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 341 SER OG : rot 180:sc= -0.0792 USER MOD Set 1.2: A 342 SER OG : rot 180:sc= 0 USER MOD Single : A 295 ASN : amide:sc= -0.43 K(o=-0.43,f=-6.1!) USER MOD Single : A 297 TYR OH : rot 130:sc= -0.0366 USER MOD Single : A 299 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 300 ASN : amide:sc= -0.365 K(o=-0.37,f=-3.4!) USER MOD Single : A 312 LYS NZ :NH3+ -114:sc= 0 (180deg=-0.585) 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 USER MOD Single : A 322 SER OG : rot 180:sc= 0 USER MOD Single : A 324 LYS NZ :NH3+ -166:sc=-0.00417 (180deg=-0.129) USER MOD Single : A 326 MET CE :methyl 173:sc= 0 (180deg=-0.0333) USER MOD Single : A 332 SER OG : rot 180:sc= 0 USER MOD Single : A 333 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 339 CYS SG : rot 180:sc= 0 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 159:sc= -3.24 (180deg=-3.56!) USER MOD Single : A 354 ASN : amide:sc= -0.0401 K(o=-0.04,f=-0.58) USER MOD Single : A 360 THR OG1 : rot 180:sc= 0 USER MOD Single : A 361 LYS NZ :NH3+ -171:sc= -2.88! (180deg=-3.04!) USER MOD Single : A 364 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 197 N VAL A 293 -11.823 14.210 -0.344 1.00 0.00 N ATOM 198 CA VAL A 293 -10.886 13.352 0.369 1.00 0.00 C ATOM 199 C VAL A 293 -10.679 12.032 -0.366 1.00 0.00 C ATOM 200 O VAL A 293 -11.456 11.091 -0.205 1.00 0.00 O ATOM 201 CB VAL A 293 -11.372 13.058 1.801 1.00 0.00 C ATOM 202 CG1 VAL A 293 -10.399 12.133 2.517 1.00 0.00 C ATOM 203 CG2 VAL A 293 -11.557 14.354 2.577 1.00 0.00 C ATOM 0 HA VAL A 293 -9.939 13.890 0.417 1.00 0.00 H new ATOM 0 HB VAL A 293 -12.337 12.555 1.742 1.00 0.00 H new ATOM 0 HG11 VAL A 293 -10.759 11.937 3.527 1.00 0.00 H new ATOM 0 HG12 VAL A 293 -10.322 11.193 1.971 1.00 0.00 H new ATOM 0 HG13 VAL A 293 -9.418 12.605 2.567 1.00 0.00 H new ATOM 0 HG21 VAL A 293 -11.901 14.128 3.586 1.00 0.00 H new ATOM 0 HG22 VAL A 293 -10.607 14.886 2.628 1.00 0.00 H new ATOM 0 HG23 VAL A 293 -12.296 14.977 2.073 1.00 0.00 H new ATOM 213 N VAL A 294 -9.626 11.970 -1.175 1.00 0.00 N ATOM 214 CA VAL A 294 -9.316 10.765 -1.935 1.00 0.00 C ATOM 215 C VAL A 294 -8.480 9.794 -1.108 1.00 0.00 C ATOM 216 O VAL A 294 -8.650 8.580 -1.199 1.00 0.00 O ATOM 217 CB VAL A 294 -8.559 11.100 -3.233 1.00 0.00 C ATOM 218 CG1 VAL A 294 -9.452 11.881 -4.186 1.00 0.00 C ATOM 219 CG2 VAL A 294 -7.288 11.877 -2.924 1.00 0.00 C ATOM 0 H VAL A 294 -8.973 12.740 -1.321 1.00 0.00 H new ATOM 0 HA VAL A 294 -10.267 10.297 -2.188 1.00 0.00 H new ATOM 0 HB VAL A 294 -8.277 10.166 -3.719 1.00 0.00 H new ATOM 0 HG11 VAL A 294 -8.900 12.109 -5.098 1.00 0.00 H new ATOM 0 HG12 VAL A 294 -10.330 11.284 -4.433 1.00 0.00 H new ATOM 0 HG13 VAL A 294 -9.767 12.810 -3.711 1.00 0.00 H new ATOM 0 HG21 VAL A 294 -6.766 12.105 -3.853 1.00 0.00 H new ATOM 0 HG22 VAL A 294 -7.544 12.806 -2.414 1.00 0.00 H new ATOM 0 HG23 VAL A 294 -6.642 11.278 -2.283 1.00 0.00 H new ATOM 229 N ASN A 295 -7.575 10.340 -0.301 1.00 0.00 N ATOM 230 CA ASN A 295 -6.712 9.521 0.542 1.00 0.00 C ATOM 231 C ASN A 295 -7.537 8.582 1.416 1.00 0.00 C ATOM 232 O ASN A 295 -8.550 8.981 1.991 1.00 0.00 O ATOM 233 CB ASN A 295 -5.831 10.411 1.421 1.00 0.00 C ATOM 234 CG ASN A 295 -4.611 9.679 1.947 1.00 0.00 C ATOM 235 OD1 ASN A 295 -4.653 8.471 2.183 1.00 0.00 O ATOM 236 ND2 ASN A 295 -3.518 10.409 2.134 1.00 0.00 N ATOM 0 H ASN A 295 -7.421 11.344 -0.214 1.00 0.00 H new ATOM 0 HA ASN A 295 -6.077 8.919 -0.108 1.00 0.00 H new ATOM 0 HB2 ASN A 295 -5.510 11.280 0.847 1.00 0.00 H new ATOM 0 HB3 ASN A 295 -6.418 10.783 2.261 1.00 0.00 H new ATOM 0 HD21 ASN A 295 -2.667 9.972 2.487 1.00 0.00 H new ATOM 0 HD22 ASN A 295 -3.529 11.407 1.925 1.00 0.00 H new ATOM 243 N LEU A 296 -7.096 7.332 1.512 1.00 0.00 N ATOM 244 CA LEU A 296 -7.793 6.335 2.317 1.00 0.00 C ATOM 245 C LEU A 296 -6.835 5.652 3.288 1.00 0.00 C ATOM 246 O LEU A 296 -5.670 5.420 2.966 1.00 0.00 O ATOM 247 CB LEU A 296 -8.451 5.291 1.413 1.00 0.00 C ATOM 248 CG LEU A 296 -9.332 5.836 0.288 1.00 0.00 C ATOM 249 CD1 LEU A 296 -9.791 4.709 -0.624 1.00 0.00 C ATOM 250 CD2 LEU A 296 -10.528 6.582 0.861 1.00 0.00 C ATOM 0 H LEU A 296 -6.259 6.985 1.043 1.00 0.00 H new ATOM 0 HA LEU A 296 -8.564 6.845 2.895 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -7.667 4.678 0.969 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -9.057 4.632 2.035 1.00 0.00 H new ATOM 0 HG LEU A 296 -8.742 6.536 -0.303 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -10.417 5.116 -1.418 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -8.922 4.218 -1.062 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -10.364 3.984 -0.046 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -11.144 6.963 0.046 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -11.119 5.904 1.476 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -10.179 7.415 1.472 1.00 0.00 H new ATOM 262 N TYR A 297 -7.335 5.331 4.476 1.00 0.00 N ATOM 263 CA TYR A 297 -6.523 4.675 5.494 1.00 0.00 C ATOM 264 C TYR A 297 -6.909 3.206 5.636 1.00 0.00 C ATOM 265 O TYR A 297 -7.993 2.881 6.121 1.00 0.00 O ATOM 266 CB TYR A 297 -6.681 5.387 6.839 1.00 0.00 C ATOM 267 CG TYR A 297 -6.224 4.560 8.019 1.00 0.00 C ATOM 268 CD1 TYR A 297 -4.874 4.440 8.327 1.00 0.00 C ATOM 269 CD2 TYR A 297 -7.141 3.900 8.827 1.00 0.00 C ATOM 270 CE1 TYR A 297 -4.452 3.685 9.404 1.00 0.00 C ATOM 271 CE2 TYR A 297 -6.728 3.144 9.907 1.00 0.00 C ATOM 272 CZ TYR A 297 -5.383 3.039 10.191 1.00 0.00 C ATOM 273 OH TYR A 297 -4.966 2.287 11.266 1.00 0.00 O ATOM 0 H TYR A 297 -8.298 5.514 4.758 1.00 0.00 H new ATOM 0 HA TYR A 297 -5.480 4.729 5.181 1.00 0.00 H new ATOM 0 HB2 TYR A 297 -6.114 6.318 6.817 1.00 0.00 H new ATOM 0 HB3 TYR A 297 -7.728 5.655 6.978 1.00 0.00 H new ATOM 0 HD1 TYR A 297 -4.143 4.946 7.714 1.00 0.00 H new ATOM 0 HD2 TYR A 297 -8.195 3.979 8.607 1.00 0.00 H new ATOM 0 HE1 TYR A 297 -3.399 3.601 9.629 1.00 0.00 H new ATOM 0 HE2 TYR A 297 -7.455 2.638 10.525 1.00 0.00 H new ATOM 0 HH TYR A 297 -5.475 2.545 12.063 1.00 0.00 H new ATOM 283 N VAL A 298 -6.013 2.322 5.208 1.00 0.00 N ATOM 284 CA VAL A 298 -6.258 0.887 5.288 1.00 0.00 C ATOM 285 C VAL A 298 -5.665 0.298 6.563 1.00 0.00 C ATOM 286 O VAL A 298 -4.498 0.527 6.882 1.00 0.00 O ATOM 287 CB VAL A 298 -5.666 0.149 4.072 1.00 0.00 C ATOM 288 CG1 VAL A 298 -6.029 -1.328 4.116 1.00 0.00 C ATOM 289 CG2 VAL A 298 -6.146 0.786 2.777 1.00 0.00 C ATOM 0 H VAL A 298 -5.112 2.574 4.803 1.00 0.00 H new ATOM 0 HA VAL A 298 -7.339 0.750 5.297 1.00 0.00 H new ATOM 0 HB VAL A 298 -4.580 0.233 4.111 1.00 0.00 H new ATOM 0 HG11 VAL A 298 -5.603 -1.833 3.250 1.00 0.00 H new ATOM 0 HG12 VAL A 298 -5.631 -1.773 5.028 1.00 0.00 H new ATOM 0 HG13 VAL A 298 -7.113 -1.437 4.102 1.00 0.00 H new ATOM 0 HG21 VAL A 298 -5.718 0.252 1.928 1.00 0.00 H new ATOM 0 HG22 VAL A 298 -7.234 0.734 2.727 1.00 0.00 H new ATOM 0 HG23 VAL A 298 -5.831 1.829 2.746 1.00 0.00 H new ATOM 299 N LYS A 299 -6.477 -0.461 7.291 1.00 0.00 N ATOM 300 CA LYS A 299 -6.035 -1.085 8.532 1.00 0.00 C ATOM 301 C LYS A 299 -6.387 -2.569 8.551 1.00 0.00 C ATOM 302 O LYS A 299 -7.220 -3.029 7.770 1.00 0.00 O ATOM 303 CB LYS A 299 -6.670 -0.384 9.735 1.00 0.00 C ATOM 304 CG LYS A 299 -6.660 -1.221 11.002 1.00 0.00 C ATOM 305 CD LYS A 299 -7.231 -0.453 12.182 1.00 0.00 C ATOM 306 CE LYS A 299 -7.180 -1.276 13.460 1.00 0.00 C ATOM 307 NZ LYS A 299 -7.040 -0.416 14.668 1.00 0.00 N ATOM 0 H LYS A 299 -7.446 -0.659 7.042 1.00 0.00 H new ATOM 0 HA LYS A 299 -4.951 -0.986 8.592 1.00 0.00 H new ATOM 0 HB2 LYS A 299 -6.140 0.550 9.922 1.00 0.00 H new ATOM 0 HB3 LYS A 299 -7.700 -0.122 9.491 1.00 0.00 H new ATOM 0 HG2 LYS A 299 -7.240 -2.130 10.843 1.00 0.00 H new ATOM 0 HG3 LYS A 299 -5.639 -1.530 11.227 1.00 0.00 H new ATOM 0 HD2 LYS A 299 -6.671 0.472 12.321 1.00 0.00 H new ATOM 0 HD3 LYS A 299 -8.263 -0.172 11.970 1.00 0.00 H new ATOM 0 HE2 LYS A 299 -8.087 -1.874 13.543 1.00 0.00 H new ATOM 0 HE3 LYS A 299 -6.343 -1.972 13.