USER MOD reduce.3.24.130724 H: found=0, std=0, add=889, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 892 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 459 ASN : amide:sc= -2.87! C(o=-1.7!,f=-11!) USER MOD Set 1.2: A 472 THR OG1 : rot -88:sc= 1.13 USER MOD Set 2.1: A 444 SER OG : rot -150:sc= -0.242 USER MOD Set 2.2: A 446 ASN : amide:sc= -1.44 K(o=-1.7,f=-6.1!) USER MOD Set 3.1: A 377 SER OG : rot 120:sc= -1.52 USER MOD Set 3.2: A 379 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 378 HIS : no HD1:sc= -0.0209 X(o=-0.021,f=-0.1) USER MOD Single : A 380 LYS NZ :NH3+ -142:sc= -0.225 (180deg=-0.954) USER MOD Single : A 381 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 382 TYR OH : rot -11:sc= -0.0915 USER MOD Single : A 387 MET CE :methyl 135:sc= -7.93! (180deg=-16.1!) USER MOD Single : A 388 MET CE :methyl -166:sc= -2.74! (180deg=-3.68) USER MOD Single : A 389 SER OG : rot 44:sc= 0.428 USER MOD Single : A 391 THR OG1 : rot 180:sc= -0.284 USER MOD Single : A 392 SER OG : rot 180:sc= -0.0252 USER MOD Single : A 393 SER OG : rot 180:sc= 0 USER MOD Single : A 394 LYS NZ :NH3+ -164:sc= -0.0193 (180deg=-0.198) USER MOD Single : A 396 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 399 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 402 HIS : no HD1:sc= -0.268 X(o=-0.27,f=-0.072) USER MOD Single : A 410 SER OG : rot 180:sc= 0.0992 USER MOD Single : A 413 TYR OH : rot 180:sc= 0 USER MOD Single : A 421 THR OG1 : rot -126:sc= -2.47! USER MOD Single : A 429 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 431 ASN : amide:sc= 0.158 X(o=0.16,f=-0.03) USER MOD Single : A 436 SER OG : rot 180:sc= 0 USER MOD Single : A 438 ASN : amide:sc= -10.6 X(o=-11,f=-11!) USER MOD Single : A 440 GLN : amide:sc= -0.256 K(o=-0.26,f=-1.2!) USER MOD Single : A 441 SER OG : rot 180:sc= 0 USER MOD Single : A 449 SER OG : rot 174:sc= -2.25 USER MOD Single : A 453 LYS NZ :NH3+ 180:sc= -0.0164 (180deg=-0.0164) USER MOD Single : A 456 SER OG : rot 180:sc= 0 USER MOD Single : A 457 THR OG1 : rot 180:sc= 0 USER MOD Single : A 460 MET CE :methyl 168:sc= -0.623 (180deg=-0.924) USER MOD Single : A 466 ASN : amide:sc= -0.0454 X(o=-0.045,f=0) USER MOD Single : A 470 MET CE :methyl -134:sc= -0.285 (180deg=-2.74!) USER MOD Single : B 1 ASP N :NH3+ -170:sc= 0 (180deg=-0.0276) USER MOD Single : B 2 SER OG : rot 44:sc= 0.273 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 376 -1.245 26.607 -14.232 1.00 0.00 N ATOM 2 CA GLY A 376 -1.755 26.673 -15.629 1.00 0.00 C ATOM 3 C GLY A 376 -0.735 26.194 -16.643 1.00 0.00 C ATOM 4 O GLY A 376 0.359 26.748 -16.743 1.00 0.00 O ATOM 