0.00 C ATOM 219 CG2 VAL A 294 -6.955 11.851 -2.595 1.00 0.00 C ATOM 0 H VAL A 294 -8.604 12.596 -0.910 1.00 0.00 H new ATOM 0 HA VAL A 294 -9.972 10.281 -2.006 1.00 0.00 H new ATOM 0 HB VAL A 294 -7.968 10.227 -3.532 1.00 0.00 H new ATOM 0 HG11 VAL A 294 -8.545 12.283 -4.754 1.00 0.00 H new ATOM 0 HG12 VAL A 294 -9.995 11.435 -4.166 1.00 0.00 H new ATOM 0 HG13 VAL A 294 -9.410 12.888 -3.321 1.00 0.00 H new ATOM 0 HG21 VAL A 294 -6.421 12.143 -3.499 1.00 0.00 H new ATOM 0 HG22 VAL A 294 -7.199 12.741 -2.015 1.00 0.00 H new ATOM 0 HG23 VAL A 294 -6.325 11.191 -1.999 1.00 0.00 H new ATOM 229 N ASN A 295 -7.306 10.092 -0.098 1.00 0.00 N ATOM 230 CA ASN A 295 -6.471 9.182 0.678 1.00 0.00 C ATOM 231 C ASN A 295 -7.324 8.306 1.591 1.00 0.00 C ATOM 232 O ASN A 295 -8.179 8.804 2.325 1.00 0.00 O ATOM 233 CB ASN A 295 -5.458 9.971 1.510 1.00 0.00 C ATOM 234 CG ASN A 295 -4.237 9.145 1.869 1.00 0.00 C ATOM 235 OD1 ASN A 295 -3.109 9.507 1.534 1.00 0.00 O ATOM 236 ND2 ASN A 295 -4.458 8.029 2.552 1.00 0.00 N ATOM 0 H ASN A 295 -7.136 11.081 0.086 1.00 0.00 H new ATOM 0 HA ASN A 295 -5.935 8.537 -0.018 1.00 0.00 H new ATOM 0 HB2 ASN A 295 -5.145 10.855 0.954 1.00 0.00 H new ATOM 0 HB3 ASN A 295 -5.937 10.322 2.424 1.00 0.00 H new ATOM 0 HD21 ASN A 295 -3.676 7.432 2.821 1.00 0.00 H new ATOM 0 HD22 ASN A 295 -5.410 7.768 2.808 1.00 0.00 H new ATOM 243 N LEU A 296 -7.085 7.000 1.540 1.00 0.00 N ATOM 244 CA LEU A 296 -7.831 6.054 2.363 1.00 0.00 C ATOM 245 C LEU A 296 -6.900 5.309 3.315 1.00 0.00 C ATOM 246 O LEU A 296 -5.819 4.869 2.924 1.00 0.00 O ATOM 247 CB LEU A 296 -8.578 5.056 1.477 1.00 0.00 C ATOM 248 CG LEU A 296 -9.500 5.659 0.417 1.00 0.00 C ATOM 249 CD1 LEU A 296 -10.075 4.568 -0.473 1.00 0.00 C ATOM 250 CD2 LEU A 296 -10.616 6.459 1.072 1.00 0.00 C ATOM 0 H LEU A 296 -6.381 6.572 0.938 1.00 0.00 H new ATOM 0 HA LEU A 296 -8.553 6.616 2.956 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -7.844 4.426 0.975 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -9.172 4.405 2.118 1.00 0.00 H new ATOM 0 HG LEU A 296 -8.913 6.335 -0.205 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -10.729 5.016 -1.221 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -9.263 4.039 -0.971 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -10.646 3.866 0.135 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -11.262 6.880 0.302 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -11.201 5.805 1.719 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -10.185 7.265 1.666 1.00 0.00 H new ATOM 262 N TYR A 297 -7.329 5.170 4.565 1.00 0.00 N ATOM 263 CA TYR A 297 -6.534 4.478 5.572 1.00 0.00 C ATOM 264 C TYR A 297 -6.934 3.009 5.667 1.00 0.00 C ATOM 265 O TYR A 297 -8.105 2.683 5.857 1.00 0.00 O ATOM 266 CB TYR A 297 -6.701 5.153 6.935 1.00 0.00 C ATOM 267 CG TYR A 297 -6.075 4.380 8.074 1.00 0.00 C ATOM 268 CD1 TYR A 297 -4.741 4.565 8.415 1.00 0.00 C ATOM 269 CD2 TYR A 297 -6.819 3.466 8.810 1.00 0.00 C ATOM 270 CE1 TYR A 297 -4.165 3.860 9.454 1.00 0.00 C ATOM 271 CE2 TYR A 297 -6.251 2.758 9.852 1.00 0.00 C ATOM 272 CZ TYR A 297 -4.924 2.958 10.170 1.00 0.00 C ATOM 273 OH TYR A 297 -4.354 2.256 11.207 1.00 0.00 O ATOM 0 H TYR A 297 -8.222 5.527 4.904 1.00 0.00 H new ATOM 0 HA TYR A 297 -5.487 4.532 5.273 1.00 0.00 H new ATOM 0 HB2 TYR A 297 -6.258 6.148 6.895 1.00 0.00 H new ATOM 0 HB3 TYR A 297 -7.764 5.286 7.138 1.00 0.00 H new ATOM 0 HD1 TYR A 297 -4.144 5.272 7.858 1.00 0.00 H new ATOM 0 HD2 TYR A 297 -7.858 3.306 8.564 1.00 0.00 H new ATOM 0 HE1 TYR A 297 -3.126 4.014 9.704 1.00 0.00 H new ATOM 0 HE2 TYR A 297 -6.843 2.052 10.415 1.00 0.00 H new ATOM 0 HH TYR A 297 -4.810 2.482 12.045 1.00 0.00 H new ATOM 283 N VAL A 298 -5.950 2.125 5.533 1.00 0.00 N ATOM 284 CA VAL A 298 -6.196 0.690 5.605 1.00 0.00 C ATOM 285 C VAL A 298 -5.602 0.093 6.876 1.00 0.00 C ATOM 286 O VAL A 298 -4.534 0.506 7.329 1.00 0.00 O ATOM 287 CB VAL A 298 -5.609 -0.042 4.384 1.00 0.00 C ATOM 288 CG1 VAL A 298 -5.889 -1.535 4.471 1.00 0.00 C ATOM 289 CG2 VAL A 298 -6.169 0.540 3.095 1.00 0.00 C ATOM 0 H VAL A 298 -4.975 2.378 5.374 1.00 0.00 H new ATOM 0 HA VAL A 298 -7.278 0.555 5.615 1.00 0.00 H new ATOM 0 HB VAL A 298 -4.528 0.101 4.381 1.00 0.00 H new ATOM 0 HG11 VAL A 298 -5.467 -2.036 3.600 1.00 0.00 H new ATOM 0 HG12 VAL A 298 -5.435 -1.938 5.376 1.00 0.00 H new ATOM 0 HG13 VAL A 298 -6.966 -1.702 4.499 1.00 0.00 H new ATOM 0 HG21 VAL A 298 -5.744 0.011 2.242 1.00 0.00 H new ATOM 0 HG22 VAL A 298 -7.253 0.429 3.087 1.00 0.00 H new ATOM 0 HG23 VAL A 298 -5.912 1.597 3.031 1.00 0.00 H new ATOM 299 N LYS A 299 -6.300 -0.882 7.448 1.00 0.00 N ATOM 300 CA LYS A 299 -5.841 -1.538 8.666 1.00 0.00 C ATOM 301 C LYS A 299 -6.203 -3.020 8.655 1.00 0.00 C ATOM 302 O LYS A 299 -7.034 -3.460 7.861 1.00 0.00 O ATOM 303 CB LYS A 299 -6.454 -0.863 9.896 1.00 0.00 C ATOM 304 CG LYS A 299 -6.529 -1.768 11.113 1.00 0.00 C ATOM 305 CD LYS A 299 -7.167 -1.060 12.296 1.00 0.00 C ATOM 306 CE LYS A 299 -6.233 -0.019 12.894 1.00 0.00 C ATOM 307 NZ LYS A 299 -5.145 -0.646 13.695 1.00 0.00 N ATOM 0 H LYS A 299 -7.186 -1.235 7.087 1.00 0.00 H new ATOM 0 HA LYS A 299 -4.756 -1.446 8.711 1.00 0.00 H new ATOM 0 HB2 LYS A 299 -5.866 0.020 10.146 1.00 0.00 H new ATOM 0 HB3 LYS A 299 -7.458 -0.518 9.648 1.00 0.00 H new ATOM 0 HG2 LYS A 299 -7.105 -2.661 10.869 1.00 0.00 H new ATOM 0 HG3 LYS A 299 -5.526 -2.099 11.384 1.00 0.00 H new ATOM 0 HD2 LYS A 299 -8.092 -0.580 11.978 1.00 0.00 H new ATOM 0 HD3 LYS A 299 -7.433 -1.792 13.059 1.00 0.00 H new ATOM 0 HE2 LYS A 299 -5.797 0.580 12.094 1.00 0.00 H new ATOM 0 HE3 LYS A 299 -6.804 0.661 13.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 299 -4.591 0.096 14.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 299 -5.560 -1.278 14.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 299 -4.524 -1.195 13.067 1.00 0.00 H new ATOM 321 N ASN A 300 -5.574 -3.785 9.542 1.00 0.00 N ATOM 322 CA ASN A 300 -5.831 -5.218 9.633 1.00 0.00 C ATOM 323 C ASN A 300 -5.407 -5.930 8.352 1.00 0.00 C ATOM 324 O ASN A 300 -6.134 -6.776 7.830 1.00 0.00 O ATOM 325 CB ASN A 300 -7.314 -5.475 9.907 1.00 0.00 C ATOM 326 CG ASN A 300 -7.627 -5.536 11.389 1.00 0.00 C ATOM 327 OD1 ASN A 300 -7.107 -4.747 12.178 1.00 0.00 O ATOM 328 ND2 ASN A 300 -8.480 -6.477 11.775 1.00 0.00 N ATOM 0 H ASN A 300 -4.884 -3.437 10.207 1.00 0.00 H new ATOM 0 HA ASN A 300 -5.242 -5.616 10.459 1.00 0.00 H new ATOM 0 HB2 ASN A 300 -7.908 -4.686 9.445 1.00 0.00 H new ATOM 0 HB3 ASN A 300 -7.610 -6.413 9.437 1.00 0.00 H new ATOM 0 HD21 ASN A 300 -8.728 -6.567 12.760 1.00 0.00 H new ATOM 0 HD22 ASN A 300 -8.887 -7.110 11.086 1.00 0.00 H new ATOM 335 N LEU A 301 -4.228 -5.581 7.851 1.00 0.00 N ATOM 336 CA LEU A 301 -3.706 -6.187 6.630 1.00 0.00 C ATOM 337 C LEU A 301 -2.993 -7.500 6.936 1.00 0.00 C ATOM 338 O LEU A 301 -1.838 -7.506 7.364 1.00 0.00 O ATOM 339 CB LEU A 301 -2.746 -5.224 5.929 1.00 0.00 C ATOM 340 CG LEU A 301 -3.395 -4.091 5.133 1.00 0.00 C ATOM 341 CD1 LEU A 301 -2.398 -2.969 4.892 1.00 0.00 C ATOM 342 CD2 LEU A 301 -3.943 -4.613 3.813 1.00 0.00 C ATOM 0 H LEU A 301 -3.615 -4.882 8.270 1.00 0.00 H new ATOM 0 HA LEU A 301 -4.547 -6.397 5.969 1.00 0.00 H new ATOM 0 HB2 LEU A 301 -2.091 -4.784 6.681 1.00 0.00 H new ATOM 0 HB3 LEU A 301 -2.114 -5.800 5.253 1.00 0.00 H new ATOM 0 HG LEU A 301 -4.225 -3.692 5.716 1.00 0.00 H new ATOM 0 HD11 LEU A 301 -2.878 -2.172 4.324 1.00 0.00 H new ATOM 0 HD12 LEU A 301 -2.054 -2.576 5.849 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -1.547 -3.353 4.330 1.00 0.00 H new ATOM 0 HD21 LEU A 301 -4.401 -3.793 3.260 1.00 0.00 H new ATOM 0 HD22 LEU A 301 -3.130 -5.038 3.224 1.00 0.00 H new ATOM 0 HD23 LEU A 301 -4.691 -5.382 4.008 1.00 0.00 H new ATOM 354 N ASP A 302 -3.687 -8.610 6.712 1.00 0.00 N ATOM 355 CA ASP A 302 -3.119 -9.930 6.960 1.00 0.00 C ATOM 356 C ASP A 302 -1.642 -9.967 6.581 1.00 0.00 C ATOM 357 O ASP A 302 -1.182 -9.174 5.760 1.00 0.00 O ATOM 358 CB ASP A 302 -3.886 -10.995 6.174 1.00 0.00 C ATOM 359 CG ASP A 302 -5.212 -11.348 6.819 1.00 0.00 C ATOM 360 OD1 ASP A 302 -5.221 -11.646 8.032 1.00 0.00 O ATOM 361 OD2 ASP A 302 -6.240 -11.326 6.111 1.00 0.00 O ATOM 0 H ASP A 302 -4.644 -8.622 6.359 1.00 0.00 H new ATOM 0 HA ASP A 302 -3.208 -10.141 8.026 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -4.063 -10.637 5.160 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -3.274 -11.893 6.093 1.00 0.00 H new ATOM 366 N ASP A 303 -0.904 -10.890 7.187 1.00 0.00 N ATOM 367 CA ASP A 303 0.522 -11.030 6.914 1.00 0.00 C ATOM 368 C ASP A 303 0.759 -11.452 5.467 1.00 0.00 C ATOM 369 O ASP A 303 1.766 -11.088 4.861 1.00 0.00 O ATOM 370 CB ASP A 303 1.148 -12.051 7.865 1.00 0.00 C ATOM 371 CG ASP A 303 2.390 -12.697 7.285 1.00 0.00 C ATOM 372 OD1 ASP A 303 2.251 -13.696 6.548 1.00 0.00 O ATOM 373 OD2 ASP A 303 3.503 -12.205 7.568 1.00 0.00 O ATOM 0 H ASP A 303 -1.269 -11.553 7.871 1.00 0.00 H new ATOM 0 HA ASP A 303 0.994 -10.060 7.073 1.00 0.00 H new ATOM 0 HB2 ASP A 303 1.402 -11.560 8.804 1.00 0.00 H new ATOM 0 HB3 ASP A 303 0.415 -12.824 8.098 1.00 0.00 H new ATOM 378 N GLY A 304 -0.176 -12.223 4.920 1.00 0.00 N ATOM 379 CA GLY A 304 -0.049 -12.683 3.549 1.00 0.00 C ATOM 380 C GLY A 304 -0.169 -11.554 2.545 1.00 0.00 C ATOM 381 O GLY A 304 0.537 -11.534 1.536 1.00 0.00 O ATOM 0 H GLY A 304 -1.019 -12.537 5.401 1.00 0.00 H new ATOM 0 HA2 GLY A 304 0.915 -13.177 3.422 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -0.818 -13.428 3.346 1.00 0.00 H new ATOM 385 N ILE A 305 -1.065 -10.612 2.821 1.00 0.00 N ATOM 386 CA ILE A 305 -1.275 -9.475 1.933 1.00 0.00 C ATOM 387 C ILE A 305 0.022 -8.704 1.712 1.00 0.00 C ATOM 388 O ILE A 305 0.981 -8.852 2.469 1.00 0.00 O ATOM 389 CB ILE A 305 -2.341 -8.514 2.492 1.00 0.00 C ATOM 390 CG1 ILE A 305 -3.641 -9.270 2.776 1.00 0.00 C ATOM 391 CG2 ILE A 305 -2.588 -7.373 1.517 1.00 0.00 C ATOM 392 CD1 ILE A 305 -4.659 -8.453 3.540 1.00 0.00 C ATOM 0 H ILE A 305 -1.657 -10.614 3.652 1.00 0.00 H new ATOM 0 HA ILE A 305 -1.623 -9.877 0.982 1.00 0.00 H new ATOM 0 HB ILE A 305 -1.975 -8.093 3.429 1.00 0.00 H new ATOM 0 HG12 ILE A 305 -4.079 -9.591 1.831 1.00 0.00 H new ATOM 0 HG13 ILE A 305 -3.411 -10.172 3.343 1.00 0.00 H new ATOM 0 HG21 ILE A 305 -3.344 -6.702 1.926 1.00 0.00 H new ATOM 0 HG22 ILE A 305 -1.661 -6.822 1.359 1.00 0.00 H new ATOM 0 HG23 ILE A 305 -2.937 -7.776 0.566 1.00 0.00 H new ATOM 0 HD11 ILE A 305 -5.555 -9.051 3.706 1.00 0.00 H new ATOM 0 HD12 ILE A 305 -4.239 -8.154 4.500 1.00 0.00 H new ATOM 0 HD13 ILE A 305 -4.918 -7.564 2.965 1.00 0.00 H new ATOM 404 N ASP A 306 0.043 -7.879 0.670 1.00 0.00 N ATOM 405 CA ASP A 306 1.221 -7.082 0.350 1.00 0.00 C ATOM 406 C ASP A 306 0.824 -5.766 -0.310 1.00 0.00 C ATOM 407 O ASP A 306 -0.362 -5.465 -0.454 1.00 0.00 O ATOM 408 CB ASP A 306 2.159 -7.865 -0.570 1.00 0.00 C ATOM 409 CG ASP A 306 3.606 -7.438 -0.420 1.00 0.00 C ATOM 410 OD1 ASP A 306 4.012 -7.101 0.712 1.00 0.00 O ATOM 411 OD2 ASP A 306 4.333 -7.442 -1.435 1.00 0.00 O ATOM 0 H ASP A 306 -0.742 -7.745 0.033 1.00 0.00 H new ATOM 0 HA ASP A 306 1.741 -6.858 1.281 1.00 0.00 H new ATOM 0 HB2 ASP A 306 2.073 -8.929 -0.351 1.00 0.00 H new ATOM 0 HB3 ASP A 306 1.848 -7.726 -1.605 1.00 0.00 H new ATOM 416 N ASP A 307 1.821 -4.984 -0.708 1.00 0.00 N ATOM 417 CA ASP A 307 1.576 -3.700 -1.354 1.00 0.00 C ATOM 418 C ASP A 307 0.771 -3.881 -2.637 1.00 0.00 C ATOM 419 O ASP A 307 -0.142 -3.107 -2.923 1.00 0.00 O ATOM 420 CB ASP A 307 2.899 -2.998 -1.662 1.00 0.00 C ATOM 421 CG ASP A 307 2.704 -1.560 -2.101 1.00 0.00 C ATOM 422 OD1 ASP A 307 1.640 -1.256 -2.678 1.00 0.00 O ATOM 423 OD2 ASP A 307 3.616 -0.739 -1.868 1.00 0.00 O ATOM 0 H ASP A 307 2.808 -5.217 -0.595 1.00 0.00 H new ATOM 0 HA ASP A 307 0.997 -3.082 -0.668 1.00 0.00 H new ATOM 0 HB2 ASP A 307 3.534 -3.021 -0.776 1.00 0.00 H new ATOM 0 HB3 ASP A 307 3.424 -3.546 -2.445 1.00 0.00 H new ATOM 428 N GLU A 308 1.118 -4.908 -3.407 1.00 0.00 N ATOM 429 CA GLU A 308 0.429 -5.189 -4.661 1.00 0.00 C ATOM 430 C GLU A 308 -1.027 -5.571 -4.408 1.00 0.00 C ATOM 431 O GLU A 308 -1.945 -4.934 -4.925 1.00 0.00 O ATOM 432 CB GLU A 308 1.138 -6.314 -5.417 1.00 0.00 C ATOM 433 CG GLU A 308 1.307 -7.585 -4.602 1.00 0.00 C ATOM 434 CD GLU A 308 2.478 -8.427 -5.068 1.00 0.00 C ATOM 435 OE1 GLU A 308 3.609 -8.180 -4.599 1.00 0.00 O ATOM 436 OE2 GLU A 308 2.264 -9.331 -5.902 1.00 0.00 O ATOM 0 H GLU A 308 1.871 -5.558 -3.184 1.00 0.00 H new ATOM 0 HA GLU A 308 0.449 -4.284 -5.268 1.00 0.00 H new ATOM 0 HB2 GLU A 308 0.574 -6.545 -6.321 1.00 0.00 H new ATOM 0 HB3 GLU A 308 2.120 -5.964 -5.735 1.00 0.00 H new ATOM 0 HG2 GLU A 308 1.447 -7.323 -3.553 1.00 0.00 H new ATOM 0 HG3 GLU A 308 0.393 -8.175 -4.664 1.00 0.00 H new ATOM 443 N ARG A 309 -1.229 -6.614 -3.609 1.00 0.00 N ATOM 444 CA ARG A 309 -2.572 -7.082 -3.289 1.00 0.00 C ATOM 445 C ARG A 309 -3.475 -5.916 -2.898 1.00 0.00 C ATOM 446 O ARG A 309 -4.617 -5.822 -3.350 1.00 0.00 O ATOM 447 CB ARG A 309 -2.521 -8.105 -2.153 1.00 0.00 C ATOM 448 CG ARG A 309 -2.291 -9.530 -2.627 1.00 0.00 C ATOM 449 CD ARG A 309 -2.958 -10.539 -1.704 1.00 0.00 C ATOM 450 NE ARG A 309 -2.580 -11.911 -2.029 1.00 0.00 N ATOM 451 CZ ARG A 309 -3.185 -12.639 -2.962 1.00 0.00 C ATOM 452 NH1 ARG A 309 -4.190 -12.126 -3.658 1.00 0.00 N ATOM 453 NH2 ARG A 309 -2.784 -13.881 -3.200 1.00 0.00 N ATOM 0 H ARG A 309 -0.480 -7.151 -3.172 1.00 0.00 H new ATOM 0 HA ARG A 309 -2.986 -7.557 -4.178 1.00 0.00 H new ATOM 0 HB2 ARG A 309 -1.725 -7.828 -1.462 1.00 0.00 H new ATOM 0 HB3 ARG A 309 -3.457 -8.063 -1.595 1.00 0.00 H new ATOM 0 HG2 ARG A 309 -2.682 -9.646 -3.638 1.00 0.00 H new ATOM 0 HG3 ARG A 309 -1.221 -9.731 -2.674 1.00 0.00 H new ATOM 0 HD2 ARG A 309 -2.684 -10.322 -0.672 1.00 0.00 H new ATOM 0 HD3 ARG A 309 -4.041 -10.435 -1.775 1.00 0.00 H new ATOM 0 HE ARG A 309 -1.809 -12.334 -1.512 1.00 0.00 H new ATOM 0 HH11 ARG A 309 -4.500 -11.171 -3.478 1.00 0.00 H new ATOM 0 HH12 ARG A 309 -4.653 -12.686 -4.374 1.00 0.00 H new ATOM 0 HH21 ARG A 309 -2.011 -14.278 -2.667 1.00 0.00 H new ATOM 0 HH22 ARG A 309 -3.249 -14.439 -3.916 1.00 0.00 H new ATOM 467 N LEU A 310 -2.957 -5.030 -2.054 1.00 0.00 N ATOM 468 CA LEU A 310 -3.716 -3.870 -1.601 1.00 0.00 C ATOM 469 C LEU A 310 -4.178 -3.025 -2.785 1.00 0.00 C ATOM 470 O LEU A 310 -5.363 -3.004 -3.120 1.00 0.00 O ATOM 471 CB LEU A 310 -2.869 -3.019 -0.653 1.00 0.00 C ATOM 472 CG LEU A 310 -3.463 -1.669 -0.250 1.00 0.00 C ATOM 473 CD1 LEU A 310 -4.740 -1.867 0.551 1.00 0.00 C ATOM 474 CD2 LEU A 310 -2.452 -0.858 0.546 1.00 0.00 C ATOM 0 H LEU A 310 -2.014 -5.093 -1.670 1.00 0.00 H new ATOM 0 HA LEU A 310 -4.597 -4.229 -1.068 1.00 0.00 H new ATOM 0 HB2 LEU A 310 -2.683 -3.596 0.253 1.00 0.00 H new ATOM 0 HB3 LEU A 310 -1.901 -2.842 -1.123 1.00 0.00 H new ATOM 0 HG LEU A 310 -3.709 -1.116 -1.156 1.00 0.00 H new ATOM 0 HD11 LEU A 310 -5.149 -0.896 0.829 1.00 0.00 H new ATOM 0 HD12 LEU A 310 -5.468 -2.408 -0.053 1.00 0.00 H new ATOM 0 HD13 LEU A 310 -4.519 -2.440 1.452 1.00 0.00 H new ATOM 0 HD21 LEU A 310 -2.892 0.100 0.824 1.00 0.00 H new ATOM 0 HD22 LEU A 310 -2.175 -1.405 1.447 1.00 0.00 H new ATOM 0 HD23 LEU A 310 -1.564 -0.686 -0.062 1.00 0.00 