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 299 -7.009 -1.014 15.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 299 -6.161 0.136 14.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 299 -7.852 0.231 14.729 1.00 0.00 H new ATOM 321 N ASN A 300 -5.749 -3.313 9.448 1.00 0.00 N ATOM 322 CA ASN A 300 -5.996 -4.745 9.569 1.00 0.00 C ATOM 323 C ASN A 300 -5.582 -5.478 8.297 1.00 0.00 C ATOM 324 O ASN A 300 -6.344 -6.276 7.750 1.00 0.00 O ATOM 325 CB ASN A 300 -7.476 -5.005 9.862 1.00 0.00 C ATOM 326 CG ASN A 300 -7.774 -5.033 11.348 1.00 0.00 C ATOM 327 OD1 ASN A 300 -7.367 -4.141 12.091 1.00 0.00 O ATOM 328 ND2 ASN A 300 -8.490 -6.062 11.788 1.00 0.00 N ATOM 0 H ASN A 300 -5.057 -2.948 10.102 1.00 0.00 H new ATOM 0 HA ASN A 300 -5.396 -5.123 10.397 1.00 0.00 H new ATOM 0 HB2 ASN A 300 -8.079 -4.231 9.388 1.00 0.00 H new ATOM 0 HB3 ASN A 300 -7.770 -5.956 9.417 1.00 0.00 H new ATOM 0 HD21 ASN A 300 -8.723 -6.135 12.778 1.00 0.00 H new ATOM 0 HD22 ASN A 300 -8.807 -6.779 11.135 1.00 0.00 H new ATOM 335 N LEU A 301 -4.369 -5.202 7.830 1.00 0.00 N ATOM 336 CA LEU A 301 -3.851 -5.836 6.622 1.00 0.00 C ATOM 337 C LEU A 301 -3.176 -7.164 6.950 1.00 0.00 C ATOM 338 O LEU A 301 -2.072 -7.193 7.493 1.00 0.00 O ATOM 339 CB LEU A 301 -2.860 -4.906 5.920 1.00 0.00 C ATOM 340 CG LEU A 301 -3.471 -3.796 5.065 1.00 0.00 C ATOM 341 CD1 LEU A 301 -2.462 -2.682 4.836 1.00 0.00 C ATOM 342 CD2 LEU A 301 -3.962 -4.355 3.737 1.00 0.00 C ATOM 0 H LEU A 301 -3.726 -4.544 8.269 1.00 0.00 H new ATOM 0 HA LEU A 301 -4.691 -6.032 5.955 1.00 0.00 H new ATOM 0 HB2 LEU A 301 -2.225 -4.446 6.677 1.00 0.00 H new ATOM 0 HB3 LEU A 301 -2.212 -5.511 5.286 1.00 0.00 H new ATOM 0 HG LEU A 301 -4.325 -3.380 5.600 1.00 0.00 H new ATOM 0 HD11 LEU A 301 -2.915 -1.901 4.225 1.00 0.00 H new ATOM 0 HD12 LEU A 301 -2.159 -2.263 5.795 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -1.588 -3.083 4.323 1.00 0.00 H new ATOM 0 HD21 LEU A 301 -4.394 -3.551 3.141 1.00 0.00 H new ATOM 0 HD22 LEU A 301 -3.125 -4.798 3.197 1.00 0.00 H new ATOM 0 HD23 LEU A 301 -4.719 -5.117 3.921 1.00 0.00 H new ATOM 354 N ASP A 302 -3.846 -8.260 6.615 1.00 0.00 N ATOM 355 CA ASP A 302 -3.310 -9.592 6.870 1.00 0.00 C ATOM 356 C ASP A 302 -1.849 -9.681 6.442 1.00 0.00 C ATOM 357 O ASP A 302 -1.385 -8.895 5.616 1.00 0.00 O ATOM 358 CB ASP A 302 -4.136 -10.648 6.133 1.00 0.00 C ATOM 359 CG ASP A 302 -3.514 -12.028 6.212 1.00 0.00 C ATOM 360 OD1 ASP A 302 -3.481 -12.601 7.321 1.00 0.00 O ATOM 361 OD2 ASP A 302 -3.059 -12.535 5.165 1.00 0.00 O ATOM 0 H ASP A 302 -4.762 -8.253 6.166 1.00 0.00 H new ATOM 0 HA ASP A 302 -3.368 -9.781 7.942 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -5.140 -10.680 6.556 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -4.240 -10.359 5.087 1.00 0.00 H new ATOM 366 N ASP A 303 -1.129 -10.642 7.010 1.00 0.00 N ATOM 367 CA ASP A 303 0.281 -10.834 6.687 1.00 0.00 C ATOM 368 C ASP A 303 0.458 -11.183 5.212 1.00 0.00 C ATOM 369 O ASP A 303 1.413 -10.748 4.571 1.00 0.00 O ATOM 370 CB ASP A 303 0.881 -11.936 7.561 1.00 0.00 C ATOM 371 CG ASP A 303 2.397 -11.926 7.546 1.00 0.00 C ATOM 372 OD1 ASP A 303 2.978 -11.696 6.465 1.00 0.00 O ATOM 373 OD2 ASP A 303 3.002 -12.149 8.616 1.00 0.00 O ATOM 0 H ASP A 303 -1.498 -11.300 7.696 1.00 0.00 H new ATOM 0 HA ASP A 303 0.805 -9.899 6.886 1.00 0.00 H new ATOM 0 HB2 ASP A 303 0.530 -11.815 8.586 1.00 0.00 H new ATOM 0 HB3 ASP A 303 0.524 -12.906 7.214 1.00 0.00 H new ATOM 378 N GLY A 304 -0.471 -11.973 4.681 1.00 0.00 N ATOM 379 CA GLY A 304 -0.398 -12.369 3.286 1.00 0.00 C ATOM 380 C GLY A 304 -0.601 -11.201 2.341 1.00 0.00 C ATOM 381 O GLY A 304 0.057 -11.112 1.304 1.00 0.00 O ATOM 0 H GLY A 304 -1.272 -12.345 5.191 1.00 0.00 H new ATOM 0 HA2 GLY A 304 0.572 -12.826 3.091 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -1.154 -13.129 3.087 1.00 0.00 H new ATOM 385 N ILE A 305 -1.516 -10.306 2.698 1.00 0.00 N ATOM 386 CA ILE A 305 -1.804 -9.139 1.874 1.00 0.00 C ATOM 387 C ILE A 305 -0.573 -8.250 1.730 1.00 0.00 C ATOM 388 O ILE A 305 -0.118 -7.641 2.699 1.00 0.00 O ATOM 389 CB ILE A 305 -2.959 -8.306 2.460 1.00 0.00 C ATOM 390 CG1 ILE A 305 -4.233 -9.150 2.544 1.00 0.00 C ATOM 391 CG2 ILE A 305 -3.196 -7.061 1.618 1.00 0.00 C ATOM 392 CD1 ILE A 305 -5.327 -8.512 3.371 1.00 0.00 C ATOM 0 H ILE A 305 -2.070 -10.367 3.552 1.00 0.00 H new ATOM 0 HA ILE A 305 -2.098 -9.511 0.893 1.00 0.00 H new ATOM 0 HB ILE A 305 -2.686 -7.992 3.467 1.00 0.00 H new ATOM 0 HG12 ILE A 305 -4.608 -9.329 1.536 1.00 0.00 H new ATOM 0 HG13 ILE A 305 -3.987 -10.123 2.970 1.00 0.00 H new ATOM 0 HG21 ILE A 305 -4.015 -6.483 2.046 1.00 0.00 H new ATOM 0 HG22 ILE A 305 -2.291 -6.453 1.605 1.00 0.00 H new ATOM 0 HG23 ILE A 305 -3.451 -7.354 0.600 1.00 0.00 H new ATOM 0 HD11 ILE A 305 -6.199 -9.165 3.387 1.00 0.00 H new ATOM 0 HD12 ILE A 305 -4.970 -8.358 4.390 1.00 0.00 H new ATOM 0 HD13 ILE A 305 -5.601 -7.552 2.934 1.00 0.00 H new ATOM 404 N ASP A 306 -0.041 -8.177 0.515 1.00 0.00 N ATOM 405 CA ASP A 306 1.136 -7.360 0.243 1.00 0.00 C ATOM 406 C ASP A 306 0.739 -6.033 -0.397 1.00 0.00 C ATOM 407 O ASP A 306 -0.446 -5.743 -0.564 1.00 0.00 O ATOM 408 CB ASP A 306 2.105 -8.111 -0.671 1.00 0.00 C ATOM 409 CG ASP A 306 2.877 -9.189 0.065 1.00 0.00 C ATOM 410 OD1 ASP A 306 2.233 -10.050 0.701 1.00 0.00 O ATOM 411 OD2 ASP A 306 4.124 -9.172 0.004 1.00 0.00 O ATOM 0 H ASP A 306 -0.406 -8.674 -0.298 1.00 0.00 H new ATOM 0 HA ASP A 306 1.631 -7.153 1.192 1.00 0.00 H new ATOM 0 HB2 ASP A 306 1.549 -8.563 -1.492 1.00 0.00 H new ATOM 0 HB3 ASP A 306 2.806 -7.403 -1.112 1.00 0.00 H new ATOM 416 N ASP A 307 1.737 -5.231 -0.751 1.00 0.00 N ATOM 417 CA ASP A 307 1.493 -3.935 -1.372 1.00 0.00 C ATOM 418 C ASP A 307 0.569 -4.075 -2.577 1.00 0.00 C ATOM 419 O ASP A 307 -0.532 -3.526 -2.593 1.00 0.00 O ATOM 420 CB ASP A 307 2.814 -3.293 -1.799 1.00 0.00 C ATOM 421 CG ASP A 307 3.680 -2.908 -0.616 1.00 0.00 C ATOM 422 OD1 ASP A 307 4.109 -3.817 0.127 1.00 0.00 O ATOM 423 OD2 ASP A 307 3.930 -1.699 -0.432 1.00 0.00 O ATOM 0 H ASP A 307 2.723 -5.456 -0.618 1.00 0.00 H new ATOM 0 HA ASP A 307 1.007 -3.294 -0.637 1.00 0.00 H new ATOM 0 HB2 ASP A 307 3.362 -3.987 -2.436 1.00 0.00 H new ATOM 0 HB3 ASP A 307 2.607 -2.406 -2.398 1.00 0.00 H new ATOM 428 N GLU A 308 1.025 -4.813 -3.584 1.00 0.00 N ATOM 429 CA GLU A 308 0.239 -5.023 -4.794 1.00 0.00 C ATOM 430 C GLU A 308 -1.159 -5.532 -4.453 1.00 0.00 C ATOM 431 O GLU A 308 -2.157 -5.027 -4.967 1.00 0.00 O ATOM 432 CB GLU A 308 0.943 -6.017 -5.721 1.00 0.00 C ATOM 433 CG GLU A 308 1.442 -7.264 -5.010 1.00 0.00 C ATOM 434 CD GLU A 308 2.151 -8.224 -5.945 1.00 0.00 C ATOM 435 OE1 GLU A 308 3.330 -7.970 -6.272 1.00 0.00 O ATOM 436 OE2 GLU A 308 1.529 -9.228 -6.349 1.00 0.00 O ATOM 0 H GLU A 308 1.934 -5.275 -3.586 1.00 0.00 H new ATOM 0 HA GLU A 308 0.144 -4.065 -5.305 1.00 0.00 H new ATOM 0 HB2 GLU A 308 0.255 -6.312 -6.514 1.00 0.00 H new ATOM 0 HB3 GLU A 308 1.787 -5.520 -6.200 1.00 0.00 H new ATOM 0 HG2 GLU A 308 2.122 -6.974 -4.209 1.00 0.00 H new ATOM 0 HG3 GLU A 308 0.599 -7.773 -4.543 1.00 0.00 H new ATOM 443 N ARG A 309 -1.221 -6.535 -3.583 1.00 0.00 N ATOM 444 CA ARG A 309 -2.496 -7.114 -3.174 1.00 0.00 C ATOM 445 C ARG A 309 -3.497 -6.022 -2.810 1.00 0.00 C ATOM 446 O ARG A 309 -4.699 -6.165 -3.038 1.00 0.00 O ATOM 447 CB ARG A 309 -2.295 -8.054 -1.985 1.00 0.00 C ATOM 448 CG ARG A 309 -1.812 -9.440 -2.379 1.00 0.00 C ATOM 449 CD ARG A 309 -2.977 -10.381 -2.645 1.00 0.00 C ATOM 450 NE ARG A 309 -2.582 -11.521 -3.468 1.00 0.00 N ATOM 451 CZ ARG A 309 -3.224 -12.684 -3.469 1.00 0.00 C ATOM 452 NH1 ARG A 309 -4.285 -12.860 -2.693 1.00 0.00 N ATOM 453 NH2 ARG A 309 -2.804 -13.675 -4.246 1.00 0.00 N ATOM 0 H ARG A 309 -0.404 -6.964 -3.148 1.00 0.00 H new ATOM 0 HA ARG