USER MOD reduce.3.24.130724 H: found=0, std=0, add=1457, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1450 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 447 GLN : amide:sc= 1.01 K(o=2.6,f=-4.9!) USER MOD Set 1.2: A 448 ASN : amide:sc= 0.378 K(o=2.6,f=-5.6!) USER MOD Set 1.3: A 528 LYS NZ :NH3+ 137:sc= 1.22 (180deg=0) USER MOD Set 2.1: A 455 THR OG1 : rot 170:sc= 0.664 USER MOD Set 2.2: A 497 GLN : amide:sc= 0.559 X(o=1.2,f=1.2) USER MOD Set 3.1: A 400 HIS : no HE2:sc= 0.649 K(o=1.5,f=-1.9) USER MOD Set 3.2: A 506 GLN : amide:sc= 0.831 K(o=1.5,f=-1.9!) USER MOD Set 4.1: A 380 GLN : amide:sc= 1.1 K(o=1.9,f=-3.8!) USER MOD Set 4.2: A 413 ASN : amide:sc= 0.801 K(o=1.9,f=-4.2) USER MOD Set 5.1: A 368 LYS NZ :NH3+ 179:sc= 1.17 (180deg=0) USER MOD Set 5.2: A 427 THR OG1 : rot 130:sc= 0.997 USER MOD Set 6.1: A 365 GLN : amide:sc= 1.68 K(o=2.7,f=0.25) USER MOD Set 6.2: A 436 HIS : no HE2:sc= 1 K(o=2.7,f=-6.6!) USER MOD Set 7.1: A 350 THR OG1 : rot 180:sc= 0.209 USER MOD Set 7.2: A 353 SER OG : rot 169:sc= 0.00869 USER MOD Single : A 336 ASN : amide:sc= 0 K(o=0,f=-0.82) USER MOD Single : A 337 SER OG : rot 139:sc= 0.557 USER MOD Single : A 342 SER OG : rot -160:sc= 0.455 USER MOD Single : A 343 ASN : amide:sc= 0.802 K(o=0.8,f=-0.11) USER MOD Single : A 345 ASN : amide:sc= 0.0594 K(o=0.059,f=-4.3!) USER MOD Single : A 352 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 361 TYR OH : rot 165:sc= 0.407 USER MOD Single : A 372 ASN : amide:sc= -0.0718 X(o=-0.072,f=-0.072) USER MOD Single : A 373 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 374 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 376 ASN : amide:sc= 0.848 K(o=0.85,f=-1.2) USER MOD Single : A 381 MET CE :methyl 176:sc= -0.382 (180deg=-0.427) USER MOD Single : A 385 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 386 GLN : amide:sc= 0 K(o=0,f=-0.61) USER MOD Single : A 388 GLN : amide:sc= 0.725 K(o=0.73,f=0) USER MOD Single : A 391 MET CE :methyl 150:sc= -0.0175 (180deg=-1.54) USER MOD Single : A 392 SER OG : rot 77:sc= 0.0582 USER MOD Single : A 393 HIS : no HD1:sc= -0.0828 K(o=-0.083,f=-1.7) USER MOD Single : A 395 ASN : amide:sc= 0.0435 K(o=0.044,f=-0.95) USER MOD Single : A 397 HIS : no HD1:sc= -0.0439 X(o=-0.044,f=-0.4) USER MOD Single : A 398 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 402 LYS NZ :NH3+ 177:sc= 1.09 (180deg=1.09) USER MOD Single : A 407 THR OG1 : rot 180:sc= 0 USER MOD Single : A 409 SER OG : rot 180:sc= -0.0202 USER MOD Single : A 410 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 411 HIS : no HD1:sc= -0.0961 X(o=-0.096,f=-0.018) USER MOD Single : A 412 GLN : amide:sc= -0.0361 K(o=-0.036,f=-0.72) USER MOD Single : A 415 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 428 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 430 TYR OH : rot 180:sc= 0 USER MOD Single : A 432 ASN : amide:sc= -0.0574 X(o=-0.057,f=-0.057) USER MOD Single : A 433 SER OG : rot -166:sc= 1 USER MOD Single : A 453 SER OG : rot 180:sc= 0.0922 USER MOD Single : A 457 HIS : no HD1:sc= -0.341 K(o=-0.34,f=-1.2) USER MOD Single : A 459 SER OG : rot 180:sc= 0 USER MOD Single : A 460 ASN : amide:sc= 1.08 K(o=1.1,f=-0.11) USER MOD Single : A 464 SER OG : rot 180:sc= 0.0229 USER MOD Single : A 466 SER OG : rot 180:sc= 0 USER MOD Single : A 471 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 475 SER OG : rot 58:sc= 0.542 USER MOD Single : A 476 SER OG : rot 180:sc= 0 USER MOD Single : A 477 ASN : amide:sc= -0.452 X(o=-0.45,f=-0.73) USER MOD Single : A 482 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 485 LYS NZ :NH3+ -163:sc= 1.29 (180deg=1.24) USER MOD Single : A 488 GLN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 489 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 492 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 493 MET CE :methyl 159:sc= 0 (180deg=-0.49) USER MOD Single : A 498 MET CE :methyl -147:sc= -0.0722 (180deg=-0.508) USER MOD Single : A 500 SER OG : rot 180:sc=-0.00683 USER MOD Single : A 512 HIS : no HE2:sc= 0.705 K(o=0.71,f=-3.4!) USER MOD Single : A 513 ASN : amide:sc= -0.145 X(o=-0.14,f=-0.21) USER MOD Single : A 514 HIS : no HD1:sc= -0.0287 X(o=-0.029,f=0) USER MOD Single : A 519 ASN : amide:sc= -0.0124 X(o=-0.012,f=-0.012) USER MOD Single : A 520 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 521 HIS : no HE2:sc= 0.458 K(o=0.46,f=-5.3!) USER MOD Single : A 525 SER OG : rot 180:sc= 0 USER MOD Single : A 527 SER OG : rot 112:sc= 0.667 USER MOD Single : A 529 SER OG : rot 180:sc= 0.0736 USER MOD Single : A 530 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 154 N ASN A 336 12.505 -8.182 -11.904 1.00 0.00 N ATOM 155 CA ASN A 336 11.139 -8.234 -11.350 1.00 0.00 C ATOM 156 C ASN A 336 10.920 -9.534 -10.541 1.00 0.00 C ATOM 157 O ASN A 336 11.645 -10.505 -10.727 1.00 0.00 O ATOM 158 CB ASN A 336 10.129 -8.161 -12.519 1.00 0.00 C ATOM 159 CG ASN A 336 10.093 -6.823 -13.236 1.00 0.00 C ATOM 160 OD1 ASN A 336 9.378 -5.912 -12.853 1.00 0.00 O ATOM 161 ND2 ASN A 336 10.809 -6.673 -14.328 1.00 0.00 N ATOM 0 HA ASN A 336 10.993 -7.392 -10.674 1.00 0.00 H new ATOM 0 HB2 ASN A 336 10.372 -8.940 -13.242 1.00 0.00 H new ATOM 0 HB3 ASN A 336 9.132 -8.381 -12.136 1.00 0.00 H new ATOM 0 HD21 ASN A 336 10.765 -5.798 -14.851 1.00 0.00 H new ATOM 0 HD22 ASN A 336 11.409 -7.431 -14.653 1.00 0.00 H new ATOM 168 N SER A 337 9.913 -9.649 -9.669 1.00 0.00 N ATOM 169 CA SER A 337 8.897 -8.685 -9.212 1.00 0.00 C ATOM 170 C SER A 337 9.345 -7.802 -8.034 1.00 0.00 C ATOM 171 O SER A 337 8.518 -7.129 -7.411 1.00 0.00 O ATOM 172 CB SER A 337 7.633 -9.464 -8.815 1.00 0.00 C ATOM 173 OG SER A 337 7.927 -10.401 -7.789 1.00 0.00 O ATOM 0 H SER A 337 9.770 -10.544 -9.201 1.00 0.00 H new ATOM 0 HA SER A 337 8.713 -8.002 -10.041 1.00 0.00 H new ATOM 0 HB2 SER A 337 6.864 -8.771 -8.473 1.00 0.00 H new ATOM 0 HB3 SER A 337 7.230 -9.983 -9.685 1.00 0.00 H new ATOM 0 HG SER A 337 7.200 -10.405 -7.132 1.00 0.00 H new ATOM 179 N VAL A 338 10.639 -7.800 -7.691 1.00 0.00 N ATOM 180 CA VAL A 338 11.168 -6.932 -6.627 1.00 0.00 C ATOM 181 C VAL A 338 11.140 -5.434 -6.964 1.00 0.00 C ATOM 182 O VAL A 338 11.063 -5.036 -8.127 1.00 0.00 O ATOM 183 CB VAL A 338 12.571 -7.338 -6.153 1.00 0.00 C ATOM 184 CG1 VAL A 338 12.580 -8.675 -5.405 1.00 0.00 C ATOM 185 CG2 VAL A 338 13.551 -7.412 -7.312 1.00 0.00 C ATOM 0 H VAL A 338 11.342 -8.391 -8.135 1.00 0.00 H new ATOM 0 HA VAL A 338 10.472 -7.089 -5.803 1.00 0.00 H new ATOM 0 HB VAL A 338 12.884 -6.557 -5.460 1.00 0.00 H new ATOM 0 HG11 VAL A 338 13.598 -8.911 -5.094 1.00 0.00 H new ATOM 0 HG12 VAL A 338 11.939 -8.605 -4.526 1.00 0.00 H new ATOM 0 HG13 VAL A 338 12.210 -9.462 -6.062 1.00 0.00 H new ATOM 0 HG21 VAL A 338 14.534 -7.702 -6.940 1.00 0.00 H new ATOM 0 HG22 VAL A 338 13.204 -8.150 -8.035 1.00 0.00 H new ATOM 0 HG23 VAL A 338 13.619 -6.437 -7.794 1.00 0.00 H new ATOM 195 N LEU A 339 11.197 -4.601 -5.921 1.00 0.00 N ATOM 196 CA LEU A 339 10.985 -3.156 -5.978 1.00 0.00 C ATOM 197 C LEU A 339 11.828 -2.433 -4.897 1.00 0.00 C ATOM 198 O LEU A 339 11.685 -2.719 -3.705 1.00 0.00 O ATOM 199 CB LEU A 339 9.459 -2.946 -5.840 1.00 0.00 C ATOM 200 CG LEU A 339 8.824 -1.720 -6.505 1.00 0.00 C ATOM 201 CD1 LEU A 339 9.023 -0.472 -5.661 1.00 0.00 C ATOM 202 CD2 LEU A 339 9.312 -1.457 -7.931 1.00 0.00 C ATOM 0 H LEU A 339 11.400 -4.930 -4.977 1.00 0.00 H new ATOM 0 HA LEU A 339 11.323 -2.717 -6.916 1.00 0.00 H new ATOM 0 HB2 LEU A 339 8.966 -3.832 -6.240 1.00 0.00 H new ATOM 0 HB3 LEU A 339 9.226 -2.904 -4.776 1.00 0.00 H new ATOM 0 HG LEU A 339 7.762 -1.957 -6.575 1.00 0.00 H new ATOM 0 HD11 LEU A 339 8.562 0.381 -6.159 1.00 0.00 H new ATOM 0 HD12 LEU A 339 8.561 -0.616 -4.684 1.00 0.00 H new ATOM 0 HD13 LEU A 339 10.089 -0.285 -5.534 1.00 0.00 H new ATOM 0 HD21 LEU A 339 8.814 -0.573 -8.329 1.00 0.00 H new ATOM 0 HD22 LEU A 339 10.390 -1.294 -7.922 1.00 0.00 H new ATOM 0 HD23 LEU A 339 9.080 -2.317 -8.559 1.00 0.00 H new ATOM 214 N LEU A 340 12.745 -1.547 -5.311 1.00 0.00 N ATOM 215 CA LEU A 340 13.665 -0.800 -4.443 1.00 0.00 C ATOM 216 C LEU A 340 12.882 0.364 -3.817 1.00 0.00 C ATOM 217 O LEU A 340 12.400 1.235 -4.548 1.00 0.00 O ATOM 218 CB LEU A 340 14.866 -0.282 -5.274 1.00 0.00 C ATOM 219 CG LEU A 340 16.015 0.481 -4.552 1.00 0.00 C ATOM 220 CD1 LEU A 340 15.744 1.987 -4.548 1.00 0.00 C ATOM 221 CD2 LEU A 340 16.250 0.067 -3.104 1.00 0.00 C ATOM 0 H LEU A 340 12.871 -1.323 -6.298 1.00 0.00 H new ATOM 0 HA LEU A 340 14.061 -1.440 -3.654 1.00 0.00 H new ATOM 0 HB2 LEU A 340 15.309 -1.140 -5.781 1.00 0.00 H new ATOM 0 HB3 LEU A 340 14.470 0.376 -6.048 1.00 0.00 H new ATOM 0 HG LEU A 340 16.906 0.221 -5.124 1.00 0.00 H new ATOM 0 HD11 LEU A 340 16.559 2.502 -4.039 1.00 0.00 H new ATOM 0 HD12 LEU A 340 15.673 2.347 -5.575 1.00 0.00 H new ATOM 0 HD13 LEU A 340 14.807 2.187 -4.028 1.00 0.00 H new ATOM 0 HD21 LEU A 340 17.069 0.653 -2.686 1.00 0.00 H new ATOM 0 HD22 LEU A 340 15.344 0.243 -2.524 1.00 0.00 H new ATOM 0 HD23 LEU A 340 16.505 -0.992 -3.065 1.00 0.00 H new ATOM 233 N VAL A 341 12.751 0.405 -2.490 1.00 0.00 N ATOM 234 CA VAL A 341 12.148 1.564 -1.794 1.00 0.00 C ATOM 235 C VAL A 341 13.196 2.264 -0.944 1.00 0.00 C ATOM 236 O VAL A 341 13.927 1.621 -0.193 1.00 0.00 O ATOM 237 CB VAL A 341 10.916 1.186 -0.951 1.00 0.00 C ATOM 238 CG1 VAL A 341 10.122 2.430 -0.529 1.00 0.00 C ATOM 239 CG2 VAL A 341 9.955 0.288 -1.724 1.00 0.00 C ATOM 0 H VAL A 341 13.051 -0.346 -1.868 1.00 0.00 H new ATOM 0 HA VAL A 341 11.790 2.249 -2.562 1.00 0.00 H new ATOM 0 HB VAL A 341 11.305 0.662 -0.078 1.00 0.00 H new ATOM 0 HG11 VAL A 341 9.259 2.127 0.064 1.00 0.00 H new ATOM 0 HG12 VAL A 341 10.760 3.084 0.066 1.00 0.00 H new ATOM 0 HG13 VAL A 341 9.782 2.963 -1.417 1.00 0.00 H new ATOM 0 HG21 VAL A 341 9.099 0.044 -1.095 1.00 0.00 H new ATOM 0 HG22 VAL A 341 9.611 0.808 -2.618 1.00 0.00 H new ATOM 0 HG23 VAL A 341 10.467 -0.630 -2.012 1.00 0.00 H new ATOM 249 N SER A 342 13.307 3.584 -1.069 1.00 0.00 N ATOM 250 CA SER A 342 14.392 4.348 -0.454 1.00 0.00 C ATOM 251 C SER A 342 13.971 5.730 0.071 1.00 0.00 C ATOM 252 O SER A 342 12.871 6.216 -0.192 1.00 0.00 O ATOM 253 CB SER A 342 15.568 4.431 -1.445 1.00 0.00 C ATOM 254 OG SER A 342 15.210 5.035 -2.674 1.00 0.00 O ATOM 0 H SER A 342 12.648 4.155 -1.599 1.00 0.00 H new ATOM 0 HA SER A 342 14.705 3.813 0.443 1.00 0.00 H new ATOM 0 HB2 SER A 342 16.381 4.998 -0.990 1.00 0.00 H new ATOM 0 HB3 SER A 342 15.947 3.427 -1.636 1.00 0.00 H new ATOM 0 HG SER A 342 15.862 4.787 -3.362 1.00 0.00 H new ATOM 260 N ASN A 343 14.845 6.370 0.857 1.00 0.00 N ATOM 261 CA ASN A 343 14.592 7.632 1.575 1.00 0.00 C ATOM 262 C ASN A 343 13.392 7.552 2.553 1.00 0.00 C ATOM 263 O ASN A 343 12.693 8.539 2.785 1.00 0.00 O ATOM 264 CB ASN A 343 14.503 8.797 0.566 1.00 0.00 C ATOM 265 CG ASN A 343 14.682 10.150 1.246 1.00 0.00 C ATOM 266 OD1 ASN A 343 15.688 10.414 1.892 1.00 0.00 O ATOM 267 ND2 ASN A 343 13.743 11.059 1.106 1.00 0.00 N ATOM 0 H ASN A 343 15.786 6.011 1.019 1.00 0.00 H new ATOM 0 HA ASN A 343 15.440 7.829 2.230 1.00 0.00 H new ATOM 0 HB2 ASN A 343 15.267 8.672 -0.202 1.00 0.00 H new ATOM 0 HB3 ASN A 343 13.537 8.768 0.062 1.00 0.00 H new ATOM 0 HD21 ASN A 343 13.855 11.978 1.534 1.00 0.00 H new ATOM 0 HD22 ASN A 343 12.902 10.845 0.569 1.00 0.00 H new ATOM 274 N LEU A 344 13.127 6.364 3.104 1.00 0.00 N ATOM 275 CA LEU A 344 11.989 6.054 3.978 1.00 0.00 C ATOM 276 C LEU A 344 12.420 6.063 5.457 1.00 0.00 C ATOM 277 O LEU A 344 13.433 5.459 5.799 1.00 0.00 O ATOM 278 CB LEU A 344 11.369 4.722 3.498 1.00 0.00 C ATOM 279 CG LEU A 344 12.214 3.455 3.751 1.00 0.00 C ATOM 280 CD1 LEU A 344 11.792 2.715 5.014 1.00 0.00 C ATOM 281 CD2 LEU A 344 12.084 2.485 2.586 1.00 0.00 C ATOM 0 H LEU A 344 13.727 5.554 2.946 1.00 0.00 H new ATOM 0 HA LEU A 344 11.214 6.818 3.914 1.00 0.00 H new ATOM 0 HB2 LEU A 344 10.404 4.595 3.988 1.00 0.00 H new ATOM 0 HB3 LEU A 344 11.175 4.798 2.428 1.00 0.00 H new ATOM 0 HG LEU A 344 13.243 3.797 3.865 1.00 0.00 H new ATOM 0 HD11 LEU A 344 12.418 1.832 5.145 1.00 0.00 H new ATOM 0 HD12 LEU A 344 11.906 3.372 5.876 1.00 0.00 H new ATOM 0 HD13 LEU A 344 10.749 2.410 4.926 1.00 0.00 H new ATOM 0 HD21 LEU A 344 12.686 1.598 2.782 1.00 0.00 H new ATOM 0 HD22 LEU A 344 11.040 2.196 2.468 1.00 0.00 H new ATOM 0 HD23 LEU A 344 12.433 2.966 1.672 1.00 0.00 H new ATOM 293 N ASN A 345 11.672 6.744 6.331 1.00 0.00 N ATOM 294 CA ASN A 345 11.976 6.902 7.760 1.00 0.00 C ATOM 295 C ASN A 345 11.322 5.782 8.614 1.00 0.00 C ATOM 296 O ASN A 345 10.157 5.910 9.012 1.00 0.00 O ATOM 297 CB ASN A 345 11.610 8.332 8.207 1.00 0.00 C ATOM 298 CG ASN A 345 10.146 8.730 8.075 1.00 0.00 C ATOM 299 OD1 ASN A 345 9.442 8.401 7.133 1.00 0.00 O ATOM 300 ND2 ASN A 345 9.651 9.517 8.999 1.00 0.00 N ATOM 0 H ASN A 345 10.811 7.216 6.056 1.00 0.00 H new ATOM 0 HA ASN A 345 13.047 6.780 7.924 1.00 0.00 H new ATOM 0 HB2 ASN A 345 11.903 8.449 9.250 1.00 0.00 H new ATOM 0 HB3 ASN A 345 12.208 9.035 7.627 1.00 0.00 H new ATOM 0 HD21 ASN A 345 8.689 9.847 8.926 1.00 0.00 H new ATOM 0 HD22 ASN A 345 10.228 9.799 9.791 1.00 0.00 H new ATOM 307 N PRO A 346 12.011 4.650 8.890 1.00 0.00 N ATOM 308 CA PRO A 346 11.346 3.407 9.298 1.00 0.00 C ATOM 309 C PRO A 346 10.661 3.439 10.678 1.00 0.00 C ATOM 310 O PRO A 346 9.857 2.560 10.988 1.00 0.00 O ATOM 311 CB PRO A 346 12.427 2.321 9.277 1.00 0.00 C ATOM 312 CG PRO A 346 13.610 2.937 8.529 1.00 0.00 C ATOM 313 CD PRO A 346 13.450 4.426 8.817 1.00 0.00 C ATOM 0 HA PRO A 346 10.525 3.224 8.604 1.00 0.00 H new ATOM 0 HB2 PRO A 346 12.711 2.030 10.288 1.00 0.00 H new ATOM 0 HB3 PRO A 346 12.070 1.422 8.775 1.00 0.00 H new ATOM 0 HG2 PRO A 346 14.563 2.554 8.894 1.00 0.00 H new ATOM 0 HG3 PRO A 346 13.569 2.724 7.461 1.00 0.00 H new ATOM 0 HD2 PRO A 346 13.939 4.701 9.752 1.00 0.00 H new ATOM 0 HD3 PRO A 346 13.903 5.030 8.031 1.00 0.00 H new ATOM 321 N GLU A 347 10.938 4.457 11.504 1.00 0.00 N ATOM 322 CA GLU A 347 10.279 4.685 12.803 1.00 0.00 C ATOM 323 C GLU A 347 8.788 5.029 12.643 1.00 0.00 C ATOM 324 O GLU A 347 8.011 4.913 13.594 1.00 0.00 O ATOM 325 CB GLU A 347 10.987 5.838 13.543 1.00 0.00 C ATOM 326 CG GLU A 347 12.457 5.566 13.892 1.00 0.00 C ATOM 327 CD GLU A 347 12.617 4.422 14.909 1.00 0.00 C ATOM 328 OE1 GLU A 347 12.495 4.671 16.136 1.00 0.00 O ATOM 329 OE2 GLU A 347 12.861 3.263 14.493 1.00 0.00 O ATOM 0 H GLU A 347 11.642 5.162 11.285 1.00 0.00 H new ATOM 0 HA GLU A 347 10.350 3.760 13.375 1.00 0.00 H new ATOM 0 HB2 GLU A 347 10.934 6.735 12.926 1.00 0.00 H new ATOM 0 HB3 GLU A 347 10.442 6.051 14.463 1.00 0.00 H new ATOM 0 HG2 GLU A 347 13.004 5.319 12.982 1.00 0.00 H new ATOM 0 HG3 GLU A 347 12.905 6.473 14.297 1.00 0.00 H new ATOM 336 N ARG A 348 8.390 5.443 11.431 1.00 0.00 N ATOM 337 CA ARG A 348 7.046 5.898 11.056 1.00 0.00 C ATOM 338 C ARG A 348 6.475 5.084 9.894 1.00 0.00 C ATOM 339 O ARG A 348 5.314 4.673 9.946 1.00 0.00 O ATOM 340 CB ARG A 348 7.101 7.397 10.714 1.00 0.00 C ATOM 341 CG ARG A 348 7.756 8.286 11.791 1.00 0.00 C ATOM 342 CD ARG A 348 7.000 8.316 13.126 1.00 0.00 C ATOM 343 NE ARG A 348 5.640 8.881 12.996 1.00 0.00 N ATOM 344 CZ ARG A 348 4.622 8.702 13.820 1.00 0.00 C ATOM 345 NH1 ARG A 348 4.712 7.956 14.886 1.00 0.00 N ATOM 346 NH2 ARG A 348 3.476 9.281 13.589 1.00 0.00 N ATOM 0 H ARG A 348 9.036 5.470 10.642 1.00 0.00 H new ATOM 0 HA ARG A 348 6.374 5.745 11.900 1.00 0.00 H new ATOM 0 HB2 ARG A 348 7.648 7.522 9.779 1.00 0.00 H new ATOM 0 HB3 ARG A 348 6.085 7.752 10.539 1.00 0.00 H new ATOM 0 HG2 ARG A 348 8.772 7.933 11.969 1.00 0.00 H new ATOM 0 HG3 ARG A 348 7.835 9.303 11.408 1.00 0.00 H new ATOM 0 HD2 ARG A 348 6.932 7.304 13.524 1.00 0.00 H new ATOM 0 HD3 ARG A 348 7.567 8.905 13.847 1.00 0.00 H new ATOM 0 HE ARG A 348 5.469 9.473 12.183 1.00 0.00 H new ATOM 0 HH11 ARG A 348 5.590 7.487 15.107 1.00 0.00 H new ATOM 0 HH12 ARG A 348 3.904 7.842 15.498 1.00 0.00 H new ATOM 0 HH21 ARG A 348 3.361 9.876 12.768 1.00 0.00 H new ATOM 0 HH22 ARG A 348 2.695 9.139 14.229 1.00 0.00 H new ATOM 360 N VAL A 349 7.295 4.781 8.879 1.00 0.00 N ATOM 361 CA VAL A 349 6.964 3.841 7.791 1.00 0.00 C ATOM 362 C VAL A 349 7.566 2.464 8.088 1.00 0.00 C ATOM 363 O VAL A 349 8.594 2.056 7.549 1.00 0.00 O ATOM 364 CB VAL A 349 7.263 4.429 6.395 1.00 0.00 C ATOM 365 CG1 VAL A 349 8.683 4.966 6.213 1.00 0.00 C ATOM 366 CG2 VAL A 349 6.917 3.464 5.255 1.00 0.00 C ATOM 0 H VAL A 349 8.226 5.188 8.786 1.00 0.00 H new ATOM 0 HA VAL A 349 5.886 3.683 7.755 1.00 0.00 H new ATOM 0 HB VAL A 349 6.597 5.290 6.341 1.00 0.00 H new ATOM 0 HG11 VAL A 349 8.797 5.358 5.202 1.00 0.00 H new ATOM 0 HG12 VAL A 349 8.866 5.763 6.934 1.00 0.00 H new ATOM 0 HG13 VAL A 349 9.400 4.161 6.373 1.00 0.00 H new ATOM 0 HG21 VAL A 349 7.149 3.933 4.299 1.00 0.00 H new ATOM 0 HG22 VAL A 349 7.501 2.550 5.362 1.00 0.00 H new ATOM 0 HG23 VAL A 349 5.855 3.222 5.293 1.00 0.00 H new ATOM 376 N THR A 350 6.920 1.752 9.011 1.00 0.00 N ATOM 377 CA THR A 350 7.258 0.376 9.406 1.00 0.00 C ATOM 378 C THR A 350 6.997 -0.615 8.257 1.00 0.00 C ATOM 379 O THR A 350 6.293 -0.272 7.296 1.00 0.00 O ATOM 380 CB THR A 350 6.427 -0.051 10.633 1.00 0.00 C ATOM 381 OG1 THR A 350 5.066 -0.156 10.285 1.00 0.00 O ATOM 382 CG2 THR A 350 6.554 0.908 11.812 1.00 0.00 C ATOM 0 H THR A 350 6.121 2.125 9.523 1.00 0.00 H new ATOM 0 HA THR A 350 8.319 0.359 9.654 1.00 0.00 H new ATOM 0 HB THR A 350 6.826 -1.016 10.946 1.00 0.00 H new ATOM 0 HG1 THR A 350 4.548 -0.429 11.071 1.00 0.00 H new ATOM 0 HG21 THR A 350 5.944 0.548 12.641 1.00 0.00 H new ATOM 0 HG22 THR A 350 7.596 0.963 12.125 1.00 0.00 H new ATOM 0 HG23 THR A 350 6.212 1.899 11.513 1.00 0.00 H new ATOM 390 N PRO A 351 7.469 -1.876 8.363 1.00 0.00 N ATOM 391 CA PRO A 351 7.027 -2.976 7.504 1.00 0.00 C ATOM 392 C PRO A 351 5.504 -3.075 7.365 1.00 0.00 C ATOM 393 O PRO A 351 5.021 -3.328 6.267 1.00 0.00 O ATOM 394 CB PRO A 351 7.619 -4.247 8.125 1.00 0.00 C ATOM 395 CG PRO A 351 8.903 -3.726 8.757 1.00 0.00 C ATOM 396 CD PRO A 351 8.468 -2.369 9.306 1.00 0.00 C ATOM 0 HA PRO A 351 7.373 -2.815 6.483 1.00 0.00 H new ATOM 0 HB2 PRO A 351 6.951 -4.689 8.864 1.00 0.00 H new ATOM 0 HB3 PRO A 351 7.816 -5.013 7.375 1.00 0.00 H new ATOM 0 HG2 PRO A 351 9.265 -4.386 9.545 1.00 0.00 H new ATOM 0 HG3 PRO A 351 9.706 -3.631 8.026 1.00 0.00 H new ATOM 0 HD2 PRO A 351 8.050 -2.466 10.308 1.00 0.00 H new ATOM 0 HD3 PRO A 351 9.313 -1.684 9.378 1.00 0.00 H new ATOM 404 N GLN A 352 4.738 -2.835 8.441 1.00 0.00 N ATOM 405 CA GLN A 352 3.268 -2.808 8.425 1.00 0.00 C ATOM 406 C GLN A 352 2.691 -1.624 7.630 1.00 0.00 C ATOM 407 O GLN A 352 1.755 -1.808 6.852 1.00 0.00 O ATOM 408 CB GLN A 352 2.717 -2.840 9.848 1.00 0.00 C ATOM 409 CG GLN A 352 1.276 -3.380 9.806 1.00 0.00 C ATOM 410 CD GLN A 352 0.617 -3.254 11.164 1.00 0.00 C ATOM 411 OE1 GLN A 352 0.368 -4.220 11.875 1.00 0.00 O ATOM 412 NE2 GLN A 352 0.337 -2.045 11.589 1.00 0.00 N ATOM 0 H GLN A 352 5.131 -2.651 9.364 1.00 0.00 H new ATOM 0 HA GLN A 352 2.944 -3.707 7.900 1.00 0.00 H new ATOM 0 HB2 GLN A 352 3.340 -3.473 10.480 1.00 0.00 H new ATOM 0 HB3 GLN A 352 2.734 -1.840 10.282 1.00 0.00 H new ATOM 0 HG2 GLN A 352 0.698 -2.830 9.063 1.00 0.00 H new ATOM 0 HG3 GLN A 352 1.283 -4.425 9.495 1.00 0.00 H new ATOM 0 HE21 GLN A 352 0.542 -1.237 11.001 1.00 0.00 H new ATOM 0 HE22 GLN A 352 -0.086 -1.913 12.508 1.00 0.00 H new ATOM 421 N SER A 353 3.237 -0.415 7.790 1.00 0.00 N ATOM 422 CA SER A 353 2.766 0.789 7.081 1.00 0.00 C ATOM 423 C SER A 353 2.944 0.647 5.564 1.00 0.00 C ATOM 424 O SER A 353 1.985 0.818 4.806 1.00 0.00 O ATOM 425 CB SER A 353 3.500 2.042 7.570 1.00 0.00 C ATOM 426 OG SER A 353 3.222 2.289 8.940 1.00 0.00 O ATOM 0 H SER A 353 4.022 -0.238 8.417 1.00 0.00 H new ATOM 0 HA SER A 353 1.704 0.895 7.301 1.00 0.00 H new ATOM 0 HB2 SER A 353 4.574 1.918 7.429 1.00 0.00 H new ATOM 0 HB3 SER A 353 3.198 2.902 6.973 1.00 0.00 H new ATOM 0 HG SER A 353 3.833 2.976 9.279 1.00 0.00 H new ATOM 432 N LEU A 354 4.155 0.293 5.113 1.00 0.00 N ATOM 433 CA LEU A 354 4.412 0.021 3.691 1.00 0.00 C ATOM 434 C LEU A 354 3.652 -1.219 3.186 1.00 0.00 C ATOM 435 O LEU A 354 3.178 -1.203 2.052 1.00 0.00 O ATOM 436 CB LEU A 354 5.928 -0.004 3.403 1.00 0.00 C ATOM 437 CG LEU A 354 6.731 -1.174 4.007 1.00 0.00 C ATOM 438 CD1 LEU A 354 6.782 -2.398 3.090 1.00 0.00 C ATOM 439 CD2 LEU A 354 8.178 -0.748 4.263 1.00 0.00 C ATOM 0 H LEU A 354 4.973 0.188 5.713 1.00 0.00 H new ATOM 0 HA LEU A 354 4.006 0.845 3.105 1.00 0.00 H new ATOM 0 HB2 LEU A 354 6.068 -0.018 2.322 1.00 0.00 H new ATOM 0 HB3 LEU A 354 6.359 0.928 3.768 1.00 0.00 H new ATOM 0 HG LEU A 354 6.217 -1.440 4.931 1.00 0.00 H new ATOM 0 HD11 LEU A 354 7.361 -3.188 3.569 1.00 0.00 H new ATOM 0 HD12 LEU A 354 5.769 -2.754 2.901 1.00 0.00 H new ATOM 0 HD13 LEU A 354 7.253 -2.126 2.145 1.00 0.00 H new ATOM 0 HD21 LEU A 354 8.733 -1.583 4.689 1.00 0.00 H new ATOM 0 HD22 LEU A 354 8.640 -0.447 3.323 1.00 0.00 H new ATOM 0 HD23 LEU A 354 8.193 0.090 4.959 1.00 