0 HA2 GLY A 376 -2.657 26.067 -15.712 1.00 0.00 H new ATOM 0 HA3 GLY A 376 -2.038 27.700 -15.861 1.00 0.00 H new ATOM 10 N SER A 377 -1.097 25.163 -17.400 1.00 0.00 N ATOM 11 CA SER A 377 -0.209 24.607 -18.413 1.00 0.00 C ATOM 12 C SER A 377 -1.008 23.969 -19.545 1.00 0.00 C ATOM 13 O SER A 377 -2.230 23.848 -19.462 1.00 0.00 O ATOM 14 CB SER A 377 0.730 23.573 -17.790 1.00 0.00 C ATOM 15 OG SER A 377 1.407 22.832 -18.789 1.00 0.00 O ATOM 0 H SER A 377 -2.001 24.696 -17.330 1.00 0.00 H new ATOM 0 HA SER A 377 0.385 25.423 -18.825 1.00 0.00 H new ATOM 0 HB2 SER A 377 1.456 24.075 -17.151 1.00 0.00 H new ATOM 0 HB3 SER A 377 0.160 22.896 -17.154 1.00 0.00 H new ATOM 0 HG SER A 377 2.374 22.959 -18.692 1.00 0.00 H new ATOM 21 N HIS A 378 -0.310 23.562 -20.600 1.00 0.00 N ATOM 22 CA HIS A 378 -0.954 22.936 -21.749 1.00 0.00 C ATOM 23 C HIS A 378 -0.317 21.588 -22.065 1.00 0.00 C ATOM 24 O HIS A 378 -0.100 21.251 -23.229 1.00 0.00 O ATOM 25 CB HIS A 378 -0.868 23.855 -22.969 1.00 0.00 C ATOM 26 CG HIS A 378 0.533 24.254 -23.318 1.00 0.00 C ATOM 27 ND1 HIS A 378 1.178 25.322 -22.730 1.00 0.00 N ATOM 28 CD2 HIS A 378 1.414 23.721 -24.196 1.00 0.00 C ATOM 29 CE1 HIS A 378 2.395 25.430 -23.234 1.00 0.00 C ATOM 30 NE2 HIS A 378 2.564 24.470 -24.125 1.00 0.00 N ATOM 0 H HIS A 378 0.702 23.655 -20.683 1.00 0.00 H new ATOM 0 HA HIS A 378 -2.002 22.769 -21.501 1.00 0.00 H new ATOM 0 HB2 HIS A 378 -1.318 23.353 -23.825 1.00 0.00 H new ATOM 0 HB3 HIS A 378 -1.457 24.753 -22.780 1.00 0.00 H new ATOM 0 HD2 HIS A 378 1.245 22.866 -24.834 1.00 0.00 H new ATOM 0 HE1 HIS A 378 3.127 26.177 -22.963 1.00 0.00 H new ATOM 0 HE2 HIS A 378 3.410 24.310 -24.672 1.00 0.00 H new ATOM 39 N MET A 379 -0.019 20.819 -21.022 1.00 0.00 N ATOM 40 CA MET A 379 0.594 19.506 -21.193 1.00 0.00 C ATOM 41 C MET A 379 0.138 18.544 -20.098 1.00 0.00 C ATOM 42 O MET A 379 0.925 18.147 -19.238 1.00 0.00 O ATOM 43 CB MET A 379 2.119 19.626 -21.184 1.00 0.00 C ATOM 44 CG MET A 379 2.663 20.406 -19.998 1.00 0.00 C ATOM 45 SD MET A 379 4.401 20.051 -19.672 1.00 0.00 S ATOM 46 CE MET A 379 4.634 20.906 -18.115 1.00 0.00 C ATOM 0 H MET A 379 -0.192 21.082 -20.052 1.00 0.00 H new ATOM 0 HA MET A 379 0.275 19.107 -22.156 1.00 0.00 H new ATOM 0 HB2 MET A 379 2.553 18.626 -21.180 1.00 0.00 H new ATOM 0 HB3 MET A 379 2.442 20.111 -22.105 1.00 0.00 H new ATOM 0 HG2 MET A 379 2.543 21.473 -20.184 1.00 0.00 H new ATOM 0 HG3 MET A 379 2.075 20.169 -19.111 1.00 0.00 H new ATOM 0 HE1 MET A 379 5.664 20.780 -17.781 1.00 0.00 H new ATOM 0 HE2 MET A 379 4.423 21.967 -18.248 1.00 0.00 H new ATOM 0 HE3 MET A 379 3.957 20.492 -17.368 1.00 