H new ATOM 486 N ARG A 311 -3.235 -2.333 -3.415 1.00 0.00 N ATOM 487 CA ARG A 311 -3.545 -1.488 -4.562 1.00 0.00 C ATOM 488 C ARG A 311 -4.377 -2.250 -5.590 1.00 0.00 C ATOM 489 O ARG A 311 -5.210 -1.669 -6.285 1.00 0.00 O ATOM 490 CB ARG A 311 -2.257 -0.977 -5.209 1.00 0.00 C ATOM 491 CG ARG A 311 -2.475 0.183 -6.167 1.00 0.00 C ATOM 492 CD ARG A 311 -2.793 -0.306 -7.571 1.00 0.00 C ATOM 493 NE ARG A 311 -1.588 -0.672 -8.310 1.00 0.00 N ATOM 494 CZ ARG A 311 -0.755 0.215 -8.844 1.00 0.00 C ATOM 495 NH1 ARG A 311 -0.996 1.513 -8.722 1.00 0.00 N ATOM 496 NH2 ARG A 311 0.321 -0.197 -9.502 1.00 0.00 N ATOM 0 H ARG A 311 -2.250 -2.341 -3.151 1.00 0.00 H new ATOM 0 HA ARG A 311 -4.127 -0.637 -4.208 1.00 0.00 H new ATOM 0 HB2 ARG A 311 -1.566 -0.665 -4.426 1.00 0.00 H new ATOM 0 HB3 ARG A 311 -1.781 -1.797 -5.747 1.00 0.00 H new ATOM 0 HG2 ARG A 311 -3.292 0.807 -5.804 1.00 0.00 H new ATOM 0 HG3 ARG A 311 -1.583 0.808 -6.192 1.00 0.00 H new ATOM 0 HD2 ARG A 311 -3.458 -1.168 -7.513 1.00 0.00 H new ATOM 0 HD3 ARG A 311 -3.328 0.473 -8.114 1.00 0.00 H new ATOM 0 HE ARG A 311 -1.374 -1.663 -8.423 1.00 0.00 H new ATOM 0 HH11 ARG A 311 -1.823 1.833 -8.217 1.00 0.00 H new ATOM 0 HH12 ARG A 311 -0.355 2.192 -9.133 1.00 0.00 H new ATOM 0 HH21 ARG A 311 0.509 -1.195 -9.598 1.00 0.00 H new ATOM 0 HH22 ARG A 311 0.960 0.484 -9.912 1.00 0.00 H new ATOM 510 N LYS A 312 -4.144 -3.555 -5.681 1.00 0.00 N ATOM 511 CA LYS A 312 -4.870 -4.398 -6.623 1.00 0.00 C ATOM 512 C LYS A 312 -6.314 -4.599 -6.172 1.00 0.00 C ATOM 513 O LYS A 312 -7.222 -4.704 -6.995 1.00 0.00 O ATOM 514 CB LYS A 312 -4.176 -5.755 -6.765 1.00 0.00 C ATOM 515 CG LYS A 312 -4.443 -6.438 -8.095 1.00 0.00 C ATOM 516 CD LYS A 312 -3.332 -7.409 -8.456 1.00 0.00 C ATOM 517 CE LYS A 312 -3.376 -8.655 -7.585 1.00 0.00 C ATOM 518 NZ LYS A 312 -2.577 -9.769 -8.168 1.00 0.00 N ATOM 0 H LYS A 312 -3.458 -4.052 -5.113 1.00 0.00 H new ATOM 0 HA LYS A 312 -4.876 -3.897 -7.591 1.00 0.00 H new ATOM 0 HB2 LYS A 312 -3.101 -5.618 -6.646 1.00 0.00 H new ATOM 0 HB3 LYS A 312 -4.506 -6.409 -5.958 1.00 0.00 H new ATOM 0 HG2 LYS A 312 -5.392 -6.971 -8.047 1.00 0.00 H new ATOM 0 HG3 LYS A 312 -4.539 -5.686 -8.878 1.00 0.00 H new ATOM 0 HD2 LYS A 312 -3.422 -7.693 -9.504 1.00 0.00 H new ATOM 0 HD3 LYS A 312 -2.366 -6.917 -8.341 1.00 0.00 H new ATOM 0 HE2 LYS A 312 -2.996 -8.417 -6.591 1.00 0.00 H new ATOM 0 HE3 LYS A 312 -4.410 -8.976 -7.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 -2.633 -10.600 -7.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 -2.955 -10.014 -9.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 -1.585 -9.472 -8.262 1.00 0.00 H new ATOM 532 N ALA A 313 -6.517 -4.650 -4.859 1.00 0.00 N ATOM 533 CA ALA A 313 -7.850 -4.835 -4.299 1.00 0.00 C ATOM 534 C ALA A 313 -8.576 -3.501 -4.160 1.00 0.00 C ATOM 535 O ALA A 313 -9.540 -3.384 -3.403 1.00 0.00 O ATOM 536 CB ALA A 313 -7.764 -5.535 -2.951 1.00 0.00 C ATOM 0 H ALA A 313 -5.775 -4.566 -4.164 1.00 0.00 H new ATOM 0 HA ALA A 313 -8.422 -5.461 -4.984 1.00 0.00 H new ATOM 0 HB1 ALA A 313 -8.767 -5.666 -2.545 1.00 0.00 H new ATOM 0 HB2 ALA A 313 -7.293 -6.510 -3.077 1.00 0.00 H new ATOM 0 HB3 ALA A 313 -7.171 -4.931 -2.265 1.00 0.00 H new ATOM 542 N PHE A 314 -8.107 -2.497 -4.893 1.00 0.00 N ATOM 543 CA PHE A 314 -8.711 -1.171 -4.850 1.00 0.00 C ATOM 544 C PHE A 314 -9.001 -0.659 -6.258 1.00 0.00 C ATOM 545 O PHE A 314 -9.943 0.105 -6.470 1.00 0.00 O ATOM 546 CB PHE A 314 -7.789 -0.191 -4.119 1.00 0.00 C ATOM 547 CG PHE A 314 -7.890 -0.276 -2.623 1.00 0.00 C ATOM 548 CD1 PHE A 314 -7.630 -1.468 -1.965 1.00 0.00 C ATOM 549 CD2 PHE A 314 -8.243 0.835 -1.875 1.00 0.00 C ATOM 550 CE1 PHE A 314 -7.722 -1.549 -0.588 1.00 0.00 C ATOM 551 CE2 PHE A 314 -8.337 0.760 -0.498 1.00 0.00 C ATOM 552 CZ PHE A 314 -8.075 -0.434 0.146 1.00 0.00 C ATOM 0 H PHE A 314 -7.310 -2.577 -5.524 1.00 0.00 H new ATOM 0 HA PHE A 314 -9.654 -1.246 -4.308 1.00 0.00 H new ATOM 0 HB2 PHE A 314 -6.758 -0.383 -4.417 1.00 0.00 H new ATOM 0 HB3 PHE A 314 -8.028 0.825 -4.434 1.00 0.00 H new ATOM 0 HD1 PHE A 314 -7.353 -2.343 -2.534 1.00 0.00 H new ATOM 0 HD2 PHE A 314 -8.447 1.771 -2.374 1.00 0.00 H new ATOM 0 HE1 PHE A 314 -7.518 -2.484 -0.087 1.00 0.00 H new ATOM 0 HE2 PHE A 314 -8.615 1.633 0.074 1.00 0.00 H new ATOM 0 HZ PHE A 314 -8.146 -0.495 1.222 1.00 0.00 H new ATOM 562 N SER A 315 -8.185 -1.085 -7.216 1.00 0.00 N ATOM 563 CA SER A 315 -8.351 -0.667 -8.603 1.00 0.00 C ATOM 564 C SER A 315 -9.781 -0.909 -9.076 1.00 0.00 C ATOM 565 O SER A 315 -10.404 -0.058 -9.711 1.00 0.00 O ATOM 566 CB SER A 315 -7.370 -1.419 -9.505 1.00 0.00 C ATOM 567 OG SER A 315 -6.983 -0.623 -10.613 1.00 0.00 O ATOM 0 H SER A 315 -7.402 -1.719 -7.057 1.00 0.00 H new ATOM 0 HA SER A 315 -8.143 0.401 -8.662 1.00 0.00 H new ATOM 0 HB2 SER A 315 -6.488 -1.703 -8.931 1.00 0.00 H new ATOM 0 HB3 SER A 315 -7.830 -2.341 -9.859 1.00 0.00 H new ATOM 0 HG SER A 315 -6.355 -1.125 -11.173 1.00 0.00 H new ATOM 573 N PRO A 316 -10.315 -2.097 -8.759 1.00 0.00 N ATOM 574 CA PRO A 316 -11.678 -2.480 -9.140 1.00 0.00 C ATOM 575 C PRO A 316 -12.697 -1.392 -8.818 1.00 0.00 C ATOM 576 O PRO A 316 -13.816 -1.404 -9.331 1.00 0.00 O ATOM 577 CB PRO A 316 -11.945 -3.730 -8.298 1.00 0.00 C ATOM 578 CG PRO A 316 -10.596 -4.304 -8.035 1.00 0.00 C ATOM 579 CD PRO A 316 -9.630 -3.160 -8.003 1.00 0.00 C ATOM 0 HA PRO A 316 -11.769 -2.646 -10.213 1.00 0.00 H new ATOM 0 HB2 PRO A 316 -12.457 -3.480 -7.369 1.00 0.00 H new ATOM 0 HB3 PRO A 316 -12.580 -4.438 -8.831 1.00 0.00 H new ATOM 0 HG2 PRO A 316 -10.585 -4.844 -7.088 1.00 0.00 H new ATOM 0 HG3 PRO A 316 -10.323 -5.018 -8.812 1.00 0.00 H new ATOM 0 HD2 PRO A 316 -9.414 -2.848 -6.981 1.00 0.00 H new ATOM 0 HD3 PRO A 316 -8.678 -3.427 -8.463 1.00 0.00 H new ATOM 587 N PHE A 317 -12.303 -0.453 -7.964 1.00 0.00 N ATOM 588 CA PHE A 317 -13.183 0.642 -7.572 1.00 0.00 C ATOM 589 C PHE A 317 -12.857 1.909 -8.357 1.00 0.00 C ATOM 590 O PHE A 317 -13.729 2.501 -8.991 1.00 0.00 O ATOM 591 CB PHE A 317 -13.059 0.912 -6.071 1.00 0.00 C ATOM 592 CG PHE A 317 -13.397 -0.277 -5.218 1.00 0.00 C ATOM 593 CD1 PHE A 317 -14.668 -0.830 -5.249 1.00 0.00 C ATOM 594 CD2 PHE A 317 -12.445 -0.843 -4.385 1.00 0.00 C ATOM 595 CE1 PHE A 317 -14.982 -1.924 -4.465 1.00 0.00 C ATOM 596 CE2 PHE A 317 -12.753 -1.937 -3.598 1.00 0.00 C ATOM 597 CZ PHE A 317 -14.023 -2.478 -3.639 1.00 0.00 C ATOM 0 H PHE A 317 -11.380 -0.428 -7.530 1.00 0.00 H new ATOM 0 HA PHE A 317 -14.208 0.350 -7.798 1.00 0.00 H new ATOM 0 HB2 PHE A 317 -12.040 1.230 -5.850 1.00 0.00 H new ATOM 0 HB3 PHE A 317 -13.716 1.740 -5.803 1.00 0.00 H new ATOM 0 HD1 PHE A 317 -15.421 -0.401 -5.893 1.00 0.00 H new ATOM 0 HD2 PHE A 317 -11.450 -0.424 -4.350 1.00 0.00 H new ATOM 0 HE1 PHE A 317 -15.976 -2.345 -4.498 1.00 0.00 H new ATOM 0 HE2 PHE A 317 -12.002 -2.368 -2.952 1.00 0.00 H new ATOM 0 HZ PHE A 317 -14.266 -3.333 -3.026 1.00 0.00 H new ATOM 607 N GLY A 318 -11.593 2.319 -8.308 1.00 0.00 N ATOM 608 CA GLY A 318 -11.174 3.514 -9.018 1.00 0.00 C ATOM 609 C GLY A 318 -9.681 3.536 -9.284 1.00 0.00 C ATOM 610 O GLY A 318 -8.938 2.699 -8.769 1.00 0.00 O ATOM 0 H GLY A 318 -10.853 1.846 -7.790 1.00 0.00 H new ATOM 0 HA2 GLY A 318 -11.710 3.577 -9.965 1.00 0.00 H new ATOM 0 HA3 GLY A 318 -11.450 4.394 -8.437 1.00 0.00 H new ATOM 614 N THR A 319 -9.240 4.495 -10.091 1.00 0.00 N ATOM 615 CA THR A 319 -7.827 4.621 -10.427 1.00 0.00 C ATOM 616 C THR A 319 -6.999 4.971 -9.196 1.00 0.00 C ATOM 617 O THR A 319 -7.449 5.714 -8.324 1.00 0.00 O ATOM 618 CB THR A 319 -7.600 5.696 -11.507 1.00 0.00 C ATOM 619 OG1 THR