0.00 H new ATOM 451 N PHE A 355 3.452 -2.251 4.016 1.00 0.00 N ATOM 452 CA PHE A 355 2.600 -3.399 3.687 1.00 0.00 C ATOM 453 C PHE A 355 1.162 -2.980 3.381 1.00 0.00 C ATOM 454 O PHE A 355 0.638 -3.391 2.354 1.00 0.00 O ATOM 455 CB PHE A 355 2.620 -4.440 4.812 1.00 0.00 C ATOM 456 CG PHE A 355 1.417 -5.361 4.837 1.00 0.00 C ATOM 457 CD1 PHE A 355 1.208 -6.275 3.792 1.00 0.00 C ATOM 458 CD2 PHE A 355 0.482 -5.267 5.886 1.00 0.00 C ATOM 459 CE1 PHE A 355 0.085 -7.115 3.796 1.00 0.00 C ATOM 460 CE2 PHE A 355 -0.631 -6.121 5.903 1.00 0.00 C ATOM 461 CZ PHE A 355 -0.824 -7.045 4.860 1.00 0.00 C ATOM 0 H PHE A 355 3.880 -2.312 4.940 1.00 0.00 H new ATOM 0 HA PHE A 355 3.013 -3.849 2.784 1.00 0.00 H new ATOM 0 HB2 PHE A 355 3.522 -5.044 4.715 1.00 0.00 H new ATOM 0 HB3 PHE A 355 2.685 -3.922 5.769 1.00 0.00 H new ATOM 0 HD1 PHE A 355 1.917 -6.332 2.979 1.00 0.00 H new ATOM 0 HD2 PHE A 355 0.621 -4.541 6.673 1.00 0.00 H new ATOM 0 HE1 PHE A 355 -0.078 -7.810 2.986 1.00 0.00 H new ATOM 0 HE2 PHE A 355 -1.339 -6.069 6.717 1.00 0.00 H new ATOM 0 HZ PHE A 355 -1.679 -7.705 4.879 1.00 0.00 H new ATOM 471 N ILE A 356 0.521 -2.168 4.228 1.00 0.00 N ATOM 472 CA ILE A 356 -0.833 -1.645 3.977 1.00 0.00 C ATOM 473 C ILE A 356 -0.863 -0.886 2.639 1.00 0.00 C ATOM 474 O ILE A 356 -1.667 -1.196 1.756 1.00 0.00 O ATOM 475 CB ILE A 356 -1.295 -0.780 5.179 1.00 0.00 C ATOM 476 CG1 ILE A 356 -1.597 -1.689 6.395 1.00 0.00 C ATOM 477 CG2 ILE A 356 -2.541 0.050 4.828 1.00 0.00 C ATOM 478 CD1 ILE A 356 -1.635 -0.938 7.735 1.00 0.00 C ATOM 0 H ILE A 356 0.924 -1.852 5.110 1.00 0.00 H new ATOM 0 HA ILE A 356 -1.544 -2.467 3.888 1.00 0.00 H new ATOM 0 HB ILE A 356 -0.488 -0.090 5.427 1.00 0.00 H new ATOM 0 HG12 ILE A 356 -2.556 -2.183 6.238 1.00 0.00 H new ATOM 0 HG13 ILE A 356 -0.840 -2.472 6.449 1.00 0.00 H new ATOM 0 HG21 ILE A 356 -2.838 0.644 5.692 1.00 0.00 H new ATOM 0 HG22 ILE A 356 -2.313 0.713 3.993 1.00 0.00 H new ATOM 0 HG23 ILE A 356 -3.356 -0.618 4.550 1.00 0.00 H new ATOM 0 HD11 ILE A 356 -1.852 -1.640 8.540 1.00 0.00 H new ATOM 0 HD12 ILE A 356 -0.669 -0.467 7.915 1.00 0.00 H new ATOM 0 HD13 ILE A 356 -2.411 -0.174 7.702 1.00 0.00 H new ATOM 490 N LEU A 357 0.050 0.077 2.469 1.00 0.00 N ATOM 491 CA LEU A 357 0.148 0.925 1.279 1.00 0.00 C ATOM 492 C LEU A 357 0.365 0.097 -0.006 1.00 0.00 C ATOM 493 O LEU A 357 -0.558 -0.070 -0.808 1.00 0.00 O ATOM 494 CB LEU A 357 1.237 1.982 1.543 1.00 0.00 C ATOM 495 CG LEU A 357 1.339 3.084 0.473 1.00 0.00 C ATOM 496 CD1 LEU A 357 0.080 3.956 0.427 1.00 0.00 C ATOM 497 CD2 LEU A 357 2.539 3.974 0.801 1.00 0.00 C ATOM 0 H LEU A 357 0.757 0.292 3.172 1.00 0.00 H new ATOM 0 HA LEU A 357 -0.794 1.443 1.096 1.00 0.00 H new ATOM 0 HB2 LEU A 357 1.044 2.449 2.509 1.00 0.00 H new ATOM 0 HB3 LEU A 357 2.201 1.479 1.620 1.00 0.00 H new ATOM 0 HG LEU A 357 1.453 2.603 -0.499 1.00 0.00 H new ATOM 0 HD11 LEU A 357 0.195 4.720 -0.341 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -0.785 3.335 0.194 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -0.067 4.434 1.395 1.00 0.00 H new ATOM 0 HD21 LEU A 357 2.625 4.760 0.051 1.00 0.00 H new ATOM 0 HD22 LEU A 357 2.400 4.424 1.784 1.00 0.00 H new ATOM 0 HD23 LEU A 357 3.448 3.373 0.802 1.00 0.00 H new ATOM 509 N PHE A 358 1.550 -0.488 -0.197 1.00 0.00 N ATOM 510 CA PHE A 358 1.841 -1.337 -1.361 1.00 0.00 C ATOM 511 C PHE A 358 0.854 -2.520 -1.476 1.00 0.00 C ATOM 512 O PHE A 358 0.542 -2.953 -2.582 1.00 0.00 O ATOM 513 CB PHE A 358 3.303 -1.815 -1.326 1.00 0.00 C ATOM 514 CG PHE A 358 4.343 -0.751 -1.652 1.00 0.00 C ATOM 515 CD1 PHE A 358 4.758 0.179 -0.677 1.00 0.00 C ATOM 516 CD2 PHE A 358 4.925 -0.707 -2.934 1.00 0.00 C ATOM 517 CE1 PHE A 358 5.743 1.137 -0.975 1.00 0.00 C ATOM 518 CE2 PHE A 358 5.910 0.252 -3.238 1.00 0.00 C ATOM 519 CZ PHE A 358 6.324 1.169 -2.255 1.00 0.00 C ATOM 0 H PHE A 358 2.334 -0.389 0.447 1.00 0.00 H new ATOM 0 HA PHE A 358 1.704 -0.733 -2.258 1.00 0.00 H new ATOM 0 HB2 PHE A 358 3.514 -2.214 -0.334 1.00 0.00 H new ATOM 0 HB3 PHE A 358 3.416 -2.638 -2.031 1.00 0.00 H new ATOM 0 HD1 PHE A 358 4.315 0.155 0.308 1.00 0.00 H new ATOM 0 HD2 PHE A 358 4.614 -1.414 -3.689 1.00 0.00 H new ATOM 0 HE1 PHE A 358 6.053 1.847 -0.222 1.00 0.00 H new ATOM 0 HE2 PHE A 358 6.347 0.284 -4.225 1.00 0.00 H new ATOM 0 HZ PHE A 358 7.088 1.897 -2.483 1.00 0.00 H new ATOM 529 N GLY A 359 0.271 -2.974 -0.363 1.00 0.00 N ATOM 530 CA GLY A 359 -0.826 -3.943 -0.271 1.00 0.00 C ATOM 531 C GLY A 359 -2.125 -3.530 -0.967 1.00 0.00 C ATOM 532 O GLY A 359 -2.829 -4.395 -1.483 1.00 0.00 O ATOM 0 H GLY A 359 0.572 -2.654 0.558 1.00 0.00 H new ATOM 0 HA2 GLY A 359 -0.490 -4.888 -0.697 1.00 0.00 H new ATOM 0 HA3 GLY A 359 -1.040 -4.126 0.782 1.00 0.00 H new ATOM 536 N VAL A 360 -2.437 -2.231 -1.034 1.00 0.00 N ATOM 537 CA VAL A 360 -3.545 -1.700 -1.851 1.00 0.00 C ATOM 538 C VAL A 360 -3.115 -1.588 -3.312 1.00 0.00 C ATOM 539 O VAL A 360 -3.914 -1.824 -4.220 1.00 0.00 O ATOM 540 CB VAL A 360 -4.025 -0.334 -1.307 1.00 0.00 C ATOM 541 CG1 VAL A 360 -5.031 0.382 -2.222 1.00 0.00 C ATOM 542 CG2 VAL A 360 -4.720 -0.541 0.042 1.00 0.00 C ATOM 0 H VAL A 360 -1.928 -1.511 -0.522 1.00 0.00 H new ATOM 0 HA VAL A 360 -4.384 -2.393 -1.791 1.00 0.00 H new ATOM 0 HB VAL A 360 -3.131 0.285 -1.233 1.00 0.00 H new ATOM 0 HG11 VAL A 360 -5.320 1.332 -1.772 1.00 0.00 H new ATOM 0 HG12 VAL A 360 -4.573 0.565 -3.194 1.00 0.00 H new ATOM 0 HG13 VAL A 360 -5.915 -0.243 -2.350 1.00 0.00 H new ATOM 0 HG21 VAL A 360 -5.059 0.420 0.428 1.00 0.00 H new ATOM 0 HG22 VAL A 360 -5.576 -1.203 -0.088 1.00 0.00 H new ATOM 0 HG23 VAL A 360 -4.020 -0.988 0.747 1.00 0.00 H new ATOM 552 N TYR A 361 -1.842 -1.259 -3.543 1.00 0.00 N ATOM 553 CA TYR A 361 -1.317 -0.948 -4.877 1.00 0.00 C ATOM 554 C TYR A 361 -0.866 -2.119 -5.757 1.00 0.00 C ATOM 555 O TYR A 361 -0.686 -1.946 -6.964 1.00 0.00 O ATOM 556 CB TYR A 361 -0.169 0.038 -4.702 1.00 0.00 C ATOM 557 CG TYR A 361 -0.723 1.426 -4.637 1.00 0.00 C ATOM 558 CD1 TYR A 361 -1.025 2.111 -5.821 1.00 0.00 C ATOM 559 CD2 TYR A 361 -1.140 1.917 -3.396 1.00 0.00 C ATOM 560 CE1 TYR A 361 -1.746 3.316 -5.746 1.00 0.00 C ATOM 561 CE2 TYR A 361 -1.832 3.134 -3.309 1.00 0.00 C ATOM 562 CZ TYR A 361 -2.139 3.839 -4.496 1.00 0.00 C ATOM 563 OH TYR A 361 -2.833 5.005 -4.455 1.00 0.00 O ATOM 0 H TYR A 361 -1.140 -1.200 -2.805 1.00 0.00 H new ATOM 0 HA TYR A 361 -2.165 -0.544 -5.430 1.00 0.00 H new ATOM 0 HB2 TYR A 361 0.386 -0.189 -3.792 1.00 0.00 H new ATOM 0 HB3 TYR A 361 0.532 -0.049 -5.532 1.00 0.00 H new ATOM 0 HD1 TYR A 361 -0.709 1.720 -6.777 1.00 0.00 H new ATOM 0 HD2 TYR A 361 -0.928 1.355 -2.498 1.00 0.00 H new ATOM 0 HE1 TYR A 361 -2.001 3.845 -6.652 1.00 0.00 H new ATOM 0 HE2 TYR A 361 -2.127 3.528 -2.348 1.00 0.00 H new ATOM 0 HH TYR A 361 -3.240 5.112 -3.570 1.00 0.00 H new ATOM 573 N GLY A 362 -0.654 -3.294 -5.172 1.00 0.00 N ATOM 574 CA GLY A 362 0.010 -4.395 -5.880 1.00 0.00 C ATOM 575 C GLY A 362 0.498 -5.565 -5.025 1.00 0.00 C ATOM 576 O GLY A 362 1.067 -6.505 -5.581 1.00 0.00 O ATOM 0 H GLY A 362 -0.929 -3.512 -4.214 1.00 0.00 H new ATOM 0 HA2 GLY A 362 -0.681 -4.785 -6.628 1.00 0.00 H new ATOM 0 HA3 GLY A 362 0.865 -3.987 -6.418 1.00 0.00 H new ATOM 580 N ASP A 363 0.269 -5.529 -3.707 1.00 0.00 N ATOM 581 CA ASP A 363 0.365 -6.704 -2.813 1.00 0.00 C ATOM 582 C ASP A 363 1.789 -7.285 -2.651 1.00 0.00 C ATOM 583 O ASP A 363 2.231 -8.156 -3.405 1.00 0.00 O ATOM 584 CB ASP A 363 -0.696 -7.756 -3.202 1.00 0.00 C ATOM 585 CG ASP A 363 -0.762 -8.953 -2.241 1.00 0.00 C ATOM 586 OD1 ASP A 363 -0.701 -8.762 -1.004 1.00 0.00 O ATOM 587 OD2 ASP A 363 -0.918 -10.103 -2.717 1.00 0.00 O ATOM 0 H ASP A 363 0.007 -4.673 -3.218 1.00 0.00 H new ATOM 0 HA ASP A 363 0.139 -6.352 -1.807 1.00 0.00 H new ATOM 0 HB2 ASP A 363 -1.674 -7.276 -3.238 1.00 0.00 H new ATOM 0 HB3 ASP A 363 -0.482 -8.120 -4.207 1.00 0.00 H new ATOM 592 N VAL A 364 2.518 -6.821 -1.625 1.00 0.00 N ATOM 593 CA VAL A 364 3.812 -7.403 -1.211 1.00 0.00 C ATOM 594 C VAL A 364 3.664 -8.882 -0.822 1.00 0.00 C ATOM 595 O VAL A 364 2.963 -9.239 0.127 1.00 0.00 O ATOM 596 CB VAL A 364 4.522 -6.603 -0.094 1.00 0.00 C ATOM 597 CG1 VAL A 364 4.929 -5.213 -0.584 1.00 0.00 C ATOM 598 CG2 VAL A 364 3.714 -6.388 1.184 1.00 0.00 C ATOM 0 H VAL A 364 2.228 -6.027 -1.054 1.00 0.00 H new ATOM 0 HA VAL A 364 4.458 -7.338 -2.087 1.00 0.00 H new ATOM 0 HB VAL A 364 5.377 -7.234 0.150 1.00 0.00 H new ATOM 0 HG11 VAL A 364 5.426 -4.674 0.223 1.00 0.00 H new ATOM 0 HG12 VAL A 364 5.611 -5.310 -1.429 1.00 0.00 H new ATOM 0 HG13 VAL A 364 4.041 -4.663 -0.895 1.00 0.00 H new ATOM 0 HG21 VAL A 364 4.307 -5.816 1.898 1.00 0.00 H new ATOM 0 HG22 VAL A 364 2.801 -5.840 0.950 1.00 0.00 H new ATOM 0 HG23 VAL A 364 3.456 -7.354 1.618 1.00 0.00 H new ATOM 608 N GLN A 365 4.322 -9.765 -1.574 1.00 0.00 N ATOM 609 CA GLN A 365 4.498 -11.176 -1.217 1.00 0.00 C ATOM 610 C GLN A 365 5.550 -11.305 -0.101 1.00 0.00 C ATOM 611 O GLN A 365 5.309 -11.989 0.898 1.00 0.00 O ATOM 612 CB GLN A 365 4.897 -12.004 -2.451 1.00 0.00 C ATOM 613 CG GLN A 365 3.986 -11.791 -3.675 1.00 0.00 C ATOM 614 CD GLN A 365 2.500 -11.994 -3.370 1.00 0.00 C ATOM 615 OE1 GLN A 365 2.022 -13.105 -3.190 1.00 0.00 O ATOM 616 NE2 GLN A 365 1.727 -10.932 -3.315 1.00 0.00 N ATOM 0 H GLN A 365 4.755 -9.517 -2.463 1.00 0.00 H new ATOM 0 HA GLN A 365 3.550 -11.568 -0.848 1.00 0.00 H new ATOM 0 HB2 GLN A 365 5.922 -11.754 -2.727 1.00 0.00 H new ATOM 0 HB3 GLN A 365 4.887 -13.061 -2.184 1.00 0.00 H new ATOM 0 HG2 GLN A 365 4.136 -10.782 -4.059 1.00 0.00 H new ATOM 0 HG3 GLN A 365 4.285 -12.480 -4.465 1.00 0.00 H new ATOM 0 HE21 GLN A 365 2.124 -10.004 -3.465 1.00 0.00 H new ATOM 0 HE22 GLN A 365 0.731 -11.036 -3.122 1.00 0.00 H new ATOM 625 N ARG A 366 6.696 -10.614 -0.242 1.00 0.00 N ATOM 626 CA ARG A 366 7.729 -10.461 0.805 1.00 0.00 C ATOM 627 C ARG A 366 8.223 -9.019 0.948 1.00 0.00 C ATOM 628 O ARG A 366 8.107 -8.206 0.030 1.00 0.00 O ATOM 629 CB ARG A 366 8.906 -11.423 0.546 1.00 0.00 C ATOM 630 CG ARG A 366 8.439 -12.881 0.463 1.00 0.00 C ATOM 631 CD ARG A 366 9.563 -13.904 0.642 1.00 0.00 C ATOM 632 NE ARG A 366 10.542 -13.933 -0.465 1.00 0.00 N ATOM 633 CZ ARG A 366 10.453 -14.570 -1.618 1.00 0.00 C ATOM 634 NH1 ARG A 366 9.348 -15.120 -2.041 1.00 0.00 N ATOM 635 NH2 ARG A 366 11.508 -14.685 -2.366 1.00 0.00 N ATOM 0 H ARG A 366 6.938 -10.133 -1.109 1.00 0.00 H new ATOM 0 HA ARG A 366 7.259 -10.721 1.754 1.00 0.00 H new ATOM 0 HB2 ARG A 366 9.404 -11.147 -0.383 1.00 0.00 H new ATOM 0 HB3 ARG A 366 9.642 -11.321 1.344 1.00 0.00 H new ATOM 0 HG2 ARG A 366 7.680 -13.053 1.226 1.00 0.00 H new ATOM 0 HG3 ARG A 366 7.962 -13.045 -0.503 1.00 0.00 H new ATOM 0 HD2 ARG A 366 10.090 -13.688 1.572 1.00 0.00 H new ATOM 0 HD3 ARG A 366 9.122 -14.895 0.748 1.00 0.00 H new ATOM 0 HE ARG A 366 11.395 -13.392 -0.320 1.00 0.00 H new ATOM 0 HH11 ARG A 366 8.503 -15.068 -1.473 1.00 0.00 H new ATOM 0 HH12 ARG A 366 9.330 -15.602 -2.940 1.00 0.00 H new ATOM 0 HH21 ARG A 366 12.395 -14.285 -2.061 1.00 0.00 H new ATOM 0 HH22 ARG A 366 11.449 -15.175 -3.258 1.00 0.00 H new ATOM 649 N VAL A 367 8.814 -8.722 2.103 1.00 0.00 N ATOM 650 CA VAL A 367 9.388 -7.421 2.494 1.00 0.00 C ATOM 651 C VAL A 367 10.754 -7.645 3.144 1.00 0.00 C ATOM 652 O VAL A 367 10.883 -8.513 4.007 1.00 0.00 O ATOM 653 CB VAL A 367 8.453 -6.701 3.499 1.00 0.00 C ATOM 654 CG1 VAL A 367 9.069 -5.421 4.087 1.00 0.00 C ATOM 655 CG2 VAL A 367 7.104 -6.317 2.876 1.00 0.00 C ATOM 0 H VAL A 367 8.915 -9.420 2.840 1.00 0.00 H new ATOM 0 HA VAL A 367 9.497 -6.800 1.605 1.00 0.00 H new ATOM 0 HB VAL A 367 8.305 -7.432 4.294 1.00 0.00 H new ATOM 0 HG11 VAL A 367 8.365 -4.965 4.783 1.00 0.00 H new ATOM 0 HG12 VAL A 367 9.990 -5.669 4.614 1.00 0.00 H new ATOM 0 HG13 VAL A 367 9.289 -4.720 3.282 1.00 0.00 H new ATOM 0 HG21 VAL A 367 6.488 -5.816 3.623 1.00 0.00 H new ATOM 0 HG22 VAL A 367 7.270 -5.646 2.033 1.00 0.00 H new ATOM 0 HG23 VAL A 367 6.594 -7.216 2.529 1.00 0.00 H new ATOM 665 N LYS A 368 11.743 -6.813 2.804 1.00 0.00 N ATOM 666 CA LYS A 368 12.986 -6.588 3.559 1.00 0.00 C ATOM 667 C LYS A 368 13.178 -5.084 3.724 1.00 0.00 C ATOM 668 O LYS A 368 13.418 -4.386 2.740 1.00 0.00 O ATOM 669 CB LYS A 368 14.156 -7.241 2.809 1.00 0.00 C ATOM 670 CG LYS A 368 15.556 -7.006 3.406 1.00 0.00 C ATOM 671 CD LYS A 368 15.975 -7.998 4.500 1.00 0.00 C ATOM 672 CE LYS A 368 16.197 -9.392 3.900 1.00 0.00 C ATOM 673 NZ LYS A 368 16.682 -10.358 4.911 1.00 0.00 N ATOM 0 H LYS A 368 11.700 -6.250 1.955 1.00 0.00 H new ATOM 0 HA LYS A 368 12.938 -7.040 4.550 1.00 0.00 H new ATOM 0 HB2 LYS A 368 13.978 -8.315 2.763 1.00 0.00 H new ATOM 0 HB3 LYS A 368 14.154 -6.874 1.783 1.00 0.00 H new ATOM 0 HG2 LYS A 368 16.289 -7.048 2.600 1.00 0.00 H new ATOM 0 HG3 LYS A 368 15.593 -5.998 3.819 1.00 0.00 H new ATOM 0 HD2 LYS A 368 16.889 -7.653 4.982 1.00 0.00 H new ATOM 0 HD3 LYS A 368 15.206 -8.045 5.271 1.00 0.00 H new ATOM 0 HE2 LYS A 368 15.263 -9.755 3.470 1.00 0.00 H new ATOM 0 HE3 LYS A 368 16.919 -9.326 3.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 368 16.803 -11.292 4.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 368 17.594 -10.034 5.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 368 15.990 -10.428 5.684 1.00 0.00 H new ATOM 687 N ILE A 369 13.063 -4.570 4.948 1.00 0.00 N ATOM 688 CA ILE A 369 13.583 -3.230 5.281 1.00 0.00 C ATOM 689 C ILE A 369 15.046 -3.363 5.732 1.00 0.00 C ATOM 690 O ILE A 369 15.524 -4.473 5.972 1.00 0.00 O ATOM 691 CB ILE A 369 12.712 -2.527 6.342 1.00 0.00 C ATOM 692 CG1 ILE A 369 12.610 -3.366 7.626 1.00 0.00 C ATOM 693 CG2 ILE A 369 11.309 -2.221 5.789 1.00 0.00 C ATOM 694 CD1 ILE A 369 12.336 -2.526 8.873 1.00 0.00 C ATOM 0 H ILE A 369 12.617 -5.053 5.728 1.00 0.00 H new ATOM 0 HA ILE A 369 13.542 -2.598 4.394 1.00 0.00 H new ATOM 0 HB ILE A 369 13.198 -1.584 6.591 1.00 0.00 H new ATOM 0 HG12 ILE A 369 11.814 -4.102 7.509 1.00 0.00 H new ATOM 0 HG13 ILE A 369 13.538 -3.920 7.765 1.00 0.00 H new ATOM 0 HG21 ILE A 369 10.715 -1.725 6.557 1.00 0.00 H new ATOM 0 HG22 ILE A 369 11.395 -1.569 4.920 1.00 0.00 H new ATOM 0 HG23 ILE A 369 10.822 -3.152 5.498 1.00 0.00 H new ATOM 0 HD11 ILE A 369 12.275 -3.178 9.745 1.00 0.00 H new ATOM 0 HD12 ILE A 369 13.144 -1.808 9.012 1.00 0.00 H new ATOM 0 HD13 ILE A 369 11.393 -1.993 8.752 1.00 0.00 H new ATOM 706 N LEU A 370 15.760 -2.246 5.877 1.00 0.00 N ATOM 707 CA LEU A 370 17.139 -2.238 6.365 1.00 0.00 C ATOM 708 C LEU A 370 17.340 -1.388 7.621 1.00 0.00 C ATOM 709 O LEU A 370 16.440 -0.710 8.115 1.00 0.00 O ATOM 710 CB LEU A 370 18.108 -1.908 5.205 1.00 0.00 C ATOM 711 CG LEU A 370 18.169 -2.998 4.114 1.00 0.00 C ATOM 712 CD1 LEU A 370 19.057 -2.513 2.973 1.00 0.00 C ATOM 713 CD2 LEU A 370 18.726 -4.314 4.650 1.00 0.00 C ATOM 0 H LEU A 370 15.397 -1.318 5.658 1.00 0.00 H new ATOM 0 HA LEU A 370 17.382 -3.243 6.710 1.00 0.00 H new ATOM 0 HB2 LEU A 370 17.805 -0.966 4.748 1.00 0.00 H new ATOM 0 HB3 LEU A 370 19.108 -1.758 5.611 1.00 0.00 H new ATOM 0 HG LEU A 370 17.152 -3.180 3.767 1.00 0.00 H new ATOM 0 HD11 LEU A 370 19.105 -3.278 2.198 1.00 0.00 H new ATOM 0 HD12 LEU A 370 18.642 -1.597 2.553 1.00 0.00 H new ATOM 0 HD13 LEU A 370 20.060 -2.316 3.351 1.00 0.00 H new ATOM 0 HD21 LEU A 370 18.751 -5.052 3.848 1.00 0.00 H new ATOM 0 HD22 LEU A 370 19.736 -4.155 5.028 1.00 0.00 H new ATOM 0 HD23 LEU A 370 18.090 -4.677 5.457 1.00 0.00 H new ATOM 725 N PHE A 371 18.540 -1.542 8.174 1.00 0.00 N ATOM 726 CA PHE A 371 19.005 -1.063 9.472 1.00 0.00 C ATOM 727 C PHE A 371 18.910 0.466 9.645 1.00 0.00 C ATOM 728 O PHE A 371 18.806 1.224 8.676 1.00 0.00 O ATOM 729 CB PHE A 371 20.426 -1.621 9.674 1.00 0.00 C ATOM 730 CG PHE A 371 21.428 -1.273 8.580 1.00 0.00 C ATOM 731 CD1 PHE A 371 21.511 -2.058 7.407 1.00 0.00 C ATOM 732 CD2 PHE A 371 22.294 -0.174 8.742 1.00 0.00 C ATOM 733 CE1 PHE A 371 22.466 -1.752 6.424 1.00 0.00 C ATOM 734 CE2 PHE A 371 23.244 0.129 7.754 1.00 0.00 C ATOM 735 CZ PHE A 371 23.339 -0.666 6.600 1.00 0.00 C ATOM 0 H PHE A 371 19.276 -2.049 7.682 1.00 0.00 H new ATOM 0 HA PHE A 371 18.345 -1.430 10.258 1.00 0.00 H new ATOM 0 HB2 PHE A 371 20.810 -1.253 10.625 1.00 0.00 H new ATOM 0 HB3 PHE A 371 20.364 -2.706 9.754 1.00 0.00 H new ATOM 0 HD1 PHE A 371 20.840 -2.893 7.267 1.00 0.00 H new ATOM 0 HD2 PHE A 371 22.227 0.438 9.630 1.00 0.00 H new ATOM 0 HE1 PHE A 371 22.529 -2.354 5.530 1.00 0.00 H new ATOM 0 HE2 PHE A 371 23.903 0.975 7.881 1.00 0.00 H new ATOM 0 HZ PHE A 371 24.082 -0.443 5.849 1.00 0.00 H new ATOM 745 N ASN A 372 18.948 0.915 10.905 1.00 0.00 N ATOM 746 CA ASN A 372 18.436 2.210 11.384 1.00 0.00 C ATOM 747 C ASN A 372 18.831 3.433 10.531 1.00 0.00 C ATOM 748 O ASN A 372 17.989 4.282 10.235 1.00 0.00 O ATOM 749 CB ASN A 372 18.872 2.400 12.852 1.00 0.00 C ATOM 750 CG ASN A 372 18.330 1.320 13.775 1.00 0.00 C ATOM 751 OD1 ASN A 372 17.137 1.214 14.019 1.00 0.00 O ATOM 752 ND2 ASN A 372 19.182 0.470 14.307 1.00 0.00 N ATOM 0 H ASN A 372 19.356 0.360 11.657 1.00 0.00 H new ATOM 0 HA ASN A 372 17.351 2.165 11.295 1.00 0.00 H new ATOM 0 HB2 ASN A 372 19.961 2.403 12.905 1.00 0.00 H new ATOM 0 HB3 ASN A 372 18.533 3.375 13.203 1.00 0.00 H new ATOM 0 HD21 ASN A 372 18.846 -0.273 14.920 1.00 0.00 H new ATOM 0 HD22 ASN A 372 20.179 0.554 14.107 1.00 0.00 H new ATOM 759 N LYS A 373 20.111 3.536 10.152 1.00 0.00 N ATOM 760 CA LYS A 373 20.676 4.676 9.406 1.00 0.00 C ATOM 761 C LYS A 373 20.417 4.639 7.890 1.00 0.00 C ATOM 762 O LYS A 373 20.516 5.681 7.243 1.00 0.00 O ATOM 763 CB LYS A 373 22.195 4.737 9.648 1.00 0.00 C ATOM 764 CG LYS A 373 22.649 4.872 11.117 1.00 0.00 C ATOM 765 CD LYS A 373 22.220 6.174 11.818 1.00 0.00 C ATOM 766 CE LYS A 373 20.830 6.079 12.466 1.00 0.00 C ATOM 767 NZ LYS A 373 20.468 7.341 13.167 1.00 0.00 N ATOM 0 H LYS A 373 20.802 2.814 10.359 1.00 0.00 H new ATOM 0 HA LYS A 373 20.166 5.563 9.783 1.00 0.00 H new ATOM 0 HB2 LYS A 373 22.644 3.835 9.233 1.00 0.00 H new ATOM 0 HB3 LYS A 373 22.597 5.580 9.087 1.00 0.00 H new ATOM 0 HG2 LYS A 373 22.255 4.027 11.682 1.00 0.00 H new ATOM 0 HG3 LYS A 373 23.736 4.800 11.153 1.00 0.00 H new ATOM 0 HD2 LYS A 373 22.954 6.427 12.583 1.00 0.00 H new ATOM 0 HD3 LYS A 373 22.222 6.988 11.093 1.00 0.00 H new ATOM 0 HE2 LYS A 373 20.085 5.860 11.701 1.00 0.00 H new ATOM 0 HE3 LYS A 373 20.813 5.250 13.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 373 19.524 7.243 13.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 373 21.166 7.536 13.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 373 20.460 8.127 12.486 1.00 0.00 H new ATOM 781 N LYS A 374 20.118 3.467 7.309 1.00 0.00 N ATOM 782 CA LYS A 374 20.080 3.272 5.844 1.00 0.00 C ATOM 783 C LYS A 374 18.861 3.888 5.153 1.00 0.00 C ATOM 784 O LYS A 374 18.940 4.203 3.970 1.00 0.00 O ATOM 785 CB LYS A 374 20.226 1.774 5.483 1.00 0.00 C ATOM 786 CG LYS A 374 21.482 1.484 4.639 1.00 0.00 C ATOM 787 CD LYS A 374 21.497 2.167 3.261 1.00 0.00 C ATOM 788 CE LYS A 374 22.863 2.023 2.585 1.00 0.00 C ATOM 789 NZ LYS A 374 23.006 0.735 1.868 1.00 0.00 N ATOM 0 H LYS A 374 19.895 2.624 7.839 1.00 0.00 H new ATOM 0 HA LYS A 374 20.937 3.822 5.456 1.00 0.00 H new ATOM 0 HB2 LYS A 374 20.266 1.186 6.400 1.00 0.00 H new ATOM 0 HB3 LYS A 374 19.342 1.449 4.934 1.00 0.00 H new ATOM 0 HG2 LYS A 374 22.362 1.803 5.198 1.00 0.00 H new ATOM 0 HG3 LYS A 374 21.568 0.407 4.497 1.00 0.00 H new ATOM 0 HD2 LYS A 374 20.727 1.728 2.627 1.00 0.00 H new ATOM 0 HD3 LYS A 374 21.254 3.224 3.373 1.00 0.00 H new ATOM 0 HE2 LYS A 374 23.006 2.844 1.883 1.00 0.00 H new ATOM 0 HE3 LYS A 374 23.648 2.106 3.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 23.947 0.685 1.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 22.897 -0.051 2.