0.00 H new ATOM 56 N LYS A 380 -1.137 18.173 -20.139 1.00 0.00 N ATOM 57 CA LYS A 380 -1.700 17.256 -19.154 1.00 0.00 C ATOM 58 C LYS A 380 -2.726 16.329 -19.801 1.00 0.00 C ATOM 59 O LYS A 380 -3.861 16.730 -20.060 1.00 0.00 O ATOM 60 CB LYS A 380 -2.352 18.037 -18.011 1.00 0.00 C ATOM 61 CG LYS A 380 -1.376 18.443 -16.919 1.00 0.00 C ATOM 62 CD LYS A 380 -1.916 19.597 -16.090 1.00 0.00 C ATOM 63 CE LYS A 380 -1.207 20.902 -16.418 1.00 0.00 C ATOM 64 NZ LYS A 380 -0.907 21.695 -15.194 1.00 0.00 N ATOM 0 H LYS A 380 -1.801 18.493 -20.844 1.00 0.00 H new ATOM 0 HA LYS A 380 -0.888 16.650 -18.753 1.00 0.00 H new ATOM 0 HB2 LYS A 380 -2.824 18.932 -18.416 1.00 0.00 H new ATOM 0 HB3 LYS A 380 -3.144 17.430 -17.572 1.00 0.00 H new ATOM 0 HG2 LYS A 380 -1.178 17.589 -16.271 1.00 0.00 H new ATOM 0 HG3 LYS A 380 -0.425 18.730 -17.368 1.00 0.00 H new ATOM 0 HD2 LYS A 380 -2.985 19.707 -16.272 1.00 0.00 H new ATOM 0 HD3 LYS A 380 -1.794 19.373 -15.030 1.00 0.00 H new ATOM 0 HE2 LYS A 380 -0.279 20.687 -16.948 1.00 0.00 H new ATOM 0 HE3 LYS A 380 -1.828 21.494 -17.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 380 -1.045 22.706 -15.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 380 -1.545 21.403 -14.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 380 0.079 21.530 -14.907 1.00 0.00 H new ATOM 78 N LYS A 381 -2.319 15.091 -20.059 1.00 0.00 N ATOM 79 CA LYS A 381 -3.203 14.109 -20.677 1.00 0.00 C ATOM 80 C LYS A 381 -4.103 13.452 -19.633 1.00 0.00 C ATOM 81 O LYS A 381 -3.701 13.258 -18.485 1.00 0.00 O ATOM 82 CB LYS A 381 -2.381 13.043 -21.409 1.00 0.00 C ATOM 83 CG LYS A 381 -2.505 13.117 -22.923 1.00 0.00 C ATOM 84 CD LYS A 381 -1.184 13.491 -23.576 1.00 0.00 C ATOM 85 CE LYS A 381 -1.335 13.667 -25.079 1.00 0.00 C ATOM 86 NZ LYS A 381 -1.570 15.090 -25.452 1.00 0.00 N ATOM 0 H LYS A 381 -1.383 14.744 -19.850 1.00 0.00 H new ATOM 0 HA LYS A 381 -3.836 14.627 -21.398 1.00 0.00 H new ATOM 0 HB2 LYS A 381 -1.332 13.151 -21.132 1.00 0.00 H new ATOM 0 HB3 LYS A 381 -2.700 12.056 -21.074 1.00 0.00 H new ATOM 0 HG2 LYS A 381 -2.842 12.155 -23.308 1.00 0.00 H new ATOM 0 HG3 LYS A 381 -3.265 13.851 -23.191 1.00 0.00 H new ATOM 0 HD2 LYS A 381 -0.808 14.415 -23.136 1.00 0.00 H new ATOM 0 HD3 LYS A 381 -0.444 12.717 -23.372 1.00 0.00 H new ATOM 0 HE2 LYS A 381 -0.437 13.305 -25.579 1.00 0.00 H new ATOM 0 HE3 LYS A 381 -2.166 13.057 -25.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 381 -1.667 15.167 -26.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 381 -2.441 15.429 -24.