USER MOD reduce.3.24.130724 H: found=0, std=0, add=1335, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1331 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 404 MET CE :methyl 169:sc= -0.483 (180deg=-0.0545) USER MOD Set 1.2: A 538 GLN :FLIP amide:sc= -1.18 F(o=-3.1,f=-2) USER MOD Set 1.3: A 544 HIS :FLIP no HD1:sc= -0.372 X(o=-2.5,f=-2) USER MOD Set 2.1: A 442 GLN : amide:sc= -0.271 K(o=-0.27,f=-3.6!) USER MOD Set 2.2: A 502 LYS NZ :NH3+ -132:sc= 0 (180deg=0) USER MOD Set 3.1: A 428 THR OG1 : rot 149:sc= 0.844 USER MOD Set 3.2: A 432 ASN : amide:sc= -0.6 K(o=0.24,f=-4.3!) USER MOD Set 4.1: A 403 THR OG1 : rot -167:sc= 0.535 USER MOD Set 4.2: A 409 THR OG1 : rot -170:sc= 0.513 USER MOD Single : A 381 SER OG : rot 180:sc= 0 USER MOD Single : A 387 LYS NZ :NH3+ 168:sc=-0.00618 (180deg=-0.149) USER MOD Single : A 395 THR OG1 : rot 26:sc= 0.576 USER MOD Single : A 398 SER OG : rot 79:sc= 0.866 USER MOD Single : A 408 MET CE :methyl -176:sc= -0.712 (180deg=-0.771) USER MOD Single : A 410 THR OG1 : rot -147:sc= -0.353 USER MOD Single : A 414 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 415 ASN : amide:sc= -0.577 K(o=-0.58,f=-1.2) USER MOD Single : A 416 THR OG1 : rot 108:sc= 1.25 USER MOD Single : A 417 THR OG1 : rot 30:sc= 0.174! USER MOD Single : A 420 THR OG1 : rot 100:sc= -0.664 USER MOD Single : A 421 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0175) USER MOD Single : A 422 HIS : no HD1:sc= -0.305 X(o=-0.31,f=-0.32) USER MOD Single : A 423 SER OG : rot 180:sc= 0 USER MOD Single : A 424 GLN : amide:sc= 0 X(o=0,f=0.24) USER MOD Single : A 427 SER OG : rot 180:sc= 0 USER MOD Single : A 433 GLN : amide:sc= 0 X(o=0,f=-0.011) USER MOD Single : A 434 SER OG : rot -130:sc=-0.00607 USER MOD Single : A 437 THR OG1 : rot -80:sc= -0.128 USER MOD Single : A 439 HIS : no HD1:sc= -0.328 X(o=-0.33,f=-0.0029) USER MOD Single : A 446 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 451 ASN :FLIP amide:sc= 0.163 F(o=-1,f=0.16) USER MOD Single : A 452 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 453 SER OG : rot 180:sc= 0 USER MOD Single : A 456 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 458 ASN : amide:sc= -0.0751 X(o=-0.075,f=-0.27) USER MOD Single : A 463 ASN : amide:sc= 0.0795 K(o=0.08,f=-1.6!) USER MOD Single : A 469 MET CE :methyl 171:sc= -0.0599 (180deg=-0.228) USER MOD Single : A 471 GLN : amide:sc= -0.441 X(o=-0.44,f=-0.019) USER MOD Single : A 475 THR OG1 : rot 180:sc= 0 USER MOD Single : A 485 HIS : no HD1:sc= -0.292 X(o=-0.29,f=-0.52) USER MOD Single : A 487 SER OG : rot 180:sc= -0.122 USER MOD Single : A 489 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00416) USER MOD Single : A 491 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 492 ASN :FLIP amide:sc= 0 F(o=-0.57,f=0) USER MOD Single : A 493 SER OG : rot -32:sc= 0.825 USER MOD Single : A 495 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 497 GLN : amide:sc= -0.164 X(o=-0.16,f=-0.16) USER MOD Single : A 498 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 500 THR OG1 : rot 55:sc= 0.838 USER MOD Single : A 504 SER OG : rot 180:sc= -0.0371 USER MOD Single : A 505 SER OG : rot 180:sc= 0 USER MOD Single : A 508 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 513 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 514 LYS NZ :NH3+ 167:sc= -0.0287 (180deg=-0.243) USER MOD Single : A 515 MET CE :methyl -178:sc= -0.446 (180deg=-0.455) USER MOD Single : A 522 ASN : amide:sc= -0.381 K(o=-0.38,f=-1) USER MOD Single : A 528 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 534 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 535 THR OG1 : rot 58:sc= 1.56 USER MOD Single : A 537 ASN : amide:sc= -0.0613 X(o=-0.061,f=0.4) USER MOD Single : A 541 HIS : no HD1:sc= 0 X(o=0,f=-0.044) USER MOD Single : A 545 SER OG : rot 180:sc= 0 USER MOD Single : A 546 THR OG1 : rot 180:sc= 0 USER MOD Single : A 548 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 549 GLN : amide:sc= -0.505 K(o=-0.5,f=-1.8) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 381 23.038 2.168 12.316 1.00 0.00 N ATOM 2 CA SER A 381 21.915 2.795 13.028 1.00 0.00 C ATOM 3 C SER A 381 21.372 3.944 12.199 1.00 0.00 C ATOM 4 O SER A 381 21.529 5.116 12.539 1.00 0.00 O ATOM 5 CB SER A 381 22.396 3.301 14.385 1.00 0.00 C ATOM 6 OG SER A 381 21.316 3.906 15.081 1.00 0.00 O ATOM 0 HA SER A 381 21.120 2.065 13.184 1.00 0.00 H new ATOM 0 HB2 SER A 381 22.800 2.475 14.969 1.00 0.00 H new ATOM 0 HB3 SER A 381 23.203 4.021 14.250 1.00 0.00 H new ATOM 0 HG SER A 381 21.628 4.228 15.952 1.00 0.00 H new ATOM 12 N ILE A 382 20.699 3.587 11.115 1.00 0.00 N ATOM 13 CA ILE A 382 20.055 4.601 10.279 1.00 0.00 C ATOM 14 C ILE A 382 18.601 4.739 10.717 1.00 0.00 C ATOM 15 O ILE A 382 17.902 5.671 10.320 1.00 0.00 O ATOM 16 CB ILE A 382 20.192 4.197 8.806 1.00 0.00 C ATOM 17 CG1 ILE A 382 19.780 5.374 7.919 1.00 0.00 C ATOM 18 CG2 ILE A 382 19.368 2.947 8.479 1.00 0.00 C ATOM 19 CD1 ILE A 382 20.163 5.162 6.454 1.00 0.00 C ATOM 0 H ILE A 382 20.583 2.626 10.795 1.00 0.00 H new ATOM 0 HA ILE A 382 20.532 5.574 10.394 1.00 0.00 H new ATOM 0 HB ILE A 382 21.234 3.945 8.611 1.00 0.00 H new ATOM 0 HG12 ILE A 382 18.702 5.521 7.992 1.00 0.00 H new ATOM 0 HG13 ILE A 382 20.252 6.285 8.287 1.00 0.00 H new ATOM 0 HG21 ILE A 382 19.493 2.694 7.426 1.00 0.00 H new ATOM 0 HG22 ILE A 382 19.709 2.115 9.095 1.00 0.00 H new ATOM 0 HG23 ILE A 382 18.315 3.142 8.683 1.00 0.00 H new ATOM 0 HD11 ILE A 382 19.849 6.025 5.867 1.00 0.00 H new ATOM 0 HD12 ILE A 382 21.243 5.043 6.374 1.00 0.00 H new ATOM 0 HD13 ILE A 382 19.670 4.267 6.075 1.00 0.00 H new ATOM 31 N GLU A 383 18.170 3.798 11.551 1.00 0.00 N ATOM 32 CA GLU A 383 16.809 3.828 12.098 1.00 0.00 C ATOM 33 C GLU A 383 15.761 3.750 10.995 1.00 0.00 C ATOM 34 O GLU A 383 15.455 4.727 10.314 1.00 0.00 O ATOM 35 CB GLU A 383 16.609 5.051 12.997 1.00 0.00 C ATOM 36 CG GLU A 383 15.276 4.986 13.739 1.00 0.00 C ATOM 37 CD GLU A 383 15.145 6.162 14.695 1.00 0.00 C ATOM 38 OE1 GLU A 383 14.765 7.264 14.244 1.00 0.00 O ATOM 39 OE2 GLU A 383 15.421 5.990 15.902 1.00 0.00 O ATOM 0 H GLU A 383 18.735 3.009 11.864 1.00 0.00 H new ATOM 0 HA GLU A 383 16.676 2.942 12.719 1.00 0.00 H new ATOM 0 HB2 GLU A 383 17.425 5.112 13.717 1.00 0.00 H new ATOM 0 HB3 GLU A 383 16.647 5.958 12.394 1.00 0.00 H new ATOM 0 HG2 GLU A 383 14.453 4.997 13.024 1.00 0.00 H new ATOM 0 HG3 GLU A 383 15.205 4.049 14.292 1.00 0.00 H new ATOM 46 N GLY A 384 15.183 2.571 10.836 1.00 0.00 N ATOM 47 CA GLY A 384 14.112 2.420 9.853 1.00 0.00 C ATOM 48 C GLY A 384 14.676 1.989 8.508 1.00 0.00 C ATOM 49 O GLY A 384 14.634 2.725 7.523 1.00 0.00 O ATOM 0 H GLY A 384 15.424 1.726 11.354 1.00 0.00 H new ATOM 0 HA2 GLY A 384 13.390 1.682 10.204 1.00 0.00 H new ATOM 0 HA3 GLY A 384 13.576 3.363 9.743 1.00 0.00 H new ATOM 53 N ARG A 385 15.197 0.777 8.455 1.00 0.00 N ATOM 54 CA ARG A 385 15.708 0.281 7.179 1.00 0.00 C ATOM 55 C ARG A 385 14.537 -0.210 6.344 1.00 0.00 C ATOM 56 O ARG A 385 14.027 -1.313 6.533 1.00 0.00 O ATOM 57 CB ARG A 385 16.682 -0.871 7.421 1.00 0.00 C ATOM 58 CG ARG A 385 17.941 -0.399 8.147 1.00 0.00 C ATOM 59 CD ARG A 385 18.920 -1.561 8.315 1.00 0.00 C ATOM 60 NE ARG A 385 20.161 -1.111 8.959 1.00 0.00 N ATOM 61 CZ ARG A 385 20.276 -1.031 10.282 1.00 0.00 C ATOM 62 NH1 ARG A 385 19.282 -1.352 11.093 1.00 0.00 N ATOM 63 NH2 ARG A 385 21.418 -0.620 10.801 1.00 0.00 N ATOM 0 H ARG A 385 15.279 0.135 9.244 1.00 0.00 H new ATOM 0 HA ARG A 385 16.232 1.081 6.656 1.00 0.00 H new ATOM 0 HB2 ARG A 385 16.191 -1.646 8.009 1.00 0.00 H new ATOM 0 HB3 ARG A 385 16.958 -1.321 6.468 1.00 0.00 H new ATOM 0 HG2 ARG A 385 18.414 0.406 7.585 1.00 0.00 H new ATOM 0 HG3 ARG A 385 17.676 0.007 9.123 1.00 0.00 H new ATOM 0 HD2 ARG A 385 18.459 -2.347 8.914 1.00 0.00 H new ATOM 0 HD3 ARG A 385 19.147 -1.994 7.341 1.00 0.00 H new ATOM 0 HE ARG A 385 20.957 -0.853 8.376 1.00 0.00 H new ATOM 0 HH11 ARG A 385 18.393 -1.673 10.708 1.00 0.00 H new ATOM 0 HH12 ARG A 385 19.404 -1.279 12.103 1.00 0.00 H new ATOM 0 HH21 ARG A 385 22.195 -0.370 10.190 1.00 0.00 H new ATOM 0 HH22 ARG A 385 21.523 -0.553 11.813 1.00 0.00 H new ATOM 77 N VAL A 386 14.093 0.607 5.407 1.00 0.00 N ATOM 78 CA VAL A 386 12.965 0.177 4.584 1.00 0.00 C ATOM 79 C VAL A 386 13.464 -0.850 3.577 1.00 0.00 C ATOM 80 O VAL A 386 12.823 -1.871 3.331 1.00 0.00 O ATOM 81 CB VAL A 386 12.330 1.385 3.888 1.00 0.00 C ATOM 82 CG1 VAL A 386 11.196 0.928 2.971 1.00 0.00 C ATOM 83 CG2 VAL A 386 11.749 2.356 4.917 1.00 0.00 C ATOM 0 H VAL A 386 14.471 1.531 5.198 1.00 0.00 H new ATOM 0 HA VAL A 386 12.195 -0.282 5.205 1.00 0.00 H new ATOM 0 HB VAL A 386 13.108 1.883 3.309 1.00 0.00 H new ATOM 0 HG11 VAL A 386 10.752 1.795 2.482 1.00 0.00 H new ATOM 0 HG12 VAL A 386 11.590 0.248 2.216 1.00 0.00 H new ATOM 0 HG13 VAL A 386 10.436 0.415 3.560 1.00 0.00 H new ATOM 0 HG21 VAL A 386 11.303 3.207 4.403 1.00 0.00 H new ATOM 0 HG22 VAL A 386 10.986 1.848 5.507 1.00 0.00 H new ATOM 0 HG23 VAL A 386 12.544 2.706 5.576 1.00 0.00 H new ATOM 93 N LYS A 387 14.616 -0.588 2.985 1.00 0.00 N ATOM 94 CA LYS A 387 15.134 -1.527 1.990 1.00 0.00 C ATOM 95 C LYS A 387 15.855 -2.666 2.698 1.00 0.00 C ATOM 96 O LYS A 387 16.689 -2.453 3.577 1.00 0.00 O ATOM 97 CB LYS A 387 16.087 -0.776 1.061 1.00 0.00 C ATOM 98 CG LYS A 387 16.560 -1.658 -0.093 1.00 0.00 C ATOM 99 CD LYS A 387 17.434 -0.845 -1.046 1.00 0.00 C ATOM 100 CE LYS A 387 17.988 -1.714 -2.174 1.00 0.00 C ATOM 101 NZ LYS A 387 16.897 -2.211 -3.025 1.00 0.00 N ATOM 0 H LYS A 387 15.196 0.232 3.162 1.00 0.00 H new ATOM 0 HA LYS A 387 14.320 -1.949 1.401 1.00 0.00 H new ATOM 0 HB2 LYS A 387 15.587 0.107 0.663 1.00 0.00 H new ATOM 0 HB3 LYS A 387 16.949 -0.426 1.629 1.00 0.00 H new ATOM 0 HG2 LYS A 387 17.122 -2.508 0.294 1.00 0.00 H new ATOM 0 HG3 LYS A 387 15.701 -2.062 -0.629 1.00 0.00 H new ATOM 0 HD2 LYS A 387 16.851 -0.027 -1.468 1.00 0.00 H new ATOM 0 HD3 LYS A 387 18.259 -0.396 -0.492 1.00 0.00 H new ATOM 0 HE2 LYS A 387 18.691 -1.136 -2.774 1.00 0.00 H new ATOM 0 HE3 LYS A 387 18.542 -2.554 -1.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 387 17.294 -2.624 -3.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 387 16.359 -2.937 -2.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 387 16.265 -1.424 -3.275 1.00 0.00 H new ATOM 115 N ASP A 388 15.544 -3.891 2.307 1.00 0.00 N ATOM 116 CA ASP A 388 16.224 -5.029 2.920 1.00 0.00 C ATOM 117 C ASP A 388 15.975 -6.265 2.068 1.00 0.00 C ATOM 118 O ASP A 388 14.954 -6.937 2.200 1.00 0.00 O ATOM 119 CB ASP A 388 15.690 -5.251 4.333 1.00 0.00 C ATOM 120 CG ASP A 388 16.470 -6.351 5.037 1.00 0.00 C ATOM 121 OD1 ASP A 388 16.238 -7.543 4.739 1.00 0.00 O ATOM 122 OD2 ASP A 388 17.320 -6.029 5.894 1.00 0.00 O ATOM 0 H ASP A 388 14.852 -4.123 1.595 1.00 0.00 H new ATOM 0 HA ASP A 388 17.295 -4.834 2.979 1.00 0.00 H new ATOM 0 HB2 ASP A 388 15.762 -4.325 4.904 1.00 0.00 H new ATOM 0 HB3 ASP A 388 14.634 -5.518 4.290 1.00 0.00 H new ATOM 127 N VAL A 389 16.909 -6.546 1.171 1.00 0.00 N ATOM 128 CA VAL A 389 16.832 -7.769 0.368 1.00 0.00 C ATOM 129 C VAL A 389 18.240 -8.348 0.375 1.00 0.00 C ATOM 130 O VAL A 389 19.073 -8.059 -0.484 1.00 0.00 O ATOM 131 CB VAL A 389 16.331 -7.487 -1.059 1.00 0.00 C ATOM 132 CG1 VAL A 389 16.467 -8.704 -1.978 1.00 0.00 C ATOM 133 CG2 VAL A 389 14.848 -7.115 -1.056 1.00 0.00 C ATOM 0 H VAL A 389 17.719 -5.957 0.979 1.00 0.00 H new ATOM 0 HA VAL A 389 16.111 -8.474 0.782 1.00 0.00 H new ATOM 0 HB VAL A 389 16.950 -6.668 -1.426 1.00 0.00 H new ATOM 0 HG11 VAL A 389 16.099 -8.452 -2.973 1.00 0.00 H new ATOM 0 HG12 VAL A 389 17.515 -8.996 -2.042 1.00 0.00 H new ATOM 0 HG13 VAL A 389 15.883 -9.532 -1.575 1.00 0.00 H new ATOM 0 HG21 VAL A 389 14.520 -6.921 -2.077 1.00 0.00 H new ATOM 0 HG22 VAL A 389 14.267 -7.938 -0.638 1.00 0.00 H new ATOM 0 HG23 VAL A 389 14.698 -6.221 -0.450 1.00 0.00 H new ATOM 143 N LEU A 390 18.506 -9.166 1.376 1.00 0.00 N ATOM 144 CA LEU A 390 19.782 -9.858 1.424 1.00 0.00 C ATOM 145 C LEU A 390 19.644 -11.147 2.228 1.00 0.00 C ATOM 146 O LEU A 390 20.485 -12.041 2.150 1.00 0.00 O ATOM 147 CB LEU A 390 20.844 -8.915 1.995 1.00 0.00 C ATOM 148 CG LEU A 390 22.257 -9.506 2.031 1.00 0.00 C ATOM 149 CD1 LEU A 390 22.791 -9.780 0.626 1.00 0.00 C ATOM 150 CD2 LEU A 390 23.184 -8.508 2.718 1.00 0.00 C ATOM 0 H LEU A 390 17.873 -9.365 2.151 1.00 0.00 H new ATOM 0 HA LEU A 390 20.100 -10.144 0.422 1.00 0.00 H new ATOM 0 HB2 LEU A 390 20.860 -8.002 1.400 1.00 0.00 H new ATOM 0 HB3 LEU A 390 20.555 -8.632 3.007 1.00 0.00 H new ATOM 0 HG LEU A 390 22.219 -10.451 2.572 1.00 0.00 H new ATOM 0 HD11 LEU A 390 23.795 -10.198 0.694 1.00 0.00 H new ATOM 0 HD12 LEU A 390 22.136 -10.489 0.120 1.00 0.00 H new ATOM 0 HD13 LEU A 390 22.823 -8.848 0.061 1.00 0.00 H new ATOM 0 HD21 LEU A 390 24.195 -8.914 2.752 1.00 0.00 H new ATOM 0 HD22 LEU A 390 23.188 -7.571 2.160 1.00 0.00 H new ATOM 0 HD23 LEU A 390 22.833 -8.324 3.733 1.00 0.00 H new ATOM 162 N LEU A 391 18.564 -11.257 2.985 1.00 0.00 N ATOM 163 CA LEU A 391 18.296 -12.509 3.699 1.00 0.00 C ATOM 164 C LEU A 391 16.785 -12.650 3.677 1.00 0.00 C ATOM 165 O LEU A 391 16.135 -13.379 4.424 1.00 0.00 O ATOM 166 CB LEU A 391 18.884 -12.411 5.111 1.00 0.00 C ATOM 167 CG LEU A 391 18.858 -13.718 5.910 1.00 0.00 C ATOM 168 CD1 LEU A 391 19.813 -14.755 5.322 1.00 0.00 C ATOM 169 CD2 LEU A 391 19.292 -13.419 7.342 1.00 0.00 C ATOM 0 H LEU A 391 17.872 -10.521 3.123 1.00 0.00 H new ATOM 0 HA LEU A 391 18.754 -13.390 3.251 1.00 0.00 H new ATOM 0 HB2 LEU A 391 19.916 -12.068 5.037 1.00 0.00 H new ATOM 0 HB3 LEU A 391 18.334 -11.651 5.666 1.00 0.00 H new ATOM 0 HG LEU A 391 17.846 -14.122 5.875 1.00 0.00 H new ATOM 0 HD11 LEU A 391 19.768 -15.669 5.915 1.00 0.00 H new ATOM 0 HD12 LEU A 391 19.524 -14.974 4.294 1.00 0.00 H new ATOM 0 HD13 LEU A 391 20.830 -14.363 5.337 1.00 0.00 H new ATOM 0 HD21 LEU A 391 19.279 -14.339 7.926 1.00 0.00 H new ATOM 0 HD22 LEU A 391 20.301 -13.006 7.338 1.00 0.00 H new ATOM 0 HD23 LEU A 391 18.606 -12.698 7.787 1.00 0.00 H new ATOM 181 N LEU A 392 16.249 -11.861 2.771 1.00 0.00 N ATOM 182 CA LEU A 392 14.819 -11.862 2.479 1.00 0.00 C ATOM 183 C LEU A 392 14.787 -11.629 0.987 1.00 0.00 C ATOM 184 O LEU A 392 15.014 -10.550 0.448 1.00 0.00 O ATOM 185 CB LEU A 392 14.044 -10.760 3.154 1.00 0.00 C ATOM 186 CG LEU A 392 14.118 -10.759 4.681 1.00 0.00 C ATOM 187 CD1 LEU A 392 13.487 -9.476 5.200 1.00 0.00 C ATOM 188 CD2 LEU A 392 13.362 -11.958 5.252 1.00 0.00 C ATOM 0 H LEU A 392 16.786 -11.198 2.212 1.00 0.00 H new ATOM 0 HA LEU A 392 14.357 -12.784 2.832 1.00 0.00 H new ATOM 0 HB2 LEU A 392 14.410 -9.801 2.787 1.00 0.00 H new ATOM 0 HB3 LEU A 392 12.998 -10.837 2.856 1.00 0.00 H new ATOM 0 HG LEU A 392 15.161 -10.822 4.990 1.00 0.00 H new ATOM 0 HD11 LEU A 392 13.533 -9.462 6.289 1.00 0.00 H new ATOM 0 HD12 LEU A 392 14.029 -8.618 4.803 1.00 0.00 H new ATOM 0 HD13 LEU A 392 12.446 -9.427 4.880 1.00 0.00 H new ATOM 0 HD21 LEU A 392 13.424 -11.943 6.340 1.00 0.00 H new ATOM 0 HD22 LEU A 392 12.317 -11.908 4.948 1.00 0.00 H new ATOM 0 HD23 LEU A 392 13.805 -12.880 4.876 1.00 0.00 H new ATOM 200 N ASP A 393 14.543 -12.741 0.352 1.00 0.00 N ATOM 201 CA ASP A 393 14.346 -12.777 -1.105 1.00 0.00 C ATOM 202 C ASP A 393 12.846 -12.913 -1.245 1.00 0.00 C ATOM 203 O ASP A 393 12.295 -13.955 -1.598 1.00 0.00 O ATOM 204 CB ASP A 393 15.069 -13.981 -1.704 1.00 0.00 C ATOM 205 CG ASP A 393 14.807 -14.073 -3.198 1.00 0.00 C ATOM 206 OD1 ASP A 393 15.511 -13.393 -3.976 1.00 0.00 O ATOM 207 OD2 ASP A 393 13.896 -14.826 -3.605 1.00 0.00 O ATOM 0 H ASP A 393 14.472 -13.651 0.808 1.00 0.00 H new ATOM 0 HA ASP A 393 14.739 -11.902 -1.623 1.00 0.00 H new ATOM 0 HB2 ASP A 393 16.140 -13.896 -1.522 1.00 0.00 H new ATOM 0 HB3 ASP A 393 14.733 -14.895 -1.213 1.00 0.00 H new ATOM 212 N VAL A 394 12.211 -11.805 -0.915 1.00 0.00 N ATOM 213 CA VAL A 394 10.761 -11.763 -0.810 1.00 0.00 C ATOM 214 C VAL A 394 10.182 -10.661 -1.666 1.00 0.00 C ATOM 215 O VAL A 394 10.886 -10.001 -2.429 1.00 0.00 O ATOM 216 CB VAL A 394 10.496 -11.463 0.684 1.00 0.00 C ATOM 217 CG1 VAL A 394 11.022 -12.563 1.613 1.00 0.00 C ATOM 218 CG2 VAL A 394 11.047 -10.097 1.110 1.00 0.00 C ATOM 0 H VAL A 394 12.675 -10.919 -0.714 1.00 0.00 H new ATOM 0 HA VAL A 394 10.302 -12.691 -1.150 1.00 0.00 H new ATOM 0 HB VAL A 394 9.411 -11.437 0.786 1.00 0.00 H new ATOM 0 HG11 VAL A 394 10.808 -12.298 2.648 1.00 0.00 H new ATOM 0 HG12 VAL A 394 10.534 -13.507 1.372 1.00 0.00 H new ATOM 0 HG13 VAL A 394 12.099 -12.667 1.481 1.00 0.00 H new ATOM 0 HG21 VAL A 394 10.836 -9.933 2.167 1.00 0.00 H new ATOM 0 HG22 VAL A 394 12.124 -10.072 0.947 1.00 0.00 H new ATOM 0 HG23 VAL A 394 10.573 -9.313 0.519 1.00 0.00 H new ATOM 228 N THR A 395 8.881 -10.470 -1.504 1.00 0.00 N ATOM 229 CA THR A 395 8.226 -9.355 -2.169 1.00 0.00 C ATOM 230 C THR A 395 8.884 -8.073 -1.606 1.00 0.00 C ATOM 231 O THR A 395 8.834 -7.875 -0.393 1.00 0.00 O ATOM 232 CB THR A 395 6.769 -9.457 -1.744 1.00 0.00 C ATOM 233 OG1 THR A 395 6.668 -9.326 -0.340 1.00 0.00 O ATOM 234 CG2 THR A 395 6.154 -10.788 -2.160 1.00 0.00 C ATOM 0 H THR A 395 8.272 -11.056 -0.933 1.00 0.00 H new ATOM 0 HA THR A 395 8.307 -9.350 -3.256 1.00 0.00 H new ATOM 0 HB THR A 395 6.225 -8.653 -2.240 1.00 0.00 H new ATOM 0 HG1 THR A 395 7.428 -8.807 -0.004 1.00 0.00 H new ATOM 0 HG21 THR A 395 5.113 -10.824 -1.839 1.00 0.00 H new ATOM 0 HG22 THR A 395 6.203 -10.889 -3.244 1.00 0.00 H new ATOM 0 HG23 THR A 395 6.705 -11.605 -1.694 1.00 0.00 H new ATOM 242 N PRO A 396 9.616 -7.225 -2.336 1.00 0.00 N ATOM 243 CA PRO A 396 10.727 -6.526 -1.684 1.00 0.00 C ATOM 244 C PRO A 396 10.401 -5.128 -1.166 1.00 0.00 C ATOM 245 O PRO A 396 11.249 -4.237 -1.197 1.00 0.00 O ATOM 246 CB PRO A 396 11.767 -6.469 -2.805 1.00 0.00 C ATOM 247 CG PRO A 396 10.931 -6.380 -4.074 1.00 0.00 C ATOM 248 CD PRO A 396 9.790 -7.347 -3.786 1.00 0.00 C ATOM 0 HA PRO A 396 11.043 -7.042 -0.777 1.00 0.00 H new ATOM 0 HB2 PRO A 396 12.424 -5.606 -2.698 1.00 0.00 H new ATOM 0 HB3 PRO A 396 12.402 -7.355 -2.806 1.00 0.00 H new ATOM 0 HG2 PRO A 396 10.569 -5.367 -4.251 1.00 0.00 H new ATOM 0 HG3 PRO A 396 11.500 -6.675 -4.956 1.00 0.00 H new ATOM 0 HD2 PRO A 396 8.883 -7.074 -4.326 1.00 0.00 H new ATOM 0 HD3 PRO A 396 10.041 -8.367 -4.078 1.00 0.00 H new ATOM 256 N LEU A 397 9.207 -4.901 -0.646 1.00 0.00 N ATOM 257 CA LEU A 397 8.962 -3.587 -0.049 1.00 0.00 C ATOM 258 C LEU A 397 7.738 -3.680 0.839 1.00 0.00 C ATOM 259 O LEU A 397 7.713 -3.105 1.927 1.00 0.00 O ATOM 260 CB LEU A 397 8.706 -2.541 -1.136 1.00 0.00 C ATOM 261 CG LEU A 397 9.502 -1.251 -0.921 1.00 0.00 C ATOM 262 CD1 LEU A 397 9.155 -0.275 -2.039 1.00 0.00 C ATOM 263 CD2 LEU A 397 9.188 -0.544 0.396 1.00 0.00 C ATOM 0 H LEU A 397 8.430 -5.561 -0.620 1.00 0.00 H new ATOM 0 HA LEU A 397 9.837 -3.289 0.528 1.00 0.00 H new ATOM 0 HB2 LEU A 397 8.964 -2.963 -2.107 1.00 0.00 H new ATOM 0 HB3 LEU A 397 7.642 -2.305 -1.163 1.00 0.00 H new ATOM 0 HG LEU A 397 10.553 -1.539 -0.908 1.00 0.00 H new ATOM 0 HD11 LEU A 397 9.714 0.650 -1.901 1.00 0.00 H new ATOM 0 HD12 LEU A 397 9.416 -0.716 -3.001 1.00 0.00 H new ATOM 0 HD13 LEU A 397 8.087 -0.060 -2.016 1.00 0.00 H new ATOM 0 HD21 LEU A 397 9.791 0.361 0.476 1.00 0.00 H new ATOM 0 HD22 LEU A 397 8.131 -0.280 0.424 1.00 0.00 H new ATOM 0 HD23 LEU A 397 9.418 -1.208 1.229 1.00 0.00 H new ATOM 275 N SER A 398 6.785 -4.418 0.271 1.00 0.00 N ATOM 276 CA SER A 398 5.423 -4.635 