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 22.275 0.665 1.132 1.00 0.00 H new ATOM 803 N GLU A 375 17.742 4.061 5.858 1.00 0.00 N ATOM 804 CA GLU A 375 16.460 4.578 5.322 1.00 0.00 C ATOM 805 C GLU A 375 16.016 3.887 4.011 1.00 0.00 C ATOM 806 O GLU A 375 15.550 4.531 3.064 1.00 0.00 O ATOM 807 CB GLU A 375 16.511 6.116 5.202 1.00 0.00 C ATOM 808 CG GLU A 375 16.581 6.812 6.566 1.00 0.00 C ATOM 809 CD GLU A 375 16.378 8.330 6.416 1.00 0.00 C ATOM 810 OE1 GLU A 375 15.214 8.788 6.330 1.00 0.00 O ATOM 811 OE2 GLU A 375 17.378 9.088 6.402 1.00 0.00 O ATOM 0 H GLU A 375 17.691 3.841 6.853 1.00 0.00 H new ATOM 0 HA GLU A 375 15.681 4.322 6.041 1.00 0.00 H new ATOM 0 HB2 GLU A 375 17.379 6.402 4.608 1.00 0.00 H new ATOM 0 HB3 GLU A 375 15.628 6.464 4.665 1.00 0.00 H new ATOM 0 HG2 GLU A 375 15.818 6.402 7.228 1.00 0.00 H new ATOM 0 HG3 GLU A 375 17.547 6.614 7.031 1.00 0.00 H new ATOM 818 N ASN A 376 16.196 2.560 3.931 1.00 0.00 N ATOM 819 CA ASN A 376 16.030 1.766 2.709 1.00 0.00 C ATOM 820 C ASN A 376 15.297 0.426 2.920 1.00 0.00 C ATOM 821 O ASN A 376 15.198 -0.085 4.038 1.00 0.00 O ATOM 822 CB ASN A 376 17.420 1.565 2.067 1.00 0.00 C ATOM 823 CG ASN A 376 17.681 2.592 0.983 1.00 0.00 C ATOM 824 OD1 ASN A 376 17.505 2.307 -0.187 1.00 0.00 O ATOM 825 ND2 ASN A 376 18.085 3.795 1.323 1.00 0.00 N ATOM 0 H ASN A 376 16.468 1.997 4.737 1.00 0.00 H new ATOM 0 HA ASN A 376 15.377 2.322 2.036 1.00 0.00 H new ATOM 0 HB2 ASN A 376 18.191 1.639 2.834 1.00 0.00 H new ATOM 0 HB3 ASN A 376 17.486 0.562 1.644 1.00 0.00 H new ATOM 0 HD21 ASN A 376 18.254 4.499 0.604 1.00 0.00 H new ATOM 0 HD22 ASN A 376 18.230 4.025 2.306 1.00 0.00 H new ATOM 832 N ALA A 377 14.808 -0.149 1.818 1.00 0.00 N ATOM 833 CA ALA A 377 14.101 -1.418 1.711 1.00 0.00 C ATOM 834 C ALA A 377 14.147 -1.958 0.265 1.00 0.00 C ATOM 835 O ALA A 377 14.519 -1.276 -0.689 1.00 0.00 O ATOM 836 CB ALA A 377 12.649 -1.207 2.172 1.00 0.00 C ATOM 0 H ALA A 377 14.907 0.301 0.908 1.00 0.00 H new ATOM 0 HA ALA A 377 14.584 -2.161 2.346 1.00 0.00 H new ATOM 0 HB1 ALA A 377 12.104 -2.148 2.099 1.00 0.00 H new ATOM 0 HB2 ALA A 377 12.642 -0.863 3.206 1.00 0.00 H new ATOM 0 HB3 ALA A 377 12.171 -0.460 1.538 1.00 0.00 H new ATOM 842 N LEU A 378 13.748 -3.214 0.109 1.00 0.00 N ATOM 843 CA LEU A 378 13.877 -4.071 -1.068 1.00 0.00 C ATOM 844 C LEU A 378 12.727 -5.070 -0.909 1.00 0.00 C ATOM 845 O LEU A 378 12.714 -5.911 -0.010 1.00 0.00 O ATOM 846 CB LEU A 378 15.285 -4.674 -1.025 1.00 0.00 C ATOM 847 CG LEU A 378 15.711 -5.610 -2.176 1.00 0.00 C ATOM 848 CD1 LEU A 378 16.990 -6.333 -1.773 1.00 0.00 C ATOM 849 CD2 LEU A 378 14.703 -6.677 -2.596 1.00 0.00 C ATOM 0 H LEU A 378 13.283 -3.706 0.872 1.00 0.00 H new ATOM 0 HA LEU A 378 13.794 -3.593 -2.044 1.00 0.00 H new ATOM 0 HB2 LEU A 378 15.999 -3.851 -0.983 1.00 0.00 H new ATOM 0 HB3 LEU A 378 15.382 -5.228 -0.091 1.00 0.00 H new ATOM 0 HG LEU A 378 15.824 -4.948 -3.034 1.00 0.00 H new ATOM 0 HD11 LEU A 378 17.301 -6.998 -2.579 1.00 0.00 H new ATOM 0 HD12 LEU A 378 17.776 -5.602 -1.581 1.00 0.00 H new ATOM 0 HD13 LEU A 378 16.809 -6.917 -0.870 1.00 0.00 H new ATOM 0 HD21 LEU A 378 15.118 -7.269 -3.411 1.00 0.00 H new ATOM 0 HD22 LEU A 378 14.487 -7.327 -1.748 1.00 0.00 H new ATOM 0 HD23 LEU A 378 13.783 -6.197 -2.929 1.00 0.00 H new ATOM 861 N VAL A 379 11.689 -4.880 -1.706 1.00 0.00 N ATOM 862 CA VAL A 379 10.369 -5.501 -1.534 1.00 0.00 C ATOM 863 C VAL A 379 10.146 -6.506 -2.662 1.00 0.00 C ATOM 864 O VAL A 379 10.809 -6.387 -3.684 1.00 0.00 O ATOM 865 CB VAL A 379 9.328 -4.358 -1.464 1.00 0.00 C ATOM 866 CG1 VAL A 379 8.195 -4.442 -2.482 1.00 0.00 C ATOM 867 CG2 VAL A 379 8.710 -4.293 -0.067 1.00 0.00 C ATOM 0 H VAL A 379 11.735 -4.269 -2.522 1.00 0.00 H new ATOM 0 HA VAL A 379 10.278 -6.074 -0.611 1.00 0.00 H new ATOM 0 HB VAL A 379 9.896 -3.459 -1.705 1.00 0.00 H new ATOM 0 HG11 VAL A 379 7.522 -3.595 -2.348 1.00 0.00 H new ATOM 0 HG12 VAL A 379 8.609 -4.420 -3.490 1.00 0.00 H new ATOM 0 HG13 VAL A 379 7.643 -5.371 -2.336 1.00 0.00 H new ATOM 0 HG21 VAL A 379 7.979 -3.485 -0.030 1.00 0.00 H new ATOM 0 HG22 VAL A 379 8.217 -5.239 0.157 1.00 0.00 H new ATOM 0 HG23 VAL A 379 9.493 -4.108 0.669 1.00 0.00 H new ATOM 877 N GLN A 380 9.215 -7.457 -2.530 1.00 0.00 N ATOM 878 CA GLN A 380 8.813 -8.365 -3.615 1.00 0.00 C ATOM 879 C GLN A 380 7.292 -8.413 -3.784 1.00 0.00 C ATOM 880 O GLN A 380 6.579 -8.909 -2.907 1.00 0.00 O ATOM 881 CB GLN A 380 9.440 -9.753 -3.430 1.00 0.00 C ATOM 882 CG GLN A 380 9.280 -10.565 -4.724 1.00 0.00 C ATOM 883 CD GLN A 380 10.151 -11.815 -4.805 1.00 0.00 C ATOM 884 OE1 GLN A 380 11.021 -12.083 -3.987 1.00 0.00 O ATOM 885 NE2 GLN A 380 9.976 -12.603 -5.840 1.00 0.00 N ATOM 0 H GLN A 380 8.712 -7.621 -1.658 1.00 0.00 H new ATOM 0 HA GLN A 380 9.203 -7.966 -4.551 1.00 0.00 H new ATOM 0 HB2 GLN A 380 10.496 -9.656 -3.177 1.00 0.00 H new ATOM 0 HB3 GLN A 380 8.960 -10.273 -2.601 1.00 0.00 H new ATOM 0 HG2 GLN A 380 8.235 -10.860 -4.825 1.00 0.00 H new ATOM 0 HG3 GLN A 380 9.513 -9.921 -5.572 1.00 0.00 H new ATOM 0 HE21 GLN A 380 9.254 -12.389 -6.528 1.00 0.00 H new ATOM 0 HE22 GLN A 380 10.562 -13.430 -5.957 1.00 0.00 H new ATOM 894 N MET A 381 6.810 -7.850 -4.895 1.00 0.00 N ATOM 895 CA MET A 381 5.390 -7.658 -5.231 1.00 0.00 C ATOM 896 C MET A 381 4.776 -8.885 -5.934 1.00 0.00 C ATOM 897 O MET A 381 5.482 -9.827 -6.302 1.00 0.00 O ATOM 898 CB MET A 381 5.286 -6.416 -6.134 1.00 0.00 C ATOM 899 CG MET A 381 5.804 -5.147 -5.439 1.00 0.00 C ATOM 900 SD MET A 381 4.757 -4.537 -4.094 1.00 0.00 S ATOM 901 CE MET A 381 3.413 -3.806 -5.058 1.00 0.00 C ATOM 0 H MET A 381 7.429 -7.496 -5.625 1.00 0.00 H new ATOM 0 HA MET A 381 4.825 -7.523 -4.309 1.00 0.00 H new ATOM 0 HB2 MET A 381 5.855 -6.585 -7.048 1.00 0.00 H new ATOM 0 HB3 MET A 381 4.247 -6.269 -6.428 1.00 0.00 H new ATOM 0 HG2 MET A 381 6.800 -5.347 -5.043 1.00 0.00 H new ATOM 0 HG3 MET A 381 5.910 -4.359 -6.184 1.00 0.00 H new ATOM 0 HE1 MET A 381 2.638 -3.443 -4.384 1.00 0.00 H new ATOM 0 HE2 MET A 381 3.799 -2.975 -5.649 1.00 0.00 H new ATOM 0 HE3 MET A 381 2.991 -4.559 -5.724 1.00 0.00 H new ATOM 911 N ALA A 382 3.454 -8.879 -6.142 1.00 0.00 N ATOM 912 CA ALA A 382 2.721 -9.973 -6.789 1.00 0.00 C ATOM 913 C ALA A 382 3.140 -10.242 -8.252 1.00 0.00 C ATOM 914 O ALA A 382 3.176 -11.395 -8.683 1.00 0.00 O ATOM 915 CB ALA A 382 1.223 -9.665 -6.693 1.00 0.00 C ATOM 0 H ALA A 382 2.855 -8.103 -5.861 1.00 0.00 H new ATOM 0 HA ALA A 382 2.968 -10.894 -6.261 1.00 0.00 H new ATOM 0 HB1 ALA A 382 0.656 -10.465 -7.168 1.00 0.00 H new ATOM 0 HB2 ALA A 382 0.934 -9.588 -5.645 1.00 0.00 H new ATOM 0 HB3 ALA A 382 1.012 -8.722 -7.198 1.00 0.00 H new ATOM 921 N ASP A 383 3.465 -9.195 -9.019 1.00 0.00 N ATOM 922 CA ASP A 383 3.948 -9.263 -10.406 1.00 0.00 C ATOM 923 C ASP A 383 4.814 -8.037 -10.757 1.00 0.00 C ATOM 924 O ASP A 383 4.706 -6.992 -10.115 1.00 0.00 O ATOM 925 CB ASP A 383 2.731 -9.354 -11.346 1.00 0.00 C ATOM 926 CG ASP A 383 3.144 -9.571 -12.808 1.00 0.00 C ATOM 927 OD1 ASP A 383 3.502 -10.713 -13.176 1.00 0.00 O ATOM 928 OD2 ASP A 383 3.165 -8.577 -13.570 1.00 0.00 O ATOM 0 H ASP A 383 3.396 -8.236 -8.677 1.00 0.00 H new ATOM 0 HA ASP A 383 4.576 -10.146 -10.525 1.00 0.00 H new ATOM 0 HB2 ASP A 383 2.087 -10.174 -11.026 1.00 0.00 H new ATOM 0 HB3 ASP A 383 2.144 -8.439 -11.268 1.00 0.00 H new ATOM 933 N GLY A 384 5.644 -8.125 -11.802 1.00 0.00 N ATOM 934 CA GLY A 384 6.468 -7.015 -12.294 1.00 0.00 C ATOM 935 C GLY A 384 5.684 -5.808 -12.827 1.00 0.00 C ATOM 936 O GLY A 384 6.132 -4.669 -12.672 1.00 0.00 O ATOM 0 H GLY A 384 5.764 -8.984 -12.339 1.00 0.00 H new ATOM 0 HA2 GLY A 384 7.117 -6.679 -11.485 1.00 0.00 H new ATOM 0 HA3 GLY A 384 7.115 -7.388 -13.088 1.00 0.00 H new ATOM 940 N ASN A 385 4.495 -6.017 -13.407 1.00 0.00 N ATOM 941 CA ASN A 385 3.577 -4.927 -13.756 1.00 0.00 C ATOM 942 C ASN A 385 3.073 -4.212 -12.502 1.00 0.00 C ATOM 943 O ASN A 385 3.085 -2.985 -12.435 1.00 0.00 O ATOM 944 CB ASN A 385 2.391 -5.478 -14.560 1.00 0.00 C ATOM 945 CG ASN A 385 1.468 -4.367 -15.037 1.00 0.00 C ATOM 946 OD1 ASN A 385 1.832 -3.532 -15.851 1.00 0.00 O ATOM 947 ND2 ASN A 385 0.250 -4.317 -14.550 1.00 0.00 N ATOM 0 H ASN A 385 4.144 -6.944 -13.647 1.00 0.00 H new ATOM 0 HA ASN A 385 4.120 -4.204 -14.365 1.00 0.00 H new ATOM 0 HB2 ASN A 385 2.762 -6.036 -15.419 1.00 0.00 H new ATOM 0 HB3 ASN A 385 1.828 -6.179 -13.944 1.00 0.00 H new ATOM 0 HD21 ASN A 385 -0.390 -3.582 -14.851 1.00 0.00 H new ATOM 0 HD22 ASN A 385 -0.056 -5.013 -13.870 1.00 0.00 H new ATOM 954 N GLN A 386 2.638 -4.982 -11.501 1.00 0.00 N ATOM 955 CA GLN A 386 2.110 -4.438 -10.250 1.00 0.00 C ATOM 956 C GLN A 386 3.198 -3.710 -9.437 1.00 0.00 C ATOM 957 O GLN A 386 2.928 -2.670 -8.843 1.00 0.00 O ATOM 958 CB GLN A 386 1.431 -5.551 -9.429 1.00 0.00 C ATOM 959 CG GLN A 386 0.159 -6.073 -10.121 1.00 0.00 C ATOM 960 CD GLN A 386 -0.564 -7.124 -9.280 1.00 0.00 C ATOM 961 OE1 GLN A 386 -1.252 -6.824 -8.313 1.00 0.00 O ATOM 962 NE2 GLN A 386 -0.460 -8.394 -9.617 1.00 0.00 N ATOM 0 H GLN A 386 2.643 -6.001 -11.537 1.00 0.00 H new ATOM 0 HA GLN A 386 1.357 -3.690 -10.497 1.00 0.00 H new ATOM 0 HB2 GLN A 386 2.130 -6.374 -9.284 1.00 0.00 H new ATOM 0 HB3 GLN A 386 1.177 -5.170 -8.440 1.00 0.00 H new ATOM 0 HG2 GLN A 386 -0.515 -5.239 -10.316 1.00 0.00 H new ATOM 0 HG3 GLN A 386 0.423 -6.502 -11.088 1.00 0.00 H new ATOM 0 HE21 GLN A 386 0.109 -8.664 -10.420 1.00 0.00 H new ATOM 0 HE22 GLN A 386 -0.948 -9.107 -9.075 1.00 0.00 H new ATOM 971 N ALA A 387 4.444 -4.200 -9.476 1.00 0.00 N ATOM 972 CA ALA A 387 5.636 -3.525 -8.957 1.00 0.00 C ATOM 973 C ALA A 387 5.828 -2.139 -9.597 1.00 0.00 C ATOM 974 O ALA A 387 5.910 -1.128 -8.893 1.00 0.00 O ATOM 975 CB ALA A 387 6.858 -4.442 -9.167 1.00 0.00 C ATOM 0 H ALA A 387 4.655 -5.110 -9.885 1.00 0.00 H new ATOM 0 HA ALA A 387 5.514 -3.343 -7.889 1.00 0.00 H new ATOM 0 HB1 ALA A 387 7.752 -3.950 -8.784 1.00 0.00 H new ATOM 0 HB2 ALA A 387 6.704 -5.381 -8.635 1.00 0.00 H new ATOM 0 HB3 ALA A 387 6.982 -4.644 -10.231 1.00 0.00 H new ATOM 981 N GLN A 388 5.861 -2.083 -10.934 1.00 0.00 N ATOM 982 CA GLN A 388 5.984 -0.831 -11.686 1.00 0.00 C ATOM 983 C GLN A 388 4.805 0.131 -11.480 1.00 0.00 C ATOM 984 O GLN A 388 5.022 1.331 -11.337 1.00 0.00 O ATOM 985 CB GLN A 388 6.218 -1.124 -13.164 1.00 0.00 C ATOM 986 CG GLN A 388 7.705 -1.445 -13.348 1.00 0.00 C ATOM 987 CD GLN A 388 7.960 -2.099 -14.687 1.00 0.00 C ATOM 988 OE1 GLN A 388 8.404 -1.492 -15.652 1.00 0.00 O ATOM 989 NE2 GLN A 388 7.673 -3.371 -14.785 1.00 0.00 N ATOM 0 H GLN A 388 5.803 -2.911 -11.527 1.00 0.00 H new ATOM 0 HA GLN A 388 6.853 -0.309 -11.285 1.00 0.00 H new ATOM 0 HB2 GLN A 388 5.603 -1.963 -13.489 1.00 0.00 H new ATOM 0 HB3 GLN A 388 5.934 -0.266 -13.773 1.00 0.00 H new ATOM 0 HG2 GLN A 388 8.290 -0.529 -13.270 1.00 0.00 H new ATOM 0 HG3 GLN A 388 8.039 -2.105 -12.548 1.00 0.00 H new ATOM 0 HE21 GLN A 388 7.303 -3.874 -13.978 1.00 0.00 H new ATOM 0 HE22 GLN A 388 7.819 -3.860 -15.668 1.00 0.00 H new ATOM 998 N LEU A 389 3.567 -0.368 -11.410 1.00 0.00 N ATOM 999 CA LEU A 389 2.388 0.460 -11.142 1.00 0.00 C ATOM 1000 C LEU A 389 2.407 1.067 -9.729 1.00 0.00 C ATOM 1001 O LEU A 389 2.179 2.270 -9.579 1.00 0.00 O ATOM 1002 CB LEU A 389 1.112 -0.354 -11.389 1.00 0.00 C ATOM 1003 CG LEU A 389 -0.133 0.558 -11.353 1.00 0.00 C ATOM 1004 CD1 LEU A 389 -0.845 0.568 -12.704 1.00 0.00 C ATOM 1005 CD2 LEU A 389 -1.101 0.127 -10.260 1.00 0.00 C ATOM 0 H LEU A 389 3.354 -1.357 -11.538 1.00 0.00 H new ATOM 0 HA LEU A 389 2.406 1.303 -11.833 1.00 0.00 H new ATOM 0 HB2 LEU A 389 1.175 -0.854 -12.356 1.00 0.00 H new ATOM 0 HB3 LEU A 389 1.020 -1.133 -10.633 1.00 0.00 H new ATOM 0 HG LEU A 389 0.211 1.568 -11.132 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -1.718 1.218 -12.650 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -0.164 0.937 -13.471 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -1.161 -0.444 -12.956 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -1.967 0.788 -10.260 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -1.426 -0.897 -10.445 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -0.604 0.180 -9.292 1.00 0.00 H new ATOM 1017 N ALA A 390 2.721 0.269 -8.704 1.00 0.00 N ATOM 1018 CA ALA A 390 2.914 0.760 -7.341 1.00 0.00 C ATOM 1019 C ALA A 390 3.972 1.875 -7.292 1.00 0.00 C ATOM 1020 O ALA A 390 3.709 2.942 -6.742 1.00 0.00 O ATOM 1021 CB ALA A 390 3.269 -0.414 -6.423 1.00 0.00 C ATOM 0 H ALA A 390 2.848 -0.739 -8.799 1.00 0.00 H new ATOM 0 HA ALA A 390 1.985 1.205 -6.985 1.00 0.00 H new ATOM 0 HB1 ALA A 390 3.413 -0.050 -5.406 1.00 0.00 H new ATOM 0 HB2 ALA A 390 2.459 -1.144 -6.436 1.00 0.00 H new ATOM 0 HB3 ALA A 390 4.187 -0.885 -6.773 1.00 0.00 H new ATOM 1027 N MET A 391 5.128 1.677 -7.938 1.00 0.00 N ATOM 1028 CA MET A 391 6.130 2.729 -8.151 1.00 0.00 C ATOM 1029 C MET A 391 5.536 3.979 -8.827 1.00 0.00 C ATOM 1030 O MET A 391 5.679 5.075 -8.284 1.00 0.00 O ATOM 1031 CB MET A 391 7.330 2.148 -8.916 1.00 0.00 C ATOM 1032 CG MET A 391 8.351 3.210 -9.353 1.00 0.00 C ATOM 1033 SD MET A 391 9.870 2.561 -10.111 1.00 0.00 S ATOM 1034 CE MET A 391 9.200 1.635 -11.523 1.00 0.00 C ATOM 0 H MET A 391 5.396 0.775 -8.331 1.00 0.00 H new ATOM 0 HA MET A 391 6.483 3.076 -7.180 1.00 0.00 H new ATOM 0 HB2 MET A 391 7.830 1.412 -8.287 1.00 0.00 H new ATOM 0 HB3 MET A 391 6.967 1.620 -9.798 1.00 0.00 H new ATOM 0 HG2 MET A 391 7.869 3.883 -10.062 1.00 0.00 H new ATOM 0 HG3 MET A 391 8.625 3.807 -8.483 1.00 0.00 H new ATOM 0 HE1 MET A 391 9.925 1.638 -12.337 1.00 0.00 H new ATOM 0 HE2 MET A 391 8.998 0.607 -11.221 1.00 0.00 H new ATOM 0 HE3 MET A 391 8.275 2.103 -11.859 1.00 0.00 H new ATOM 1044 N SER A 392 4.849 3.854 -9.969 1.00 0.00 N ATOM 1045 CA SER A 392 4.317 5.009 -10.718 1.00 0.00 C ATOM 1046 C SER A 392 3.304 5.845 -9.924 1.00 0.00 C ATOM 1047 O SER A 392 3.254 7.066 -10.090 1.00 0.00 O ATOM 1048 CB SER A 392 3.672 4.553 -12.032 1.00 0.00 C ATOM 1049 OG SER A 392 4.659 4.073 -12.929 1.00 0.00 O ATOM 0 H SER A 392 4.644 2.954 -10.403 1.00 0.00 H new ATOM 0 HA SER A 392 5.177 5.648 -10.918 1.00 0.00 H new ATOM 0 HB2 SER A 392 2.941 3.769 -11.833 1.00 0.00 H new ATOM 0 HB3 SER A 392 3.132 5.384 -12.487 1.00 0.00 H new ATOM 0 HG SER A 392 4.935 3.172 -12.660 1.00 0.00 H new ATOM 1055 N HIS A 393 2.514 5.214 -9.050 1.00 0.00 N ATOM 1056 CA HIS A 393 1.541 5.899 -8.191 1.00 0.00 C ATOM 1057 C HIS A 393 2.177 6.462 -6.896 1.00 0.00 C ATOM 1058 O HIS A 393 1.858 7.586 -6.510 1.00 0.00 O ATOM 1059 CB HIS A 393 0.367 4.949 -7.889 1.00 0.00 C ATOM 1060 CG HIS A 393 -0.589 4.747 -9.055 1.00 0.00 C ATOM 1061 ND1 HIS A 393 -1.953 4.948 -9.029 1.00 0.00 N ATOM 1062 CD2 HIS A 393 -0.276 4.315 -10.317 1.00 0.00 C ATOM 1063 CE1 HIS A 393 -2.453 4.664 -10.244 1.00 0.00 C ATOM 1064 NE2 HIS A 393 -1.462 4.279 -11.065 1.00 0.00 N ATOM 0 H HIS A 393 2.532 4.203 -8.917 1.00 0.00 H new ATOM 0 HA HIS A 393 1.165 6.768 -8.731 1.00 0.00 H new ATOM 0 HB2 HIS A 393 0.766 3.980 -7.589 1.00 0.00 H new ATOM 0 HB3 HIS A 393 -0.192 5.340 -7.039 1.00 0.00 H new ATOM 0 HD2 HIS A 393 0.709 4.049 -10.673 1.00 0.00 H new ATOM 0 HE1 HIS A 393 -3.495 4.735 -10.519 1.00 0.00 H new ATOM 0 HE2 HIS A 393 -1.554 4.012 -12.045 1.00 0.00 H new ATOM 1072 N LEU A 394 3.069 5.718 -6.228 1.00 0.00 N ATOM 1073 CA LEU A 394 3.583 6.044 -4.886 1.00 0.00 C ATOM 1074 C LEU A 394 4.889 6.864 -4.851 1.00 0.00 C ATOM 1075 O LEU A 394 5.210 7.442 -3.813 1.00 0.00 O ATOM 1076 CB LEU A 394 3.774 4.739 -4.085 1.00 0.00 C ATOM 1077 CG LEU A 394 2.496 3.911 -3.853 1.00 0.00 C ATOM 1078 CD1 LEU A 394 2.846 2.615 -3.125 1.00 0.00 C ATOM 1079 CD2 LEU A 394 1.478 4.687 -3.018 1.00 0.00 C ATOM 0 H LEU A 394 3.462 4.857 -6.610 1.00 0.00 H new ATOM 0 HA LEU A 394 2.830 6.693 -4.439 1.00 0.00 H new ATOM 0 HB2 LEU A 394 4.500 4.116 -4.607 1.00 0.00 H new ATOM 0 HB3 LEU A 394 4.206 4.988 -3.116 1.00 0.00 H new ATOM 0 HG LEU A 394 2.058 3.692 -4.827 1.00 0.00 H new ATOM 0 HD11 LEU A 394 1.939 2.032 -2.963 1.00 0.00 H new ATOM 0 HD12 LEU A 394 3.546 2.037 -3.728 1.00 0.00 H new ATOM 0 HD13 LEU A 394 3.303 2.850 -2.164 1.00 0.00 H new ATOM 0 HD21 LEU A 394 0.587 4.077 -2.871 1.00 0.00 H new ATOM 0 HD22 LEU A 394 1.913 4.932 -2.049 1.00 0.00 H new ATOM 0 HD23 LEU A 394 1.207 5.606 -3.537 1.00 0.00 H new ATOM 1091 N ASN A 395 5.662 6.929 -5.941 1.00 0.00 N ATOM 1092 CA ASN A 395 6.981 7.583 -5.941 1.00 0.00 C ATOM 1093 C ASN A 395 6.888 9.087 -5.619 1.00 0.00 C ATOM 1094 O ASN A 395 6.250 9.851 -6.347 1.00 0.00 O ATOM 1095 CB ASN A 395 7.689 7.311 -7.278 1.00 0.00 C ATOM 1096 CG ASN A 395 9.109 7.846 -7.305 1.00 0.00 C ATOM 1097 OD1 ASN A 395 9.848 7.798 -6.334 1.00 0.00 O ATOM 1098 ND2 ASN A 395 9.564 8.351 -8.424 1.00 0.00 N ATOM 0 H ASN A 395 5.396 6.534 -6.843 1.00 0.00 H new ATOM 0 HA ASN A 395 7.582 7.153 -5.140 1.00 0.00 H new ATOM 0 HB2 ASN A 395 7.705 6.237 -7.464 1.00 0.00 H new ATOM 0 HB3 ASN A 395 7.118 7.766 -8.087 1.00 0.00 H new ATOM 0 HD21 ASN A 395 10.522 8.697 -8.475 1.00 0.00 H new ATOM 0 HD22 ASN A 395 8.960 8.399 -9.245 1.00 0.00 H new ATOM 1105 N GLY A 396 7.509 9.508 -4.513 1.00 0.00 N ATOM 1106 CA GLY A 396 7.518 10.884 -4.015 1.00 0.00 C ATOM 1107 C GLY A 396 6.379 11.214 -3.044 1.00 0.00 C ATOM 1108 O GLY A 396 6.185 12.388 -2.725 1.00 0.00 O ATOM 0 H GLY A 396 8.040 8.873 -3.917 1.00 0.00 H new ATOM 0 HA2 GLY A 396 8.469 11.071 -3.517 1.00 0.00 H new ATOM 0 HA3 GLY A 396 7.464 11.565 -4.864 1.00 0.00 H new ATOM 1112 N HIS A 397 5.617 10.217 -2.576 1.00 0.00 N ATOM 1113 CA HIS A 397 4.521 10.406 -1.620 1.00 0.00 C ATOM 1114 C HIS A 397 4.957 11.149 -0.349 1.00 0.00 C ATOM 1115 O HIS A 397 5.855 10.709 0.375 1.00 0.00 O ATOM 1116 CB HIS A 397 3.858 9.061 -1.265 1.00 0.00 C ATOM 1117 CG HIS A 397 2.613 8.784 -2.077 1.00 0.00 C ATOM 1118 ND1 HIS A 397 2.398 9.139 -3.390 1.00 0.00 N ATOM 1119 CD2 HIS A 397 1.458 8.217 -1.607 1.00 0.00 C ATOM 1120 CE1 HIS A 397 1.137 8.806 -3.703 1.00 0.00 C ATOM 1121 NE2 HIS A 397 0.524 8.238 -2.647 1.00 0.00 N ATOM 0 H HIS A 397 5.747 9.245 -2.855 1.00 0.00 H new ATOM 0 HA HIS A 397 3.786 11.039 -2.117 1.00 0.00 H new ATOM 0 HB2 HIS A 397 4.575 8.256 -1.423 1.00 0.00 H new ATOM 0 HB3 HIS A 397 3.603 9.057 -0.205 1.00 0.00 H new ATOM 0 HD2 HIS A 397 1.298 7.825 -0.613 1.00 0.00 H new ATOM 0 HE1 HIS A 397 0.678 8.970 -4.667 1.00 0.00 H new ATOM 0 HE2 HIS A 397 -0.435 7.891 -2.613 1.00 0.00 H new ATOM 1129 N LYS A 398 4.281 12.267 -0.070 1.00 0.00 N ATOM 1130 CA LYS A 398 4.300 12.963 1.219 1.00 0.00 C ATOM 1131 C LYS A 398 3.568 12.117 2.271 1.00 0.00 C ATOM 1132 O LYS A 398 2.341 12.009 2.259 1.00 0.00 O ATOM 1133 CB LYS A 398 3.685 14.364 1.054 1.00 0.00 C ATOM 1134 CG LYS A 398 3.939 15.241 2.292 1.00 0.00 C ATOM 1135 CD LYS A 398 3.171 16.573 2.245 1.00 0.00 C ATOM 1136 CE LYS A 398 3.672 17.494 1.124 1.00 0.00 C ATOM 1137 NZ LYS A 398 2.953 18.798 1.123 1.00 0.00 N ATOM 0 H LYS A 398 3.686 12.728 -0.758 1.00 0.00 H new ATOM 0 HA LYS A 398 5.324 13.096 1.567 1.00 0.00 H new ATOM 0 HB2 LYS A 398 4.107 14.846 0.172 1.00 0.00 H new ATOM 0 HB3 LYS A 398 2.612 14.274 0.885 1.00 0.00 H new ATOM 0 HG2 LYS A 398 3.649 14.691 3.187 1.00 0.00 H new ATOM 0 HG3 LYS A 398 5.007 15.445 2.375 1.00 0.00 H new ATOM 0 HD2 LYS A 398 2.109 16.373 2.101 1.00 0.00 H new ATOM 0 HD3 LYS A 398 3.272 17.082 3.203 1.00 0.00 H new ATOM 0 HE2 LYS A 398 4.741 17.668 1.246 1.00 0.00 H new ATOM 0 HE3 LYS A 398 3.536 17.002 0.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 398 3.317 19.395 0.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 398 1.936 18.633 0.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 398 3.103 19.278 2.033 1.00 0.00 H new ATOM 1151 N LEU A 399 4.344 11.475 3.140 1.00 0.00 N ATOM 1152 CA LEU A 399 3.905 10.859 4.396 1.00 0.00 C ATOM 1153 C LEU A 399 5.022 10.989 5.439 1.00 0.00 C ATOM 1154 O LEU A 399 6.204 10.967 5.099 1.00 0.00 O ATOM 1155 CB LEU A 399 3.423 9.403 4.181 1.00 0.00 C ATOM 1156 CG LEU A 399 4.222 8.504 3.211 1.00 0.00 C ATOM 1157 CD1 LEU A 399 5.601 8.110 3.730 1.00 0.00 C ATOM 1158 CD2 LEU A 399 3.456 7.203 2.980 1.00 0.00 C ATOM 0 H LEU A 399 5.346 11.363 2.983 1.00 0.00 H new ATOM 0 HA LEU A 399 3.033 11.389 4.780 1.00 0.00 H new ATOM 0 HB2 LEU A 399 3.407 8.911 5.153 1.00 0.00 H new ATOM 0 HB3 LEU A 399 2.393 9.442 3.826 1.00 0.00 H new ATOM 0 HG LEU A 399 4.349 9.092 2.302 1.00 0.00 H new ATOM 0 HD11 LEU A 399 6.100 7.480 2.994 1.00 0.00 H new ATOM 0 HD12 LEU A 399 6.195 9.008 3.902 1.00 0.00 H new ATOM 0 HD13 LEU A 399 5.494 7.561 4.665 1.00 0.00 H new ATOM 0 HD21 LEU A 399 4.017 6.567 2.296 1.00 0.00 H new ATOM 0 HD22 LEU A 399 3.323 6.686 3.930 1.00 0.00 H new ATOM 0 HD23 LEU A 399 2.480 7.427 2.549 1.00 0.00 H new ATOM 1170 N HIS A 400 4.654 11.189 6.705 1.00 0.00 N ATOM 1171 CA HIS A 400 5.521 11.357 7.889 1.00 0.00 C ATOM 1172 C HIS A 400 6.590 12.486 7.851 1.00 0.00 C ATOM 1173 O HIS A 400 7.171 12.805 8.891 1.00 0.00 O ATOM 1174 CB HIS A 400 6.162 10.005 8.249 1.00 0.00 C ATOM 1175 CG HIS A 400 5.241 8.810 8.151 1.00 0.00 C ATOM 1176 ND1 HIS A 400 5.529 7.634 7.495 1.00 0.00 N ATOM 1177 CD2 HIS A 400 3.971 8.702 8.649 1.00 0.00 C ATOM 1178 CE1 HIS A 400 4.450 6.837 7.582 1.00 0.00 C ATOM 1179 NE2 HIS A 400 3.476 7.448 8.276 1.00 0.00 N ATOM 0 H HIS A 400 3.667 11.243 6.957 1.00 0.00 H new ATOM 0 HA HIS A 400 4.842 11.707 8.667 1.00 0.00 H new ATOM 0 HB2 HIS A 400 7.016 9.840 7.593 1.00 0.00 H new ATOM 0 HB3 HIS A 400 6.548 10.064 9.267 1.00 0.00 H new ATOM 0 HD1 HIS A 400 6.406 7.408 7.026 1.00 0.00 H new ATOM 0 HD2 HIS A 400 3.446 9.449 9.225 1.00 0.00 H new ATOM 0 HE1 HIS A 400 4.377 5.848 7.155 1.00 0.00 H new ATOM 1187 N GLY A 401 6.854 13.099 6.692 1.00 0.00 N ATOM 1188 CA GLY A 401 7.824 14.173 6.430 1.00 0.00 C ATOM 1189 C GLY A 401 8.833 13.862 5.306 1.00 0.00 C ATOM 1190 O GLY A 401 9.337 14.789 4.667 1.00 0.00 O ATOM 0 H GLY A 401 6.355 12.837 5.842 1.00 0.00 H new ATOM 0 HA2 GLY A 401 7.280 15.082 6.172 1.00 0.00 H new ATOM 0 HA3 GLY A 401 8.374 14.381 7.348 1.00 0.00 H new ATOM 1194 N LYS A 402 9.128 12.579 5.049 1.00 0.00 N ATOM 1195 CA LYS A 402 10.075 12.094 4.025 1.00 0.00 C ATOM 1196 C LYS A 402 9.394 11.859 2.661 1.00 0.00 C ATOM 1197 O LYS A 402 8.461 11.054 2.594 1.00 0.00 O ATOM 1198 CB LYS A 402 10.744 10.793 4.512 1.00 0.00 C ATOM 1199 CG LYS A 402 12.180 11.002 5.021 1.00 0.00 C ATOM 1200 CD LYS A 402 12.294 11.937 6.238 1.00 0.00 C ATOM 1201 CE LYS A 402 13.744 12.391 6.433 1.00 0.00 C ATOM 1202 NZ LYS A 402 14.606 11.361 7.071 1.00 0.00 N ATOM 0 H LYS A 402 8.696 11.816 5.570 1.00 0.00 H new ATOM 0 HA LYS A 402 10.828 12.869 3.880 1.00 0.00 H new ATOM 0 HB2 LYS A 402 10.142 10.360 5.311 1.00 0.00 H new ATOM 0 HB3 LYS A 402 10.757 10.071 3.695 1.00 0.00 H new ATOM 0 HG2 LYS A 402 12.605 10.033 5.282 1.00 0.00 H new ATOM 0 HG3 LYS A 402 12.785 11.407 4.209 1.00 0.00 H new ATOM 0 HD2 LYS A 402 11.651 12.806 6.098 1.00 0.00 H new ATOM 0 HD3 LYS A 402 11.944 11.422 7.133 1.00 0.00 H new ATOM 0 HE2 LYS A 402 14.166 12.658 5.464 1.00 0.00 H new ATOM 0 HE3 LYS A 402 13.755 13.293 7.