A 319 -8.405 5.412 -12.657 1.00 0.00 O ATOM 620 CG2 THR A 319 -6.134 5.757 -11.910 1.00 0.00 C ATOM 0 H THR A 319 -9.841 5.196 -10.524 1.00 0.00 H new ATOM 0 HA THR A 319 -7.507 3.654 -10.815 1.00 0.00 H new ATOM 0 HB THR A 319 -7.887 6.663 -11.093 1.00 0.00 H new ATOM 0 HG1 THR A 319 -8.257 6.101 -13.338 1.00 0.00 H new ATOM 0 HG21 THR A 319 -5.998 6.523 -12.673 1.00 0.00 H new ATOM 0 HG22 THR A 319 -5.527 6.002 -11.038 1.00 0.00 H new ATOM 0 HG23 THR A 319 -5.825 4.790 -12.307 1.00 0.00 H new ATOM 628 N ILE A 320 -5.786 4.431 -9.132 1.00 0.00 N ATOM 629 CA ILE A 320 -4.894 4.689 -8.008 1.00 0.00 C ATOM 630 C ILE A 320 -3.556 5.244 -8.484 1.00 0.00 C ATOM 631 O ILE A 320 -3.020 4.814 -9.506 1.00 0.00 O ATOM 632 CB ILE A 320 -4.644 3.412 -7.185 1.00 0.00 C ATOM 633 CG1 ILE A 320 -5.965 2.855 -6.651 1.00 0.00 C ATOM 634 CG2 ILE A 320 -3.683 3.699 -6.040 1.00 0.00 C ATOM 635 CD1 ILE A 320 -5.894 1.394 -6.265 1.00 0.00 C ATOM 0 H ILE A 320 -5.399 3.813 -9.845 1.00 0.00 H new ATOM 0 HA ILE A 320 -5.387 5.428 -7.377 1.00 0.00 H new ATOM 0 HB ILE A 320 -4.192 2.663 -7.835 1.00 0.00 H new ATOM 0 HG12 ILE A 320 -6.270 3.437 -5.782 1.00 0.00 H new ATOM 0 HG13 ILE A 320 -6.737 2.985 -7.409 1.00 0.00 H new ATOM 0 HG21 ILE A 320 -3.516 2.787 -5.468 1.00 0.00 H new ATOM 0 HG22 ILE A 320 -2.734 4.054 -6.442 1.00 0.00 H new ATOM 0 HG23 ILE A 320 -4.110 4.463 -5.390 1.00 0.00 H new ATOM 0 HD11 ILE A 320 -6.866 1.068 -5.895 1.00 0.00 H new ATOM 0 HD12 ILE A 320 -5.619 0.800 -7.137 1.00 0.00 H new ATOM 0 HD13 ILE A 320 -5.145 1.260 -5.484 1.00 0.00 H new ATOM 647 N THR A 321 -3.019 6.203 -7.735 1.00 0.00 N ATOM 648 CA THR A 321 -1.743 6.817 -8.079 1.00 0.00 C ATOM 649 C THR A 321 -0.679 6.494 -7.037 1.00 0.00 C ATOM 650 O THR A 321 0.442 6.117 -7.377 1.00 0.00 O ATOM 651 CB THR A 321 -1.873 8.346 -8.208 1.00 0.00 C ATOM 652 OG1 THR A 321 -2.307 8.908 -6.964 1.00 0.00 O ATOM 653 CG2 THR A 321 -2.857 8.716 -9.307 1.00 0.00 C ATOM 0 H THR A 321 -3.449 6.571 -6.886 1.00 0.00 H new ATOM 0 HA THR A 321 -1.442 6.403 -9.041 1.00 0.00 H new ATOM 0 HB THR A 321 -0.894 8.750 -8.468 1.00 0.00 H new ATOM 0 HG1 THR A 321 -2.385 9.881 -7.054 1.00 0.00 H new ATOM 0 HG21 THR A 321 -2.931 9.801 -9.379 1.00 0.00 H new ATOM 0 HG22 THR A 321 -2.509 8.313 -10.258 1.00 0.00 H new ATOM 0 HG23 THR A 321 -3.837 8.300 -9.073 1.00 0.00 H new ATOM 661 N SER A 322 -1.037 6.644 -5.766 1.00 0.00 N ATOM 662 CA SER A 322 -0.111 6.372 -4.673 1.00 0.00 C ATOM 663 C SER A 322 -0.670 5.300 -3.742 1.00 0.00 C ATOM 664 O SER A 322 -1.647 5.530 -3.029 1.00 0.00 O ATOM 665 CB SER A 322 0.172 7.652 -3.884 1.00 0.00 C ATOM 666 OG SER A 322 1.287 8.344 -4.418 1.00 0.00 O ATOM 0 H SER A 322 -1.962 6.953 -5.468 1.00 0.00 H new ATOM 0 HA SER A 322 0.821 6.006 -5.103 1.00 0.00 H new ATOM 0 HB2 SER A 322 -0.706 8.298 -3.906 1.00 0.00 H new ATOM 0 HB3 SER A 322 0.360 7.405 -2.839 1.00 0.00 H new ATOM 0 HG SER A 322 1.446 9.159 -3.898 1.00 0.00 H new ATOM 672 N ALA A 323 -0.043 4.129 -3.754 1.00 0.00 N ATOM 673 CA ALA A 323 -0.475 3.022 -2.910 1.00 0.00 C ATOM 674 C ALA A 323 0.721 2.293 -2.305 1.00 0.00 C ATOM 675 O ALA A 323 1.580 1.785 -3.025 1.00 0.00 O ATOM 676 CB ALA A 323 -1.336 2.054 -3.708 1.00 0.00 C ATOM 0 H ALA A 323 0.766 3.922 -4.339 1.00 0.00 H new ATOM 0 HA ALA A 323 -1.069 3.432 -2.093 1.00 0.00 H new ATOM 0 HB1 ALA A 323 -1.651 1.232 -3.065 1.00 0.00 H new ATOM 0 HB2 ALA A 323 -2.215 2.576 -4.087 1.00 0.00 H new ATOM 0 HB3 ALA A 323 -0.760 1.659 -4.545 1.00 0.00 H new ATOM 682 N LYS A 324 0.770 2.246 -0.978 1.00 0.00 N ATOM 683 CA LYS A 324 1.860 1.579 -0.276 1.00 0.00 C ATOM 684 C LYS A 324 1.418 1.134 1.115 1.00 0.00 C ATOM 685 O LYS A 324 0.482 1.691 1.688 1.00 0.00 O ATOM 686 CB LYS A 324 3.068 2.511 -0.165 1.00 0.00 C ATOM 687 CG LYS A 324 4.269 1.872 0.511 1.00 0.00 C ATOM 688 CD LYS A 324 5.459 2.816 0.542 1.00 0.00 C ATOM 689 CE LYS A 324 6.765 2.061 0.739 1.00 0.00 C ATOM 690 NZ LYS A 324 7.911 2.984 0.967 1.00 0.00 N ATOM 0 H LYS A 324 0.067 2.662 -0.367 1.00 0.00 H new ATOM 0 HA LYS A 324 2.142 0.696 -0.849 1.00 0.00 H new ATOM 0 HB2 LYS A 324 3.356 2.840 -1.164 1.00 0.00 H new ATOM 0 HB3 LYS A 324 2.779 3.402 0.393 1.00 0.00 H new ATOM 0 HG2 LYS A 324 4.005 1.585 1.529 1.00 0.00 H new ATOM 0 HG3 LYS A 324 4.542 0.958 -0.017 1.00 0.00 H new ATOM 0 HD2 LYS A 324 5.501 3.381 -0.389 1.00 0.00 H new ATOM 0 HD3 LYS A 324 5.330 3.539 1.348 1.00 0.00 H new ATOM 0 HE2 LYS A 324 6.669 1.385 1.589 1.00 0.00 H new ATOM 0 HE3 LYS A 324 6.964 1.445 -0.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 324 8.782 2.431 1.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 324 8.019 3.613 0.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 324 7.733 3.554 1.818 1.00 0.00 H new ATOM 704 N VAL A 325 2.100 0.128 1.653 1.00 0.00 N ATOM 705 CA VAL A 325 1.780 -0.391 2.978 1.00 0.00 C ATOM 706 C VAL A 325 2.878 -0.053 3.980 1.00 0.00 C ATOM 707 O VAL A 325 4.062 -0.059 3.644 1.00 0.00 O ATOM 708 CB VAL A 325 1.577 -1.917 2.949 1.00 0.00 C ATOM 709 CG1 VAL A 325 1.175 -2.428 4.324 1.00 0.00 C ATOM 710 CG2 VAL A 325 0.539 -2.297 1.905 1.00 0.00 C ATOM 0 H VAL A 325 2.878 -0.344 1.192 1.00 0.00 H new ATOM 0 HA VAL A 325 0.850 0.085 3.289 1.00 0.00 H new ATOM 0 HB VAL A 325 2.522 -2.387 2.675 1.00 0.00 H new ATOM 0 HG11 VAL A 325 1.036 -3.508 4.284 1.00 0.00 H new ATOM 0 HG12 VAL A 325 1.958 -2.189 5.044 1.00 0.00 H new ATOM 0 HG13 VAL A 325 0.243 -1.953 4.630 1.00 0.00 H new ATOM 0 HG21 VAL A 325 0.409 -3.379 1.899 1.00 0.00 H new ATOM 0 HG22 VAL A 325 -0.410 -1.818 2.145 1.00 0.00 H new ATOM 0 HG23 VAL A 325 0.874 -1.966 0.922 1.00 0.00 H new ATOM 720 N MET A 326 2.476 0.240 5.213 1.00 0.00 N ATOM 721 CA MET A 326 3.427 0.579 6.265 1.00 0.00 C ATOM 722 C MET A 326 4.197 -0.657 6.720 1.00 0.00 C ATOM 723 O MET A 326 3.616 -1.724 6.917 1.00 0.00 O ATOM 724 CB MET A 326 2.701 1.208 7.455 1.00 0.00 C ATOM 725 CG MET A 326 1.985 2.505 7.113 1.00 0.00 C ATOM 726 SD MET A 326 3.121 3.820 6.632 1.00 0.00 S ATOM 727 CE MET A 326 2.969 3.762 4.848 1.00 0.00 C ATOM 0 H MET A 326 1.499 0.249 5.507 1.00 0.00 H new ATOM 0 HA MET A 326 4.137 1.300 5.860 1.00 0.00 H new ATOM 0 HB2 MET A 326 1.976 0.494 7.846 1.00 0.00 H new ATOM 0 HB3 MET A 326 3.422 1.399 8.250 1.00 0.00 H new ATOM 0 HG2 MET A 326 1.281 2.323 6.301 1.00 0.00 H new ATOM 0 HG3 MET A 326 1.401 2.831 7.974 1.00 0.00 H new ATOM 0 HE1 MET A 326 3.086 4.766 4.440 1.00 0.00 H new ATOM 0 HE2 MET A 326 3.741 3.111 4.438 1.00 0.00 H new ATOM 0 HE3 MET A 326 1.987 3.373 4.579 1.00 0.00 H new ATOM 807 N SER A 332 4.900 -6.718 7.624 1.00 0.00 N ATOM 808 CA SER A 332 3.926 -5.666 7.359 1.00 0.00 C ATOM 809 C SER A 332 3.320 -5.146 8.660 1.00 0.00 C ATOM 810 O SER A 332 2.739 -5.906 9.435 1.00 0.00 O ATOM 811 CB SER A 332 2.819 -6.186 6.440 1.00 0.00 C ATOM 812 OG SER A 332 2.090 -5.116 5.864 1.00 0.00 O ATOM 0 HA SER A 332 4.442 -4.843 6.864 1.00 0.00 H new ATOM 0 HB2 SER A 332 3.255 -6.799 5.651 1.00 0.00 H new ATOM 0 HB3 SER A 332 2.143 -6.827 7.006 1.00 0.00 H new ATOM 0 HG SER A 332 1.390 -5.474 5.280 1.00 0.00 H new ATOM 818 N LYS A 333 3.460 -3.846 8.892 1.00 0.00 N ATOM 819 CA LYS A 333 2.926 -3.221 10.097 1.00 0.00 C ATOM 820 C LYS A 333 1.459 -3.588 10.296 1.00 0.00 C ATOM 821 O LYS A 333 1.028 -3.879 11.411 1.00 0.00 O ATOM 822 CB LYS A 333 3.076 -1.700 10.018 1.00 0.00 C ATOM 823 CG LYS A 333 4.430 -1.197 10.489 1.00 0.00 C ATOM 824 CD LYS A 333 4.475 0.321 10.535 1.00 0.00 C ATOM 825 CE LYS A 333 5.498 0.817 11.546 1.00 0.00 C ATOM 826 NZ LYS A 333 4.998 0.700 12.944 1.00 0.00 N ATOM 0 H LYS A 333 3.939 -3.203 8.261 1.00 0.00 H new ATOM 0 HA LYS A 333 3.494 -3.592 10.950 1.00 0.00 H new ATOM 0 HB2 LYS A 333 2.917 -1.381 8.988 1.00 0.00 H new ATOM 0 HB3 LYS A 333 2.295 -1.235 10.620 1.00 0.00 H new ATOM 0 HG2 LYS A 333 4.644 -1.599 11.479 1.00 0.00 H new ATOM 0 HG3 LYS A 333 5.209 -1.565 9.821 1.00 0.00 H new ATOM 0 HD2 LYS A 333 4.721 0.709 9.547 1.00 0.00 H new ATOM 0 HD3 LYS A 333 3.489 0.708 10.793 1.00 0.00 H new ATOM 0 HE2 LYS A 333 6.420 0.245 11.441 1.00 0.00 H new ATOM 0 HE3 LYS A 333 5.743 1.858 11.