0.786 1.00 0.00 C ATOM 277 C SER A 398 4.563 -3.913 -0.238 1.00 0.00 C ATOM 278 O SER A 398 4.962 -2.873 -0.758 1.00 0.00 O ATOM 279 CB SER A 398 5.109 -4.262 2.236 1.00 0.00 C ATOM 280 OG SER A 398 6.089 -4.828 3.094 1.00 0.00 O ATOM 0 H SER A 398 6.946 -4.909 -0.608 1.00 0.00 H new ATOM 0 HA SER A 398 5.233 -5.704 0.880 1.00 0.00 H new ATOM 0 HB2 SER A 398 5.094 -3.178 2.349 1.00 0.00 H new ATOM 0 HB3 SER A 398 4.118 -4.624 2.509 1.00 0.00 H new ATOM 0 HG SER A 398 6.902 -4.282 3.067 1.00 0.00 H new ATOM 286 N LEU A 399 3.408 -4.463 -0.577 1.00 0.00 N ATOM 287 CA LEU A 399 2.653 -3.853 -1.671 1.00 0.00 C ATOM 288 C LEU A 399 1.176 -4.227 -1.822 1.00 0.00 C ATOM 289 O LEU A 399 0.850 -5.314 -2.294 1.00 0.00 O ATOM 290 CB LEU A 399 3.361 -4.261 -2.971 1.00 0.00 C ATOM 291 CG LEU A 399 3.781 -5.729 -3.110 1.00 0.00 C ATOM 292 CD1 LEU A 399 3.330 -6.248 -4.470 1.00 0.00 C ATOM 293 CD2 LEU A 399 5.301 -5.854 -3.044 1.00 0.00 C ATOM 0 H LEU A 399 2.987 -5.284 -0.142 1.00 0.00 H new ATOM 0 HA LEU A 399 2.638 -2.787 -1.444 1.00 0.00 H new ATOM 0 HB2 LEU A 399 2.702 -4.018 -3.805 1.00 0.00 H new ATOM 0 HB3 LEU A 399 4.253 -3.643 -3.078 1.00 0.00 H new ATOM 0 HG LEU A 399 3.327 -6.300 -2.300 1.00 0.00 H new ATOM 0 HD11 LEU A 399 3.625 -7.292 -4.577 1.00 0.00 H new ATOM 0 HD12 LEU A 399 2.246 -6.167 -4.549 1.00 0.00 H new ATOM 0 HD13 LEU A 399 3.796 -5.657 -5.258 1.00 0.00 H new ATOM 0 HD21 LEU A 399 5.585 -6.902 -3.144 1.00 0.00 H new ATOM 0 HD22 LEU A 399 5.749 -5.278 -3.854 1.00 0.00 H new ATOM 0 HD23 LEU A 399 5.656 -5.472 -2.087 1.00 0.00 H new ATOM 305 N GLY A 400 0.284 -3.262 -1.575 1.00 0.00 N ATOM 306 CA GLY A 400 -1.136 -3.462 -1.794 1.00 0.00 C ATOM 307 C GLY A 400 -2.011 -2.405 -2.353 1.00 0.00 C ATOM 308 O GLY A 400 -2.055 -2.286 -3.551 1.00 0.00 O ATOM 0 H GLY A 400 0.529 -2.337 -1.223 1.00 0.00 H new ATOM 0 HA2 GLY A 400 -1.232 -4.326 -2.451 1.00 0.00 H new ATOM 0 HA3 GLY A 400 -1.563 -3.744 -0.832 1.00 0.00 H new ATOM 312 N ILE A 401 -2.838 -1.757 -1.557 1.00 0.00 N ATOM 313 CA ILE A 401 -3.813 -0.824 -2.167 1.00 0.00 C ATOM 314 C ILE A 401 -3.970 0.432 -1.307 1.00 0.00 C ATOM 315 O ILE A 401 -3.794 0.409 -0.090 1.00 0.00 O ATOM 316 CB ILE A 401 -5.211 -1.500 -2.230 1.00 0.00 C ATOM 317 CG1 ILE A 401 -5.315 -2.971 -2.682 1.00 0.00 C ATOM 318 CG2 ILE A 401 -6.270 -0.756 -3.055 1.00 0.00 C ATOM 319 CD1 ILE A 401 -5.056 -3.175 -4.176 1.00 0.00 C ATOM 0 H ILE A 401 -2.872 -1.838 -0.541 1.00 0.00 H new ATOM 0 HA ILE A 401 -3.447 -0.564 -3.160 1.00 0.00 H new ATOM 0 HB ILE A 401 -5.404 -1.454 -1.158 1.00 0.00 H new ATOM 0 HG12 ILE A 401 -4.602 -3.568 -2.114 1.00 0.00 H new ATOM 0 HG13 ILE A 401 -6.309 -3.347 -2.440 1.00 0.00 H new ATOM 0 HG21 ILE A 401 -7.206 -1.313 -3.033 1.00 0.00 H new ATOM 0 HG22 ILE A 401 -6.428 0.237 -2.633 1.00 0.00 H new ATOM 0 HG23 ILE A 401 -5.928 -0.662 -4.086 1.00 0.00 H new ATOM 0 HD11 ILE A 401 -5.146 -4.234 -4.420 1.00 0.00 H new ATOM 0 HD12 ILE A 401 -5.785 -2.606 -4.753 1.00 0.00 H new ATOM 0 HD13 ILE A 401 -4.051 -2.831 -4.421 1.00 0.00 H new ATOM 331 N GLU A 402 -4.293 1.546 -1.950 1.00 0.00 N ATOM 332 CA GLU A 402 -4.606 2.755 -1.180 1.00 0.00 C ATOM 333 C GLU A 402 -5.900 2.474 -0.420 1.00 0.00 C ATOM 334 O GLU A 402 -6.869 2.008 -1.017 1.00 0.00 O ATOM 335 CB GLU A 402 -4.815 3.905 -2.168 1.00 0.00 C ATOM 336 CG GLU A 402 -5.374 5.170 -1.515 1.00 0.00 C ATOM 337 CD GLU A 402 -4.530 5.634 -0.340 1.00 0.00 C ATOM 338 OE1 GLU A 402 -3.338 5.953 -0.538 1.00 0.00 O ATOM 339 OE2 GLU A 402 -5.060 5.693 0.790 1.00 0.00 O ATOM 0 H GLU A 402 -4.346 1.645 -2.964 1.00 0.00 H new ATOM 0 HA GLU A 402 -3.809 3.020 -0.485 1.00 0.00 H new ATOM 0 HB2 GLU A 402 -3.864 4.141 -2.646 1.00 0.00 H new ATOM 0 HB3 GLU A 402 -5.496 3.580 -2.955 1.00 0.00 H new ATOM 0 HG2 GLU A 402 -5.428 5.966 -2.258 1.00 0.00 H new ATOM 0 HG3 GLU A 402 -6.393 4.981 -1.176 1.00 0.00 H new ATOM 346 N THR A 403 -5.929 2.756 0.880 1.00 0.00 N ATOM 347 CA THR A 403 -7.115 2.393 1.681 1.00 0.00 C ATOM 348 C THR A 403 -7.744 3.576 2.425 1.00 0.00 C ATOM 349 O THR A 403 -7.220 4.689 2.457 1.00 0.00 O ATOM 350 CB THR A 403 -6.722 1.249 2.619 1.00 0.00 C ATOM 351 OG1 THR A 403 -5.448 1.515 3.185 1.00 0.00 O ATOM 352 CG2 THR A 403 -6.666 -0.051 1.821 1.00 0.00 C ATOM 0 H THR A 403 -5.179 3.218 1.395 1.00 0.00 H new ATOM 0 HA THR A 403 -7.905 2.064 1.005 1.00 0.00 H new ATOM 0 HB THR A 403 -7.457 1.159 3.419 1.00 0.00 H new ATOM 0 HG1 THR A 403 -5.106 0.704 3.617 1.00 0.00 H new ATOM 0 HG21 THR A 403 -6.387 -0.872 2.482 1.00 0.00 H new ATOM 0 HG22 THR A 403 -7.645 -0.253 1.385 1.00 0.00 H new ATOM 0 HG23 THR A 403 -5.927 0.042 1.025 1.00 0.00 H new ATOM 360 N MET A 404 -8.919 3.286 2.983 1.00 0.00 N ATOM 361 CA MET A 404 -9.759 4.291 3.649 1.00 0.00 C ATOM 362 C MET A 404 -9.048 5.120 4.707 1.00 0.00 C ATOM 363 O MET A 404 -8.702 4.618 5.775 1.00 0.00 O ATOM 364 CB MET A 404 -10.876 3.547 4.379 1.00 0.00 C ATOM 365 CG MET A 404 -11.852 2.846 3.437 1.00 0.00 C ATOM 366 SD MET A 404 -12.996 1.886 4.439 1.00 0.00 S ATOM 367 CE MET A 404 -14.461 2.003 3.405 1.00 0.00 C ATOM 0 H MET A 404 -9.319 2.348 2.988 1.00 0.00 H new ATOM 0 HA MET A 404 -10.094 4.971 2.866 1.00 0.00 H new ATOM 0 HB2 MET A 404 -10.434 2.809 5.048 1.00 0.00 H new ATOM 0 HB3 MET A 404 -11.426 4.252 5.002 1.00 0.00 H new ATOM 0 HG2 MET A 404 -12.393 3.577 2.835 1.00 0.00 H new ATOM 0 HG3 MET A 404 -11.315 2.198 2.745 1.00 0.00 H new ATOM 0 HE1 MET A 404 -15.218 1.307 3.767 1.00 0.00 H new ATOM 0 HE2 MET A 404 -14.854 3.019 3.444 1.00 0.00 H new ATOM 0 HE3 MET A 404 -14.201 1.754 2.376 1.00 0.00 H new ATOM 377 N GLY A 405 -8.851 6.395 4.403 1.00 0.00 N ATOM 378 CA GLY A 405 -8.125 7.280 5.316 1.00 0.00 C ATOM 379 C GLY A 405 -7.062 8.087 4.573 1.00 0.00 C ATOM 380 O GLY A 405 -6.913 9.289 4.787 1.00 0.00 O ATOM 0 H GLY A 405 -9.177 6.840 3.545 1.00 0.00 H new ATOM 0 HA2 GLY A 405 -8.826 7.958 5.803 1.00 0.00 H new ATOM 0 HA3 GLY A 405 -7.654 6.689 6.102 1.00 0.00 H new ATOM 384 N GLY A 406 -6.338 7.421 3.683 1.00 0.00 N ATOM 385 CA GLY A 406 -5.210 8.056 3.004 1.00 0.00 C ATOM 386 C GLY A 406 -4.059 7.209 3.504 1.00 0.00 C ATOM 387 O GLY A 406 -2.954 7.668 3.788 1.00 0.00 O ATOM 0 H GLY A 406 -6.507 6.452 3.415 1.00 0.00 H new ATOM 0 HA2 GLY A 406 -5.308 8.020 1.919 1.00 0.00 H new ATOM 0 HA3 GLY A 406 -5.100 9.105 3.279 1.00 0.00 H new ATOM 391 N VAL A 407 -4.399 5.937 3.632 1.00 0.00 N ATOM 392 CA VAL A 407 -3.490 4.967 4.226 1.00 0.00 C ATOM 393 C VAL A 407 -2.914 4.068 3.140 1.00 0.00 C ATOM 394 O VAL A 407 -3.186 4.249 1.954 1.00 0.00 O ATOM 395 CB VAL A 407 -4.314 4.116 5.204 1.00 0.00 C ATOM 396 CG1 VAL A 407 -3.541 3.942 6.500 1.00 0.00 C ATOM 397 CG2 VAL A 407 -5.668 4.700 5.596 1.00 0.00 C ATOM 0 H VAL A 407 -5.295 5.551 3.334 1.00 0.00 H new ATOM 0 HA VAL A 407 -2.668 5.470 4.735 1.00 0.00 H new ATOM 0 HB VAL A 407 -4.493 3.184 4.667 1.00 0.00 H new ATOM 0 HG11 VAL A 407 -4.126 3.338 7.194 1.00 0.00 H new ATOM 0 HG12 VAL A 407 -2.594 3.444 6.294 1.00 0.00 H new ATOM 0 HG13 VAL A 407 -3.348 4.919 6.943 1.00 0.00 H new ATOM 0 HG21 VAL A 407 -6.169 4.024 6.288 1.00 0.00 H new ATOM 0 HG22 VAL A 407 -5.522 5.668 6.076 1.00 0.00 H new ATOM 0 HG23 VAL A 407 -6.282 4.827 4.704 1.00 0.00 H new ATOM 407 N MET A 408 -2.133 3.079 3.547 1.00 0.00 N ATOM 408 CA MET A 408 -1.634 2.106 2.580 1.00 0.00 C ATOM 409 C MET A 408 -1.627 0.741 3.252 1.00 0.00 C ATOM 410 O MET A 408 -0.785 0.443 4.097 1.00 0.00 O ATOM 411 CB MET A 408 -0.246 2.552 2.122 1.00 0.00 C ATOM 412 CG MET A 408 0.426 1.510 1.232 1.00 0.00 C ATOM 413 SD MET A 408 1.385 0.372 2.246 1.00 0.00 S ATOM 414 CE MET A 408 1.799 -0.820 0.973 1.00 0.00 C ATOM 0 H MET A 408 -1.836 2.928 4.511 1.00 0.00 H new ATOM 0 HA MET A 408 -2.264 2.038 1.693 1.00 0.00 H new ATOM 0 HB2 MET A 408 -0.329 3.493 1.579 1.00 0.00 H new ATOM 0 HB3 MET A 408 0.380 2.741 2.994 1.00 0.00 H new ATOM 0 HG2 MET A 408 -0.327 0.962 0.666 1.00 0.00 H new ATOM 0 HG3 MET A 408 1.075 2.001 0.507 1.00 0.00 H new ATOM 0 HE1 MET A 408 2.341 -1.655 1.418 1.00 0.00 H new ATOM 0 HE2 MET A 408 0.885 -1.188 0.508 1.00 0.00 H new ATOM 0 HE3 MET A 408 2.424 -0.343 0.218 1.00 0.00 H new ATOM 424 N THR A 409 -2.571 -0.101 2.870 1.00 0.00 N ATOM 425 CA THR A 409 -2.565 -1.470 3.389 1.00 0.00 C ATOM 426 C THR A 409 -1.778 -2.324 2.411 1.00 0.00 C ATOM 427 O THR A 409 -2.101 -2.390 1.226 1.00 0.00 O ATOM 428 CB THR A 409 -4.002 -1.972 3.495 1.00 0.00 C ATOM 429 OG1 THR A 409 -4.747 -1.070 4.300 1.00 0.00 O ATOM 430 CG2 THR A 409 -4.050 -3.359 4.133 1.00 0.00 C ATOM 0 H THR A 409 -3.330 0.121 2.225 1.00 0.00 H new ATOM 0 HA THR A 409 -2.110 -1.516 4.378 1.00 0.00 H new ATOM 0 HB THR A 409 -4.425 -2.034 2.492 1.00 0.00 H new ATOM 0 HG1 THR A 409 -5.622 -1.460 4.505 1.00 0.00 H new ATOM 0 HG21 THR A 409 -5.085 -3.694 4.197 1.00 0.00 H new ATOM 0 HG22 THR A 409 -3.479 -4.060 3.524 1.00 0.00 H new ATOM 0 HG23 THR A 409 -3.620 -3.314 5.134 1.00 0.00 H new ATOM 438 N THR A 410 -0.738 -2.984 2.890 1.00 0.00 N ATOM 439 CA THR A 410 0.016 -3.841 1.980 1.00 0.00 C ATOM 440 C THR A 410 -0.841 -5.033 1.647 1.00 0.00 C ATOM 441 O THR A 410 -1.691 -5.399 2.461 1.00 0.00 O ATOM 442 CB THR A 410 1.331 -4.312 2.602 1.00 0.00 C ATOM 443 OG1 THR A 410 1.930 -5.293 1.770 1.00 0.00 O ATOM 444 CG2 THR A 410 1.130 -4.937 3.981 1.00 0.00 C ATOM 0 H THR A 410 -0.405 -2.952 3.854 1.00 0.00 H new ATOM 0 HA THR A 410 0.266 -3.273 1.084 1.00 0.00 H new ATOM 0 HB THR A 410 1.964 -3.431 2.702 1.00 0.00 H new ATOM 0 HG1 THR A 410 2.417 -5.938 2.324 1.00 0.00 H new ATOM 0 HG21 THR A 410 2.093 -5.255 4.380 1.00 0.00 H new ATOM 0 HG22 THR A 410 0.684 -4.203 4.652 1.00 0.00 H new ATOM 0 HG23 THR A 410 0.469 -5.800 3.897 1.00 0.00 H new ATOM 452 N LEU A 411 -0.596 -5.636 0.484 1.00 0.00 N ATOM 453 CA LEU A 411 -1.488 -6.693 0.061 1.00 0.00 C ATOM 454 C LEU A 411 -0.695 -7.931 0.403 1.00 0.00 C ATOM 455 O LEU A 411 -1.166 -8.866 1.051 1.00 0.00 O ATOM 456 CB LEU A 411 -2.046 -6.784 -1.369 1.00 0.00 C ATOM 457 CG LEU A 411 -3.181 -7.792 -1.582 1.00 0.00 C ATOM 458 CD1 LEU A 411 -4.453 -7.439 -0.804 1.00 0.00 C ATOM 459 CD2 LEU A 411 -3.602 -7.758 -3.052 1.00 0.00 C ATOM 0 H LEU A 411 0.174 -5.420 -0.148 1.00 0.00 H new ATOM 0 HA LEU A 411 -2.439 -6.512 0.562 1.00 0.00 H new ATOM 0 HB2 LEU A 411 -2.403 -5.797 -1.662 1.00 0.00 H new ATOM 0 HB3 LEU A 411 -1.228 -7.040 -2.042 1.00 0.00 H new ATOM 0 HG LEU A 411 -2.795 -8.755 -1.249 1.00 0.00 H new ATOM 0 HD11 LEU A 411 -5.218 -8.191 -0.997 1.00 0.00 H new ATOM 0 HD12 LEU A 411 -4.231 -7.413 0.263 1.00 0.00 H new ATOM 0 HD13 LEU A 411 -4.816 -6.462 -1.123 1.00 0.00 H new ATOM 0 HD21 LEU A 411 -4.410 -8.472 -3.216 1.00 0.00 H new ATOM 0 HD22 LEU A 411 -3.946 -6.756 -3.309 1.00 0.00 H new ATOM 0 HD23 LEU A 411 -2.751 -8.022 -3.680 1.00 0.00 H new ATOM 471 N ILE A 412 0.558 -7.875 -0.051 1.00 0.00 N ATOM 472 CA ILE A 412 1.504 -8.941 0.293 1.00 0.00 C ATOM 473 C ILE A 412 2.737 -8.243 0.837 1.00 0.00 C ATOM 474 O ILE A 412 3.126 -7.188 0.343 1.00 0.00 O ATOM 475 CB ILE A 412 1.752 -9.817 -0.934 1.00 0.00 C ATOM 476 CG1 ILE A 412 2.407 -11.148 -0.570 1.00 0.00 C ATOM 477 CG2 ILE A 412 2.556 -9.093 -2.008 1.00 0.00 C ATOM 478 CD1 ILE A 412 2.036 -12.222 -1.597 1.00 0.00 C ATOM 0 H ILE A 412 0.934 -7.131 -0.638 1.00 0.00 H new ATOM 0 HA ILE A 412 1.135 -9.628 1.054 1.00 0.00 H new ATOM 0 HB ILE A 412 0.769 -10.036 -1.351 1.00 0.00 H new ATOM 0 HG12 ILE A 412 3.490 -11.030 -0.532 1.00 0.00 H new ATOM 0 HG13 ILE A 412 2.086 -11.459 0.424 1.00 0.00 H new ATOM 0 HG21 ILE A 412 2.706 -9.757 -2.859 1.00 0.00 H new ATOM 0 HG22 ILE A 412 2.014 -8.205 -2.332 1.00 0.00 H new ATOM 0 HG23 ILE A 412 3.524 -8.799 -1.602 1.00 0.00 H new ATOM 0 HD11 ILE A 412 2.510 -13.165 -1.325 1.00 0.00 H new ATOM 0 HD12 ILE A 412 0.954 -12.351 -1.614 1.00 0.00 H new ATOM 0 HD13 ILE A 412 2.380 -11.915 -2.585 1.00 0.00 H new ATOM 490 N ALA A 413 3.331 -8.821 1.865 1.00 0.00 N ATOM 491 CA ALA A 413 4.446 -8.148 2.538 1.00 0.00 C ATOM 492 C ALA A 413 5.769 -8.878 2.421 1.00 0.00 C ATOM 493 O ALA A 413 5.856 -10.043 2.038 1.00 0.00 O ATOM 494 CB ALA A 413 4.074 -8.036 4.013 1.00 0.00 C ATOM 0 H ALA A 413 3.075 -9.730 2.250 1.00 0.00 H new ATOM 0 HA ALA A 413 4.593 -7.181 2.058 1.00 0.00 H new ATOM 0 HB1 ALA A 413 4.879 -7.539 4.555 1.00 0.00 H new ATOM 0 HB2 ALA A 413 3.157 -7.456 4.114 1.00 0.00 H new ATOM 0 HB3 ALA A 413 3.920 -9.033 4.426 1.00 0.00 H new ATOM 500 N LYS A 414 6.803 -8.133 2.783 1.00 0.00 N ATOM 501 CA LYS A 414 8.163 -8.675 2.864 1.00 0.00 C ATOM 502 C LYS A 414 8.090 -9.799 3.904 1.00 0.00 C ATOM 503 O LYS A 414 7.253 -9.696 4.797 1.00 0.00 O ATOM 504 CB LYS A 414 8.964 -7.411 3.186 1.00 0.00 C ATOM 505 CG LYS A 414 10.206 -7.582 4.058 1.00 0.00 C ATOM 506 CD LYS A 414 10.719 -6.186 4.406 1.00 0.00 C ATOM 507 CE LYS A 414 11.945 -6.244 5.311 1.00 0.00 C ATOM 508 NZ LYS A 414 12.347 -4.882 5.689 1.00 0.00 N ATOM 0 H LYS A 414 6.731 -7.145 3.028 1.00 0.00 H new ATOM 0 HA LYS A 414 8.630 -9.153 2.003 1.00 0.00 H new ATOM 0 HB2 LYS A 414 9.271 -6.955 2.245 1.00 0.00 H new ATOM 0 HB3 LYS A 414 8.298 -6.704 3.680 1.00 0.00 H new ATOM 0 HG2 LYS A 414 9.965 -8.139 4.964 1.00 0.00 H new ATOM 0 HG3 LYS A 414 10.971 -8.150 3.529 1.00 0.00 H new ATOM 0 HD2 LYS A 414 10.968 -5.651 3.490 1.00 0.00 H new ATOM 0 HD3 LYS A 414 9.929 -5.621 4.900 1.00 0.00 H new ATOM 0 HE2 LYS A 414 11.723 -6.829 6.204 1.00 0.00 H new ATOM 0 HE3 LYS A 414 12.765 -6.746 4.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 414 13.183 -4.925 6.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 414 12.576 -4.338 4.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 414 11.567 -4.418 6.196 1.00 0.00 H new ATOM 522 N ASN A 415 8.869 -10.880 3.705 1.00 0.00 N ATOM 523 CA ASN A 415 8.805 -12.114 4.523 1.00 0.00 C ATOM 524 C ASN A 415 7.978 -13.132 3.721 1.00 0.00 C ATOM 525 O ASN A 415 7.943 -14.313 4.064 1.00 0.00 O ATOM 526 CB ASN A 415 8.431 -12.059 6.020 1.00 0.00 C ATOM 527 CG ASN A 415 6.947 -12.149 6.382 1.00 0.00 C ATOM 528 OD1 ASN A 415 6.229 -13.090 6.043 1.00 0.00 O ATOM 529 ND2 ASN A 415 6.479 -11.185 7.153 1.00 0.00 N ATOM 0 H ASN A 415 9.569 -10.925 2.965 1.00 0.00 H new ATOM 0 HA ASN A 415 9.845 -12.405 4.670 1.00 0.00 H new ATOM 0 HB2 ASN A 415 8.951 -12.872 6.526 1.00 0.00 H new ATOM 0 HB3 ASN A 415 8.821 -11.127 6.430 1.00 0.00 H new ATOM 0 HD21 ASN A 415 5.512 -11.214 7.475 1.00 0.00 H new ATOM 0 HD22 ASN A 415 7.085 -10.411 7.426 1.00 0.00 H new ATOM 536 N THR A 416 7.342 -12.683 2.635 1.00 0.00 N ATOM 537 CA THR A 416 6.626 -13.606 1.740 1.00 0.00 C ATOM 538 C THR A 416 7.587 -13.847 0.578 1.00 0.00 C ATOM 539 O THR A 416 8.003 -12.959 -0.157 1.00 0.00 O ATOM 540 CB THR A 416 5.274 -13.036 1.331 1.00 0.00 C ATOM 541 OG1 THR A 416 4.704 -12.346 2.433 1.00 0.00 O ATOM 542 CG2 THR A 416 4.352 -14.197 0.981 1.00 0.00 C ATOM 0 H THR A 416 7.306 -11.703 2.354 1.00 0.00 H new ATOM 0 HA THR A 416 6.370 -14.554 2.213 1.00 0.00 H new ATOM 0 HB THR A 416 5.398 -12.361 0.485 1.00 0.00 H new ATOM 0 HG1 THR A 416 4.738 -11.381 2.267 1.00 0.00 H new ATOM 0 HG21 THR A 416 3.377 -13.811 0.685 1.00 0.00 H new ATOM 0 HG22 THR A 416 4.782 -14.767 0.157 1.00 0.00 H new ATOM 0 HG23 THR A 416 4.237 -14.845 1.850 1.00 0.00 H new ATOM 550 N THR A 417 8.011 -15.085 0.513 1.00 0.00 N ATOM 551 CA THR A 417 9.069 -15.492 -0.407 1.00 0.00 C ATOM 552 C THR A 417 8.588 -15.830 -1.797 1.00 0.00 C ATOM 553 O THR A 417 7.663 -16.613 -2.006 1.00 0.00 O ATOM 554 CB THR A 417 9.827 -16.699 0.148 1.00 0.00 C ATOM 555 OG1 THR A 417 9.005 -17.853 0.047 1.00 0.00 O ATOM 556 CG2 THR A 417 10.281 -16.535 1.599 1.00 0.00 C ATOM 0 H THR A 417 7.642 -15.842 1.088 1.00 0.00 H new ATOM 0 HA THR A 417 9.719 -14.621 -0.492 1.00 0.00 H new ATOM 0 HB THR A 417 10.732 -16.797 -0.451 1.00 0.00 H new ATOM 0 HG1 THR A 417 8.400 -17.758 -0.718 1.00 0.00 H new ATOM 0 HG21 THR A 417 10.811 -17.433 1.918 1.00 0.00 H new ATOM 0 HG22 THR A 417 10.945 -15.675 1.677 1.00 0.00 H new ATOM 0 HG23 THR A 417 9.411 -16.381 2.237 1.00 0.00 H new ATOM 564 N ILE A 418 9.283 -15.272 -2.767 1.00 0.00 N ATOM 565 CA ILE A 418 8.822 -15.438 -4.136 1.00 0.00 C ATOM 566 C ILE A 418 9.258 -16.807 -4.682 1.00 0.00 C ATOM 567 O ILE A 418 10.378 -17.225 -4.394 1.00 0.00 O ATOM 568 CB ILE A 418 9.299 -14.236 -4.951 1.00 0.00 C ATOM 569 CG1 ILE A 418 10.805 -14.263 -5.223 1.00 0.00 C ATOM 570 CG2 ILE A 418 8.924 -12.975 -4.166 1.00 0.00 C ATOM 571 CD1 ILE A 418 11.234 -13.026 -6.007 1.00 0.00 C ATOM 0 H ILE A 418 10.133 -14.722 -2.647 1.00 0.00 H new ATOM 0 HA ILE A 418 7.734 -15.450 -4.199 1.00 0.00 H new ATOM 0 HB ILE A 418 8.818 -14.258 -5.929 1.00 0.00 H new ATOM 0 HG12 ILE A 418 11.349 -14.309 -4.280 1.00 0.00 H new ATOM 0 HG13 ILE A 418 11.062 -15.162 -5.783 1.00 0.00 H new ATOM 0 HG21 ILE A 418 9.249 -12.093 -4.718 1.00 0.00 H new ATOM 0 HG22 ILE A 418 7.843 -12.939 -4.029 1.00 0.00 H new ATOM 0 HG23 ILE A 418 9.412 -12.994 -3.192 1.00 0.00 H new ATOM 0 HD11 ILE A 418 12.308 -13.065 -6.190 1.00 0.00 H new ATOM 0 HD12 ILE A 418 10.705 -12.997 -6.959 1.00 0.00 H new ATOM 0 HD13 ILE A 418 10.996 -12.131 -5.433 1.00 0.00 H new ATOM 583 N PRO A 419 8.469 -17.566 -5.451 1.00 0.00 N ATOM 584 CA PRO A 419 7.146 -17.172 -5.947 1.00 0.00 C ATOM 585 C PRO A 419 6.090 -17.380 -4.866 1.00 0.00 C ATOM 586 O PRO A 419 6.090 -18.375 -4.142 1.00 0.00 O ATOM 587 CB PRO A 419 6.941 -18.145 -7.105 1.00 0.00 C ATOM 588 CG PRO A 419 7.720 -19.390 -6.686 1.00 0.00 C ATOM 589 CD PRO A 419 8.956 -18.834 -5.982 1.00 0.00 C ATOM 0 HA PRO A 419 7.070 -16.124 -6.237 1.00 0.00 H new ATOM 0 HB2 PRO A 419 5.885 -18.368 -7.257 1.00 0.00 H new ATOM 0 HB3 PRO A 419 7.318 -17.735 -8.042 1.00 0.00 H new ATOM 0 HG2 PRO A 419 7.133 -20.023 -6.021 1.00 0.00 H new ATOM 0 HG3 PRO A 419 7.992 -19.999 -7.548 1.00 0.00 H new ATOM 0 HD2 PRO A 419 9.307 -19.498 -5.192 1.00 0.00 H new ATOM 0 HD3 PRO A 419 9.788 -18.693 -6.672 1.00 0.00 H new ATOM 597 N THR A 420 5.225 -16.384 -4.744 1.00 0.00 N ATOM 598 CA THR A 420 4.219 -16.384 -3.675 1.00 0.00 C ATOM 599 C THR A 420 2.851 -16.606 -4.281 1.00 0.00 C ATOM 600 O THR A 420 2.609 -16.413 -5.471 1.00 0.00 O ATOM 601 CB THR A 420 4.087 -15.048 -2.933 1.00 0.00 C ATOM 602 OG1 THR A 420 3.448 -14.106 -3.781 1.00 0.00 O ATOM 603 CG2 THR A 420 5.398 -14.458 -2.430 1.00 0.00 C ATOM 0 H THR A 420 5.193 -15.572 -5.360 1.00 0.00 H new ATOM 0 HA THR A 420 4.546 -17.160 -2.983 1.00 0.00 H new ATOM 0 HB THR A 420 3.497 -15.262 -2.041 1.00 0.00 H new ATOM 0 HG1 THR A 420 2.501 -14.038 -3.540 1.00 0.00 H new ATOM 0 HG21 THR A 420 5.201 -13.515 -1.920 1.00 0.00 H new ATOM 0 HG22 THR A 420 5.868 -15.155 -1.736 1.00 0.00 H new ATOM 0 HG23 THR A 420 6.065 -14.281 -3.274 1.00 0.00 H new ATOM 611 N LYS A 421 1.947 -16.968 -3.400 1.00 0.00 N ATOM 612 CA LYS A 421 0.557 -17.148 -3.804 1.00 0.00 C ATOM 613 C LYS A 421 -0.291 -16.991 -2.547 1.00 0.00 C ATOM 614 O LYS A 421 -0.080 -17.712 -1.573 1.00 0.00 O ATOM 615 CB LYS A 421 0.417 -18.562 -4.376 1.00 0.00 C ATOM 616 CG LYS A 421 -1.025 -19.014 -4.635 1.00 0.00 C ATOM 617 CD LYS A 421 -1.756 -18.122 -5.635 1.00 0.00 C ATOM 618 CE LYS A 421 -3.127 -18.709 -5.956 1.00 0.00 C ATOM 619 NZ LYS A 421 -3.822 -17.850 -6.925 1.00 0.00 N ATOM 0 H LYS A 421 2.136 -17.143 -2.413 1.00 0.00 H new ATOM 0 HA LYS A 421 0.241 -16.427 -4.558 1.00 0.00 H new ATOM 0 HB2 LYS A 421 0.973 -18.616 -5.312 1.00 0.00 H new ATOM 0 HB3 LYS A 421 0.884 -19.265 -3.686 1.00 0.00 H new ATOM 0 HG2 LYS A 421 -1.018 -20.039 -5.007 1.00 0.00 H new ATOM 0 HG3 LYS A 421 -1.573 -19.021 -3.693 1.00 0.00 H new ATOM 0 HD2 LYS A 421 -1.868 -17.118 -5.225 1.00 0.00 H new ATOM 0 HD3 LYS A 421 -1.169 -18.029 -6.548 1.00 0.00 H new ATOM 0 HE2 LYS A 421 -3.016 -19.715 -6.362 1.00 0.00 H new ATOM 0 HE3 LYS A 421 -3.718 -18.796 -5.