A 309 -2.895 -7.683 -4.014 1.00 0.00 H new ATOM 0 HB2 ARG A 309 -1.575 -7.609 -1.299 1.00 0.00 H new ATOM 0 HB3 ARG A 309 -3.236 -8.147 -1.443 1.00 0.00 H new ATOM 0 HG2 ARG A 309 -1.189 -9.370 -3.271 1.00 0.00 H new ATOM 0 HG3 ARG A 309 -1.187 -9.848 -1.585 1.00 0.00 H new ATOM 0 HD2 ARG A 309 -3.377 -10.740 -1.697 1.00 0.00 H new ATOM 0 HD3 ARG A 309 -3.778 -9.835 -3.143 1.00 0.00 H new ATOM 0 HE ARG A 309 -1.769 -11.419 -4.075 1.00 0.00 H new ATOM 0 HH11 ARG A 309 -4.610 -12.101 -2.094 1.00 0.00 H new ATOM 0 HH12 ARG A 309 -4.776 -13.754 -2.696 1.00 0.00 H new ATOM 0 HH21 ARG A 309 -1.987 -13.544 -4.843 1.00 0.00 H new ATOM 0 HH22 ARG A 309 -3.298 -14.568 -4.246 1.00 0.00 H new ATOM 467 N LEU A 310 -2.994 -4.931 -2.242 1.00 0.00 N ATOM 468 CA LEU A 310 -3.844 -3.814 -1.845 1.00 0.00 C ATOM 469 C LEU A 310 -4.236 -2.971 -3.054 1.00 0.00 C ATOM 470 O LEU A 310 -5.420 -2.767 -3.324 1.00 0.00 O ATOM 471 CB LEU A 310 -3.126 -2.943 -0.813 1.00 0.00 C ATOM 472 CG LEU A 310 -3.927 -1.768 -0.252 1.00 0.00 C ATOM 473 CD1 LEU A 310 -5.178 -2.264 0.457 1.00 0.00 C ATOM 474 CD2 LEU A 310 -3.069 -0.939 0.693 1.00 0.00 C ATOM 0 H LEU A 310 -2.002 -4.796 -2.046 1.00 0.00 H new ATOM 0 HA LEU A 310 -4.752 -4.221 -1.400 1.00 0.00 H new ATOM 0 HB2 LEU A 310 -2.820 -3.578 0.018 1.00 0.00 H new ATOM 0 HB3 LEU A 310 -2.216 -2.552 -1.268 1.00 0.00 H new ATOM 0 HG LEU A 310 -4.233 -1.133 -1.083 1.00 0.00 H new ATOM 0 HD11 LEU A 310 -5.735 -1.413 0.850 1.00 0.00 H new ATOM 0 HD12 LEU A 310 -5.803 -2.813 -0.248 1.00 0.00 H new ATOM 0 HD13 LEU A 310 -4.894 -2.922 1.278 1.00 0.00 H new ATOM 0 HD21 LEU A 310 -3.656 -0.107 1.082 1.00 0.00 H new ATOM 0 HD22 LEU A 310 -2.731 -1.563 1.520 1.00 0.00 H new ATOM 0 HD23 LEU A 310 -2.204 -0.552 0.154 1.00 0.00 H new ATOM 486 N ARG A 311 -3.234 -2.486 -3.780 1.00 0.00 N ATOM 487 CA ARG A 311 -3.474 -1.666 -4.962 1.00 0.00 C ATOM 488 C ARG A 311 -4.318 -2.421 -5.985 1.00 0.00 C ATOM 489 O ARG A 311 -5.000 -1.816 -6.812 1.00 0.00 O ATOM 490 CB ARG A 311 -2.147 -1.242 -5.593 1.00 0.00 C ATOM 491 CG ARG A 311 -2.281 -0.096 -6.582 1.00 0.00 C ATOM 492 CD ARG A 311 -0.939 0.273 -7.193 1.00 0.00 C ATOM 493 NE ARG A 311 -1.080 0.807 -8.545 1.00 0.00 N ATOM 494 CZ ARG A 311 -1.175 0.045 -9.629 1.00 0.00 C ATOM 495 NH1 ARG A 311 -1.144 -1.276 -9.520 1.00 0.00 N ATOM 496 NH2 ARG A 311 -1.302 0.605 -10.826 1.00 0.00 N ATOM 0 H ARG A 311 -2.249 -2.646 -3.571 1.00 0.00 H new ATOM 0 HA ARG A 311 -4.021 -0.776 -4.651 1.00 0.00 H new ATOM 0 HB2 ARG A 311 -1.456 -0.950 -4.803 1.00 0.00 H new ATOM 0 HB3 ARG A 311 -1.706 -2.099 -6.101 1.00 0.00 H new ATOM 0 HG2 ARG A 311 -2.977 -0.376 -7.373 1.00 0.00 H new ATOM 0 HG3 ARG A 311 -2.704 0.773 -6.078 1.00 0.00 H new ATOM 0 HD2 ARG A 311 -0.444 1.011 -6.562 1.00 0.00 H new ATOM 0 HD3 ARG A 311 -0.297 -0.608 -7.216 1.00 0.00 H new ATOM 0 HE ARG A 311 -1.107 1.820 -8.663 1.00 0.00 H new ATOM 0 HH11 ARG A 311 -1.047 -1.710 -8.602 1.00 0.00 H new ATOM 0 HH12 ARG A 311 -1.217 -1.858 -10.354 1.00 0.00 H new ATOM 0 HH21 ARG A 311 -1.327 1.621 -10.914 1.00 0.00 H new ATOM 0 HH22 ARG A 311 -1.375 0.019 -11.658 1.00 0.00 H new ATOM 510 N LYS A 312 -4.266 -3.748 -5.924 1.00 0.00 N ATOM 511 CA LYS A 312 -5.024 -4.587 -6.844 1.00 0.00 C ATOM 512 C LYS A 312 -6.449 -4.795 -6.341 1.00 0.00 C ATOM 513 O LYS A 312 -7.354 -5.095 -7.119 1.00 0.00 O ATOM 514 CB LYS A 312 -4.332 -5.940 -7.021 1.00 0.00 C ATOM 515 CG LYS A 312 -3.370 -5.982 -8.196 1.00 0.00 C ATOM 516 CD LYS A 312 -2.040 -5.333 -7.851 1.00 0.00 C ATOM 517 CE LYS A 312 -1.031 -5.499 -8.977 1.00 0.00 C ATOM 518 NZ LYS A 312 -0.066 -4.366 -9.028 1.00 0.00 N ATOM 0 H LYS A 312 -3.706 -4.265 -5.246 1.00 0.00 H new ATOM 0 HA LYS A 312 -5.067 -4.079 -7.808 1.00 0.00 H new ATOM 0 HB2 LYS A 312 -3.788 -6.183 -6.108 1.00 0.00 H new ATOM 0 HB3 LYS A 312 -5.090 -6.712 -7.155 1.00 0.00 H new ATOM 0 HG2 LYS A 312 -3.204 -7.017 -8.495 1.00 0.00 H new ATOM 0 HG3 LYS A 312 -3.815 -5.471 -9.050 1.00 0.00 H new ATOM 0 HD2 LYS A 312 -2.192 -4.272 -7.651 1.00 0.00 H new ATOM 0 HD3 LYS A 312 -1.644 -5.776 -6.937 1.00 0.00 H new ATOM 0 HE2 LYS A 312 -0.487 -6.434 -8.842 1.00 0.00 H new ATOM 0 HE3 LYS A 312 -1.557 -5.571 -9.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 -0.207 -3.829 -9.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 -0.222 -3.740 -8.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 0.906 -4.736 -9.000 1.00 0.00 H new ATOM 532 N ALA A 313 -6.641 -4.632 -5.036 1.00 0.00 N ATOM 533 CA ALA A 313 -7.957 -4.798 -4.430 1.00 0.00 C ATOM 534 C ALA A 313 -8.674 -3.459 -4.298 1.00 0.00 C ATOM 535 O ALA A 313 -9.649 -3.336 -3.556 1.00 0.00 O ATOM 536 CB ALA A 313 -7.831 -5.469 -3.070 1.00 0.00 C ATOM 0 H ALA A 313 -5.902 -4.385 -4.378 1.00 0.00 H new ATOM 0 HA ALA A 313 -8.553 -5.436 -5.083 1.00 0.00 H new ATOM 0 HB1 ALA A 313 -8.821 -5.587 -2.629 1.00 0.00 H new ATOM 0 HB2 ALA A 313 -7.368 -6.449 -3.189 1.00 0.00 H new ATOM 0 HB3 ALA A 313 -7.214 -4.853 -2.416 1.00 0.00 H new ATOM 542 N PHE A 314 -8.184 -2.457 -5.021 1.00 0.00 N ATOM 543 CA PHE A 314 -8.777 -1.126 -4.982 1.00 0.00 C ATOM 544 C PHE A 314 -9.054 -0.613 -6.392 1.00 0.00 C ATOM 545 O PHE A 314 -9.976 0.174 -6.608 1.00 0.00 O ATOM 546 CB PHE A 314 -7.853 -0.153 -4.246 1.00 0.00 C ATOM 547 CG PHE A 314 -7.963 -0.237 -2.751 1.00 0.00 C ATOM 548 CD1 PHE A 314 -7.725 -1.433 -2.091 1.00 0.00 C ATOM 549 CD2 PHE A 314 -8.304 0.879 -2.004 1.00 0.00 C ATOM 550 CE1 PHE A 314 -7.826 -1.513 -0.715 1.00 0.00 C ATOM 551 CE2 PHE A 314 -8.407 0.805 -0.628 1.00 0.00 C ATOM 552 CZ PHE A 314 -8.166 -0.392 0.018 1.00 0.00 C ATOM 0 H PHE A 314 -7.378 -2.542 -5.641 1.00 0.00 H new ATOM 0 HA PHE A 314 -9.723 -1.193 -4.445 1.00 0.00 H new ATOM 0 HB2 PHE A 314 -6.822 -0.352 -4.538 1.00 0.00 H new ATOM 0 HB3 PHE A 314 -8.083 0.864 -4.563 1.00 0.00 H new ATOM 0 HD1 PHE A 314 -7.458 -2.312 -2.659 1.00 0.00 H new ATOM 0 HD2 PHE A 314 -8.492 1.818 -2.503 1.00 0.00 H new ATOM 0 HE1 PHE A 314 -7.639 -2.451 -0.213 1.00 0.00 H new ATOM 0 HE2 PHE A 314 -8.676 1.682 -0.058 1.00 0.00 H new ATOM 0 HZ PHE A 314 -8.243 -0.452 1.094 1.00 0.00 H new ATOM 562 N SER A 315 -8.249 -1.064 -7.349 1.00 0.00 N ATOM 563 CA SER A 315 -8.404 -0.649 -8.738 1.00 0.00 C ATOM 564 C SER A 315 -9.850 -0.815 -9.197 1.00 0.00 C ATOM 565 O SER A 315 -10.432 0.066 -9.830 1.00 0.00 O ATOM 566 CB SER A 315 -7.474 -1.460 -9.642 1.00 0.00 C ATOM 567 OG SER A 315 -7.046 -0.692 -10.754 1.00 0.00 O ATOM 0 H SER A 315 -7.482 -1.717 -7.187 1.00 0.00 H new ATOM 0 HA SER A 315 -8.138 0.406 -8.808 1.00 0.00 H new ATOM 0 HB2 SER A 315 -6.607 -1.794 -9.071 1.00 0.00 H new ATOM 0 HB3 SER A 315 -7.990 -2.355 -9.991 1.00 0.00 H new ATOM 0 HG SER A 315 -6.451 -1.232 -11.315 1.00 0.00 H new ATOM 573 N PRO A 316 -10.444 -1.972 -8.870 1.00 0.00 N ATOM 574 CA PRO A 316 -11.828 -2.282 -9.238 1.00 0.00 C ATOM 575 C PRO A 316 -12.785 -1.140 -8.910 1.00 0.00 C ATOM 576 O PRO A 316 -13.915 -1.104 -9.399 1.00 0.00 O ATOM 577 CB PRO A 316 -12.154 -3.513 -8.388 1.00 0.00 C ATOM 578 CG PRO A 316 -10.835 -4.158 -8.135 1.00 0.00 C ATOM 579 CD PRO A 316 -9.810 -3.067 -8.117 1.00 0.00 C ATOM 0 HA PRO A 316 -11.938 -2.446 -10.310 1.00 0.00 H new ATOM 0 HB2 PRO A 316 -12.643 -3.232 -7.455 1.00 0.00 H new ATOM 0 HB3 PRO A 316 -12.831 -4.188 -8.912 1.00 0.00 H new ATOM 0 HG2 PRO A 316 -10.844 -4.694 -7.186 1.00 0.00 H new ATOM 0 HG3 PRO A 316 -10.607 -4.888 -8.912 1.00 0.00 H new ATOM 0 HD2 PRO A 316 -9.568 -2.763 -7.099 1.00 0.00 H new ATOM 0 HD3 PRO A 316 -8.879 -3.386 -8.585 1.00 0.00 H new ATOM 587 N PHE A 317 -12.325 -0.209 -8.081 1.00 0.00 N ATOM 588 CA PHE A 317 -13.141 0.934 -7.688 1.00 0.00 C ATOM 589 C PHE A 317 -12.779 2.168 -8.510 1.00 0.00 C ATOM 590 O PHE A 317 -13.643 2.793 -9.124 1.00 0.00 O ATOM 591 CB PHE A 317 -12.959 1.229 -6.198 1.00 0.00 C ATOM 592 CG PHE A 317 -13.373 0.093 -5.307 1.00 0.00 C ATOM 593 CD1 PHE A 