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 381 -0.766 15.669 -25.136 1.00 0.00 H new ATOM 100 N TYR A 382 -5.324 13.114 -20.040 1.00 0.00 N ATOM 101 CA TYR A 382 -6.283 12.481 -19.142 1.00 0.00 C ATOM 102 C TYR A 382 -7.159 11.485 -19.897 1.00 0.00 C ATOM 103 O TYR A 382 -7.703 11.802 -20.955 1.00 0.00 O ATOM 104 CB TYR A 382 -7.157 13.544 -18.472 1.00 0.00 C ATOM 105 CG TYR A 382 -8.216 12.975 -17.554 1.00 0.00 C ATOM 106 CD1 TYR A 382 -7.867 12.344 -16.367 1.00 0.00 C ATOM 107 CD2 TYR A 382 -9.564 13.069 -17.877 1.00 0.00 C ATOM 108 CE1 TYR A 382 -8.833 11.823 -15.527 1.00 0.00 C ATOM 109 CE2 TYR A 382 -10.535 12.551 -17.041 1.00 0.00 C ATOM 110 CZ TYR A 382 -10.164 11.929 -15.869 1.00 0.00 C ATOM 111 OH TYR A 382 -11.129 11.411 -15.034 1.00 0.00 O ATOM 0 H TYR A 382 -5.672 13.268 -20.986 1.00 0.00 H new ATOM 0 HA TYR A 382 -5.728 11.939 -18.376 1.00 0.00 H new ATOM 0 HB2 TYR A 382 -6.519 14.218 -17.901 1.00 0.00 H new ATOM 0 HB3 TYR A 382 -7.642 14.142 -19.244 1.00 0.00 H new ATOM 0 HD1 TYR A 382 -6.825 12.259 -16.096 1.00 0.00 H new ATOM 0 HD2 TYR A 382 -9.858 13.555 -18.796 1.00 0.00 H new ATOM 0 HE1 TYR A 382 -8.546 11.335 -14.607 1.00 0.00 H new ATOM 0 HE2 TYR A 382 -11.579 12.633 -17.305 1.00 0.00 H new ATOM 0 HH TYR A 382 -10.703 10.860 -14.344 1.00 0.00 H new ATOM 121 N ILE A 383 -7.292 10.280 -19.349 1.00 0.00 N ATOM 122 CA ILE A 383 -8.106 9.243 -19.976 1.00 0.00 C ATOM 123 C ILE A 383 -9.124 8.656 -19.000 1.00 0.00 C ATOM 124 O ILE A 383 -9.743 7.630 -19.282 1.00 0.00 O ATOM 125 CB ILE A 383 -7.234 8.102 -20.536 1.00 0.00 C ATOM 126 CG1 ILE A 383 -6.123 7.743 -19.547 1.00 0.00 C ATOM 127 CG2 ILE A 383 -6.652 8.499 -21.886 1.00 0.00 C ATOM 128 CD1 ILE A 383 -5.183 6.669 -20.050 1.00 0.00 C ATOM 0 H ILE A 383 -6.848 9.998 -18.475 1.00 0.00 H new ATOM 0 HA ILE A 383 -8.638 9.725 -20.796 1.00 0.00 H new ATOM 0 HB ILE A 383 -7.858 7.220 -20.678 1.00 0.00 H new ATOM 0 HG12 ILE A 383 -5.547 8.640 -19.320 1.00 0.00 H new ATOM 0 HG13 ILE A 383 -6.575 7.409 -18.613 1.00 0.00 H new ATOM 0 HG21 ILE A 383 -6.038 7.685 -22.271 1.00 0.00 H new ATOM 0 HG22 ILE A 383 -7.462 8.705 -22.585 1.00 0.00 H new ATOM 0 HG23 ILE A 383 -6.038 9.392 -21.769 1.00 0.00 H new ATOM 0 HD11 ILE A 383 -4.423 6.468 -19.295 1.00 0.00 H new ATOM 0 HD12 ILE A 383 -5.746 5.757 -20.250 1.00 0.00 H new ATOM 0 HD13 ILE A 383 -4.702 7.007 -20.968 1.00 0.00 H new ATOM 140 N GLY A 384 -9.299 9.315 -17.855 1.00 0.00 N ATOM 141 CA GLY A 384 -10.251 8.851 -16.858 1.00 0.00 C ATOM 142 C GLY A 384 -10.212 7.348 -16.641 1.00 0.00 C ATOM 143 O GLY A 384 -11.196 6.654 -16.897 1.00 0.00 O ATOM 0 H GLY A 384 -8.796 10.165 -17.600 1.00 0.00 H new ATOM 0 HA2 GLY A 384 -10.049 9.353 -15.912 