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 421 -4.803 -18.177 -7.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 421 -3.822 -16.868 -6.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 421 -3.334 -17.896 -7.842 1.00 0.00 H new ATOM 633 N HIS A 422 -1.232 -16.054 -2.528 1.00 0.00 N ATOM 634 CA HIS A 422 -1.991 -15.834 -1.291 1.00 0.00 C ATOM 635 C HIS A 422 -3.354 -15.236 -1.617 1.00 0.00 C ATOM 636 O HIS A 422 -3.523 -14.499 -2.587 1.00 0.00 O ATOM 637 CB HIS A 422 -1.232 -14.890 -0.359 1.00 0.00 C ATOM 638 CG HIS A 422 -0.203 -15.605 0.484 1.00 0.00 C ATOM 639 ND1 HIS A 422 1.165 -15.538 0.262 1.00 0.00 N ATOM 640 CD2 HIS A 422 -0.503 -16.418 1.585 1.00 0.00 C ATOM 641 CE1 HIS A 422 1.577 -16.349 1.292 1.00 0.00 C ATOM 642 NE2 HIS A 422 0.659 -16.920 2.133 1.00 0.00 N ATOM 0 H HIS A 422 -1.485 -15.455 -3.314 1.00 0.00 H new ATOM 0 HA HIS A 422 -2.124 -16.794 -0.792 1.00 0.00 H new ATOM 0 HB2 HIS A 422 -0.738 -14.120 -0.952 1.00 0.00 H new ATOM 0 HB3 HIS A 422 -1.942 -14.383 0.294 1.00 0.00 H new ATOM 0 HD2 HIS A 422 -1.498 -16.622 1.951 1.00 0.00 H new ATOM 0 HE1 HIS A 422 2.630 -16.537 1.439 1.00 0.00 H new ATOM 0 HE2 HIS A 422 0.795 -17.538 2.933 1.00 0.00 H new ATOM 650 N SER A 423 -4.318 -15.568 -0.770 1.00 0.00 N ATOM 651 CA SER A 423 -5.709 -15.173 -1.012 1.00 0.00 C ATOM 652 C SER A 423 -6.299 -14.370 0.133 1.00 0.00 C ATOM 653 O SER A 423 -6.321 -14.822 1.277 1.00 0.00 O ATOM 654 CB SER A 423 -6.523 -16.463 -1.081 1.00 0.00 C ATOM 655 OG SER A 423 -7.891 -16.155 -1.302 1.00 0.00 O ATOM 0 H SER A 423 -4.171 -16.105 0.085 1.00 0.00 H new ATOM 0 HA SER A 423 -5.737 -14.567 -1.917 1.00 0.00 H new ATOM 0 HB2 SER A 423 -6.149 -17.098 -1.884 1.00 0.00 H new ATOM 0 HB3 SER A 423 -6.412 -17.024 -0.153 1.00 0.00 H new ATOM 0 HG SER A 423 -8.410 -16.985 -1.347 1.00 0.00 H new ATOM 661 N GLN A 424 -6.801 -13.184 -0.186 1.00 0.00 N ATOM 662 CA GLN A 424 -7.513 -12.398 0.839 1.00 0.00 C ATOM 663 C GLN A 424 -8.761 -11.797 0.212 1.00 0.00 C ATOM 664 O GLN A 424 -8.696 -11.068 -0.777 1.00 0.00 O ATOM 665 CB GLN A 424 -6.701 -11.259 1.459 1.00 0.00 C ATOM 666 CG GLN A 424 -5.463 -11.759 2.201 1.00 0.00 C ATOM 667 CD GLN A 424 -4.681 -10.594 2.784 1.00 0.00 C ATOM 668 OE1 GLN A 424 -4.083 -9.792 2.068 1.00 0.00 O ATOM 669 NE2 GLN A 424 -4.677 -10.489 4.100 1.00 0.00 N ATOM 0 H GLN A 424 -6.738 -12.749 -1.107 1.00 0.00 H new ATOM 0 HA GLN A 424 -7.735 -13.096 1.646 1.00 0.00 H new ATOM 0 HB2 GLN A 424 -6.395 -10.566 0.675 1.00 0.00 H new ATOM 0 HB3 GLN A 424 -7.333 -10.700 2.149 1.00 0.00 H new ATOM 0 HG2 GLN A 424 -5.761 -12.439 2.999 1.00 0.00 H new ATOM 0 HG3 GLN A 424 -4.828 -12.325 1.520 1.00 0.00 H new ATOM 0 HE21 GLN A 424 -5.182 -11.169 4.667 1.00 0.00 H new ATOM 0 HE22 GLN A 424 -4.169 -9.727 4.549 1.00 0.00 H new ATOM 678 N VAL A 425 -9.898 -12.096 0.824 1.00 0.00 N ATOM 679 CA VAL A 425 -11.175 -11.650 0.273 1.00 0.00 C ATOM 680 C VAL A 425 -11.655 -10.354 0.902 1.00 0.00 C ATOM 681 O VAL A 425 -11.687 -10.175 2.119 1.00 0.00 O ATOM 682 CB VAL A 425 -12.181 -12.805 0.377 1.00 0.00 C ATOM 683 CG1 VAL A 425 -12.269 -13.363 1.799 1.00 0.00 C ATOM 684 CG2 VAL A 425 -13.597 -12.409 -0.044 1.00 0.00 C ATOM 0 H VAL A 425 -9.966 -12.636 1.687 1.00 0.00 H new ATOM 0 HA VAL A 425 -11.056 -11.399 -0.781 1.00 0.00 H new ATOM 0 HB VAL A 425 -11.798 -13.561 -0.308 1.00 0.00 H new ATOM 0 HG11 VAL A 425 -12.992 -14.178 1.826 1.00 0.00 H new ATOM 0 HG12 VAL A 425 -11.291 -13.735 2.105 1.00 0.00 H new ATOM 0 HG13 VAL A 425 -12.586 -12.574 2.481 1.00 0.00 H new ATOM 0 HG21 VAL A 425 -14.259 -13.269 0.052 1.00 0.00 H new ATOM 0 HG22 VAL A 425 -13.955 -11.602 0.596 1.00 0.00 H new ATOM 0 HG23 VAL A 425 -13.588 -12.073 -1.081 1.00 0.00 H new ATOM 694 N PHE A 426 -12.004 -9.443 0.003 1.00 0.00 N ATOM 695 CA PHE A 426 -12.489 -8.120 0.419 1.00 0.00 C ATOM 696 C PHE A 426 -13.769 -7.812 -0.360 1.00 0.00 C ATOM 697 O PHE A 426 -14.329 -8.676 -1.036 1.00 0.00 O ATOM 698 CB PHE A 426 -11.398 -7.084 0.126 1.00 0.00 C ATOM 699 CG PHE A 426 -10.131 -7.398 0.885 1.00 0.00 C ATOM 700 CD1 PHE A 426 -10.111 -7.295 2.221 1.00 0.00 C ATOM 701 CD2 PHE A 426 -9.029 -7.780 0.227 1.00 0.00 C ATOM 702 CE1 PHE A 426 -8.990 -7.573 2.899 1.00 0.00 C ATOM 703 CE2 PHE A 426 -7.907 -8.059 0.905 1.00 0.00 C ATOM 704 CZ PHE A 426 -7.887 -7.955 2.241 1.00 0.00 C ATOM 0 H PHE A 426 -11.964 -9.586 -1.006 1.00 0.00 H new ATOM 0 HA PHE A 426 -12.711 -8.095 1.486 1.00 0.00 H new ATOM 0 HB2 PHE A 426 -11.189 -7.064 -0.944 1.00 0.00 H new ATOM 0 HB3 PHE A 426 -11.753 -6.090 0.400 1.00 0.00 H new ATOM 0 HD1 PHE A 426 -11.000 -6.987 2.752 1.00 0.00 H new ATOM 0 HD2 PHE A 426 -9.044 -7.863 -0.850 1.00 0.00 H new ATOM 0 HE1 PHE A 426 -8.975 -7.489 3.976 1.00 0.00 H new ATOM 0 HE2 PHE A 426 -7.018 -8.368 0.374 1.00 0.00 H new ATOM 0 HZ PHE A 426 -6.982 -8.179 2.787 1.00 0.00 H new ATOM 714 N SER A 427 -14.240 -6.575 -0.275 1.00 0.00 N ATOM 715 CA SER A 427 -15.448 -6.198 -1.001 1.00 0.00 C ATOM 716 C SER A 427 -15.393 -4.709 -1.320 1.00 0.00 C ATOM 717 O SER A 427 -14.408 -4.035 -1.023 1.00 0.00 O ATOM 718 CB SER A 427 -16.628 -6.496 -0.091 1.00 0.00 C ATOM 719 OG SER A 427 -16.537 -5.710 1.088 1.00 0.00 O ATOM 0 H SER A 427 -13.816 -5.829 0.276 1.00 0.00 H new ATOM 0 HA SER A 427 -15.540 -6.749 -1.937 1.00 0.00 H new ATOM 0 HB2 SER A 427 -17.562 -6.282 -0.610 1.00 0.00 H new ATOM 0 HB3 SER A 427 -16.642 -7.555 0.167 1.00 0.00 H new ATOM 0 HG SER A 427 -17.301 -5.905 1.671 1.00 0.00 H new ATOM 725 N THR A 428 -16.455 -4.194 -1.925 1.00 0.00 N ATOM 726 CA THR A 428 -16.480 -2.770 -2.273 1.00 0.00 C ATOM 727 C THR A 428 -17.243 -2.024 -1.181 1.00 0.00 C ATOM 728 O THR A 428 -17.452 -2.543 -0.087 1.00 0.00 O ATOM 729 CB THR A 428 -17.208 -2.572 -3.603 1.00 0.00 C ATOM 730 OG1 THR A 428 -18.592 -2.795 -3.390 1.00 0.00 O ATOM 731 CG2 THR A 428 -16.746 -3.493 -4.731 1.00 0.00 C ATOM 0 H THR A 428 -17.291 -4.719 -2.181 1.00 0.00 H new ATOM 0 HA THR A 428 -15.461 -2.394 -2.361 1.00 0.00 H new ATOM 0 HB THR A 428 -16.982 -1.555 -3.925 1.00 0.00 H new ATOM 0 HG1 THR A 428 -19.112 -2.238 -4.006 1.00 0.00 H new ATOM 0 HG21 THR A 428 -17.319 -3.279 -5.633 1.00 0.00 H new ATOM 0 HG22 THR A 428 -15.687 -3.326 -4.926 1.00 0.00 H new ATOM 0 HG23 THR A 428 -16.902 -4.532 -4.440 1.00 0.00 H new ATOM 739 N ALA A 429 -17.696 -0.813 -1.472 1.00 0.00 N ATOM 740 CA ALA A 429 -18.529 -0.107 -0.499 1.00 0.00 C ATOM 741 C ALA A 429 -19.369 0.945 -1.200 1.00 0.00 C ATOM 742 O ALA A 429 -20.390 1.395 -0.682 1.00 0.00 O ATOM 743 CB ALA A 429 -17.644 0.589 0.522 1.00 0.00 C ATOM 0 H ALA A 429 -17.512 -0.310 -2.340 1.00 0.00 H new ATOM 0 HA ALA A 429 -19.177 -0.831 -0.006 1.00 0.00 H new ATOM 0 HB1 ALA A 429 -18.267 1.114 1.246 1.00 0.00 H new ATOM 0 HB2 ALA A 429 -17.033 -0.151 1.039 1.00 0.00 H new ATOM 0 HB3 ALA A 429 -16.996 1.304 0.015 1.00 0.00 H new ATOM 749 N GLU A 430 -18.928 1.349 -2.379 1.00 0.00 N ATOM 750 CA GLU A 430 -19.657 2.387 -3.106 1.00 0.00 C ATOM 751 C GLU A 430 -20.636 1.713 -4.055 1.00 0.00 C ATOM 752 O GLU A 430 -21.841 1.953 -4.008 1.00 0.00 O ATOM 753 CB GLU A 430 -18.655 3.257 -3.864 1.00 0.00 C ATOM 754 CG GLU A 430 -19.351 4.443 -4.531 1.00 0.00 C ATOM 755 CD GLU A 430 -18.332 5.352 -5.196 1.00 0.00 C ATOM 756 OE1 GLU A 430 -17.796 6.254 -4.517 1.00 0.00 O ATOM 757 OE2 GLU A 430 -18.061 5.171 -6.403 1.00 0.00 O ATOM 0 H GLU A 430 -18.095 0.991 -2.846 1.00 0.00 H new ATOM 0 HA GLU A 430 -20.217 3.027 -2.424 1.00 0.00 H new ATOM 0 HB2 GLU A 430 -17.890 3.619 -3.177 1.00 0.00 H new ATOM 0 HB3 GLU A 430 -18.147 2.658 -4.619 1.00 0.00 H new ATOM 0 HG2 GLU A 430 -20.065 4.084 -5.272 1.00 0.00 H new ATOM 0 HG3 GLU A 430 -19.918 5.004 -3.788 1.00 0.00 H new ATOM 764 N ASP A 431 -20.109 0.864 -4.925 1.00 0.00 N ATOM 765 CA ASP A 431 -20.976 0.080 -5.809 1.00 0.00 C ATOM 766 C ASP A 431 -20.349 -1.307 -5.951 1.00 0.00 C ATOM 767 O ASP A 431 -19.183 -1.504 -5.625 1.00 0.00 O ATOM 768 CB ASP A 431 -21.137 0.738 -7.179 1.00 0.00 C ATOM 769 CG ASP A 431 -21.848 2.082 -7.110 1.00 0.00 C ATOM 770 OD1 ASP A 431 -23.083 2.099 -6.921 1.00 0.00 O ATOM 771 OD2 ASP A 431 -21.176 3.127 -7.244 1.00 0.00 O ATOM 0 H ASP A 431 -19.109 0.698 -5.041 1.00 0.00 H new ATOM 0 HA ASP A 431 -21.975 0.015 -5.379 1.00 0.00 H new ATOM 0 HB2 ASP A 431 -20.154 0.875 -7.628 1.00 0.00 H new ATOM 0 HB3 ASP A 431 -21.696 0.070 -7.834 1.00 0.00 H new ATOM 776 N ASN A 432 -21.120 -2.285 -6.398 1.00 0.00 N ATOM 777 CA ASN A 432 -20.635 -3.651 -6.460 1.00 0.00 C ATOM 778 C ASN A 432 -21.478 -4.324 -7.526 1.00 0.00 C ATOM 779 O ASN A 432 -21.657 -5.537 -7.623 1.00 0.00 O ATOM 780 CB ASN A 432 -20.719 -4.356 -5.110 1.00 0.00 C ATOM 781 CG ASN A 432 -19.619 -5.398 -4.991 1.00 0.00 C ATOM 782 OD1 ASN A 432 -19.014 -5.818 -5.977 1.00 0.00 O ATOM 783 ND2 ASN A 432 -19.347 -5.829 -3.773 1.00 0.00 N ATOM 0 H ASN A 432 -22.079 -2.158 -6.721 1.00 0.00 H new ATOM 0 HA ASN A 432 -19.575 -3.691 -6.712 1.00 0.00 H new ATOM 0 HB2 ASN A 432 -20.628 -3.627 -4.305 1.00 0.00 H new ATOM 0 HB3 ASN A 432 -21.694 -4.832 -5.000 1.00 0.00 H new ATOM 0 HD21 ASN A 432 -18.619 -6.529 -3.630 1.00 0.00 H new ATOM 0 HD22 ASN A 432 -19.865 -5.462 -2.975 1.00 0.00 H new ATOM 790 N GLN A 433 -21.985 -3.411 -8.336 1.00 0.00 N ATOM 791 CA GLN A 433 -22.741 -3.763 -9.541 1.00 0.00 C ATOM 792 C GLN A 433 -21.829 -3.227 -10.620 1.00 0.00 C ATOM 793 O GLN A 433 -22.043 -3.342 -11.827 1.00 0.00 O ATOM 794 CB GLN A 433 -24.074 -2.998 -9.567 1.00 0.00 C ATOM 795 CG GLN A 433 -24.804 -2.813 -10.899 1.00 0.00 C ATOM 796 CD GLN A 433 -26.122 -2.090 -10.676 1.00 0.00 C ATOM 797 OE1 GLN A 433 -27.203 -2.672 -10.758 1.00 0.00 O ATOM 798 NE2 GLN A 433 -26.045 -0.804 -10.389 1.00 0.00 N ATOM 0 H GLN A 433 -21.889 -2.407 -8.184 1.00 0.00 H new ATOM 0 HA GLN A 433 -22.985 -4.822 -9.629 1.00 0.00 H new ATOM 0 HB2 GLN A 433 -24.757 -3.507 -8.887 1.00 0.00 H new ATOM 0 HB3 GLN A 433 -23.891 -2.006 -9.153 1.00 0.00 H new ATOM 0 HG2 GLN A 433 -24.180 -2.244 -11.588 1.00 0.00 H new ATOM 0 HG3 GLN A 433 -24.986 -3.783 -11.361 1.00 0.00 H new ATOM 0 HE21 GLN A 433 -25.134 -0.349 -10.328 1.00 0.00 H new ATOM 0 HE22 GLN A 433 -26.896 -0.265 -10.228 1.00 0.00 H new ATOM 807 N SER A 434 -20.725 -2.690 -10.129 1.00 0.00 N ATOM 808 CA SER A 434 -19.843 -1.957 -11.006 1.00 0.00 C ATOM 809 C SER A 434 -18.336 -1.948 -10.792 1.00 0.00 C ATOM 810 O SER A 434 -17.659 -2.241 -11.760 1.00 0.00 O ATOM 811 CB SER A 434 -20.492 -0.672 -10.597 1.00 0.00 C ATOM 812 OG SER A 434 -19.721 0.464 -10.961 1.00 0.00 O ATOM 0 H SER A 434 -20.428 -2.747 -9.155 1.00 0.00 H new ATOM 0 HA SER A 434 -19.788 -2.316 -12.034 1.00 0.00 H new ATOM 0 HB2 SER A 434 -21.477 -0.602 -11.059 1.00 0.00 H new ATOM 0 HB3 SER A 434 -20.645 -0.673 -9.518 1.00 0.00 H new ATOM 0 HG SER A 434 -19.621 1.054 -10.185 1.00 0.00 H new ATOM 818 N ALA A 435 -17.717 -1.606 -9.669 1.00 0.00 N ATOM 819 CA ALA A 435 -16.251 -1.526 -9.725 1.00 0.00 C ATOM 820 C ALA A 435 -15.439 -1.513 -8.443 1.00 0.00 C ATOM 821 O ALA A 435 -15.891 -1.194 -7.345 1.00 0.00 O ATOM 822 CB ALA A 435 -15.912 -0.191 -10.403 1.00 0.00 C ATOM 0 H ALA A 435 -18.156 -1.394 -8.773 1.00 0.00 H new ATOM 0 HA ALA A 435 -15.978 -2.456 -10.223 1.00 0.00 H new ATOM 0 HB1 ALA A 435 -14.830 -0.081 -10.470 1.00 0.00 H new ATOM 0 HB2 ALA A 435 -16.341 -0.172 -11.405 1.00 0.00 H new ATOM 0 HB3 ALA A 435 -16.324 0.630 -9.816 1.00 0.00 H new ATOM 828 N VAL A 436 -14.175 -1.855 -8.662 1.00 0.00 N ATOM 829 CA VAL A 436 -13.180 -1.751 -7.588 1.00 0.00 C ATOM 830 C VAL A 436 -11.942 -1.241 -8.269 1.00 0.00 C ATOM 831 O VAL A 436 -11.444 -1.760 -9.268 1.00 0.00 O ATOM 832 CB VAL A 436 -12.917 -2.978 -6.716 1.00 0.00 C ATOM 833 CG1 VAL A 436 -12.905 -4.296 -7.488 1.00 0.00 C ATOM 834 CG2 VAL A 436 -11.619 -2.923 -5.899 1.00 0.00 C ATOM 0 H VAL A 436 -13.814 -2.200 -9.552 1.00 0.00 H new ATOM 0 HA VAL A 436 -13.577 -1.085 -6.822 1.00 0.00 H new ATOM 0 HB VAL A 436 -13.769 -2.948 -6.036 1.00 0.00 H new ATOM 0 HG11 VAL A 436 -12.712 -5.119 -6.800 1.00 0.00 H new ATOM 0 HG12 VAL A 436 -13.872 -4.444 -7.970 1.00 0.00 H new ATOM 0 HG13 VAL A 436 -12.123 -4.266 -8.246 1.00 0.00 H new ATOM 0 HG21 VAL A 436 -11.519 -3.836 -5.313 1.00 0.00 H new ATOM 0 HG22 VAL A 436 -10.768 -2.830 -6.574 1.00 0.00 H new ATOM 0 HG23 VAL A 436 -11.647 -2.063 -5.230 1.00 0.00 H new ATOM 844 N THR A 437 -11.529 -0.119 -7.738 1.00 0.00 N ATOM 845 CA THR A 437 -10.405 0.576 -8.351 1.00 0.00 C ATOM 846 C THR A 437 -9.135 -0.113 -7.890 1.00 0.00 C ATOM 847 O THR A 437 -8.976 -0.483 -6.727 1.00 0.00 O ATOM 848 CB THR A 437 -10.455 2.059 -8.013 1.00 0.00 C ATOM 849 OG1 THR A 437 -11.787 2.522 -8.178 1.00 0.00 O ATOM 850 CG2 THR A 437 -9.546 2.818 -8.979 1.00 0.00 C ATOM 0 H THR A 437 -11.930 0.328 -6.913 1.00 0.00 H new ATOM 0 HA THR A 437 -10.443 0.526 -9.439 1.00 0.00 H new ATOM 0 HB THR A 437 -10.126 2.220 -6.986 1.00 0.00 H new ATOM 0 HG1 THR A 437 -11.961 2.687 -9.128 1.00 0.00 H new ATOM 0 HG21 THR A 437 -9.575 3.882 -8.745 1.00 0.00 H new ATOM 0 HG22 THR A 437 -8.524 2.452 -8.880 1.00 0.00 H new ATOM 0 HG23 THR A 437 -9.890 2.662 -10.001 1.00 0.00 H new ATOM 858 N ILE A 438 -8.248 -0.292 -8.849 1.00 0.00 N ATOM 859 CA ILE A 438 -7.031 -1.056 -8.616 1.00 0.00 C ATOM 860 C ILE A 438 -5.812 -0.123 -8.632 1.00 0.00 C ATOM 861 O ILE A 438 -4.971 -0.188 -9.523 1.00 0.00 O ATOM 862 CB ILE A 438 -7.049 -2.128 -9.728 1.00 0.00 C ATOM 863 CG1 ILE A 438 -8.334 -2.979 -9.773 1.00 0.00 C ATOM 864 CG2 ILE A 438 -5.882 -3.101 -9.631 1.00 0.00 C ATOM 865 CD1 ILE A 438 -8.656 -3.726 -8.475 1.00 0.00 C ATOM 0 H ILE A 438 -8.343 0.078 -9.795 1.00 0.00 H new ATOM 0 HA ILE A 438 -6.972 -1.537 -7.640 1.00 0.00 H new ATOM 0 HB ILE A 438 -6.982 -1.529 -10.637 1.00 0.00 H new ATOM 0 HG12 ILE A 438 -9.174 -2.330 -10.020 1.00 0.00 H new ATOM 0 HG13 ILE A 438 -8.244 -3.705 -10.581 1.00 0.00 H new ATOM 0 HG21 ILE A 438 -5.948 -3.830 -10.438 1.00 0.00 H new ATOM 0 HG22 ILE A 438 -4.943 -2.553 -9.713 1.00 0.00 H new ATOM 0 HG23 ILE A 438 -5.918 -3.617 -8.672 1.00 0.00 H new ATOM 0 HD11 ILE A 438 -9.576 -4.297 -8.602 1.00 0.00 H new ATOM 0 HD12 ILE A 438 -7.838 -4.405 -8.234 1.00 0.00 H new ATOM 0 HD13 ILE A 438 -8.783 -3.009 -7.664 1.00 0.00 H new ATOM 877 N HIS A 439 -5.729 0.763 -7.641 1.00 0.00 N ATOM 878 CA HIS A 439 -4.541 1.623 -7.472 1.00 0.00 C ATOM 879 C HIS A 439 -3.764 0.893 -6.415 1.00 0.00 C ATOM 880 O HIS A 439 -4.052 0.947 -5.210 1.00 0.00 O ATOM 881 CB HIS A 439 -4.963 3.028 -7.044 1.00 0.00 C ATOM 882 CG HIS A 439 -3.789 3.958 -6.817 1.00 0.00 C ATOM 883 ND1 HIS A 439 -3.876 5.088 -6.017 1.00 0.00 N ATOM 884 CD2 HIS A 439 -2.522 3.860 -7.418 1.00 0.00 C ATOM 885 CE1 HIS A 439 -2.610 5.580 -6.215 1.00 0.00 C ATOM 886 NE2 HIS A 439 -1.730 4.918 -7.027 1.00 0.00 N ATOM 0 H HIS A 439 -6.459 0.910 -6.944 1.00 0.00 H new ATOM 0 HA HIS A 439 -3.954 1.779 -8.377 1.00 0.00 H new ATOM 0 HB2 HIS A 439 -5.614 3.454 -7.808 1.00 0.00 H new ATOM 0 HB3 HIS A 439 -5.549 2.961 -6.127 1.00 0.00 H new ATOM 0 HD2 HIS A 439 -2.214 3.071 -8.088 1.00 0.00 H new ATOM 0 HE1 HIS A 439 -2.307 6.495 -5.727 1.00 0.00 H new ATOM 0 HE2 HIS A 439 -0.766 5.143 -7.272 1.00 0.00 H new ATOM 894 N VAL A 440 -2.797 0.153 -6.938 1.00 0.00 N ATOM 895 CA VAL A 440 -2.059 -0.734 -6.079 1.00 0.00 C ATOM 896 C VAL A 440 -0.883 0.107 -5.551 1.00 0.00 C ATOM 897 O VAL A 440 -0.284 0.879 -6.309 1.00 0.00 O ATOM 898 CB VAL A 440 -1.801 -2.006 -6.938 1.00 0.00 C ATOM 899 CG1 VAL A 440 -1.826 -3.375 -6.252 1.00 0.00 C ATOM 900 CG2 VAL A 440 -2.860 -2.211 -8.025 1.00 0.00 C ATOM 0 H VAL A 440 -2.519 0.153 -7.919 1.00 0.00 H new ATOM 0 HA VAL A 440 -2.527 -1.122 -5.174 1.00 0.00 H new ATOM 0 HB VAL A 440 -0.793 -1.763 -7.273 1.00 0.00 H new ATOM 0 HG11 VAL A 440 -1.629 -4.154 -6.988 1.00 0.00 H new ATOM 0 HG12 VAL A 440 -1.062 -3.407 -5.476 1.00 0.00 H new ATOM 0 HG13 VAL A 440 -2.806 -3.539 -5.803 1.00 0.00 H new ATOM 0 HG21 VAL A 440 -2.629 -3.113 -8.592 1.00 0.00 H new ATOM 0 HG22 VAL A 440 -3.841 -2.315 -7.562 1.00 0.00 H new ATOM 0 HG23 VAL A 440 -2.864 -1.352 -8.695 1.00 0.00 H new ATOM 910 N LEU A 441 -0.603 0.015 -4.246 1.00 0.00 N ATOM 911 CA LEU A 441 0.505 0.791 -3.657 1.00 0.00 C ATOM 912 C LEU A 441 1.644 -0.056 -3.112 1.00 0.00 C ATOM 913 O LEU A 441 1.565 -0.717 -2.083 1.00 0.00 O ATOM 914 CB LEU A 441 0.044 1.657 -2.484 1.00 0.00 C ATOM 915 CG LEU A 441 -0.999 2.727 -2.801 1.00 0.00 C ATOM 916 CD1 LEU A 441 -1.153 3.570 -1.539 1.00 0.00 C ATOM 917 CD2 LEU A 441 -0.603 3.653 -3.947 1.00 0.00 C ATOM 0 H LEU A 441 -1.112 -0.574 -3.587 1.00 0.00 H new ATOM 0 HA LEU A 441 0.856 1.389 -4.498 1.00 0.00 H new ATOM 0 HB2 LEU A 441 -0.362 1.001 -1.714 1.00 0.00 H new ATOM 0 HB3 LEU A 441 0.918 2.148 -2.057 1.00 0.00 H new ATOM 0 HG LEU A 441 -1.917 2.226 -3.110 1.00 0.00 H new ATOM 0 HD11 LEU A 441 -1.891 4.353 -1.713 1.00 0.00 H new ATOM 0 HD12 LEU A 441 -1.483 2.936 -0.716 1.00 0.00 H new ATOM 0 HD13 LEU A 441 -0.195 4.024 -1.285 1.00 0.00 H new ATOM 0 HD21 LEU A 441 -1.393 4.385 -4.113 1.00 0.00 H new ATOM 0 HD22 LEU A 441 0.323 4.169 -3.694 1.00 0.00 H new ATOM 0 HD23 LEU A 441 -0.456 3.067 -4.854 1.00 0.00 H new ATOM 929 N GLN A 442 2.754 0.115 -3.797 1.00 0.00 N ATOM 930 CA GLN A 442 4.025 -0.499 -3.404 1.00 0.00 C ATOM 931 C GLN A 442 4.775 0.382 -2.419 1.00 0.00 C ATOM 932 O GLN A 442 5.484 1.325 -2.772 1.00 0.00 O ATOM 933 CB GLN A 442 4.880 -0.665 -4.662 1.00 0.00 C ATOM 934 CG GLN A 442 6.181 -1.420 -4.387 1.00 0.00 C ATOM 935 CD GLN A 442 6.927 -1.671 -5.688 1.00 0.00 C ATOM 936 OE1 GLN A 442 6.343 -2.019 -6.713 1.00 0.00 O ATOM 937 NE2 GLN A 442 8.234 -1.495 -5.657 1.00 0.00 N ATOM 0 H GLN A 442 2.811 0.682 -4.643 1.00 0.00 H new ATOM 0 HA GLN A 442 3.826 -1.459 -2.927 1.00 0.00 H new ATOM 0 HB2 GLN A 442 4.307 -1.199 -5.420 1.00 0.00 H new ATOM 0 HB3 GLN A 442 5.113 0.318 -5.072 1.00 0.00 H new ATOM 0 HG2 GLN A 442 6.807 -0.844 -3.705 1.00 0.00 H new ATOM 0 HG3 GLN A 442 5.963 -2.368 -3.895 1.00 0.00 H new ATOM 0 HE21 GLN A 442 8.689 -1.206 -4.791 1.00 0.00 H new ATOM 0 HE22 GLN A 442 8.789 -1.648 -6.499 1.00 0.00 H new ATOM 946 N GLY A 443 4.665 0.000 -1.165 1.00 0.00 N ATOM 947 CA GLY A 443 5.432 0.677 -0.129 1.00 0.00 C ATOM 948 C GLY A 443 5.506 -0.173 1.136 1.00 0.00 C ATOM 949 O GLY A 443 5.980 -1.305 1.095 1.00 0.00 O ATOM 0 H GLY A 443 4.067 -0.759 -0.837 1.00 0.00 H new ATOM 0 HA2 GLY A 443 6.439 0.884 -0.493 1.00 0.00 H new ATOM 0 HA3 GLY A 443 4.972 1.638 0.100 1.00 0.00 H new ATOM 953 N GLU A 444 5.072 0.389 2.257 1.00 0.00 N ATOM 954 CA GLU A 444 5.199 -0.295 3.550 1.00 0.00 C ATOM 955 C GLU A 444 3.829 -0.544 4.183 1.00 0.00 C ATOM 956 O GLU A 444 3.088 -1.409 3.719 1.00 0.00 O ATOM 957 CB GLU A 444 6.097 0.526 4.477 1.00 0.00 C ATOM 958 CG GLU A 444 7.516 0.604 3.932 1.00 0.00 C ATOM 959 CD GLU A 444 8.412 1.219 4.992 1.00 0.00 C ATOM 960 OE1 GLU A 444 8.865 0.483 5.896 1.00 0.00 O ATOM 961 OE2 GLU A 444 8.669 2.439 4.931 1.00 0.00 O ATOM 0 H GLU A 444 4.632 1.308 2.304 1.00 0.00 H new ATOM 0 HA GLU A 444 5.658 -1.270 3.388 1.00 0.00 H new ATOM 0 HB2 GLU A 444 5.690 1.531 4.587 1.00 0.00 H new ATOM 0 HB3 GLU A 444 6.109 0.076 5.470 1.00 0.00 H new ATOM 0 HG2 GLU A 444 7.874 -0.391 3.666 1.00 0.00 H new ATOM 0 HG3 GLU A 444 7.539 1.205 3.023 1.00 0.00 H new ATOM 968 N ARG A 445 3.506 0.182 5.256 1.00 0.00 N ATOM 969 CA ARG A 445 2.266 -0.085 5.998 1.00 0.00 C ATOM 970 C ARG A 445 1.405 1.182 6.128 1.00 0.00 C ATOM 971 O ARG A 445 1.122 1.863 5.144 1.00 0.00 O ATOM 972 CB ARG A 445 2.601 -0.707 7.369 1.00 0.00 C ATOM 973 CG ARG A 445 3.429 -1.994 7.269 1.00 0.00 C ATOM 974 CD ARG A 445 3.675 -2.619 8.643 1.00 0.00 C ATOM 975 NE ARG A 445 2.433 -3.164 9.193 1.00 0.00 N ATOM 976 CZ ARG A 445 2.447 -3.751 10.378 1.00 0.00 C ATOM 977 NH1 ARG A 445 3.571 -3.849 11.066 1.00 0.00 N ATOM 978 NH2 ARG A 445 1.329 -4.244 10.878 1.00 0.00 N ATOM 0 H ARG A 445 4.072 0.945 5.627 1.00 0.00 H new ATOM 0 HA ARG A 445 1.668 -0.804 5.439 1.00 0.00 H new ATOM 0 HB2 ARG A 445 3.148 0.022 7.966 1.00 0.00 H new ATOM 0 HB3 ARG A 445 1.673 -0.921 7.899 1.00 0.00 H new ATOM 0 HG2 ARG A 445 2.912 -2.711 6.631 1.00 0.00 H new ATOM 0 HG3 ARG A 445 4.385 -1.775 6.793 1.00 0.00 H new ATOM 0 HD2 ARG A 445 4.420 -3.410 8.560 1.00 0.00 H new ATOM 0 HD3 ARG A 445 4.081 -1.869 9.322 1.00 0.00 H new ATOM 0 HE ARG A 445 1.563 -3.092 8.666 1.00 0.00 H new ATOM 0 HH11 ARG A 445 4.438 -3.470 10.684 1.00 0.00 H new ATOM 0 HH12 ARG A 445 3.572 -4.303 11.979 1.00 0.00 H new ATOM 0 HH21 ARG A 445 0.459 -4.171 10.351 1.00 0.00 H new ATOM 0 HH22 ARG A 445 1.335 -4.698 11.792 1.00 0.00 H new ATOM 992 N LYS A 446 0.994 1.499 7.349 1.00 0.00 N ATOM 993 CA LYS A 446 0.052 2.598 7.582 1.00 0.00 C ATOM 994 C LYS A 446 0.428 3.979 7.067 1.00 0.00 C ATOM 995 O LYS A 446 -0.349 4.600 6.342 1.00 0.00 O ATOM 996 CB LYS A 446 -0.196 2.652 9.090 1.00 0.00 C ATOM 997 CG LYS A 446 -1.395 3.524 9.458 1.00 0.00 C ATOM 998 CD LYS A 446 -1.628 3.484 10.966 1.00 0.00 C ATOM 999 CE LYS A 446 -2.831 4.343 11.342 1.00 0.00 C ATOM 1000 NZ LYS A 446 -3.042 4.294 12.796 1.00 0.00 N ATOM 0 H LYS A 446 1.295 1.015 8.195 1.00 0.00 H new ATOM 0 HA LYS A 446 -0.832 2.363 6.989 1.00 0.00 H new ATOM 0 HB2 LYS A 446 -0.358 1.641 9.464 1.00 0.00 H new ATOM 0 HB3 LYS A 446 0.694 3.037 9.587 1.00 0.00 H new ATOM 0 HG2 LYS A 446 -1.221 4.551 9.136 1.00 0.00 H new ATOM 0 HG3 LYS A 446 -2.284 3.173 8.935 1.00 0.00 H new ATOM 0 HD2 LYS A 446 -1.793 2.456 11.288 1.00 0.00 H new ATOM 0 HD3 LYS A 446 -0.740 3.842 11.487 1.00 0.00 H new ATOM 0 HE2 LYS A 446 -2.668 5.373 11.023 1.00 0.00 H new ATOM 0 HE3 LYS A 446 -3.721 3.986 10.