317 -14.683 -0.359 -5.302 1.00 0.00 C ATOM 594 CD2 PHE A 317 -12.453 -0.524 -4.475 1.00 0.00 C ATOM 595 CE1 PHE A 317 -15.067 -1.403 -4.483 1.00 0.00 C ATOM 596 CE2 PHE A 317 -12.831 -1.570 -3.654 1.00 0.00 C ATOM 597 CZ PHE A 317 -14.140 -2.011 -3.659 1.00 0.00 C ATOM 0 H PHE A 317 -11.392 -0.223 -7.669 1.00 0.00 H new ATOM 0 HA PHE A 317 -14.185 0.686 -7.877 1.00 0.00 H new ATOM 0 HB2 PHE A 317 -11.912 1.466 -6.008 1.00 0.00 H new ATOM 0 HB3 PHE A 317 -13.539 2.114 -5.938 1.00 0.00 H new ATOM 0 HD1 PHE A 317 -15.412 0.110 -5.946 1.00 0.00 H new ATOM 0 HD2 PHE A 317 -11.428 -0.184 -4.468 1.00 0.00 H new ATOM 0 HE1 PHE A 317 -16.092 -1.744 -4.487 1.00 0.00 H new ATOM 0 HE2 PHE A 317 -12.104 -2.042 -3.010 1.00 0.00 H new ATOM 0 HZ PHE A 317 -14.438 -2.829 -3.020 1.00 0.00 H new ATOM 607 N GLY A 318 -11.495 2.513 -8.515 1.00 0.00 N ATOM 608 CA GLY A 318 -11.042 3.671 -9.264 1.00 0.00 C ATOM 609 C GLY A 318 -9.543 3.662 -9.493 1.00 0.00 C ATOM 610 O GLY A 318 -8.849 2.733 -9.080 1.00 0.00 O ATOM 0 H GLY A 318 -10.761 2.012 -8.014 1.00 0.00 H new ATOM 0 HA2 GLY A 318 -11.553 3.701 -10.226 1.00 0.00 H new ATOM 0 HA3 GLY A 318 -11.319 4.578 -8.727 1.00 0.00 H new ATOM 614 N THR A 319 -9.041 4.699 -10.157 1.00 0.00 N ATOM 615 CA THR A 319 -7.617 4.806 -10.444 1.00 0.00 C ATOM 616 C THR A 319 -6.831 5.182 -9.193 1.00 0.00 C ATOM 617 O THR A 319 -7.300 5.962 -8.365 1.00 0.00 O ATOM 618 CB THR A 319 -7.341 5.850 -11.542 1.00 0.00 C ATOM 619 OG1 THR A 319 -8.149 5.576 -12.692 1.00 0.00 O ATOM 620 CG2 THR A 319 -5.872 5.848 -11.935 1.00 0.00 C ATOM 0 H THR A 319 -9.601 5.477 -10.506 1.00 0.00 H new ATOM 0 HA THR A 319 -7.291 3.827 -10.795 1.00 0.00 H new ATOM 0 HB THR A 319 -7.593 6.835 -11.148 1.00 0.00 H new ATOM 0 HG1 THR A 319 -7.969 6.245 -13.385 1.00 0.00 H new ATOM 0 HG21 THR A 319 -5.702 6.594 -12.712 1.00 0.00 H new ATOM 0 HG22 THR A 319 -5.262 6.086 -11.064 1.00 0.00 H new ATOM 0 HG23 THR A 319 -5.597 4.863 -12.312 1.00 0.00 H new ATOM 628 N ILE A 320 -5.633 4.622 -9.062 1.00 0.00 N ATOM 629 CA ILE A 320 -4.781 4.901 -7.912 1.00 0.00 C ATOM 630 C ILE A 320 -3.503 5.617 -8.335 1.00 0.00 C ATOM 631 O ILE A 320 -3.035 5.461 -9.464 1.00 0.00 O ATOM 632 CB ILE A 320 -4.408 3.609 -7.162 1.00 0.00 C ATOM 633 CG1 ILE A 320 -5.667 2.912 -6.643 1.00 0.00 C ATOM 634 CG2 ILE A 320 -3.456 3.918 -6.016 1.00 0.00 C ATOM 635 CD1 ILE A 320 -5.462 1.446 -6.332 1.00 0.00 C ATOM 0 H ILE A 320 -5.230 3.973 -9.738 1.00 0.00 H new ATOM 0 HA ILE A 320 -5.352 5.547 -7.245 1.00 0.00 H new ATOM 0 HB ILE A 320 -3.904 2.936 -7.856 1.00 0.00 H new ATOM 0 HG12 ILE A 320 -6.009 3.422 -5.742 1.00 0.00 H new ATOM 0 HG13 ILE A 320 -6.459 3.010 -7.385 1.00 0.00 H new ATOM 0 HG21 ILE A 320 -3.202 2.995 -5.495 1.00 0.00 H new ATOM 0 HG22 ILE A 320 -2.548 4.374 -6.410 1.00 0.00 H new ATOM 0 HG23 ILE A 320 -3.936 4.607 -5.320 1.00 0.00 H new ATOM 0 HD11 ILE A 320 -6.396 1.017 -5.969 1.00 0.00 H new ATOM 0 HD12 ILE A 320 -5.149 0.923 -7.236 1.00 0.00 H new ATOM 0 HD13 ILE A 320 -4.693 1.340 -5.567 1.00 0.00 H new ATOM 647 N THR A 321 -2.941 6.403 -7.422 1.00 0.00 N ATOM 648 CA THR A 321 -1.717 7.143 -7.699 1.00 0.00 C ATOM 649 C THR A 321 -0.611 6.762 -6.721 1.00 0.00 C ATOM 650 O THR A 321 0.547 6.610 -7.109 1.00 0.00 O ATOM 651 CB THR A 321 -1.951 8.664 -7.625 1.00 0.00 C ATOM 652 OG1 THR A 321 -2.537 9.009 -6.365 1.00 0.00 O ATOM 653 CG2 THR A 321 -2.858 9.127 -8.755 1.00 0.00 C ATOM 0 H THR A 321 -3.315 6.543 -6.483 1.00 0.00 H new ATOM 0 HA THR A 321 -1.410 6.879 -8.711 1.00 0.00 H new ATOM 0 HB THR A 321 -0.987 9.163 -7.726 1.00 0.00 H new ATOM 0 HG1 THR A 321 -2.681 9.978 -6.325 1.00 0.00 H new ATOM 0 HG21 THR A 321 -3.009 10.204 -8.682 1.00 0.00 H new ATOM 0 HG22 THR A 321 -2.396 8.889 -9.713 1.00 0.00 H new ATOM 0 HG23 THR A 321 -3.820 8.620 -8.680 1.00 0.00 H new ATOM 661 N SER A 322 -0.976 6.610 -5.452 1.00 0.00 N ATOM 662 CA SER A 322 -0.013 6.250 -4.418 1.00 0.00 C ATOM 663 C SER A 322 -0.594 5.199 -3.477 1.00 0.00 C ATOM 664 O SER A 322 -1.608 5.431 -2.819 1.00 0.00 O ATOM 665 CB SER A 322 0.401 7.490 -3.623 1.00 0.00 C ATOM 666 OG SER A 322 1.705 7.341 -3.088 1.00 0.00 O ATOM 0 H SER A 322 -1.931 6.731 -5.115 1.00 0.00 H new ATOM 0 HA SER A 322 0.867 5.830 -4.906 1.00 0.00 H new ATOM 0 HB2 SER A 322 0.367 8.368 -4.269 1.00 0.00 H new ATOM 0 HB3 SER A 322 -0.310 7.662 -2.815 1.00 0.00 H new ATOM 0 HG SER A 322 1.947 8.147 -2.586 1.00 0.00 H new ATOM 672 N ALA A 323 0.057 4.041 -3.420 1.00 0.00 N ATOM 673 CA ALA A 323 -0.393 2.954 -2.559 1.00 0.00 C ATOM 674 C ALA A 323 0.789 2.157 -2.019 1.00 0.00 C ATOM 675 O ALA A 323 1.636 1.688 -2.781 1.00 0.00 O ATOM 676 CB ALA A 323 -1.346 2.041 -3.316 1.00 0.00 C ATOM 0 H ALA A 323 0.897 3.832 -3.960 1.00 0.00 H new ATOM 0 HA ALA A 323 -0.922 3.390 -1.711 1.00 0.00 H new ATOM 0 HB1 ALA A 323 -1.674 1.234 -2.661 1.00 0.00 H new ATOM 0 HB2 ALA A 323 -2.212 2.614 -3.648 1.00 0.00 H new ATOM 0 HB3 ALA A 323 -0.836 1.620 -4.182 1.00 0.00 H new ATOM 682 N LYS A 324 0.842 2.007 -0.700 1.00 0.00 N ATOM 683 CA LYS A 324 1.920 1.265 -0.057 1.00 0.00 C ATOM 684 C LYS A 324 1.514 0.820 1.345 1.00 0.00 C ATOM 685 O LYS A 324 0.706 1.474 2.005 1.00 0.00 O ATOM 686 CB LYS A 324 3.185 2.124 0.016 1.00 0.00 C ATOM 687 CG LYS A 324 4.375 1.404 0.627 1.00 0.00 C ATOM 688 CD LYS A 324 5.397 2.385 1.178 1.00 0.00 C ATOM 689 CE LYS A 324 6.239 2.995 0.068 1.00 0.00 C ATOM 690 NZ LYS A 324 7.209 2.015 -0.495 1.00 0.00 N ATOM 0 H LYS A 324 0.151 2.390 -0.055 1.00 0.00 H new ATOM 0 HA LYS A 324 2.124 0.378 -0.656 1.00 0.00 H new ATOM 0 HB2 LYS A 324 3.448 2.455 -0.989 1.00 0.00 H new ATOM 0 HB3 LYS A 324 2.973 3.019 0.601 1.00 0.00 H new ATOM 0 HG2 LYS A 324 4.033 0.747 1.426 1.00 0.00 H new ATOM 0 HG3 LYS A 324 4.845 0.772 -0.126 1.00 0.00 H new ATOM 0 HD2 LYS A 324 4.885 3.177 1.725 1.00 0.00 H new ATOM 0 HD3 LYS A 324 6.046 1.875 1.890 1.00 0.00 H new ATOM 0 HE2 LYS A 324 5.586 3.357 -0.726 1.00 0.00 H new ATOM 0 HE3 LYS A 324 6.779 3.859 0.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 324 7.915 2.517 -1.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 324 7.687 1.514 0.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 324 6.703 1.328 -1.090 1.00 0.00 H new ATOM 704 N VAL A 325 2.081 -0.295 1.794 1.00 0.00 N ATOM 705 CA VAL A 325 1.780 -0.825 3.118 1.00 0.00 C ATOM 706 C VAL A 325 2.975 -0.681 4.054 1.00 0.00 C ATOM 707 O VAL A 325 4.104 -1.009 3.689 1.00 0.00 O ATOM 708 CB VAL A 325 1.373 -2.309 3.049 1.00 0.00 C ATOM 709 CG1 VAL A 325 1.146 -2.867 4.446 1.00 0.00 C ATOM 710 CG2 VAL A 325 0.130 -2.481 2.190 1.00 0.00 C ATOM 0 H VAL A 325 2.751 -0.849 1.260 1.00 0.00 H new ATOM 0 HA VAL A 325 0.945 -0.244 3.508 1.00 0.00 H new ATOM 0 HB VAL A 325 2.186 -2.869 2.588 1.00 0.00 H new ATOM 0 HG11 VAL A 325 0.859 -3.916 4.377 1.00 0.00 H new ATOM 0 HG12 VAL A 325 2.064 -2.779 5.026 1.00 0.00 H new ATOM 0 HG13 VAL A 325 0.351 -2.306 4.937 1.00 0.00 H new ATOM 0 HG21 VAL A 325 -0.143 -3.536 2.152 1.00 0.00 H new ATOM 0 HG22 VAL A 325 -0.692 -1.908 2.620 1.00 0.00 H new ATOM 0 HG23 VAL A 325 0.333 -2.122 1.181 1.00 0.00 H new ATOM 720 N MET A 326 2.719 -0.188 5.261 1.00 0.00 N ATOM 721 CA MET A 326 3.774 -0.001 6.250 1.00 0.00 C ATOM 722 C MET A 326 4.360 -1.342 6.680 1.00 0.00 C ATOM 723 O MET A 326 3.634 -2.236 7.113 1.00 0.00 O ATOM 724 CB MET A 326 3.233 0.747 7.470 1.00 0.00 C ATOM 725 CG MET A 326 2.709 2.137 7.147 1.00 0.00 C ATOM 726 SD MET A 326 3.961 3.193 6.393 1.00 0.00 S ATOM 727 CE MET A 326 3.406 3.214 4.691 1.00 0.00 C ATOM 0 H MET A 326 1.790 0.089 5.578 1.00 0.00 H new ATOM 0 HA MET A 326 4.566 0.591 5.792 1.00 0.00 H new ATOM 0 HB2 MET A 326 2.431 0.161 7.919 1.00 0.00 H new ATOM 0 HB3 MET A 326 4.024 0.830 8.215 1.00 0.00 H new ATOM 0 HG2 MET A 326 1.857 2.052 6.473 1.00 0.00 H new ATOM 0 HG3 MET A 326 2.346 2.606 8.062 1.00 0.00 H new ATOM 0 HE1 MET A 326 4.005 3.925 