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 333 5.671 1.155 13.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 333 4.072 1.167 13.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 333 4.901 -0.305 13.195 1.00 0.00 H new ATOM 840 N GLY A 334 0.697 -3.574 9.207 1.00 0.00 N ATOM 841 CA GLY A 334 -0.713 -3.908 9.283 1.00 0.00 C ATOM 842 C GLY A 334 -1.594 -2.861 8.631 1.00 0.00 C ATOM 843 O GLY A 334 -2.656 -3.178 8.096 1.00 0.00 O ATOM 0 H GLY A 334 1.031 -3.337 8.273 1.00 0.00 H new ATOM 0 HA2 GLY A 334 -0.881 -4.871 8.801 1.00 0.00 H new ATOM 0 HA3 GLY A 334 -1.001 -4.020 10.328 1.00 0.00 H new ATOM 847 N PHE A 335 -1.153 -1.608 8.676 1.00 0.00 N ATOM 848 CA PHE A 335 -1.910 -0.510 8.087 1.00 0.00 C ATOM 849 C PHE A 335 -1.187 0.057 6.868 1.00 0.00 C ATOM 850 O PHE A 335 0.010 -0.160 6.686 1.00 0.00 O ATOM 851 CB PHE A 335 -2.134 0.596 9.121 1.00 0.00 C ATOM 852 CG PHE A 335 -0.887 0.983 9.864 1.00 0.00 C ATOM 853 CD1 PHE A 335 -0.365 0.157 10.846 1.00 0.00 C ATOM 854 CD2 PHE A 335 -0.239 2.174 9.581 1.00 0.00 C ATOM 855 CE1 PHE A 335 0.782 0.510 11.531 1.00 0.00 C ATOM 856 CE2 PHE A 335 0.909 2.533 10.263 1.00 0.00 C ATOM 857 CZ PHE A 335 1.419 1.700 11.240 1.00 0.00 C ATOM 0 H PHE A 335 -0.275 -1.328 9.114 1.00 0.00 H new ATOM 0 HA PHE A 335 -2.876 -0.899 7.766 1.00 0.00 H new ATOM 0 HB2 PHE A 335 -2.536 1.476 8.619 1.00 0.00 H new ATOM 0 HB3 PHE A 335 -2.887 0.266 9.837 1.00 0.00 H new ATOM 0 HD1 PHE A 335 -0.860 -0.774 11.079 1.00 0.00 H new ATOM 0 HD2 PHE A 335 -0.635 2.829 8.819 1.00 0.00 H new ATOM 0 HE1 PHE A 335 1.180 -0.144 12.293 1.00 0.00 H new ATOM 0 HE2 PHE A 335 1.406 3.463 10.032 1.00 0.00 H new ATOM 0 HZ PHE A 335 2.315 1.979 11.775 1.00 0.00 H new ATOM 867 N GLY A 336 -1.924 0.786 6.036 1.00 0.00 N ATOM 868 CA GLY A 336 -1.338 1.373 4.845 1.00 0.00 C ATOM 869 C GLY A 336 -2.097 2.594 4.366 1.00 0.00 C ATOM 870 O GLY A 336 -3.030 3.053 5.026 1.00 0.00 O ATOM 0 H GLY A 336 -2.917 0.981 6.165 1.00 0.00 H new ATOM 0 HA2 GLY A 336 -0.304 1.650 5.051 1.00 0.00 H new ATOM 0 HA3 GLY A 336 -1.316 0.628 4.050 1.00 0.00 H new ATOM 874 N PHE A 337 -1.698 3.123 3.214 1.00 0.00 N ATOM 875 CA PHE A 337 -2.345 4.301 2.649 1.00 0.00 C ATOM 876 C PHE A 337 -2.568 4.131 1.149 1.00 0.00 C ATOM 877 O PHE A 337 -1.718 3.592 0.440 1.00 0.00 O ATOM 878 CB PHE A 337 -1.501 5.550 2.912 1.00 0.00 C ATOM 879 CG PHE A 337 -1.453 5.946 4.360 1.00 0.00 C ATOM 880 CD1 PHE A 337 -2.608 6.317 5.030 1.00 0.00 C ATOM 881 CD2 PHE A 337 -0.252 5.946 5.052 1.00 0.00 C ATOM 882 CE1 PHE A 337 -2.565 6.682 6.362 1.00 0.00 C ATOM 883 CE2 PHE A 337 -0.204 6.310 6.385 1.00 0.00 C ATOM 884 CZ PHE A 337 -1.362 6.678 7.041 1.00 0.00 C ATOM 0 H PHE A 337 -0.930 2.754 2.654 1.00 0.00 H new ATOM 0 HA PHE A 337 -3.315 4.419 3.133 1.00 0.00 H new ATOM 0 HB2 PHE A 337 -0.485 5.374 2.558 1.00 0.00 H new ATOM 0 HB3 PHE A 337 -1.902 6.379 2.330 1.00 0.00 H new ATOM 0 HD1 PHE A 337 -3.552 6.321 4.505 1.00 0.00 H new ATOM 0 HD2 PHE A 337 0.657 5.658 4.544 1.00 0.00 H new ATOM 0 HE1 PHE A 337 -3.472 6.970 6.872 1.00 0.00 H new ATOM 0 HE2 PHE A 337 0.738 6.307 6.913 1.00 0.00 H new ATOM 0 HZ PHE A 337 -1.327 6.962 8.082 1.00 0.00 H new ATOM 894 N VAL A 338 -3.719 4.595 0.671 1.00 0.00 N ATOM 895 CA VAL A 338 -4.055 4.496 -0.744 1.00 0.00 C ATOM 896 C VAL A 338 -4.676 5.791 -1.254 1.00 0.00 C ATOM 897 O VAL A 338 -5.591 6.337 -0.636 1.00 0.00 O ATOM 898 CB VAL A 338 -5.029 3.332 -1.010 1.00 0.00 C ATOM 899 CG1 VAL A 338 -5.322 3.210 -2.497 1.00 0.00 C ATOM 900 CG2 VAL A 338 -4.465 2.030 -0.460 1.00 0.00 C ATOM 0 H VAL A 338 -4.434 5.043 1.244 1.00 0.00 H new ATOM 0 HA VAL A 338 -3.123 4.309 -1.278 1.00 0.00 H new ATOM 0 HB VAL A 338 -5.967 3.541 -0.496 1.00 0.00 H new ATOM 0 HG11 VAL A 338 -6.011 2.383 -2.665 1.00 0.00 H new ATOM 0 HG12 VAL A 338 -5.771 4.136 -2.856 1.00 0.00 H new ATOM 0 HG13 VAL A 338 -4.393 3.024 -3.037 1.00 0.00 H new ATOM 0 HG21 VAL A 338 -5.166 1.218 -0.656 1.00 0.00 H new ATOM 0 HG22 VAL A 338 -3.513 1.813 -0.944 1.00 0.00 H new ATOM 0 HG23 VAL A 338 -4.312 2.125 0.615 1.00 0.00 H new ATOM 910 N CYS A 339 -4.175 6.277 -2.384 1.00 0.00 N ATOM 911 CA CYS A 339 -4.681 7.509 -2.977 1.00 0.00 C ATOM 912 C CYS A 339 -5.418 7.222 -4.281 1.00 0.00 C ATOM 913 O CYS A 339 -5.005 6.367 -5.065 1.00 0.00 O ATOM 914 CB CYS A 339 -3.533 8.487 -3.231 1.00 0.00 C ATOM 915 SG CYS A 339 -3.122 9.529 -1.812 1.00 0.00 S ATOM 0 H CYS A 339 -3.419 5.836 -2.908 1.00 0.00 H new ATOM 0 HA CYS A 339 -5.383 7.959 -2.275 1.00 0.00 H new ATOM 0 HB2 CYS A 339 -2.647 7.923 -3.522 1.00 0.00 H new ATOM 0 HB3 CYS A 339 -3.795 9.127 -4.074 1.00 0.00 H new ATOM 0 HG CYS A 339 -3.347 8.873 -0.712 1.00 0.00 H new ATOM 921 N PHE A 340 -6.513 7.941 -4.506 1.00 0.00 N ATOM 922 CA PHE A 340 -7.311 7.761 -5.714 1.00 0.00 C ATOM 923 C PHE A 340 -7.292 9.024 -6.571 1.00 0.00 C ATOM 924 O PHE A 340 -6.786 10.065 -6.150 1.00 0.00 O ATOM 925 CB PHE A 340 -8.752 7.400 -5.350 1.00 0.00 C ATOM 926 CG PHE A 340 -8.935 5.953 -4.990 1.00 0.00 C ATOM 927 CD1 PHE A 340 -8.322 5.423 -3.867 1.00 0.00 C ATOM 928 CD2 PHE A 340 -9.721 5.125 -5.774 1.00 0.00 C ATOM 929 CE1 PHE A 340 -8.488 4.091 -3.534 1.00 0.00 C ATOM 930 CE2 PHE A 340 -9.891 3.793 -5.446 1.00 0.00 C ATOM 931 CZ PHE A 340 -9.274 3.276 -4.323 1.00 0.00 C ATOM 0 H PHE A 340 -6.868 8.653 -3.868 1.00 0.00 H new ATOM 0 HA PHE A 340 -6.874 6.945 -6.290 1.00 0.00 H new ATOM 0 HB2 PHE A 340 -9.072 8.018 -4.511 1.00 0.00 H new ATOM 0 HB3 PHE A 340 -9.402 7.642 -6.191 1.00 0.00 H new ATOM 0 HD1 PHE A 340 -7.708 6.057 -3.245 1.00 0.00 H new ATOM 0 HD2 PHE A 340 -10.207 5.525 -6.652 1.00 0.00 H new ATOM 0 HE1 PHE A 340 -8.003 3.689 -2.657 1.00 0.00 H new ATOM 0 HE2 PHE A 340 -10.505 3.157 -6.067 1.00 0.00 H new ATOM 0 HZ PHE A 340 -9.407 2.236 -4.063 1.00 0.00 H new ATOM 941 N SER A 341 -7.845 8.923 -7.775 1.00 0.00 N ATOM 942 CA SER A 341 -7.889 10.055 -8.694 1.00 0.00 C ATOM 943 C SER A 341 -8.889 11.103 -8.217 1.00 0.00 C ATOM 944 O SER A 341 -8.659 12.305 -8.356 1.00 0.00 O ATOM 945 CB SER A 341 -8.259 9.582 -10.101 1.00 0.00 C ATOM 946 OG SER A 341 -9.493 8.885 -10.096 1.00 0.00 O ATOM 0 H SER A 341 -8.269 8.069 -8.137 1.00 0.00 H new ATOM 0 HA SER A 341 -6.899 10.509 -8.720 1.00 0.00 H new ATOM 0 HB2 SER A 341 -8.325 10.439 -10.771 1.00 0.00 H new ATOM 0 HB3 SER A 341 -7.473 8.934 -10.489 1.00 0.00 H new ATOM 0 HG SER A 341 -9.708 8.594 -11.007 1.00 0.00 H new ATOM 952 N SER A 342 -10.000 10.639 -7.653 1.00 0.00 N ATOM 953 CA SER A 342 -11.038 11.536 -7.159 1.00 0.00 C ATOM 954 C SER A 342 -11.685 10.974 -5.897 1.00 0.00 C ATOM 955 O SER A 342 -11.884 9.767 -5.755 1.00 0.00 O ATOM 956 CB SER A 342 -12.102 11.761 -8.235 1.00 0.00 C ATOM 957 OG SER A 342 -13.300 12.264 -7.670 1.00 0.00 O ATOM 0 H SER A 342 -10.204 9.648 -7.527 1.00 0.00 H new ATOM 0 HA SER A 342 -10.573 12.491 -6.914 1.00 0.00 H new ATOM 0 HB2 SER A 342 -11.726 12.461 -8.982 1.00 0.00 H new ATOM 0 HB3 SER A 342 -12.306 10.823 -8.751 1.00 0.00 H new ATOM 0 HG SER A 342 -13.963 12.401 -8.378 1.00 0.00 H new ATOM 963 N PRO