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 446 -3.863 4.881 13.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 446 -3.216 3.311 13.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 446 -2.196 4.655 13.282 1.00 0.00 H new ATOM 1014 N ARG A 447 1.568 4.487 7.495 1.00 0.00 N ATOM 1015 CA ARG A 447 1.934 5.859 7.125 1.00 0.00 C ATOM 1016 C ARG A 447 2.123 5.919 5.619 1.00 0.00 C ATOM 1017 O ARG A 447 3.049 5.319 5.081 1.00 0.00 O ATOM 1018 CB ARG A 447 3.227 6.265 7.831 1.00 0.00 C ATOM 1019 CG ARG A 447 3.042 6.327 9.346 1.00 0.00 C ATOM 1020 CD ARG A 447 4.324 6.817 10.013 1.00 0.00 C ATOM 1021 NE ARG A 447 4.127 6.875 11.461 1.00 0.00 N ATOM 1022 CZ ARG A 447 5.119 7.276 12.237 1.00 0.00 C ATOM 1023 NH1 ARG A 447 6.281 7.623 11.715 1.00 0.00 N ATOM 1024 NH2 ARG A 447 4.947 7.331 13.545 1.00 0.00 N ATOM 0 H ARG A 447 2.244 3.997 8.081 1.00 0.00 H new ATOM 0 HA ARG A 447 1.145 6.548 7.428 1.00 0.00 H new ATOM 0 HB2 ARG A 447 4.015 5.552 7.589 1.00 0.00 H new ATOM 0 HB3 ARG A 447 3.554 7.238 7.463 1.00 0.00 H new ATOM 0 HG2 ARG A 447 2.217 6.995 9.592 1.00 0.00 H new ATOM 0 HG3 ARG A 447 2.778 5.341 9.728 1.00 0.00 H new ATOM 0 HD2 ARG A 447 5.150 6.147 9.774 1.00 0.00 H new ATOM 0 HD3 ARG A 447 4.592 7.802 9.632 1.00 0.00 H new ATOM 0 HE ARG A 447 3.231 6.608 11.869 1.00 0.00 H new ATOM 0 HH11 ARG A 447 6.419 7.583 10.705 1.00 0.00 H new ATOM 0 HH12 ARG A 447 7.041 7.931 12.322 1.00 0.00 H new ATOM 0 HH21 ARG A 447 4.051 7.065 13.953 1.00 0.00 H new ATOM 0 HH22 ARG A 447 5.710 7.640 14.147 1.00 0.00 H new ATOM 1038 N ALA A 448 1.230 6.626 4.939 1.00 0.00 N ATOM 1039 CA ALA A 448 1.273 6.615 3.477 1.00 0.00 C ATOM 1040 C ALA A 448 2.296 7.552 2.818 1.00 0.00 C ATOM 1041 O ALA A 448 2.007 8.636 2.313 1.00 0.00 O ATOM 1042 CB ALA A 448 -0.143 6.793 2.909 1.00 0.00 C ATOM 0 H ALA A 448 0.492 7.195 5.353 1.00 0.00 H new ATOM 0 HA ALA A 448 1.656 5.631 3.208 1.00 0.00 H new ATOM 0 HB1 ALA A 448 -0.102 6.784 1.820 1.00 0.00 H new ATOM 0 HB2 ALA A 448 -0.779 5.978 3.255 1.00 0.00 H new ATOM 0 HB3 ALA A 448 -0.554 7.744 3.248 1.00 0.00 H new ATOM 1048 N ALA A 449 3.523 7.030 2.807 1.00 0.00 N ATOM 1049 CA ALA A 449 4.657 7.631 2.082 1.00 0.00 C ATOM 1050 C ALA A 449 5.123 6.345 1.426 1.00 0.00 C ATOM 1051 O ALA A 449 6.285 6.081 1.123 1.00 0.00 O ATOM 1052 CB ALA A 449 5.842 8.231 2.849 1.00 0.00 C ATOM 0 H ALA A 449 3.766 6.172 3.303 1.00 0.00 H new ATOM 0 HA ALA A 449 4.342 8.507 1.515 1.00 0.00 H new ATOM 0 HB1 ALA A 449 6.573 8.623 2.141 1.00 0.00 H new ATOM 0 HB2 ALA A 449 5.489 9.039 3.490 1.00 0.00 H new ATOM 0 HB3 ALA A 449 6.308 7.459 3.461 1.00 0.00 H new ATOM 1058 N ASP A 450 4.099 5.532 1.275 1.00 0.00 N ATOM 1059 CA ASP A 450 4.214 4.178 0.784 1.00 0.00 C ATOM 1060 C ASP A 450 3.483 4.174 -0.537 1.00 0.00 C ATOM 1061 O ASP A 450 2.785 3.225 -0.892 1.00 0.00 O ATOM 1062 CB ASP A 450 3.451 3.333 1.800 1.00 0.00 C ATOM 1063 CG ASP A 450 4.129 3.350 3.162 1.00 0.00 C ATOM 1064 OD1 ASP A 450 5.298 3.784 3.258 1.00 0.00 O ATOM 1065 OD2 ASP A 450 3.499 2.904 4.146 1.00 0.00 O ATOM 0 H ASP A 450 3.141 5.802 1.496 1.00 0.00 H new ATOM 0 HA ASP A 450 5.233 3.813 0.659 1.00 0.00 H new ATOM 0 HB2 ASP A 450 2.432 3.709 1.895 1.00 0.00 H new ATOM 0 HB3 ASP A 450 3.380 2.306 1.441 1.00 0.00 H new ATOM 1070 N ASN A 451 3.720 5.237 -1.284 1.00 0.00 N ATOM 1071 CA ASN A 451 2.985 5.428 -2.523 1.00 0.00 C ATOM 1072 C ASN A 451 3.854 5.123 -3.724 1.00 0.00 C ATOM 1073 O ASN A 451 3.954 5.913 -4.662 1.00 0.00 O ATOM 1074 CB ASN A 451 2.541 6.887 -2.587 1.00 0.00 C ATOM 1075 CG ASN A 451 1.787 7.290 -1.329 1.00 0.00 C ATOM 1076 OD1 ASN A 451 0.765 6.532 -0.979 1.00 0.00 O flip ATOM 1077 ND2 ASN A 451 2.114 8.275 -0.669 1.00 0.00 N flip ATOM 0 H ASN A 451 4.398 5.966 -1.063 1.00 0.00 H new ATOM 0 HA ASN A 451 2.130 4.753 -2.542 1.00 0.00 H new ATOM 0 HB2 ASN A 451 3.412 7.530 -2.713 1.00 0.00 H new ATOM 0 HB3 ASN A 451 1.905 7.038 -3.459 1.00 0.00 H new ATOM 0 HD21 ASN A 451 2.908 8.844 -0.962 1.00 0.00 H new ATOM 0 HD22 ASN A 451 1.591 8.523 0.171 1.00 0.00 H new ATOM 1084 N LYS A 452 4.476 3.955 -3.719 1.00 0.00 N ATOM 1085 CA LYS A 452 5.216 3.572 -4.913 1.00 0.00 C ATOM 1086 C LYS A 452 4.144 3.237 -5.927 1.00 0.00 C ATOM 1087 O LYS A 452 3.105 2.662 -5.607 1.00 0.00 O ATOM 1088 CB LYS A 452 6.132 2.380 -4.647 1.00 0.00 C ATOM 1089 CG LYS A 452 7.222 2.690 -3.619 1.00 0.00 C ATOM 1090 CD LYS A 452 8.246 3.706 -4.122 1.00 0.00 C ATOM 1091 CE LYS A 452 9.375 3.861 -3.108 1.00 0.00 C ATOM 1092 NZ LYS A 452 10.359 4.835 -3.603 1.00 0.00 N ATOM 0 H LYS A 452 4.488 3.287 -2.948 1.00 0.00 H new ATOM 0 HA LYS A 452 5.878 4.365 -5.261 1.00 0.00 H new ATOM 0 HB2 LYS A 452 5.534 1.539 -4.294 1.00 0.00 H new ATOM 0 HB3 LYS A 452 6.598 2.070 -5.582 1.00 0.00 H new ATOM 0 HG2 LYS A 452 6.758 3.070 -2.709 1.00 0.00 H new ATOM 0 HG3 LYS A 452 7.736 1.766 -3.353 1.00 0.00 H new ATOM 0 HD2 LYS A 452 8.650 3.382 -5.081 1.00 0.00 H new ATOM 0 HD3 LYS A 452 7.763 4.669 -4.289 1.00 0.00 H new ATOM 0 HE2 LYS A 452 8.973 4.191 -2.150 1.00 0.00 H new ATOM 0 HE3 LYS A 452 9.857 2.898 -2.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 452 11.126 4.937 -2.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 452 10.752 4.503 -4.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 452 9.896 5.755 -3.745 1.00 0.00 H new ATOM 1106 N SER A 453 4.382 3.610 -7.165 1.00 0.00 N ATOM 1107 CA SER A 453 3.325 3.426 -8.147 1.00 0.00 C ATOM 1108 C SER A 453 3.157 1.965 -8.513 1.00 0.00 C ATOM 1109 O SER A 453 4.033 1.333 -9.102 1.00 0.00 O ATOM 1110 CB SER A 453 3.668 4.234 -9.395 1.00 0.00 C ATOM 1111 OG SER A 453 3.803 5.606 -9.056 1.00 0.00 O ATOM 0 H SER A 453 5.249 4.022 -7.509 1.00 0.00 H new ATOM 0 HA SER A 453 2.384 3.771 -7.717 1.00 0.00 H new ATOM 0 HB2 SER A 453 4.595 3.866 -9.835 1.00 0.00 H new ATOM 0 HB3 SER A 453 2.887 4.110 -10.146 1.00 0.00 H new ATOM 0 HG SER A 453 4.025 6.121 -9.860 1.00 0.00 H new ATOM 1117 N LEU A 454 1.970 1.449 -8.207 1.00 0.00 N ATOM 1118 CA LEU A 454 1.627 0.095 -8.613 1.00 0.00 C ATOM 1119 C LEU A 454 0.213 0.364 -9.189 1.00 0.00 C ATOM 1120 O LEU A 454 -0.715 -0.429 -9.270 1.00 0.00 O ATOM 1121 CB LEU A 454 2.060 -0.757 -7.398 1.00 0.00 C ATOM 1122 CG LEU A 454 1.909 -2.280 -7.388 1.00 0.00 C ATOM 1123 CD1 LEU A 454 3.192 -3.031 -7.724 1.00 0.00 C ATOM 1124 CD2 LEU A 454 1.595 -2.659 -5.942 1.00 0.00 C ATOM 0 H LEU A 454 1.242 1.940 -7.688 1.00 0.00 H new ATOM 0 HA LEU A 454 2.071 -0.526 -9.391 1.00 0.00 H new ATOM 0 HB2 LEU A 454 3.114 -0.543 -7.222 1.00 0.00 H new ATOM 0 HB3 LEU A 454 1.510 -0.380 -6.536 1.00 0.00 H new ATOM 0 HG LEU A 454 1.153 -2.542 -8.128 1.00 0.00 H new ATOM 0 HD11 LEU A 454 3.003 -4.104 -7.696 1.00 0.00 H new ATOM 0 HD12 LEU A 454 3.529 -2.747 -8.721 1.00 0.00 H new ATOM 0 HD13 LEU A 454 3.962 -2.779 -6.995 1.00 0.00 H new ATOM 0 HD21 LEU A 454 1.475 -3.740 -5.867 1.00 0.00 H new ATOM 0 HD22 LEU A 454 2.413 -2.339 -5.296 1.00 0.00 H new ATOM 0 HD23 LEU A 454 0.673 -2.169 -5.629 1.00 0.00 H new ATOM 1136 N GLY A 455 0.216 1.584 -9.715 1.00 0.00 N ATOM 1137 CA GLY A 455 -0.830 2.250 -10.499 1.00 0.00 C ATOM 1138 C GLY A 455 -2.294 1.855 -10.562 1.00 0.00 C ATOM 1139 O GLY A 455 -2.730 0.743 -10.285 1.00 0.00 O ATOM 0 H GLY A 455 1.025 2.193 -9.594 1.00 0.00 H new ATOM 0 HA2 GLY A 455 -0.821 3.291 -10.175 1.00 0.00 H new ATOM 0 HA3 GLY A 455 -0.478 2.234 -11.530 1.00 0.00 H new ATOM 1143 N GLN A 456 -3.043 2.853 -11.014 1.00 0.00 N ATOM 1144 CA GLN A 456 -4.504 2.764 -11.051 1.00 0.00 C ATOM 1145 C GLN A 456 -5.092 2.154 -12.313 1.00 0.00 C ATOM 1146 O GLN A 456 -4.767 2.504 -13.447 1.00 0.00 O ATOM 1147 CB GLN A 456 -5.011 4.197 -10.872 1.00 0.00 C ATOM 1148 CG GLN A 456 -6.517 4.268 -10.627 1.00 0.00 C ATOM 1149 CD GLN A 456 -6.950 5.706 -10.392 1.00 0.00 C ATOM 1150 OE1 GLN A 456 -6.543 6.356 -9.430 1.00 0.00 O ATOM 1151 NE2 GLN A 456 -7.785 6.219 -11.276 1.00 0.00 N ATOM 0 H GLN A 456 -2.666 3.735 -11.361 1.00 0.00 H new ATOM 0 HA GLN A 456 -4.824 2.082 -10.263 1.00 0.00 H new ATOM 0 HB2 GLN A 456 -4.489 4.660 -10.034 1.00 0.00 H new ATOM 0 HB3 GLN A 456 -4.765 4.778 -11.761 1.00 0.00 H new ATOM 0 HG2 GLN A 456 -7.051 3.856 -11.484 1.00 0.00 H new ATOM 0 HG3 GLN A 456 -6.780 3.657 -9.764 1.00 0.00 H new ATOM 0 HE21 GLN A 456 -8.104 5.655 -12.063 1.00 0.00 H new ATOM 0 HE22 GLN A 456 -8.111 7.180 -11.172 1.00 0.00 H new ATOM 1160 N PHE A 457 -6.013 1.240 -12.063 1.00 0.00 N ATOM 1161 CA PHE A 457 -6.783 0.637 -13.146 1.00 0.00 C ATOM 1162 C PHE A 457 -8.170 0.479 -12.522 1.00 0.00 C ATOM 1163 O PHE A 457 -8.401 0.985 -11.426 1.00 0.00 O ATOM 1164 CB PHE A 457 -6.117 -0.673 -13.573 1.00 0.00 C ATOM 1165 CG PHE A 457 -6.561 -1.119 -14.948 1.00 0.00 C ATOM 1166 CD1 PHE A 457 -6.177 -0.431 -16.032 1.00 0.00 C ATOM 1167 CD2 PHE A 457 -7.340 -2.201 -15.083 1.00 0.00 C ATOM 1168 CE1 PHE A 457 -6.571 -0.826 -17.251 1.00 0.00 C ATOM 1169 CE2 PHE A 457 -7.734 -2.595 -16.301 1.00 0.00 C ATOM 1170 CZ PHE A 457 -7.350 -1.908 -17.385 1.00 0.00 C ATOM 0 H PHE A 457 -6.247 0.899 -11.131 1.00 0.00 H new ATOM 0 HA PHE A 457 -6.842 1.215 -14.068 1.00 0.00 H new ATOM 0 HB2 PHE A 457 -5.034 -0.547 -13.566 1.00 0.00 H new ATOM 0 HB3 PHE A 457 -6.352 -1.451 -12.847 1.00 0.00 H new ATOM 0 HD1 PHE A 457 -5.550 0.442 -15.924 1.00 0.00 H new ATOM 0 HD2 PHE A 457 -7.650 -2.755 -14.210 1.00 0.00 H new ATOM 0 HE1 PHE A 457 -6.261 -0.272 -18.125 1.00 0.00 H new ATOM 0 HE2 PHE A 457 -8.362 -3.467 -16.409 1.00 0.00 H new ATOM 0 HZ PHE A 457 -7.668 -2.226 -18.367 1.00 0.00 H new ATOM 1180 N ASN A 458 -9.118 -0.162 -13.180 1.00 0.00 N ATOM 1181 CA ASN A 458 -10.407 -0.396 -12.529 1.00 0.00 C ATOM 1182 C ASN A 458 -11.094 -1.638 -13.084 1.00 0.00 C ATOM 1183 O ASN A 458 -11.146 -1.865 -14.292 1.00 0.00 O ATOM 1184 CB ASN A 458 -11.295 0.829 -12.730 1.00 0.00 C ATOM 1185 CG ASN A 458 -11.544 1.083 -14.208 1.00 0.00 C ATOM 1186 OD1 ASN A 458 -10.685 1.583 -14.933 1.00 0.00 O ATOM 1187 ND2 ASN A 458 -12.731 0.739 -14.671 1.00 0.00 N ATOM 0 H ASN A 458 -9.034 -0.521 -14.131 1.00 0.00 H new ATOM 0 HA ASN A 458 -10.236 -0.563 -11.466 1.00 0.00 H new ATOM 0 HB2 ASN A 458 -12.246 0.682 -12.217 1.00 0.00 H new ATOM 0 HB3 ASN A 458 -10.823 1.703 -12.281 1.00 0.00 H new ATOM 0 HD21 ASN A 458 -12.957 0.886 -15.655 1.00 0.00 H new ATOM 0 HD22 ASN A 458 -13.423 0.326 -14.045 1.00 0.00 H new ATOM 1194 N LEU A 459 -11.658 -2.433 -12.188 1.00 0.00 N ATOM 1195 CA LEU A 459 -12.451 -3.582 -12.632 1.00 0.00 C ATOM 1196 C LEU A 459 -13.826 -2.967 -12.819 1.00 0.00 C ATOM 1197 O LEU A 459 -14.235 -2.192 -11.956 1.00 0.00 O ATOM 1198 CB LEU A 459 -12.428 -4.634 -11.510 1.00 0.00 C ATOM 1199 CG LEU A 459 -12.975 -6.024 -11.872 1.00 0.00 C ATOM 1200 CD1 LEU A 459 -12.453 -7.030 -10.852 1.00 0.00 C ATOM 1201 CD2 LEU A 459 -14.492 -6.146 -11.799 1.00 0.00 C ATOM 0 H LEU A 459 -11.589 -2.315 -11.177 1.00 0.00 H new ATOM 0 HA LEU A 459 -12.104 -4.084 -13.535 1.00 0.00 H new ATOM 0 HB2 LEU A 459 -11.399 -4.749 -11.169 1.00 0.00 H new ATOM 0 HB3 LEU A 459 -13.002 -4.249 -10.667 1.00 0.00 H new ATOM 0 HG LEU A 459 -12.654 -6.201 -12.899 1.00 0.00 H new ATOM 0 HD11 LEU A 459 -12.832 -8.023 -11.094 1.00 0.00 H new ATOM 0 HD12 LEU A 459 -11.363 -7.041 -10.877 1.00 0.00 H new ATOM 0 HD13 LEU A 459 -12.790 -6.746 -9.855 1.00 0.00 H new ATOM 0 HD21 LEU A 459 -14.789 -7.159 -12.070 1.00 0.00 H new ATOM 0 HD22 LEU A 459 -14.826 -5.929 -10.784 1.00 0.00 H new ATOM 0 HD23 LEU A 459 -14.948 -5.437 -12.490 1.00 0.00 H new ATOM 1213 N ASP A 460 -14.505 -3.277 -13.923 1.00 0.00 N ATOM 1214 CA ASP A 460 -15.804 -2.646 -14.199 1.00 0.00 C ATOM 1215 C ASP A 460 -16.894 -3.670 -14.528 1.00 0.00 C ATOM 1216 O ASP A 460 -16.636 -4.748 -15.062 1.00 0.00 O ATOM 1217 CB ASP A 460 -15.666 -1.714 -15.395 1.00 0.00 C ATOM 1218 CG ASP A 460 -15.145 -2.462 -16.611 1.00 0.00 C ATOM 1219 OD1 ASP A 460 -15.967 -2.998 -17.386 1.00 0.00 O ATOM 1220 OD2 ASP A 460 -13.911 -2.519 -16.798 1.00 0.00 O ATOM 0 H ASP A 460 -14.191 -3.944 -14.628 1.00 0.00 H new ATOM 0 HA ASP A 460 -16.095 -2.107 -13.297 1.00 0.00 H new ATOM 0 HB2 ASP A 460 -16.633 -1.267 -15.625 1.00 0.00 H new ATOM 0 HB3 ASP A 460 -14.988 -0.897 -15.148 1.00 0.00 H new ATOM 1225 N GLY A 461 -18.141 -3.300 -14.262 1.00 0.00 N ATOM 1226 CA GLY A 461 -19.257 -4.186 -14.563 1.00 0.00 C ATOM 1227 C GLY A 461 -19.345 -5.320 -13.556 1.00 0.00 C ATOM 1228 O GLY A 461 -19.092 -6.464 -13.930 1.00 0.00 O ATOM 0 H GLY A 461 -18.402 -2.407 -13.845 1.00 0.00 H new ATOM 0 HA2 GLY A 461 -20.187 -3.618 -14.557 1.00 0.00 H new ATOM 0 HA3 GLY A 461 -19.139 -4.595 -15.566 1.00 0.00 H new ATOM 1232 N ILE A 462 -19.723 -5.040 -12.304 1.00 0.00 N ATOM 1233 CA ILE A 462 -19.829 -6.160 -11.335 1.00 0.00 C ATOM 1234 C ILE A 462 -21.320 -6.468 -11.110 1.00 0.00 C ATOM 1235 O ILE A 462 -21.774 -6.766 -10.007 1.00 0.00 O ATOM 1236 CB ILE A 462 -19.076 -5.862 -10.017 1.00 0.00 C ATOM 1237 CG1 ILE A 462 -17.636 -5.389 -10.274 1.00 0.00 C ATOM 1238 CG2 ILE A 462 -18.932 -7.143 -9.182 1.00 0.00 C ATOM 1239 CD1 ILE A 462 -16.878 -4.968 -9.012 1.00 0.00 C ATOM 0 H ILE A 462 -19.950 -4.113 -11.944 1.00 0.00 H new ATOM 0 HA ILE A 462 -19.342 -7.045 -11.745 1.00 0.00 H new ATOM 0 HB ILE A 462 -19.657 -5.093 -9.508 1.00 0.00 H new ATOM 0 HG12 ILE A 462 -17.084 -6.191 -10.765 1.00 0.00 H new ATOM 0 HG13 ILE A 462 -17.660 -4.548 -10.967 1.00 0.00 H new ATOM 0 HG21 ILE A 462 -18.400 -6.917 -8.258 1.00 0.00 H new ATOM 0 HG22 ILE A 462 -19.921 -7.536 -8.945 1.00 0.00 H new ATOM 0 HG23 ILE A 462 -18.373 -7.887 -9.750 1.00 0.00 H new ATOM 0 HD11 ILE A 462 -15.871 -4.648 -9.282 1.00 0.00 H new ATOM 0 HD12 ILE A 462 -17.403 -4.144 -8.530 1.00 0.00 H new ATOM 0 HD13 ILE A 462 -16.819 -5.812 -8.325 1.00 0.00 H new ATOM 1251 N ASN A 463 -22.116 -6.378 -12.165 1.00 0.00 N ATOM 1252 CA ASN A 463 -23.571 -6.529 -12.008 1.00 0.00 C ATOM 1253 C ASN A 463 -23.995 -7.899 -11.462 1.00 0.00 C ATOM 1254 O ASN A 463 -23.268 -8.858 -11.717 1.00 0.00 O ATOM 1255 CB ASN A 463 -24.214 -6.351 -13.385 1.00 0.00 C ATOM 1256 CG ASN A 463 -23.900 -4.996 -14.003 1.00 0.00 C ATOM 1257 OD1 ASN A 463 -22.791 -4.725 -14.461 1.00 0.00 O ATOM 1258 ND2 ASN A 463 -24.895 -4.129 -14.045 1.00 0.00 N ATOM 0 H ASN A 463 -21.799 -6.206 -13.119 1.00 0.00 H new ATOM 0 HA ASN A 463 -23.896 -5.781 -11.285 1.00 0.00 H new ATOM 0 HB2 ASN A 463 -23.864 -7.140 -14.051 1.00 0.00 H new ATOM 0 HB3 ASN A 463 -25.294 -6.465 -13.296 1.00 0.00 H new ATOM 0 HD21 ASN A 463 -24.753 -3.210 -14.464 1.00 0.00 H new ATOM 0 HD22 ASN A 463 -25.805 -4.378 -13.658 1.00 0.00 H new ATOM 1265 N PRO A 464 -25.116 -8.115 -10.746 1.00 0.00 N ATOM 1266 CA PRO A 464 -26.183 -7.121 -10.495 1.00 0.00 C ATOM 1267 C PRO A 464 -26.398 -6.829 -8.996 1.00 0.00 C ATOM 1268 O PRO A 464 -27.368 -7.299 -8.401 1.00 0.00 O ATOM 1269 CB PRO A 464 -27.389 -7.896 -11.023 1.00 0.00 C ATOM 1270 CG PRO A 464 -27.130 -9.343 -10.603 1.00 0.00 C ATOM 1271 CD PRO A 464 -25.612 -9.489 -10.646 1.00 0.00 C ATOM 0 HA PRO A 464 -25.979 -6.149 -10.944 1.00 0.00 H new ATOM 0 HB2 PRO A 464 -28.319 -7.520 -10.597 1.00 0.00 H new ATOM 0 HB3 PRO A 464 -27.475 -7.807 -12.106 1.00 0.00 H new ATOM 0 HG2 PRO A 464 -27.519 -9.542 -9.605 1.00 0.00 H new ATOM 0 HG3 PRO A 464 -27.615 -10.046 -11.280 1.00 0.00 H new ATOM 0 HD2 PRO A 464 -25.235 -9.983 -9.751 1.00 0.00 H new ATOM 0 HD3 PRO A 464 -25.295 -10.089 -11.499 1.00 0.00 H new ATOM 1279 N ALA A 465 -25.538 -6.050 -8.349 1.00 0.00 N ATOM 1280 CA ALA A 465 -25.735 -5.815 -6.909 1.00 0.00 C ATOM 1281 C ALA A 465 -25.015 -4.548 -6.416 1.00 0.00 C ATOM 1282 O ALA A 465 -23.904 -4.669 -5.910 1.00 0.00 O ATOM 1283 CB ALA A 465 -25.128 -7.008 -6.177 1.00 0.00 C ATOM 0 H ALA A 465 -24.731 -5.586 -8.767 1.00 0.00 H new ATOM 0 HA ALA A 465 -26.801 -5.689 -6.719 1.00 0.00 H new ATOM 0 HB1 ALA A 465 -25.251 -6.876 -5.102 1.00 0.00 H new ATOM 0 HB2 ALA A 465 -25.632 -7.922 -6.491 1.00 0.00 H new ATOM 0 HB3 ALA A 465 -24.067 -7.079 -6.414 1.00 0.00 H new ATOM 1289 N PRO A 466 -25.546 -3.328 -6.514 1.00 0.00 N ATOM 1290 CA PRO A 466 -24.758 -2.130 -6.203 1.00 0.00 C ATOM 1291 C PRO A 466 -24.609 -2.059 -4.681 1.00 0.00 C ATOM 1292 O PRO A 466 -25.595 -2.101 -3.946 1.00 0.00 O ATOM 1293 CB PRO A 466 -25.673 -1.014 -6.710 1.00 0.00 C ATOM 1294 CG PRO A 466 -27.081 -1.606 -6.690 1.00 0.00 C ATOM 1295 CD PRO A 466 -26.873 -3.069 -7.068 1.00 0.00 C ATOM 0 HA PRO A 466 -23.759 -2.091 -6.637 1.00 0.00 H new ATOM 0 HB2 PRO A 466 -25.608 -0.132 -6.073 1.00 0.00 H new ATOM 0 HB3 PRO A 466 -25.392 -0.702 -7.716 1.00 0.00 H new ATOM 0 HG2 PRO A 466 -27.540 -1.510 -5.706 1.00 0.00 H new ATOM 0 HG3 PRO A 466 -27.737 -1.100 -7.399 1.00 0.00 H new ATOM 0 HD2 PRO A 466 -27.633 -3.717 -6.632 1.00 0.00 H new ATOM 0 HD3 PRO A 466 -26.904 -3.222 -8.147 1.00 0.00 H new ATOM 1303 N ARG A 467 -23.370 -1.968 -4.228 1.00 0.00 N ATOM 1304 CA ARG A 467 -23.061 -1.780 -2.809 1.00 0.00 C ATOM 1305 C ARG A 467 -23.443 -2.973 -1.947 1.00 0.00 C ATOM 1306 O ARG A 467 -24.593 -3.404 -1.883 1.00 0.00 O ATOM 1307 CB ARG A 467 -23.657 -0.474 -2.285 1.00 