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 402 15.583 11.712 7.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 402 14.255 11.159 8.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 402 14.584 10.490 6.504 1.00 0.00 H new ATOM 1216 N PRO A 403 9.857 12.488 1.561 1.00 0.00 N ATOM 1217 CA PRO A 403 9.453 12.123 0.207 1.00 0.00 C ATOM 1218 C PRO A 403 10.101 10.785 -0.201 1.00 0.00 C ATOM 1219 O PRO A 403 11.311 10.707 -0.430 1.00 0.00 O ATOM 1220 CB PRO A 403 9.885 13.298 -0.674 1.00 0.00 C ATOM 1221 CG PRO A 403 11.113 13.855 0.043 1.00 0.00 C ATOM 1222 CD PRO A 403 10.823 13.582 1.520 1.00 0.00 C ATOM 0 HA PRO A 403 8.380 11.959 0.111 1.00 0.00 H new ATOM 0 HB2 PRO A 403 10.125 12.973 -1.686 1.00 0.00 H new ATOM 0 HB3 PRO A 403 9.097 14.046 -0.759 1.00 0.00 H new ATOM 0 HG2 PRO A 403 12.027 13.360 -0.284 1.00 0.00 H new ATOM 0 HG3 PRO A 403 11.241 14.920 -0.150 1.00 0.00 H new ATOM 0 HD2 PRO A 403 11.736 13.312 2.051 1.00 0.00 H new ATOM 0 HD3 PRO A 403 10.422 14.471 2.007 1.00 0.00 H new ATOM 1230 N ILE A 404 9.305 9.718 -0.242 1.00 0.00 N ATOM 1231 CA ILE A 404 9.753 8.351 -0.567 1.00 0.00 C ATOM 1232 C ILE A 404 10.281 8.251 -2.003 1.00 0.00 C ATOM 1233 O ILE A 404 9.510 8.411 -2.949 1.00 0.00 O ATOM 1234 CB ILE A 404 8.602 7.343 -0.353 1.00 0.00 C ATOM 1235 CG1 ILE A 404 7.918 7.469 1.025 1.00 0.00 C ATOM 1236 CG2 ILE A 404 9.125 5.907 -0.556 1.00 0.00 C ATOM 1237 CD1 ILE A 404 8.899 7.440 2.201 1.00 0.00 C ATOM 0 H ILE A 404 8.305 9.774 -0.047 1.00 0.00 H new ATOM 0 HA ILE A 404 10.574 8.107 0.107 1.00 0.00 H new ATOM 0 HB ILE A 404 7.838 7.578 -1.094 1.00 0.00 H new ATOM 0 HG12 ILE A 404 7.353 8.400 1.057 1.00 0.00 H new ATOM 0 HG13 ILE A 404 7.201 6.657 1.141 1.00 0.00 H new ATOM 0 HG21 ILE A 404 8.311 5.198 -0.404 1.00 0.00 H new ATOM 0 HG22 ILE A 404 9.514 5.801 -1.569 1.00 0.00 H new ATOM 0 HG23 ILE A 404 9.920 5.705 0.161 1.00 0.00 H new ATOM 0 HD11 ILE A 404 8.348 7.533 3.137 1.00 0.00 H new ATOM 0 HD12 ILE A 404 9.447 6.498 2.195 1.00 0.00 H new ATOM 0 HD13 ILE A 404 9.601 8.269 2.109 1.00 0.00 H new ATOM 1249 N ARG A 405 11.571 7.954 -2.185 1.00 0.00 N ATOM 1250 CA ARG A 405 12.138 7.593 -3.495 1.00 0.00 C ATOM 1251 C ARG A 405 11.857 6.112 -3.789 1.00 0.00 C ATOM 1252 O ARG A 405 11.881 5.277 -2.884 1.00 0.00 O ATOM 1253 CB ARG A 405 13.646 7.906 -3.492 1.00 0.00 C ATOM 1254 CG ARG A 405 14.248 7.855 -4.908 1.00 0.00 C ATOM 1255 CD ARG A 405 15.760 7.648 -4.946 1.00 0.00 C ATOM 1256 NE ARG A 405 16.506 8.611 -4.112 1.00 0.00 N ATOM 1257 CZ ARG A 405 17.211 8.322 -3.035 1.00 0.00 C ATOM 1258 NH1 ARG A 405 17.106 7.183 -2.416 1.00 0.00 N ATOM 1259 NH2 ARG A 405 18.066 9.172 -2.557 1.00 0.00 N ATOM 0 H ARG A 405 12.256 7.956 -1.429 1.00 0.00 H new ATOM 0 HA ARG A 405 11.672 8.178 -4.288 1.00 0.00 H new ATOM 0 HB2 ARG A 405 13.810 8.895 -3.064 1.00 0.00 H new ATOM 0 HB3 ARG A 405 14.163 7.191 -2.852 1.00 0.00 H new ATOM 0 HG2 ARG A 405 13.770 7.049 -5.464 1.00 0.00 H new ATOM 0 HG3 ARG A 405 14.008 8.784 -5.425 1.00 0.00 H new ATOM 0 HD2 ARG A 405 15.989 6.636 -4.612 1.00 0.00 H new ATOM 0 HD3 ARG A 405 16.104 7.729 -5.977 1.00 0.00 H new ATOM 0 HE ARG A 405 16.473 9.591 -4.395 1.00 0.00 H new ATOM 0 HH11 ARG A 405 16.460 6.473 -2.760 1.00 0.00 H new ATOM 0 HH12 ARG A 405 17.670 7.000 -1.586 1.00 0.00 H new ATOM 0 HH21 ARG A 405 18.198 10.074 -3.014 1.00 0.00 H new ATOM 0 HH22 ARG A 405 18.606 8.938 -1.724 1.00 0.00 H new ATOM 1273 N ILE A 406 11.597 5.765 -5.048 1.00 0.00 N ATOM 1274 CA ILE A 406 11.267 4.410 -5.488 1.00 0.00 C ATOM 1275 C ILE A 406 11.934 4.157 -6.842 1.00 0.00 C ATOM 1276 O ILE A 406 11.966 5.044 -7.700 1.00 0.00 O ATOM 1277 CB ILE A 406 9.735 4.214 -5.576 1.00 0.00 C ATOM 1278 CG1 ILE A 406 8.992 4.632 -4.285 1.00 0.00 C ATOM 1279 CG2 ILE A 406 9.437 2.742 -5.876 1.00 0.00 C ATOM 1280 CD1 ILE A 406 7.474 4.429 -4.342 1.00 0.00 C ATOM 0 H ILE A 406 11.610 6.439 -5.813 1.00 0.00 H new ATOM 0 HA ILE A 406 11.640 3.689 -4.760 1.00 0.00 H new ATOM 0 HB ILE A 406 9.373 4.862 -6.374 1.00 0.00 H new ATOM 0 HG12 ILE A 406 9.393 4.061 -3.447 1.00 0.00 H new ATOM 0 HG13 ILE A 406 9.200 5.683 -4.083 1.00 0.00 H new ATOM 0 HG21 ILE A 406 8.359 2.595 -5.940 1.00 0.00 H new ATOM 0 HG22 ILE A 406 9.898 2.463 -6.824 1.00 0.00 H new ATOM 0 HG23 ILE A 406 9.842 2.119 -5.078 1.00 0.00 H new ATOM 0 HD11 ILE A 406 7.029 4.746 -3.399 1.00 0.00 H new ATOM 0 HD12 ILE A 406 7.058 5.022 -5.157 1.00 0.00 H new ATOM 0 HD13 ILE A 406 7.254 3.375 -4.511 1.00 0.00 H new ATOM 1292 N THR A 407 12.456 2.948 -7.040 1.00 0.00 N ATOM 1293 CA THR A 407 13.109 2.527 -8.289 1.00 0.00 C ATOM 1294 C THR A 407 12.780 1.059 -8.582 1.00 0.00 C ATOM 1295 O THR A 407 12.600 0.256 -7.664 1.00 0.00 O ATOM 1296 CB THR A 407 14.635 2.736 -8.193 1.00 0.00 C ATOM 1297 OG1 THR A 407 14.966 3.982 -7.600 1.00 0.00 O ATOM 1298 CG2 THR A 407 15.326 2.768 -9.550 1.00 0.00 C ATOM 0 H THR A 407 12.439 2.218 -6.328 1.00 0.00 H new ATOM 0 HA THR A 407 12.733 3.138 -9.110 1.00 0.00 H new ATOM 0 HB THR A 407 14.971 1.887 -7.598 1.00 0.00 H new ATOM 0 HG1 THR A 407 15.941 4.075 -7.556 1.00 0.00 H new ATOM 0 HG21 THR A 407 16.396 2.918 -9.410 1.00 0.00 H new ATOM 0 HG22 THR A 407 15.157 1.823 -10.067 1.00 0.00 H new ATOM 0 HG23 THR A 407 14.920 3.586 -10.146 1.00 0.00 H new ATOM 1306 N LEU A 408 12.726 0.664 -9.856 1.00 0.00 N ATOM 1307 CA LEU A 408 12.651 -0.753 -10.220 1.00 0.00 C ATOM 1308 C LEU A 408 13.976 -1.447 -9.867 1.00 0.00 C ATOM 1309 O LEU A 408 15.026 -1.102 -10.416 1.00 0.00 O ATOM 1310 CB LEU A 408 12.286 -0.915 -11.706 1.00 0.00 C ATOM 1311 CG LEU A 408 12.077 -2.382 -12.129 1.00 0.00 C ATOM 1312 CD1 LEU A 408 10.945 -3.049 -11.342 1.00 0.00 C ATOM 1313 CD2 LEU A 408 11.734 -2.442 -13.616 1.00 0.00 C ATOM 0 H LEU A 408 12.733 1.303 -10.651 1.00 0.00 H new ATOM 0 HA LEU A 408 11.858 -1.234 -9.648 1.00 0.00 H new ATOM 0 HB2 LEU A 408 11.376 -0.352 -11.912 1.00 0.00 H new ATOM 0 HB3 LEU A 408 13.076 -0.478 -12.316 1.00 0.00 H new ATOM 0 HG LEU A 408 13.004 -2.916 -11.922 1.00 0.00 H new ATOM 0 HD11 LEU A 408 10.832 -4.082 -11.672 1.00 0.00 H new ATOM 0 HD12 LEU A 408 11.182 -3.032 -10.278 1.00 0.00 H new ATOM 0 HD13 LEU A 408 10.014 -2.509 -11.515 1.00 0.00 H new ATOM 0 HD21 LEU A 408 11.586 -3.480 -13.914 1.00 0.00 H new ATOM 0 HD22 LEU A 408 10.820 -1.878 -13.802 1.00 0.00 H new ATOM 0 HD23 LEU A 408 12.550 -2.011 -14.195 1.00 0.00 H new ATOM 1325 N SER A 409 13.934 -2.387 -8.922 1.00 0.00 N ATOM 1326 CA SER A 409 15.107 -3.135 -8.464 1.00 0.00 C ATOM 1327 C SER A 409 15.933 -3.770 -9.587 1.00 0.00 C ATOM 1328 O SER A 409 15.402 -4.233 -10.596 1.00 0.00 O ATOM 1329 CB SER A 409 14.691 -4.271 -7.530 1.00 0.00 C ATOM 1330 OG SER A 409 14.289 -3.817 -6.263 1.00 0.00 O ATOM 0 H SER A 409 13.072 -2.654 -8.446 1.00 0.00 H new ATOM 0 HA SER A 409 15.723 -2.388 -7.963 1.00 0.00 H new ATOM 0 HB2 SER A 409 13.874 -4.829 -7.987 1.00 0.00 H new ATOM 0 HB3 SER A 409 15.525 -4.964 -7.415 1.00 0.00 H new ATOM 0 HG SER A 409 14.032 -4.582 -5.707 1.00 0.00 H new ATOM 1336 N LYS A 410 17.247 -3.885 -9.348 1.00 0.00 N ATOM 1337 CA LYS A 410 18.198 -4.651 -10.175 1.00 0.00 C ATOM 1338 C LYS A 410 18.202 -6.163 -9.883 1.00 0.00 C ATOM 1339 O LYS A 410 18.695 -6.951 -10.688 1.00 0.00 O ATOM 1340 CB LYS A 410 19.595 -4.020 -10.029 1.00 0.00 C ATOM 1341 CG LYS A 410 20.157 -4.051 -8.595 1.00 0.00 C ATOM 1342 CD LYS A 410 21.333 -3.085 -8.417 1.00 0.00 C ATOM 1343 CE LYS A 410 21.740 -3.007 -6.940 1.00 0.00 C ATOM 1344 NZ LYS A 410 22.894 -2.093 -6.738 1.00 0.00 N ATOM 0 H LYS A 410 17.694 -3.434 -8.550 1.00 0.00 H new ATOM 0 HA LYS A 410 17.872 -4.586 -11.213 1.00 0.00 H new ATOM 0 HB2 LYS A 410 20.287 -4.542 -10.690 1.00 0.00 H new ATOM 0 HB3 LYS A 410 19.551 -2.985 -10.367 1.00 0.00 H new ATOM 0 HG2 LYS A 410 19.366 -3.793 -7.890 1.00 0.00 H new ATOM 0 HG3 LYS A 410 20.480 -5.064 -8.354 1.00 0.00 H new ATOM 0 HD2 LYS A 410 22.180 -3.418 -9.017 1.00 0.00 H new ATOM 0 HD3 LYS A 410 21.056 -2.094 -8.778 1.00 0.00 H new ATOM 0 HE2 LYS A 410 20.893 -2.662 -6.347 1.00 0.00 H new ATOM 0 HE3 LYS A 410 21.997 -4.003 -6.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 410 23.142 -2.065 -5.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 410 23.709 -2.437 -7.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 410 22.640 -1.137 -7.059 1.00 0.00 H new ATOM 1358 N HIS A 411 17.641 -6.564 -8.742 1.00 0.00 N ATOM 1359 CA HIS A 411 17.490 -7.948 -8.262 1.00 0.00 C ATOM 1360 C HIS A 411 16.282 -8.663 -8.903 1.00 0.00 C ATOM 1361 O HIS A 411 15.553 -8.073 -9.701 1.00 0.00 O ATOM 1362 CB HIS A 411 17.393 -7.928 -6.718 1.00 0.00 C ATOM 1363 CG HIS A 411 18.363 -6.965 -6.095 1.00 0.00 C ATOM 1364 ND1 HIS A 411 19.729 -7.134 -6.088 1.00 0.00 N ATOM 1365 CD2 HIS A 411 18.080 -5.715 -5.602 1.00 0.00 C ATOM 1366 CE1 HIS A 411 20.274 -6.004 -5.618 1.00 0.00 C ATOM 1367 NE2 HIS A 411 19.311 -5.101 -5.371 1.00 0.00 N ATOM 0 H HIS A 411 17.253 -5.891 -8.081 1.00 0.00 H new ATOM 0 HA HIS A 411 18.365 -8.524 -8.564 1.00 0.00 H new ATOM 0 HB2 HIS A 411 16.379 -7.659 -6.424 1.00 0.00 H new ATOM 0 HB3 HIS A 411 17.581 -8.930 -6.332 1.00 0.00 H new ATOM 0 HD2 HIS A 411 17.101 -5.292 -5.428 1.00 0.00 H new ATOM 0 HE1 HIS A 411 21.330 -5.843 -5.461 1.00 0.00 H new ATOM 0 HE2 HIS A 411 19.454 -4.138 -5.068 1.00 0.00 H new ATOM 1375 N GLN A 412 16.049 -9.930 -8.530 1.00 0.00 N ATOM 1376 CA GLN A 412 14.918 -10.748 -9.005 1.00 0.00 C ATOM 1377 C GLN A 412 14.050 -11.310 -7.858 1.00 0.00 C ATOM 1378 O GLN A 412 12.828 -11.373 -7.979 1.00 0.00 O ATOM 1379 CB GLN A 412 15.474 -11.869 -9.906 1.00 0.00 C ATOM 1380 CG GLN A 412 14.427 -12.520 -10.831 1.00 0.00 C ATOM 1381 CD GLN A 412 14.092 -11.708 -12.090 1.00 0.00 C ATOM 1382 OE1 GLN A 412 14.351 -10.518 -12.219 1.00 0.00 O ATOM 1383 NE2 GLN A 412 13.508 -12.335 -13.091 1.00 0.00 N ATOM 0 H GLN A 412 16.653 -10.427 -7.876 1.00 0.00 H new ATOM 0 HA GLN A 412 14.245 -10.110 -9.577 1.00 0.00 H new ATOM 0 HB2 GLN A 412 16.278 -11.461 -10.518 1.00 0.00 H new ATOM 0 HB3 GLN A 412 15.914 -12.641 -9.275 1.00 0.00 H new ATOM 0 HG2 GLN A 412 14.790 -13.502 -11.134 1.00 0.00 H new ATOM 0 HG3 GLN A 412 13.510 -12.680 -10.264 1.00 0.00 H new ATOM 0 HE21 GLN A 412 13.282 -13.326 -13.009 1.00 0.00 H new ATOM 0 HE22 GLN A 412 13.282 -11.829 -13.948 1.00 0.00 H new ATOM 1392 N ASN A 413 14.661 -11.675 -6.722 1.00 0.00 N ATOM 1393 CA ASN A 413 13.994 -12.184 -5.513 1.00 0.00 C ATOM 1394 C ASN A 413 14.606 -11.587 -4.231 1.00 0.00 C ATOM 1395 O ASN A 413 15.733 -11.078 -4.256 1.00 0.00 O ATOM 1396 CB ASN A 413 14.101 -13.725 -5.495 1.00 0.00 C ATOM 1397 CG ASN A 413 13.192 -14.404 -6.505 1.00 0.00 C ATOM 1398 OD1 ASN A 413 12.005 -14.578 -6.273 1.00 0.00 O ATOM 1399 ND2 ASN A 413 13.711 -14.843 -7.628 1.00 0.00 N ATOM 0 H ASN A 413 15.674 -11.622 -6.615 1.00 0.00 H new ATOM 0 HA ASN A 413 12.947 -11.883 -5.538 1.00 0.00 H new ATOM 0 HB2 ASN A 413 15.133 -14.013 -5.695 1.00 0.00 H new ATOM 0 HB3 ASN A 413 13.857 -14.087 -4.496 1.00 0.00 H new ATOM 0 HD21 ASN A 413 13.124 -15.329 -8.306 1.00 0.00 H new ATOM 0 HD22 ASN A 413 14.702 -14.698 -7.823 1.00 0.00 H new ATOM 1406 N VAL A 414 13.902 -11.721 -3.098 1.00 0.00 N ATOM 1407 CA VAL A 414 14.414 -11.398 -1.749 1.00 0.00 C ATOM 1408 C VAL A 414 14.394 -12.604 -0.807 1.00 0.00 C ATOM 1409 O VAL A 414 13.424 -13.364 -0.773 1.00 0.00 O ATOM 1410 CB VAL A 414 13.716 -10.160 -1.161 1.00 0.00 C ATOM 1411 CG1 VAL A 414 12.245 -10.389 -0.796 1.00 0.00 C ATOM 1412 CG2 VAL A 414 14.445 -9.612 0.066 1.00 0.00 C ATOM 0 H VAL A 414 12.941 -12.063 -3.088 1.00 0.00 H new ATOM 0 HA VAL A 414 15.467 -11.137 -1.860 1.00 0.00 H new ATOM 0 HB VAL A 414 13.752 -9.429 -1.969 1.00 0.00 H new ATOM 0 HG11 VAL A 414 11.824 -9.470 -0.388 1.00 0.00 H new ATOM 0 HG12 VAL A 414 11.689 -10.678 -1.688 1.00 0.00 H new ATOM 0 HG13 VAL A 414 12.174 -11.182 -0.052 1.00 0.00 H new ATOM 0 HG21 VAL A 414 13.914 -8.739 0.445 1.00 0.00 H new ATOM 0 HG22 VAL A 414 14.481 -10.379 0.840 1.00 0.00 H new ATOM 0 HG23 VAL A 414 15.460 -9.328 -0.211 1.00 0.00 H new ATOM 1422 N GLN A 415 15.488 -12.806 -0.070 1.00 0.00 N ATOM 1423 CA GLN A 415 15.736 -13.929 0.841 1.00 0.00 C ATOM 1424 C GLN A 415 15.311 -13.654 2.292 1.00 0.00 C ATOM 1425 O GLN A 415 15.068 -12.514 2.696 1.00 0.00 O ATOM 1426 CB GLN A 415 17.222 -14.310 0.762 1.00 0.00 C ATOM 1427 CG GLN A 415 17.485 -15.057 -0.552 1.00 0.00 C ATOM 1428 CD GLN A 415 18.929 -15.531 -0.659 1.00 0.00 C ATOM 1429 OE1 GLN A 415 19.748 -14.991 -1.393 1.00 0.00 O ATOM 1430 NE2 GLN A 415 19.301 -16.562 0.072 1.00 0.00 N ATOM 0 H GLN A 415 16.271 -12.153 -0.093 1.00 0.00 H new ATOM 0 HA GLN A 415 15.112 -14.762 0.516 1.00 0.00 H new ATOM 0 HB2 GLN A 415 17.842 -13.415 0.815 1.00 0.00 H new ATOM 0 HB3 GLN A 415 17.494 -14.937 1.611 1.00 0.00 H new ATOM 0 HG2 GLN A 415 16.816 -15.914 -0.622 1.00 0.00 H new ATOM 0 HG3 GLN A 415 17.255 -14.403 -1.393 1.00 0.00 H new ATOM 0 HE21 GLN A 415 18.629 -17.020 0.687 1.00 0.00 H new ATOM 0 HE22 GLN A 415 20.261 -16.902 0.023 1.00 0.00 H new ATOM 1439 N LEU A 416 15.244 -14.734 3.077 1.00 0.00 N ATOM 1440 CA LEU A 416 14.586 -14.838 4.380 1.00 0.00 C ATOM 1441 C LEU A 416 15.562 -15.387 5.457 1.00 0.00 C ATOM 1442 O LEU A 416 16.431 -16.192 5.102 1.00 0.00 O ATOM 1443 CB LEU A 416 13.367 -15.754 4.139 1.00 0.00 C ATOM 1444 CG LEU A 416 12.328 -15.818 5.274 1.00 0.00 C ATOM 1445 CD1 LEU A 416 11.527 -14.515 5.381 1.00 0.00 C ATOM 1446 CD2 LEU A 416 11.326 -16.942 5.010 1.00 0.00 C ATOM 0 H LEU A 416 15.677 -15.615 2.800 1.00 0.00 H new ATOM 0 HA LEU A 416 14.268 -13.871 4.770 1.00 0.00 H new ATOM 0 HB2 LEU A 416 12.863 -15.421 3.232 1.00 0.00 H new ATOM 0 HB3 LEU A 416 13.730 -16.764 3.950 1.00 0.00 H new ATOM 0 HG LEU A 416 12.881 -15.990 6.197 1.00 0.00 H new ATOM 0 HD11 LEU A 416 10.804 -14.598 6.193 1.00 0.00 H new ATOM 0 HD12 LEU A 416 12.206 -13.686 5.583 1.00 0.00 H new ATOM 0 HD13 LEU A 416 11.001 -14.333 4.444 1.00 0.00 H new ATOM 0 HD21 LEU A 416 10.597 -16.977 5.819 1.00 0.00 H new ATOM 0 HD22 LEU A 416 10.812 -16.757 4.067 1.00 0.00 H new ATOM 0 HD23 LEU A 416 11.853 -17.894 4.956 1.00 0.00 H new ATOM 1458 N PRO A 417 15.447 -14.982 6.743 1.00 0.00 N ATOM 1459 CA PRO A 417 16.270 -15.482 7.856 1.00 0.00 C ATOM 1460 C PRO A 417 16.318 -17.013 8.047 1.00 0.00 C ATOM 1461 O PRO A 417 15.552 -17.772 7.443 1.00 0.00 O ATOM 1462 CB PRO A 417 15.713 -14.787 9.106 1.00 0.00 C ATOM 1463 CG PRO A 417 15.229 -13.452 8.560 1.00 0.00 C ATOM 1464 CD PRO A 417 14.637 -13.865 7.217 1.00 0.00 C ATOM 0 HA PRO A 417 17.313 -15.249 7.643 1.00 0.00 H new ATOM 0 HB2 PRO A 417 14.902 -15.357 9.559 1.00 0.00 H new ATOM 0 HB3 PRO A 417 16.478 -14.658 9.872 1.00 0.00 H new ATOM 0 HG2 PRO A 417 14.486 -12.989 9.210 1.00 0.00 H new ATOM 0 HG3 PRO A 417 16.043 -12.737 8.446 1.00 0.00 H new ATOM 0 HD2 PRO A 417 13.593 -14.159 7.325 1.00 0.00 H new ATOM 0 HD3 PRO A 417 14.663 -13.037 6.509 1.00 0.00 H new ATOM 1586 N LEU A 426 13.113 -7.176 10.339 1.00 0.00 N ATOM 1587 CA LEU A 426 13.385 -6.459 9.100 1.00 0.00 C ATOM 1588 C LEU A 426 12.879 -7.227 7.870 1.00 0.00 C ATOM 1589 O LEU A 426 12.585 -6.602 6.855 1.00 0.00 O ATOM 1590 CB LEU A 426 14.906 -6.216 8.994 1.00 0.00 C ATOM 1591 CG LEU A 426 15.469 -5.016 9.784 1.00 0.00 C ATOM 1592 CD1 LEU A 426 15.169 -5.042 11.287 1.00 0.00 C ATOM 1593 CD2 LEU A 426 16.985 -4.986 9.625 1.00 0.00 C ATOM 0 HA LEU A 426 12.851 -5.509 9.122 1.00 0.00 H new ATOM 0 HB2 LEU A 426 15.419 -7.117 9.330 1.00 0.00 H new ATOM 0 HB3 LEU A 426 15.157 -6.080 7.942 1.00 0.00 H new ATOM 0 HG LEU A 426 14.976 -4.136 9.370 1.00 0.00 H new ATOM 0 HD11 LEU A 426 15.603 -4.161 11.760 1.00 0.00 H new ATOM 0 HD12 LEU A 426 14.090 -5.043 11.443 1.00 0.00 H new ATOM 0 HD13 LEU A 426 15.601 -5.940 11.729 1.00 0.00 H new ATOM 0 HD21 LEU A 426 17.392 -4.141 10.180 1.00 0.00 H new ATOM 0 HD22 LEU A 426 17.410 -5.913 10.011 1.00 0.00 H new ATOM 0 HD23 LEU A 426 17.238 -4.883 8.570 1.00 0.00 H new ATOM 1605 N THR A 427 12.741 -8.553 7.958 1.00 0.00 N ATOM 1606 CA THR A 427 12.248 -9.410 6.867 1.00 0.00 C ATOM 1607 C THR A 427 10.896 -10.013 7.223 1.00 0.00 C ATOM 1608 O THR A 427 10.748 -10.564 8.312 1.00 0.00 O ATOM 1609 CB THR A 427 13.206 -10.563 6.529 1.00 0.00 C ATOM 1610 OG1 THR A 427 14.560 -10.239 6.757 1.00 0.00 O ATOM 1611 CG2 THR A 427 13.111 -10.929 5.054 1.00 0.00 C ATOM 0 H THR A 427 12.972 -9.074 8.804 1.00 0.00 H new ATOM 0 HA THR A 427 12.167 -8.759 5.996 1.00 0.00 H new ATOM 0 HB THR A 427 12.902 -11.383 7.180 1.00 0.00 H new ATOM 0 HG1 THR A 427 14.980 -10.945 7.292 1.00 0.00 H new ATOM 0 HG21 THR A 427 13.798 -11.747 4.837 1.00 0.00 H new ATOM 0 HG22 THR A 427 12.092 -11.239 4.821 1.00 0.00 H new ATOM 0 HG23 THR A 427 13.375 -10.063 4.447 1.00 0.00 H new ATOM 1619 N LYS A 428 9.925 -9.955 6.304 1.00 0.00 N ATOM 1620 CA LYS A 428 8.595 -10.561 6.455 1.00 0.00 C ATOM 1621 C LYS A 428 8.164 -11.334 5.216 1.00 0.00 C ATOM 1622 O LYS A 428 8.263 -10.865 4.082 1.00 0.00 O ATOM 1623 CB LYS A 428 7.540 -9.492 6.778 1.00 0.00 C ATOM 1624 CG LYS A 428 7.757 -8.687 8.069 1.00 0.00 C ATOM 1625 CD LYS A 428 7.223 -9.320 9.362 1.00 0.00 C ATOM 1626 CE LYS A 428 7.911 -10.629 9.765 1.00 0.00 C ATOM 1627 NZ LYS A 428 7.465 -11.091 11.105 1.00 0.00 N ATOM 0 H LYS A 428 10.044 -9.474 5.413 1.00 0.00 H new ATOM 0 HA LYS A 428 8.671 -11.265 7.283 1.00 0.00 H new ATOM 0 HB2 LYS A 428 7.495 -8.793 5.943 1.00 0.00 H new ATOM 0 HB3 LYS A 428 6.567 -9.979 6.839 1.00 0.00 H new ATOM 0 HG2 LYS A 428 8.826 -8.514 8.189 1.00 0.00 H new ATOM 0 HG3 LYS A 428 7.288 -7.711 7.947 1.00 0.00 H new ATOM 0 HD2 LYS A 428 7.333 -8.602 10.175 1.00 0.00 H new ATOM 0 HD3 LYS A 428 6.156 -9.507 9.245 1.00 0.00 H new ATOM 0 HE2 LYS A 428 7.694 -11.398 9.024 1.00 0.00 H new ATOM 0 HE3 LYS A 428 8.992 -10.486 9.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 428 7.950 -11.979 11.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 428 7.694 -10.367 11.