1.00 0.00 H new ATOM 0 HA3 GLY A 384 -11.256 9.141 -17.164 1.00 0.00 H new ATOM 147 N ILE A 385 -9.079 6.844 -16.167 1.00 0.00 N ATOM 148 CA ILE A 385 -8.929 5.416 -15.914 1.00 0.00 C ATOM 149 C ILE A 385 -7.978 5.160 -14.749 1.00 0.00 C ATOM 150 O ILE A 385 -6.833 5.612 -14.756 1.00 0.00 O ATOM 151 CB ILE A 385 -8.415 4.672 -17.165 1.00 0.00 C ATOM 152 CG1 ILE A 385 -8.314 3.169 -16.892 1.00 0.00 C ATOM 153 CG2 ILE A 385 -7.069 5.228 -17.601 1.00 0.00 C ATOM 154 CD1 ILE A 385 -9.623 2.539 -16.474 1.00 0.00 C ATOM 0 H ILE A 385 -8.253 7.401 -15.950 1.00 0.00 H new ATOM 0 HA ILE A 385 -9.918 5.034 -15.659 1.00 0.00 H new ATOM 0 HB ILE A 385 -9.128 4.827 -17.975 1.00 0.00 H new ATOM 0 HG12 ILE A 385 -7.950 2.669 -17.790 1.00 0.00 H new ATOM 0 HG13 ILE A 385 -7.573 2.999 -16.111 1.00 0.00 H new ATOM 0 HG21 ILE A 385 -6.722 4.691 -18.484 1.00 0.00 H new ATOM 0 HG22 ILE A 385 -7.172 6.287 -17.837 1.00 0.00 H new ATOM 0 HG23 ILE A 385 -6.346 5.105 -16.795 1.00 0.00 H new ATOM 0 HD11 ILE A 385 -9.474 1.474 -16.298 1.00 0.00 H new ATOM 0 HD12 ILE A 385 -9.978 3.012 -15.559 1.00 0.00 H new ATOM 0 HD13 ILE A 385 -10.362 2.676 -17.264 1.00 0.00 H new ATOM 166 N ARG A 386 -8.461 4.430 -13.749 1.00 0.00 N ATOM 167 CA ARG A 386 -7.657 4.108 -12.577 1.00 0.00 C ATOM 168 C ARG A 386 -6.893 2.808 -12.793 1.00 0.00 C ATOM 169 O ARG A 386 -7.491 1.759 -13.039 1.00 0.00 O ATOM 170 CB ARG A 386 -8.544 3.993 -11.336 1.00 0.00 C ATOM 171 CG ARG A 386 -8.839 5.329 -10.672 1.00 0.00 C ATOM 172 CD ARG A 386 -10.193 5.320 -9.982 1.00 0.00 C ATOM 173 NE ARG A 386 -10.268 6.319 -8.916 1.00 0.00 N ATOM 174 CZ ARG A 386 -11.170 7.299 -8.869 1.00 0.00 C ATOM 175 NH1 ARG A 386 -12.089 7.424 -9.820 1.00 0.00 N ATOM 176 NH2 ARG A 386 -11.155 8.160 -7.860 1.00 0.00 N ATOM 0 H ARG A 386 -9.407 4.050 -13.728 1.00 0.00 H new ATOM 0 HA ARG A 386 -6.939 4.914 -12.423 1.00 0.00 H new ATOM 0 HB2 ARG A 386 -9.485 3.520 -11.615 1.00 0.00 H new ATOM 0 HB3 ARG A 386 -8.060 3.337 -10.613 1.00 0.00 H new ATOM 0 HG2 ARG A 386 -8.060 5.555 -9.944 1.00 0.00 H new ATOM 0 HG3 ARG A 386 -8.816 6.121 -11.420 1.00 0.00 H new ATOM 0 HD2 ARG A 386 -10.976 5.512 -10.716 1.00 0.00 H new ATOM 0 HD3 ARG A 386 -10.382 4.330 -9.566 1.00 0.00 H new ATOM 0 HE ARG A 386 -9.586 6.262 -8.160 1.00 0.00 H new ATOM 0 HH11 ARG A 386 -12.110 6.765 -10.598 1.00 0.00 H new ATOM 0 HH12 ARG A 386 -12.773 8.179 -9.772 1.00 0.00 H new ATOM 0 HH21 ARG A 386 -10.455 8.071 -7.124 1.00 0.00 H new ATOM 0 HH22 ARG A 386 -11.844 8.911 -7.820 1.00 0.00 H new ATOM 190 N MET A 387 -5.571 2.882 -12.704 1.00 0.00 N ATOM 191 CA MET A 387 -4.726 1.709 -12.894 1.00 