0.00 C ATOM 1308 CG ARG A 467 -23.151 -0.191 -0.875 1.00 0.00 C ATOM 1309 CD ARG A 467 -23.456 1.253 -0.489 1.00 0.00 C ATOM 1310 NE ARG A 467 -24.903 1.458 -0.445 1.00 0.00 N ATOM 1311 CZ ARG A 467 -25.382 2.650 -0.131 1.00 0.00 C ATOM 1312 NH1 ARG A 467 -24.563 3.651 0.141 1.00 0.00 N ATOM 1313 NH2 ARG A 467 -26.687 2.842 -0.089 1.00 0.00 N ATOM 0 H ARG A 467 -22.547 -2.022 -4.828 1.00 0.00 H new ATOM 0 HA ARG A 467 -21.976 -1.706 -2.734 1.00 0.00 H new ATOM 0 HB2 ARG A 467 -23.388 0.349 -2.948 1.00 0.00 H new ATOM 0 HB3 ARG A 467 -24.745 -0.538 -2.282 1.00 0.00 H new ATOM 0 HG2 ARG A 467 -23.623 -0.872 -0.167 1.00 0.00 H new ATOM 0 HG3 ARG A 467 -22.077 -0.371 -0.823 1.00 0.00 H new ATOM 0 HD2 ARG A 467 -23.017 1.480 0.483 1.00 0.00 H new ATOM 0 HD3 ARG A 467 -23.004 1.935 -1.209 1.00 0.00 H new ATOM 0 HE ARG A 467 -25.538 0.688 -0.655 1.00 0.00 H new ATOM 0 HH11 ARG A 467 -23.554 3.507 0.110 1.00 0.00 H new ATOM 0 HH12 ARG A 467 -24.940 4.567 0.382 1.00 0.00 H new ATOM 0 HH21 ARG A 467 -27.323 2.072 -0.298 1.00 0.00 H new ATOM 0 HH22 ARG A 467 -27.060 3.760 0.153 1.00 0.00 H new ATOM 1327 N GLY A 468 -22.448 -3.505 -1.255 1.00 0.00 N ATOM 1328 CA GLY A 468 -22.732 -4.580 -0.311 1.00 0.00 C ATOM 1329 C GLY A 468 -23.018 -5.910 -0.992 1.00 0.00 C ATOM 1330 O GLY A 468 -24.069 -6.107 -1.601 1.00 0.00 O ATOM 0 H GLY A 468 -21.469 -3.225 -1.322 1.00 0.00 H new ATOM 0 HA2 GLY A 468 -21.883 -4.698 0.362 1.00 0.00 H new ATOM 0 HA3 GLY A 468 -23.589 -4.301 0.302 1.00 0.00 H new ATOM 1334 N MET A 469 -22.063 -6.819 -0.852 1.00 0.00 N ATOM 1335 CA MET A 469 -22.241 -8.192 -1.346 1.00 0.00 C ATOM 1336 C MET A 469 -21.950 -9.197 -0.213 1.00 0.00 C ATOM 1337 O MET A 469 -22.913 -9.855 0.176 1.00 0.00 O ATOM 1338 CB MET A 469 -21.495 -8.456 -2.659 1.00 0.00 C ATOM 1339 CG MET A 469 -22.227 -7.857 -3.857 1.00 0.00 C ATOM 1340 SD MET A 469 -22.939 -9.171 -4.869 1.00 0.00 S ATOM 1341 CE MET A 469 -24.351 -9.641 -3.857 1.00 0.00 C ATOM 0 H MET A 469 -21.163 -6.641 -0.406 1.00 0.00 H new ATOM 0 HA MET A 469 -23.284 -8.336 -1.627 1.00 0.00 H new ATOM 0 HB2 MET A 469 -20.492 -8.034 -2.598 1.00 0.00 H new ATOM 0 HB3 MET A 469 -21.381 -9.530 -2.803 1.00 0.00 H new ATOM 0 HG2 MET A 469 -23.014 -7.185 -3.514 1.00 0.00 H new ATOM 0 HG3 MET A 469 -21.537 -7.261 -4.454 1.00 0.00 H new ATOM 0 HE1 MET A 469 -24.985 -10.330 -4.415 1.00 0.00 H new ATOM 0 HE2 MET A 469 -24.000 -10.127 -2.947 1.00 0.00 H new ATOM 0 HE3 MET A 469 -24.924 -8.751 -3.596 1.00 0.00 H new ATOM 1351 N PRO A 470 -20.787 -9.405 0.431 1.00 0.00 N ATOM 1352 CA PRO A 470 -19.516 -8.691 0.217 1.00 0.00 C ATOM 1353 C PRO A 470 -18.497 -9.667 -0.369 1.00 0.00 C ATOM 1354 O PRO A 470 -17.466 -9.942 0.245 1.00 0.00 O ATOM 1355 CB PRO A 470 -19.144 -8.362 1.660 1.00 0.00 C ATOM 1356 CG PRO A 470 -19.562 -9.613 2.432 1.00 0.00 C ATOM 1357 CD PRO A 470 -20.823 -10.097 1.719 1.00 0.00 C ATOM 0 HA PRO A 470 -19.562 -7.832 -0.452 1.00 0.00 H new ATOM 0 HB2 PRO A 470 -18.077 -8.164 1.764 1.00 0.00 H new ATOM 0 HB3 PRO A 470 -19.669 -7.476 2.017 1.00 0.00 H new ATOM 0 HG2 PRO A 470 -18.779 -10.371 2.413 1.00 0.00 H new ATOM 0 HG3 PRO A 470 -19.760 -9.386 3.479 1.00 0.00 H new ATOM 0 HD2 PRO A 470 -20.819 -11.179 1.591 1.00 0.00 H new ATOM 0 HD3 PRO A 470 -21.722 -9.846 2.282 1.00 0.00 H new ATOM 1365 N GLN A 471 -18.768 -10.174 -1.564 1.00 0.00 N ATOM 1366 CA GLN A 471 -17.905 -11.220 -2.126 1.00 0.00 C ATOM 1367 C GLN A 471 -17.039 -10.798 -3.307 1.00 0.00 C ATOM 1368 O GLN A 471 -17.465 -10.839 -4.460 1.00 0.00 O ATOM 1369 CB GLN A 471 -18.800 -12.362 -2.617 1.00 0.00 C ATOM 1370 CG GLN A 471 -19.641 -13.013 -1.514 1.00 0.00 C ATOM 1371 CD GLN A 471 -18.774 -13.663 -0.447 1.00 0.00 C ATOM 1372 OE1 GLN A 471 -18.090 -14.657 -0.684 1.00 0.00 O ATOM 1373 NE2 GLN A 471 -18.796 -13.102 0.748 1.00 0.00 N ATOM 0 H GLN A 471 -19.552 -9.893 -2.153 1.00 0.00 H new ATOM 0 HA GLN A 471 -17.223 -11.495 -1.321 1.00 0.00 H new ATOM 0 HB2 GLN A 471 -19.466 -11.981 -3.391 1.00 0.00 H new ATOM 0 HB3 GLN A 471 -18.176 -13.125 -3.082 1.00 0.00 H new ATOM 0 HG2 GLN A 471 -20.280 -12.260 -1.053 1.00 0.00 H new ATOM 0 HG3 GLN A 471 -20.298 -13.763 -1.954 1.00 0.00 H new ATOM 0 HE21 GLN A 471 -19.374 -12.278 0.914 1.00 0.00 H new ATOM 0 HE22 GLN A 471 -18.235 -13.493 1.505 1.00 0.00 H new ATOM 1382 N ILE A 472 -15.813 -10.390 -3.012 1.00 0.00 N ATOM 1383 CA ILE A 472 -14.843 -10.108 -4.069 1.00 0.00 C ATOM 1384 C ILE A 472 -13.579 -10.763 -3.523 1.00 0.00 C ATOM 1385 O ILE A 472 -12.902 -10.171 -2.683 1.00 0.00 O ATOM 1386 CB ILE A 472 -14.553 -8.623 -4.323 1.00 0.00 C ATOM 1387 CG1 ILE A 472 -15.791 -7.779 -4.671 1.00 0.00 C ATOM 1388 CG2 ILE A 472 -13.509 -8.573 -5.443 1.00 0.00 C ATOM 1389 CD1 ILE A 472 -16.193 -7.830 -6.145 1.00 0.00 C ATOM 0 H ILE A 472 -15.466 -10.247 -2.064 1.00 0.00 H new ATOM 0 HA ILE A 472 -15.214 -10.470 -5.028 1.00 0.00 H new ATOM 0 HB ILE A 472 -14.189 -8.172 -3.400 1.00 0.00 H new ATOM 0 HG12 ILE A 472 -16.631 -8.120 -4.065 1.00 0.00 H new ATOM 0 HG13 ILE A 472 -15.599 -6.742 -4.395 1.00 0.00 H new ATOM 0 HG21 ILE A 472 -13.264 -7.535 -5.666 1.00 0.00 H new ATOM 0 HG22 ILE A 472 -12.608 -9.098 -5.125 1.00 0.00 H new ATOM 0 HG23 ILE A 472 -13.911 -9.051 -6.336 1.00 0.00 H new ATOM 0 HD11 ILE A 472 -17.074 -7.208 -6.304 1.00 0.00 H new ATOM 0 HD12 ILE A 472 -15.372 -7.460 -6.759 1.00 0.00 H new ATOM 0 HD13 ILE A 472 -16.420 -8.859 -6.425 1.00 0.00 H new ATOM 1401 N GLU A 473 -13.276 -11.987 -3.930 1.00 0.00 N ATOM 1402 CA GLU A 473 -12.074 -12.639 -3.402 1.00 0.00 C ATOM 1403 C GLU A 473 -10.884 -12.304 -4.284 1.00 0.00 C ATOM 1404 O GLU A 473 -10.906 -12.482 -5.501 1.00 0.00 O ATOM 1405 CB GLU A 473 -12.295 -14.144 -3.254 1.00 0.00 C ATOM 1406 CG GLU A 473 -11.022 -14.886 -2.846 1.00 0.00 C ATOM 1407 CD GLU A 473 -11.346 -16.325 -2.481 1.00 0.00 C ATOM 1408 OE1 GLU A 473 -11.339 -17.191 -3.383 1.00 0.00 O ATOM 1409 OE2 GLU A 473 -11.609 -16.600 -1.291 1.00 0.00 O ATOM 0 H GLU A 473 -13.818 -12.536 -4.598 1.00 0.00 H new ATOM 0 HA GLU A 473 -11.860 -12.261 -2.402 1.00 0.00 H new ATOM 0 HB2 GLU A 473 -13.070 -14.322 -2.509 1.00 0.00 H new ATOM 0 HB3 GLU A 473 -12.661 -14.549 -4.198 1.00 0.00 H new ATOM 0 HG2 GLU A 473 -10.302 -14.864 -3.664 1.00 0.00 H new ATOM 0 HG3 GLU A 473 -10.556 -14.384 -1.998 1.00 0.00 H new ATOM 1416 N VAL A 474 -9.842 -11.791 -3.647 1.00 0.00 N ATOM 1417 CA VAL A 474 -8.682 -11.323 -4.410 1.00 0.00 C ATOM 1418 C VAL A 474 -7.542 -12.297 -4.187 1.00 0.00 C ATOM 1419 O VAL A 474 -7.209 -12.616 -3.046 1.00 0.00 O ATOM 1420 CB VAL A 474 -8.294 -9.919 -3.932 1.00 0.00 C ATOM 1421 CG1 VAL A 474 -7.076 -9.400 -4.697 1.00 0.00 C ATOM 1422 CG2 VAL A 474 -9.443 -8.937 -4.161 1.00 0.00 C ATOM 0 H VAL A 474 -9.769 -11.687 -2.635 1.00 0.00 H new ATOM 0 HA VAL A 474 -8.914 -11.273 -5.474 1.00 0.00 H new ATOM 0 HB VAL A 474 -8.064 -9.992 -2.869 1.00 0.00 H new ATOM 0 HG11 VAL A 474 -6.820 -8.402 -4.340 1.00 0.00 H new ATOM 0 HG12 VAL A 474 -6.232 -10.071 -4.536 1.00 0.00 H new ATOM 0 HG13 VAL A 474 -7.306 -9.356 -5.761 1.00 0.00 H new ATOM 0 HG21 VAL A 474 -9.149 -7.946 -3.816 1.00 0.00 H new ATOM 0 HG22 VAL A 474 -9.680 -8.895 -5.224 1.00 0.00 H new ATOM 0 HG23 VAL A 474 -10.321 -9.269 -3.607 1.00 0.00 H new ATOM 1432 N THR A 475 -6.949 -12.756 -5.282 1.00 0.00 N ATOM 1433 CA THR A 475 -5.764 -13.607 -5.165 1.00 0.00 C ATOM 1434 C THR A 475 -4.604 -12.885 -5.792 1.00 0.00 C ATOM 1435 O THR A 475 -4.650 -12.419 -6.928 1.00 0.00 O ATOM 1436 CB THR A 475 -5.971 -14.998 -5.737 1.00 0.00 C ATOM 1437 OG1 THR A 475 -7.267 -15.101 -6.309 1.00 0.00 O ATOM 1438 CG2 THR A 475 -5.849 -15.935 -4.544 1.00 0.00 C ATOM 0 H THR A 475 -7.255 -12.563 -6.236 1.00 0.00 H new ATOM 0 HA THR A 475 -5.553 -13.783 -4.110 1.00 0.00 H new ATOM 0 HB THR A 475 -5.251 -15.234 -6.521 1.00 0.00 H new ATOM 0 HG1 THR A 475 -7.392 -16.001 -6.677 1.00 0.00 H new ATOM 0 HG21 THR A 475 -5.987 -16.965 -4.874 1.00 0.00 H new ATOM 0 HG22 THR A 475 -4.861 -15.827 -4.096 1.00 0.00 H new ATOM 0 HG23 THR A 475 -6.611 -15.686 -3.806 1.00 0.00 H new ATOM 1446 N PHE A 476 -3.564 -12.807 -4.983 1.00 0.00 N ATOM 1447 CA PHE A 476 -2.394 -12.030 -5.345 1.00 0.00 C ATOM 1448 C PHE A 476 -1.208 -12.963 -5.261 1.00 0.00 C ATOM 1449 O PHE A 476 -0.821 -13.460 -4.204 1.00 0.00 O ATOM 1450 CB PHE A 476 -2.320 -10.821 -4.406 1.00 0.00 C ATOM 1451 CG PHE A 476 -2.507 -11.146 -2.936 1.00 0.00 C ATOM 1452 CD1 PHE A 476 -3.710 -11.129 -2.340 1.00 0.00 C ATOM 1453 CD2 PHE A 476 -1.413 -11.339 -2.200 1.00 0.00 C ATOM 1454 CE1 PHE A 476 -3.812 -11.351 -1.027 1.00 0.00 C ATOM 1455 CE2 PHE A 476 -1.509 -11.488 -0.871 1.00 0.00 C ATOM 1456 CZ PHE A 476 -2.711 -11.515 -0.285 1.00 0.00 C ATOM 0 H PHE A 476 -3.505 -13.269 -4.076 1.00 0.00 H new ATOM 0 HA PHE A 476 -2.423 -11.628 -6.358 1.00 0.00 H new ATOM 0 HB2 PHE A 476 -1.353 -10.336 -4.536 1.00 0.00 H new ATOM 0 HB3 PHE A 476 -3.081 -10.100 -4.704 1.00 0.00 H new ATOM 0 HD1 PHE A 476 -4.598 -10.935 -2.924 1.00 0.00 H new ATOM 0 HD2 PHE A 476 -0.444 -11.376 -2.676 1.00 0.00 H new ATOM 0 HE1 PHE A 476 -4.786 -11.398 -0.563 1.00 0.00 H new ATOM 0 HE2 PHE A 476 -0.615 -11.586 -0.273 1.00 0.00 H new ATOM 0 HZ PHE A 476 -2.792 -11.668 0.781 1.00 0.00 H new ATOM 1466 N ASP A 477 -0.692 -13.231 -6.444 1.00 0.00 N ATOM 1467 CA ASP A 477 0.388 -14.197 -6.589 1.00 0.00 C ATOM 1468 C ASP A 477 1.529 -13.456 -7.221 1.00 0.00 C ATOM 1469 O ASP A 477 1.339 -12.833 -8.263 1.00 0.00 O ATOM 1470 CB ASP A 477 -0.106 -15.285 -7.541 1.00 0.00 C ATOM 1471 CG ASP A 477 0.992 -16.256 -7.947 1.00 0.00 C ATOM 1472 OD1 ASP A 477 1.794 -15.922 -8.845 1.00 0.00 O ATOM 1473 OD2 ASP A 477 1.050 -17.368 -7.379 1.00 0.00 O ATOM 0 H ASP A 477 -0.998 -12.799 -7.316 1.00 0.00 H new ATOM 0 HA ASP A 477 0.693 -14.643 -5.642 1.00 0.00 H new ATOM 0 HB2 ASP A 477 -0.916 -15.838 -7.065 1.00 0.00 H new ATOM 0 HB3 ASP A 477 -0.521 -14.819 -8.435 1.00 0.00 H new ATOM 1478 N ILE A 478 2.704 -13.512 -6.613 1.00 0.00 N ATOM 1479 CA ILE A 478 3.830 -12.849 -7.284 1.00 0.00 C ATOM 1480 C ILE A 478 4.591 -13.939 -8.025 1.00 0.00 C ATOM 1481 O ILE A 478 4.593 -15.101 -7.613 1.00 0.00 O ATOM 1482 CB ILE A 478 4.658 -12.071 -6.264 1.00 0.00 C ATOM 1483 CG1 ILE A 478 5.366 -10.863 -6.876 1.00 0.00 C ATOM 1484 CG2 ILE A 478 5.672 -13.008 -5.654 1.00 0.00 C ATOM 1485 CD1 ILE A 478 6.068 -10.036 -5.799 1.00 0.00 C ATOM 0 H ILE A 478 2.905 -13.970 -5.724 1.00 0.00 H new ATOM 0 HA ILE A 478 3.516 -12.100 -8.011 1.00 0.00 H new ATOM 0 HB ILE A 478 3.980 -11.682 -5.504 1.00 0.00 H new ATOM 0 HG12 ILE A 478 6.094 -11.199 -7.614 1.00 0.00 H new ATOM 0 HG13 ILE A 478 4.642 -10.241 -7.403 1.00 0.00 H new ATOM 0 HG21 ILE A 478 6.273 -12.468 -4.922 1.00 0.00 H new ATOM 0 HG22 ILE A 478 5.156 -13.832 -5.162 1.00 0.00 H new ATOM 0 HG23 ILE A 478 6.321 -13.401 -6.437 1.00 0.00 H new ATOM 0 HD11 ILE A 478 6.564 -9.182 -6.261 1.00 0.00 H new ATOM 0 HD12 ILE A 478 5.333 -9.681 -5.076 1.00 0.00 H new ATOM 0 HD13 ILE A 478 6.808 -10.654 -5.290 1.00 0.00 H new ATOM 1497 N ASP A 479 5.258 -13.567 -9.103 1.00 0.00 N ATOM 1498 CA ASP A 479 5.916 -14.583 -9.921 1.00 0.00 C ATOM 1499 C ASP A 479 7.340 -14.725 -9.398 1.00 0.00 C ATOM 1500 O ASP A 479 7.748 -14.023 -8.475 1.00 0.00 O ATOM 1501 CB ASP A 479 5.869 -14.092 -11.370 1.00 0.00 C ATOM 1502 CG ASP A 479 5.991 -15.224 -12.381 1.00 0.00 C ATOM 1503 OD1 ASP A 479 5.071 -16.067 -12.455 1.00 0.00 O ATOM 1504 OD2 ASP A 479 7.008 -15.277 -13.106 1.00 0.00 O ATOM 0 H ASP A 479 5.360 -12.606 -9.429 1.00 0.00 H new ATOM 0 HA ASP A 479 5.436 -15.560 -9.875 1.00 0.00 H new ATOM 0 HB2 ASP A 479 4.933 -13.560 -11.538 1.00 0.00 H new ATOM 0 HB3 ASP A 479 6.675 -13.377 -11.533 1.00 0.00 H new ATOM 1509 N ALA A 480 8.114 -15.640 -9.960 1.00 0.00 N ATOM 1510 CA ALA A 480 9.453 -15.871 -9.419 1.00 0.00 C ATOM 1511 C ALA A 480 10.450 -14.846 -9.948 1.00 0.00 C ATOM 1512 O ALA A 480 11.532 -14.669 -9.390 1.00 0.00 O ATOM 1513 CB ALA A 480 9.903 -17.276 -9.811 1.00 0.00 C ATOM 0 H ALA A 480 7.856 -16.218 -10.760 1.00 0.00 H new ATOM 0 HA ALA A 480 9.416 -15.771 -8.334 1.00 0.00 H new ATOM 0 HB1 ALA A 480 10.901 -17.462 -9.414 1.00 0.00 H new ATOM 0 HB2 ALA A 480 9.207 -18.008 -9.402 1.00 0.00 H new ATOM 0 HB3 ALA A 480 9.923 -17.362 -10.897 1.00 0.00 H new ATOM 1519 N ASP A 481 10.093 -14.147 -11.015 1.00 0.00 N ATOM 1520 CA ASP A 481 10.993 -13.116 -11.528 1.00 0.00 C ATOM 1521 C ASP A 481 10.749 -11.836 -10.744 1.00 0.00 C ATOM 1522 O ASP A 481 11.643 -11.006 -10.588 1.00 0.00 O ATOM 1523 CB ASP A 481 10.698 -12.888 -13.007 1.00 0.00 C ATOM 1524 CG ASP A 481 10.923 -14.165 -13.801 1.00 0.00 C ATOM 1525 OD1 ASP A 481 12.094 -14.507 -14.071 1.00 0.00 O ATOM 1526 OD2 ASP A 481 9.929 -14.833 -14.160 1.00 0.00 O ATOM 0 H ASP A 481 9.220 -14.264 -11.529 1.00 0.00 H new ATOM 0 HA ASP A 481 12.033 -13.423 -11.417 1.00 0.00 H new ATOM 0 HB2 ASP A 481 9.668 -12.553 -13.130 1.00 0.00 H new ATOM 0 HB3 ASP A 481 11.339 -12.096 -13.393 1.00 0.00 H new ATOM 1531 N GLY A 482 9.534 -11.698 -10.232 1.00 0.00 N ATOM 1532 CA GLY A 482 9.224 -10.559 -9.366 1.00 0.00 C ATOM 1533 C GLY A 482 8.248 -9.614 -10.046 1.00 0.00 C ATOM 1534 O GLY A 482 8.617 -8.550 -10.540 1.00 0.00 O ATOM 0 H GLY A 482 8.760 -12.342 -10.393 1.00 0.00 H new ATOM 0 HA2 GLY A 482 8.799 -10.915 -8.428 1.00 0.00 H new ATOM 0 HA3 GLY A 482 10.141 -10.025 -9.118 1.00 0.00 H new ATOM 1538 N ILE A 483 6.981 -9.989 -10.060 1.00 0.00 N ATOM 1539 CA ILE A 483 5.980 -9.071 -10.601 1.00 0.00 C ATOM 1540 C ILE A 483 4.628 -9.463 -10.008 1.00 0.00 C ATOM 1541 O ILE A 483 4.356 -10.641 -9.778 1.00 0.00 O ATOM 1542 CB ILE A 483 6.037 -9.086 -12.135 1.00 0.00 C ATOM 1543 CG1 ILE A 483 5.241 -7.910 -12.704 1.00 0.00 C ATOM 1544 CG2 ILE A 483 5.536 -10.418 -12.696 1.00 0.00 C ATOM 1545 CD1 ILE A 483 5.556 -7.659 -14.176 1.00 0.00 C ATOM 0 H ILE A 483 6.625 -10.882 -9.720 1.00 0.00 H new ATOM 0 HA ILE A 483 6.169 -8.035 -10.322 1.00 0.00 H new ATOM 0 HB ILE A 483 7.077 -8.978 -12.441 1.00 0.00 H new ATOM 0 HG12 ILE A 483 4.175 -8.106 -12.591 1.00 0.00 H new ATOM 0 HG13 ILE A 483 5.462 -7.011 -12.128 1.00 0.00 H new ATOM 0 HG21 ILE A 483 5.589 -10.397 -13.785 1.00 0.00 H new ATOM 0 HG22 ILE A 483 6.158 -11.229 -12.318 1.00 0.00 H new ATOM 0 HG23 ILE A 483 4.503 -10.578 -12.386 1.00 0.00 H new ATOM 0 HD11 ILE A 483 4.967 -6.815 -14.535 1.00 0.00 H new ATOM 0 HD12 ILE A 483 6.617 -7.435 -14.288 1.00 0.00 H new ATOM 0 HD13 ILE A 483 5.309 -8.547 -14.757 1.00 0.00 H new ATOM 1557 N LEU A 484 3.770 -8.489 -9.742 1.00 0.00 N ATOM 1558 CA LEU A 484 2.516 -8.808 -9.062 1.00 0.00 C ATOM 1559 C LEU A 484 1.469 -9.288 -10.052 1.00 0.00 C ATOM 1560 O LEU A 484 0.730 -8.521 -10.666 1.00 0.00 O ATOM 1561 CB LEU A 484 2.037 -7.547 -8.337 1.00 0.00 C ATOM 1562 CG LEU A 484 0.749 -7.732 -7.526 1.00 0.00 C ATOM 1563 CD1 LEU A 484 0.958 -8.655 -6.328 1.00 0.00 C ATOM 1564 CD2 LEU A 484 0.288 -6.366 -7.031 1.00 0.00 C ATOM 0 H LEU A 484 3.907 -7.505 -9.975 1.00 0.00 H new ATOM 0 HA LEU A 484 2.676 -9.615 -8.347 1.00 0.00 H new ATOM 0 HB2 LEU A 484 2.827 -7.205 -7.668 1.00 0.00 H new ATOM 0 HB3 LEU A 484 1.879 -6.758 -9.072 1.00 0.00 H new ATOM 0 HG LEU A 484 -0.001 -8.190 -8.171 1.00 0.00 H new ATOM 0 HD11 LEU A 484 0.021 -8.759 -5.781 1.00 0.00 H new ATOM 0 HD12 LEU A 484 1.285 -9.635 -6.676 1.00 0.00 H new ATOM 0 HD13 LEU A 484 1.717 -8.231 -5.670 1.00 0.00 H new ATOM 0 HD21 LEU A 484 -0.628 -6.479 -6.451 1.00 0.00 H new ATOM 0 HD22 LEU A 484 1.063 -5.926 -6.403 1.00 0.00 H new ATOM 0 HD23 LEU A 484 0.099 -5.714 -7.884 1.00 0.00 H new ATOM 1576 N HIS A 485 1.396 -10.601 -10.149 1.00 0.00 N ATOM 1577 CA HIS A 485 0.358 -11.222 -10.972 1.00 0.00 C ATOM 1578 C HIS A 485 -0.873 -11.415 -10.089 1.00 0.00 C ATOM 1579 O HIS A 485 -1.027 -12.451 -9.443 1.00 0.00 O ATOM 1580 CB HIS A 485 0.908 -12.553 -11.488 1.00 0.00 C ATOM 1581 CG HIS A 485 -0.090 -13.327 -12.317 1.00 0.00 C ATOM 1582 ND1 HIS A 485 -0.119 -13.309 -13.704 1.00 0.00 N ATOM 1583 CD2 HIS A 485 -0.983 -14.278 -11.801 1.00 0.00 C ATOM 1584 CE1 HIS A 485 -1.071 -14.280 -13.899 1.00 0.00 C ATOM 1585 NE2 HIS A 485 -1.652 -14.907 -12.830 1.00 0.00 N ATOM 0 H HIS A 485 2.025 -11.253 -9.682 1.00 0.00 H new ATOM 0 HA HIS A 485 0.077 -10.611 -11.830 1.00 0.00 H new ATOM 0 HB2 HIS A 485 1.799 -12.363 -12.087 1.00 0.00 H new ATOM 0 HB3 HIS A 485 1.218 -13.164 -10.640 1.00 0.00 H new ATOM 0 HD2 HIS A 485 -1.126 -14.487 -10.751 1.00 0.00 H new ATOM 0 HE1 HIS A 485 -1.363 -14.551 -14.903 1.00 0.00 H new ATOM 0 HE2 HIS A 485 -2.371 -15.630 -12.802 1.00 0.00 H new ATOM 1593 N VAL A 486 -1.730 -10.400 -10.050 1.00 0.00 N ATOM 1594 CA VAL A 486 -2.893 -10.425 -9.149 1.00 0.00 C ATOM 1595 C VAL A 486 -4.180 -10.415 -9.966 1.00 0.00 C ATOM 1596 O VAL A 486 -4.321 -9.656 -10.923 1.00 0.00 O ATOM 1597 CB VAL A 486 -2.804 -9.225 -8.188 1.00 0.00 C ATOM 1598 CG1 VAL A 486 -2.762 -7.887 -8.919 1.00 0.00 C ATOM 1599 CG2 VAL A 486 -3.986 -9.154 -7.225 1.00 0.00 C ATOM 0 H VAL A 486 -1.650 -9.558 -10.620 1.00 0.00 H new ATOM 0 HA VAL A 486 -2.898 -11.338 -8.553 1.00 0.00 H new ATOM 0 HB VAL A 486 -1.875 -9.392 -7.643 1.00 0.00 H new ATOM 0 HG11 VAL A 486 -2.699 -7.077 -8.192 1.00 0.00 H new ATOM 0 HG12 VAL A 486 -1.890 -7.856 -9.572 1.00 0.00 H new ATOM 0 HG13 VAL A 486 -3.667 -7.770 -9.516 1.00 0.00 H new ATOM 0 HG21 VAL A 486 -3.871 -8.289 -6.571 1.00 0.00 H new ATOM 0 HG22 VAL A 486 -4.912 -9.060 -7.792 1.00 0.00 H new ATOM 0 HG23 VAL A 486 -4.020 -10.062 -6.623 1.00 0.00 H new ATOM 1609 N SER A 487 -5.117 -11.275 -9.579 1.00 0.00 N ATOM 1610 CA SER A 487 -6.434 -11.274 -10.221 1.00 0.00 C ATOM 1611 C SER A 487 -7.448 -10.880 -9.168 1.00 0.00 C ATOM 1612 O SER A 487 -7.692 -11.602 -8.203 1.00 0.00 O ATOM 1613 CB SER A 487 -6.735 -12.669 -10.761 1.00 0.00 C ATOM 1614 OG SER A 487 -8.043 -12.697 -11.311 1.00 0.00 O ATOM 0 H SER A 487 -4.997 -11.969 -8.841 1.00 0.00 H new ATOM 0 HA SER A 487 -6.468 -10.573 -11.055 1.00 0.00 H new ATOM 0 HB2 SER A 487 -6.004 -12.940 -11.523 1.00 0.00 H new ATOM 0 HB3 SER A 487 -6.650 -13.405 -9.962 1.00 0.00 H new ATOM 0 HG SER A 487 -8.233 -13.594 -11.658 1.00 0.00 H new ATOM 1620 N ALA A 488 -8.035 -9.710 -9.343 1.00 0.00 N ATOM 1621 CA ALA A 488 -9.103 -9.338 -8.416 1.00 0.00 C ATOM 1622 C ALA A 488 -10.295 -10.133 -8.882 1.00 0.00 C ATOM 1623 O ALA A 488 -10.895 -9.813 -9.905 1.00 0.00 O ATOM 1624 CB ALA A 488 -9.449 -7.852 -8.455 1.00 0.00 C ATOM 0 H ALA A 488 -7.813 -9.032 -10.072 1.00 0.00 H new ATOM 0 HA ALA A 488 -8.798 -9.541 -7.389 1.00 0.00 H new ATOM 0 HB1 ALA A 488 -10.248 -7.646 -7.743 1.00 0.00 H new ATOM 0 HB2 ALA A 488 -8.568 -7.266 -8.191 1.00 0.00 H new ATOM 0 HB3 ALA A 488 -9.778 -7.581 -9.458 1.00 0.00 H new ATOM 1630 N LYS A 489 -10.596 -11.190 -8.151 1.00 0.00 N ATOM 1631 CA LYS A 489 -11.659 -12.094 -8.577 1.00 0.00 C ATOM 1632 C LYS A 489 -12.951 -11.688 -7.893 1.00 0.00 C ATOM 1633 O LYS A 489 -12.992 -11.504 -6.682 1.00 0.00 O ATOM 1634 CB LYS A 489 -11.219 -13.487 -8.122 1.00 0.00 C ATOM 1635 CG LYS A 489 -12.177 -14.614 -8.506 1.00 0.00 C ATOM 1636 CD LYS A 489 -12.210 -14.841 -10.014 1.00 0.00 C ATOM 1637 CE LYS A 489 -12.812 -16.208 -10.328 1.00 0.00 C ATOM 1638 NZ LYS A 489 -12.937 -16.377 -11.783 1.00 0.00 N ATOM 0 H LYS A 489 -10.134 -11.444 -7.278 1.00 0.00 H new ATOM 0 HA LYS A 489 -11.829 -12.070 -9.653 1.00 0.00 H new ATOM 0 HB2 LYS A 489 -10.238 -13.701 -8.547 1.00 0.00 H new ATOM 0 HB3 LYS A 489 -11.102 -13.481 -7.038 1.00 0.00 H new ATOM 0 HG2 LYS A 489 -11.874 -15.534 -8.007 1.00 0.00 H new ATOM 0 HG3 LYS A 489 -13.180 -14.375 -8.153 1.00 0.00 H new ATOM 0 HD2 LYS A 489 -12.797 -14.058 -10.494 1.00 0.00 H new ATOM 0 HD3 LYS A 489 -11.201 -14.778 -10.421 1.00 0.00 H new ATOM 0 HE2 LYS A 489 -12.183 -16.996 -9.914 1.00 0.00 H new ATOM 0 HE3 LYS A 489 -13.790 -16.301 -9.