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 428 6.437 -11.251 11.093 1.00 0.00 H new ATOM 1641 N ASP A 429 7.614 -12.506 5.487 1.00 0.00 N ATOM 1642 CA ASP A 429 6.935 -13.427 4.578 1.00 0.00 C ATOM 1643 C ASP A 429 5.409 -13.238 4.674 1.00 0.00 C ATOM 1644 O ASP A 429 4.708 -13.925 5.422 1.00 0.00 O ATOM 1645 CB ASP A 429 7.398 -14.867 4.875 1.00 0.00 C ATOM 1646 CG ASP A 429 7.098 -15.374 6.307 1.00 0.00 C ATOM 1647 OD1 ASP A 429 7.405 -14.661 7.295 1.00 0.00 O ATOM 1648 OD2 ASP A 429 6.603 -16.519 6.447 1.00 0.00 O ATOM 0 H ASP A 429 7.631 -12.875 6.438 1.00 0.00 H new ATOM 0 HA ASP A 429 7.201 -13.213 3.543 1.00 0.00 H new ATOM 0 HB2 ASP A 429 6.921 -15.539 4.162 1.00 0.00 H new ATOM 0 HB3 ASP A 429 8.472 -14.929 4.703 1.00 0.00 H new ATOM 1653 N TYR A 430 4.884 -12.248 3.947 1.00 0.00 N ATOM 1654 CA TYR A 430 3.506 -11.748 4.090 1.00 0.00 C ATOM 1655 C TYR A 430 2.383 -12.704 3.645 1.00 0.00 C ATOM 1656 O TYR A 430 1.210 -12.419 3.899 1.00 0.00 O ATOM 1657 CB TYR A 430 3.389 -10.368 3.416 1.00 0.00 C ATOM 1658 CG TYR A 430 3.533 -9.254 4.429 1.00 0.00 C ATOM 1659 CD1 TYR A 430 2.446 -8.974 5.275 1.00 0.00 C ATOM 1660 CD2 TYR A 430 4.744 -8.558 4.589 1.00 0.00 C ATOM 1661 CE1 TYR A 430 2.563 -8.016 6.296 1.00 0.00 C ATOM 1662 CE2 TYR A 430 4.860 -7.577 5.591 1.00 0.00 C ATOM 1663 CZ TYR A 430 3.774 -7.310 6.458 1.00 0.00 C ATOM 1664 OH TYR A 430 3.893 -6.381 7.449 1.00 0.00 O ATOM 0 H TYR A 430 5.413 -11.758 3.226 1.00 0.00 H new ATOM 0 HA TYR A 430 3.336 -11.664 5.163 1.00 0.00 H new ATOM 0 HB2 TYR A 430 4.157 -10.268 2.649 1.00 0.00 H new ATOM 0 HB3 TYR A 430 2.425 -10.285 2.914 1.00 0.00 H new ATOM 0 HD1 TYR A 430 1.513 -9.500 5.139 1.00 0.00 H new ATOM 0 HD2 TYR A 430 5.583 -8.776 3.945 1.00 0.00 H new ATOM 0 HE1 TYR A 430 1.729 -7.821 6.954 1.00 0.00 H new ATOM 0 HE2 TYR A 430 5.782 -7.025 5.699 1.00 0.00 H new ATOM 0 HH TYR A 430 4.790 -5.988 7.423 1.00 0.00 H new ATOM 1674 N GLY A 431 2.715 -13.864 3.065 1.00 0.00 N ATOM 1675 CA GLY A 431 1.777 -14.898 2.599 1.00 0.00 C ATOM 1676 C GLY A 431 0.775 -15.447 3.634 1.00 0.00 C ATOM 1677 O GLY A 431 -0.190 -16.110 3.246 1.00 0.00 O ATOM 0 H GLY A 431 3.688 -14.121 2.899 1.00 0.00 H new ATOM 0 HA2 GLY A 431 1.211 -14.490 1.762 1.00 0.00 H new ATOM 0 HA3 GLY A 431 2.359 -15.735 2.213 1.00 0.00 H new ATOM 1681 N ASN A 432 0.974 -15.187 4.931 1.00 0.00 N ATOM 1682 CA ASN A 432 0.101 -15.618 6.033 1.00 0.00 C ATOM 1683 C ASN A 432 -0.769 -14.479 6.632 1.00 0.00 C ATOM 1684 O ASN A 432 -1.645 -14.746 7.456 1.00 0.00 O ATOM 1685 CB ASN A 432 0.996 -16.300 7.088 1.00 0.00 C ATOM 1686 CG ASN A 432 0.216 -16.953 8.224 1.00 0.00 C ATOM 1687 OD1 ASN A 432 0.291 -16.541 9.373 1.00 0.00 O ATOM 1688 ND2 ASN A 432 -0.535 -18.000 7.951 1.00 0.00 N ATOM 0 H ASN A 432 1.778 -14.650 5.256 1.00 0.00 H new ATOM 0 HA ASN A 432 -0.638 -16.321 5.648 1.00 0.00 H new ATOM 0 HB2 ASN A 432 1.608 -17.057 6.598 1.00 0.00 H new ATOM 0 HB3 ASN A 432 1.678 -15.560 7.506 1.00 0.00 H new ATOM 0 HD21 ASN A 432 -1.052 -18.465 8.697 1.00 0.00 H new ATOM 0 HD22 ASN A 432 -0.599 -18.346 6.994 1.00 0.00 H new ATOM 1695 N SER A 433 -0.554 -13.217 6.235 1.00 0.00 N ATOM 1696 CA SER A 433 -1.309 -12.059 6.746 1.00 0.00 C ATOM 1697 C SER A 433 -2.799 -12.084 6.342 1.00 0.00 C ATOM 1698 O SER A 433 -3.112 -12.500 5.219 1.00 0.00 O ATOM 1699 CB SER A 433 -0.667 -10.772 6.217 1.00 0.00 C ATOM 1700 OG SER A 433 -1.417 -9.634 6.599 1.00 0.00 O ATOM 0 H SER A 433 0.154 -12.967 5.545 1.00 0.00 H new ATOM 0 HA SER A 433 -1.270 -12.102 7.834 1.00 0.00 H new ATOM 0 HB2 SER A 433 0.350 -10.686 6.599 1.00 0.00 H new ATOM 0 HB3 SER A 433 -0.597 -10.817 5.130 1.00 0.00 H new ATOM 0 HG SER A 433 -1.124 -8.859 6.076 1.00 0.00 H new ATOM 1706 N PRO A 434 -3.728 -11.595 7.194 1.00 0.00 N ATOM 1707 CA PRO A 434 -5.145 -11.470 6.848 1.00 0.00 C ATOM 1708 C PRO A 434 -5.445 -10.339 5.847 1.00 0.00 C ATOM 1709 O PRO A 434 -6.475 -10.399 5.167 1.00 0.00 O ATOM 1710 CB PRO A 434 -5.860 -11.231 8.184 1.00 0.00 C ATOM 1711 CG PRO A 434 -4.807 -10.519 9.028 1.00 0.00 C ATOM 1712 CD PRO A 434 -3.508 -11.186 8.576 1.00 0.00 C ATOM 0 HA PRO A 434 -5.488 -12.370 6.337 1.00 0.00 H new ATOM 0 HB2 PRO A 434 -6.754 -10.620 8.057 1.00 0.00 H new ATOM 0 HB3 PRO A 434 -6.177 -12.167 8.643 1.00 0.00 H new ATOM 0 HG2 PRO A 434 -4.797 -9.445 8.842 1.00 0.00 H new ATOM 0 HG3 PRO A 434 -4.983 -10.656 10.095 1.00 0.00 H new ATOM 0 HD2 PRO A 434 -2.668 -10.495 8.650 1.00 0.00 H new ATOM 0 HD3 PRO A 434 -3.271 -12.045 9.204 1.00 0.00 H new ATOM 1720 N LEU A 435 -4.582 -9.318 5.727 1.00 0.00 N ATOM 1721 CA LEU A 435 -4.761 -8.197 4.784 1.00 0.00 C ATOM 1722 C LEU A 435 -4.132 -8.462 3.397 1.00 0.00 C ATOM 1723 O LEU A 435 -4.581 -7.896 2.397 1.00 0.00 O ATOM 1724 CB LEU A 435 -4.213 -6.898 5.411 1.00 0.00 C ATOM 1725 CG LEU A 435 -5.271 -6.024 6.111 1.00 0.00 C ATOM 1726 CD1 LEU A 435 -5.844 -6.689 7.362 1.00 0.00 C ATOM 1727 CD2 LEU A 435 -4.636 -4.693 6.513 1.00 0.00 C ATOM 0 H LEU A 435 -3.732 -9.244 6.286 1.00 0.00 H new ATOM 0 HA LEU A 435 -5.831 -8.089 4.605 1.00 0.00 H new ATOM 0 HB2 LEU A 435 -3.440 -7.158 6.134 1.00 0.00 H new ATOM 0 HB3 LEU A 435 -3.733 -6.308 4.630 1.00 0.00 H new ATOM 0 HG LEU A 435 -6.089 -5.876 5.406 1.00 0.00 H new ATOM 0 HD11 LEU A 435 -6.585 -6.031 7.817 1.00 0.00 H new ATOM 0 HD12 LEU A 435 -6.316 -7.633 7.089 1.00 0.00 H new ATOM 0 HD13 LEU A 435 -5.041 -6.878 8.074 1.00 0.00 H new ATOM 0 HD21 LEU A 435 -5.380 -4.070 7.009 1.00 0.00 H new ATOM 0 HD22 LEU A 435 -3.805 -4.877 7.194 1.00 0.00 H new ATOM 0 HD23 LEU A 435 -4.269 -4.181 5.623 1.00 0.00 H new ATOM 1739 N HIS A 436 -3.124 -9.338 3.319 1.00 0.00 N ATOM 1740 CA HIS A 436 -2.583 -9.887 2.067 1.00 0.00 C ATOM 1741 C HIS A 436 -3.656 -10.609 1.212 1.00 0.00 C ATOM 1742 O HIS A 436 -4.565 -11.246 1.757 1.00 0.00 O ATOM 1743 CB HIS A 436 -1.407 -10.799 2.431 1.00 0.00 C ATOM 1744 CG HIS A 436 -0.929 -11.698 1.325 1.00 0.00 C ATOM 1745 ND1 HIS A 436 -0.367 -11.335 0.126 1.00 0.00 N ATOM 1746 CD2 HIS A 436 -1.092 -13.051 1.315 1.00 0.00 C ATOM 1747 CE1 HIS A 436 -0.190 -12.458 -0.594 1.00 0.00 C ATOM 1748 NE2 HIS A 436 -0.617 -13.539 0.090 1.00 0.00 N ATOM 0 H HIS A 436 -2.648 -9.696 4.147 1.00 0.00 H new ATOM 0 HA HIS A 436 -2.237 -9.073 1.430 1.00 0.00 H new ATOM 0 HB2 HIS A 436 -0.574 -10.177 2.758 1.00 0.00 H new ATOM 0 HB3 HIS A 436 -1.697 -11.417 3.281 1.00 0.00 H new ATOM 0 HD1 HIS A 436 -0.127 -10.387 -0.166 1.00 0.00 H new ATOM 0 HD2 HIS A 436 -1.514 -13.644 2.113 1.00 0.00 H new ATOM 0 HE1 HIS A 436 0.236 -12.489 -1.586 1.00 0.00 H new ATOM 1756 N ARG A 437 -3.496 -10.546 -0.125 1.00 0.00 N ATOM 1757 CA ARG A 437 -4.067 -11.414 -1.185 1.00 0.00 C ATOM 1758 C ARG A 437 -5.363 -10.889 -1.821 1.00 0.00 C ATOM 1759 O ARG A 437 -6.463 -11.082 -1.294 1.00 0.00 O ATOM 1760 CB ARG A 437 -4.220 -12.875 -0.713 1.00 0.00 C ATOM 1761 CG ARG A 437 -4.317 -13.868 -1.886 1.00 0.00 C ATOM 1762 CD ARG A 437 -4.152 -15.322 -1.418 1.00 0.00 C ATOM 1763 NE ARG A 437 -2.812 -15.540 -0.838 1.00 0.00 N ATOM 1764 CZ ARG A 437 -2.392 -16.557 -0.118 1.00 0.00 C ATOM 1765 NH1 ARG A 437 -3.115 -17.619 0.097 1.00 0.00 N ATOM 1766 NH2 ARG A 437 -1.212 -16.492 0.418 1.00 0.00 N ATOM 0 H ARG A 437 -2.909 -9.819 -0.533 1.00 0.00 H new ATOM 0 HA ARG A 437 -3.329 -11.387 -1.987 1.00 0.00 H new ATOM 0 HB2 ARG A 437 -3.370 -13.141 -0.085 1.00 0.00 H new ATOM 0 HB3 ARG A 437 -5.113 -12.961 -0.094 1.00 0.00 H new ATOM 0 HG2 ARG A 437 -5.281 -13.753 -2.381 1.00 0.00 H new ATOM 0 HG3 ARG A 437 -3.550 -13.635 -2.624 1.00 0.00 H new ATOM 0 HD2 ARG A 437 -4.916 -15.559 -0.678 1.00 0.00 H new ATOM 0 HD3 ARG A 437 -4.303 -15.998 -2.259 1.00 0.00 H new ATOM 0 HE ARG A 437 -2.124 -14.809 -1.019 1.00 0.00 H new ATOM 0 HH11 ARG A 437 -4.052 -17.687 -0.301 1.00 0.00 H new ATOM 0 HH12 ARG A 437 -2.744 -18.382 0.663 1.00 0.00 H new ATOM 0 HH21 ARG A 437 -0.632 -15.665 0.277 1.00 0.00 H new ATOM 0 HH22 ARG A 437 -0.864 -17.268 0.981 1.00 0.00 H new ATOM 1780 N PHE A 438 -5.232 -10.275 -2.998 1.00 0.00 N ATOM 1781 CA PHE A 438 -6.355 -10.004 -3.903 1.00 0.00 C ATOM 1782 C PHE A 438 -7.009 -11.304 -4.415 1.00 0.00 C ATOM 1783 O PHE A 438 -6.396 -12.375 -4.418 1.00 0.00 O ATOM 1784 CB PHE A 438 -5.863 -9.177 -5.102 1.00 0.00 C ATOM 1785 CG PHE A 438 -5.147 -7.869 -4.807 1.00 0.00 C ATOM 1786 CD1 PHE A 438 -5.533 -7.046 -3.730 1.00 0.00 C ATOM 1787 CD2 PHE A 438 -4.103 -7.451 -5.658 1.00 0.00 C ATOM 1788 CE1 PHE A 438 -4.877 -5.823 -3.511 1.00 0.00 C ATOM 1789 CE2 PHE A 438 -3.460 -6.222 -5.448 1.00 0.00 C ATOM 1790 CZ PHE A 438 -3.848 -5.406 -4.375 1.00 0.00 C ATOM 0 H PHE A 438 -4.335 -9.948 -3.355 1.00 0.00 H new ATOM 0 HA PHE A 438 -7.106 -9.448 -3.341 1.00 0.00 H new ATOM 0 HB2 PHE A 438 -5.191 -9.803 -5.689 1.00 0.00 H new ATOM 0 HB3 PHE A 438 -6.724 -8.954 -5.733 1.00 0.00 H new ATOM 0 HD1 PHE A 438 -6.333 -7.355 -3.073 1.00 0.00 H new ATOM 0 HD2 PHE A 438 -3.796 -8.083 -6.479 1.00 0.00 H new ATOM 0 HE1 PHE A 438 -5.164 -5.201 -2.676 1.00 0.00 H new ATOM 0 HE2 PHE A 438 -2.668 -5.905 -6.111 1.00 0.00 H new ATOM 0 HZ PHE A 438 -3.357 -4.458 -4.212 1.00 0.00 H new ATOM 1912 N PHE A 446 -8.314 -4.981 -13.342 1.00 0.00 N ATOM 1913 CA PHE A 446 -8.105 -4.412 -11.999 1.00 0.00 C ATOM 1914 C PHE A 446 -7.834 -2.894 -12.033 1.00 0.00 C ATOM 1915 O PHE A 446 -6.790 -2.405 -11.598 1.00 0.00 O ATOM 1916 CB PHE A 446 -7.018 -5.220 -11.264 1.00 0.00 C ATOM 1917 CG PHE A 446 -7.507 -6.570 -10.767 1.00 0.00 C ATOM 1918 CD1 PHE A 446 -7.590 -7.670 -11.644 1.00 0.00 C ATOM 1919 CD2 PHE A 446 -7.918 -6.714 -9.427 1.00 0.00 C ATOM 1920 CE1 PHE A 446 -8.119 -8.892 -11.196 1.00 0.00 C ATOM 1921 CE2 PHE A 446 -8.429 -7.944 -8.972 1.00 0.00 C ATOM 1922 CZ PHE A 446 -8.538 -9.027 -9.863 1.00 0.00 C ATOM 0 HA PHE A 446 -9.029 -4.504 -11.428 1.00 0.00 H new ATOM 0 HB2 PHE A 446 -6.172 -5.372 -11.934 1.00 0.00 H new ATOM 0 HB3 PHE A 446 -6.653 -4.639 -10.417 1.00 0.00 H new ATOM 0 HD1 PHE A 446 -7.246 -7.573 -12.663 1.00 0.00 H new ATOM 0 HD2 PHE A 446 -7.841 -5.878 -8.747 1.00 0.00 H new ATOM 0 HE1 PHE A 446 -8.203 -9.727 -11.876 1.00 0.00 H new ATOM 0 HE2 PHE A 446 -8.736 -8.056 -7.943 1.00 0.00 H new ATOM 0 HZ PHE A 446 -8.946 -9.966 -9.520 1.00 0.00 H new ATOM 1932 N GLN A 447 -8.812 -2.126 -12.519 1.00 0.00 N ATOM 1933 CA GLN A 447 -8.863 -0.662 -12.390 1.00 0.00 C ATOM 1934 C GLN A 447 -9.069 -0.186 -10.935 1.00 0.00 C ATOM 1935 O GLN A 447 -8.614 0.903 -10.578 1.00 0.00 O ATOM 1936 CB GLN A 447 -9.901 -0.047 -13.359 1.00 0.00 C ATOM 1937 CG GLN A 447 -11.188 -0.847 -13.642 1.00 0.00 C ATOM 1938 CD GLN A 447 -11.920 -1.299 -12.387 1.00 0.00 C ATOM 1939 OE1 GLN A 447 -12.293 -0.509 -11.535 1.00 0.00 O ATOM 1940 NE2 GLN A 447 -12.123 -2.579 -12.193 1.00 0.00 N ATOM 0 H GLN A 447 -9.610 -2.510 -13.025 1.00 0.00 H new ATOM 0 HA GLN A 447 -7.880 -0.292 -12.681 1.00 0.00 H new ATOM 0 HB2 GLN A 447 -10.193 0.926 -12.963 1.00 0.00 H new ATOM 0 HB3 GLN A 447 -9.403 0.133 -14.312 1.00 0.00 H new ATOM 0 HG2 GLN A 447 -11.860 -0.234 -14.243 1.00 0.00 H new ATOM 0 HG3 GLN A 447 -10.936 -1.723 -14.239 1.00 0.00 H new ATOM 0 HE21 GLN A 447 -11.819 -3.255 -12.893 1.00 0.00 H new ATOM 0 HE22 GLN A 447 -12.585 -2.899 -11.342 1.00 0.00 H new ATOM 1949 N ASN A 448 -9.670 -1.004 -10.061 1.00 0.00 N ATOM 1950 CA ASN A 448 -9.828 -0.750 -8.623 1.00 0.00 C ATOM 1951 C ASN A 448 -8.521 -1.054 -7.848 1.00 0.00 C ATOM 1952 O ASN A 448 -8.470 -1.915 -6.970 1.00 0.00 O ATOM 1953 CB ASN A 448 -11.100 -1.449 -8.072 1.00 0.00 C ATOM 1954 CG ASN A 448 -11.170 -2.935 -8.398 1.00 0.00 C ATOM 1955 OD1 ASN A 448 -11.280 -3.337 -9.548 1.00 0.00 O ATOM 1956 ND2 ASN A 448 -11.140 -3.801 -7.421 1.00 0.00 N ATOM 0 H ASN A 448 -10.075 -1.895 -10.347 1.00 0.00 H new ATOM 0 HA ASN A 448 -9.999 0.314 -8.462 1.00 0.00 H new ATOM 0 HB2 ASN A 448 -11.135 -1.321 -6.990 1.00 0.00 H new ATOM 0 HB3 ASN A 448 -11.982 -0.954 -8.480 1.00 0.00 H new ATOM 0 HD21 ASN A 448 -11.208 -4.799 -7.622 1.00 0.00 H new ATOM 0 HD22 ASN A 448 -11.049 -3.480 -6.457 1.00 0.00 H new ATOM 1963 N ILE A 449 -7.462 -0.317 -8.207 1.00 0.00 N ATOM 1964 CA ILE A 449 -6.129 -0.261 -7.566 1.00 0.00 C ATOM 1965 C ILE A 449 -5.725 1.195 -7.214 1.00 0.00 C ATOM 1966 O ILE A 449 -5.035 1.420 -6.218 1.00 0.00 O ATOM 1967 CB ILE A 449 -5.093 -0.982 -8.464 1.00 0.00 C ATOM 1968 CG1 ILE A 449 -5.365 -2.504 -8.573 1.00 0.00 C ATOM 1969 CG2 ILE A 449 -3.646 -0.743 -8.013 1.00 0.00 C ATOM 1970 CD1 ILE A 449 -5.164 -3.325 -7.291 1.00 0.00 C ATOM 0 H ILE A 449 -7.512 0.305 -9.014 1.00 0.00 H new ATOM 0 HA ILE A 449 -6.164 -0.789 -6.613 1.00 0.00 H new ATOM 0 HB ILE A 449 -5.214 -0.538 -9.452 1.00 0.00 H new ATOM 0 HG12 ILE A 449 -6.391 -2.645 -8.912 1.00 0.00 H new ATOM 0 HG13 ILE A 449 -4.715 -2.913 -9.347 1.00 0.00 H new ATOM 0 HG21 ILE A 449 -2.965 -1.273 -8.679 1.00 0.00 H new ATOM 0 HG22 ILE A 449 -3.427 0.324 -8.044 1.00 0.00 H new ATOM 0 HG23 ILE A 449 -3.517 -1.111 -6.995 1.00 0.00 H new ATOM 0 HD11 ILE A 449 -5.384 -4.373 -7.492 1.00 0.00 H new ATOM 0 HD12 ILE A 449 -4.131 -3.229 -6.956 1.00 0.00 H new ATOM 0 HD13 ILE A 449 -5.834 -2.956 -6.514 1.00 0.00 H new ATOM 1982 N PHE A 450 -6.247 2.173 -7.973 1.00 0.00 N ATOM 1983 CA PHE A 450 -6.663 3.537 -7.590 1.00 0.00 C ATOM 1984 C PHE A 450 -5.640 4.664 -7.850 1.00 0.00 C ATOM 1985 O PHE A 450 -4.438 4.486 -7.637 1.00 0.00 O ATOM 1986 CB PHE A 450 -7.143 3.641 -6.129 1.00 0.00 C ATOM 1987 CG PHE A 450 -8.120 2.563 -5.721 1.00 0.00 C ATOM 1988 CD1 PHE A 450 -9.316 2.408 -6.444 1.00 0.00 C ATOM 1989 CD2 PHE A 450 -7.808 1.677 -4.673 1.00 0.00 C ATOM 1990 CE1 PHE A 450 -10.161 1.323 -6.161 1.00 0.00 C ATOM 1991 CE2 PHE A 450 -8.674 0.616 -4.366 1.00 0.00 C ATOM 1992 CZ PHE A 450 -9.843 0.436 -5.117 1.00 0.00 C ATOM 0 H PHE A 450 -6.405 2.015 -8.968 1.00 0.00 H new ATOM 0 HA PHE A 450 -7.495 3.703 -8.274 1.00 0.00 H new ATOM 0 HB2 PHE A 450 -6.276 3.599 -5.469 1.00 0.00 H new ATOM 0 HB3 PHE A 450 -7.610 4.615 -5.980 1.00 0.00 H new ATOM 0 HD1 PHE A 450 -9.583 3.119 -7.212 1.00 0.00 H new ATOM 0 HD2 PHE A 450 -6.900 1.814 -4.104 1.00 0.00 H new ATOM 0 HE1 PHE A 450 -11.056 1.169 -6.746 1.00 0.00 H new ATOM 0 HE2 PHE A 450 -8.440 -0.058 -3.555 1.00 0.00 H new ATOM 0 HZ PHE A 450 -10.504 -0.389 -4.893 1.00 0.00 H new ATOM 2002 N PRO A 451 -6.114 5.863 -8.243 1.00 0.00 N ATOM 2003 CA PRO A 451 -5.327 7.092 -8.234 1.00 0.00 C ATOM 2004 C PRO A 451 -5.244 7.679 -6.802 1.00 0.00 C ATOM 2005 O PRO A 451 -6.287 7.941 -6.191 1.00 0.00 O ATOM 2006 CB PRO A 451 -6.071 8.033 -9.186 1.00 0.00 C ATOM 2007 CG PRO A 451 -7.539 7.621 -9.054 1.00 0.00 C ATOM 2008 CD PRO A 451 -7.472 6.137 -8.700 1.00 0.00 C ATOM 0 HA PRO A 451 -4.296 6.932 -8.548 1.00 0.00 H new ATOM 0 HB2 PRO A 451 -5.924 9.077 -8.909 1.00 0.00 H new ATOM 0 HB3 PRO A 451 -5.718 7.923 -10.211 1.00 0.00 H new ATOM 0 HG2 PRO A 451 -8.047 8.194 -8.279 1.00 0.00 H new ATOM 0 HG3 PRO A 451 -8.086 7.786 -9.982 1.00 0.00 H new ATOM 0 HD2 PRO A 451 -8.196 5.894 -7.922 1.00 0.00 H new ATOM 0 HD3 PRO A 451 -7.717 5.523 -9.567 1.00 0.00 H new ATOM 2016 N PRO A 452 -4.042 7.922 -6.241 1.00 0.00 N ATOM 2017 CA PRO A 452 -3.896 8.603 -4.953 1.00 0.00 C ATOM 2018 C PRO A 452 -4.339 10.065 -5.047 1.00 0.00 C ATOM 2019 O PRO A 452 -3.838 10.840 -5.868 1.00 0.00 O ATOM 2020 CB PRO A 452 -2.423 8.462 -4.558 1.00 0.00 C ATOM 2021 CG PRO A 452 -1.705 8.267 -5.894 1.00 0.00 C ATOM 2022 CD PRO A 452 -2.738 7.585 -6.790 1.00 0.00 C ATOM 0 HA PRO A 452 -4.535 8.159 -4.190 1.00 0.00 H new ATOM 0 HB2 PRO A 452 -2.062 9.348 -4.035 1.00 0.00 H new ATOM 0 HB3 PRO A 452 -2.267 7.613 -3.892 1.00 0.00 H new ATOM 0 HG2 PRO A 452 -1.383 9.220 -6.314 1.00 0.00 H new ATOM 0 HG3 PRO A 452 -0.813 7.652 -5.778 1.00 0.00 H new ATOM 0 HD2 PRO A 452 -2.649 7.931 -7.820 1.00 0.00 H new ATOM 0 HD3 PRO A 452 -2.589 6.505 -6.803 1.00 0.00 H new ATOM 2030 N SER A 453 -5.325 10.423 -4.227 1.00 0.00 N ATOM 2031 CA SER A 453 -6.013 11.717 -4.258 1.00 0.00 C ATOM 2032 C SER A 453 -6.528 12.127 -2.872 1.00 0.00 C ATOM 2033 O SER A 453 -6.393 11.377 -1.907 1.00 0.00 O ATOM 2034 CB SER A 453 -7.173 11.640 -5.263 1.00 0.00 C ATOM 2035 OG SER A 453 -8.258 10.882 -4.745 1.00 0.00 O ATOM 0 H SER A 453 -5.680 9.803 -3.499 1.00 0.00 H new ATOM 0 HA SER A 453 -5.300 12.481 -4.568 1.00 0.00 H new ATOM 0 HB2 SER A 453 -7.513 12.647 -5.506 1.00 0.00 H new ATOM 0 HB3 SER A 453 -6.823 11.189 -6.192 1.00 0.00 H new ATOM 0 HG SER A 453 -8.981 10.852 -5.406 1.00 0.00 H new ATOM 2041 N ALA A 454 -7.145 13.306 -2.759 1.00 0.00 N ATOM 2042 CA ALA A 454 -7.822 13.774 -1.547 1.00 0.00 C ATOM 2043 C ALA A 454 -9.184 13.081 -1.273 1.00 0.00 C ATOM 2044 O ALA A 454 -9.871 13.457 -0.322 1.00 0.00 O ATOM 2045 CB ALA A 454 -7.979 15.298 -1.662 1.00 0.00 C ATOM 0 H ALA A 454 -7.189 13.977 -3.526 1.00 0.00 H new ATOM 0 HA ALA A 454 -7.209 13.506 -0.687 1.00 0.00 H new ATOM 0 HB1 ALA A 454 -8.481 15.680 -0.773 1.00 0.00 H new ATOM 0 HB2 ALA A 454 -6.995 15.759 -1.750 1.00 0.00 H new ATOM 0 HB3 ALA A 454 -8.572 15.537 -2.545 1.00 0.00 H new ATOM 2051 N THR A 455 -9.605 12.096 -2.078 1.00 0.00 N ATOM 2052 CA THR A 455 -10.953 11.497 -2.014 1.00 0.00 C ATOM 2053 C THR A 455 -10.897 9.976 -1.804 1.00 0.00 C ATOM 2054 O THR A 455 -9.992 9.294 -2.292 1.00 0.00 O ATOM 2055 CB THR A 455 -11.782 11.877 -3.251 1.00 0.00 C ATOM 2056 OG1 THR A 455 -11.589 13.237 -3.596 1.00 0.00 O ATOM 2057 CG2 THR A 455 -13.279 11.786 -2.983 1.00 0.00 C ATOM 0 H THR A 455 -9.015 11.685 -2.802 1.00 0.00 H new ATOM 0 HA THR A 455 -11.456 11.911 -1.140 1.00 0.00 H new ATOM 0 HB THR A 455 -11.458 11.187 -4.030 1.00 0.00 H new ATOM 0 HG1 THR A 455 -11.994 13.413 -4.471 1.00 0.00 H new ATOM 0 HG21 THR A 455 -13.827 12.063 -3.883 1.00 0.00 H new ATOM 0 HG22 THR A 455 -13.537 10.765 -2.701 1.00 0.00 H new ATOM 0 HG23 THR A 455 -13.546 12.465 -2.173 1.00 0.00 H new ATOM 2065 N LEU A 456 -11.829 9.448 -1.008 1.00 0.00 N ATOM 2066 CA LEU A 456 -11.801 8.133 -0.369 1.00 0.00 C ATOM 2067 C LEU A 456 -13.092 7.326 -0.623 1.00 0.00 C ATOM 2068 O LEU A 456 -14.171 7.872 -0.825 1.00 0.00 O ATOM 2069 CB LEU A 456 -11.595 8.285 1.158 1.00 0.00 C ATOM 2070 CG LEU A 456 -10.288 8.881 1.723 1.00 0.00 C ATOM 2071 CD1 LEU A 456 -9.043 8.162 1.215 1.00 0.00 C ATOM 2072 CD2 LEU A 456 -10.128 10.390 1.525 1.00 0.00 C ATOM 0 H LEU A 456 -12.679 9.963 -0.778 1.00 0.00 H new ATOM 0 HA LEU A 456 -10.969 7.586 -0.812 1.00 0.00 H new ATOM 0 HB2 LEU A 456 -12.415 8.898 1.532 1.00 0.00 H new ATOM 0 HB3 LEU A 456 -11.711 7.294 1.597 1.00 0.00 H new ATOM 0 HG LEU A 456 -10.384 8.715 2.796 1.00 0.00 H new ATOM 0 HD11 LEU A 456 -8.155 8.624 1.646 1.00 0.00 H new ATOM 0 HD12 LEU A 456 -9.084 7.113 1.507 1.00 0.00 H new ATOM 0 HD13 LEU A 456 -8.999 8.234 0.128 1.00 0.00 H new ATOM 0 HD21 LEU A 456 -9.180 10.715 1.955 1.00 0.00 H new ATOM 0 HD22 LEU A 456 -10.142 10.621 0.460 1.00 0.00 H new ATOM 0 HD23 LEU A 456 -10.948 10.911 2.019 1.00 0.00 H new ATOM 2084 N HIS A 457 -12.978 6.006 -0.530 1.00 0.00 N ATOM 2085 CA HIS A 457 -13.991 4.964 -0.694 1.00 0.00 C ATOM 2086 C HIS A 457 -13.751 3.872 0.344 1.00 0.00 C ATOM 2087 O HIS A 457 -12.647 3.333 0.427 1.00 0.00 O ATOM 2088 CB HIS A 457 -13.875 4.353 -2.089 1.00 0.00 C ATOM 2089 CG HIS A 457 -14.595 3.032 -2.179 1.00 0.00 C ATOM 2090 ND1 HIS A 457 -14.095 1.809 -1.796 1.00 0.00 N ATOM 2091 CD2 HIS A 457 -15.885 2.844 -2.584 1.00 0.00 C ATOM 2092 CE1 HIS A 457 -15.076 0.908 -1.939 1.00 0.00 C ATOM 2093 NE2 HIS A 457 -16.187 1.488 -2.419 1.00 0.00 N ATOM 0 H HIS A 457 -12.072 5.591 -0.313 1.00 0.00 H new ATOM 0 HA HIS A 457 -14.983 5.396 -0.565 1.00 0.00 H new ATOM 0 HB2 HIS A 457 -14.288 5.044 -2.824 1.00 0.00 H new ATOM 0 HB3 HIS A 457 -12.823 4.212 -2.339 1.00 0.00 H new ATOM 0 HD2 HIS A 457 -16.552 3.604 -2.963 1.00 0.00 H new ATOM 0 HE1 HIS A 457 -14.985 -0.141 -1.701 1.00 0.00 H new ATOM 0 HE2 HIS A 457 -17.076 1.031 -2.623 1.00 0.00 H new ATOM 2101 N LEU A 458 -14.757 3.530 1.137 1.00 0.00 N ATOM 2102 CA LEU A 458 -14.594 2.713 2.336 1.00 0.00 C ATOM 2103 C LEU A 458 -15.526 1.496 2.274 1.00 0.00 C ATOM 2104 O LEU A 458 -16.695 1.642 1.908 1.00 0.00 O ATOM 2105 CB LEU A 458 -14.860 3.588 3.573 1.00 0.00 C ATOM 2106 CG LEU A 458 -14.300 5.026 3.538 1.00 0.00 C ATOM 2107 CD1 LEU A 458 -14.616 5.678 4.881 1.00 0.00 C ATOM 2108 CD2 LEU A 458 -12.787 5.118 3.327 1.00 0.00 C ATOM 0 H LEU A 458 -15.721 3.814 0.966 1.00 0.00 H new ATOM 0 HA LEU A 458 -13.575 2.330 2.402 1.00 0.00 H new ATOM 0 HB2 LEU A 458 -15.938 3.646 3.723 1.00 0.00 H new ATOM 0 HB3 LEU A 458 -14.444 3.082 4.444 1.00 0.00 H new ATOM 0 HG LEU A 458 -14.766 5.521 2.686 1.00 0.00 H new ATOM 0 HD11 LEU A 458 -14.233 6.698 4.889 1.00 0.00 H new ATOM 0 HD12 LEU A 458 -15.695 5.695 5.032 1.00 0.00 H new ATOM 0 HD13 LEU A 458 -14.146 5.107 5.682 1.00 0.00 H new ATOM 0 HD21 LEU A 458 -12.484 6.165 3.316 1.00 0.00 H new ATOM 0 HD22 LEU A 458 -12.274 4.600 4.138 1.00 0.00 H new ATOM 0 HD23 LEU A 458 -12.523 4.654 2.376 1.00 0.00 H new ATOM 2120 N SER A 459 -15.038 0.307 2.632 1.00 0.00 N ATOM 2121 CA SER A 459 -15.851 -0.917 2.567 1.00 0.00 C ATOM 2122 C SER A 459 -15.548 -1.946 3.662 1.00 0.00 C ATOM 2123 O SER A 459 -14.601 -1.786 4.438 1.00 0.00 O ATOM 2124 CB SER A 459 -15.741 -1.520 1.166 1.00 0.00 C ATOM 2125 OG SER A 459 -14.629 -2.383 1.042 1.00 0.00 O ATOM 0 H SER A 459 -14.087 0.162 2.970 1.00 0.00 H new ATOM 0 HA SER A 459 -16.882 -0.624 2.765 1.00 0.00 H new ATOM 0 HB2 SER A 459 -16.653 -2.071 0.937 1.00 0.00 H new ATOM 0 HB3 SER A 459 -15.660 -0.718 0.432 1.00 0.00 H new ATOM 0 HG SER A 459 -14.597 -2.747 0.133 1.00 0.00 H new ATOM 2131 N ASN A 460 -16.385 -2.991 3.738 1.00 0.00 N ATOM 2132 CA ASN A 460 -16.408 -4.029 4.786 1.00 0.00 C ATOM 2133 C ASN A 460 -16.753 -3.445 6.177 1.00 0.00 C ATOM 2134 O ASN A 460 -16.427 -4.000 7.228 1.00 0.00 O ATOM 2135 CB ASN A 460 -15.119 -4.872 4.720 1.00 0.00 C ATOM 2136 CG ASN A 460 -15.200 -6.165 5.520 1.00 0.00 C ATOM 2137 OD1 ASN A 460 -16.066 -7.005 5.310 1.00 0.00 O ATOM 2138 ND2 ASN A 460 -14.279 -6.383 6.432 1.00 0.00 N ATOM 0 H ASN A 460 -17.105 -3.146 3.032 1.00 0.00 H new ATOM 0 HA ASN A 460 -17.226 -4.724 4.597 1.00 0.00 H new ATOM 0 HB2 ASN A 460 -14.903 -5.111 3.679 1.00 0.00 H new ATOM 0 HB3 ASN A 460 -14.285 -4.276 5.090 1.00 0.00 H new ATOM 0 HD21 ASN A 460 -14.285 -7.252 6.965 1.00 0.00 H new ATOM 0 HD22 ASN A 460 -13.558 -5.683 6.606 1.00 0.00 H new ATOM 2145 N ILE A 461 -17.430 -2.295 6.161 1.00 0.00 N ATOM 2146 CA ILE A 461 -17.899 -1.514 7.302 1.00 0.00 C ATOM 2147 C ILE A 461 -18.961 -2.329 8.067 1.00 0.00 C ATOM 2148 O ILE A 461 -19.938 -2.754 7.441 1.00 0.00 O ATOM 2149 CB ILE A 461 -18.492 -0.178 6.782 1.00 0.00 C ATOM 2150 CG1 ILE A 461 -17.557 0.577 5.806 1.00 0.00 C ATOM 2151 CG2 ILE A 461 -18.822 0.712 7.984 1.00 0.00 C ATOM 2152 CD1 ILE A 461 -18.157 1.870 5.243 1.00 0.00 C ATOM 0 H ILE A 461 -17.684 -1.852 5.278 1.00 0.00 H new ATOM 0 HA ILE A 461 -17.077 -1.292 7.982 1.00 0.00 H new ATOM 0 HB ILE A 461 -19.389 -0.420 6.212 1.00 0.00 H new ATOM 0 HG12 ILE A 461 -16.626 0.815 6.321 1.00 0.00 H new ATOM 0 HG13 ILE A 461 -17.303 -0.084 4.978 1.00 0.00 H new ATOM 0 HG21 ILE A 461 -19.240 1.656 7.634 1.00 0.00 H new ATOM 0 HG22 ILE A 461 -19.548 0.208 8.622 1.00 0.00 H new ATOM 0 HG23 ILE A 