A 343 -12.023 11.869 -4.957 1.00 0.00 N ATOM 964 CA PRO A 343 -12.654 11.488 -3.690 1.00 0.00 C ATOM 965 C PRO A 343 -13.804 10.507 -3.888 1.00 0.00 C ATOM 966 O PRO A 343 -13.812 9.421 -3.309 1.00 0.00 O ATOM 967 CB PRO A 343 -13.173 12.817 -3.138 1.00 0.00 C ATOM 968 CG PRO A 343 -12.264 13.848 -3.713 1.00 0.00 C ATOM 969 CD PRO A 343 -11.816 13.324 -5.060 1.00 0.00 C ATOM 0 HA PRO A 343 -11.957 10.978 -3.025 1.00 0.00 H new ATOM 0 HB2 PRO A 343 -14.207 12.992 -3.434 1.00 0.00 H new ATOM 0 HB3 PRO A 343 -13.147 12.830 -2.048 1.00 0.00 H new ATOM 0 HG2 PRO A 343 -12.779 14.803 -3.820 1.00 0.00 H new ATOM 0 HG3 PRO A 343 -11.409 14.019 -3.059 1.00 0.00 H new ATOM 0 HD2 PRO A 343 -12.402 13.755 -5.872 1.00 0.00 H new ATOM 0 HD3 PRO A 343 -10.772 13.567 -5.257 1.00 0.00 H new ATOM 977 N GLU A 344 -14.775 10.898 -4.709 1.00 0.00 N ATOM 978 CA GLU A 344 -15.930 10.052 -4.981 1.00 0.00 C ATOM 979 C GLU A 344 -15.524 8.582 -5.055 1.00 0.00 C ATOM 980 O GLU A 344 -15.989 7.760 -4.266 1.00 0.00 O ATOM 981 CB GLU A 344 -16.601 10.473 -6.290 1.00 0.00 C ATOM 982 CG GLU A 344 -17.405 11.757 -6.177 1.00 0.00 C ATOM 983 CD GLU A 344 -16.569 12.927 -5.695 1.00 0.00 C ATOM 984 OE1 GLU A 344 -15.929 13.588 -6.539 1.00 0.00 O ATOM 985 OE2 GLU A 344 -16.555 13.182 -4.472 1.00 0.00 O ATOM 0 H GLU A 344 -14.784 11.794 -5.196 1.00 0.00 H new ATOM 0 HA GLU A 344 -16.638 10.174 -4.161 1.00 0.00 H new ATOM 0 HB2 GLU A 344 -15.836 10.600 -7.056 1.00 0.00 H new ATOM 0 HB3 GLU A 344 -17.259 9.671 -6.626 1.00 0.00 H new ATOM 0 HG2 GLU A 344 -17.836 11.999 -7.149 1.00 0.00 H new ATOM 0 HG3 GLU A 344 -18.237 11.602 -5.490 1.00 0.00 H new ATOM 992 N GLU A 345 -14.654 8.262 -6.007 1.00 0.00 N ATOM 993 CA GLU A 345 -14.187 6.892 -6.185 1.00 0.00 C ATOM 994 C GLU A 345 -13.705 6.306 -4.861 1.00 0.00 C ATOM 995 O GLU A 345 -14.004 5.158 -4.532 1.00 0.00 O ATOM 996 CB GLU A 345 -13.058 6.844 -7.217 1.00 0.00 C ATOM 997 CG GLU A 345 -13.542 6.955 -8.653 1.00 0.00 C ATOM 998 CD GLU A 345 -12.539 6.409 -9.650 1.00 0.00 C ATOM 999 OE1 GLU A 345 -11.402 6.923 -9.690 1.00 0.00 O ATOM 1000 OE2 GLU A 345 -12.892 5.468 -10.391 1.00 0.00 O ATOM 0 H GLU A 345 -14.258 8.932 -6.667 1.00 0.00 H new ATOM 0 HA GLU A 345 -15.024 6.294 -6.545 1.00 0.00 H new ATOM 0 HB2 GLU A 345 -12.357 7.654 -7.015 1.00 0.00 H new ATOM 0 HB3 GLU A 345 -12.508 5.910 -7.099 1.00 0.00 H new ATOM 0 HG2 GLU A 345 -14.483 6.416 -8.758 1.00 0.00 H new ATOM 0 HG3 GLU A 345 -13.746 8.001 -8.884 1.00 0.00 H new ATOM 1007 N ALA A 346 -12.957 7.103 -4.105 1.00 0.00 N ATOM 1008 CA ALA A 346 -12.434 6.665 -2.817 1.00 0.00 C ATOM 1009 C ALA A 346 -13.565 6.376 -1.835 1.00 0.00 C ATOM 1010 O ALA A 346 -13.518 5.399 -1.087 1.00 0.00 O ATOM 1011 CB ALA A 346 -11.492 7.714 -2.245 1.00 0.00 C ATOM 0 H ALA A 346 -12.700 8.056 -4.363 1.00 0.00 H new ATOM 0 HA ALA A 346 -11.878 5.741 -2.974 1.00 0.00 H new ATOM 0 HB1 ALA A 346 -11.109 7.373 -1.283 1.00 0.00 H new ATOM 0 HB2 ALA A 346 -10.660 7.870 -2.932 1.00 0.00 H new ATOM 0 HB3 ALA A 346 -12.031 8.652 -2.110 1.00 0.00 H new ATOM 1017 N THR A 347 -14.582 7.232 -1.842 1.00 0.00 N ATOM 1018 CA THR A 347 -15.724 7.070 -0.952 1.00 0.00 C ATOM 1019 C THR A 347 -16.267 5.647 -1.008 1.00 0.00 C ATOM 1020 O THR A 347 -16.286 4.937 -0.002 1.00 0.00 O ATOM 1021 CB THR A 347 -16.856 8.054 -1.304 1.00 0.00 C ATOM 1022 OG1 THR A 347 -16.375 9.401 -1.227 1.00 0.00 O ATOM 1023 CG2 THR A 347 -18.038 7.878 -0.363 1.00 0.00 C ATOM 0 H THR A 347 -14.638 8.045 -2.455 1.00 0.00 H new ATOM 0 HA THR A 347 -15.370 7.282 0.057 1.00 0.00 H new ATOM 0 HB THR A 347 -17.187 7.844 -2.321 1.00 0.00 H new ATOM 0 HG1 THR A 347 -17.100 10.021 -1.454 1.00 0.00 H new ATOM 0 HG21 THR A 347 -18.825 8.583 -0.631 1.00 0.00 H new ATOM 0 HG22 THR A 347 -18.420 6.860 -0.445 1.00 0.00 H new ATOM 0 HG23 THR A 347 -17.718 8.064 0.662 1.00 0.00 H new ATOM 1031 N LYS A 348 -16.709 5.234 -2.192 1.00 0.00 N ATOM 1032 CA LYS A 348 -17.252 3.894 -2.381 1.00 0.00 C ATOM 1033 C LYS A 348 -16.341 2.844 -1.753 1.00 0.00 C ATOM 1034 O LYS A 348 -16.752 2.111 -0.853 1.00 0.00 O ATOM 1035 CB LYS A 348 -17.432 3.601 -3.872 1.00 0.00 C ATOM 1036 CG LYS A 348 -18.463 2.523 -4.160 1.00 0.00 C ATOM 1037 CD LYS A 348 -18.858 2.506 -5.627 1.00 0.00 C ATOM 1038 CE LYS A 348 -20.213 1.847 -5.832 1.00 0.00 C ATOM 1039 NZ LYS A 348 -20.488 1.579 -7.271 1.00 0.00 N ATOM 0 H LYS A 348 -16.702 5.809 -3.035 1.00 0.00 H new ATOM 0 HA LYS A 348 -18.223 3.849 -1.887 1.00 0.00 H new ATOM 0 HB2 LYS A 348 -17.726 4.519 -4.381 1.00 0.00 H new ATOM 0 HB3 LYS A 348 -16.473 3.297 -4.292 1.00 0.00 H new ATOM 0 HG2 LYS A 348 -18.061 1.550 -3.879 1.00 0.00 H new ATOM 0 HG3 LYS A 348 -19.348 2.691 -3.546 1.00 0.00 H new ATOM 0 HD2 LYS A 348 -18.887 3.527 -6.009 1.00 0.00 H new ATOM 0 HD3 LYS A 348 -18.102 1.972 -6.202 1.00 0.00 H new ATOM 0 HE2 LYS A 348 -20.249 0.911 -5.275 1.00 0.00 H new ATOM 0 HE3 LYS A 348 -20.994 2.490 -5.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 -21.421 1.130 -7.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 -20.479 2.475 -7.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 -19.757 0.945 -7.652 1.00 0.00 H new ATOM 1053 N ALA A 349 -15.103 2.779 -2.231 1.00 0.00 N ATOM 1054 CA ALA A 349 -14.134 1.821 -1.713 1.00 0.00 C ATOM 1055 C ALA A 349 -14.201 1.740 -0.192 1.00 0.00 C ATOM 1056 O ALA A 349 -14.265 0.651 0.380 1.00 0.00 O ATOM 1057 CB ALA A 349 -12.729 2.197 -2.162 1.00 0.00 C ATOM 0 H ALA A 349 -14.747 3.378 -2.976 1.00 0.00 H new ATOM 0 HA ALA A 349 -14.382 0.838 -2.114 1.00 0.00 H new ATOM 0 HB1 ALA A 349 -12.015 1.473 -1.768 1.00 0.00 H new ATOM 0 HB2 ALA A 349 -12.683 2.197 -3.251 1.00 0.00 H new ATOM 0 HB3 ALA A 349 -12.481 3.191 -1.789 1.00 0.00 H new ATOM 1063 N VAL A 350 -14.186 2.899 0.459 1.00 0.00 N ATOM 1064 CA VAL A 350 -14.245 2.959 1.915 1.00 0.00 C ATOM 1065 C VAL A 350 -15.249 1.952 2.466 1.00 0.00 C ATOM 1066 O VAL A 350 -14.908 1.110 3.297 1.00 0.00 O ATOM 1067 CB VAL A 350 -14.629 4.368 2.403 1.00 0.00 C ATOM 1068 CG1 VAL A 350 -14.609 4.431 3.923 1.00 0.00 C ATOM 1069 CG2 VAL A 350 -13.695 5.411 1.807 1.00 0.00 C ATOM 0 H VAL A 350 -14.134 3.809 0.001 1.00 0.00 H new ATOM 0 HA VAL A 350 -13.249 2.714 2.283 1.00 0.00 H new ATOM 0 HB VAL A 350 -15.643 4.586 2.067 1.00 0.00 H new ATOM 0 HG11 VAL A 350 -14.883 5.434 4.249 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -15.321 3.711 4.326 1.00 0.00 H new ATOM 0 HG13 VAL A 350 -13.608 4.193 4.284 1.00 0.00 H new ATOM 0 HG21 VAL A 350 -13.981 6.401 2.162 1.00 0.00 H new ATOM 0 HG22 VAL A 350 -12.670 5.198 2.111 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -13.764 5.382 0.720 1.00 0.00 H new ATOM 1079 N THR A 351 -16.489 2.043 1.996 1.00 0.00 N ATOM 1080 CA THR A 351 -17.543 1.140 2.441 1.00 0.00 C ATOM 1081 C THR A 351 -17.436 -0.214 1.749 1.00 0.00 C ATOM 1082 O THR A 351 -17.352 -1.251 2.406 1.00 0.00 O ATOM 1083 CB THR A 351 -18.940 1.732 2.174 1.00 0.00 C ATOM 1084 OG1 THR A 351 -19.111 2.941 2.922 1.00 0.00 O ATOM 1085 CG2 THR A 351 -20.029 0.739 2.549 1.00 0.00 C ATOM 0 H THR A 351 -16.788 2.733 1.307 1.00 0.00 H new ATOM 0 HA THR A 351 -17.412 1.007 3.515 1.00 0.00 H new ATOM 0 HB THR A 351 -19.021 1.950 1.109 1.00 0.00 H new ATOM 0 HG1 THR A 351 -20.001 3.312 2.745 1.00 0.00 H new ATOM 0 HG21 THR A 351 -21.006 1.179 2.352 1.00 0.00 H new ATOM 0 HG22 THR A 351 -19.914 -0.169 1.956 1.00 0.00 H new ATOM 0 HG23 THR A 351 -19.949 0.494 3.608 1.00 0.00 H new ATOM 1093 N GLU A 352 -17.440 -0.196 0.420 1.00 0.00 N ATOM 1094 CA GLU A 352 -17.343 -1.424 -0.360 1.00 0.00 C ATOM 1095 C GLU A 352 -16.271 -2.348 0.211 1.00 0.00 C ATOM 1096 O GLU A 352 -16.359 -3.569 0.086 1.00 0.00 O ATOM 1097 CB GLU A 352 -17.029 -1.102 -1.822 1.00 0.00 C ATOM 1098 CG GLU A 352 -18.267 -0.909 -2.682 1.00 0.00 C ATOM 1099 CD GLU A 352 -18.023 -1.249 -4.140 1.00 0.00 C ATOM 1100 OE1 GLU A 352 -17.544 -0.367 -4.883 1.00 0.00 O ATOM 1101 OE2 GLU A 352 -18.312 -2.397 -4.537 1.00 0.00 O ATOM 0 H GLU A 352 -17.509 0.655 -0.139 1.00 0.00 H new ATOM 0 HA GLU A 352 -18.304 -1.935 -0.307 1.00 0.00 H new ATOM 0 HB2 GLU A 352 -16.423 -0.197 -1.864 1.00 0.00 H new ATOM 0 HB3 GLU A 352 -16.427 -1.908 -2.242 1.00 0.00 H new ATOM 0 HG2 GLU A 352 -19.073 -1.533 -2.297 1.00 0.00 H new ATOM 0 HG3 GLU A 352 -18.601 0.126 -2.605 1.00 0.00 H new ATOM 1108 N MET A 353 -15.259 -1.756 0.836 1.00 0.00 N ATOM 1109 CA MET A 353 -14.170 -2.525 1.427 1.00 0.00 C ATOM 1110 C MET A 353 -14.360 -2.668 2.933 1.00 0.00 C ATOM 1111 O MET A 353 -14.278 -3.768 3.477 1.00 0.00 O ATOM 1112 CB MET A 353 -12.826 -1.856 1.131 1.00 0.00 C ATOM 1113 CG MET A 353 -12.357 -2.042 -0.303 1.00 0.00 C ATOM 1114 SD MET A 353 -12.301 -3.776 -0.796 1.00 0.00 S ATOM 1115 CE MET A 353 -10.747 -4.285 -0.064 1.00 0.00 C ATOM 0 H MET A 353 -15.170 -0.746 0.946 1.00 0.00 H new ATOM 0 HA MET A 353 -14.178 -3.520 0.982 1.00 0.00 H new ATOM 0 HB2 MET A 353 -12.906 -0.790 1.343 1.00 0.00 H new ATOM 0 HB3 MET A 353 -12.072 -2.260 1.806 1.00 0.00 H new ATOM 0 HG2 MET A 353 -13.024 -1.499 -0.973 1.00 0.00 H new ATOM 0 HG3 MET A 353 -11.365 -1.604 -0.417 1.00 0.00 H new ATOM 0 HE1 MET A 353 -10.544 -5.323 -0.327 1.00 0.00 H new ATOM 0 HE2 MET A 353 -9.943 -3.652 -0.440 1.00 0.00 H new ATOM 0 HE3 MET A 353 -10.807 -4.190 1.020 1.00 0.00 H new ATOM 1125 N ASN A 354 -14.614 -1.548 3.602 1.00 0.00 N ATOM 1126 CA ASN A 354 -14.814 -1.549 5.047 1.00 0.00 C ATOM 1127 C ASN A 354 -15.637 -2.758 5.481 1.00 0.00 C ATOM 1128 O ASN A 354 -16.829 -2.848 5.190 1.00 0.00 O ATOM 1129 CB ASN A 354 -15.511 -0.260 5.487 1.00 0.00 C ATOM 1130 CG ASN A 354 -16.038 -0.343 6.906 1.00 0.00 C ATOM 1131 OD1 ASN A 354 -15.327 -0.760 7.821 1.00 0.00 O ATOM 1132 ND2 ASN A 354 -17.291 0.054 7.096 1.00 0.00 N ATOM 0 H ASN A 354 -14.686 -0.628 3.167 1.00 0.00 H new ATOM 0 HA ASN A 354 -13.836 -1.607 5.524 1.00 0.00 H new ATOM 0 HB2 ASN A 354 -14.811 0.572 5.410 1.00 0.00 H new ATOM 0 HB3 ASN A 354 -16.336 -0.046 4.808 1.00 0.00 H new ATOM 0 HD21 ASN A 354 -17.701 0.020 8.030 1.00 0.00 H new ATOM 0 HD22 ASN A 354 -17.844 0.392 6.308 1.00 0.00 H new ATOM 1139 N GLY A 355 -14.991 -3.687 6.180 1.00 0.00 N ATOM 1140 CA GLY A 355 -15.678 -4.878 6.644 1.00 0.00 C ATOM 1141 C GLY A 355 -15.712 -5.973 5.596 1.00 0.00 C ATOM 1142 O GLY A 355 -16.550 -6.873 5.656 1.00 0.00 O ATOM 0 H GLY A 355 -14.004 -3.636 6.433 1.00 0.00 H new ATOM 0 HA2 GLY A 355 -15.184 -5.253 7.541 1.00 0.00 H new ATOM 0 HA3 GLY A 355 -16.698 -4.618 6.927 1.00 0.00 H new ATOM 1146 N ARG A 356 -14.801 -5.895 4.631 1.00 0.00 N ATOM 1147 CA ARG A 356 -14.732 -6.885 3.564 1.00 0.00 C ATOM 1148 C ARG A 356 -13.632 -7.905 3.839 1.00 0.00 C ATOM 1149 O ARG A 356 -12.446 -7.575 3.817 1.00 0.00 O ATOM 1150 CB ARG A 356 -14.483 -6.200 2.219 1.00 0.00 C ATOM 1151 CG ARG A 356 -14.187 -7.170 1.087 1.00 0.00 C ATOM 1152 CD ARG A 356 -15.419 -7.977 0.709 1.00 0.00 C ATOM 1153 NE ARG A 356 -16.512 -7.125 0.250 1.00 0.00 N ATOM 1154 CZ ARG A 356 -17.787 -7.499 0.253 1.00 0.00 C ATOM 1155 NH1 ARG A 356 -18.126 -8.704 0.688 1.00 0.00 N ATOM 1156 NH2 ARG A 356 -18.725 -6.667 -0.181 1.00 0.00 N ATOM 0 H ARG A 356 -14.101 -5.156 4.567 1.00 0.00 H new ATOM 0 HA ARG A 356 -15.687 -7.408 3.526 1.00 0.00 H new ATOM 0 HB2 ARG A 356 -15.358 -5.605 1.957 1.00 0.00 H new ATOM 0 HB3 ARG A 356 -13.646 -5.509 2.322 1.00 0.00 H new ATOM 0 HG2 ARG A 356 -13.831 -6.618 0.217 1.00 0.00 H new ATOM 0 HG3 ARG A 356 -13.385 -7.846 1.386 1.00 0.00 H new ATOM 0 HD2 ARG A 356 -15.160 -8.688 -0.075 1.00 0.00 H new ATOM 0 HD3 ARG A 356 -15.750 -8.558 1.570 1.00 0.00 H new ATOM 0 HE ARG A 356 -16.284 -6.191 -0.092 1.00 0.00 H new ATOM 0 HH11 ARG A 356 -17.408 -9.347 1.021 1.00 0.00 H new ATOM 0 HH12 ARG A 356 -19.105 -8.989 0.689 1.00 0.00 H new ATOM 0 HH21 ARG A 356 -18.468 -5.739 -0.517 1.00 0.00 H new ATOM 0 HH22 ARG A 356 -19.703 -6.955 -0.178 1.00 0.00 H new ATOM 1170 N ILE A 357 -14.033 -9.145 4.097 1.00 0.00 N ATOM 1171 CA ILE A 357 -13.081 -10.213 4.376 1.00 0.00 C ATOM 1172 C ILE A 357 -12.433 -10.721 3.092 1.00 0.00 C ATOM 1173 O ILE A 357 -13.037 -10.681 2.021 1.00 0.00 O ATOM 1174 CB ILE A 357 -13.755 -11.394 5.099 1.00 0.00 C ATOM 1175 CG1 ILE A 357 -14.458 -10.909 6.369 1.00 0.00 C ATOM 1176 CG2 ILE A 357 -12.729 -12.467 5.431 1.00 0.00 C ATOM 1177 CD1 ILE A 357 -13.504 -10.535 7.481 1.00 0.00 C ATOM 0 H ILE A 357 -15.011 -9.435 4.119 1.00 0.00 H new ATOM 0 HA ILE A 357 -12.314 -9.790 5.025 1.00 0.00 H new ATOM 0 HB ILE A 357 -14.503 -11.828 4.436 1.00 0.00 H new ATOM 0 HG12 ILE A 357 -15.076 -10.045 6.125 1.00 0.00 H new ATOM 0 HG13 ILE A 357 -15.129 -11.691 6.724 1.00 0.00 H new ATOM 0 HG21 ILE A 357 -13.221 -13.295 5.942 1.00 0.00 H new ATOM 0 HG22 ILE A 357 -12.270 -12.829 4.511 1.00 0.00 H new ATOM 0 HG23 ILE A 357 -11.960 -12.047 6.079 1.00 0.00 H new ATOM 0 HD11 ILE A 357 -14.071 -10.200 8.350 1.00 0.00 H new ATOM 0 HD12 ILE A 357 -12.903 -11.403 7.752 1.00 0.00 H new ATOM 0 HD13 ILE A 357 -12.849 -9.732 7.144 1.00 0.00 H new ATOM 1189 N VAL A 358 -11.198 -11.201 3.208 1.00 0.00 N ATOM 1190 CA VAL A 358 -10.468 -11.719 2.058 1.00 0.00 C ATOM 1191 C VAL A 358 -9.830 -13.067 2.374 1.00 0.00 C ATOM 1192 O VAL A 358 -9.950 -14.019 1.603 1.00 0.00 O ATOM 1193 CB VAL A 358 -9.372 -10.739 1.600 1.00 0.00 C ATOM 1194 CG1 VAL A 358 -8.594 -11.317 0.428 1.00 0.00 C ATOM 1195 CG2 VAL A 358 -9.980 -9.393 1.235 1.00 0.00 C ATOM 0 H VAL A 358 -10.683 -11.241 4.087 1.00 0.00 H new ATOM 0 HA VAL A 358 -11.193 -11.843 1.253 1.00 0.00 H new ATOM 0 HB VAL A 358 -8.677 -10.586 2.426 1.00 0.00 H new ATOM 0 HG11 VAL A 358 -7.824 -10.610 0.118 1.00 0.00 H new ATOM 0 HG12 VAL A 358 -8.126 -12.254 0.729 1.00 0.00 H new ATOM 0 HG13 VAL A 358 -9.273 -11.501 -0.404 1.00 0.00 H new ATOM 0 HG21 VAL A 358 -9.191 -8.713 0.914 1.00 0.00 H new ATOM 0 HG22 VAL A 358 -10.697 -9.525 0.425 1.00 0.00 H new ATOM 0 HG23 VAL A 358 -10.488 -8.975 2.104 1.00 0.00 H new ATOM 1205 N ALA A 359 -9.151 -13.141 3.514 1.00 0.00 N ATOM 1206 CA ALA A 359 -8.495 -14.373 3.935 1.00 0.00 C ATOM 1207 C ALA A 359 -8.940 -14.781 5.335 1.00 0.00 C ATOM 1208 O ALA A 359 -9.631 -15.786 5.510 1.00 0.00 O ATOM 1209 CB ALA A 359 -6.983 -14.209 3.886 1.00 0.00 C ATOM 0 H ALA A 359 -9.041 -12.362 4.163 1.00 0.00 H new ATOM 0 HA ALA A 359 -8.786 -15.165 3.245 1.00 0.00 H new ATOM 0 HB1 ALA A 359 -6.506 -15.136 4.203 1.00 0.00 H new ATOM 0 HB2 ALA A 359 -6.676 -13.972 2.867 1.00 0.00 H new ATOM 0 HB3 ALA A 359 -6.683 -13.401 4.553 1.00 0.00 H new ATOM 1215 N THR A 360 -8.539 -13.997 6.331 1.00 0.00 N ATOM 1216 CA THR A 360 -8.895 -14.279 7.716 1.00 0.00 C ATOM 1217 C THR A 360 -9.452 -13.038 8.403 1.00 0.00 C ATOM 1218 O THR A 360 -10.541 -13.070 8.979 1.00 0.00 O ATOM 1219 CB THR A 360 -7.683 -14.793 8.514 1.00 0.00 C ATOM 1220 OG1 THR A 360 -6.549 -13.950 8.281 1.00 0.00 O ATOM 1221 CG2 THR A 360 -7.345 -16.224 8.123 1.00 0.00 C ATOM 0 H THR A 360 -7.967 -13.162 6.204 1.00 0.00 H new ATOM 0 HA THR A 360 -9.661 -15.054 7.694 1.00 0.00 H new ATOM 0 HB THR A 360 -7.939 -14.773 9.573 1.00 0.00 H new ATOM 0 HG1 THR A 360 -5.783 -14.283 8.794 1.00 0.00 H new ATOM 0 HG21 THR A 360 -6.485 -16.565 8.700 1.00 0.00 H new ATOM 0 HG22 THR A 