0.00 C ATOM 192 C MET A 387 -3.744 1.549 -11.740 1.00 0.00 C ATOM 193 O MET A 387 -3.290 2.532 -11.156 1.00 0.00 O ATOM 194 CB MET A 387 -3.967 1.805 -14.221 1.00 0.00 C ATOM 195 CG MET A 387 -3.370 3.180 -14.488 1.00 0.00 C ATOM 196 SD MET A 387 -1.569 3.175 -14.459 1.00 0.00 S ATOM 197 CE MET A 387 -1.229 4.920 -14.247 1.00 0.00 C ATOM 0 H MET A 387 -5.060 3.742 -12.502 1.00 0.00 H new ATOM 0 HA MET A 387 -5.372 0.831 -12.919 1.00 0.00 H new ATOM 0 HB2 MET A 387 -3.167 1.064 -14.226 1.00 0.00 H new ATOM 0 HB3 MET A 387 -4.644 1.548 -15.036 1.00 0.00 H new ATOM 0 HG2 MET A 387 -3.712 3.538 -15.459 1.00 0.00 H new ATOM 0 HG3 MET A 387 -3.739 3.883 -13.741 1.00 0.00 H new ATOM 0 HE1 MET A 387 -0.459 5.051 -13.487 1.00 0.00 H new ATOM 0 HE2 MET A 387 -0.883 5.341 -15.191 1.00 0.00 H new ATOM 0 HE3 MET A 387 -2.139 5.432 -13.933 1.00 0.00 H new ATOM 207 N MET A 388 -3.422 0.300 -11.418 1.00 0.00 N ATOM 208 CA MET A 388 -2.495 0.005 -10.332 1.00 0.00 C ATOM 209 C MET A 388 -1.378 -0.919 -10.805 1.00 0.00 C ATOM 210 O MET A 388 -1.399 -1.410 -11.934 1.00 0.00 O ATOM 211 CB MET A 388 -3.239 -0.639 -9.159 1.00 0.00 C ATOM 212 CG MET A 388 -4.247 -1.694 -9.584 1.00 0.00 C ATOM 213 SD MET A 388 -5.414 -2.108 -8.273 1.00 0.00 S ATOM 214 CE MET A 388 -4.304 -2.300 -6.880 1.00 0.00 C ATOM 0 H MET A 388 -3.790 -0.524 -11.894 1.00 0.00 H new ATOM 0 HA MET A 388 -2.051 0.945 -10.003 1.00 0.00 H new ATOM 0 HB2 MET A 388 -2.513 -1.093 -8.484 1.00 0.00 H new ATOM 0 HB3 MET A 388 -3.755 0.139 -8.596 1.00 0.00 H new ATOM 0 HG2 MET A 388 -4.797 -1.336 -10.455 1.00 0.00 H new ATOM 0 HG3 MET A 388 -3.716 -2.595 -9.891 1.00 0.00 H new ATOM 0 HE1 MET A 388 -4.829 -2.793 -6.062 1.00 0.00 H new ATOM 0 HE2 MET A 388 -3.447 -2.904 -7.178 1.00 0.00 H new ATOM 0 HE3 MET A 388 -3.959 -1.319 -6.551 1.00 0.00 H new ATOM 224 N SER A 389 -0.404 -1.155 -9.932 1.00 0.00 N ATOM 225 CA SER A 389 0.722 -2.023 -10.258 1.00 0.00 C ATOM 226 C SER A 389 0.412 -3.471 -9.898 1.00 0.00 C ATOM 227 O SER A 389 0.510 -3.867 -8.736 1.00 0.00 O ATOM 228 CB SER A 389 1.979 -1.560 -9.519 1.00 0.00 C ATOM 229 OG SER A 389 1.735 -1.425 -8.130 1.00 0.00 O ATOM 0 H SER A 389 -0.372 -0.757 -8.993 1.00 0.00 H new ATOM 0 HA SER A 389 0.897 -1.963 -11.332 1.00 0.00 H new ATOM 0 HB2 SER A 389 2.784 -2.276 -9.682 1.00 0.00 H new ATOM 0 HB3 SER A 389 2.313 -0.606 -9.927 1.00 0.00 H new ATOM 0 HG SER A 389 1.227 -2.200 -7.810 1.00 0.00 H new ATOM 235 N LEU A 390 0.036 -4.257 -10.901 1.00 0.00 N ATOM 236 CA LEU A 390 -0.292 -5.663 -10.691 1.00 0.00 C ATOM 237 C LEU A 390 0.891 -6.413 -10.086 1.00 0.00 C ATOM 238 O LEU A 390 1.715 -6.977 -10.805 1.00 0.00 O ATOM 239 CB LEU A 390 -0.704 -6.317 -12.011 1.00 0.00 C ATOM 240 CG LEU A 390 -1.706 -7.465 -11.880 1.00 0.00 C ATOM 241 CD1 LEU A 390 -2.956 -7.004 -11.141 1.00 0.00 C ATOM 242 CD2 LEU A 390 -2.066 -8.015 -13.252 1.00 0.00 C ATOM 0 H LEU A 390 -0.049 -3.944 -11.868 1.00 0.00 H new ATOM 0 HA LEU A 390 -1.128 -5.714 -9.993 1.00 0.00 H new ATOM 0 HB2 LEU A 390 -1.133 -5.553 -12.659 1.00 0.00 H new ATOM 0 HB3 LEU A 390 0.191 -6.691 -12.508 1.00 0.00 H new ATOM 0 HG LEU A 390 -1.242 -8.263 -11.300 1.00 0.00 H new ATOM 0 HD11 LEU A 390 -3.657 -7.835 -11.058 1.00 0.00 H new ATOM 0 HD12 LEU A 390 -2.683 -6.659 -10.144 1.00 0.00 H new ATOM 0 HD13 LEU A 390 -3.424 -6.188 -11.692 1.00 0.00 H new ATOM 0 HD21 LEU A 390 -2.780 -8.831 -13.141 1.00 0.00 H new ATOM 0 HD22 LEU A 390 -2.510 -7.224 -13.856 1.00 0.00 H new ATOM 0 HD23 LEU A 390 -1.166 -8.385 -13.743 1.00 0.00 H new ATOM 254 N THR A 391 0.966 -6.417 -8.759 1.00 0.00 N ATOM 255 CA THR A 391 2.046 -7.098 -8.056 1.00 0.00 C ATOM 256 C THR A 391 1.829 -8.609 -8.062 1.00 0.00 C ATOM 257 O THR A 391 0.761 -9.090 -8.441 1.00 0.00 O ATOM 258 CB THR A 391 2.146 -6.585 -6.617 1.00 0.00 C ATOM 259 OG1 THR A 391 3.180 -7.254 -5.914 1.00 0.00 O ATOM 260 CG2 THR A 391 0.864 -6.755 -5.830 1.00 0.00 C ATOM 0 H THR A 391 0.291 -5.956 -8.149 1.00 0.00 H new ATOM 0 HA THR A 391 2.981 -6.884 -8.574 1.00 0.00 H new ATOM 0 HB THR A 391 2.358 -5.519 -6.705 1.00 0.00 H new ATOM 0 HG1 THR A 391 3.228 -6.910 -4.998 1.00 0.00 H new ATOM 0 HG21 THR A 391 1.004 -6.371 -4.819 1.00 0.00 H new ATOM 0 HG22 THR A 391 0.061 -6.204 -6.319 1.00 0.00 H new ATOM 0 HG23 THR A 391 0.603 -7.812 -5.784 1.00 0.00 H new ATOM 268 N SER A 392 2.849 -9.352 -7.643 1.00 0.00 N ATOM 269 CA SER A 392 2.770 -10.810 -7.604 1.00 0.00 C ATOM 270 C SER A 392 1.562 -11.274 -6.795 1.00 0.00 C ATOM 271 O SER A 392 0.912 -12.259 -7.143 1.00 0.00 O ATOM 272 CB SER A 392 4.052 -11.393 -7.005 1.00 0.00 C ATOM 273 OG SER A 392 4.033 -11.322 -5.589 1.00 0.00 O ATOM 0 H SER A 392 3.740 -8.970 -7.326 1.00 0.00 H new ATOM 0 HA SER A 392 2.655 -11.168 -8.627 1.00 0.00 H new ATOM 0 HB2 SER A 392 4.164 -12.431 -7.319 1.00 0.00 H new ATOM 0 HB3 SER A 392 4.916 -10.849 -7.388 1.00 0.00 H new ATOM 0 HG SER A 392 4.862 -11.702 -5.231 1.00 0.00 H new ATOM 279 N SER A 393 1.270 -10.559 -5.713 1.00 0.00 N ATOM 280 CA SER A 393 0.141 -10.900 -4.855 1.00 0.00 C ATOM 281 C SER A 393 -1.184 -10.628 -5.559 1.00 0.00 C ATOM 282 O SER A 393 -2.020 -11.520 -5.694 1.00 0.00 O ATOM 283 CB SER A 393 0.210 -10.106 -3.549 1.00 0.00 C ATOM 284 OG SER A 393 -0.385 -10.825 -2.482 1.00 0.00 O ATOM 0 