461 -17.913 0.907 8.553 1.00 0.00 H new ATOM 0 HD11 ILE A 461 -17.441 2.340 4.568 1.00 0.00 H new ATOM 0 HD12 ILE A 461 -19.072 1.639 4.698 1.00 0.00 H new ATOM 0 HD13 ILE A 461 -18.385 2.552 6.062 1.00 0.00 H new ATOM 2164 N PRO A 462 -18.828 -2.584 9.382 1.00 0.00 N ATOM 2165 CA PRO A 462 -19.840 -3.323 10.139 1.00 0.00 C ATOM 2166 C PRO A 462 -21.148 -2.515 10.296 1.00 0.00 C ATOM 2167 O PRO A 462 -21.137 -1.287 10.187 1.00 0.00 O ATOM 2168 CB PRO A 462 -19.189 -3.620 11.491 1.00 0.00 C ATOM 2169 CG PRO A 462 -18.216 -2.463 11.669 1.00 0.00 C ATOM 2170 CD PRO A 462 -17.733 -2.174 10.248 1.00 0.00 C ATOM 0 HA PRO A 462 -20.137 -4.237 9.625 1.00 0.00 H new ATOM 0 HB2 PRO A 462 -19.925 -3.654 12.294 1.00 0.00 H new ATOM 0 HB3 PRO A 462 -18.675 -4.581 11.488 1.00 0.00 H new ATOM 0 HG2 PRO A 462 -18.704 -1.594 12.111 1.00 0.00 H new ATOM 0 HG3 PRO A 462 -17.389 -2.733 12.326 1.00 0.00 H new ATOM 0 HD2 PRO A 462 -17.503 -1.117 10.118 1.00 0.00 H new ATOM 0 HD3 PRO A 462 -16.823 -2.729 10.021 1.00 0.00 H new ATOM 2178 N PRO A 463 -22.283 -3.167 10.613 1.00 0.00 N ATOM 2179 CA PRO A 463 -23.578 -2.495 10.777 1.00 0.00 C ATOM 2180 C PRO A 463 -23.692 -1.649 12.067 1.00 0.00 C ATOM 2181 O PRO A 463 -24.662 -0.905 12.234 1.00 0.00 O ATOM 2182 CB PRO A 463 -24.607 -3.630 10.756 1.00 0.00 C ATOM 2183 CG PRO A 463 -23.836 -4.820 11.326 1.00 0.00 C ATOM 2184 CD PRO A 463 -22.431 -4.609 10.764 1.00 0.00 C ATOM 0 HA PRO A 463 -23.731 -1.765 9.983 1.00 0.00 H new ATOM 0 HB2 PRO A 463 -25.481 -3.391 11.362 1.00 0.00 H new ATOM 0 HB3 PRO A 463 -24.964 -3.830 9.746 1.00 0.00 H new ATOM 0 HG2 PRO A 463 -23.840 -4.821 12.416 1.00 0.00 H new ATOM 0 HG3 PRO A 463 -24.262 -5.770 11.005 1.00 0.00 H new ATOM 0 HD2 PRO A 463 -21.675 -5.012 11.437 1.00 0.00 H new ATOM 0 HD3 PRO A 463 -22.311 -5.118 9.808 1.00 0.00 H new ATOM 2192 N SER A 464 -22.728 -1.755 12.989 1.00 0.00 N ATOM 2193 CA SER A 464 -22.721 -1.101 14.308 1.00 0.00 C ATOM 2194 C SER A 464 -22.343 0.390 14.297 1.00 0.00 C ATOM 2195 O SER A 464 -22.808 1.139 15.159 1.00 0.00 O ATOM 2196 CB SER A 464 -21.747 -1.857 15.225 1.00 0.00 C ATOM 2197 OG SER A 464 -20.475 -1.984 14.601 1.00 0.00 O ATOM 0 H SER A 464 -21.895 -2.322 12.832 1.00 0.00 H new ATOM 0 HA SER A 464 -23.749 -1.140 14.668 1.00 0.00 H new ATOM 0 HB2 SER A 464 -21.643 -1.327 16.172 1.00 0.00 H new ATOM 0 HB3 SER A 464 -22.147 -2.845 15.455 1.00 0.00 H new ATOM 0 HG SER A 464 -19.865 -2.466 15.197 1.00 0.00 H new ATOM 2203 N VAL A 465 -21.507 0.837 13.353 1.00 0.00 N ATOM 2204 CA VAL A 465 -20.997 2.228 13.277 1.00 0.00 C ATOM 2205 C VAL A 465 -21.983 3.199 12.601 1.00 0.00 C ATOM 2206 O VAL A 465 -23.005 2.787 12.040 1.00 0.00 O ATOM 2207 CB VAL A 465 -19.605 2.289 12.605 1.00 0.00 C ATOM 2208 CG1 VAL A 465 -18.573 1.488 13.405 1.00 0.00 C ATOM 2209 CG2 VAL A 465 -19.601 1.784 11.158 1.00 0.00 C ATOM 0 H VAL A 465 -21.155 0.240 12.605 1.00 0.00 H new ATOM 0 HA VAL A 465 -20.891 2.564 14.309 1.00 0.00 H new ATOM 0 HB VAL A 465 -19.340 3.346 12.590 1.00 0.00 H new ATOM 0 HG11 VAL A 465 -17.603 1.548 12.911 1.00 0.00 H new ATOM 0 HG12 VAL A 465 -18.493 1.900 14.411 1.00 0.00 H new ATOM 0 HG13 VAL A 465 -18.887 0.446 13.463 1.00 0.00 H new ATOM 0 HG21 VAL A 465 -18.593 1.856 10.750 1.00 0.00 H new ATOM 0 HG22 VAL A 465 -19.929 0.745 11.134 1.00 0.00 H new ATOM 0 HG23 VAL A 465 -20.279 2.392 10.559 1.00 0.00 H new ATOM 2219 N SER A 466 -21.677 4.500 12.645 1.00 0.00 N ATOM 2220 CA SER A 466 -22.495 5.595 12.094 1.00 0.00 C ATOM 2221 C SER A 466 -21.669 6.590 11.267 1.00 0.00 C ATOM 2222 O SER A 466 -20.440 6.497 11.187 1.00 0.00 O ATOM 2223 CB SER A 466 -23.219 6.316 13.241 1.00 0.00 C ATOM 2224 OG SER A 466 -22.293 7.060 14.022 1.00 0.00 O ATOM 0 H SER A 466 -20.819 4.836 13.082 1.00 0.00 H new ATOM 0 HA SER A 466 -23.224 5.156 11.412 1.00 0.00 H new ATOM 0 HB2 SER A 466 -23.981 6.982 12.837 1.00 0.00 H new ATOM 0 HB3 SER A 466 -23.733 5.589 13.870 1.00 0.00 H new ATOM 0 HG SER A 466 -22.769 7.515 14.748 1.00 0.00 H new ATOM 2230 N GLU A 467 -22.349 7.562 10.648 1.00 0.00 N ATOM 2231 CA GLU A 467 -21.737 8.630 9.847 1.00 0.00 C ATOM 2232 C GLU A 467 -20.687 9.396 10.666 1.00 0.00 C ATOM 2233 O GLU A 467 -19.523 9.483 10.277 1.00 0.00 O ATOM 2234 CB GLU A 467 -22.842 9.565 9.317 1.00 0.00 C ATOM 2235 CG GLU A 467 -22.278 10.696 8.451 1.00 0.00 C ATOM 2236 CD GLU A 467 -23.358 11.646 7.903 1.00 0.00 C ATOM 2237 OE1 GLU A 467 -24.377 11.180 7.338 1.00 0.00 O ATOM 2238 OE2 GLU A 467 -23.188 12.885 8.032 1.00 0.00 O ATOM 0 H GLU A 467 -23.366 7.630 10.691 1.00 0.00 H new ATOM 0 HA GLU A 467 -21.216 8.192 8.996 1.00 0.00 H new ATOM 0 HB2 GLU A 467 -23.557 8.985 8.733 1.00 0.00 H new ATOM 0 HB3 GLU A 467 -23.389 9.992 10.158 1.00 0.00 H new ATOM 0 HG2 GLU A 467 -21.563 11.272 9.039 1.00 0.00 H new ATOM 0 HG3 GLU A 467 -21.728 10.263 7.615 1.00 0.00 H new ATOM 2245 N GLU A 468 -21.081 9.920 11.829 1.00 0.00 N ATOM 2246 CA GLU A 468 -20.185 10.654 12.724 1.00 0.00 C ATOM 2247 C GLU A 468 -19.040 9.780 13.259 1.00 0.00 C ATOM 2248 O GLU A 468 -17.928 10.271 13.419 1.00 0.00 O ATOM 2249 CB GLU A 468 -21.004 11.287 13.862 1.00 0.00 C ATOM 2250 CG GLU A 468 -20.176 12.266 14.703 1.00 0.00 C ATOM 2251 CD GLU A 468 -21.076 13.068 15.661 1.00 0.00 C ATOM 2252 OE1 GLU A 468 -21.353 12.590 16.789 1.00 0.00 O ATOM 2253 OE2 GLU A 468 -21.507 14.191 15.301 1.00 0.00 O ATOM 0 H GLU A 468 -22.037 9.846 12.178 1.00 0.00 H new ATOM 0 HA GLU A 468 -19.704 11.447 12.151 1.00 0.00 H new ATOM 0 HB2 GLU A 468 -21.863 11.810 13.441 1.00 0.00 H new ATOM 0 HB3 GLU A 468 -21.395 10.499 14.506 1.00 0.00 H new ATOM 0 HG2 GLU A 468 -19.428 11.717 15.275 1.00 0.00 H new ATOM 0 HG3 GLU A 468 -19.637 12.949 14.047 1.00 0.00 H new ATOM 2260 N ASP A 469 -19.260 8.481 13.487 1.00 0.00 N ATOM 2261 CA ASP A 469 -18.223 7.563 13.967 1.00 0.00 C ATOM 2262 C ASP A 469 -17.078 7.415 12.958 1.00 0.00 C ATOM 2263 O ASP A 469 -15.915 7.658 13.293 1.00 0.00 O ATOM 2264 CB ASP A 469 -18.852 6.207 14.277 1.00 0.00 C ATOM 2265 CG ASP A 469 -17.914 5.346 15.135 1.00 0.00 C ATOM 2266 OD1 ASP A 469 -17.941 5.479 16.382 1.00 0.00 O ATOM 2267 OD2 ASP A 469 -17.161 4.525 14.563 1.00 0.00 O ATOM 0 H ASP A 469 -20.166 8.035 13.343 1.00 0.00 H new ATOM 0 HA ASP A 469 -17.790 7.980 14.876 1.00 0.00 H new ATOM 0 HB2 ASP A 469 -19.797 6.352 14.800 1.00 0.00 H new ATOM 0 HB3 ASP A 469 -19.079 5.687 13.347 1.00 0.00 H new ATOM 2272 N LEU A 470 -17.416 7.101 11.700 1.00 0.00 N ATOM 2273 CA LEU A 470 -16.462 7.087 10.591 1.00 0.00 C ATOM 2274 C LEU A 470 -15.791 8.456 10.418 1.00 0.00 C ATOM 2275 O LEU A 470 -14.568 8.544 10.310 1.00 0.00 O ATOM 2276 CB LEU A 470 -17.169 6.657 9.291 1.00 0.00 C ATOM 2277 CG LEU A 470 -17.745 5.228 9.307 1.00 0.00 C ATOM 2278 CD1 LEU A 470 -18.421 4.944 7.965 1.00 0.00 C ATOM 2279 CD2 LEU A 470 -16.665 4.173 9.544 1.00 0.00 C ATOM 0 H LEU A 470 -18.365 6.849 11.425 1.00 0.00 H new ATOM 0 HA LEU A 470 -15.680 6.364 10.821 1.00 0.00 H new ATOM 0 HB2 LEU A 470 -17.979 7.357 9.087 1.00 0.00 H new ATOM 0 HB3 LEU A 470 -16.461 6.739 8.466 1.00 0.00 H new ATOM 0 HG LEU A 470 -18.460 5.170 10.128 1.00 0.00 H new ATOM 0 HD11 LEU A 470 -18.831 3.934 7.970 1.00 0.00 H new ATOM 0 HD12 LEU A 470 -19.226 5.661 7.804 1.00 0.00 H new ATOM 0 HD13 LEU A 470 -17.689 5.034 7.163 1.00 0.00 H new ATOM 0 HD21 LEU A 470 -17.119 3.182 9.547 1.00 0.00 H new ATOM 0 HD22 LEU A 470 -15.921 4.229 8.749 1.00 0.00 H new ATOM 0 HD23 LEU A 470 -16.184 4.355 10.505 1.00 0.00 H new ATOM 2291 N LYS A 471 -16.562 9.547 10.445 1.00 0.00 N ATOM 2292 CA LYS A 471 -15.992 10.889 10.237 1.00 0.00 C ATOM 2293 C LYS A 471 -15.065 11.326 11.374 1.00 0.00 C ATOM 2294 O LYS A 471 -14.167 12.120 11.120 1.00 0.00 O ATOM 2295 CB LYS A 471 -17.095 11.927 9.995 1.00 0.00 C ATOM 2296 CG LYS A 471 -17.779 11.715 8.630 1.00 0.00 C ATOM 2297 CD LYS A 471 -19.004 12.618 8.429 1.00 0.00 C ATOM 2298 CE LYS A 471 -18.608 14.079 8.187 1.00 0.00 C ATOM 2299 NZ LYS A 471 -19.805 14.939 7.989 1.00 0.00 N ATOM 0 H LYS A 471 -17.569 9.533 10.606 1.00 0.00 H new ATOM 0 HA LYS A 471 -15.374 10.826 9.341 1.00 0.00 H new ATOM 0 HB2 LYS A 471 -17.838 11.862 10.790 1.00 0.00 H new ATOM 0 HB3 LYS A 471 -16.669 12.929 10.038 1.00 0.00 H new ATOM 0 HG2 LYS A 471 -17.059 11.906 7.835 1.00 0.00 H new ATOM 0 HG3 LYS A 471 -18.084 10.672 8.540 1.00 0.00 H new ATOM 0 HD2 LYS A 471 -19.586 12.255 7.582 1.00 0.00 H new ATOM 0 HD3 LYS A 471 -19.647 12.557 9.307 1.00 0.00 H new ATOM 0 HE2 LYS A 471 -18.030 14.446 9.035 1.00 0.00 H new ATOM 0 HE3 LYS A 471 -17.963 14.143 7.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 471 -19.504 15.921 7.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 471 -20.342 14.602 7.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 471 -20.407 14.896 8.836 1.00 0.00 H new ATOM 2313 N VAL A 472 -15.202 10.789 12.590 1.00 0.00 N ATOM 2314 CA VAL A 472 -14.292 11.069 13.723 1.00 0.00 C ATOM 2315 C VAL A 472 -13.041 10.201 13.636 1.00 0.00 C ATOM 2316 O VAL A 472 -11.958 10.684 13.940 1.00 0.00 O ATOM 2317 CB VAL A 472 -14.999 10.884 15.078 1.00 0.00 C ATOM 2318 CG1 VAL A 472 -14.056 10.877 16.289 1.00 0.00 C ATOM 2319 CG2 VAL A 472 -15.996 12.030 15.321 1.00 0.00 C ATOM 0 H VAL A 472 -15.953 10.140 12.826 1.00 0.00 H new ATOM 0 HA VAL A 472 -13.990 12.114 13.655 1.00 0.00 H new ATOM 0 HB VAL A 472 -15.481 9.909 15.002 1.00 0.00 H new ATOM 0 HG11 VAL A 472 -14.637 10.742 17.202 1.00 0.00 H new ATOM 0 HG12 VAL A 472 -13.342 10.060 16.189 1.00 0.00 H new ATOM 0 HG13 VAL A 472 -13.519 11.824 16.338 1.00 0.00 H new ATOM 0 HG21 VAL A 472 -16.488 11.886 16.283 1.00 0.00 H new ATOM 0 HG22 VAL A 472 -15.463 12.981 15.325 1.00 0.00 H new ATOM 0 HG23 VAL A 472 -16.744 12.036 14.528 1.00 0.00 H new ATOM 2329 N LEU A 473 -13.155 8.967 13.132 1.00 0.00 N ATOM 2330 CA LEU A 473 -12.027 8.118 12.749 1.00 0.00 C ATOM 2331 C LEU A 473 -11.050 8.867 11.834 1.00 0.00 C ATOM 2332 O LEU A 473 -9.864 8.988 12.134 1.00 0.00 O ATOM 2333 CB LEU A 473 -12.573 6.864 12.046 1.00 0.00 C ATOM 2334 CG LEU A 473 -12.125 5.554 12.689 1.00 0.00 C ATOM 2335 CD1 LEU A 473 -12.819 5.363 14.031 1.00 0.00 C ATOM 2336 CD2 LEU A 473 -12.517 4.436 11.732 1.00 0.00 C ATOM 0 H LEU A 473 -14.059 8.522 12.976 1.00 0.00 H new ATOM 0 HA LEU A 473 -11.474 7.832 13.644 1.00 0.00 H new ATOM 0 HB2 LEU A 473 -13.662 6.904 12.046 1.00 0.00 H new ATOM 0 HB3 LEU A 473 -12.253 6.875 11.004 1.00 0.00 H new ATOM 0 HG LEU A 473 -11.050 5.555 12.869 1.00 0.00 H new ATOM 0 HD11 LEU A 473 -12.491 4.425 14.480 1.00 0.00 H new ATOM 0 HD12 LEU A 473 -12.565 6.191 14.693 1.00 0.00 H new ATOM 0 HD13 LEU A 473 -13.898 5.336 13.882 1.00 0.00 H new ATOM 0 HD21 LEU A 473 -12.216 3.476 12.151 1.00 0.00 H new ATOM 0 HD22 LEU A 473 -13.597 4.445 11.585 1.00 0.00 H new ATOM 0 HD23 LEU A 473 -12.019 4.586 10.774 1.00 0.00 H new ATOM 2348 N PHE A 474 -11.569 9.398 10.726 1.00 0.00 N ATOM 2349 CA PHE A 474 -10.798 10.182 9.761 1.00 0.00 C ATOM 2350 C PHE A 474 -10.407 11.560 10.335 1.00 0.00 C ATOM 2351 O PHE A 474 -9.252 11.967 10.202 1.00 0.00 O ATOM 2352 CB PHE A 474 -11.610 10.297 8.459 1.00 0.00 C ATOM 2353 CG PHE A 474 -11.579 9.037 7.607 1.00 0.00 C ATOM 2354 CD1 PHE A 474 -12.260 7.882 8.034 1.00 0.00 C ATOM 2355 CD2 PHE A 474 -10.823 8.988 6.419 1.00 0.00 C ATOM 2356 CE1 PHE A 474 -12.175 6.683 7.318 1.00 0.00 C ATOM 2357 CE2 PHE A 474 -10.733 7.785 5.694 1.00 0.00 C ATOM 2358 CZ PHE A 474 -11.402 6.637 6.150 1.00 0.00 C ATOM 0 H PHE A 474 -12.551 9.294 10.470 1.00 0.00 H new ATOM 0 HA PHE A 474 -9.858 9.675 9.543 1.00 0.00 H new ATOM 0 HB2 PHE A 474 -12.645 10.533 8.706 1.00 0.00 H new ATOM 0 HB3 PHE A 474 -11.224 11.131 7.873 1.00 0.00 H new ATOM 0 HD1 PHE A 474 -12.860 7.922 8.931 1.00 0.00 H new ATOM 0 HD2 PHE A 474 -10.313 9.872 6.065 1.00 0.00 H new ATOM 0 HE1 PHE A 474 -12.699 5.803 7.661 1.00 0.00 H new ATOM 0 HE2 PHE A 474 -10.149 7.744 4.786 1.00 0.00 H new ATOM 0 HZ PHE A 474 -11.320 5.713 5.597 1.00 0.00 H new ATOM 2368 N SER A 475 -11.315 12.272 11.024 1.00 0.00 N ATOM 2369 CA SER A 475 -11.005 13.573 11.648 1.00 0.00 C ATOM 2370 C SER A 475 -9.932 13.491 12.752 1.00 0.00 C ATOM 2371 O SER A 475 -9.176 14.445 12.944 1.00 0.00 O ATOM 2372 CB SER A 475 -12.276 14.256 12.164 1.00 0.00 C ATOM 2373 OG SER A 475 -12.023 15.587 12.580 1.00 0.00 O ATOM 0 H SER A 475 -12.278 11.966 11.164 1.00 0.00 H new ATOM 0 HA SER A 475 -10.574 14.187 10.857 1.00 0.00 H new ATOM 0 HB2 SER A 475 -13.033 14.257 11.379 1.00 0.00 H new ATOM 0 HB3 SER A 475 -12.683 13.685 12.998 1.00 0.00 H new ATOM 0 HG SER A 475 -11.640 16.096 11.835 1.00 0.00 H new ATOM 2379 N SER A 476 -9.762 12.338 13.416 1.00 0.00 N ATOM 2380 CA SER A 476 -8.652 12.083 14.357 1.00 0.00 C ATOM 2381 C SER A 476 -7.247 12.315 13.761 1.00 0.00 C ATOM 2382 O SER A 476 -6.293 12.598 14.489 1.00 0.00 O ATOM 2383 CB SER A 476 -8.772 10.662 14.926 1.00 0.00 C ATOM 2384 OG SER A 476 -7.915 10.463 16.039 1.00 0.00 O ATOM 0 H SER A 476 -10.396 11.545 13.316 1.00 0.00 H new ATOM 0 HA SER A 476 -8.751 12.820 15.154 1.00 0.00 H new ATOM 0 HB2 SER A 476 -9.804 10.477 15.225 1.00 0.00 H new ATOM 0 HB3 SER A 476 -8.530 9.938 14.148 1.00 0.00 H new ATOM 0 HG SER A 476 -8.021 9.548 16.374 1.00 0.00 H new ATOM 2390 N ASN A 477 -7.109 12.283 12.430 1.00 0.00 N ATOM 2391 CA ASN A 477 -5.869 12.579 11.707 1.00 0.00 C ATOM 2392 C ASN A 477 -5.453 14.067 11.722 1.00 0.00 C ATOM 2393 O ASN A 477 -4.329 14.393 11.338 1.00 0.00 O ATOM 2394 CB ASN A 477 -6.067 12.106 10.259 1.00 0.00 C ATOM 2395 CG ASN A 477 -4.760 11.817 9.533 1.00 0.00 C ATOM 2396 OD1 ASN A 477 -3.749 11.440 10.105 1.00 0.00 O ATOM 2397 ND2 ASN A 477 -4.738 11.950 8.225 1.00 0.00 N ATOM 0 H ASN A 477 -7.882 12.043 11.809 1.00 0.00 H new ATOM 0 HA ASN A 477 -5.057 12.057 12.213 1.00 0.00 H new ATOM 0 HB2 ASN A 477 -6.681 11.205 10.260 1.00 0.00 H new ATOM 0 HB3 ASN A 477 -6.619 12.867 9.708 1.00 0.00 H new ATOM 0 HD21 ASN A 477 -3.886 11.739 7.705 1.00 0.00 H new ATOM 0 HD22 ASN A 477 -5.573 12.264 7.730 1.00 0.00 H new ATOM 2404 N GLY A 478 -6.351 14.981 12.108 1.00 0.00 N ATOM 2405 CA GLY A 478 -6.226 16.419 11.839 1.00 0.00 C ATOM 2406 C GLY A 478 -6.227 16.721 10.329 1.00 0.00 C ATOM 2407 O GLY A 478 -5.240 17.239 9.805 1.00 0.00 O ATOM 0 H GLY A 478 -7.197 14.739 12.623 1.00 0.00 H new ATOM 0 HA2 GLY A 478 -7.049 16.951 12.316 1.00 0.00 H new ATOM 0 HA3 GLY A 478 -5.304 16.793 12.284 1.00 0.00 H new ATOM 2411 N GLY A 479 -7.279 16.375 9.577 1.00 0.00 N ATOM 2412 CA GLY A 479 -8.604 15.930 10.029 1.00 0.00 C ATOM 2413 C GLY A 479 -9.798 16.732 9.488 1.00 0.00 C ATOM 2414 O GLY A 479 -10.867 16.699 10.098 1.00 0.00 O ATOM 0 H GLY A 479 -7.222 16.401 8.559 1.00 0.00 H new ATOM 0 HA2 GLY A 479 -8.733 14.886 9.744 1.00 0.00 H new ATOM 0 HA3 GLY A 479 -8.628 15.969 11.118 1.00 0.00 H new ATOM 2418 N VAL A 480 -9.636 17.480 8.393 1.00 0.00 N ATOM 2419 CA VAL A 480 -10.634 18.414 7.835 1.00 0.00 C ATOM 2420 C VAL A 480 -11.946 17.722 7.442 1.00 0.00 C ATOM 2421 O VAL A 480 -13.017 18.257 7.729 1.00 0.00 O ATOM 2422 CB VAL A 480 -10.032 19.173 6.631 1.00 0.00 C ATOM 2423 CG1 VAL A 480 -11.043 20.072 5.908 1.00 0.00 C ATOM 2424 CG2 VAL A 480 -8.874 20.068 7.092 1.00 0.00 C ATOM 0 H VAL A 480 -8.776 17.455 7.846 1.00 0.00 H new ATOM 0 HA VAL A 480 -10.886 19.124 8.623 1.00 0.00 H new ATOM 0 HB VAL A 480 -9.697 18.401 5.938 1.00 0.00 H new ATOM 0 HG11 VAL A 480 -10.552 20.574 5.074 1.00 0.00 H new ATOM 0 HG12 VAL A 480 -11.866 19.465 5.532 1.00 0.00 H new ATOM 0 HG13 VAL A 480 -11.430 20.817 6.603 1.00 0.00 H new ATOM 0 HG21 VAL A 480 -8.459 20.597 6.234 1.00 0.00 H new ATOM 0 HG22 VAL A 480 -9.241 20.791 7.821 1.00 0.00 H new ATOM 0 HG23 VAL A 480 -8.099 19.453 7.549 1.00 0.00 H new ATOM 2434 N VAL A 481 -11.865 16.545 6.807 1.00 0.00 N ATOM 2435 CA VAL A 481 -12.982 15.746 6.255 1.00 0.00 C ATOM 2436 C VAL A 481 -14.008 16.611 5.493 1.00 0.00 C ATOM 2437 O VAL A 481 -15.074 16.965 6.006 1.00 0.00 O ATOM 2438 CB VAL A 481 -13.634 14.827 7.316 1.00 0.00 C ATOM 2439 CG1 VAL A 481 -14.605 13.830 6.664 1.00 0.00 C ATOM 2440 CG2 VAL A 481 -12.596 13.985 8.074 1.00 0.00 C ATOM 0 H VAL A 481 -10.964 16.092 6.652 1.00 0.00 H new ATOM 0 HA VAL A 481 -12.546 15.079 5.511 1.00 0.00 H new ATOM 0 HB VAL A 481 -14.151 15.498 8.002 1.00 0.00 H new ATOM 0 HG11 VAL A 481 -15.048 13.197 7.433 1.00 0.00 H new ATOM 0 HG12 VAL A 481 -15.393 14.376 6.145 1.00 0.00 H new ATOM 0 HG13 VAL A 481 -14.064 13.208 5.951 1.00 0.00 H new ATOM 0 HG21 VAL A 481 -13.102 13.357 8.807 1.00 0.00 H new ATOM 0 HG22 VAL A 481 -12.054 13.355 7.369 1.00 0.00 H new ATOM 0 HG23 VAL A 481 -11.895 14.645 8.584 1.00 0.00 H new ATOM 2450 N LYS A 482 -13.686 16.947 4.235 1.00 0.00 N ATOM 2451 CA LYS A 482 -14.552 17.668 3.281 1.00 0.00 C ATOM 2452 C LYS A 482 -15.948 17.076 3.168 1.00 0.00 C ATOM 2453 O LYS A 482 -16.934 17.814 3.149 1.00 0.00 O ATOM 2454 CB LYS A 482 -13.945 17.624 1.859 1.00 0.00 C ATOM 2455 CG LYS A 482 -13.043 18.822 1.514 1.00 0.00 C ATOM 2456 CD LYS A 482 -13.762 20.176 1.411 1.00 0.00 C ATOM 2457 CE LYS A 482 -14.817 20.184 0.294 1.00 0.00 C ATOM 2458 NZ LYS A 482 -15.454 21.520 0.147 1.00 0.00 N ATOM 0 H LYS A 482 -12.777 16.715 3.834 1.00 0.00 H new ATOM 0 HA LYS A 482 -14.620 18.684 3.671 1.00 0.00 H new ATOM 0 HB2 LYS A 482 -13.366 16.707 1.753 1.00 0.00 H new ATOM 0 HB3 LYS A 482 -14.756 17.575 1.133 1.00 0.00 H new ATOM 0 HG2 LYS A 482 -12.264 18.900 2.272 1.00 0.00 H new ATOM 0 HG3 LYS A 482 -12.546 18.620 0.565 1.00 0.00 H new ATOM 0 HD2 LYS A 482 -14.240 20.406 2.363 1.00 0.00 H new ATOM 0 HD3 LYS A 482 -13.030 20.962 1.224 1.00 0.00 H new ATOM 0 HE2 LYS A 482 -14.351 19.898 -0.649 1.00 0.00 H new ATOM 0 HE3 LYS A 482 -15.582 19.438 0.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 482 -16.160 21.486 -0.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 482 -15.920 21.782 1.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 482 -14.728 22.227 -0.085 1.00 0.00 H new ATOM 2472 N GLY A 483 -15.998 15.763 2.960 1.00 0.00 N ATOM 2473 CA GLY A 483 -17.140 15.103 2.335 1.00 0.00 C ATOM 2474 C GLY A 483 -17.331 13.662 2.776 1.00 0.00 C ATOM 2475 O GLY A 483 -16.507 13.080 3.482 1.00 0.00 O ATOM 0 H GLY A 483 -15.246 15.125 3.221 1.00 0.00 H new ATOM 0 HA2 GLY A 483 -18.044 15.667 2.565 1.00 0.00 H new ATOM 0 HA3 GLY A 483 -17.015 15.129 1.252 1.00 0.00 H new ATOM 2479 N PHE A 484 -18.458 13.116 2.343 1.00 0.00 N ATOM 2480 CA PHE A 484 -19.087 11.890 2.858 1.00 0.00 C ATOM 2481 C PHE A 484 -20.398 11.557 2.117 1.00 0.00 C ATOM 2482 O PHE A 484 -21.235 12.438 1.901 1.00 0.00 O ATOM 2483 CB PHE A 484 -19.380 12.023 4.373 1.00 0.00 C ATOM 2484 CG PHE A 484 -19.876 10.734 5.010 1.00 0.00 C ATOM 2485 CD1 PHE A 484 -21.216 10.318 4.883 1.00 0.00 C ATOM 2486 CD2 PHE A 484 -18.965 9.905 5.685 1.00 0.00 C ATOM 2487 CE1 PHE A 484 -21.601 9.040 5.330 1.00 0.00 C ATOM 2488 CE2 PHE A 484 -19.341 8.623 6.116 1.00 0.00 C ATOM 2489 CZ PHE A 484 -20.660 8.183 5.925 1.00 0.00 C ATOM 0 H PHE A 484 -18.994 13.533 1.582 1.00 0.00 H new ATOM 0 HA PHE A 484 -18.381 11.078 2.687 1.00 0.00 H new ATOM 0 HB2 PHE A 484 -18.473 12.346 4.884 1.00 0.00 H new ATOM 0 HB3 PHE A 484 -20.125 12.804 4.524 1.00 0.00 H new ATOM 0 HD1 PHE A 484 -21.948 10.979 4.443 1.00 0.00 H new ATOM 0 HD2 PHE A 484 -17.962 10.258 5.875 1.00 0.00 H new ATOM 0 HE1 PHE A 484 -22.625 8.717 5.215 1.00 0.00 H new ATOM 0 HE2 PHE A 484 -18.618 7.978 6.593 1.00 0.00 H new ATOM 0 HZ PHE A 484 -20.950 7.190 6.234 1.00 0.00 H new ATOM 2499 N LYS A 485 -20.614 10.272 1.817 1.00 0.00 N ATOM 2500 CA LYS A 485 -21.934 9.636 1.600 1.00 0.00 C ATOM 2501 C LYS A 485 -21.876 8.152 2.005 1.00 0.00 C ATOM 2502 O LYS A 485 -20.889 7.472 1.722 1.00 0.00 O ATOM 2503 CB LYS A 485 -22.405 9.819 0.134 1.00 0.00 C ATOM 2504 CG LYS A 485 -21.550 9.014 -0.855 1.00 0.00 C ATOM 2505 CD LYS A 485 -21.540 9.499 -2.309 1.00 0.00 C ATOM 2506 CE LYS A 485 -22.820 9.217 -3.094 1.00 0.00 C ATOM 2507 NZ LYS A 485 -22.605 9.577 -4.520 1.00 0.00 N ATOM 0 H LYS A 485 -19.845 9.611 1.712 1.00 0.00 H new ATOM 0 HA LYS A 485 -22.672 10.128 2.233 1.00 0.00 H new ATOM 0 HB2 LYS A 485 -23.446 9.509 0.047 1.00 0.00 H new ATOM 0 HB3 LYS A 485 -22.364 10.876 -0.130 1.00 0.00 H new ATOM 0 HG2 LYS A 485 -20.523 9.009 -0.491 1.00 0.00 H new ATOM 0 HG3 LYS A 485 -21.898 7.981 -0.843 1.00 0.00 H new ATOM 0 HD2 LYS A 485 -21.357 10.573 -2.316 1.00 0.00 H new ATOM 0 HD3 LYS A 485 -20.704 9.030 -2.827 1.00 0.00 H new ATOM 0 HE2 LYS A 485 -23.089 8.164 -3.008 1.00 0.00 H new ATOM 0 HE3 LYS A 485 -23.649 9.793 -2.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 485 -23.524 9.666 -4.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 485 -22.096 10.482 -4.