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 489 -13.379 -17.296 -11.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 489 -13.527 -15.614 -12.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 489 -11.993 -16.341 -12.219 1.00 0.00 H new ATOM 1652 N ASP A 490 -14.039 -11.645 -8.638 1.00 0.00 N ATOM 1653 CA ASP A 490 -15.315 -11.302 -8.011 1.00 0.00 C ATOM 1654 C ASP A 490 -16.090 -12.567 -7.780 1.00 0.00 C ATOM 1655 O ASP A 490 -16.215 -13.438 -8.634 1.00 0.00 O ATOM 1656 CB ASP A 490 -16.073 -10.353 -8.931 1.00 0.00 C ATOM 1657 CG ASP A 490 -17.552 -10.251 -8.610 1.00 0.00 C ATOM 1658 OD1 ASP A 490 -17.932 -10.200 -7.420 1.00 0.00 O ATOM 1659 OD2 ASP A 490 -18.348 -10.205 -9.570 1.00 0.00 O ATOM 0 H ASP A 490 -14.076 -11.834 -9.640 1.00 0.00 H new ATOM 0 HA ASP A 490 -15.161 -10.806 -7.052 1.00 0.00 H new ATOM 0 HB2 ASP A 490 -15.626 -9.361 -8.865 1.00 0.00 H new ATOM 0 HB3 ASP A 490 -15.955 -10.688 -9.962 1.00 0.00 H new ATOM 1664 N LYS A 491 -16.617 -12.641 -6.571 1.00 0.00 N ATOM 1665 CA LYS A 491 -17.453 -13.789 -6.205 1.00 0.00 C ATOM 1666 C LYS A 491 -18.932 -13.529 -6.475 1.00 0.00 C ATOM 1667 O LYS A 491 -19.774 -13.647 -5.586 1.00 0.00 O ATOM 1668 CB LYS A 491 -17.231 -14.130 -4.732 1.00 0.00 C ATOM 1669 CG LYS A 491 -15.804 -14.592 -4.414 1.00 0.00 C ATOM 1670 CD LYS A 491 -15.474 -15.989 -4.951 1.00 0.00 C ATOM 1671 CE LYS A 491 -14.637 -15.963 -6.232 1.00 0.00 C ATOM 1672 NZ LYS A 491 -14.167 -17.321 -6.540 1.00 0.00 N ATOM 0 H LYS A 491 -16.491 -11.944 -5.837 1.00 0.00 H new ATOM 0 HA LYS A 491 -17.159 -14.634 -6.827 1.00 0.00 H new ATOM 0 HB2 LYS A 491 -17.463 -13.254 -4.127 1.00 0.00 H new ATOM 0 HB3 LYS A 491 -17.930 -14.913 -4.440 1.00 0.00 H new ATOM 0 HG2 LYS A 491 -15.098 -13.875 -4.833 1.00 0.00 H new ATOM 0 HG3 LYS A 491 -15.662 -14.585 -3.333 1.00 0.00 H new ATOM 0 HD2 LYS A 491 -14.936 -16.547 -4.185 1.00 0.00 H new ATOM 0 HD3 LYS A 491 -16.403 -16.526 -5.143 1.00 0.00 H new ATOM 0 HE2 LYS A 491 -15.232 -15.576 -7.060 1.00 0.00 H new ATOM 0 HE3 LYS A 491 -13.787 -15.292 -6.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 491 -13.598 -17.302 -7.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 491 -13.585 -17.674 -5.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 491 -14.985 -17.949 -6.674 1.00 0.00 H new ATOM 1686 N ASN A 492 -19.237 -13.191 -7.720 1.00 0.00 N ATOM 1687 CA ASN A 492 -20.627 -13.040 -8.139 1.00 0.00 C ATOM 1688 C ASN A 492 -20.742 -13.842 -9.422 1.00 0.00 C ATOM 1689 O ASN A 492 -21.754 -14.496 -9.668 1.00 0.00 O ATOM 1690 CB ASN A 492 -21.010 -11.582 -8.371 1.00 0.00 C ATOM 1691 CG ASN A 492 -22.510 -11.460 -8.588 1.00 0.00 C ATOM 1692 OD1 ASN A 492 -22.917 -11.410 -9.842 1.00 0.00 O flip ATOM 1693 ND2 ASN A 492 -23.300 -11.411 -7.646 1.00 0.00 N flip ATOM 0 H ASN A 492 -18.549 -13.017 -8.453 1.00 0.00 H new ATOM 0 HA ASN A 492 -21.308 -13.393 -7.365 1.00 0.00 H new ATOM 0 HB2 ASN A 492 -20.709 -10.979 -7.514 1.00 0.00 H new ATOM 0 HB3 ASN A 492 -20.477 -11.192 -9.238 1.00 0.00 H new ATOM 0 HD21 ASN A 492 -22.954 -11.452 -6.687 1.00 0.00 H new ATOM 0 HD22 ASN A 492 -24.301 -11.329 -7.824 1.00 0.00 H new ATOM 1700 N SER A 493 -19.698 -13.832 -10.245 1.00 0.00 N ATOM 1701 CA SER A 493 -19.746 -14.688 -11.421 1.00 0.00 C ATOM 1702 C SER A 493 -18.316 -15.003 -11.806 1.00 0.00 C ATOM 1703 O SER A 493 -18.054 -15.609 -12.844 1.00 0.00 O ATOM 1704 CB SER A 493 -20.478 -13.982 -12.558 1.00 0.00 C ATOM 1705 OG SER A 493 -20.509 -14.822 -13.703 1.00 0.00 O ATOM 0 H SER A 493 -18.852 -13.273 -10.130 1.00 0.00 H new ATOM 0 HA SER A 493 -20.290 -15.609 -11.212 1.00 0.00 H new ATOM 0 HB2 SER A 493 -21.494 -13.733 -12.250 1.00 0.00 H new ATOM 0 HB3 SER A 493 -19.978 -13.043 -12.797 1.00 0.00 H new ATOM 0 HG SER A 493 -19.700 -15.375 -13.725 1.00 0.00 H new ATOM 1711 N GLY A 494 -17.367 -14.609 -10.969 1.00 0.00 N ATOM 1712 CA GLY A 494 -15.983 -14.829 -11.360 1.00 0.00 C ATOM 1713 C GLY A 494 -15.630 -13.694 -12.290 1.00 0.00 C ATOM 1714 O GLY A 494 -14.964 -13.864 -13.310 1.00 0.00 O ATOM 0 H GLY A 494 -17.515 -14.160 -10.065 1.00 0.00 H new ATOM 0 HA2 GLY A 494 -15.328 -14.838 -10.489 1.00 0.00 H new ATOM 0 HA3 GLY A 494 -15.866 -15.792 -11.857 1.00 0.00 H new ATOM 1718 N LYS A 495 -16.104 -12.517 -11.922 1.00 0.00 N ATOM 1719 CA LYS A 495 -15.758 -11.340 -12.707 1.00 0.00 C ATOM 1720 C LYS A 495 -14.340 -10.950 -12.316 1.00 0.00 C ATOM 1721 O LYS A 495 -14.135 -10.199 -11.364 1.00 0.00 O ATOM 1722 CB LYS A 495 -16.702 -10.177 -12.394 1.00 0.00 C ATOM 1723 CG LYS A 495 -18.150 -10.436 -12.810 1.00 0.00 C ATOM 1724 CD LYS A 495 -18.305 -10.473 -14.330 1.00 0.00 C ATOM 1725 CE LYS A 495 -19.780 -10.476 -14.722 1.00 0.00 C ATOM 1726 NZ LYS A 495 -19.904 -10.502 -16.187 1.00 0.00 N ATOM 0 H LYS A 495 -16.707 -12.350 -11.117 1.00 0.00 H new ATOM 0 HA LYS A 495 -15.840 -11.561 -13.771 1.00 0.00 H new ATOM 0 HB2 LYS A 495 -16.671 -9.973 -11.324 1.00 0.00 H new ATOM 0 HB3 LYS A 495 -16.342 -9.281 -12.900 1.00 0.00 H new ATOM 0 HG2 LYS A 495 -18.486 -11.383 -12.387 1.00 0.00 H new ATOM 0 HG3 LYS A 495 -18.792 -9.657 -12.398 1.00 0.00 H new ATOM 0 HD2 LYS A 495 -17.808 -9.610 -14.772 1.00 0.00 H new ATOM 0 HD3 LYS A 495 -17.816 -11.362 -14.729 1.00 0.00 H new ATOM 0 HE2 LYS A 495 -20.279 -11.343 -14.290 1.00 0.00 H new ATOM 0 HE3 LYS A 495 -20.274 -9.591 -14.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 495 -20.910 -10.504 -16.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 495 -19.442 -9.661 -16.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 495 -19.447 -11.359 -16.559 1.00 0.00 H new ATOM 1740 N GLU A 496 -13.358 -11.453 -13.048 1.00 0.00 N ATOM 1741 CA GLU A 496 -11.970 -11.226 -12.641 1.00 0.00 C ATOM 1742 C GLU A 496 -11.272 -10.150 -13.452 1.00 0.00 C ATOM 1743 O GLU A 496 -11.691 -9.803 -14.555 1.00 0.00 O ATOM 1744 CB GLU A 496 -11.208 -12.548 -12.734 1.00 0.00 C ATOM 1745 CG GLU A 496 -10.637 -12.799 -14.127 1.00 0.00 C ATOM 1746 CD GLU A 496 -10.296 -14.270 -14.301 1.00 0.00 C ATOM 1747 OE1 GLU A 496 -9.323 -14.740 -13.673 1.00 0.00 O ATOM 1748 OE2 GLU A 496 -10.998 -14.965 -15.067 1.00 0.00 O ATOM 0 H GLU A 496 -13.482 -12.003 -13.898 1.00 0.00 H new ATOM 0 HA GLU A 496 -11.982 -10.861 -11.614 1.00 0.00 H new ATOM 0 HB2 GLU A 496 -10.396 -12.547 -12.007 1.00 0.00 H new ATOM 0 HB3 GLU A 496 -11.875 -13.367 -12.466 1.00 0.00 H new ATOM 0 HG2 GLU A 496 -11.360 -12.494 -14.884 1.00 0.00 H new ATOM 0 HG3 GLU A 496 -9.744 -12.192 -14.276 1.00 0.00 H new ATOM 1755 N GLN A 497 -10.184 -9.626 -12.904 1.00 0.00 N ATOM 1756 CA GLN A 497 -9.387 -8.685 -13.688 1.00 0.00 C ATOM 1757 C GLN A 497 -7.973 -8.882 -13.232 1.00 0.00 C ATOM 1758 O GLN A 497 -7.583 -8.684 -12.083 1.00 0.00 O ATOM 1759 CB GLN A 497 -9.821 -7.239 -13.561 1.00 0.00 C ATOM 1760 CG GLN A 497 -8.943 -6.255 -14.341 1.00 0.00 C ATOM 1761 CD GLN A 497 -8.962 -6.538 -15.835 1.00 0.00 C ATOM 1762 OE1 GLN A 497 -10.006 -6.524 -16.485 1.00 0.00 O ATOM 1763 NE2 GLN A 497 -7.797 -6.800 -16.397 1.00 0.00 N ATOM 0 H GLN A 497 -9.842 -9.822 -11.963 1.00 0.00 H new ATOM 0 HA GLN A 497 -9.515 -8.891 -14.751 1.00 0.00 H new ATOM 0 HB2 GLN A 497 -10.850 -7.147 -13.909 1.00 0.00 H new ATOM 0 HB3 GLN A 497 -9.815 -6.960 -12.507 1.00 0.00 H new ATOM 0 HG2 GLN A 497 -9.289 -5.237 -14.160 1.00 0.00 H new ATOM 0 HG3 GLN A 497 -7.918 -6.313 -13.974 1.00 0.00 H new ATOM 0 HE21 GLN A 497 -6.948 -6.804 -15.832 1.00 0.00 H new ATOM 0 HE22 GLN A 497 -7.746 -6.998 -17.396 1.00 0.00 H new ATOM 1772 N LYS A 498 -7.249 -9.312 -14.227 1.00 0.00 N ATOM 1773 CA LYS A 498 -5.862 -9.714 -14.026 1.00 0.00 C ATOM 1774 C LYS A 498 -4.886 -8.675 -14.540 1.00 0.00 C ATOM 1775 O LYS A 498 -4.994 -8.170 -15.657 1.00 0.00 O ATOM 1776 CB LYS A 498 -5.694 -11.035 -14.776 1.00 0.00 C ATOM 1777 CG LYS A 498 -4.332 -11.691 -14.544 1.00 0.00 C ATOM 1778 CD LYS A 498 -4.190 -12.966 -15.374 1.00 0.00 C ATOM 1779 CE LYS A 498 -5.022 -14.118 -14.813 1.00 0.00 C ATOM 1780 NZ LYS A 498 -4.762 -15.338 -15.592 1.00 0.00 N ATOM 0 H LYS A 498 -7.584 -9.397 -15.187 1.00 0.00 H new ATOM 0 HA LYS A 498 -5.645 -9.821 -12.963 1.00 0.00 H new ATOM 0 HB2 LYS A 498 -6.479 -11.724 -14.465 1.00 0.00 H new ATOM 0 HB3 LYS A 498 -5.828 -10.859 -15.843 1.00 0.00 H new ATOM 0 HG2 LYS A 498 -3.538 -10.992 -14.806 1.00 0.00 H new ATOM 0 HG3 LYS A 498 -4.213 -11.926 -13.486 1.00 0.00 H new ATOM 0 HD2 LYS A 498 -4.497 -12.765 -16.400 1.00 0.00 H new ATOM 0 HD3 LYS A 498 -3.141 -13.261 -15.407 1.00 0.00 H new ATOM 0 HE2 LYS A 498 -4.773 -14.283 -13.765 1.00 0.00 H new ATOM 0 HE3 LYS A 498 -6.082 -13.868 -14.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 498 -5.329 -16.122 -15.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 498 -5.021 -15.177 -16.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 498 -3.752 -15.580 -15.532 1.00 0.00 H new ATOM 1794 N ILE A 499 -3.908 -8.388 -13.697 1.00 0.00 N ATOM 1795 CA ILE A 499 -2.821 -7.492 -14.103 1.00 0.00 C ATOM 1796 C ILE A 499 -1.502 -8.135 -13.709 1.00 0.00 C ATOM 1797 O ILE A 499 -1.437 -9.043 -12.883 1.00 0.00 O ATOM 1798 CB ILE A 499 -2.960 -6.087 -13.509 1.00 0.00 C ATOM 1799 CG1 ILE A 499 -3.200 -6.144 -12.001 1.00 0.00 C ATOM 1800 CG2 ILE A 499 -4.097 -5.339 -14.205 1.00 0.00 C ATOM 1801 CD1 ILE A 499 -2.985 -4.783 -11.346 1.00 0.00 C ATOM 0 H ILE A 499 -3.837 -8.750 -12.746 1.00 0.00 H new ATOM 0 HA ILE A 499 -2.863 -7.355 -15.184 1.00 0.00 H new ATOM 0 HB ILE A 499 -2.026 -5.550 -13.675 1.00 0.00 H new ATOM 0 HG12 ILE A 499 -4.217 -6.485 -11.807 1.00 0.00 H new ATOM 0 HG13 ILE A 499 -2.527 -6.875 -11.552 1.00 0.00 H new ATOM 0 HG21 ILE A 499 -4.191 -4.341 -13.778 1.00 0.00 H new ATOM 0 HG22 ILE A 499 -3.881 -5.259 -15.270 1.00 0.00 H new ATOM 0 HG23 ILE A 499 -5.031 -5.883 -14.063 1.00 0.00 H new ATOM 0 HD11 ILE A 499 -3.165 -4.863 -10.274 1.00 0.00 H new ATOM 0 HD12 ILE A 499 -1.960 -4.454 -11.519 1.00 0.00 H new ATOM 0 HD13 ILE A 499 -3.676 -4.059 -11.777 1.00 0.00 H new ATOM 1813 N THR A 500 -0.458 -7.653 -14.355 1.00 0.00 N ATOM 1814 CA THR A 500 0.900 -8.103 -14.042 1.00 0.00 C ATOM 1815 C THR A 500 1.664 -6.806 -13.889 1.00 0.00 C ATOM 1816 O THR A 500 2.300 -6.316 -14.821 1.00 0.00 O ATOM 1817 CB THR A 500 1.468 -8.938 -15.188 1.00 0.00 C ATOM 1818 OG1 THR A 500 1.351 -8.211 -16.402 1.00 0.00 O ATOM 1819 CG2 THR A 500 0.711 -10.257 -15.317 1.00 0.00 C ATOM 0 H THR A 500 -0.515 -6.954 -15.096 1.00 0.00 H new ATOM 0 HA THR A 500 0.952 -8.737 -13.157 1.00 0.00 H new ATOM 0 HB THR A 500 2.516 -9.152 -14.979 1.00 0.00 H new ATOM 0 HG1 THR A 500 1.777 -7.334 -16.301 1.00 0.00 H new ATOM 0 HG21 THR A 500 1.130 -10.838 -16.139 1.00 0.00 H new ATOM 0 HG22 THR A 500 0.803 -10.822 -14.389 1.00 0.00 H new ATOM 0 HG23 THR A 500 -0.341 -10.055 -15.515 1.00 0.00 H new ATOM 1827 N ILE A 501 1.554 -6.253 -12.694 1.00 0.00 N ATOM 1828 CA ILE A 501 2.121 -4.922 -12.447 1.00 0.00 C ATOM 1829 C ILE A 501 3.369 -4.929 -11.570 1.00 0.00 C ATOM 1830 O ILE A 501 3.480 -5.654 -10.582 1.00 0.00 O ATOM 1831 CB ILE A 501 0.974 -4.092 -11.858 1.00 0.00 C ATOM 1832 CG1 ILE A 501 1.279 -2.597 -11.911 1.00 0.00 C ATOM 1833 CG2 ILE A 501 0.632 -4.514 -10.426 1.00 0.00 C ATOM 1834 CD1 ILE A 501 -0.023 -1.800 -11.935 1.00 0.00 C ATOM 0 H ILE A 501 1.092 -6.684 -11.893 1.00 0.00 H new ATOM 0 HA ILE A 501 2.492 -4.487 -13.375 1.00 0.00 H new ATOM 0 HB ILE A 501 0.101 -4.288 -12.480 1.00 0.00 H new ATOM 0 HG12 ILE A 501 1.876 -2.308 -11.046 1.00 0.00 H new ATOM 0 HG13 ILE A 501 1.871 -2.369 -12.797 1.00 0.00 H new ATOM 0 HG21 ILE A 501 -0.186 -3.899 -10.051 1.00 0.00 H new ATOM 0 HG22 ILE A 501 0.331 -5.562 -10.417 1.00 0.00 H new ATOM 0 HG23 ILE A 501 1.507 -4.383 -9.789 1.00 0.00 H new ATOM 0 HD11 ILE A 501 0.203 -0.734 -11.973 1.00 0.00 H new ATOM 0 HD12 ILE A 501 -0.604 -2.079 -12.814 1.00 0.00 H new ATOM 0 HD13 ILE A 501 -0.599 -2.017 -11.035 1.00 0.00 H new ATOM 1846 N LYS A 502 4.323 -4.087 -11.938 1.00 0.00 N ATOM 1847 CA LYS A 502 5.511 -3.934 -11.101 1.00 0.00 C ATOM 1848 C LYS A 502 6.410 -2.875 -11.734 1.00 0.00 C ATOM 1849 O LYS A 502 6.443 -1.728 -11.290 1.00 0.00 O ATOM 1850 CB LYS A 502 6.186 -5.296 -10.930 1.00 0.00 C ATOM 1851 CG LYS A 502 7.444 -5.260 -10.056 1.00 0.00 C ATOM 1852 CD LYS A 502 7.135 -4.927 -8.597 1.00 0.00 C ATOM 1853 CE LYS A 502 8.405 -5.019 -7.756 1.00 0.00 C ATOM 1854 NZ LYS A 502 8.097 -4.700 -6.354 1.00 0.00 N ATOM 0 H LYS A 502 4.305 -3.514 -12.782 1.00 0.00 H new ATOM 0 HA LYS A 502 5.262 -3.589 -10.098 1.00 0.00 H new ATOM 0 HB2 LYS A 502 5.471 -5.992 -10.492 1.00 0.00 H new ATOM 0 HB3 LYS A 502 6.450 -5.686 -11.913 1.00 0.00 H new ATOM 0 HG2 LYS A 502 7.945 -6.227 -10.106 1.00 0.00 H new ATOM 0 HG3 LYS A 502 8.138 -4.520 -10.455 1.00 0.00 H new ATOM 0 HD2 LYS A 502 6.715 -3.924 -8.526 1.00 0.00 H new ATOM 0 HD3 LYS A 502 6.383 -5.615 -8.210 1.00 0.00 H new ATOM 0 HE2 LYS A 502 8.827 -6.021 -7.826 1.00 0.00 H new ATOM 0 HE3 LYS A 502 9.157 -4.329 -8.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 502 8.791 -4.014 -5.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 502 7.142 -4.292 -6.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 502 8.140 -5.568 -5.783 1.00 0.00 H new ATOM 1868 N ALA A 503 7.112 -3.270 -12.785 1.00 0.00 N ATOM 1869 CA ALA A 503 7.926 -2.326 -13.557 1.00 0.00 C ATOM 1870 C ALA A 503 9.000 -1.616 -12.740 1.00 0.00 C ATOM 1871 O ALA A 503 8.748 -0.598 -12.096 1.00 0.00 O ATOM 1872 CB ALA A 503 7.025 -1.304 -14.248 1.00 0.00 C ATOM 0 H ALA A 503 7.139 -4.231 -13.127 1.00 0.00 H new ATOM 0 HA ALA A 503 8.461 -2.921 -14.297 1.00 0.00 H new ATOM 0 HB1 ALA A 503 7.637 -0.606 -14.819 1.00 0.00 H new ATOM 0 HB2 ALA A 503 6.339 -1.819 -14.920 1.00 0.00 H new ATOM 0 HB3 ALA A 503 6.455 -0.756 -13.498 1.00 0.00 H new ATOM 1878 N SER A 504 10.205 -2.170 -12.791 1.00 0.00 N ATOM 1879 CA SER A 504 11.368 -1.531 -12.158 1.00 0.00 C ATOM 1880 C SER A 504 11.228 -1.310 -10.649 1.00 0.00 C ATOM 1881 O SER A 504 10.173 -1.502 -10.046 1.00 0.00 O ATOM 1882 CB SER A 504 11.656 -0.225 -12.905 1.00 0.00 C ATOM 1883 OG SER A 504 12.950 0.269 -12.588 1.00 0.00 O ATOM 0 H SER A 504 10.409 -3.053 -13.259 1.00 0.00 H new ATOM 0 HA SER A 504 12.213 -2.215 -12.240 1.00 0.00 H new ATOM 0 HB2 SER A 504 11.580 -0.392 -13.979 1.00 0.00 H new ATOM 0 HB3 SER A 504 10.905 0.520 -12.644 1.00 0.00 H new ATOM 0 HG SER A 504 13.111 1.102 -13.078 1.00 0.00 H new ATOM 1889 N SER A 505 12.327 -0.907 -10.029 1.00 0.00 N ATOM 1890 CA SER A 505 12.297 -0.623 -8.594 1.00 0.00 C ATOM 1891 C SER A 505 13.337 0.451 -8.294 1.00 0.00 C ATOM 1892 O SER A 505 14.005 0.959 -9.193 1.00 0.00 O ATOM 1893 CB SER A 505 12.608 -1.903 -7.823 1.00 0.00 C ATOM 1894 OG SER A 505 13.899 -2.375 -8.177 1.00 0.00 O ATOM 0 H SER A 505 13.232 -0.770 -10.479 1.00 0.00 H new ATOM 0 HA SER A 505 11.313 -0.266 -8.291 1.00 0.00 H new ATOM 0 HB2 SER A 505 12.561 -1.713 -6.751 1.00 0.00 H new ATOM 0 HB3 SER A 505 11.859 -2.663 -8.045 1.00 0.00 H new ATOM 0 HG SER A 505 14.095 -3.196 -7.679 1.00 0.00 H new ATOM 1900 N GLY A 506 13.469 0.813 -7.027 1.00 0.00 N ATOM 1901 CA GLY A 506 14.386 1.895 -6.671 1.00 0.00 C ATOM 1902 C GLY A 506 13.807 2.624 -5.470 1.00 0.00 C ATOM 1903 O GLY A 506 12.757 3.259 -5.556 1.00 0.00 O ATOM 0 H GLY A 506 12.970 0.390 -6.244 1.00 0.00 H new ATOM 0 HA2 GLY A 506 15.373 1.496 -6.436 1.00 0.00 H new ATOM 0 HA3 GLY A 506 14.511 2.580 -7.509 1.00 0.00 H new ATOM 1907 N LEU A 507 14.474 2.532 -4.332 1.00 0.00 N ATOM 1908 CA LEU A 507 13.879 3.123 -3.134 1.00 0.00 C ATOM 1909 C LEU A 507 14.880 3.337 -2.006 1.00 0.00 C ATOM 1910 O LEU A 507 15.978 2.782 -1.981 1.00 0.00 O ATOM 1911 CB LEU A 507 12.773 2.190 -2.640 1.00 0.00 C ATOM 1912 CG LEU A 507 13.269 0.773 -2.332 1.00 0.00 C ATOM 1913 CD1 LEU A 507 12.792 0.384 -0.937 1.00 0.00 C ATOM 1914 CD2 LEU A 507 12.724 -0.210 -3.367 1.00 0.00 C ATOM 0 H LEU A 507 15.380 2.080 -4.207 1.00 0.00 H new ATOM 0 HA LEU A 507 13.496 4.106 -3.409 1.00 0.00 H new ATOM 0 HB2 LEU A 507 12.324 2.614 -1.742 1.00 0.00 H new ATOM 0 HB3 LEU A 507 11.988 2.137 -3.394 1.00 0.00 H new ATOM 0 HG LEU A 507 14.358 0.744 -2.372 1.00 0.00 H new ATOM 0 HD11 LEU A 507 13.137 -0.623 -0.702 1.00 0.00 H new ATOM 0 HD12 LEU A 507 13.195 1.085 -0.206 1.00 0.00 H new ATOM 0 HD13 LEU A 507 11.703 0.411 -0.904 1.00 0.00 H new ATOM 0 HD21 LEU A 507 13.082 -1.214 -3.139 1.00 0.00 H new ATOM 0 HD22 LEU A 507 11.634 -0.199 -3.341 1.00 0.00 H new ATOM 0 HD23 LEU A 507 13.066 0.081 -4.360 1.00 0.00 H new ATOM 1926 N ASN A 508 14.461 4.127 -1.032 1.00 0.00 N ATOM 1927 CA ASN A 508 15.286 4.317 0.157 1.00 0.00 C ATOM 1928 C ASN A 508 14.351 4.813 1.261 1.00 0.00 C ATOM 1929 O ASN A 508 13.228 5.263 1.019 1.00 0.00 O ATOM 1930 CB ASN A 508 16.452 5.264 -0.136 1.00 0.00 C ATOM 1931 CG ASN A 508 17.610 5.046 0.827 1.00 0.00 C ATOM 1932 OD1 ASN A 508 18.356 4.073 0.735 1.00 0.00 O ATOM 1933 ND2 ASN A 508 17.771 5.958 1.768 1.00 0.00 N ATOM 0 H ASN A 508 13.578 4.637 -1.035 1.00 0.00 H new ATOM 0 HA ASN A 508 15.759 3.390 0.481 1.00 0.00 H new ATOM 0 HB2 ASN A 508 16.796 5.112 -1.159 1.00 0.00 H new ATOM 0 HB3 ASN A 508 16.109 6.296 -0.065 1.00 0.00 H new ATOM 0 HD21 ASN A 508 18.530 5.866 2.443 1.00 0.00 H new ATOM 0 HD22 ASN A 508 17.136 6.755 1.820 1.00 0.00 H new ATOM 1940 N GLU A 509 14.819 4.768 2.496 1.00 0.00 N ATOM 1941 CA GLU A 509 13.939 5.098 3.619 1.00 0.00 C ATOM 1942 C GLU A 509 13.506 6.549 3.788 1.00 0.00 C ATOM 1943 O GLU A 509 12.698 6.817 4.674 1.00 0.00 O ATOM 1944 CB GLU A 509 14.598 4.608 4.910 1.00 0.00 C ATOM 1945 CG GLU A 509 15.883 5.369 5.245 1.00 0.00 C ATOM 1946 CD GLU A 509 16.520 4.788 6.497 1.00 0.00 C ATOM 1947 OE1 GLU A 509 17.258 3.786 6.387 1.00 0.00 O ATOM 1948 OE2 GLU A 509 16.286 5.330 7.599 1.00 0.00 O ATOM 0 H GLU A 509 15.774 4.515 2.750 1.00 0.00 H new ATOM 0 HA GLU A 509 13.004 4.589 3.384 1.00 0.00 H new ATOM 0 HB2 GLU A 509 13.893 4.713 5.735 1.00 0.00 H new ATOM 0 HB3 GLU A 509 14.824 3.546 4.817 1.00 0.00 H new ATOM 0 HG2 GLU A 509 16.581 5.307 4.410 1.00 0.00 H new ATOM 0 HG3 GLU A 509 15.661 6.425 5.397 1.00 0.00 H new ATOM 1955 N ASP A 510 14.016 7.489 3.009 1.00 0.00 N ATOM 1956 CA ASP A 510 13.494 8.852 3.102 1.00 0.00 C ATOM 1957 C ASP A 510 13.118 9.286 1.735 1.00 0.00 C ATOM 1958 O ASP A 510 13.031 10.453 1.382 1.00 0.00 O ATOM 1959 CB ASP A 510 14.458 9.807 3.801 1.00 0.00 C ATOM 1960 CG ASP A 510 15.791 9.851 3.073 1.00 0.00 C ATOM 1961 OD1 ASP A 510 15.939 10.667 2.138 1.00 0.00 O ATOM 1962 OD2 ASP A 510 16.699 9.070 3.431 1.00 0.00 O ATOM 0 H ASP A 510 14.762 7.348 2.328 1.00 0.00 H new ATOM 0 HA ASP A 510 12.609 8.868 3.738 1.00 0.00 H new ATOM 0 HB2 ASP A 510 14.025 10.807 3.838 1.00 0.00 H new ATOM 0 HB3 ASP A 510 14.611 9.487 4.832 1.00 0.00 H new ATOM 1967 N GLU A 511 12.787 8.251 0.994 1.00 0.00 N ATOM 1968 CA GLU A 511 12.170 8.491 -0.290 1.00 0.00 C ATOM 1969 C GLU A 511 10.844 8.492 0.418 1.00 0.00 C ATOM 1970 O GLU A 511 10.063 9.435 0.381 1.00 0.00 O ATOM 1971 CB GLU A 511 12.278 7.360 -1.300 1.00 0.00 C ATOM 1972 CG GLU A 511 13.696 7.317 -1.821 1.00 0.00 C ATOM 1973 CD GLU A 511 14.016 8.495 -2.727 1.00 0.00 C ATOM 1974 OE1 GLU A 511 13.616 8.469 -3.912 1.00 