4.122 1.00 0.00 H new ATOM 0 HE2 MET A 326 3.517 2.219 4.260 1.00 0.00 H new ATOM 0 HE3 MET A 326 2.358 3.511 4.654 1.00 0.00 H new ATOM 807 N SER A 332 5.009 -7.302 7.975 1.00 0.00 N ATOM 808 CA SER A 332 4.084 -6.206 7.709 1.00 0.00 C ATOM 809 C SER A 332 3.388 -5.759 8.991 1.00 0.00 C ATOM 810 O SER A 332 2.809 -6.571 9.713 1.00 0.00 O ATOM 811 CB SER A 332 3.043 -6.629 6.671 1.00 0.00 C ATOM 812 OG SER A 332 2.588 -5.516 5.921 1.00 0.00 O ATOM 0 HA SER A 332 4.658 -5.367 7.316 1.00 0.00 H new ATOM 0 HB2 SER A 332 3.475 -7.371 6.000 1.00 0.00 H new ATOM 0 HB3 SER A 332 2.199 -7.104 7.171 1.00 0.00 H new ATOM 0 HG SER A 332 1.925 -5.814 5.264 1.00 0.00 H new ATOM 818 N LYS A 333 3.450 -4.461 9.268 1.00 0.00 N ATOM 819 CA LYS A 333 2.826 -3.902 10.462 1.00 0.00 C ATOM 820 C LYS A 333 1.354 -4.294 10.540 1.00 0.00 C ATOM 821 O LYS A 333 0.927 -4.955 11.485 1.00 0.00 O ATOM 822 CB LYS A 333 2.960 -2.378 10.466 1.00 0.00 C ATOM 823 CG LYS A 333 4.399 -1.893 10.452 1.00 0.00 C ATOM 824 CD LYS A 333 4.970 -1.799 11.857 1.00 0.00 C ATOM 825 CE LYS A 333 4.599 -0.483 12.522 1.00 0.00 C ATOM 826 NZ LYS A 333 5.603 -0.076 13.544 1.00 0.00 N ATOM 0 H LYS A 333 3.926 -3.776 8.682 1.00 0.00 H new ATOM 0 HA LYS A 333 3.339 -4.308 11.334 1.00 0.00 H new ATOM 0 HB2 LYS A 333 2.441 -1.974 9.597 1.00 0.00 H new ATOM 0 HB3 LYS A 333 2.460 -1.980 11.349 1.00 0.00 H new ATOM 0 HG2 LYS A 333 5.007 -2.573 9.856 1.00 0.00 H new ATOM 0 HG3 LYS A 333 4.450 -0.916 9.972 1.00 0.00 H new ATOM 0 HD2 LYS A 333 4.599 -2.629 12.458 1.00 0.00 H new ATOM 0 HD3 LYS A 333 6.055 -1.895 11.817 1.00 0.00 H new ATOM 0 HE2 LYS A 333 4.516 0.296 11.764 1.00 0.00 H new ATOM 0 HE3 LYS A 333 3.620 -0.577 12.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 333 5.314 0.826 13.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 333 5.664 -0.807 14.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 333 6.532 0.038 13.091 1.00 0.00 H new ATOM 840 N GLY A 334 0.582 -3.882 9.538 1.00 0.00 N ATOM 841 CA GLY A 334 -0.834 -4.201 9.513 1.00 0.00 C ATOM 842 C GLY A 334 -1.688 -3.015 9.111 1.00 0.00 C ATOM 843 O GLY A 334 -2.804 -2.850 9.603 1.00 0.00 O ATOM 0 H GLY A 334 0.912 -3.333 8.744 1.00 0.00 H new ATOM 0 HA2 GLY A 334 -1.006 -5.022 8.817 1.00 0.00 H new ATOM 0 HA3 GLY A 334 -1.142 -4.549 10.499 1.00 0.00 H new ATOM 847 N PHE A 335 -1.163 -2.186 8.215 1.00 0.00 N ATOM 848 CA PHE A 335 -1.884 -1.008 7.749 1.00 0.00 C ATOM 849 C PHE A 335 -1.131 -0.324 6.611 1.00 0.00 C ATOM 850 O PHE A 335 0.072 -0.518 6.444 1.00 0.00 O ATOM 851 CB PHE A 335 -2.093 -0.023 8.901 1.00 0.00 C ATOM 852 CG PHE A 335 -0.855 0.218 9.716 1.00 0.00 C ATOM 853 CD1 PHE A 335 -0.500 -0.652 10.735 1.00 0.00 C ATOM 854 CD2 PHE A 335 -0.046 1.314 9.464 1.00 0.00 C ATOM 855 CE1 PHE A 335 0.639 -0.433 11.487 1.00 0.00 C ATOM 856 CE2 PHE A 335 1.094 1.538 10.212 1.00 0.00 C ATOM 857 CZ PHE A 335 1.437 0.664 11.226 1.00 0.00 C ATOM 0 H PHE A 335 -0.241 -2.308 7.797 1.00 0.00 H new ATOM 0 HA PHE A 335 -2.856 -1.332 7.376 1.00 0.00 H new ATOM 0 HB2 PHE A 335 -2.443 0.927 8.497 1.00 0.00 H new ATOM 0 HB3 PHE A 335 -2.880 -0.401 9.554 1.00 0.00 H new ATOM 0 HD1 PHE A 335 -1.120 -1.511 10.944 1.00 0.00 H new ATOM 0 HD2 PHE A 335 -0.309 2.001 8.674 1.00 0.00 H new ATOM 0 HE1 PHE A 335 0.905 -1.119 12.278 1.00 0.00 H new ATOM 0 HE2 PHE A 335 1.717 2.396 10.004 1.00 0.00 H new ATOM 0 HZ PHE A 335 2.327 0.838 11.813 1.00 0.00 H new ATOM 867 N GLY A 336 -1.850 0.477 5.830 1.00 0.00 N ATOM 868 CA GLY A 336 -1.235 1.176 4.718 1.00 0.00 C ATOM 869 C GLY A 336 -2.036 2.386 4.279 1.00 0.00 C ATOM 870 O GLY A 336 -3.001 2.773 4.939 1.00 0.00 O ATOM 0 H GLY A 336 -2.848 0.654 5.948 1.00 0.00 H new ATOM 0 HA2 GLY A 336 -0.231 1.492 5.002 1.00 0.00 H new ATOM 0 HA3 GLY A 336 -1.127 0.491 3.877 1.00 0.00 H new ATOM 874 N PHE A 337 -1.634 2.987 3.164 1.00 0.00 N ATOM 875 CA PHE A 337 -2.320 4.163 2.640 1.00 0.00 C ATOM 876 C PHE A 337 -2.531 4.042 1.133 1.00 0.00 C ATOM 877 O PHE A 337 -1.662 3.553 0.411 1.00 0.00 O ATOM 878 CB PHE A 337 -1.520 5.429 2.955 1.00 0.00 C ATOM 879 CG PHE A 337 -1.386 5.703 4.425 1.00 0.00 C ATOM 880 CD1 PHE A 337 -2.461 6.188 5.154 1.00 0.00 C ATOM 881 CD2 PHE A 337 -0.187 5.475 5.080 1.00 0.00 C ATOM 882 CE1 PHE A 337 -2.340 6.442 6.507 1.00 0.00 C ATOM 883 CE2 PHE A 337 -0.060 5.726 6.433 1.00 0.00 C ATOM 884 CZ PHE A 337 -1.139 6.209 7.148 1.00 0.00 C ATOM 0 H PHE A 337 -0.837 2.680 2.606 1.00 0.00 H new ATOM 0 HA PHE A 337 -3.295 4.229 3.122 1.00 0.00 H new ATOM 0 HB2 PHE A 337 -0.525 5.339 2.518 1.00 0.00 H new ATOM 0 HB3 PHE A 337 -2.002 6.282 2.477 1.00 0.00 H new ATOM 0 HD1 PHE A 337 -3.404 6.369 4.659 1.00 0.00 H new ATOM 0 HD2 PHE A 337 0.659 5.096 4.526 1.00 0.00 H new ATOM 0 HE1 PHE A 337 -3.184 6.823 7.063 1.00 0.00 H new ATOM 0 HE2 PHE A 337 0.881 5.545 6.931 1.00 0.00 H new ATOM 0 HZ PHE A 337 -1.044 6.404 8.206 1.00 0.00 H new ATOM 894 N VAL A 338 -3.691 4.492 0.666 1.00 0.00 N ATOM 895 CA VAL A 338 -4.017 4.436 -0.754 1.00 0.00 C ATOM 896 C VAL A 338 -4.662 5.736 -1.221 1.00 0.00 C ATOM 897 O VAL A 338 -5.468 6.333 -0.507 1.00 0.00 O ATOM 898 CB VAL A 338 -4.966 3.264 -1.066 1.00 0.00 C ATOM 899 CG1 VAL A 338 -5.184 3.137 -2.566 1.00 0.00 C ATOM 900 CG2 VAL A 338 -4.420 1.967 -0.487 1.00 0.00 C ATOM 0 H VAL A 338 -4.421 4.900 1.250 1.00 0.00 H new ATOM 0 HA VAL A 338 -3.079 4.286 -1.289 1.00 0.00 H new ATOM 0 HB VAL A 338 -5.930 3.467 -0.599 1.00 0.00 H new ATOM 0 HG11 VAL A 338 -5.857 2.304 -2.767 1.00 0.00 H new ATOM 0 HG12 VAL A 338 -5.623 4.058 -2.949 1.00 0.00 H new ATOM 0 HG13 VAL A 338 -4.228 2.958 -3.059 1.00 0.00 H new ATOM 0 HG21 VAL A 338 -5.103 1.150 -0.717 1.00 0.00 H new ATOM 0 HG22 VAL A 338 -3.443 1.757 -0.923 1.00 0.00 H new ATOM 0 HG23 VAL A 338 -4.322 2.064 0.594 1.00 0.00 H new ATOM 910 N CYS A 339 -4.302 6.169 -2.424 1.00 0.00 N ATOM 911 CA CYS A 339 -4.845 7.399 -2.988 1.00 0.00 C ATOM 912 C CYS A 339 -5.633 7.112 -4.262 1.00 0.00 C ATOM 913 O CYS A 339 -5.414 6.097 -4.924 1.00 0.00 O ATOM 914 CB CYS A 339 -3.719 8.391 -3.283 1.00 0.00 C ATOM 915 SG CYS A 339 -2.998 9.149 -1.809 1.00 0.00 S ATOM 0 H CYS A 339 -3.636 5.686 -3.028 1.00 0.00 H new ATOM 0 HA CYS A 339 -5.522 7.837 -2.255 1.00 0.00 H new ATOM 0 HB2 CYS A 339 -2.933 7.877 -3.836 1.00 0.00 H new ATOM 0 HB3 CYS A 339 -4.103 9.178 -3.932 1.00 0.00 H new ATOM 0 HG CYS A 339 -2.054 9.970 -2.161 1.00 0.00 H new ATOM 921 N PHE A 340 -6.551 8.011 -4.600 1.00 0.00 N ATOM 922 CA PHE A 340 -7.374 7.854 -5.793 1.00 0.00 C ATOM 923 C PHE A 340 -7.366 9.128 -6.632 1.00 0.00 C ATOM 924 O PHE A 340 -6.814 10.150 -6.223 1.00 0.00 O ATOM 925 CB PHE A 340 -8.810 7.494 -5.405 1.00 0.00 C ATOM 926 CG PHE A 340 -8.993 6.043 -5.064 1.00 0.00 C ATOM 927 CD1 PHE A 340 -8.362 5.492 -3.960 1.00 0.00 C ATOM 928 CD2 PHE A 340 -9.797 5.230 -5.846 1.00 0.00 C ATOM 929 CE1 PHE A 340 -8.528 4.157 -3.644 1.00 0.00 C ATOM 930 CE2 PHE A 340 -9.968 3.894 -5.535 1.00 0.00 C ATOM 931 CZ PHE A 340 -9.333 3.357 -4.432 1.00 0.00 C ATOM 0 H PHE A 340 -6.744 8.857 -4.064 1.00 0.00 H new ATOM 0 HA PHE A 340 -6.953 7.045 -6.390 1.00 0.00 H new ATOM 0 HB2 PHE A 340 -9.110 8.100 -4.550 1.00 0.00 H new ATOM 0 HB3 PHE A 340 -9.476 7.752 -6.228 1.00 0.00 H new ATOM 0 HD1 PHE A 340 -7.733 6.113 -3.339 1.00 0.00 H new ATOM 0 HD2 PHE A 340 -10.296 5.645 -6.709 1.00 0.00 H new ATOM 0 HE1 PHE A 340 -8.029 3.739 -2.782 1.00 0.00 H new ATOM 0 HE2 PHE A 340 -10.597 3.271 -6.153 1.00 0.00 H new ATOM 0 HZ PHE A 340 -9.466 2.314 -4.186 1.00 0.00 H new ATOM 941 N SER A 341 -7.981 9.060 -7.808 1.00 0.00 N ATOM 942 CA SER A 341 -8.042 10.206 -8.707 1.00 0.00 C ATOM 943 C SER A 341 -9.140 11.174 -8.280 1.00 0.00 C ATOM 944 O SER A 341 -8.958 12.391 -8.314 1.00 0.00 O ATOM 945 CB SER A 341 -8.286 9.741 -10.144 1.00 0.00 C ATOM 946 OG SER A 341 -9.635 9.349 -10.331 1.00 0.00 O ATOM 0 H SER A 341 -8.444 8.223 -8.161 