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 485 -22.044 8.835 -4.985 1.00 0.00 H new ATOM 2521 N PHE A 486 -22.925 7.619 2.630 1.00 0.00 N ATOM 2522 CA PHE A 486 -23.082 6.169 2.783 1.00 0.00 C ATOM 2523 C PHE A 486 -23.607 5.539 1.484 1.00 0.00 C ATOM 2524 O PHE A 486 -24.388 6.150 0.749 1.00 0.00 O ATOM 2525 CB PHE A 486 -24.040 5.842 3.942 1.00 0.00 C ATOM 2526 CG PHE A 486 -23.378 5.623 5.288 1.00 0.00 C ATOM 2527 CD1 PHE A 486 -22.469 4.558 5.452 1.00 0.00 C ATOM 2528 CD2 PHE A 486 -23.720 6.418 6.400 1.00 0.00 C ATOM 2529 CE1 PHE A 486 -21.909 4.285 6.712 1.00 0.00 C ATOM 2530 CE2 PHE A 486 -23.191 6.111 7.667 1.00 0.00 C ATOM 2531 CZ PHE A 486 -22.274 5.058 7.826 1.00 0.00 C ATOM 0 H PHE A 486 -23.681 8.168 3.040 1.00 0.00 H new ATOM 0 HA PHE A 486 -22.101 5.750 3.008 1.00 0.00 H new ATOM 0 HB2 PHE A 486 -24.759 6.655 4.037 1.00 0.00 H new ATOM 0 HB3 PHE A 486 -24.604 4.946 3.683 1.00 0.00 H new ATOM 0 HD1 PHE A 486 -22.201 3.947 4.603 1.00 0.00 H new ATOM 0 HD2 PHE A 486 -24.386 7.260 6.280 1.00 0.00 H new ATOM 0 HE1 PHE A 486 -21.198 3.480 6.823 1.00 0.00 H new ATOM 0 HE2 PHE A 486 -23.493 6.691 8.527 1.00 0.00 H new ATOM 0 HZ PHE A 486 -21.853 4.845 8.798 1.00 0.00 H new ATOM 2541 N PHE A 487 -23.240 4.283 1.229 1.00 0.00 N ATOM 2542 CA PHE A 487 -23.742 3.458 0.125 1.00 0.00 C ATOM 2543 C PHE A 487 -24.829 2.501 0.659 1.00 0.00 C ATOM 2544 O PHE A 487 -24.660 1.282 0.709 1.00 0.00 O ATOM 2545 CB PHE A 487 -22.548 2.737 -0.522 1.00 0.00 C ATOM 2546 CG PHE A 487 -21.584 3.541 -1.385 1.00 0.00 C ATOM 2547 CD1 PHE A 487 -21.713 4.926 -1.628 1.00 0.00 C ATOM 2548 CD2 PHE A 487 -20.527 2.844 -1.994 1.00 0.00 C ATOM 2549 CE1 PHE A 487 -20.819 5.572 -2.497 1.00 0.00 C ATOM 2550 CE2 PHE A 487 -19.620 3.493 -2.842 1.00 0.00 C ATOM 2551 CZ PHE A 487 -19.782 4.854 -3.116 1.00 0.00 C ATOM 0 H PHE A 487 -22.558 3.791 1.807 1.00 0.00 H new ATOM 0 HA PHE A 487 -24.216 4.060 -0.650 1.00 0.00 H new ATOM 0 HB2 PHE A 487 -21.969 2.276 0.278 1.00 0.00 H new ATOM 0 HB3 PHE A 487 -22.944 1.928 -1.136 1.00 0.00 H new ATOM 0 HD1 PHE A 487 -22.499 5.488 -1.146 1.00 0.00 H new ATOM 0 HD2 PHE A 487 -20.411 1.787 -1.805 1.00 0.00 H new ATOM 0 HE1 PHE A 487 -20.929 6.629 -2.691 1.00 0.00 H new ATOM 0 HE2 PHE A 487 -18.800 2.945 -3.282 1.00 0.00 H new ATOM 0 HZ PHE A 487 -19.112 5.352 -3.801 1.00 0.00 H new ATOM 2561 N GLN A 488 -25.947 3.085 1.108 1.00 0.00 N ATOM 2562 CA GLN A 488 -26.990 2.454 1.940 1.00 0.00 C ATOM 2563 C GLN A 488 -27.672 1.212 1.327 1.00 0.00 C ATOM 2564 O GLN A 488 -28.208 0.382 2.068 1.00 0.00 O ATOM 2565 CB GLN A 488 -28.077 3.499 2.256 1.00 0.00 C ATOM 2566 CG GLN A 488 -27.636 4.630 3.200 1.00 0.00 C ATOM 2567 CD GLN A 488 -27.460 4.152 4.642 1.00 0.00 C ATOM 2568 OE1 GLN A 488 -26.457 3.565 5.017 1.00 0.00 O ATOM 2569 NE2 GLN A 488 -28.429 4.371 5.505 1.00 0.00 N ATOM 0 H GLN A 488 -26.163 4.058 0.893 1.00 0.00 H new ATOM 0 HA GLN A 488 -26.471 2.099 2.830 1.00 0.00 H new ATOM 0 HB2 GLN A 488 -28.419 3.940 1.320 1.00 0.00 H new ATOM 0 HB3 GLN A 488 -28.932 2.989 2.699 1.00 0.00 H new ATOM 0 HG2 GLN A 488 -26.696 5.052 2.843 1.00 0.00 H new ATOM 0 HG3 GLN A 488 -28.375 5.431 3.173 1.00 0.00 H new ATOM 0 HE21 GLN A 488 -29.274 4.860 5.210 1.00 0.00 H new ATOM 0 HE22 GLN A 488 -28.335 4.052 6.469 1.00 0.00 H new ATOM 2578 N LYS A 489 -27.655 1.074 -0.005 1.00 0.00 N ATOM 2579 CA LYS A 489 -28.358 0.032 -0.783 1.00 0.00 C ATOM 2580 C LYS A 489 -27.434 -0.951 -1.517 1.00 0.00 C ATOM 2581 O LYS A 489 -27.919 -1.873 -2.170 1.00 0.00 O ATOM 2582 CB LYS A 489 -29.361 0.706 -1.739 1.00 0.00 C ATOM 2583 CG LYS A 489 -28.680 1.589 -2.801 1.00 0.00 C ATOM 2584 CD LYS A 489 -29.706 2.244 -3.731 1.00 0.00 C ATOM 2585 CE LYS A 489 -28.983 3.209 -4.675 1.00 0.00 C ATOM 2586 NZ LYS A 489 -29.920 3.928 -5.574 1.00 0.00 N ATOM 0 H LYS A 489 -27.128 1.712 -0.602 1.00 0.00 H new ATOM 0 HA LYS A 489 -28.891 -0.595 -0.068 1.00 0.00 H new ATOM 0 HB2 LYS A 489 -29.952 -0.062 -2.238 1.00 0.00 H new ATOM 0 HB3 LYS A 489 -30.055 1.315 -1.159 1.00 0.00 H new ATOM 0 HG2 LYS A 489 -28.089 2.361 -2.309 1.00 0.00 H new ATOM 0 HG3 LYS A 489 -27.989 0.985 -3.389 1.00 0.00 H new ATOM 0 HD2 LYS A 489 -30.234 1.482 -4.304 1.00 0.00 H new ATOM 0 HD3 LYS A 489 -30.455 2.779 -3.147 1.00 0.00 H new ATOM 0 HE2 LYS A 489 -28.419 3.934 -4.088 1.00 0.00 H new ATOM 0 HE3 LYS A 489 -28.262 2.654 -5.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 489 -29.384 4.569 -6.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 489 -30.441 3.240 -6.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 489 -30.593 4.480 -5.005 1.00 0.00 H new ATOM 2600 N ASP A 490 -26.117 -0.756 -1.424 1.00 0.00 N ATOM 2601 CA ASP A 490 -25.116 -1.535 -2.165 1.00 0.00 C ATOM 2602 C ASP A 490 -24.733 -2.815 -1.401 1.00 0.00 C ATOM 2603 O ASP A 490 -25.380 -3.845 -1.605 1.00 0.00 O ATOM 2604 CB ASP A 490 -23.928 -0.634 -2.525 1.00 0.00 C ATOM 2605 CG ASP A 490 -24.365 0.488 -3.486 1.00 0.00 C ATOM 2606 OD1 ASP A 490 -24.356 0.256 -4.719 1.00 0.00 O ATOM 2607 OD2 ASP A 490 -24.745 1.584 -3.013 1.00 0.00 O ATOM 0 H ASP A 490 -25.707 -0.041 -0.823 1.00 0.00 H new ATOM 0 HA ASP A 490 -25.536 -1.887 -3.107 1.00 0.00 H new ATOM 0 HB2 ASP A 490 -23.507 -0.199 -1.618 1.00 0.00 H new ATOM 0 HB3 ASP A 490 -23.141 -1.230 -2.988 1.00 0.00 H new ATOM 2612 N ARG A 491 -23.735 -2.768 -0.497 1.00 0.00 N ATOM 2613 CA ARG A 491 -23.409 -3.872 0.439 1.00 0.00 C ATOM 2614 C ARG A 491 -23.148 -3.396 1.873 1.00 0.00 C ATOM 2615 O ARG A 491 -24.009 -3.625 2.722 1.00 0.00 O ATOM 2616 CB ARG A 491 -22.302 -4.813 -0.098 1.00 0.00 C ATOM 2617 CG ARG A 491 -22.725 -5.546 -1.386 1.00 0.00 C ATOM 2618 CD ARG A 491 -21.696 -6.567 -1.899 1.00 0.00 C ATOM 2619 NE ARG A 491 -20.453 -5.945 -2.392 1.00 0.00 N ATOM 2620 CZ ARG A 491 -20.247 -5.253 -3.497 1.00 0.00 C ATOM 2621 NH1 ARG A 491 -21.181 -4.930 -4.346 1.00 0.00 N ATOM 2622 NH2 ARG A 491 -19.049 -4.858 -3.767 1.00 0.00 N ATOM 0 H ARG A 491 -23.125 -1.957 -0.392 1.00 0.00 H new ATOM 0 HA ARG A 491 -24.312 -4.479 0.496 1.00 0.00 H new ATOM 0 HB2 ARG A 491 -21.400 -4.233 -0.293 1.00 0.00 H new ATOM 0 HB3 ARG A 491 -22.050 -5.547 0.668 1.00 0.00 H new ATOM 0 HG2 ARG A 491 -23.669 -6.059 -1.205 1.00 0.00 H new ATOM 0 HG3 ARG A 491 -22.908 -4.808 -2.167 1.00 0.00 H new ATOM 0 HD2 ARG A 491 -21.452 -7.262 -1.095 1.00 0.00 H new ATOM 0 HD3 ARG A 491 -22.144 -7.152 -2.702 1.00 0.00 H new ATOM 0 HE ARG A 491 -19.636 -6.067 -1.794 1.00 0.00 H new ATOM 0 HH11 ARG A 491 -22.146 -5.215 -4.176 1.00 0.00 H new ATOM 0 HH12 ARG A 491 -20.948 -4.392 -5.181 1.00 0.00 H new ATOM 0 HH21 ARG A 491 -18.283 -5.082 -3.132 1.00 0.00 H new ATOM 0 HH22 ARG A 491 -18.868 -4.322 -4.616 1.00 0.00 H new ATOM 2636 N LYS A 492 -22.000 -2.758 2.167 1.00 0.00 N ATOM 2637 CA LYS A 492 -21.575 -2.348 3.530 1.00 0.00 C ATOM 2638 C LYS A 492 -20.435 -1.335 3.373 1.00 0.00 C ATOM 2639 O LYS A 492 -19.271 -1.567 3.711 1.00 0.00 O ATOM 2640 CB LYS A 492 -21.228 -3.593 4.400 1.00 0.00 C ATOM 2641 CG LYS A 492 -22.261 -3.773 5.529 1.00 0.00 C ATOM 2642 CD LYS A 492 -22.026 -5.021 6.394 1.00 0.00 C ATOM 2643 CE LYS A 492 -22.405 -6.307 5.638 1.00 0.00 C ATOM 2644 NZ LYS A 492 -22.281 -7.503 6.510 1.00 0.00 N ATOM 0 H LYS A 492 -21.321 -2.504 1.449 1.00 0.00 H new ATOM 0 HA LYS A 492 -22.380 -1.857 4.077 1.00 0.00 H new ATOM 0 HB2 LYS A 492 -21.206 -4.485 3.774 1.00 0.00 H new ATOM 0 HB3 LYS A 492 -20.232 -3.478 4.827 1.00 0.00 H new ATOM 0 HG2 LYS A 492 -22.243 -2.891 6.169 1.00 0.00 H new ATOM 0 HG3 LYS A 492 -23.258 -3.829 5.091 1.00 0.00 H new ATOM 0 HD2 LYS A 492 -20.978 -5.067 6.692 1.00 0.00 H new ATOM 0 HD3 LYS A 492 -22.614 -4.948 7.309 1.00 0.00 H new ATOM 0 HE2 LYS A 492 -23.428 -6.227 5.270 1.00 0.00 H new ATOM 0 HE3 LYS A 492 -21.761 -6.422 4.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 492 -22.543 -8.354 5.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 492 -21.299 -7.591 6.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 492 -22.914 -7.403 7.329 1.00 0.00 H new ATOM 2658 N MET A 493 -20.787 -0.245 2.694 1.00 0.00 N ATOM 2659 CA MET A 493 -19.865 0.656 2.006 1.00 0.00 C ATOM 2660 C MET A 493 -20.201 2.137 2.218 1.00 0.00 C ATOM 2661 O MET A 493 -21.284 2.519 2.667 1.00 0.00 O ATOM 2662 CB MET A 493 -19.864 0.312 0.504 1.00 0.00 C ATOM 2663 CG MET A 493 -19.185 -1.017 0.158 1.00 0.00 C ATOM 2664 SD MET A 493 -20.068 -2.038 -1.051 1.00 0.00 S ATOM 2665 CE MET A 493 -20.025 -0.994 -2.528 1.00 0.00 C ATOM 0 H MET A 493 -21.761 0.046 2.605 1.00 0.00 H new ATOM 0 HA MET A 493 -18.873 0.509 2.433 1.00 0.00 H new ATOM 0 HB2 MET A 493 -20.895 0.282 0.150 1.00 0.00 H new ATOM 0 HB3 MET A 493 -19.364 1.114 -0.039 1.00 0.00 H new ATOM 0 HG2 MET A 493 -18.186 -0.808 -0.226 1.00 0.00 H new ATOM 0 HG3 MET A 493 -19.060 -1.593 1.075 1.00 0.00 H new ATOM 0 HE1 MET A 493 -20.181 -1.610 -3.414 1.00 0.00 H new ATOM 0 HE2 MET A 493 -20.812 -0.243 -2.465 1.00 0.00 H new ATOM 0 HE3 MET A 493 -19.056 -0.500 -2.596 1.00 0.00 H new ATOM 2675 N ALA A 494 -19.237 2.967 1.845 1.00 0.00 N ATOM 2676 CA ALA A 494 -19.279 4.433 1.874 1.00 0.00 C ATOM 2677 C ALA A 494 -18.254 5.111 0.933 1.00 0.00 C ATOM 2678 O ALA A 494 -17.371 4.473 0.356 1.00 0.00 O ATOM 2679 CB ALA A 494 -19.070 4.899 3.327 1.00 0.00 C ATOM 0 H ALA A 494 -18.346 2.618 1.491 1.00 0.00 H new ATOM 0 HA ALA A 494 -20.256 4.739 1.501 1.00 0.00 H new ATOM 0 HB1 ALA A 494 -19.098 5.988 3.368 1.00 0.00 H new ATOM 0 HB2 ALA A 494 -19.861 4.492 3.957 1.00 0.00 H new ATOM 0 HB3 ALA A 494 -18.103 4.548 3.686 1.00 0.00 H new ATOM 2685 N LEU A 495 -18.355 6.437 0.837 1.00 0.00 N ATOM 2686 CA LEU A 495 -17.509 7.388 0.105 1.00 0.00 C ATOM 2687 C LEU A 495 -17.193 8.554 1.062 1.00 0.00 C ATOM 2688 O LEU A 495 -18.069 8.968 1.820 1.00 0.00 O ATOM 2689 CB LEU A 495 -18.298 7.873 -1.135 1.00 0.00 C ATOM 2690 CG LEU A 495 -17.751 7.637 -2.554 1.00 0.00 C ATOM 2691 CD1 LEU A 495 -17.025 8.888 -3.017 1.00 0.00 C ATOM 2692 CD2 LEU A 495 -16.829 6.434 -2.708 1.00 0.00 C ATOM 0 H LEU A 495 -19.110 6.925 1.320 1.00 0.00 H new ATOM 0 HA LEU A 495 -16.574 6.940 -0.233 1.00 0.00 H new ATOM 0 HB2 LEU A 495 -19.284 7.410 -1.090 1.00 0.00 H new ATOM 0 HB3 LEU A 495 -18.445 8.947 -1.022 1.00 0.00 H new ATOM 0 HG LEU A 495 -18.621 7.413 -3.171 1.00 0.00 H new ATOM 0 HD11 LEU A 495 -16.634 8.731 -4.022 1.00 0.00 H new ATOM 0 HD12 LEU A 495 -17.718 9.729 -3.025 1.00 0.00 H new ATOM 0 HD13 LEU A 495 -16.201 9.104 -2.336 1.00 0.00 H new ATOM 0 HD21 LEU A 495 -16.500 6.358 -3.744 1.00 0.00 H new ATOM 0 HD22 LEU A 495 -15.961 6.555 -2.060 1.00 0.00 H new ATOM 0 HD23 LEU A 495 -17.365 5.527 -2.430 1.00 0.00 H new ATOM 2704 N ILE A 496 -15.967 9.085 1.048 1.00 0.00 N ATOM 2705 CA ILE A 496 -15.495 10.189 1.909 1.00 0.00 C ATOM 2706 C ILE A 496 -14.568 11.137 1.119 1.00 0.00 C ATOM 2707 O ILE A 496 -14.016 10.757 0.093 1.00 0.00 O ATOM 2708 CB ILE A 496 -14.858 9.599 3.214 1.00 0.00 C ATOM 2709 CG1 ILE A 496 -15.969 9.254 4.232 1.00 0.00 C ATOM 2710 CG2 ILE A 496 -13.810 10.517 3.857 1.00 0.00 C ATOM 2711 CD1 ILE A 496 -15.554 9.110 5.709 1.00 0.00 C ATOM 0 H ILE A 496 -15.242 8.749 0.414 1.00 0.00 H new ATOM 0 HA ILE A 496 -16.332 10.809 2.228 1.00 0.00 H new ATOM 0 HB ILE A 496 -14.326 8.695 2.919 1.00 0.00 H new ATOM 0 HG12 ILE A 496 -16.735 10.027 4.171 1.00 0.00 H new ATOM 0 HG13 ILE A 496 -16.434 8.319 3.920 1.00 0.00 H new ATOM 0 HG21 ILE A 496 -13.413 10.043 4.755 1.00 0.00 H new ATOM 0 HG22 ILE A 496 -12.999 10.694 3.151 1.00 0.00 H new ATOM 0 HG23 ILE A 496 -14.273 11.467 4.123 1.00 0.00 H new ATOM 0 HD11 ILE A 496 -16.430 8.868 6.311 1.00 0.00 H new ATOM 0 HD12 ILE A 496 -14.817 8.313 5.804 1.00 0.00 H new ATOM 0 HD13 ILE A 496 -15.122 10.048 6.059 1.00 0.00 H new ATOM 2723 N GLN A 497 -14.362 12.370 1.589 1.00 0.00 N ATOM 2724 CA GLN A 497 -13.369 13.310 1.048 1.00 0.00 C ATOM 2725 C GLN A 497 -12.625 14.063 2.160 1.00 0.00 C ATOM 2726 O GLN A 497 -13.210 14.361 3.202 1.00 0.00 O ATOM 2727 CB GLN A 497 -14.096 14.280 0.100 1.00 0.00 C ATOM 2728 CG GLN A 497 -13.176 15.089 -0.822 1.00 0.00 C ATOM 2729 CD GLN A 497 -13.983 15.637 -1.992 1.00 0.00 C ATOM 2730 OE1 GLN A 497 -14.797 16.544 -1.858 1.00 0.00 O ATOM 2731 NE2 GLN A 497 -13.828 15.070 -3.166 1.00 0.00 N ATOM 0 H GLN A 497 -14.890 12.753 2.373 1.00 0.00 H new ATOM 0 HA GLN A 497 -12.606 12.756 0.500 1.00 0.00 H new ATOM 0 HB2 GLN A 497 -14.793 13.711 -0.515 1.00 0.00 H new ATOM 0 HB3 GLN A 497 -14.689 14.973 0.697 1.00 0.00 H new ATOM 0 HG2 GLN A 497 -12.717 15.908 -0.268 1.00 0.00 H new ATOM 0 HG3 GLN A 497 -12.366 14.459 -1.189 1.00 0.00 H new ATOM 0 HE21 GLN A 497 -13.152 14.315 -3.282 1.00 0.00 H new ATOM 0 HE22 GLN A 497 -14.383 15.384 -3.962 1.00 0.00 H new ATOM 2740 N MET A 498 -11.367 14.427 1.903 1.00 0.00 N ATOM 2741 CA MET A 498 -10.471 15.240 2.735 1.00 0.00 C ATOM 2742 C MET A 498 -10.126 16.578 2.055 1.00 0.00 C ATOM 2743 O MET A 498 -10.468 16.808 0.892 1.00 0.00 O ATOM 2744 CB MET A 498 -9.185 14.438 3.007 1.00 0.00 C ATOM 2745 CG MET A 498 -9.326 13.432 4.150 1.00 0.00 C ATOM 2746 SD MET A 498 -9.578 14.210 5.769 1.00 0.00 S ATOM 2747 CE MET A 498 -9.102 12.829 6.837 1.00 0.00 C ATOM 0 H MET A 498 -10.910 14.139 1.038 1.00 0.00 H new ATOM 0 HA MET A 498 -10.977 15.472 3.672 1.00 0.00 H new ATOM 0 HB2 MET A 498 -8.898 13.907 2.099 1.00 0.00 H new ATOM 0 HB3 MET A 498 -8.376 15.131 3.240 1.00 0.00 H new ATOM 0 HG2 MET A 498 -10.165 12.769 3.939 1.00 0.00 H new ATOM 0 HG3 MET A 498 -8.431 12.811 4.189 1.00 0.00 H new ATOM 0 HE1 MET A 498 -9.695 12.855 7.751 1.00 0.00 H new ATOM 0 HE2 MET A 498 -9.279 11.888 6.316 1.00 0.00 H new ATOM 0 HE3 MET A 498 -8.045 12.911 7.088 1.00 0.00 H new ATOM 2757 N GLY A 499 -9.440 17.476 2.770 1.00 0.00 N ATOM 2758 CA GLY A 499 -8.934 18.742 2.232 1.00 0.00 C ATOM 2759 C GLY A 499 -7.596 18.603 1.491 1.00 0.00 C ATOM 2760 O GLY A 499 -7.297 19.424 0.621 1.00 0.00 O ATOM 0 H GLY A 499 -9.217 17.340 3.756 1.00 0.00 H new ATOM 0 HA2 GLY A 499 -9.675 19.160 1.551 1.00 0.00 H new ATOM 0 HA3 GLY A 499 -8.815 19.453 3.049 1.00 0.00 H new ATOM 2764 N SER A 500 -6.801 17.569 1.797 1.00 0.00 N ATOM 2765 CA SER A 500 -5.507 17.282 1.158 1.00 0.00 C ATOM 2766 C SER A 500 -5.233 15.785 0.935 1.00 0.00 C ATOM 2767 O SER A 500 -5.734 14.907 1.647 1.00 0.00 O ATOM 2768 CB SER A 500 -4.388 17.911 2.000 1.00 0.00 C ATOM 2769 OG SER A 500 -3.128 17.756 1.358 1.00 0.00 O ATOM 0 H SER A 500 -7.046 16.889 2.516 1.00 0.00 H new ATOM 0 HA SER A 500 -5.540 17.721 0.161 1.00 0.00 H new ATOM 0 HB2 SER A 500 -4.595 18.970 2.156 1.00 0.00 H new ATOM 0 HB3 SER A 500 -4.360 17.444 2.984 1.00 0.00 H new ATOM 0 HG SER A 500 -2.428 18.165 1.909 1.00 0.00 H new ATOM 2775 N VAL A 501 -4.361 15.500 -0.041 1.00 0.00 N ATOM 2776 CA VAL A 501 -3.784 14.175 -0.317 1.00 0.00 C ATOM 2777 C VAL A 501 -2.951 13.665 0.869 1.00 0.00 C ATOM 2778 O VAL A 501 -2.987 12.476 1.163 1.00 0.00 O ATOM 2779 CB VAL A 501 -2.918 14.198 -1.600 1.00 0.00 C ATOM 2780 CG1 VAL A 501 -2.523 12.781 -2.039 1.00 0.00 C ATOM 2781 CG2 VAL A 501 -3.642 14.852 -2.788 1.00 0.00 C ATOM 0 H VAL A 501 -4.024 16.214 -0.687 1.00 0.00 H new ATOM 0 HA VAL A 501 -4.617 13.490 -0.471 1.00 0.00 H new ATOM 0 HB VAL A 501 -2.036 14.783 -1.338 1.00 0.00 H new ATOM 0 HG11 VAL A 501 -1.916 12.836 -2.943 1.00 0.00 H new ATOM 0 HG12 VAL A 501 -1.950 12.301 -1.246 1.00 0.00 H new ATOM 0 HG13 VAL A 501 -3.422 12.199 -2.241 1.00 0.00 H new ATOM 0 HG21 VAL A 501 -2.990 14.842 -3.662 1.00 0.00 H new ATOM 0 HG22 VAL A 501 -4.554 14.297 -3.009 1.00 0.00 H new ATOM 0 HG23 VAL A 501 -3.896 15.882 -2.537 1.00 0.00 H new ATOM 2791 N GLU A 502 -2.277 14.555 1.609 1.00 0.00 N ATOM 2792 CA GLU A 502 -1.599 14.260 2.888 1.00 0.00 C ATOM 2793 C GLU A 502 -2.542 13.532 3.858 1.00 0.00 C ATOM 2794 O GLU A 502 -2.245 12.439 4.345 1.00 0.00 O ATOM 2795 CB GLU A 502 -1.093 15.594 3.488 1.00 0.00 C ATOM 2796 CG GLU A 502 -0.699 15.585 4.978 1.00 0.00 C ATOM 2797 CD GLU A 502 0.498 14.688 5.346 1.00 0.00 C ATOM 2798 OE1 GLU A 502 1.242 14.233 4.447 1.00 0.00 O ATOM 2799 OE2 GLU A 502 0.719 14.469 6.561 1.00 0.00 O ATOM 0 H GLU A 502 -2.183 15.531 1.330 1.00 0.00 H new ATOM 0 HA GLU A 502 -0.754 13.594 2.714 1.00 0.00 H new ATOM 0 HB2 GLU A 502 -0.227 15.919 2.910 1.00 0.00 H new ATOM 0 HB3 GLU A 502 -1.870 16.345 3.347 1.00 0.00 H new ATOM 0 HG2 GLU A 502 -0.471 16.607 5.281 1.00 0.00 H new ATOM 0 HG3 GLU A 502 -1.562 15.265 5.561 1.00 0.00 H new ATOM 2806 N GLU A 503 -3.705 14.139 4.114 1.00 0.00 N ATOM 2807 CA GLU A 503 -4.725 13.595 5.004 1.00 0.00 C ATOM 2808 C GLU A 503 -5.259 12.256 4.490 1.00 0.00 C ATOM 2809 O GLU A 503 -5.340 11.297 5.254 1.00 0.00 O ATOM 2810 CB GLU A 503 -5.900 14.566 5.145 1.00 0.00 C ATOM 2811 CG GLU A 503 -5.538 15.952 5.677 1.00 0.00 C ATOM 2812 CD GLU A 503 -6.813 16.806 5.735 1.00 0.00 C ATOM 2813 OE1 GLU A 503 -7.310 17.218 4.660 1.00 0.00 O ATOM 2814 OE2 GLU A 503 -7.326 17.029 6.854 1.00 0.00 O ATOM 0 H GLU A 503 -3.964 15.035 3.701 1.00 0.00 H new ATOM 0 HA GLU A 503 -4.251 13.445 5.974 1.00 0.00 H new ATOM 0 HB2 GLU A 503 -6.375 14.681 4.171 1.00 0.00 H new ATOM 0 HB3 GLU A 503 -6.641 14.121 5.810 1.00 0.00 H new ATOM 0 HG2 GLU A 503 -5.092 15.872 6.668 1.00 0.00 H new ATOM 0 HG3 GLU A 503 -4.797 16.423 5.031 1.00 0.00 H new ATOM 2821 N ALA A 504 -5.605 12.173 3.202 1.00 0.00 N ATOM 2822 CA ALA A 504 -6.147 10.960 2.583 1.00 0.00 C ATOM 2823 C ALA A 504 -5.161 9.769 2.588 1.00 0.00 C ATOM 2824 O ALA A 504 -5.552 8.649 2.925 1.00 0.00 O ATOM 2825 CB ALA A 504 -6.597 11.325 1.169 1.00 0.00 C ATOM 0 H ALA A 504 -5.516 12.955 2.553 1.00 0.00 H new ATOM 0 HA ALA A 504 -6.992 10.609 3.175 1.00 0.00 H new ATOM 0 HB1 ALA A 504 -7.007 10.442 0.678 1.00 0.00 H new ATOM 0 HB2 ALA A 504 -7.362 12.100 1.219 1.00 0.00 H new ATOM 0 HB3 ALA A 504 -5.744 11.693 0.599 1.00 0.00 H new ATOM 2831 N VAL A 505 -3.884 10.000 2.253 1.00 0.00 N ATOM 2832 CA VAL A 505 -2.807 8.991 2.276 1.00 0.00 C ATOM 2833 C VAL A 505 -2.639 8.448 3.691 1.00 0.00 C ATOM 2834 O VAL A 505 -2.664 7.235 3.904 1.00 0.00 O ATOM 2835 CB VAL A 505 -1.485 9.599 1.743 1.00 0.00 C ATOM 2836 CG1 VAL A 505 -0.239 8.758 2.054 1.00 0.00 C ATOM 2837 CG2 VAL A 505 -1.533 9.768 0.220 1.00 0.00 C ATOM 0 H VAL A 505 -3.559 10.918 1.950 1.00 0.00 H new ATOM 0 HA VAL A 505 -3.076 8.162 1.621 1.00 0.00 H new ATOM 0 HB VAL A 505 -1.401 10.556 2.258 1.00 0.00 H new ATOM 0 HG11 VAL A 505 0.644 9.252 1.648 1.00 0.00 H new ATOM 0 HG12 VAL A 505 -0.131 8.653 3.134 1.00 0.00 H new ATOM 0 HG13 VAL A 505 -0.344 7.772 1.602 1.00 0.00 H new ATOM 0 HG21 VAL A 505 -0.593 10.196 -0.128 1.00 0.00 H new ATOM 0 HG22 VAL A 505 -1.685 8.796 -0.249 1.00 0.00 H new ATOM 0 HG23 VAL A 505 -2.355 10.432 -0.047 1.00 0.00 H new ATOM 2847 N GLN A 506 -2.495 9.337 4.674 1.00 0.00 N ATOM 2848 CA GLN A 506 -2.255 8.932 6.058 1.00 0.00 C ATOM 2849 C GLN A 506 -3.506 8.323 6.717 1.00 0.00 C ATOM 2850 O GLN A 506 -3.371 7.402 7.518 1.00 0.00 O ATOM 2851 CB GLN A 506 -1.675 10.118 6.837 1.00 0.00 C ATOM 2852 CG GLN A 506 -0.314 10.576 6.266 1.00 0.00 C ATOM 2853 CD GLN A 506 0.918 9.938 6.912 1.00 0.00 C ATOM 2854 OE1 GLN A 506 1.848 10.614 7.327 1.00 0.00 O ATOM 2855 NE2 GLN A 506 1.011 8.628 6.993 1.00 0.00 N ATOM 0 H GLN A 506 -2.541 10.347 4.536 1.00 0.00 H new ATOM 0 HA GLN A 506 -1.520 8.127 6.071 1.00 0.00 H new ATOM 0 HB2 GLN A 506 -2.379 10.950 6.808 1.00 0.00 H new ATOM 0 HB3 GLN A 506 -1.554 9.840 7.884 1.00 0.00 H new ATOM 0 HG2 GLN A 506 -0.296 10.360 5.198 1.00 0.00 H new ATOM 0 HG3 GLN A 506 -0.240 11.658 6.373 1.00 0.00 H new ATOM 0 HE21 GLN A 506 0.249 8.041 6.654 1.00 0.00 H new ATOM 0 HE22 GLN A 506 1.845 8.200 7.395 1.00 0.00 H new ATOM 2864 N ALA A 507 -4.717 8.735 6.330 1.00 0.00 N ATOM 2865 CA ALA A 507 -5.969 8.101 6.755 1.00 0.00 C ATOM 2866 C ALA A 507 -6.126 6.665 6.216 1.00 0.00 C ATOM 2867 O ALA A 507 -6.610 5.802 6.946 1.00 0.00 O ATOM 2868 CB ALA A 507 -7.156 8.971 6.343 1.00 0.00 C ATOM 0 H ALA A 507 -4.857 9.528 5.705 1.00 0.00 H new ATOM 0 HA ALA A 507 -5.940 8.017 7.841 1.00 0.00 H new ATOM 0 HB1 ALA A 507 -8.084 8.495 6.661 1.00 0.00 H new ATOM 0 HB2 ALA A 507 -7.070 9.950 6.814 1.00 0.00 H new ATOM 0 HB3 ALA A 507 -7.162 9.089 5.259 1.00 0.00 H new ATOM 2874 N LEU A 508 -5.691 6.374 4.981 1.00 0.00 N ATOM 2875 CA LEU A 508 -5.613 5.009 4.442 1.00 0.00 C ATOM 2876 C LEU A 508 -4.616 4.156 5.238 1.00 0.00 C ATOM 2877 O LEU A 508 -4.964 3.077 5.717 1.00 0.00 O ATOM 2878 CB LEU A 508 -5.288 5.077 2.936 1.00 0.00 C ATOM 2879 CG LEU A 508 -5.218 3.696 2.241 1.00 0.00 C ATOM 2880 CD1 LEU A 508 -5.706 3.806 0.797 1.00 0.00 C ATOM 2881 CD2 LEU A 508 -3.794 3.117 2.197 1.00 0.00 C ATOM 0 H LEU A 508 -5.380 7.088 4.322 1.00 0.00 H new ATOM 0 HA LEU A 508 -6.577 4.511 4.551 1.00 0.00 H new ATOM 0 HB2 LEU A 508 -6.045 5.684 2.439 1.00 0.00 H new ATOM 0 HB3 LEU A 508 -4.334 5.587 2.804 1.00 0.00 H new ATOM 0 HG LEU A 508 -5.851 3.034 2.832 1.00 0.00 H new ATOM 0 HD11 LEU A 508 -5.652 2.828 0.319 1.00 0.00 H new ATOM 0 HD12 LEU A 508 -6.738 4.158 0.787 1.00 0.00 H new ATOM 0 HD13 LEU A 508 -5.077 4.511 0.253 1.00 0.00 H new ATOM 0 HD21 LEU A 508 -3.810 2.148 1.698 1.00 0.00 H new ATOM 0 HD22 LEU A 508 -3.142 3.797 1.649 1.00 0.00 H new ATOM 0 HD23 LEU A 508 -3.419 2.995 3.213 1.00 0.00 H new