0.00 O ATOM 1975 OE2 GLU A 511 14.668 9.454 -2.261 1.00 0.00 O ATOM 0 H GLU A 511 12.928 7.272 1.245 1.00 0.00 H new ATOM 0 HA GLU A 511 12.517 9.312 -0.918 1.00 0.00 H new ATOM 0 HB2 GLU A 511 12.016 6.410 -0.834 1.00 0.00 H new ATOM 0 HB3 GLU A 511 11.577 7.516 -2.120 1.00 0.00 H new ATOM 0 HG2 GLU A 511 14.389 7.310 -0.980 1.00 0.00 H new ATOM 0 HG3 GLU A 511 13.851 6.388 -2.369 1.00 0.00 H new ATOM 1982 N ILE A 512 10.716 7.449 1.230 1.00 0.00 N ATOM 1983 CA ILE A 512 9.548 7.352 2.104 1.00 0.00 C ATOM 1984 C ILE A 512 9.509 8.457 3.182 1.00 0.00 C ATOM 1985 O ILE A 512 8.629 9.299 3.154 1.00 0.00 O ATOM 1986 CB ILE A 512 9.465 5.915 2.668 1.00 0.00 C ATOM 1987 CG1 ILE A 512 9.137 4.892 1.570 1.00 0.00 C ATOM 1988 CG2 ILE A 512 8.373 5.741 3.728 1.00 0.00 C ATOM 1989 CD1 ILE A 512 10.356 4.152 1.016 1.00 0.00 C ATOM 0 H ILE A 512 11.382 6.680 1.304 1.00 0.00 H new ATOM 0 HA ILE A 512 8.646 7.537 1.521 1.00 0.00 H new ATOM 0 HB ILE A 512 10.449 5.746 3.105 1.00 0.00 H new ATOM 0 HG12 ILE A 512 8.433 4.161 1.969 1.00 0.00 H new ATOM 0 HG13 ILE A 512 8.634 5.405 0.750 1.00 0.00 H new ATOM 0 HG21 ILE A 512 8.370 4.710 4.081 1.00 0.00 H new ATOM 0 HG22 ILE A 512 8.569 6.411 4.565 1.00 0.00 H new ATOM 0 HG23 ILE A 512 7.402 5.979 3.293 1.00 0.00 H new ATOM 0 HD11 ILE A 512 10.036 3.449 0.246 1.00 0.00 H new ATOM 0 HD12 ILE A 512 11.053 4.871 0.585 1.00 0.00 H new ATOM 0 HD13 ILE A 512 10.849 3.608 1.822 1.00 0.00 H new ATOM 2001 N GLN A 513 10.355 8.448 4.194 1.00 0.00 N ATOM 2002 CA GLN A 513 10.326 9.465 5.260 1.00 0.00 C ATOM 2003 C GLN A 513 10.424 10.926 4.801 1.00 0.00 C ATOM 2004 O GLN A 513 9.815 11.815 5.402 1.00 0.00 O ATOM 2005 CB GLN A 513 11.469 9.161 6.227 1.00 0.00 C ATOM 2006 CG GLN A 513 11.356 9.973 7.517 1.00 0.00 C ATOM 2007 CD GLN A 513 12.431 9.546 8.504 1.00 0.00 C ATOM 2008 OE1 GLN A 513 13.540 10.077 8.523 1.00 0.00 O ATOM 2009 NE2 GLN A 513 12.109 8.576 9.339 1.00 0.00 N ATOM 0 H GLN A 513 11.084 7.744 4.312 1.00 0.00 H new ATOM 0 HA GLN A 513 9.341 9.390 5.721 1.00 0.00 H new ATOM 0 HB2 GLN A 513 11.469 8.098 6.466 1.00 0.00 H new ATOM 0 HB3 GLN A 513 12.421 9.379 5.743 1.00 0.00 H new ATOM 0 HG2 GLN A 513 11.457 11.036 7.296 1.00 0.00 H new ATOM 0 HG3 GLN A 513 10.370 9.831 7.959 1.00 0.00 H new ATOM 0 HE21 GLN A 513 11.181 8.155 9.298 1.00 0.00 H new ATOM 0 HE22 GLN A 513 12.788 8.247 10.025 1.00 0.00 H new ATOM 2018 N LYS A 514 11.149 11.242 3.729 1.00 0.00 N ATOM 2019 CA LYS A 514 11.135 12.659 3.313 1.00 0.00 C ATOM 2020 C LYS A 514 9.820 12.927 2.608 1.00 0.00 C ATOM 2021 O LYS A 514 9.309 14.056 2.617 1.00 0.00 O ATOM 2022 CB LYS A 514 12.301 13.118 2.442 1.00 0.00 C ATOM 2023 CG LYS A 514 12.353 14.644 2.380 1.00 0.00 C ATOM 2024 CD LYS A 514 13.598 15.152 1.647 1.00 0.00 C ATOM 2025 CE LYS A 514 13.622 14.802 0.157 1.00 0.00 C ATOM 2026 NZ LYS A 514 12.473 15.403 -0.537 1.00 0.00 N ATOM 0 H LYS A 514 11.712 10.604 3.167 1.00 0.00 H new ATOM 0 HA LYS A 514 11.249 13.243 4.226 1.00 0.00 H new ATOM 0 HB2 LYS A 514 13.238 12.732 2.845 1.00 0.00 H new ATOM 0 HB3 LYS A 514 12.194 12.711 1.437 1.00 0.00 H new ATOM 0 HG2 LYS A 514 11.460 15.016 1.877 1.00 0.00 H new ATOM 0 HG3 LYS A 514 12.340 15.048 3.392 1.00 0.00 H new ATOM 0 HD2 LYS A 514 13.657 16.235 1.758 1.00 0.00 H new ATOM 0 HD3 LYS A 514 14.485 14.734 2.123 1.00 0.00 H new ATOM 0 HE2 LYS A 514 14.550 15.158 -0.290 1.00 0.00 H new ATOM 0 HE3 LYS A 514 13.603 13.719 0.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 514 12.619 15.345 -1.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 514 11.606 14.890 -0.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 514 12.381 16.400 -0.256 1.00 0.00 H new ATOM 2040 N MET A 515 9.242 11.869 2.018 1.00 0.00 N ATOM 2041 CA MET A 515 7.924 12.042 1.443 1.00 0.00 C ATOM 2042 C MET A 515 6.907 11.723 2.540 1.00 0.00 C ATOM 2043 O MET A 515 5.735 11.706 2.236 1.00 0.00 O ATOM 2044 CB MET A 515 7.759 11.369 0.066 1.00 0.00 C ATOM 2045 CG MET A 515 7.090 9.992 0.025 1.00 0.00 C ATOM 2046 SD MET A 515 6.926 9.433 -1.688 1.00 0.00 S ATOM 2047 CE MET A 515 6.411 7.707 -1.485 1.00 0.00 C ATOM 0 H MET A 515 9.649 10.938 1.934 1.00 0.00 H new ATOM 0 HA MET A 515 7.738 13.074 1.145 1.00 0.00 H new ATOM 0 HB2 MET A 515 7.183 12.041 -0.570 1.00 0.00 H new ATOM 0 HB3 MET A 515 8.748 11.275 -0.383 1.00 0.00 H new ATOM 0 HG2 MET A 515 7.681 9.275 0.595 1.00 0.00 H new ATOM 0 HG3 MET A 515 6.108 10.042 0.495 1.00 0.00 H new ATOM 0 HE1 MET A 515 6.311 7.240 -2.465 1.00 0.00 H new ATOM 0 HE2 MET A 515 7.159 7.170 -0.902 1.00 0.00 H new ATOM 0 HE3 MET A 515 5.453 7.672 -0.966 1.00 0.00 H new ATOM 2057 N VAL A 516 7.296 11.527 3.808 1.00 0.00 N ATOM 2058 CA VAL A 516 6.320 11.375 4.897 1.00 0.00 C ATOM 2059 C VAL A 516 6.043 12.809 5.236 1.00 0.00 C ATOM 2060 O VAL A 516 4.922 13.209 5.541 1.00 0.00 O ATOM 2061 CB VAL A 516 6.850 10.689 6.173 1.00 0.00 C ATOM 2062 CG1 VAL A 516 6.171 11.179 7.451 1.00 0.00 C ATOM 2063 CG2 VAL A 516 6.666 9.181 6.122 1.00 0.00 C ATOM 0 H VAL A 516 8.271 11.470 4.103 1.00 0.00 H new ATOM 0 HA VAL A 516 5.485 10.751 4.580 1.00 0.00 H new ATOM 0 HB VAL A 516 7.907 10.953 6.201 1.00 0.00 H new ATOM 0 HG11 VAL A 516 6.591 10.656 8.310 1.00 0.00 H new ATOM 0 HG12 VAL A 516 6.336 12.251 7.563 1.00 0.00 H new ATOM 0 HG13 VAL A 516 5.101 10.981 7.393 1.00 0.00 H new ATOM 0 HG21 VAL A 516 7.052 8.736 7.039 1.00 0.00 H new ATOM 0 HG22 VAL A 516 5.606 8.947 6.023 1.00 0.00 H new ATOM 0 HG23 VAL A 516 7.208 8.777 5.267 1.00 0.00 H new ATOM 2073 N ARG A 517 7.063 13.631 5.175 1.00 0.00 N ATOM 2074 CA ARG A 517 6.737 15.016 5.430 1.00 0.00 C ATOM 2075 C ARG A 517 5.936 15.585 4.297 1.00 0.00 C ATOM 2076 O ARG A 517 4.736 15.793 4.503 1.00 0.00 O ATOM 2077 CB ARG A 517 7.976 15.834 5.789 1.00 0.00 C ATOM 2078 CG ARG A 517 7.607 17.254 6.215 1.00 0.00 C ATOM 2079 CD ARG A 517 8.855 18.012 6.658 1.00 0.00 C ATOM 2080 NE ARG A 517 8.483 19.365 7.068 1.00 0.00 N ATOM 2081 CZ ARG A 517 9.419 20.198 7.491 1.00 0.00 C ATOM 2082 NH1 ARG A 517 10.682 19.816 7.545 1.00 0.00 N ATOM 2083 NH2 ARG A 517 9.089 21.421 7.861 1.00 0.00 N ATOM 0 H ARG A 517 8.036 13.401 4.972 1.00 0.00 H new ATOM 0 HA ARG A 517 6.100 15.071 6.313 1.00 0.00 H new ATOM 0 HB2 ARG A 517 8.518 15.340 6.596 1.00 0.00 H new ATOM 0 HB3 ARG A 517 8.648 15.873 4.932 1.00 0.00 H new ATOM 0 HG2 ARG A 517 7.129 17.778 5.387 1.00 0.00 H new ATOM 0 HG3 ARG A 517 6.884 17.221 7.030 1.00 0.00 H new ATOM 0 HD2 ARG A 517 9.337 17.490 7.484 1.00 0.00 H new ATOM 0 HD3 ARG A 517 9.577 18.053 5.843 1.00 0.00 H new ATOM 0 HE ARG A 517 7.509 19.664 7.028 1.00 0.00 H new ATOM 0 HH11 ARG A 517 10.942 18.872 7.259 1.00 0.00 H new ATOM 0 HH12 ARG A 517 11.398 20.465 7.873 1.00 0.00 H new ATOM 0 HH21 ARG A 517 8.115 21.721 7.820 1.00 0.00 H new ATOM 0 HH22 ARG A 517 9.808 22.066 8.188 1.00 0.00 H new ATOM 2097 N ASP A 518 6.541 15.817 3.146 1.00 0.00 N ATOM 2098 CA ASP A 518 5.753 16.478 2.108 1.00 0.00 C ATOM 2099 C ASP A 518 4.564 15.596 1.751 1.00 0.00 C ATOM 2100 O ASP A 518 3.382 15.948 1.899 1.00 0.00 O ATOM 2101 CB ASP A 518 6.633 16.736 0.887 1.00 0.00 C ATOM 2102 CG ASP A 518 7.780 17.666 1.246 1.00 0.00 C ATOM 2103 OD1 ASP A 518 7.578 18.899 1.248 1.00 0.00 O ATOM 2104 OD2 ASP A 518 8.892 17.168 1.529 1.00 0.00 O ATOM 0 H ASP A 518 7.505 15.580 2.909 1.00 0.00 H new ATOM 0 HA ASP A 518 5.381 17.437 2.468 1.00 0.00 H new ATOM 0 HB2 ASP A 518 7.027 15.792 0.509 1.00 0.00 H new ATOM 0 HB3 ASP A 518 6.037 17.176 0.088 1.00 0.00 H new ATOM 2109 N ALA A 519 4.890 14.394 1.330 1.00 0.00 N ATOM 2110 CA ALA A 519 3.839 13.614 0.741 1.00 0.00 C ATOM 2111 C ALA A 519 3.121 12.805 1.797 1.00 0.00 C ATOM 2112 O ALA A 519 2.130 12.190 1.434 1.00 0.00 O ATOM 2113 CB ALA A 519 4.433 12.731 -0.359 1.00 0.00 C ATOM 0 H ALA A 519 5.812 13.961 1.380 1.00 0.00 H new ATOM 0 HA ALA A 519 3.094 14.270 0.291 1.00 0.00 H new ATOM 0 HB1 ALA A 519 3.642 12.134 -0.813 1.00 0.00 H new ATOM 0 HB2 ALA A 519 4.896 13.360 -1.120 1.00 0.00 H new ATOM 0 HB3 ALA A 519 5.185 12.070 0.072 1.00 0.00 H new ATOM 2119 N GLU A 520 3.477 12.701 3.086 1.00 0.00 N ATOM 2120 CA GLU A 520 2.647 11.733 3.796 1.00 0.00 C ATOM 2121 C GLU A 520 1.609 12.674 4.371 1.00 0.00 C ATOM 2122 O GLU A 520 0.456 12.317 4.608 1.00 0.00 O ATOM 2123 CB GLU A 520 3.234 10.868 4.906 1.00 0.00 C ATOM 2124 CG GLU A 520 2.258 9.808 5.409 1.00 0.00 C ATOM 2125 CD GLU A 520 1.471 10.267 6.629 1.00 0.00 C ATOM 2126 OE1 GLU A 520 2.083 10.467 7.700 1.00 0.00 O ATOM 2127 OE2 GLU A 520 0.236 10.428 6.522 1.00 0.00 O ATOM 0 H GLU A 520 4.215 13.191 3.592 1.00 0.00 H new ATOM 0 HA GLU A 520 2.350 10.940 3.109 1.00 0.00 H new ATOM 0 HB2 GLU A 520 4.137 10.379 4.540 1.00 0.00 H new ATOM 0 HB3 GLU A 520 3.531 11.506 5.738 1.00 0.00 H new ATOM 0 HG2 GLU A 520 1.564 9.550 4.609 1.00 0.00 H new ATOM 0 HG3 GLU A 520 2.809 8.901 5.657 1.00 0.00 H new ATOM 2134 N ALA A 521 2.067 13.902 4.636 1.00 0.00 N ATOM 2135 CA ALA A 521 1.164 14.879 5.223 1.00 0.00 C ATOM 2136 C ALA A 521 0.033 15.210 4.270 1.00 0.00 C ATOM 2137 O ALA A 521 -1.093 15.353 4.745 1.00 0.00 O ATOM 2138 CB ALA A 521 1.913 16.155 5.590 1.00 0.00 C ATOM 0 H ALA A 521 3.017 14.228 4.460 1.00 0.00 H new ATOM 0 HA ALA A 521 0.745 14.440 6.129 1.00 0.00 H new ATOM 0 HB1 ALA A 521 1.218 16.872 6.027 1.00 0.00 H new ATOM 0 HB2 ALA A 521 2.696 15.922 6.311 1.00 0.00 H new ATOM 0 HB3 ALA A 521 2.361 16.584 4.694 1.00 0.00 H new ATOM 2144 N ASN A 522 0.273 15.326 2.960 1.00 0.00 N ATOM 2145 CA ASN A 522 -0.856 15.763 2.122 1.00 0.00 C ATOM 2146 C ASN A 522 -1.001 15.119 0.742 1.00 0.00 C ATOM 2147 O ASN A 522 -1.928 15.482 0.020 1.00 0.00 O ATOM 2148 CB ASN A 522 -0.694 17.279 1.988 1.00 0.00 C ATOM 2149 CG ASN A 522 -1.978 17.973 1.559 1.00 0.00 C ATOM 2150 OD1 ASN A 522 -2.294 18.080 0.375 1.00 0.00 O ATOM 2151 ND2 ASN A 522 -2.736 18.454 2.527 1.00 0.00 N ATOM 0 H ASN A 522 1.157 15.143 2.485 1.00 0.00 H new ATOM 0 HA ASN A 522 -1.772 15.442 2.617 1.00 0.00 H new ATOM 0 HB2 ASN A 522 -0.365 17.691 2.942 1.00 0.00 H new ATOM 0 HB3 ASN A 522 0.090 17.493 1.261 1.00 0.00 H new ATOM 0 HD21 ASN A 522 -3.610 18.930 2.302 1.00 0.00 H new ATOM 0 HD22 ASN A 522 -2.448 18.350 3.500 1.00 0.00 H new ATOM 2158 N ALA A 523 -0.168 14.169 0.337 1.00 0.00 N ATOM 2159 CA ALA A 523 -0.264 13.686 -1.045 1.00 0.00 C ATOM 2160 C ALA A 523 -1.559 12.988 -1.378 1.00 0.00 C ATOM 2161 O ALA A 523 -2.446 13.479 -2.078 1.00 0.00 O ATOM 2162 CB ALA A 523 0.860 12.672 -1.203 1.00 0.00 C ATOM 0 H ALA A 523 0.552 13.731 0.911 1.00 0.00 H new ATOM 0 HA ALA A 523 -0.205 14.548 -1.710 1.00 0.00 H new ATOM 0 HB1 ALA A 523 0.847 12.269 -2.216 1.00 0.00 H new ATOM 0 HB2 ALA A 523 1.818 13.159 -1.018 1.00 0.00 H new ATOM 0 HB3 ALA A 523 0.721 11.861 -0.488 1.00 0.00 H new ATOM 2168 N GLU A 524 -1.596 11.794 -0.838 1.00 0.00 N ATOM 2169 CA GLU A 524 -2.699 10.884 -1.097 1.00 0.00 C ATOM 2170 C GLU A 524 -3.436 10.837 0.210 1.00 0.00 C ATOM 2171 O GLU A 524 -4.494 10.227 0.363 1.00 0.00 O ATOM 2172 CB GLU A 524 -2.122 9.522 -1.488 1.00 0.00 C ATOM 2173 CG GLU A 524 -1.286 9.607 -2.766 1.00 0.00 C ATOM 2174 CD GLU A 524 -0.941 8.221 -3.288 1.00 0.00 C ATOM 2175 OE1 GLU A 524 -1.460 7.221 -2.746 1.00 0.00 O ATOM 2176 OE2 GLU A 524 -0.150 8.124 -4.251 1.00 0.00 O ATOM 0 H GLU A 524 -0.878 11.424 -0.215 1.00 0.00 H new ATOM 0 HA GLU A 524 -3.360 11.186 -1.909 1.00 0.00 H new ATOM 0 HB2 GLU A 524 -1.505 9.141 -0.674 1.00 0.00 H new ATOM 0 HB3 GLU A 524 -2.935 8.810 -1.632 1.00 0.00 H new ATOM 0 HG2 GLU A 524 -1.836 10.159 -3.528 1.00 0.00 H new ATOM 0 HG3 GLU A 524 -0.370 10.163 -2.568 1.00 0.00 H new ATOM 2183 N ALA A 525 -2.814 11.504 1.162 1.00 0.00 N ATOM 2184 CA ALA A 525 -3.471 11.680 2.431 1.00 0.00 C ATOM 2185 C ALA A 525 -4.589 12.621 2.043 1.00 0.00 C ATOM 2186 O ALA A 525 -5.751 12.272 2.206 1.00 0.00 O ATOM 2187 CB ALA A 525 -2.525 12.303 3.452 1.00 0.00 C ATOM 0 H ALA A 525 -1.886 11.919 1.083 1.00 0.00 H new ATOM 0 HA ALA A 525 -3.812 10.760 2.905 1.00 0.00 H new ATOM 0 HB1 ALA A 525 -3.045 12.426 4.402 1.00 0.00 H new ATOM 0 HB2 ALA A 525 -1.661 11.653 3.592 1.00 0.00 H new ATOM 0 HB3 ALA A 525 -2.192 13.276 3.092 1.00 0.00 H new ATOM 2193 N ASP A 526 -4.296 13.768 1.439 1.00 0.00 N ATOM 2194 CA ASP A 526 -5.402 14.688 1.193 1.00 0.00 C ATOM 2195 C ASP A 526 -6.162 14.456 -0.096 1.00 0.00 C ATOM 2196 O ASP A 526 -7.375 14.670 -0.133 1.00 0.00 O ATOM 2197 CB ASP A 526 -4.896 16.127 1.248 1.00 0.00 C ATOM 2198 CG ASP A 526 -6.055 17.104 1.137 1.00 0.00 C ATOM 2199 OD1 ASP A 526 -6.838 17.222 2.104 1.00 0.00 O ATOM 2200 OD2 ASP A 526 -6.191 17.759 0.081 1.00 0.00 O ATOM 0 H ASP A 526 -3.372 14.070 1.129 1.00 0.00 H new ATOM 0 HA ASP A 526 -6.123 14.493 1.987 1.00 0.00 H new ATOM 0 HB2 ASP A 526 -4.360 16.295 2.182 1.00 0.00 H new ATOM 0 HB3 ASP A 526 -4.188 16.301 0.438 1.00 0.00 H new ATOM 2205 N ARG A 527 -5.497 14.071 -1.169 1.00 0.00 N ATOM 2206 CA ARG A 527 -6.247 13.984 -2.420 1.00 0.00 C ATOM 2207 C ARG A 527 -6.960 12.660 -2.445 1.00 0.00 C ATOM 2208 O ARG A 527 -8.079 12.522 -2.939 1.00 0.00 O ATOM 2209 CB ARG A 527 -5.289 14.133 -3.601 1.00 0.00 C ATOM 2210 CG ARG A 527 -6.039 14.158 -4.932 1.00 0.00 C ATOM 2211 CD ARG A 527 -5.063 14.401 -6.083 1.00 0.00 C ATOM 2212 NE ARG A 527 -5.761 14.380 -7.375 1.00 0.00 N ATOM 2213 CZ ARG A 527 -6.360 15.461 -7.866 1.00 0.00 C ATOM 2214 NH1 ARG A 527 -6.362 16.616 -7.221 1.00 0.00 N ATOM 2215 NH2 ARG A 527 -6.972 15.379 -9.033 1.00 0.00 N ATOM 0 H ARG A 527 -4.507 13.827 -1.212 1.00 0.00 H new ATOM 0 HA ARG A 527 -6.984 14.784 -2.494 1.00 0.00 H new ATOM 0 HB2 ARG A 527 -4.713 15.052 -3.490 1.00 0.00 H new ATOM 0 HB3 ARG A 527 -4.577 13.308 -3.599 1.00 0.00 H new ATOM 0 HG2 ARG A 527 -6.561 13.213 -5.081 1.00 0.00 H new ATOM 0 HG3 ARG A 527 -6.797 14.942 -4.916 1.00 0.00 H new ATOM 0 HD2 ARG A 527 -4.568 15.363 -5.948 1.00 0.00 H new ATOM 0 HD3 ARG A 527 -4.285 13.638 -6.073 1.00 0.00 H new ATOM 0 HE ARG A 527 -5.787 13.512 -7.911 1.00 0.00 H new ATOM 0 HH11 ARG A 527 -5.894 16.697 -6.318 1.00 0.00 H new ATOM 0 HH12 ARG A 527 -6.831 17.426 -7.627 1.00 0.00 H new ATOM 0 HH21 ARG A 527 -6.980 14.496 -9.544 1.00 0.00 H new ATOM 0 HH22 ARG A 527 -7.436 16.199 -9.424 1.00 0.00 H new ATOM 2229 N LYS A 528 -6.296 11.672 -1.893 1.00 0.00 N ATOM 2230 CA LYS A 528 -6.869 10.343 -1.978 1.00 0.00 C ATOM 2231 C LYS A 528 -7.974 10.255 -0.941 1.00 0.00 C ATOM 2232 O LYS A 528 -8.996 9.612 -1.179 1.00 0.00 O ATOM 2233 CB LYS A 528 -5.792 9.278 -1.792 1.00 0.00 C ATOM 2234 CG LYS A 528 -5.311 8.688 -3.127 1.00 0.00 C ATOM 2235 CD LYS A 528 -4.745 9.713 -4.109 1.00 0.00 C ATOM 2236 CE LYS A 528 -4.045 9.013 -5.270 1.00 0.00 C ATOM 2237 NZ LYS A 528 -3.518 10.014 -6.209 1.00 0.00 N ATOM 0 H LYS A 528 -5.404 11.749 -1.404 1.00 0.00 H new ATOM 0 HA LYS A 528 -7.295 10.159 -2.964 1.00 0.00 H new ATOM 0 HB2 LYS A 528 -4.943 9.713 -1.264 1.00 0.00 H new ATOM 0 HB3 LYS A 528 -6.182 8.477 -1.164 1.00 0.00 H new ATOM 0 HG2 LYS A 528 -4.546 7.939 -2.923 1.00 0.00 H new ATOM 0 HG3 LYS A 528 -6.145 8.171 -3.602 1.00 0.00 H new ATOM 0 HD2 LYS A 528 -5.549 10.344 -4.489 1.00 0.00 H new ATOM 0 HD3 LYS A 528 -4.042 10.368 -3.595 1.00 0.00 H new ATOM 0 HE2 LYS A 528 -3.233 8.390 -4.895 1.00 0.00 H new ATOM 0 HE3 LYS A 528 -4.744 8.352 -5.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 528 -3.042 9.533 -6.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 528 -4.301 10.591 -6.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 528 -2.838 10.627 -5.717 1.00 0.00 H new ATOM 2251 N PHE A 529 -7.843 10.914 0.206 1.00 0.00 N ATOM 2252 CA PHE A 529 -8.937 10.776 1.159 1.00 0.00 C ATOM 2253 C PHE A 529 -10.151 11.544 0.680 1.00 0.00 C ATOM 2254 O PHE A 529 -11.290 11.102 0.829 1.00 0.00 O ATOM 2255 CB PHE A 529 -8.496 11.281 2.529 1.00 0.00 C ATOM 2256 CG PHE A 529 -9.490 11.092 3.648 1.00 0.00 C ATOM 2257 CD1 PHE A 529 -9.962 9.873 3.936 1.00 0.00 C ATOM 2258 CD2 PHE A 529 -9.793 12.131 4.440 1.00 0.00 C ATOM 2259 CE1 PHE A 529 -10.762 9.699 4.995 1.00 0.00 C ATOM 2260 CE2 PHE A 529 -10.572 11.950 5.515 1.00 0.00 C ATOM 2261 CZ PHE A 529 -11.060 10.735 5.790 1.00 0.00 C ATOM 0 H PHE A 529 -7.058 11.503 0.485 1.00 0.00 H new ATOM 0 HA PHE A 529 -9.206 9.723 1.240 1.00 0.00 H new ATOM 0 HB2 PHE A 529 -7.570 10.775 2.801 1.00 0.00 H new ATOM 0 HB3 PHE A 529 -8.267 12.343 2.447 1.00 0.00 H new ATOM 0 HD1 PHE A 529 -9.698 9.030 3.314 1.00 0.00 H new ATOM 0 HD2 PHE A 529 -9.409 13.114 4.211 1.00 0.00 H new ATOM 0 HE1 PHE A 529 -11.168 8.721 5.209 1.00 0.00 H new ATOM 0 HE2 PHE A 529 -10.806 12.785 6.159 1.00 0.00 H new ATOM 0 HZ PHE A 529 -11.694 10.590 6.652 1.00 0.00 H new ATOM 2271 N GLU A 530 -9.920 12.691 0.070 1.00 0.00 N ATOM 2272 CA GLU A 530 -11.074 13.515 -0.261 1.00 0.00 C ATOM 2273 C GLU A 530 -11.941 12.956 -1.362 1.00 0.00 C ATOM 2274 O GLU A 530 -13.144 12.787 -1.168 1.00 0.00 O ATOM 2275 CB GLU A 530 -10.600 14.932 -0.583 1.00 0.00 C ATOM 2276 CG GLU A 530 -11.769 15.907 -0.711 1.00 0.00 C ATOM 2277 CD GLU A 530 -11.256 17.323 -0.913 1.00 0.00 C ATOM 2278 OE1 GLU A 530 -10.937 17.997 0.091 1.00 0.00 O ATOM 2279 OE2 GLU A 530 -11.169 17.772 -2.076 1.00 0.00 O ATOM 0 H GLU A 530 -9.006 13.060 -0.194 1.00 0.00 H new ATOM 0 HA GLU A 530 -11.723 13.526 0.615 1.00 0.00 H new ATOM 0 HB2 GLU A 530 -9.924 15.276 0.200 1.00 0.00 H new ATOM 0 HB3 GLU A 530 -10.031 14.922 -1.513 1.00 0.00 H new ATOM 0 HG2 GLU A 530 -12.401 15.619 -1.551 1.00 0.00 H new ATOM 0 HG3 GLU A 530 -12.389 15.862 0.185 1.00 0.00 H new ATOM 2286 N GLU A 531 -11.355 12.686 -2.511 1.00 0.00 N ATOM 2287 CA GLU A 531 -12.189 12.264 -3.629 1.00 0.00 C ATOM 2288 C GLU A 531 -12.235 10.755 -3.745 1.00 0.00 C ATOM 2289 O GLU A 531 -13.161 10.220 -4.355 1.00 0.00 O ATOM 2290 CB GLU A 531 -11.632 12.898 -4.904 1.00 0.00 C ATOM 2291 CG GLU A 531 -12.553 12.673 -6.102 1.00 0.00 C ATOM 2292 CD GLU A 531 -12.007 13.382 -7.330 1.00 0.00 C ATOM 2293 OE1 GLU A 531 -11.202 12.775 -8.068 1.00 0.00 O ATOM 2294 OE2 GLU A 531 -12.381 14.552 -7.565 1.00 0.00 O ATOM 0 H GLU A 531 -10.354 12.745 -2.697 1.00 0.00 H new ATOM 0 HA GLU A 531 -13.215 12.595 -3.467 1.00 0.00 H new ATOM 0 HB2 GLU A 531 -11.495 13.968 -4.747 1.00 0.00 H new ATOM 0 HB3 GLU A 531 -10.649 12.479 -5.118 1.00 0.00 H new ATOM 0 HG2 GLU A 531 -12.646 11.606 -6.302 1.00 0.00 H new ATOM 0 HG3 GLU A 531 -13.553 13.043 -5.875 1.00 0.00 H new ATOM 2301 N LEU A 532 -11.256 10.067 -3.174 1.00 0.00 N ATOM 2302 CA LEU A 532 -11.205 8.621 -3.367 1.00 0.00 C ATOM 2303 C LEU A 532 -11.690 7.881 -2.129 1.00 0.00 C ATOM 2304 O LEU A 532 -12.049 6.711 -2.263 1.00 0.00 O ATOM 2305 CB LEU A 532 -9.804 8.286 -3.885 1.00 0.00 C ATOM 2306 CG LEU A 532 -9.382 6.823 -3.806 1.00 0.00 C ATOM 2307 CD1 LEU A 532 -8.477 6.570 -5.004 1.00 0.00 C ATOM 2308 CD2 LEU A 532 -8.594 6.553 -2.523 1.00 0.00 C ATOM 0 H LEU A 532 -10.514 10.463 -2.597 1.00 0.00 H new ATOM 0 HA LEU A 532 -11.904 8.265 -4.124 1.00 0.00 H new ATOM 0 HB2 LEU A 532 -9.740 8.604 -4.926 1.00 0.00 H new ATOM 0 HB3 LEU A 532 -9.082 8.880 -3.325 1.00 0.00 H new ATOM 0 HG LEU A 532 -10.258 6.174 -3.806 1.00 0.00 H new ATOM 0 HD11 LEU A 532 -8.145 5.532 -4.996 1.00 0.00 H new ATOM 0 HD12 LEU A 532 -9.027 6.768 -5.924 1.00 0.00 H new ATOM 0 HD13 LEU A 532 -7.610 7.229 -4.951 1.00 0.00 H new ATOM 0 HD21 LEU A 532 -8.304 5.503 -2.489 1.00 0.00 H new ATOM 0 HD22 LEU A 532 -7.701 7.177 -2.507 1.00 0.00 H new ATOM 0 HD23 LEU A 532 -9.216 6.786 -1.658 1.00 0.00 H new ATOM 2320 N VAL