1.00 0.00 H new ATOM 0 HA SER A 341 -7.085 10.726 -8.658 1.00 0.00 H new ATOM 0 HB2 SER A 341 -8.038 10.545 -10.837 1.00 0.00 H new ATOM 0 HB3 SER A 341 -7.626 8.905 -10.376 1.00 0.00 H new ATOM 0 HG SER A 341 -9.766 9.058 -11.258 1.00 0.00 H new ATOM 952 N SER A 342 -10.282 10.624 -7.877 1.00 0.00 N ATOM 953 CA SER A 342 -11.412 11.438 -7.446 1.00 0.00 C ATOM 954 C SER A 342 -11.956 10.948 -6.108 1.00 0.00 C ATOM 955 O SER A 342 -12.064 9.748 -5.855 1.00 0.00 O ATOM 956 CB SER A 342 -12.520 11.410 -8.501 1.00 0.00 C ATOM 957 OG SER A 342 -12.027 11.808 -9.769 1.00 0.00 O ATOM 0 H SER A 342 -10.448 9.618 -7.840 1.00 0.00 H new ATOM 0 HA SER A 342 -11.063 12.463 -7.323 1.00 0.00 H new ATOM 0 HB2 SER A 342 -12.937 10.405 -8.568 1.00 0.00 H new ATOM 0 HB3 SER A 342 -13.331 12.072 -8.199 1.00 0.00 H new ATOM 0 HG SER A 342 -12.754 11.780 -10.426 1.00 0.00 H new ATOM 963 N PRO A 343 -12.307 11.898 -5.229 1.00 0.00 N ATOM 964 CA PRO A 343 -12.846 11.588 -3.901 1.00 0.00 C ATOM 965 C PRO A 343 -13.950 10.538 -3.955 1.00 0.00 C ATOM 966 O PRO A 343 -13.877 9.512 -3.279 1.00 0.00 O ATOM 967 CB PRO A 343 -13.407 12.930 -3.424 1.00 0.00 C ATOM 968 CG PRO A 343 -12.592 13.955 -4.133 1.00 0.00 C ATOM 969 CD PRO A 343 -12.205 13.348 -5.463 1.00 0.00 C ATOM 0 HA PRO A 343 -12.087 11.169 -3.240 1.00 0.00 H new ATOM 0 HB2 PRO A 343 -14.465 13.026 -3.669 1.00 0.00 H new ATOM 0 HB3 PRO A 343 -13.320 13.034 -2.342 1.00 0.00 H new ATOM 0 HG2 PRO A 343 -13.162 14.873 -4.276 1.00 0.00 H new ATOM 0 HG3 PRO A 343 -11.707 14.216 -3.553 1.00 0.00 H new ATOM 0 HD2 PRO A 343 -12.873 13.673 -6.261 1.00 0.00 H new ATOM 0 HD3 PRO A 343 -11.195 13.636 -5.756 1.00 0.00 H new ATOM 977 N GLU A 344 -14.973 10.801 -4.763 1.00 0.00 N ATOM 978 CA GLU A 344 -16.092 9.878 -4.903 1.00 0.00 C ATOM 979 C GLU A 344 -15.602 8.433 -4.960 1.00 0.00 C ATOM 980 O GLU A 344 -16.027 7.592 -4.168 1.00 0.00 O ATOM 981 CB GLU A 344 -16.897 10.204 -6.163 1.00 0.00 C ATOM 982 CG GLU A 344 -17.589 11.556 -6.109 1.00 0.00 C ATOM 983 CD GLU A 344 -18.955 11.487 -5.455 1.00 0.00 C ATOM 984 OE1 GLU A 344 -19.932 11.152 -6.158 1.00 0.00 O ATOM 985 OE2 GLU A 344 -19.048 11.766 -4.242 1.00 0.00 O ATOM 0 H GLU A 344 -15.049 11.645 -5.330 1.00 0.00 H new ATOM 0 HA GLU A 344 -16.735 9.992 -4.030 1.00 0.00 H new ATOM 0 HB2 GLU A 344 -16.231 10.180 -7.026 1.00 0.00 H new ATOM 0 HB3 GLU A 344 -17.646 9.427 -6.317 1.00 0.00 H new ATOM 0 HG2 GLU A 344 -16.963 12.259 -5.560 1.00 0.00 H new ATOM 0 HG3 GLU A 344 -17.694 11.947 -7.121 1.00 0.00 H new ATOM 992 N GLU A 345 -14.707 8.155 -5.902 1.00 0.00 N ATOM 993 CA GLU A 345 -14.161 6.812 -6.063 1.00 0.00 C ATOM 994 C GLU A 345 -13.626 6.280 -4.736 1.00 0.00 C ATOM 995 O GLU A 345 -13.857 5.125 -4.381 1.00 0.00 O ATOM 996 CB GLU A 345 -13.046 6.814 -7.111 1.00 0.00 C ATOM 997 CG GLU A 345 -13.549 6.983 -8.534 1.00 0.00 C ATOM 998 CD GLU A 345 -14.272 5.753 -9.048 1.00 0.00 C ATOM 999 OE1 GLU A 345 -15.275 5.351 -8.422 1.00 0.00 O ATOM 1000 OE2 GLU A 345 -13.835 5.194 -10.075 1.00 0.00 O ATOM 0 H GLU A 345 -14.345 8.841 -6.565 1.00 0.00 H new ATOM 0 HA GLU A 345 -14.965 6.158 -6.399 1.00 0.00 H new ATOM 0 HB2 GLU A 345 -12.347 7.619 -6.884 1.00 0.00 H new ATOM 0 HB3 GLU A 345 -12.490 5.879 -7.040 1.00 0.00 H new ATOM 0 HG2 GLU A 345 -14.221 7.840 -8.578 1.00 0.00 H new ATOM 0 HG3 GLU A 345 -12.707 7.205 -9.189 1.00 0.00 H new ATOM 1007 N ALA A 346 -12.910 7.132 -4.009 1.00 0.00 N ATOM 1008 CA ALA A 346 -12.344 6.748 -2.722 1.00 0.00 C ATOM 1009 C ALA A 346 -13.442 6.432 -1.712 1.00 0.00 C ATOM 1010 O ALA A 346 -13.340 5.470 -0.949 1.00 0.00 O ATOM 1011 CB ALA A 346 -11.440 7.852 -2.193 1.00 0.00 C ATOM 0 H ALA A 346 -12.709 8.092 -4.289 1.00 0.00 H new ATOM 0 HA ALA A 346 -11.750 5.846 -2.868 1.00 0.00 H new ATOM 0 HB1 ALA A 346 -11.024 7.552 -1.231 1.00 0.00 H new ATOM 0 HB2 ALA A 346 -10.629 8.028 -2.900 1.00 0.00 H new ATOM 0 HB3 ALA A 346 -12.018 8.767 -2.068 1.00 0.00 H new ATOM 1017 N THR A 347 -14.492 7.247 -1.711 1.00 0.00 N ATOM 1018 CA THR A 347 -15.608 7.054 -0.793 1.00 0.00 C ATOM 1019 C THR A 347 -16.101 5.612 -0.822 1.00 0.00 C ATOM 1020 O THR A 347 -16.024 4.899 0.179 1.00 0.00 O ATOM 1021 CB THR A 347 -16.781 7.993 -1.131 1.00 0.00 C ATOM 1022 OG1 THR A 347 -16.370 9.358 -0.999 1.00 0.00 O ATOM 1023 CG2 THR A 347 -17.969 7.725 -0.219 1.00 0.00 C ATOM 0 H THR A 347 -14.593 8.047 -2.336 1.00 0.00 H new ATOM 0 HA THR A 347 -15.240 7.289 0.206 1.00 0.00 H new ATOM 0 HB THR A 347 -17.084 7.804 -2.161 1.00 0.00 H new ATOM 0 HG1 THR A 347 -17.121 9.948 -1.217 1.00 0.00 H new ATOM 0 HG21 THR A 347 -18.785 8.400 -0.477 1.00 0.00 H new ATOM 0 HG22 THR A 347 -18.298 6.693 -0.344 1.00 0.00 H new ATOM 0 HG23 THR A 347 -17.676 7.889 0.818 1.00 0.00 H new ATOM 1031 N LYS A 348 -16.607 5.188 -1.975 1.00 0.00 N ATOM 1032 CA LYS A 348 -17.111 3.829 -2.135 1.00 0.00 C ATOM 1033 C LYS A 348 -16.124 2.812 -1.571 1.00 0.00 C ATOM 1034 O LYS A 348 -16.441 2.080 -0.634 1.00 0.00 O ATOM 1035 CB LYS A 348 -17.376 3.533 -3.613 1.00 0.00 C ATOM 1036 CG LYS A 348 -18.458 2.492 -3.840 1.00 0.00 C ATOM 1037 CD LYS A 348 -18.700 2.253 -5.321 1.00 0.00 C ATOM 1038 CE LYS A 348 -19.537 1.004 -5.555 1.00 0.00 C ATOM 1039 NZ LYS A 348 -19.734 0.733 -7.006 1.00 0.00 N ATOM 0 H LYS A 348 -16.679 5.766 -2.812 1.00 0.00 H new ATOM 0 HA LYS A 348 -18.046 3.747 -1.580 1.00 0.00 H new ATOM 0 HB2 LYS A 348 -17.662 4.458 -4.114 1.00 0.00 H new ATOM 0 HB3 LYS A 348 -16.451 3.191 -4.078 1.00 0.00 H new ATOM 0 HG2 LYS A 348 -18.170 1.556 -3.362 1.00 0.00 H new ATOM 0 HG3 LYS A 348 -19.384 2.819 -3.367 1.00 0.00 H new ATOM 0 HD2 LYS A 348 -19.206 3.117 -5.752 1.00 0.00 H new ATOM 0 HD3 LYS A 348 -17.744 2.153 -5.835 1.00 0.00 H new ATOM 0 HE2 LYS A 348 -19.050 0.148 -5.088 1.00 0.00 H new ATOM 0 HE3 LYS A 348 -20.507 1.121 -5.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 -20.309 -0.126 -7.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 -20.221 1.539 -7.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 -18.810 0.596 -7.462 1.00 0.00 H new ATOM 1053 N ALA A 349 -14.927 2.773 -2.147 1.00 0.00 N ATOM 1054 CA ALA A 349 -13.893 1.849 -1.698 1.00 0.00 C ATOM 1055 C ALA A 349 -13.912 1.698 -0.181 1.00 0.00 C ATOM 1056 O ALA A 349 -13.925 0.584 0.342 1.00 0.00 O ATOM 1057 CB ALA A 349 -12.525 2.320 -2.167 1.00 0.00 C ATOM 0 H ALA A 349 -14.649 3.371 -2.926 1.00 0.00 H new ATOM 0 HA ALA A 349 -14.098 0.872 -2.136 1.00 0.00 H new ATOM 0 HB1 ALA A 349 -11.762 1.621 -1.825 1.00 0.00 H new ATOM 0 HB2 ALA A 349 -12.510 2.368 -3.256 1.00 0.00 H new ATOM 0 HB3 ALA A 349 -12.321 3.309 -1.757 1.00 0.00 H new ATOM 1063 N VAL A 350 -13.913 2.826 0.521 1.00 0.00 N ATOM 1064 CA VAL A 350 -13.931 2.820 1.979 1.00 0.00 C ATOM 1065 C VAL A 350 -14.891 1.762 2.512 1.00 0.00 C ATOM 1066 O VAL A 350 -14.504 0.894 3.295 1.00 0.00 O ATOM 1067 CB VAL A 350 -14.336 4.195 2.542 1.00 0.00 C ATOM 1068 CG1 VAL A 350 -14.334 4.171 4.063 1.00 0.00 C ATOM 1069 CG2 VAL A 350 -13.407 5.280 2.017 1.00 0.00 C ATOM 0 H VAL A 350 -13.902 3.757 0.104 1.00 0.00 H new ATOM 0 HA VAL A 350 -12.918 2.586 2.307 1.00 0.00 H new ATOM 0 HB VAL A 350 -15.348 4.421 2.207 1.00 0.00 H new ATOM 0 HG11 VAL A 350 -14.623 5.151 4.443 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -15.043 3.422 4.416 1.00 0.00 H new ATOM 0 HG13 VAL A 350 -13.335 3.923 4.422 1.00 0.00 H new ATOM 0 HG21 VAL A 350 -13.708 6.245 2.425 1.00 0.00 H new ATOM 0 HG22 VAL A 350 -12.383 5.061 2.321 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -13.464 5.312 0.929 1.00 0.00 H new ATOM 1079 N THR A 351 -16.147 1.841 2.083 1.00 0.00 N ATOM 1080 CA THR A 351 -17.164 0.891 2.517 1.00 0.00 C ATOM 1081 C THR A 351 -17.043 -0.427 1.762 1.00 0.00 C ATOM 1082 O THR A 351 -16.911 -1.490 2.367 1.00 0.00 O ATOM 1083 CB THR A 351 -18.582 1.457 2.317 1.00 0.00 C ATOM 1084 OG1 THR A 351 -18.735 2.670 3.062 1.00 0.00 O