ATOM 2893 N ILE A 509 -3.390 4.661 5.393 1.00 0.00 N ATOM 2894 CA ILE A 509 -2.291 4.053 6.163 1.00 0.00 C ATOM 2895 C ILE A 509 -2.704 3.750 7.617 1.00 0.00 C ATOM 2896 O ILE A 509 -2.327 2.714 8.160 1.00 0.00 O ATOM 2897 CB ILE A 509 -1.065 4.990 6.038 1.00 0.00 C ATOM 2898 CG1 ILE A 509 -0.428 4.760 4.650 1.00 0.00 C ATOM 2899 CG2 ILE A 509 -0.012 4.884 7.153 1.00 0.00 C ATOM 2900 CD1 ILE A 509 0.563 5.856 4.253 1.00 0.00 C ATOM 0 H ILE A 509 -3.119 5.547 4.967 1.00 0.00 H new ATOM 0 HA ILE A 509 -2.027 3.076 5.759 1.00 0.00 H new ATOM 0 HB ILE A 509 -1.442 6.006 6.152 1.00 0.00 H new ATOM 0 HG12 ILE A 509 0.084 3.798 4.647 1.00 0.00 H new ATOM 0 HG13 ILE A 509 -1.217 4.703 3.900 1.00 0.00 H new ATOM 0 HG21 ILE A 509 0.797 5.587 6.957 1.00 0.00 H new ATOM 0 HG22 ILE A 509 -0.473 5.119 8.112 1.00 0.00 H new ATOM 0 HG23 ILE A 509 0.387 3.870 7.181 1.00 0.00 H new ATOM 0 HD11 ILE A 509 0.975 5.635 3.268 1.00 0.00 H new ATOM 0 HD12 ILE A 509 0.050 6.817 4.224 1.00 0.00 H new ATOM 0 HD13 ILE A 509 1.371 5.898 4.983 1.00 0.00 H new ATOM 2912 N ASP A 510 -3.521 4.613 8.230 1.00 0.00 N ATOM 2913 CA ASP A 510 -4.178 4.377 9.517 1.00 0.00 C ATOM 2914 C ASP A 510 -5.285 3.301 9.419 1.00 0.00 C ATOM 2915 O ASP A 510 -5.163 2.212 9.989 1.00 0.00 O ATOM 2916 CB ASP A 510 -4.690 5.725 10.077 1.00 0.00 C ATOM 2917 CG ASP A 510 -5.182 5.649 11.537 1.00 0.00 C ATOM 2918 OD1 ASP A 510 -4.897 4.654 12.244 1.00 0.00 O ATOM 2919 OD2 ASP A 510 -5.826 6.621 11.993 1.00 0.00 O ATOM 0 H ASP A 510 -3.749 5.523 7.830 1.00 0.00 H new ATOM 0 HA ASP A 510 -3.453 3.968 10.221 1.00 0.00 H new ATOM 0 HB2 ASP A 510 -3.889 6.462 10.012 1.00 0.00 H new ATOM 0 HB3 ASP A 510 -5.505 6.083 9.448 1.00 0.00 H new ATOM 2924 N LEU A 511 -6.383 3.593 8.711 1.00 0.00 N ATOM 2925 CA LEU A 511 -7.675 2.943 8.891 1.00 0.00 C ATOM 2926 C LEU A 511 -7.979 1.745 7.968 1.00 0.00 C ATOM 2927 O LEU A 511 -8.898 0.998 8.287 1.00 0.00 O ATOM 2928 CB LEU A 511 -8.759 4.034 8.811 1.00 0.00 C ATOM 2929 CG LEU A 511 -8.611 5.170 9.840 1.00 0.00 C ATOM 2930 CD1 LEU A 511 -9.621 6.273 9.545 1.00 0.00 C ATOM 2931 CD2 LEU A 511 -8.787 4.678 11.275 1.00 0.00 C ATOM 0 H LEU A 511 -6.392 4.306 7.981 1.00 0.00 H new ATOM 0 HA LEU A 511 -7.657 2.465 9.870 1.00 0.00 H new ATOM 0 HB2 LEU A 511 -8.747 4.466 7.810 1.00 0.00 H new ATOM 0 HB3 LEU A 511 -9.735 3.567 8.945 1.00 0.00 H new ATOM 0 HG LEU A 511 -7.597 5.560 9.750 1.00 0.00 H new ATOM 0 HD11 LEU A 511 -9.510 7.073 10.277 1.00 0.00 H new ATOM 0 HD12 LEU A 511 -9.445 6.669 8.545 1.00 0.00 H new ATOM 0 HD13 LEU A 511 -10.631 5.866 9.602 1.00 0.00 H new ATOM 0 HD21 LEU A 511 -8.674 5.516 11.963 1.00 0.00 H new ATOM 0 HD22 LEU A 511 -9.780 4.244 11.392 1.00 0.00 H new ATOM 0 HD23 LEU A 511 -8.033 3.922 11.496 1.00 0.00 H new ATOM 2943 N HIS A 512 -7.202 1.449 6.913 1.00 0.00 N ATOM 2944 CA HIS A 512 -7.315 0.210 6.101 1.00 0.00 C ATOM 2945 C HIS A 512 -7.103 -1.098 6.912 1.00 0.00 C ATOM 2946 O HIS A 512 -7.327 -2.211 6.443 1.00 0.00 O ATOM 2947 CB HIS A 512 -6.338 0.296 4.915 1.00 0.00 C ATOM 2948 CG HIS A 512 -6.583 -0.750 3.853 1.00 0.00 C ATOM 2949 ND1 HIS A 512 -7.458 -0.620 2.801 1.00 0.00 N ATOM 2950 CD2 HIS A 512 -6.086 -2.025 3.816 1.00 0.00 C ATOM 2951 CE1 HIS A 512 -7.549 -1.807 2.185 1.00 0.00 C ATOM 2952 NE2 HIS A 512 -6.717 -2.694 2.757 1.00 0.00 N ATOM 0 H HIS A 512 -6.462 2.071 6.589 1.00 0.00 H new ATOM 0 HA HIS A 512 -8.342 0.152 5.740 1.00 0.00 H new ATOM 0 HB2 HIS A 512 -6.414 1.285 4.463 1.00 0.00 H new ATOM 0 HB3 HIS A 512 -5.319 0.193 5.287 1.00 0.00 H new ATOM 0 HD1 HIS A 512 -7.952 0.232 2.535 1.00 0.00 H new ATOM 0 HD2 HIS A 512 -5.343 -2.440 4.481 1.00 0.00 H new ATOM 0 HE1 HIS A 512 -8.198 -2.020 1.349 1.00 0.00 H new ATOM 2960 N ASN A 513 -6.683 -0.950 8.161 1.00 0.00 N ATOM 2961 CA ASN A 513 -6.405 -1.983 9.160 1.00 0.00 C ATOM 2962 C ASN A 513 -7.212 -1.771 10.467 1.00 0.00 C ATOM 2963 O ASN A 513 -6.959 -2.450 11.462 1.00 0.00 O ATOM 2964 CB ASN A 513 -4.877 -2.000 9.357 1.00 0.00 C ATOM 2965 CG ASN A 513 -4.382 -3.172 10.192 1.00 0.00 C ATOM 2966 OD1 ASN A 513 -4.746 -4.322 9.985 1.00 0.00 O ATOM 2967 ND2 ASN A 513 -3.504 -2.933 11.142 1.00 0.00 N ATOM 0 H ASN A 513 -6.511 -0.019 8.539 1.00 0.00 H new ATOM 0 HA ASN A 513 -6.737 -2.964 8.820 1.00 0.00 H new ATOM 0 HB2 ASN A 513 -4.394 -2.031 8.380 1.00 0.00 H new ATOM 0 HB3 ASN A 513 -4.571 -1.069 9.835 1.00 0.00 H new ATOM 0 HD21 ASN A 513 -3.133 -3.703 11.699 1.00 0.00 H new ATOM 0 HD22 ASN A 513 -3.195 -1.978 11.322 1.00 0.00 H new ATOM 2974 N HIS A 514 -8.173 -0.834 10.496 1.00 0.00 N ATOM 2975 CA HIS A 514 -9.017 -0.555 11.665 1.00 0.00 C ATOM 2976 C HIS A 514 -10.022 -1.691 11.913 1.00 0.00 C ATOM 2977 O HIS A 514 -11.095 -1.723 11.308 1.00 0.00 O ATOM 2978 CB HIS A 514 -9.735 0.796 11.510 1.00 0.00 C ATOM 2979 CG HIS A 514 -10.333 1.280 12.810 1.00 0.00 C ATOM 2980 ND1 HIS A 514 -9.726 2.131 13.708 1.00 0.00 N ATOM 2981 CD2 HIS A 514 -11.546 0.919 13.332 1.00 0.00 C ATOM 2982 CE1 HIS A 514 -10.556 2.282 14.755 1.00 0.00 C ATOM 2983 NE2 HIS A 514 -11.678 1.560 14.572 1.00 0.00 N ATOM 0 H HIS A 514 -8.387 -0.241 9.695 1.00 0.00 H new ATOM 0 HA HIS A 514 -8.368 -0.495 12.539 1.00 0.00 H new ATOM 0 HB2 HIS A 514 -9.030 1.539 11.138 1.00 0.00 H new ATOM 0 HB3 HIS A 514 -10.523 0.703 10.763 1.00 0.00 H new ATOM 0 HD2 HIS A 514 -12.269 0.261 12.873 1.00 0.00 H new ATOM 0 HE1 HIS A 514 -10.352 2.895 15.620 1.00 0.00 H new ATOM 0 HE2 HIS A 514 -12.470 1.493 15.211 1.00 0.00 H new ATOM 2991 N ASP A 515 -9.664 -2.650 12.766 1.00 0.00 N ATOM 2992 CA ASP A 515 -10.532 -3.759 13.161 1.00 0.00 C ATOM 2993 C ASP A 515 -11.584 -3.357 14.207 1.00 0.00 C ATOM 2994 O ASP A 515 -11.318 -2.601 15.147 1.00 0.00 O ATOM 2995 CB ASP A 515 -9.689 -4.955 13.632 1.00 0.00 C ATOM 2996 CG ASP A 515 -9.056 -4.753 15.023 1.00 0.00 C ATOM 2997 OD1 ASP A 515 -8.043 -4.021 15.137 1.00 0.00 O ATOM 2998 OD2 ASP A 515 -9.546 -5.363 16.004 1.00 0.00 O ATOM 0 H ASP A 515 -8.746 -2.679 13.210 1.00 0.00 H new ATOM 0 HA ASP A 515 -11.096 -4.057 12.277 1.00 0.00 H new ATOM 0 HB2 ASP A 515 -10.317 -5.846 13.654 1.00 0.00 H new ATOM 0 HB3 ASP A 515 -8.898 -5.140 12.905 1.00 0.00 H new ATOM 3003 N LEU A 516 -12.787 -3.910 14.045 1.00 0.00 N ATOM 3004 CA LEU A 516 -13.943 -3.811 14.941 1.00 0.00 C ATOM 3005 C LEU A 516 -14.480 -5.205 15.335 1.00 0.00 C ATOM 3006 O LEU A 516 -15.236 -5.328 16.303 1.00 0.00 O ATOM 3007 CB LEU A 516 -15.058 -2.972 14.284 1.00 0.00 C ATOM 3008 CG LEU A 516 -14.618 -1.595 13.733 1.00 0.00 C ATOM 3009 CD1 LEU A 516 -14.360 -1.652 12.221 1.00 0.00 C ATOM 3010 CD2 LEU A 516 -15.690 -0.532 13.974 1.00 0.00 C ATOM 0 H LEU A 516 -12.995 -4.480 13.225 1.00 0.00 H new ATOM 0 HA LEU A 516 -13.614 -3.314 15.854 1.00 0.00 H new ATOM 0 HB2 LEU A 516 -15.490 -3.550 13.467 1.00 0.00 H new ATOM 0 HB3 LEU A 516 -15.850 -2.815 15.016 1.00 0.00 H new ATOM 0 HG LEU A 516 -13.701 -1.335 14.262 1.00 0.00 H new ATOM 0 HD11 LEU A 516 -14.053 -0.668 11.867 1.00 0.00 H new ATOM 0 HD12 LEU A 516 -13.571 -2.375 12.014 1.00 0.00 H new ATOM 0 HD13 LEU A 516 -15.273 -1.954 11.707 1.00 0.00 H new ATOM 0 HD21 LEU A 516 -15.350 0.424 13.575 1.00 0.00 H new ATOM 0 HD22 LEU A 516 -16.613 -0.826 13.474 1.00 0.00 H new ATOM 0 HD23 LEU A 516 -15.872 -0.435 15.044 1.00 0.00 H new ATOM 3022 N GLY A 517 -14.070 -6.258 14.617 1.00 0.00 N ATOM 3023 CA GLY A 517 -14.372 -7.669 14.886 1.00 0.00 C ATOM 3024 C GLY A 517 -13.484 -8.622 14.077 1.00 0.00 C ATOM 3025 O GLY A 517 -12.675 -8.187 13.257 1.00 0.00 O ATOM 0 H GLY A 517 -13.487 -6.142 13.788 1.00 0.00 H new ATOM 0 HA2 GLY A 517 -14.241 -7.869 15.949 1.00 0.00 H new ATOM 0 HA3 GLY A 517 -15.418 -7.865 14.651 1.00 0.00 H new ATOM 3029 N GLU A 518 -13.648 -9.931 14.282 1.00 0.00 N ATOM 3030 CA GLU A 518 -12.765 -10.981 13.728 1.00 0.00 C ATOM 3031 C GLU A 518 -12.743 -11.049 12.186 1.00 0.00 C ATOM 3032 O GLU A 518 -11.732 -11.443 11.601 1.00 0.00 O ATOM 3033 CB GLU A 518 -13.178 -12.353 14.293 1.00 0.00 C ATOM 3034 CG GLU A 518 -13.073 -12.463 15.822 1.00 0.00 C ATOM 3035 CD GLU A 518 -11.619 -12.347 16.320 1.00 0.00 C ATOM 3036 OE1 GLU A 518 -10.872 -13.356 16.267 1.00 0.00 O ATOM 3037 OE2 GLU A 518 -11.213 -11.255 16.784 1.00 0.00 O ATOM 0 H GLU A 518 -14.410 -10.306 14.847 1.00 0.00 H new ATOM 0 HA GLU A 518 -11.754 -10.713 14.034 1.00 0.00 H new ATOM 0 HB2 GLU A 518 -14.205 -12.562 13.995 1.00 0.00 H new ATOM 0 HB3 GLU A 518 -12.552 -13.123 13.841 1.00 0.00 H new ATOM 0 HG2 GLU A 518 -13.676 -11.680 16.282 1.00 0.00 H new ATOM 0 HG3 GLU A 518 -13.490 -13.417 16.145 1.00 0.00 H new ATOM 3044 N ASN A 519 -13.830 -10.633 11.527 1.00 0.00 N ATOM 3045 CA ASN A 519 -13.962 -10.496 10.068 1.00 0.00 C ATOM 3046 C ASN A 519 -14.279 -9.046 9.622 1.00 0.00 C ATOM 3047 O ASN A 519 -14.274 -8.732 8.427 1.00 0.00 O ATOM 3048 CB ASN A 519 -15.017 -11.514 9.599 1.00 0.00 C ATOM 3049 CG ASN A 519 -15.088 -11.629 8.085 1.00 0.00 C ATOM 3050 OD1 ASN A 519 -14.130 -12.003 7.421 1.00 0.00 O ATOM 3051 ND2 ASN A 519 -16.222 -11.341 7.491 1.00 0.00 N ATOM 0 H ASN A 519 -14.684 -10.369 12.018 1.00 0.00 H new ATOM 0 HA ASN A 519 -13.006 -10.712 9.591 1.00 0.00 H new ATOM 0 HB2 ASN A 519 -14.787 -12.491 10.023 1.00 0.00 H new ATOM 0 HB3 ASN A 519 -15.994 -11.222 9.983 1.00 0.00 H new ATOM 0 HD21 ASN A 519 -16.304 -11.429 6.478 1.00 0.00 H new ATOM 0 HD22 ASN A 519 -17.022 -11.029 8.042 1.00 0.00 H new ATOM 3058 N HIS A 520 -14.525 -8.142 10.575 1.00 0.00 N ATOM 3059 CA HIS A 520 -14.901 -6.749 10.349 1.00 0.00 C ATOM 3060 C HIS A 520 -13.724 -5.812 10.634 1.00 0.00 C ATOM 3061 O HIS A 520 -13.521 -5.363 11.762 1.00 0.00 O ATOM 3062 CB HIS A 520 -16.139 -6.393 11.185 1.00 0.00 C ATOM 3063 CG HIS A 520 -17.397 -7.087 10.719 1.00 0.00 C ATOM 3064 ND1 HIS A 520 -18.112 -8.037 11.417 1.00 0.00 N ATOM 3065 CD2 HIS A 520 -18.051 -6.863 9.536 1.00 0.00 C ATOM 3066 CE1 HIS A 520 -19.172 -8.385 10.667 1.00 0.00 C ATOM 3067 NE2 HIS A 520 -19.178 -7.696 9.511 1.00 0.00 N ATOM 0 H HIS A 520 -14.464 -8.374 11.566 1.00 0.00 H new ATOM 0 HA HIS A 520 -15.162 -6.618 9.299 1.00 0.00 H new ATOM 0 HB2 HIS A 520 -15.953 -6.655 12.226 1.00 0.00 H new ATOM 0 HB3 HIS A 520 -16.294 -5.315 11.151 1.00 0.00 H new ATOM 0 HD2 HIS A 520 -17.752 -6.170 8.763 1.00 0.00 H new ATOM 0 HE1 HIS A 520 -19.915 -9.115 10.952 1.00 0.00 H new ATOM 0 HE2 HIS A 520 -19.868 -7.766 8.763 1.00 0.00 H new ATOM 3075 N HIS A 521 -12.958 -5.489 9.590 1.00 0.00 N ATOM 3076 CA HIS A 521 -12.119 -4.290 9.544 1.00 0.00 C ATOM 3077 C HIS A 521 -12.418 -3.485 8.275 1.00 0.00 C ATOM 3078 O HIS A 521 -12.850 -4.042 7.261 1.00 0.00 O ATOM 3079 CB HIS A 521 -10.628 -4.644 9.657 1.00 0.00 C ATOM 3080 CG HIS A 521 -9.983 -5.037 8.353 1.00 0.00 C ATOM 3081 ND1 HIS A 521 -9.339 -4.207 7.457 1.00 0.00 N ATOM 3082 CD2 HIS A 521 -9.990 -6.293 7.826 1.00 0.00 C ATOM 3083 CE1 HIS A 521 -8.942 -4.958 6.420 1.00 0.00 C ATOM 3084 NE2 HIS A 521 -9.340 -6.233 6.587 1.00 0.00 N ATOM 0 H HIS A 521 -12.902 -6.058 8.745 1.00 0.00 H new ATOM 0 HA HIS A 521 -12.360 -3.666 10.405 1.00 0.00 H new ATOM 0 HB2 HIS A 521 -10.094 -3.788 10.070 1.00 0.00 H new ATOM 0 HB3 HIS A 521 -10.514 -5.463 10.367 1.00 0.00 H new ATOM 0 HD1 HIS A 521 -9.192 -3.203 7.565 1.00 0.00 H new ATOM 0 HD2 HIS A 521 -10.418 -7.174 8.281 1.00 0.00 H new ATOM 0 HE1 HIS A 521 -8.383 -4.592 5.572 1.00 0.00 H new ATOM 3092 N LEU A 522 -12.176 -2.178 8.331 1.00 0.00 N ATOM 3093 CA LEU A 522 -12.403 -1.276 7.197 1.00 0.00 C ATOM 3094 C LEU A 522 -11.330 -1.498 6.120 1.00 0.00 C ATOM 3095 O LEU A 522 -10.141 -1.402 6.421 1.00 0.00 O ATOM 3096 CB LEU A 522 -12.377 0.196 7.667 1.00 0.00 C ATOM 3097 CG LEU A 522 -13.186 0.546 8.931 1.00 0.00 C ATOM 3098 CD1 LEU A 522 -13.125 2.057 9.167 1.00 0.00 C ATOM 3099 CD2 LEU A 522 -14.655 0.143 8.833 1.00 0.00 C ATOM 0 H LEU A 522 -11.817 -1.710 9.163 1.00 0.00 H new ATOM 0 HA LEU A 522 -13.383 -1.493 6.773 1.00 0.00 H new ATOM 0 HB2 LEU A 522 -11.338 0.476 7.842 1.00 0.00 H new ATOM 0 HB3 LEU A 522 -12.741 0.818 6.850 1.00 0.00 H new ATOM 0 HG LEU A 522 -12.738 -0.013 9.753 1.00 0.00 H new ATOM 0 HD11 LEU A 522 -13.696 2.309 10.060 1.00 0.00 H new ATOM 0 HD12 LEU A 522 -12.087 2.363 9.301 1.00 0.00 H new ATOM 0 HD13 LEU A 522 -13.548 2.577 8.307 1.00 0.00 H new ATOM 0 HD21 LEU A 522 -15.170 0.416 9.754 1.00 0.00 H new ATOM 0 HD22 LEU A 522 -15.118 0.658 7.992 1.00 0.00 H new ATOM 0 HD23 LEU A 522 -14.728 -0.934 8.683 1.00 0.00 H new ATOM 3111 N ARG A 523 -11.714 -1.723 4.857 1.00 0.00 N ATOM 3112 CA ARG A 523 -10.841 -1.464 3.693 1.00 0.00 C ATOM 3113 C ARG A 523 -11.075 -0.032 3.223 1.00 0.00 C ATOM 3114 O ARG A 523 -11.924 0.260 2.380 1.00 0.00 O ATOM 3115 CB ARG A 523 -11.066 -2.468 2.549 1.00 0.00 C ATOM 3116 CG ARG A 523 -10.589 -3.888 2.901 1.00 0.00 C ATOM 3117 CD ARG A 523 -11.774 -4.807 3.213 1.00 0.00 C ATOM 3118 NE ARG A 523 -11.395 -5.866 4.172 1.00 0.00 N ATOM 3119 CZ ARG A 523 -11.682 -7.156 4.152 1.00 0.00 C ATOM 3120 NH1 ARG A 523 -12.421 -7.718 3.243 1.00 0.00 N ATOM 3121 NH2 ARG A 523 -11.201 -7.930 5.078 1.00 0.00 N ATOM 0 H ARG A 523 -12.633 -2.088 4.608 1.00 0.00 H new ATOM 0 HA ARG A 523 -9.803 -1.593 4.001 1.00 0.00 H new ATOM 0 HB2 ARG A 523 -12.127 -2.497 2.300 1.00 0.00 H new ATOM 0 HB3 ARG A 523 -10.539 -2.123 1.659 1.00 0.00 H new ATOM 0 HG2 ARG A 523 -10.015 -4.299 2.070 1.00 0.00 H new ATOM 0 HG3 ARG A 523 -9.920 -3.848 3.761 1.00 0.00 H new ATOM 0 HD2 ARG A 523 -12.595 -4.219 3.623 1.00 0.00 H new ATOM 0 HD3 ARG A 523 -12.137 -5.261 2.291 1.00 0.00 H new ATOM 0 HE ARG A 523 -10.831 -5.557 4.963 1.00 0.00 H new ATOM 0 HH11 ARG A 523 -12.817 -7.157 2.489 1.00 0.00 H new ATOM 0 HH12 ARG A 523 -12.606 -8.720 3.284 1.00 0.00 H new ATOM 0 HH21 ARG A 523 -10.608 -7.541 5.811 1.00 0.00 H new ATOM 0 HH22 ARG A 523 -11.416 -8.927 5.072 1.00 0.00 H new ATOM 3135 N VAL A 524 -10.316 0.869 3.828 1.00 0.00 N ATOM 3136 CA VAL A 524 -10.174 2.271 3.417 1.00 0.00 C ATOM 3137 C VAL A 524 -9.361 2.344 2.128 1.00 0.00 C ATOM 3138 O VAL A 524 -8.187 1.984 2.113 1.00 0.00 O ATOM 3139 CB VAL A 524 -9.518 3.108 4.525 1.00 0.00 C ATOM 3140 CG1 VAL A 524 -9.255 4.557 4.090 1.00 0.00 C ATOM 3141 CG2 VAL A 524 -10.424 3.052 5.761 1.00 0.00 C ATOM 0 H VAL A 524 -9.758 0.642 4.651 1.00 0.00 H new ATOM 0 HA VAL A 524 -11.165 2.687 3.237 1.00 0.00 H new ATOM 0 HB VAL A 524 -8.538 2.689 4.755 1.00 0.00 H new ATOM 0 HG11 VAL A 524 -8.791 5.104 4.910 1.00 0.00 H new ATOM 0 HG12 VAL A 524 -8.589 4.563 3.227 1.00 0.00 H new ATOM 0 HG13 VAL A 524 -10.198 5.034 3.824 1.00 0.00 H new ATOM 0 HG21 VAL A 524 -9.980 3.640 6.564 1.00 0.00 H new ATOM 0 HG22 VAL A 524 -11.404 3.459 5.512 1.00 0.00 H new ATOM 0 HG23 VAL A 524 -10.533 2.017 6.086 1.00 0.00 H new ATOM 3151 N SER A 525 -9.989 2.781 1.046 1.00 0.00 N ATOM 3152 CA SER A 525 -9.372 3.011 -0.264 1.00 0.00 C ATOM 3153 C SER A 525 -9.491 4.486 -0.659 1.00 0.00 C ATOM 3154 O SER A 525 -10.303 5.236 -0.120 1.00 0.00 O ATOM 3155 CB SER A 525 -10.057 2.149 -1.341 1.00 0.00 C ATOM 3156 OG SER A 525 -10.021 0.770 -1.003 1.00 0.00 O ATOM 0 H SER A 525 -10.986 2.996 1.051 1.00 0.00 H new ATOM 0 HA SER A 525 -8.320 2.736 -0.193 1.00 0.00 H new ATOM 0 HB2 SER A 525 -11.092 2.469 -1.461 1.00 0.00 H new ATOM 0 HB3 SER A 525 -9.563 2.303 -2.300 1.00 0.00 H new ATOM 0 HG SER A 525 -10.465 0.249 -1.705 1.00 0.00 H new ATOM 3162 N PHE A 526 -8.718 4.889 -1.658 1.00 0.00 N ATOM 3163 CA PHE A 526 -8.996 6.061 -2.497 1.00 0.00 C ATOM 3164 C PHE A 526 -10.200 5.813 -3.400 1.00 0.00 C ATOM 3165 O PHE A 526 -10.414 4.693 -3.869 1.00 0.00 O ATOM 3166 CB PHE A 526 -7.764 6.419 -3.337 1.00 0.00 C ATOM 3167 CG PHE A 526 -6.530 6.774 -2.532 1.00 0.00 C ATOM 3168 CD1 PHE A 526 -6.445 8.027 -1.891 1.00 0.00 C ATOM 3169 CD2 PHE A 526 -5.466 5.859 -2.422 1.00 0.00 C ATOM 3170 CE1 PHE A 526 -5.294 8.366 -1.160 1.00 0.00 C ATOM 3171 CE2 PHE A 526 -4.320 6.199 -1.684 1.00 0.00 C ATOM 3172 CZ PHE A 526 -4.234 7.452 -1.057 1.00 0.00 C ATOM 0 H PHE A 526 -7.860 4.404 -1.919 1.00 0.00 H new ATOM 0 HA PHE A 526 -9.231 6.900 -1.842 1.00 0.00 H new ATOM 0 HB2 PHE A 526 -7.527 5.577 -3.987 1.00 0.00 H new ATOM 0 HB3 PHE A 526 -8.014 7.260 -3.983 1.00 0.00 H new ATOM 0 HD1 PHE A 526 -7.265 8.726 -1.962 1.00 0.00 H new ATOM 0 HD2 PHE A 526 -5.531 4.895 -2.905 1.00 0.00 H new ATOM 0 HE1 PHE A 526 -5.225 9.330 -0.677 1.00 0.00 H new ATOM 0 HE2 PHE A 526 -3.505 5.496 -1.599 1.00 0.00 H new ATOM 0 HZ PHE A 526 -3.350 7.713 -0.494 1.00 0.00 H new ATOM 3182 N SER A 527 -10.998 6.850 -3.650 1.00 0.00 N ATOM 3183 CA SER A 527 -12.140 6.742 -4.555 1.00 0.00 C ATOM 3184 C SER A 527 -11.718 6.886 -6.017 1.00 0.00 C ATOM 3185 O SER A 527 -11.192 7.914 -6.456 1.00 0.00 O ATOM 3186 CB SER A 527 -13.276 7.696 -4.205 1.00 0.00 C ATOM 3187 OG SER A 527 -12.853 9.036 -4.289 1.00 0.00 O ATOM 0 H SER A 527 -10.874 7.775 -3.238 1.00 0.00 H new ATOM 0 HA SER A 527 -12.536 5.736 -4.419 1.00 0.00 H new ATOM 0 HB2 SER A 527 -14.115 7.532 -4.882 1.00 0.00 H new ATOM 0 HB3 SER A 527 -13.634 7.486 -3.197 1.00 0.00 H new ATOM 0 HG SER A 527 -13.306 9.476 -5.038 1.00 0.00 H new ATOM 3193 N LYS A 528 -12.014 5.849 -6.799 1.00 0.00 N ATOM 3194 CA LYS A 528 -12.135 5.953 -8.269 1.00 0.00 C ATOM 3195 C LYS A 528 -13.365 6.763 -8.752 1.00 0.00 C ATOM 3196 O LYS A 528 -13.598 6.835 -9.958 1.00 0.00 O ATOM 3197 CB LYS A 528 -12.022 4.569 -8.946 1.00 0.00 C ATOM 3198 CG LYS A 528 -13.204 3.620 -8.703 1.00 0.00 C ATOM 3199 CD LYS A 528 -13.128 2.369 -9.592 1.00 0.00 C ATOM 3200 CE LYS A 528 -14.422 1.563 -9.445 1.00 0.00 C ATOM 3201 NZ LYS A 528 -14.605 0.581 -10.538 1.00 0.00 N ATOM 0 H LYS A 528 -12.178 4.909 -6.440 1.00 0.00 H new ATOM 0 HA LYS A 528 -11.281 6.546 -8.596 1.00 0.00 H new ATOM 0 HB2 LYS A 528 -11.911 4.717 -10.020 1.00 0.00 H new ATOM 0 HB3 LYS A 528 -11.111 4.085 -8.595 1.00 0.00 H new ATOM 0 HG2 LYS A 528 -13.219 3.320 -7.655 1.00 0.00 H new ATOM 0 HG3 LYS A 528 -14.138 4.147 -8.897 1.00 0.00 H new ATOM 0 HD2 LYS A 528 -12.982 2.657 -10.633 1.00 0.00 H new ATOM 0 HD3 LYS A 528 -12.271 1.758 -9.307 1.00 0.00 H new ATOM 0 HE2 LYS A 528 -14.414 1.040 -8.489 1.00 0.00 H new ATOM 0 HE3 LYS A 528 -15.272 2.246 -9.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 528 -14.940 -0.321 -10.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 528 -15.306 0.943 -11.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 528 -13.698 0.430 -11.025 1.00 0.00 H new ATOM 3215 N SER A 529 -14.145 7.379 -7.849 1.00 0.00 N ATOM 3216 CA SER A 529 -15.345 8.177 -8.138 1.00 0.00 C ATOM 3217 C SER A 529 -15.385 9.455 -7.280 1.00 0.00 C ATOM 3218 O SER A 529 -14.444 9.743 -6.536 1.00 0.00 O ATOM 3219 CB SER A 529 -16.583 7.304 -7.900 1.00 0.00 C ATOM 3220 OG SER A 529 -17.743 7.883 -8.471 1.00 0.00 O ATOM 0 H SER A 529 -13.945 7.331 -6.850 1.00 0.00 H new ATOM 0 HA SER A 529 -15.326 8.500 -9.179 1.00 0.00 H new ATOM 0 HB2 SER A 529 -16.420 6.315 -8.328 1.00 0.00 H new ATOM 0 HB3 SER A 529 -16.733 7.167 -6.829 1.00 0.00 H new ATOM 0 HG SER A 529 -18.515 7.302 -8.304 1.00 0.00 H new ATOM 3226 N THR A 530 -16.460 10.236 -7.385 1.00 0.00 N ATOM 3227 CA THR A 530 -16.700 11.486 -6.640 1.00 0.00 C ATOM 3228 C THR A 530 -18.003 11.442 -5.834 1.00 0.00 C ATOM 3229 O THR A 530 -18.890 10.621 -6.096 1.00 0.00 O ATOM 3230 CB THR A 530 -16.685 12.711 -7.577 1.00 0.00 C ATOM 3231 OG1 THR A 530 -17.557 12.551 -8.681 1.00 0.00 O ATOM 3232 CG2 THR A 530 -15.287 12.967 -8.139 1.00 0.00 C ATOM 0 H THR A 530 -17.226 10.010 -8.019 1.00 0.00 H new ATOM 0 HA THR A 530 -15.879 11.585 -5.929 1.00 0.00 H new ATOM 0 HB THR A 530 -17.013 13.551 -6.964 1.00 0.00 H new ATOM 0 HG1 THR A 530 -17.518 13.350 -9.247 1.00 0.00 H new ATOM 0 HG21 THR A 530 -15.312 13.837 -8.795 1.00 0.00 H new ATOM 0 HG22 THR A 530 -14.593 13.151 -7.319 1.00 0.00 H new ATOM 0 HG23 THR A 530 -14.957 12.096 -8.705 1.00 0.00 H new ATOM 3240 N ILE A 531 -18.113 12.325 -4.833 1.00 0.00 N ATOM 3241 CA ILE A 531 -19.209 12.357 -3.845 1.00 0.00 C ATOM 3242 C ILE A 531 -20.512 12.873 -4.487 1.00 0.00 C ATOM 3243 O ILE A 531 -21.522 12.130 -4.474 1.00 0.00 O ATOM 3244 CB ILE A 531 -18.821 13.174 -2.586 1.00 0.00 C ATOM 3245 CG1 ILE A 531 -17.317 13.241 -2.218 1.00 0.00 C ATOM 3246 CG2 ILE A 531 -19.635 12.668 -1.388 1.00 0.00 C ATOM 3247 CD1 ILE A 531 -16.583 11.901 -2.086 1.00 0.00 C ATOM 3248 OXT ILE A 531 -20.515 14.007 -5.019 1.00 0.00 O ATOM 0 H ILE A 531 -17.423 13.061 -4.680 1.00 0.00 H new ATOM 0 HA ILE A 531 -19.389 11.335 -3.512 1.00 0.00 H new ATOM 0 HB ILE A 531 -19.061 14.205 -2.847 1.00 0.00 H new ATOM 0 HG12 ILE A 531 -16.807 13.836 -2.976 1.00 0.00 H new ATOM 0 HG13 ILE A 531 -17.221 13.777 -1.274 1.00 0.00 H new ATOM 0 HG21 ILE A 531 -19.367 13.239 -0.499 1.00 0.00 H new ATOM 0 HG22 ILE A 531 -20.698 12.793 -1.592 1.00 0.00 H new ATOM 0 HG23 ILE A 531 -19.419 11.613 -1.221 1.00 0.00 H new ATOM 0 HD11 ILE A 531 -15.540 12.082 -1.826 1.00 0.00 H new ATOM 0 HD12 ILE A 531 -17.053 11.304 -1.305 1.00 0.00 H new ATOM 0 HD13 ILE A 531 -16.633 11.364 -3.033 1.00 0.00 H new