A 533 -11.744 8.508 -0.954 1.00 0.00 N ATOM 2321 CA VAL A 533 -12.328 7.796 0.188 1.00 0.00 C ATOM 2322 C VAL A 533 -13.732 8.354 0.380 1.00 0.00 C ATOM 2323 O VAL A 533 -14.646 7.546 0.538 1.00 0.00 O ATOM 2324 CB VAL A 533 -11.412 7.840 1.411 1.00 0.00 C ATOM 2325 CG1 VAL A 533 -12.031 7.112 2.603 1.00 0.00 C ATOM 2326 CG2 VAL A 533 -10.102 7.127 1.063 1.00 0.00 C ATOM 0 H VAL A 533 -11.412 9.454 -0.769 1.00 0.00 H new ATOM 0 HA VAL A 533 -12.420 6.725 0.008 1.00 0.00 H new ATOM 0 HB VAL A 533 -11.252 8.885 1.677 1.00 0.00 H new ATOM 0 HG11 VAL A 533 -11.352 7.164 3.454 1.00 0.00 H new ATOM 0 HG12 VAL A 533 -12.978 7.583 2.865 1.00 0.00 H new ATOM 0 HG13 VAL A 533 -12.205 6.068 2.341 1.00 0.00 H new ATOM 0 HG21 VAL A 533 -9.436 7.149 1.925 1.00 0.00 H new ATOM 0 HG22 VAL A 533 -10.312 6.092 0.793 1.00 0.00 H new ATOM 0 HG23 VAL A 533 -9.625 7.632 0.223 1.00 0.00 H new ATOM 2336 N GLN A 534 -13.894 9.684 0.226 1.00 0.00 N ATOM 2337 CA GLN A 534 -15.212 10.350 0.271 1.00 0.00 C ATOM 2338 C GLN A 534 -15.309 10.711 1.723 1.00 0.00 C ATOM 2339 O GLN A 534 -16.343 10.662 2.388 1.00 0.00 O ATOM 2340 CB GLN A 534 -16.450 9.634 -0.286 1.00 0.00 C ATOM 2341 CG GLN A 534 -17.627 10.598 -0.421 1.00 0.00 C ATOM 2342 CD GLN A 534 -18.833 9.885 -1.010 1.00 0.00 C ATOM 2343 OE1 GLN A 534 -18.966 9.733 -2.224 1.00 0.00 O ATOM 2344 NE2 GLN A 534 -19.729 9.439 -0.150 1.00 0.00 N ATOM 0 H GLN A 534 -13.117 10.325 0.067 1.00 0.00 H new ATOM 0 HA GLN A 534 -15.238 11.180 -0.435 1.00 0.00 H new ATOM 0 HB2 GLN A 534 -16.217 9.201 -1.259 1.00 0.00 H new ATOM 0 HB3 GLN A 534 -16.724 8.810 0.372 1.00 0.00 H new ATOM 0 HG2 GLN A 534 -17.882 11.010 0.556 1.00 0.00 H new ATOM 0 HG3 GLN A 534 -17.346 11.437 -1.057 1.00 0.00 H new ATOM 0 HE21 GLN A 534 -19.590 9.581 0.851 1.00 0.00 H new ATOM 0 HE22 GLN A 534 -20.560 8.953 -0.486 1.00 0.00 H new ATOM 2353 N THR A 535 -14.093 11.058 2.109 1.00 0.00 N ATOM 2354 CA THR A 535 -13.731 11.469 3.460 1.00 0.00 C ATOM 2355 C THR A 535 -14.583 10.907 4.602 1.00 0.00 C ATOM 2356 O THR A 535 -15.638 11.424 4.969 1.00 0.00 O ATOM 2357 CB THR A 535 -13.582 12.981 3.331 1.00 0.00 C ATOM 2358 OG1 THR A 535 -12.838 13.495 4.424 1.00 0.00 O ATOM 2359 CG2 THR A 535 -14.886 13.772 3.204 1.00 0.00 C ATOM 0 H THR A 535 -13.299 11.062 1.468 1.00 0.00 H new ATOM 0 HA THR A 535 -12.802 11.019 3.809 1.00 0.00 H new ATOM 0 HB THR A 535 -13.060 13.119 2.384 1.00 0.00 H new ATOM 0 HG1 THR A 535 -11.962 13.058 4.458 1.00 0.00 H new ATOM 0 HG21 THR A 535 -14.660 14.835 3.119 1.00 0.00 H new ATOM 0 HG22 THR A 535 -15.426 13.443 2.316 1.00 0.00 H new ATOM 0 HG23 THR A 535 -15.502 13.602 4.087 1.00 0.00 H new ATOM 2367 N ARG A 536 -14.137 9.787 5.150 1.00 0.00 N ATOM 2368 CA ARG A 536 -14.952 9.125 6.168 1.00 0.00 C ATOM 2369 C ARG A 536 -14.111 8.182 7.034 1.00 0.00 C ATOM 2370 O ARG A 536 -14.290 8.148 8.251 1.00 0.00 O ATOM 2371 CB ARG A 536 -16.160 8.440 5.511 1.00 0.00 C ATOM 2372 CG ARG A 536 -15.828 7.469 4.370 1.00 0.00 C ATOM 2373 CD ARG A 536 -17.087 6.849 3.760 1.00 0.00 C ATOM 2374 NE ARG A 536 -17.769 5.963 4.716 1.00 0.00 N ATOM 2375 CZ ARG A 536 -18.875 6.320 5.368 1.00 0.00 C ATOM 2376 NH1 ARG A 536 -19.419 7.518 5.234 1.00 0.00 N ATOM 2377 NH2 ARG A 536 -19.445 5.450 6.181 1.00 0.00 N ATOM 0 H ARG A 536 -13.254 9.329 4.923 1.00 0.00 H new ATOM 0 HA ARG A 536 -15.346 9.874 6.855 1.00 0.00 H new ATOM 0 HB2 ARG A 536 -16.710 7.896 6.279 1.00 0.00 H new ATOM 0 HB3 ARG A 536 -16.828 9.211 5.126 1.00 0.00 H new ATOM 0 HG2 ARG A 536 -15.272 7.997 3.595 1.00 0.00 H new ATOM 0 HG3 ARG A 536 -15.179 6.677 4.745 1.00 0.00 H new ATOM 0 HD2 ARG A 536 -17.768 7.640 3.446 1.00 0.00 H new ATOM 0 HD3 ARG A 536 -16.820 6.285 2.866 1.00 0.00 H new ATOM 0 HE ARG A 536 -17.379 5.036 4.887 1.00 0.00 H new ATOM 0 HH11 ARG A 536 -18.991 8.206 4.614 1.00 0.00 H new ATOM 0 HH12 ARG A 536 -20.266 7.754 5.750 1.00 0.00 H new ATOM 0 HH21 ARG A 536 -19.038 4.522 6.302 1.00 0.00 H new ATOM 0 HH22 ARG A 536 -20.292 5.705 6.689 1.00 0.00 H new ATOM 2391 N ASN A 537 -13.187 7.450 6.418 1.00 0.00 N ATOM 2392 CA ASN A 537 -12.281 6.568 7.166 1.00 0.00 C ATOM 2393 C ASN A 537 -13.012 5.541 8.025 1.00 0.00 C ATOM 2394 O ASN A 537 -13.141 5.709 9.237 1.00 0.00 O ATOM 2395 CB ASN A 537 -11.334 7.405 8.024 1.00 0.00 C ATOM 2396 CG ASN A 537 -10.323 6.516 8.730 1.00 0.00 C ATOM 2397 OD1 ASN A 537 -9.603 5.735 8.110 1.00 0.00 O ATOM 2398 ND2 ASN A 537 -10.259 6.628 10.043 1.00 0.00 N ATOM 0 H ASN A 537 -13.042 7.446 5.408 1.00 0.00 H new ATOM 0 HA ASN A 537 -11.712 6.000 6.430 1.00 0.00 H new ATOM 0 HB2 ASN A 537 -10.814 8.131 7.399 1.00 0.00 H new ATOM 0 HB3 ASN A 537 -11.906 7.970 8.760 1.00 0.00 H new ATOM 0 HD21 ASN A 537 -9.599 6.058 10.572 1.00 0.00 H new ATOM 0 HD22 ASN A 537 -10.869 7.285 10.529 1.00 0.00 H new ATOM 2405 N GLN A 538 -13.467 4.461 7.408 1.00 0.00 N ATOM 2406 CA GLN A 538 -14.096 3.396 8.194 1.00 0.00 C ATOM 2407 C GLN A 538 -13.027 2.433 8.698 1.00 0.00 C ATOM 2408 O GLN A 538 -12.469 2.611 9.780 1.00 0.00 O ATOM 2409 CB GLN A 538 -15.147 2.673 7.353 1.00 0.00 C ATOM 2410 CG GLN A 538 -16.334 3.594 7.087 1.00 0.00 C ATOM 2411 CD GLN A 538 -17.445 2.840 6.373 1.00 0.00 C ATOM 2412 OE1 GLN A 538 -17.358 2.769 5.059 1.00 0.00 O flip ATOM 2413 NE2 GLN A 538 -18.376 2.324 6.990 1.00 0.00 N flip ATOM 0 H GLN A 538 -13.419 4.295 6.403 1.00 0.00 H new ATOM 0 HA GLN A 538 -14.602 3.828 9.058 1.00 0.00 H new ATOM 0 HB2 GLN A 538 -14.709 2.351 6.408 1.00 0.00 H new ATOM 0 HB3 GLN A 538 -15.483 1.775 7.871 1.00 0.00 H new ATOM 0 HG2 GLN A 538 -16.707 3.997 8.029 1.00 0.00 H new ATOM 0 HG3 GLN A 538 -16.015 4.442 6.481 1.00 0.00 H new ATOM 0 HE21 GLN A 538 -18.416 2.396 8.007 1.00 0.00 H new ATOM 0 HE22 GLN A 538 -19.108 1.824 6.485 1.00 0.00 H new ATOM 2422 N GLY A 539 -12.731 1.394 7.936 1.00 0.00 N ATOM 2423 CA GLY A 539 -11.751 0.426 8.428 1.00 0.00 C ATOM 2424 C GLY A 539 -11.245 -0.479 7.312 1.00 0.00 C ATOM 2425 O GLY A 539 -10.455 -0.064 6.465 1.00 0.00 O ATOM 0 H GLY A 539 -13.129 1.198 7.018 1.00 0.00 H new ATOM 0 HA2 GLY A 539 -10.910 0.955 8.877 1.00 0.00 H new ATOM 0 HA3 GLY A 539 -12.202 -0.181 9.213 1.00 0.00 H new ATOM 2429 N ASP A 540 -11.687 -1.729 7.343 1.00 0.00 N ATOM 2430 CA ASP A 540 -11.213 -2.717 6.367 1.00 0.00 C ATOM 2431 C ASP A 540 -12.437 -3.404 5.780 1.00 0.00 C ATOM 2432 O ASP A 540 -13.558 -3.026 6.117 1.00 0.00 O ATOM 2433 CB ASP A 540 -10.315 -3.726 7.080 1.00 0.00 C ATOM 2434 CG ASP A 540 -9.125 -3.031 7.721 1.00 0.00 C ATOM 2435 OD1 ASP A 540 -9.242 -2.584 8.882 1.00 0.00 O ATOM 2436 OD2 ASP A 540 -8.065 -2.927 7.066 1.00 0.00 O ATOM 0 H ASP A 540 -12.362 -2.085 8.019 1.00 0.00 H new ATOM 0 HA ASP A 540 -10.636 -2.248 5.570 1.00 0.00 H new ATOM 0 HB2 ASP A 540 -10.888 -4.254 7.843 1.00 0.00 H new ATOM 0 HB3 ASP A 540 -9.965 -4.474 6.369 1.00 0.00 H new ATOM 2441 N HIS A 541 -12.199 -4.378 4.898 1.00 0.00 N ATOM 2442 CA HIS A 541 -13.273 -5.095 4.187 1.00 0.00 C ATOM 2443 C HIS A 541 -13.934 -4.221 3.124 1.00 0.00 C ATOM 2444 O HIS A 541 -13.661 -4.359 1.932 1.00 0.00 O ATOM 2445 CB HIS A 541 -14.293 -5.756 5.119 1.00 0.00 C ATOM 2446 CG HIS A 541 -13.593 -6.671 6.096 1.00 0.00 C ATOM 2447 ND1 HIS A 541 -12.836 -7.772 5.722 1.00 0.00 N ATOM 2448 CD2 HIS A 541 -13.621 -6.518 7.488 1.00 0.00 C ATOM 2449 CE1 HIS A 541 -12.466 -8.197 6.975 1.00 0.00 C ATOM 2450 NE2 HIS A 541 -12.882 -7.517 8.088 1.00 0.00 N ATOM 0 H HIS A 541 -11.261 -4.695 4.654 1.00 0.00 H new ATOM 0 HA HIS A 541 -12.786 -5.920 3.668 1.00 0.00 H new ATOM 0 HB2 HIS A 541 -14.850 -4.992 5.661 1.00 0.00 H new ATOM 0 HB3 HIS A 541 -15.017 -6.323 4.534 1.00 0.00 H new ATOM 0 HD2 HIS A 541 -14.144 -5.733 8.014 1.00 0.00 H new ATOM 0 HE1 HIS A 541 -11.843 -9.073 7.083 1.00 0.00 H new ATOM 0 HE2 HIS A 541 -12.699 -7.697 9.075 1.00 0.00 H new ATOM 2458 N LEU A 542 -14.809 -3.330 3.553 1.00 0.00 N ATOM 2459 CA LEU A 542 -15.413 -2.373 2.627 1.00 0.00 C ATOM 2460 C LEU A 542 -14.318 -1.507 2.006 1.00 0.00 C ATOM 2461 O LEU A 542 -13.269 -1.267 2.602 1.00 0.00 O ATOM 2462 CB LEU A 542 -16.378 -1.500 3.432 1.00 0.00 C ATOM 2463 CG LEU A 542 -17.851 -1.878 3.237 1.00 0.00 C ATOM 2464 CD1 LEU A 542 -18.174 -3.239 3.850 1.00 0.00 C ATOM 2465 CD2 LEU A 542 -18.714 -0.815 3.909 1.00 0.00 C ATOM 0 H LEU A 542 -15.118 -3.244 4.521 1.00 0.00 H new ATOM 0 HA LEU A 542 -15.944 -2.887 1.826 1.00 0.00 H new ATOM 0 HB2 LEU A 542 -16.128 -1.577 4.490 1.00 0.00 H new ATOM 0 HB3 LEU A 542 -16.237 -0.458 3.146 1.00 0.00 H new ATOM 0 HG LEU A 542 -18.053 -1.936 2.168 1.00 0.00 H new ATOM 0 HD11 LEU A 542 -19.227 -3.469 3.690 1.00 0.00 H new ATOM 0 HD12 LEU A 542 -17.559 -4.006 3.378 1.00 0.00 H new ATOM 0 HD13 LEU A 542 -17.966 -3.215 4.920 1.00 0.00 H new ATOM 0 HD21 LEU A 542 -19.767 -1.067 3.781 1.00 0.00 H new ATOM 0 HD22 LEU A 542 -18.478 -0.773 4.972 1.00 0.00 H new ATOM 0 HD23 LEU A 542 -18.515 0.156 3.455 1.00 0.00 H new ATOM 2477 N LEU A 543 -14.541 -1.059 0.782 1.00 0.00 N ATOM 2478 CA LEU A 543 -13.511 -0.278 0.105 1.00 0.00 C ATOM 2479 C LEU A 543 -14.167 0.424 -1.077 1.00 0.00 C ATOM 2480 O LEU A 543 -14.413 -0.174 -2.124 1.00 0.00 O ATOM 2481 CB LEU A 543 -12.403 -1.231 -0.355 1.00 0.00 C ATOM 2482 CG LEU A 543 -11.244 -0.548 -1.089 1.00 0.00 C ATOM 2483 CD1 LEU A 543 -10.467 0.391 -0.168 1.00 0.00 C ATOM 2484 CD2 LEU A 543 -10.292 -1.625 -1.600 1.00 0.00 C ATOM 0 H LEU A 543 -15.396 -1.214 0.248 1.00 0.00 H new ATOM 0 HA LEU A 543 -13.067 0.470 0.762 1.00 0.00 H new ATOM 0 HB2 LEU A 543 -12.007 -1.755 0.515 1.00 0.00 H new ATOM 0 HB3 LEU A 543 -12.838 -1.985 -1.011 1.00 0.00 H new ATOM 0 HG LEU A 543 -11.657 0.041 -1.908 1.00 0.00 H new ATOM 0 HD11 LEU A 543 -9.654 0.856 -0.725 1.00 0.00 H new ATOM 0 HD12 LEU A 543 -11.135 1.164 0.211 1.00 0.00 H new ATOM 0 HD13 LEU A 543 -10.057 -0.176 0.668 1.00 0.00 H new ATOM 0 HD21 LEU A 543 -9.460 -1.156 -2.126 1.00 0.00 H new ATOM 0 HD22 LEU A 543 -9.910 -2.202 -0.758 1.00 0.00 H new ATOM 0 HD23 LEU A 543 -10.825 -2.288 -2.282 1.00 0.00 H new ATOM 2496 N HIS A 544 -14.447 1.705 -0.897 1.00 0.00 N ATOM 2497 CA HIS A 544 -15.097 2.477 -1.961 1.00 0.00 C ATOM 2498 C HIS A 544 -14.230 2.536 -3.213 1.00 0.00 C ATOM 2499 O HIS A 544 -13.049 2.192 -3.194 1.00 0.00 O ATOM 2500 CB HIS A 544 -15.342 3.905 -1.472 1.00 0.00 C ATOM 2501 CG HIS A 544 -16.352 3.939 -0.351 1.00 0.00 C ATOM 2502 ND1 HIS A 544 -17.730 4.111 -0.534 1.00 0.00 N flip ATOM 2503 CD2 HIS A 544 -16.032 3.810 0.991 1.00 0.00 C flip ATOM 2504 CE1 HIS A 544 -18.375 4.096 0.685 1.00 0.00 C flip ATOM 2505 NE2 HIS A 544 -17.299 3.915 1.512 1.00 0.00 N flip ATOM 0 H HIS A 544 -14.243 2.229 -0.046 1.00 0.00 H new ATOM 0 HA HIS A 544 -16.037 1.984 -2.208 1.00 0.00 H new ATOM 0 HB2 HIS A 544 -14.403 4.340 -1.131 1.00 0.00 H new ATOM 0 HB3 HIS A 544 -15.695 4.519 -2.300 1.00 0.00 H new ATOM 0 HD2 HIS A 544 -15.078 3.670 1.478 1.00 0.00 H new ATOM 0 HE1 HIS A 544 -19.424 4.198 0.919 1.00 0.00 H new ATOM 0 HE2 HIS A 544 -17.439 3.858 2.521 1.00 0.00 H new ATOM 2513 N SER A 545 -14.845 2.969 -4.304 1.00 0.00 N ATOM 2514 CA SER A 545 -14.127 3.065 -5.576 1.00 0.00 C ATOM 2515 C SER A 545 -14.449 4.405 -6.217 1.00 0.00 C ATOM 2516 O SER A 545 -15.463 5.036 -5.923 1.00 0.00 O ATOM 2517 CB SER A 545 -14.587 1.928 -6.483 1.00 0.00 C ATOM 2518 OG SER A 545 -15.986 2.027 -6.702 1.00 0.00 O ATOM 0 H SER A 545 -15.823 3.256 -4.340 1.00 0.00 H new ATOM 0 HA SER A 545 -13.051 2.989 -5.418 1.00 0.00 H new ATOM 0 HB2 SER A 545 -14.056 1.971 -7.434 1.00 0.00 H new ATOM 0 HB3 SER A 545 -14.347 0.967 -6.028 1.00 0.00 H new ATOM 0 HG SER A 545 -16.278 1.296 -7.286 1.00 0.00 H new ATOM 2524 N THR A 546 -13.574 4.855 -7.097 1.00 0.00 N ATOM 2525 CA THR A 546 -13.781 6.171 -7.702 1.00 0.00 C ATOM 2526 C THR A 546 -14.756 6.075 -8.865 1.00 0.00 C ATOM 2527 O THR A 546 -14.778 5.092 -9.605 1.00 0.00 O ATOM 2528 CB THR A 546 -12.439 6.737 -8.173 1.00 0.00 C ATOM 2529 OG1 THR A 546 -12.649 8.040 -8.695 1.00 0.00 O ATOM 2530 CG2 THR A 546 -11.779 5.874 -9.251 1.00 0.00 C ATOM 0 H THR A 546 -12.740 4.355 -7.405 1.00 0.00 H new ATOM 0 HA THR A 546 -14.208 6.842 -6.956 1.00 0.00 H new ATOM 0 HB THR A 546 -11.771 6.755 -7.312 1.00 0.00 H new ATOM 0 HG1 THR A 546 -11.795 8.413 -8.998 1.00 0.00 H new ATOM 0 HG21 THR A 546 -10.831 6.323 -9.547 1.00 0.00 H new ATOM 0 HG22 THR A 546 -11.599 4.874 -8.857 1.00 0.00 H new ATOM 0 HG23 THR A 546 -12.436 5.809 -10.118 1.00 0.00 H new ATOM 2538 N ARG A 547 -15.557 7.116 -9.030 1.00 0.00 N ATOM 2539 CA ARG A 547 -16.458 7.182 -10.184 1.00 0.00 C ATOM 2540 C ARG A 547 -16.447 8.612 -10.699 1.00 0.00 C ATOM 2541 O ARG A 547 -16.760 9.561 -9.982 1.00 0.00 O ATOM 2542 CB ARG A 547 -17.888 6.808 -9.793 1.00 0.00 C ATOM 2543 CG ARG A 547 -18.035 5.302 -9.577 1.00 0.00 C ATOM 2544 CD ARG A 547 -19.453 4.925 -9.141 1.00 0.00 C ATOM 2545 NE ARG A 547 -20.455 5.286 -10.152 1.00 0.00 N ATOM 2546 CZ ARG A 547 -20.728 4.494 -11.185 1.00 0.00 C ATOM 2547 NH1 ARG A 547 -20.114 3.337 -11.363 1.00 0.00 N ATOM 2548 NH2 ARG A 547 -21.640 4.875 -12.061 1.00 0.00 N ATOM 0 H ARG A 547 -15.607 7.915 -8.397 1.00 0.00 H new ATOM 0 HA ARG A 547 -16.120 6.479 -10.945 1.00 0.00 H new ATOM 0 HB2 ARG A 547 -18.167 7.336 -8.881 1.00 0.00 H new ATOM 0 HB3 ARG A 547 -18.576 7.133 -10.573 1.00 0.00 H new ATOM 0 HG2 ARG A 547 -17.787 4.777 -10.499 1.00 0.00 H new ATOM 0 HG3 ARG A 547 -17.323 4.972 -8.821 1.00 0.00 H new ATOM 0 HD2 ARG A 547 -19.500 3.853 -8.951 1.00 0.00 H new ATOM 0 HD3 ARG A 547 -19.689 5.426 -8.202 1.00 0.00 H new ATOM 0 HE ARG A 547 -20.956 6.170 -10.059 1.00 0.00 H new ATOM 0 HH11 ARG A 547 -19.406 3.027 -10.697 1.00 0.00 H new ATOM 0 HH12 ARG A 547 -20.348 2.754 -12.167 1.00 0.00 H new ATOM 0 HH21 ARG A 547 -22.123 5.765 -11.940 1.00 0.00 H new ATOM 0 HH22 ARG A 547 -21.861 4.279 -12.859 1.00 0.00 H new ATOM 2562 N LYS A 548 -16.086 8.780 -11.958 1.00 0.00 N ATOM 2563 CA LYS A 548 -16.063 10.133 -12.506 1.00 0.00 C ATOM 2564 C LYS A 548 -17.489 10.561 -12.813 1.00 0.00 C ATOM 2565 O LYS A 548 -18.225 9.892 -13.536 1.00 0.00 O ATOM 2566 CB LYS A 548 -15.202 10.143 -13.768 1.00 0.00 C ATOM 2567 CG LYS A 548 -15.028 11.557 -14.317 1.00 0.00 C ATOM 2568 CD LYS A 548 -14.090 11.543 -15.521 1.00 0.00 C ATOM 2569 CE LYS A 548 -13.908 12.955 -16.070 1.00 0.00 C ATOM 2570 NZ LYS A 548 -13.002 12.926 -17.228 1.00 0.00 N ATOM 0 H LYS A 548 -15.815 8.036 -12.601 1.00 0.00 H new ATOM 0 HA LYS A 548 -15.635 10.834 -11.790 1.00 0.00 H new ATOM 0 HB2 LYS A 548 -14.224 9.715 -13.546 1.00 0.00 H new ATOM 0 HB3 LYS A 548 -15.661 9.511 -14.528 1.00 0.00 H new ATOM 0 HG2 LYS A 548 -15.997 11.964 -14.606 1.00 0.00 H new ATOM 0 HG3 LYS A 548 -14.626 12.209 -13.541 1.00 0.00 H new ATOM 0 HD2 LYS A 548 -13.123 11.131 -15.232 1.00 0.00 H new ATOM 0 HD3 LYS A 548 -14.494 10.893 -16.297 1.00 0.00 H new ATOM 0 HE2 LYS A 548 -14.873 13.369 -16.362 1.00 0.00 H new ATOM 0 HE3 LYS A 548 -13.503 13.607 -15.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 548 -12.881 13.890 -17.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 548 -12.078 12.549 -16.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 548 -13.406 12.318 -17.969 1.00 0.00 H new ATOM 2584 N GLN A 549 -17.895 11.690 -12.261 1.00 0.00 N ATOM 2585 CA GLN A 549 -19.258 12.147 -12.521 1.00 0.00 C ATOM 2586 C GLN A 549 -19.355 13.635 -12.219 1.00 0.00 C ATOM 2587 O GLN A 549 -18.885 14.113 -11.187 1.00 0.00 O ATOM 2588 CB GLN A 549 -20.258 11.332 -11.696 1.00 0.00 C ATOM 2589 CG GLN A 549 -20.036 11.439 -10.185 1.00 0.00 C ATOM 2590 CD GLN A 549 -21.062 10.601 -9.440 1.00 0.00 C ATOM 2591 OE1 GLN A 549 -21.918 11.115 -8.721 1.00 0.00 O ATOM 2592 NE2 GLN A 549 -20.983 9.293 -9.600 1.00 0.00 N ATOM 0 H GLN A 549 -17.334 12.288 -11.655 1.00 0.00 H new ATOM 0 HA GLN A 549 -19.506 11.994 -13.571 1.00 0.00 H new ATOM 0 HB2 GLN A 549 -21.268 11.667 -11.931 1.00 0.00 H new ATOM 0 HB3 GLN A 549 -20.192 10.285 -11.991 1.00 0.00 H new ATOM 0 HG2 GLN A 549 -19.030 11.103 -9.934 1.00 0.00 H new ATOM 0 HG3 GLN A 549 -20.111 12.481 -9.872 1.00 0.00 H new ATOM 0 HE21 GLN A 549 -20.262 8.896 -10.203 1.00 0.00 H new ATOM 0 HE22 GLN A 549 -21.643 8.680 -9.121 1.00 0.00 H new ATOM 2601 N VAL A 550 -19.954 14.369 -13.147 1.00 0.00 N ATOM 2602 CA VAL A 550 -20.121 15.814 -12.961 1.00 0.00 C ATOM 2603 C VAL A 550 -21.549 16.182 -13.336 1.00 0.00 C ATOM 2604 O VAL A 550 -22.104 15.656 -14.300 1.00 0.00 O ATOM 2605 CB VAL A 550 -19.141 16.614 -13.830 1.00 0.00 C ATOM 2606 CG1 VAL A 550 -17.709 16.447 -13.327 1.00 0.00 C ATOM 2607 CG2 VAL A 550 -19.204 16.209 -15.305 1.00 0.00 C ATOM 0 H VAL A 550 -20.328 14.002 -14.022 1.00 0.00 H new ATOM 0 HA VAL A 550 -19.915 16.060 -11.919 1.00 0.00 H new ATOM 0 HB VAL A 550 -19.442 17.659 -13.751 1.00 0.00 H new ATOM 0 HG11 VAL A 550 -17.032 17.023 -13.958 1.00 0.00 H new ATOM 0 HG12 VAL A 550 -17.640 16.805 -12.300 1.00 0.00 H new ATOM 0 HG13 VAL A 550 -17.431 15.394 -13.363 1.00 0.00 H new ATOM 0 HG21 VAL A 550 -18.492 16.804 -15.876 1.00 0.00 H new ATOM 0 HG22 VAL A 550 -18.955 15.152 -15.403 1.00 0.00 H new ATOM 0 HG23 VAL A 550 -20.210 16.382 -15.687 1.00 0.00 H new ATOM 2617 N GLU A 551 -22.117 17.097 -12.560 1.00 0.00 N ATOM 2618 CA GLU A 551 -23.474 17.587 -12.832 1.00 0.00 C ATOM 2619 C GLU A 551 -24.488 16.452 -12.804 1.00 0.00 C ATOM 2620 O GLU A 551 -24.701 15.763 -13.801 1.00 0.00 O ATOM 2621 CB GLU A 551 -23.544 18.343 -14.160 1.00 0.00 C ATOM 2622 CG GLU A 551 -22.639 19.575 -14.150 1.00 0.00 C ATOM 2623 CD GLU A 551 -22.801 20.360 -15.442 1.00 0.00 C ATOM 2624 OE1 GLU A 551 -22.121 20.028 -16.437 1.00 0.00 O ATOM 2625 OE2 GLU A 551 -23.608 21.314 -15.469 1.00 0.00 O ATOM 0 H GLU A 551 -21.669 17.515 -11.744 1.00 0.00 H new ATOM 0 HA GLU A 551 -23.728 18.287 -12.037 1.00 0.00 H new ATOM 0 HB2 GLU A 551 -23.249 17.680 -14.974 1.00 0.00 H new ATOM 0 HB3 GLU A 551 -24.573 18.647 -14.353 1.00 0.00 H new ATOM 0 HG2 GLU A 551 -22.886 20.209 -13.298 1.00 0.00 H new ATOM 0 HG3 GLU A 551 -21.599 19.270 -14.030 1.00 0.00 H new ATOM 2632 N GLU A 552 -25.114 16.270 -11.650 1.00 0.00 N ATOM 2633 CA GLU A 552 -26.153 15.244 -11.521 1.00 0.00 C ATOM 2634 C GLU A 552 -27.362 15.877 -10.850 1.00 0.00 C ATOM 2635 O GLU A 552 -28.488 15.800 -11.338 1.00 0.00 O ATOM 2636 CB GLU A 552 -25.649 14.087 -10.660 1.00 0.00 C ATOM 2637 CG GLU A 552 -24.523 13.321 -11.350 1.00 0.00 C ATOM 2638 CD GLU A 552 -24.074 12.148 -10.494 1.00 0.00 C ATOM 2639 OE1 GLU A 552 -24.276 12.192 -9.261 1.00 0.00 O ATOM 2640 OE2 GLU A 552 -23.517 11.176 -11.048 1.00 0.00 O ATOM 0 H GLU A 552 -24.930 16.805 -10.801 1.00 0.00 H new ATOM 0 HA GLU A 552 -26.415 14.858 -12.506 1.00 0.00 H new ATOM 0 HB2 GLU A 552 -25.295 14.472 -9.704 1.00 0.00 H new ATOM 0 HB3 GLU A 552 -26.473 13.407 -10.445 1.00 0.00 H new ATOM 0 HG2 GLU A 552 -24.862 12.961 -12.321 1.00 0.00 H new ATOM 0 HG3 GLU A 552 -23.681 13.988 -11.534 1.00 0.00 H new ATOM 2647 N ALA A 553 -27.137 16.514 -9.716 1.00 0.00 N ATOM 2648 CA ALA A 553 -28.263 17.140 -9.029 1.00 0.00 C ATOM 2649 C ALA A 553 -28.646 18.418 -9.758 1.00 0.00 C ATOM 2650 O ALA A 553 -27.875 19.400 -9.696 1.00 0.00 O ATOM 2651 CB ALA A 553 -27.862 17.453 -7.590 1.00 0.00 C ATOM 0 H ALA A 553 -26.229 16.613 -9.262 1.00 0.00 H new ATOM 0 HA ALA A 553 -29.119 16.465 -9.021 1.00 0.00 H new ATOM 0 HB1 ALA A 553 -28.700 17.921 -7.072 1.00 0.00 H new ATOM 0 HB2 ALA A 553 -27.590 16.529 -7.079 1.00 0.00 H new ATOM 0 HB3 ALA A 553 -27.010 18.133 -7.589 1.00 0.00 H new TER 2657 ALA A 553