ATOM 1085 CG2 THR A 351 -19.634 0.449 2.758 1.00 0.00 C ATOM 0 H THR A 351 -16.484 2.553 1.435 1.00 0.00 H new ATOM 0 HA THR A 351 -16.998 0.713 3.580 1.00 0.00 H new ATOM 0 HB THR A 351 -18.721 1.663 1.256 1.00 0.00 H new ATOM 0 HG1 THR A 351 -19.639 3.024 2.928 1.00 0.00 H new ATOM 0 HG21 THR A 351 -20.628 0.871 2.607 1.00 0.00 H new ATOM 0 HG22 THR A 351 -19.534 -0.463 2.169 1.00 0.00 H new ATOM 0 HG23 THR A 351 -19.495 0.216 3.814 1.00 0.00 H new ATOM 1093 N GLU A 352 -17.089 -0.350 0.435 1.00 0.00 N ATOM 1094 CA GLU A 352 -16.985 -1.539 -0.402 1.00 0.00 C ATOM 1095 C GLU A 352 -15.874 -2.460 0.095 1.00 0.00 C ATOM 1096 O GLU A 352 -15.926 -3.674 -0.099 1.00 0.00 O ATOM 1097 CB GLU A 352 -16.721 -1.144 -1.857 1.00 0.00 C ATOM 1098 CG GLU A 352 -17.987 -0.941 -2.672 1.00 0.00 C ATOM 1099 CD GLU A 352 -18.669 -2.248 -3.026 1.00 0.00 C ATOM 1100 OE1 GLU A 352 -17.956 -3.242 -3.272 1.00 0.00 O ATOM 1101 OE2 GLU A 352 -19.918 -2.276 -3.056 1.00 0.00 O ATOM 0 H GLU A 352 -17.197 0.522 -0.082 1.00 0.00 H new ATOM 0 HA GLU A 352 -17.932 -2.076 -0.344 1.00 0.00 H new ATOM 0 HB2 GLU A 352 -16.136 -0.224 -1.875 1.00 0.00 H new ATOM 0 HB3 GLU A 352 -16.114 -1.916 -2.330 1.00 0.00 H new ATOM 0 HG2 GLU A 352 -18.680 -0.315 -2.110 1.00 0.00 H new ATOM 0 HG3 GLU A 352 -17.743 -0.403 -3.588 1.00 0.00 H new ATOM 1108 N MET A 353 -14.870 -1.872 0.738 1.00 0.00 N ATOM 1109 CA MET A 353 -13.747 -2.640 1.265 1.00 0.00 C ATOM 1110 C MET A 353 -13.886 -2.843 2.770 1.00 0.00 C ATOM 1111 O MET A 353 -13.636 -3.933 3.284 1.00 0.00 O ATOM 1112 CB MET A 353 -12.428 -1.931 0.954 1.00 0.00 C ATOM 1113 CG MET A 353 -12.005 -2.045 -0.502 1.00 0.00 C ATOM 1114 SD MET A 353 -11.923 -3.754 -1.070 1.00 0.00 S ATOM 1115 CE MET A 353 -10.392 -4.290 -0.310 1.00 0.00 C ATOM 0 H MET A 353 -14.811 -0.868 0.907 1.00 0.00 H new ATOM 0 HA MET A 353 -13.749 -3.618 0.783 1.00 0.00 H new ATOM 0 HB2 MET A 353 -12.521 -0.877 1.215 1.00 0.00 H new ATOM 0 HB3 MET A 353 -11.643 -2.348 1.585 1.00 0.00 H new ATOM 0 HG2 MET A 353 -12.709 -1.493 -1.125 1.00 0.00 H new ATOM 0 HG3 MET A 353 -11.029 -1.576 -0.631 1.00 0.00 H new ATOM 0 HE1 MET A 353 -10.380 -5.378 -0.243 1.00 0.00 H new ATOM 0 HE2 MET A 353 -9.549 -3.955 -0.914 1.00 0.00 H new ATOM 0 HE3 MET A 353 -10.314 -3.864 0.690 1.00 0.00 H new ATOM 1125 N ASN A 354 -14.286 -1.787 3.471 1.00 0.00 N ATOM 1126 CA ASN A 354 -14.457 -1.851 4.918 1.00 0.00 C ATOM 1127 C ASN A 354 -15.462 -2.933 5.300 1.00 0.00 C ATOM 1128 O ASN A 354 -16.671 -2.707 5.284 1.00 0.00 O ATOM 1129 CB ASN A 354 -14.920 -0.496 5.458 1.00 0.00 C ATOM 1130 CG ASN A 354 -15.364 -0.572 6.906 1.00 0.00 C ATOM 1131 OD1 ASN A 354 -16.511 -0.911 7.198 1.00 0.00 O ATOM 1132 ND2 ASN A 354 -14.455 -0.254 7.821 1.00 0.00 N ATOM 0 H ASN A 354 -14.498 -0.877 3.061 1.00 0.00 H new ATOM 0 HA ASN A 354 -13.494 -2.102 5.362 1.00 0.00 H new ATOM 0 HB2 ASN A 354 -14.108 0.225 5.367 1.00 0.00 H new ATOM 0 HB3 ASN A 354 -15.744 -0.127 4.847 1.00 0.00 H new ATOM 0 HD21 ASN A 354 -14.696 -0.285 8.812 1.00 0.00 H new ATOM 0 HD22 ASN A 354 -13.516 0.021 7.533 1.00 0.00 H new ATOM 1139 N GLY A 355 -14.951 -4.112 5.645 1.00 0.00 N ATOM 1140 CA GLY A 355 -15.817 -5.212 6.027 1.00 0.00 C ATOM 1141 C GLY A 355 -15.620 -6.435 5.153 1.00 0.00 C ATOM 1142 O GLY A 355 -16.080 -7.527 5.489 1.00 0.00 O ATOM 0 H GLY A 355 -13.954 -4.324 5.667 1.00 0.00 H new ATOM 0 HA2 GLY A 355 -15.625 -5.477 7.067 1.00 0.00 H new ATOM 0 HA3 GLY A 355 -16.857 -4.890 5.967 1.00 0.00 H new ATOM 1146 N ARG A 356 -14.937 -6.252 4.028 1.00 0.00 N ATOM 1147 CA ARG A 356 -14.683 -7.350 3.102 1.00 0.00 C ATOM 1148 C ARG A 356 -13.565 -8.249 3.618 1.00 0.00 C ATOM 1149 O ARG A 356 -12.408 -7.835 3.697 1.00 0.00 O ATOM 1150 CB ARG A 356 -14.317 -6.804 1.720 1.00 0.00 C ATOM 1151 CG ARG A 356 -13.780 -7.863 0.771 1.00 0.00 C ATOM 1152 CD ARG A 356 -14.808 -8.952 0.511 1.00 0.00 C ATOM 1153 NE ARG A 356 -15.952 -8.456 -0.249 1.00 0.00 N ATOM 1154 CZ ARG A 356 -15.974 -8.375 -1.574 1.00 0.00 C ATOM 1155 NH1 ARG A 356 -14.921 -8.757 -2.283 1.00 0.00 N ATOM 1156 NH2 ARG A 356 -17.053 -7.913 -2.194 1.00 0.00 N ATOM 0 H ARG A 356 -14.550 -5.355 3.735 1.00 0.00 H new ATOM 0 HA ARG A 356 -15.594 -7.943 3.022 1.00 0.00 H new ATOM 0 HB2 ARG A 356 -15.199 -6.343 1.275 1.00 0.00 H new ATOM 0 HB3 ARG A 356 -13.570 -6.018 1.835 1.00 0.00 H new ATOM 0 HG2 ARG A 356 -13.496 -7.397 -0.172 1.00 0.00 H new ATOM 0 HG3 ARG A 356 -12.878 -8.306 1.192 1.00 0.00 H new ATOM 0 HD2 ARG A 356 -14.338 -9.771 -0.034 1.00 0.00 H new ATOM 0 HD3 ARG A 356 -15.153 -9.359 1.462 1.00 0.00 H new ATOM 0 HE ARG A 356 -16.779 -8.155 0.266 1.00 0.00 H new ATOM 0 HH11 ARG A 356 -14.091 -9.114 -1.811 1.00 0.00 H new ATOM 0 HH12 ARG A 356 -14.941 -8.693 -3.301 1.00 0.00 H new ATOM 0 HH21 ARG A 356 -17.866 -7.620 -1.652 1.00 0.00 H new ATOM 0 HH22 ARG A 356 -17.069 -7.851 -3.212 1.00 0.00 H new ATOM 1170 N ILE A 357 -13.918 -9.481 3.969 1.00 0.00 N ATOM 1171 CA ILE A 357 -12.944 -10.439 4.478 1.00 0.00 C ATOM 1172 C ILE A 357 -12.122 -11.042 3.343 1.00 0.00 C ATOM 1173 O ILE A 357 -12.655 -11.374 2.284 1.00 0.00 O ATOM 1174 CB ILE A 357 -13.627 -11.575 5.261 1.00 0.00 C ATOM 1175 CG1 ILE A 357 -14.445 -11.004 6.421 1.00 0.00 C ATOM 1176 CG2 ILE A 357 -12.590 -12.564 5.773 1.00 0.00 C ATOM 1177 CD1 ILE A 357 -13.601 -10.568 7.598 1.00 0.00 C ATOM 0 H ILE A 357 -14.871 -9.839 3.910 1.00 0.00 H new ATOM 0 HA ILE A 357 -12.284 -9.891 5.151 1.00 0.00 H new ATOM 0 HB ILE A 357 -14.304 -12.103 4.589 1.00 0.00 H new ATOM 0 HG12 ILE A 357 -15.023 -10.152 6.063 1.00 0.00 H new ATOM 0 HG13 ILE A 357 -15.160 -11.756 6.755 1.00 0.00 H new ATOM 0 HG21 ILE A 357 -13.089 -13.361 6.324 1.00 0.00 H new ATOM 0 HG22 ILE A 357 -12.047 -12.991 4.930 1.00 0.00 H new ATOM 0 HG23 ILE A 357 -11.891 -12.049 6.432 1.00 0.00 H new ATOM 0 HD11 ILE A 357 -14.247 -10.174 8.383 1.00 0.00 H new ATOM 0 HD12 ILE A 357 -13.043 -11.422 7.982 1.00 0.00 H new ATOM 0 HD13 ILE A 357 -12.904 -9.793 7.279 1.00 0.00 H new ATOM 1189 N VAL A 358 -10.820 -11.182 3.573 1.00 0.00 N ATOM 1190 CA VAL A 358 -9.924 -11.748 2.571 1.00 0.00 C ATOM 1191 C VAL A 358 -9.277 -13.033 3.076 1.00 0.00 C ATOM 1192 O VAL A 358 -9.529 -14.116 2.549 1.00 0.00 O ATOM 1193 CB VAL A 358 -8.819 -10.750 2.179 1.00 0.00 C ATOM 1194 CG1 VAL A 358 -7.897 -11.357 1.133 1.00 0.00 C ATOM 1195 CG2 VAL A 358 -9.429 -9.451 1.674 1.00 0.00 C ATOM 0 H VAL A 358 -10.363 -10.912 4.444 1.00 0.00 H new ATOM 0 HA VAL A 358 -10.531 -11.970 1.693 1.00 0.00 H new ATOM 0 HB VAL A 358 -8.226 -10.526 3.065 1.00 0.00 H new ATOM 0 HG11 VAL A 358 -7.123 -10.637 0.869 1.00 0.00 H new ATOM 0 HG12 VAL A 358 -7.433 -12.257 1.536 1.00 0.00 H new ATOM 0 HG13 VAL A 358 -8.474 -11.612 0.244 1.00 0.00 H new ATOM 0 HG21 VAL A 358 -8.634 -8.757 1.401 1.00 0.00 H new ATOM 0 HG22 VAL A 358 -10.048 -9.655 0.800 1.00 0.00 H new ATOM 0 HG23 VAL A 358 -10.043 -9.009 2.458 1.00 0.00 H new ATOM 1205 N ALA A 359 -8.442 -12.905 4.102 1.00 0.00 N ATOM 1206 CA ALA A 359 -7.760 -14.056 4.681 1.00 0.00 C ATOM 1207 C ALA A 359 -8.446 -14.513 5.963 1.00 0.00 C ATOM 1208 O ALA A 359 -9.146 -15.526 5.979 1.00 0.00 O ATOM 1209 CB ALA A 359 -6.300 -13.724 4.950 1.00 0.00 C ATOM 0 H ALA A 359 -8.222 -12.015 4.549 1.00 0.00 H new ATOM 0 HA ALA A 359 -7.808 -14.875 3.963 1.00 0.00 H new ATOM 0 HB1 ALA A 359 -5.803 -14.592 5.382 1.00 0.00 H new ATOM 0 HB2 ALA A 359 -5.810 -13.454 4.015 1.00 0.00 H new ATOM 0 HB3 ALA A 359 -6.239 -12.887 5.646 1.00 0.00 H new ATOM 1215 N THR A 360 -8.242 -13.760 7.039 1.00 0.00 N ATOM 1216 CA THR A 360 -8.839 -14.088 8.328 1.00 0.00 C ATOM 1217 C THR A 360 -9.676 -12.929 8.857 1.00 0.00 C ATOM 1218 O THR A 360 -10.810 -13.119 9.297 1.00 0.00 O ATOM 1219 CB THR A 360 -7.764 -14.448 9.370 1.00 0.00 C ATOM 1220 OG1 THR A 360 -8.302 -15.361 10.334 1.00 0.00 O ATOM 1221 CG2 THR A 360 -7.254 -13.201 10.075 1.00 0.00 C ATOM 