360 -8.199 -16.869 8.329 1.00 0.00 H new ATOM 0 HG23 THR A 360 -7.108 -16.264 7.060 1.00 0.00 H new ATOM 1229 N LYS A 361 -8.701 -11.944 8.340 1.00 0.00 N ATOM 1230 CA LYS A 361 -9.120 -10.690 8.955 1.00 0.00 C ATOM 1231 C LYS A 361 -9.707 -9.743 7.913 1.00 0.00 C ATOM 1232 O LYS A 361 -9.351 -9.780 6.735 1.00 0.00 O ATOM 1233 CB LYS A 361 -7.936 -10.022 9.657 1.00 0.00 C ATOM 1234 CG LYS A 361 -7.231 -10.925 10.655 1.00 0.00 C ATOM 1235 CD LYS A 361 -5.754 -10.589 10.765 1.00 0.00 C ATOM 1236 CE LYS A 361 -5.517 -9.420 11.710 1.00 0.00 C ATOM 1237 NZ LYS A 361 -5.821 -8.114 11.063 1.00 0.00 N ATOM 0 H LYS A 361 -7.798 -11.900 7.868 1.00 0.00 H new ATOM 0 HA LYS A 361 -9.891 -10.915 9.692 1.00 0.00 H new ATOM 0 HB2 LYS A 361 -7.217 -9.694 8.906 1.00 0.00 H new ATOM 0 HB3 LYS A 361 -8.288 -9.129 10.173 1.00 0.00 H new ATOM 0 HG2 LYS A 361 -7.702 -10.825 11.633 1.00 0.00 H new ATOM 0 HG3 LYS A 361 -7.347 -11.965 10.351 1.00 0.00 H new ATOM 0 HD2 LYS A 361 -5.207 -11.462 11.120 1.00 0.00 H new ATOM 0 HD3 LYS A 361 -5.361 -10.346 9.778 1.00 0.00 H new ATOM 0 HE2 LYS A 361 -6.138 -9.539 12.598 1.00 0.00 H new ATOM 0 HE3 LYS A 361 -4.479 -9.427 12.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 361 -5.551 -7.339 11.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 361 -5.285 -8.033 10.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 361 -6.839 -8.056 10.859 1.00 0.00 H new ATOM 1251 N PRO A 362 -10.628 -8.874 8.355 1.00 0.00 N ATOM 1252 CA PRO A 362 -11.282 -7.899 7.478 1.00 0.00 C ATOM 1253 C PRO A 362 -10.378 -6.715 7.150 1.00 0.00 C ATOM 1254 O PRO A 362 -9.453 -6.401 7.900 1.00 0.00 O ATOM 1255 CB PRO A 362 -12.490 -7.439 8.297 1.00 0.00 C ATOM 1256 CG PRO A 362 -12.077 -7.621 9.716 1.00 0.00 C ATOM 1257 CD PRO A 362 -11.100 -8.774 9.747 1.00 0.00 C ATOM 0 HA PRO A 362 -11.544 -8.332 6.512 1.00 0.00 H new ATOM 0 HB2 PRO A 362 -12.738 -6.398 8.087 1.00 0.00 H new ATOM 0 HB3 PRO A 362 -13.375 -8.031 8.063 1.00 0.00 H new ATOM 0 HG2 PRO A 362 -11.614 -6.713 10.103 1.00 0.00 H new ATOM 0 HG3 PRO A 362 -12.942 -7.831 10.346 1.00 0.00 H new ATOM 0 HD2 PRO A 362 -10.277 -8.582 10.435 1.00 0.00 H new ATOM 0 HD3 PRO A 362 -11.580 -9.696 10.074 1.00 0.00 H new ATOM 1265 N LEU A 363 -10.652 -6.061 6.027 1.00 0.00 N ATOM 1266 CA LEU A 363 -9.864 -4.910 5.600 1.00 0.00 C ATOM 1267 C LEU A 363 -10.506 -3.607 6.065 1.00 0.00 C ATOM 1268 O LEU A 363 -11.291 -2.996 5.340 1.00 0.00 O ATOM 1269 CB LEU A 363 -9.716 -4.904 4.077 1.00 0.00 C ATOM 1270 CG LEU A 363 -8.675 -5.863 3.500 1.00 0.00 C ATOM 1271 CD1 LEU A 363 -8.697 -5.823 1.980 1.00 0.00 C ATOM 1272 CD2 LEU A 363 -7.287 -5.522 4.024 1.00 0.00 C ATOM 0 H LEU A 363 -11.414 -6.308 5.395 1.00 0.00 H new ATOM 0 HA LEU A 363 -8.876 -4.989 6.054 1.00 0.00 H new ATOM 0 HB2 LEU A 363 -10.684 -5.143 3.637 1.00 0.00 H new ATOM 0 HB3 LEU A 363 -9.463 -3.892 3.761 1.00 0.00 H new ATOM 0 HG LEU A 363 -8.924 -6.875 3.820 1.00 0.00 H new ATOM 0 HD11 LEU A 363 -7.949 -6.512 1.587 1.00 0.00 H new ATOM 0 HD12 LEU A 363 -9.684 -6.116 1.623 1.00 0.00 H new ATOM 0 HD13 LEU A 363 -8.473 -4.812 1.639 1.00 0.00 H new ATOM 0 HD21 LEU A 363 -6.559 -6.215 3.603 1.00 0.00 H new ATOM 0 HD22 LEU A 363 -7.029 -4.504 3.734 1.00 0.00 H new ATOM 0 HD23 LEU A 363 -7.278 -5.603 5.111 1.00 0.00 H new ATOM 1284 N TYR A 364 -10.166 -3.187 7.279 1.00 0.00 N ATOM 1285 CA TYR A 364 -10.709 -1.956 7.841 1.00 0.00 C ATOM 1286 C TYR A 364 -10.318 -0.750 6.993 1.00 0.00 C ATOM 1287 O TYR A 364 -9.166 -0.315 7.005 1.00 0.00 O ATOM 1288 CB TYR A 364 -10.216 -1.766 9.277 1.00 0.00 C ATOM 1289 CG TYR A 364 -10.971 -0.701 10.040 1.00 0.00 C ATOM 1290 CD1 TYR A 364 -12.292 -0.899 10.424 1.00 0.00 C ATOM 1291 CD2 TYR A 364 -10.365 0.503 10.375 1.00 0.00 C ATOM 1292 CE1 TYR A 364 -12.986 0.071 11.121 1.00 0.00 C ATOM 1293 CE2 TYR A 364 -11.050 1.478 11.073 1.00 0.00 C ATOM 1294 CZ TYR A 364 -12.361 1.258 11.443 1.00 0.00 C ATOM 1295 OH TYR A 364 -13.048 2.228 12.137 1.00 0.00 O ATOM 0 H TYR A 364 -9.517 -3.681 7.892 1.00 0.00 H new ATOM 0 HA TYR A 364 -11.796 -2.037 7.844 1.00 0.00 H new ATOM 0 HB2 TYR A 364 -10.302 -2.713 9.810 1.00 0.00 H new ATOM 0 HB3 TYR A 364 -9.158 -1.506 9.258 1.00 0.00 H new ATOM 0 HD1 TYR A 364 -12.784 -1.827 10.173 1.00 0.00 H new ATOM 0 HD2 TYR A 364 -9.340 0.680 10.084 1.00 0.00 H new ATOM 0 HE1 TYR A 364 -14.012 -0.099 11.412 1.00 0.00 H new ATOM 0 HE2 TYR A 364 -10.562 2.407 11.328 1.00 0.00 H new ATOM 0 HH TYR A 364 -12.464 3.001 12.284 1.00 0.00 H new ATOM 1305 N VAL A 365 -11.286 -0.214 6.256 1.00 0.00 N ATOM 1306 CA VAL A 365 -11.045 0.943 5.402 1.00 0.00 C ATOM 1307 C VAL A 365 -11.817 2.161 5.897 1.00 0.00 C ATOM 1308 O VAL A 365 -12.997 2.067 6.231 1.00 0.00 O ATOM 1309 CB VAL A 365 -11.442 0.656 3.942 1.00 0.00 C ATOM 1310 CG1 VAL A 365 -11.116 1.848 3.056 1.00 0.00 C ATOM 1311 CG2 VAL A 365 -10.746 -0.600 3.439 1.00 0.00 C ATOM 0 H VAL A 365 -12.244 -0.563 6.233 1.00 0.00 H new ATOM 0 HA VAL A 365 -9.976 1.151 5.445 1.00 0.00 H new ATOM 0 HB VAL A 365 -12.518 0.488 3.902 1.00 0.00 H new ATOM 0 HG11 VAL A 365 -11.403 1.627 2.028 1.00 0.00 H new ATOM 0 HG12 VAL A 365 -11.665 2.722 3.406 1.00 0.00 H new ATOM 0 HG13 VAL A 365 -10.046 2.051 3.098 1.00 0.00 H new ATOM 0 HG21 VAL A 365 -11.038 -0.788 2.406 1.00 0.00 H new ATOM 0 HG22 VAL A 365 -9.666 -0.464 3.492 1.00 0.00 H new ATOM 0 HG23 VAL A 365 -11.035 -1.449 4.058 1.00 0.00 H new ATOM 1321 N ALA A 366 -11.141 3.305 5.942 1.00 0.00 N ATOM 1322 CA ALA A 366 -11.764 4.543 6.393 1.00 0.00 C ATOM 1323 C ALA A 366 -11.054 5.760 5.810 1.00 0.00 C ATOM 1324 O ALA A 366 -9.836 5.751 5.626 1.00 0.00 O ATOM 1325 CB ALA A 366 -11.766 4.609 7.913 1.00 0.00 C ATOM 0 H ALA A 366 -10.162 3.400 5.672 1.00 0.00 H new ATOM 0 HA ALA A 366 -12.795 4.552 6.038 1.00 0.00 H new ATOM 0 HB1 ALA A 366 -12.234 5.539 8.236 1.00 0.00 H new ATOM 0 HB2 ALA A 366 -12.325 3.763 8.313 1.00 0.00 H new ATOM 0 HB3 ALA A 366 -10.740 4.573 8.280 1.00 0.00 H new ATOM 1331 N LEU A 367 -11.821 6.804 5.520 1.00 0.00 N ATOM 1332 CA LEU A 367 -11.265 8.030 4.957 1.00 0.00 C ATOM 1333 C LEU A 367 -10.141 8.571 5.834 1.00 0.00 C ATOM 1334 O LEU A 367 -10.274 8.644 7.055 1.00 0.00 O ATOM 1335 CB LEU A 367 -12.360 9.086 4.801 1.00 0.00 C ATOM 1336 CG LEU A 367 -13.438 8.787 3.758 1.00 0.00 C ATOM 1337 CD1 LEU A 367 -14.622 9.726 3.929 1.00 0.00 C ATOM 1338 CD2 LEU A 367 -12.865 8.898 2.353 1.00 0.00 C ATOM 0 H LEU A 367 -12.830 6.827 5.665 1.00 0.00 H new ATOM 0 HA LEU A 367 -10.854 7.796 3.975 1.00 0.00 H new ATOM 0 HB2 LEU A 367 -12.846 9.222 5.767 1.00 0.00 H new ATOM 0 HB3 LEU A 367 -11.888 10.035 4.545 1.00 0.00 H new ATOM 0 HG LEU A 367 -13.787 7.765 3.907 1.00 0.00 H new ATOM 0 HD11 LEU A 367 -15.379 9.498 3.178 1.00 0.00 H new ATOM 0 HD12 LEU A 367 -15.048 9.597 4.924 1.00 0.00 H new ATOM 0 HD13 LEU A 367 -14.289 10.757 3.808 1.00 0.00 H new ATOM 0 HD21 LEU A 367 -13.646 8.682 1.624 1.00 0.00 H new ATOM 0 HD22 LEU A 367 -12.488 9.908 2.193 1.00 0.00 H new ATOM 0 HD23 LEU A 367 -12.050 8.184 2.235 1.00 0.00 H new ATOM 1350 N ALA A 368 -9.036 8.953 5.203 1.00 0.00 N ATOM 1351 CA ALA A 368 -7.890 9.493 5.925 1.00 0.00 C ATOM 1352 C ALA A 368 -7.754 10.994 5.696 1.00 0.00 C ATOM 1353 O ALA A 368 -7.900 11.474 4.572 1.00 0.00 O ATOM 1354 CB ALA A 368 -6.616 8.775 5.506 1.00 0.00 C ATOM 0 H ALA A 368 -8.910 8.899 4.192 1.00 0.00 H new ATOM 0 HA ALA A 368 -8.053 9.328 6.990 1.00 0.00 H new ATOM 0 HB1 ALA A 368 -5.769 9.188 6.053 1.00 0.00 H new ATOM 0 HB2 ALA A 368 -6.708 7.712 5.728 1.00 0.00 H new ATOM 0 HB3 ALA A 368 -6.458 8.910 4.436 1.00 0.00 H new