0 H THR A 360 -7.667 -12.918 7.043 1.00 0.00 H new ATOM 0 HA THR A 360 -9.482 -14.953 8.167 1.00 0.00 H new ATOM 0 HB THR A 360 -6.930 -14.919 8.850 1.00 0.00 H new ATOM 0 HG1 THR A 360 -7.612 -15.586 10.992 1.00 0.00 H new ATOM 0 HG21 THR A 360 -6.496 -13.481 10.806 1.00 0.00 H new ATOM 0 HG22 THR A 360 -6.818 -12.521 9.343 1.00 0.00 H new ATOM 0 HG23 THR A 360 -8.082 -12.706 10.582 1.00 0.00 H new ATOM 1229 N LYS A 361 -9.110 -11.728 8.812 1.00 0.00 N ATOM 1230 CA LYS A 361 -9.804 -10.536 9.286 1.00 0.00 C ATOM 1231 C LYS A 361 -10.195 -9.634 8.119 1.00 0.00 C ATOM 1232 O LYS A 361 -9.627 -9.708 7.029 1.00 0.00 O ATOM 1233 CB LYS A 361 -8.922 -9.764 10.269 1.00 0.00 C ATOM 1234 CG LYS A 361 -7.566 -9.383 9.699 1.00 0.00 C ATOM 1235 CD LYS A 361 -6.580 -9.026 10.799 1.00 0.00 C ATOM 1236 CE LYS A 361 -5.592 -7.965 10.338 1.00 0.00 C ATOM 1237 NZ LYS A 361 -4.515 -8.542 9.488 1.00 0.00 N ATOM 0 H LYS A 361 -8.172 -11.554 8.452 1.00 0.00 H new ATOM 0 HA LYS A 361 -10.713 -10.854 9.797 1.00 0.00 H new ATOM 0 HB2 LYS A 361 -9.444 -8.859 10.579 1.00 0.00 H new ATOM 0 HB3 LYS A 361 -8.774 -10.369 11.164 1.00 0.00 H new ATOM 0 HG2 LYS A 361 -7.172 -10.211 9.110 1.00 0.00 H new ATOM 0 HG3 LYS A 361 -7.680 -8.536 9.022 1.00 0.00 H new ATOM 0 HD2 LYS A 361 -7.123 -8.665 11.672 1.00 0.00 H new ATOM 0 HD3 LYS A 361 -6.038 -9.920 11.108 1.00 0.00 H new ATOM 0 HE2 LYS A 361 -6.122 -7.194 9.779 1.00 0.00 H new ATOM 0 HE3 LYS A 361 -5.148 -7.480 11.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 361 -3.782 -7.823 9.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 361 -4.093 -9.361 9.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 361 -4.916 -8.846 8.578 1.00 0.00 H new ATOM 1251 N PRO A 362 -11.186 -8.761 8.351 1.00 0.00 N ATOM 1252 CA PRO A 362 -11.672 -7.827 7.332 1.00 0.00 C ATOM 1253 C PRO A 362 -10.776 -6.601 7.194 1.00 0.00 C ATOM 1254 O PRO A 362 -10.086 -6.214 8.139 1.00 0.00 O ATOM 1255 CB PRO A 362 -13.054 -7.423 7.851 1.00 0.00 C ATOM 1256 CG PRO A 362 -12.965 -7.583 9.329 1.00 0.00 C ATOM 1257 CD PRO A 362 -11.908 -8.618 9.627 1.00 0.00 C ATOM 0 HA PRO A 362 -11.689 -8.279 6.340 1.00 0.00 H new ATOM 0 HB2 PRO A 362 -13.295 -6.396 7.578 1.00 0.00 H new ATOM 0 HB3 PRO A 362 -13.835 -8.056 7.431 1.00 0.00 H new ATOM 0 HG2 PRO A 362 -12.711 -6.633 9.800 1.00 0.00 H new ATOM 0 HG3 PRO A 362 -13.927 -7.893 9.737 1.00 0.00 H new ATOM 0 HD2 PRO A 362 -11.244 -8.293 10.428 1.00 0.00 H new ATOM 0 HD3 PRO A 362 -12.351 -9.562 9.944 1.00 0.00 H new ATOM 1265 N LEU A 363 -10.791 -5.992 6.014 1.00 0.00 N ATOM 1266 CA LEU A 363 -9.980 -4.808 5.753 1.00 0.00 C ATOM 1267 C LEU A 363 -10.620 -3.564 6.362 1.00 0.00 C ATOM 1268 O LEU A 363 -11.525 -2.969 5.776 1.00 0.00 O ATOM 1269 CB LEU A 363 -9.794 -4.614 4.247 1.00 0.00 C ATOM 1270 CG LEU A 363 -8.727 -5.486 3.585 1.00 0.00 C ATOM 1271 CD1 LEU A 363 -8.858 -5.432 2.070 1.00 0.00 C ATOM 1272 CD2 LEU A 363 -7.336 -5.047 4.017 1.00 0.00 C ATOM 0 H LEU A 363 -11.356 -6.299 5.222 1.00 0.00 H new ATOM 0 HA LEU A 363 -9.005 -4.957 6.217 1.00 0.00 H new ATOM 0 HB2 LEU A 363 -10.748 -4.806 3.756 1.00 0.00 H new ATOM 0 HB3 LEU A 363 -9.546 -3.569 4.063 1.00 0.00 H new ATOM 0 HG LEU A 363 -8.877 -6.517 3.906 1.00 0.00 H new ATOM 0 HD11 LEU A 363 -8.090 -6.059 1.616 1.00 0.00 H new ATOM 0 HD12 LEU A 363 -9.843 -5.795 1.777 1.00 0.00 H new ATOM 0 HD13 LEU A 363 -8.735 -4.404 1.731 1.00 0.00 H new ATOM 0 HD21 LEU A 363 -6.589 -5.679 3.536 1.00 0.00 H new ATOM 0 HD22 LEU A 363 -7.175 -4.009 3.726 1.00 0.00 H new ATOM 0 HD23 LEU A 363 -7.245 -5.138 5.099 1.00 0.00 H new ATOM 1284 N TYR A 364 -10.142 -3.176 7.539 1.00 0.00 N ATOM 1285 CA TYR A 364 -10.668 -2.003 8.228 1.00 0.00 C ATOM 1286 C TYR A 364 -10.321 -0.726 7.470 1.00 0.00 C ATOM 1287 O TYR A 364 -9.360 -0.032 7.806 1.00 0.00 O ATOM 1288 CB TYR A 364 -10.114 -1.931 9.652 1.00 0.00 C ATOM 1289 CG TYR A 364 -10.892 -1.005 10.558 1.00 0.00 C ATOM 1290 CD1 TYR A 364 -10.728 0.373 10.483 1.00 0.00 C ATOM 1291 CD2 TYR A 364 -11.793 -1.507 11.490 1.00 0.00 C ATOM 1292 CE1 TYR A 364 -11.437 1.223 11.310 1.00 0.00 C ATOM 1293 CE2 TYR A 364 -12.507 -0.665 12.319 1.00 0.00 C ATOM 1294 CZ TYR A 364 -12.325 0.700 12.226 1.00 0.00 C ATOM 1295 OH TYR A 364 -13.034 1.543 13.050 1.00 0.00 O ATOM 0 H TYR A 364 -9.392 -3.656 8.036 1.00 0.00 H new ATOM 0 HA TYR A 364 -11.753 -2.095 8.272 1.00 0.00 H new ATOM 0 HB2 TYR A 364 -10.113 -2.932 10.084 1.00 0.00 H new ATOM 0 HB3 TYR A 364 -9.076 -1.600 9.613 1.00 0.00 H new ATOM 0 HD1 TYR A 364 -10.034 0.787 9.766 1.00 0.00 H new ATOM 0 HD2 TYR A 364 -11.937 -2.575 11.567 1.00 0.00 H new ATOM 0 HE1 TYR A 364 -11.296 2.291 11.239 1.00 0.00 H new ATOM 0 HE2 TYR A 364 -13.204 -1.072 13.036 1.00 0.00 H new ATOM 0 HH TYR A 364 -13.616 1.015 13.635 1.00 0.00 H new ATOM 1305 N VAL A 365 -11.110 -0.420 6.445 1.00 0.00 N ATOM 1306 CA VAL A 365 -10.889 0.775 5.639 1.00 0.00 C ATOM 1307 C VAL A 365 -11.671 1.962 6.190 1.00 0.00 C ATOM 1308 O VAL A 365 -12.808 1.815 6.637 1.00 0.00 O ATOM 1309 CB VAL A 365 -11.294 0.544 4.171 1.00 0.00 C ATOM 1310 CG1 VAL A 365 -10.920 1.747 3.319 1.00 0.00 C ATOM 1311 CG2 VAL A 365 -10.646 -0.723 3.633 1.00 0.00 C ATOM 0 H VAL A 365 -11.908 -0.984 6.153 1.00 0.00 H new ATOM 0 HA VAL A 365 -9.822 0.994 5.684 1.00 0.00 H new ATOM 0 HB VAL A 365 -12.376 0.419 4.126 1.00 0.00 H new ATOM 0 HG11 VAL A 365 -11.214 1.566 2.285 1.00 0.00 H new ATOM 0 HG12 VAL A 365 -11.435 2.632 3.693 1.00 0.00 H new ATOM 0 HG13 VAL A 365 -9.843 1.907 3.368 1.00 0.00 H new ATOM 0 HG21 VAL A 365 -10.943 -0.871 2.595 1.00 0.00 H new ATOM 0 HG22 VAL A 365 -9.562 -0.630 3.691 1.00 0.00 H new ATOM 0 HG23 VAL A 365 -10.969 -1.577 4.228 1.00 0.00 H new ATOM 1321 N ALA A 366 -11.053 3.138 6.154 1.00 0.00 N ATOM 1322 CA ALA A 366 -11.692 4.351 6.648 1.00 0.00 C ATOM 1323 C ALA A 366 -11.021 5.596 6.078 1.00 0.00 C ATOM 1324 O ALA A 366 -9.802 5.631 5.901 1.00 0.00 O ATOM 1325 CB ALA A 366 -11.663 4.383 8.169 1.00 0.00 C ATOM 0 H ALA A 366 -10.111 3.276 5.788 1.00 0.00 H new ATOM 0 HA ALA A 366 -12.730 4.345 6.316 1.00 0.00 H new ATOM 0 HB1 ALA A 366 -12.144 5.295 8.523 1.00 0.00 H new ATOM 0 HB2 ALA A 366 -12.195 3.516 8.561 1.00 0.00 H new ATOM 0 HB3 ALA A 366 -10.629 4.361 8.514 1.00 0.00 H new ATOM 1331 N LEU A 367 -11.822 6.616 5.791 1.00 0.00 N ATOM 1332 CA LEU A 367 -11.305 7.864 5.240 1.00 0.00 C ATOM 1333 C LEU A 367 -10.297 8.502 6.190 1.00 0.00 C ATOM 1334 O LEU A 367 -10.472 8.474 7.408 1.00 0.00 O ATOM 1335 CB LEU A 367 -12.453 8.838 4.967 1.00 0.00 C ATOM 1336 CG LEU A 367 -13.559 8.329 4.042 1.00 0.00 C ATOM 1337 CD1 LEU A 367 -14.825 9.152 4.221 1.00 0.00 C ATOM 1338 CD2 LEU A 367 -13.099 8.364 2.592 1.00 0.00 C ATOM 0 H LEU A 367 -12.832 6.604 5.931 1.00 0.00 H new ATOM 0 HA LEU A 367 -10.799 7.636 4.302 1.00 0.00 H new ATOM 0 HB2 LEU A 367 -12.903 9.114 5.921 1.00 0.00 H new ATOM 0 HB3 LEU A 367 -12.036 9.748 4.536 1.00 0.00 H new ATOM 0 HG LEU A 367 -13.781 7.295 4.307 1.00 0.00 H new ATOM 0 HD11 LEU A 367 -15.601 8.775 3.555 1.00 0.00 H new ATOM 0 HD12 LEU A 367 -15.165 9.076 5.254 1.00 0.00 H new ATOM 0 HD13 LEU A 367 -14.617 10.195 3.983 1.00 0.00 H new ATOM 0 HD21 LEU A 367 -13.899 7.998 1.948 1.00 0.00 H new ATOM 0 HD22 LEU A 367 -12.849 9.388 2.314 1.00 0.00 H new ATOM 0 HD23 LEU A 367 -12.220 7.731 2.474 1.00 0.00 H new ATOM 1350 N ALA A 368 -9.241 9.079 5.624 1.00 0.00 N ATOM 1351 CA ALA A 368 -8.207 9.728 6.420 1.00 0.00 C ATOM 1352 C ALA A 368 -8.309 11.246 6.320 1.00 0.00 C ATOM 1353 O ALA A 368 -7.652 11.866 5.485 1.00 0.00 O ATOM 1354 CB ALA A 368 -6.829 9.259 5.979 1.00 0.00 C ATOM 0 H ALA A 368 -9.080 9.110 4.617 1.00 0.00 H new ATOM 0 HA ALA A 368 -8.357 9.448 7.463 1.00 0.00 H new ATOM 0 HB1 ALA A 368 -6.067 9.752 6.582 1.00 0.00 H new ATOM 0 HB2 ALA A 368 -6.753 8.180 6.110 1.00 0.00 H new ATOM 0 HB3 ALA A 368 -6.678 9.509 4.929 1.00 0.00 H new