H SER A 393 1.799 -9.741 -5.410 1.00 0.00 H new ATOM 0 HA SER A 393 0.198 -11.965 -4.630 1.00 0.00 H new ATOM 0 HB2 SER A 393 1.250 -9.886 -3.308 1.00 0.00 H new ATOM 0 HB3 SER A 393 -0.297 -9.149 -3.674 1.00 0.00 H new ATOM 0 HG SER A 393 -0.326 -10.297 -1.659 1.00 0.00 H new ATOM 290 N LYS A 394 -1.369 -9.390 -6.005 1.00 0.00 N ATOM 291 CA LYS A 394 -2.595 -9.002 -6.694 1.00 0.00 C ATOM 292 C LYS A 394 -2.765 -9.791 -7.989 1.00 0.00 C ATOM 293 O LYS A 394 -3.875 -10.193 -8.340 1.00 0.00 O ATOM 294 CB LYS A 394 -2.581 -7.502 -6.996 1.00 0.00 C ATOM 295 CG LYS A 394 -3.958 -6.858 -6.941 1.00 0.00 C ATOM 296 CD LYS A 394 -3.924 -5.527 -6.207 1.00 0.00 C ATOM 297 CE LYS A 394 -3.918 -5.723 -4.700 1.00 0.00 C ATOM 298 NZ LYS A 394 -5.235 -6.203 -4.197 1.00 0.00 N ATOM 0 H LYS A 394 -0.687 -8.639 -5.902 1.00 0.00 H new ATOM 0 HA LYS A 394 -3.437 -9.227 -6.039 1.00 0.00 H new ATOM 0 HB2 LYS A 394 -1.926 -7.002 -6.282 1.00 0.00 H new ATOM 0 HB3 LYS A 394 -2.154 -7.343 -7.986 1.00 0.00 H new ATOM 0 HG2 LYS A 394 -4.330 -6.706 -7.954 1.00 0.00 H new ATOM 0 HG3 LYS A 394 -4.656 -7.531 -6.443 1.00 0.00 H new ATOM 0 HD2 LYS A 394 -3.037 -4.968 -6.506 1.00 0.00 H new ATOM 0 HD3 LYS A 394 -4.789 -4.930 -6.494 1.00 0.00 H new ATOM 0 HE2 LYS A 394 -3.143 -6.441 -4.430 1.00 0.00 H new ATOM 0 HE3 LYS A 394 -3.664 -4.782 -4.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 394 -5.283 -6.068 -3.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 394 -5.998 -5.664 -4.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 394 -5.344 -7.213 -4.419 1.00 0.00 H new ATOM 312 N ALA A 395 -1.660 -10.009 -8.693 1.00 0.00 N ATOM 313 CA ALA A 395 -1.688 -10.749 -9.949 1.00 0.00 C ATOM 314 C ALA A 395 -2.228 -12.160 -9.744 1.00 0.00 C ATOM 315 O ALA A 395 -3.107 -12.611 -10.479 1.00 0.00 O ATOM 316 CB ALA A 395 -0.297 -10.799 -10.562 1.00 0.00 C ATOM 0 H ALA A 395 -0.734 -9.684 -8.415 1.00 0.00 H new ATOM 0 HA ALA A 395 -2.357 -10.228 -10.634 1.00 0.00 H new ATOM 0 HB1 ALA A 395 -0.332 -11.354 -11.499 1.00 0.00 H new ATOM 0 HB2 ALA A 395 0.053 -9.785 -10.754 1.00 0.00 H new ATOM 0 HB3 ALA A 395 0.387 -11.294 -9.872 1.00 0.00 H new ATOM 322 N LYS A 396 -1.698 -12.853 -8.742 1.00 0.00 N ATOM 323 CA LYS A 396 -2.129 -14.215 -8.441 1.00 0.00 C ATOM 324 C LYS A 396 -3.507 -14.219 -7.785 1.00 0.00 C ATOM 325 O LYS A 396 -4.259 -15.187 -7.904 1.00 0.00 O ATOM 326 CB LYS A 396 -1.112 -14.902 -7.527 1.00 0.00 C ATOM 327 CG LYS A 396 -0.688 -16.278 -8.016 1.00 0.00 C ATOM 328 CD LYS A 396 -1.799 -17.303 -7.832 1.00 0.00 C ATOM 329 CE LYS A 396 -1.992 -18.155 -9.078 1.00 0.00 C ATOM 330 NZ LYS A 396 -1.782 -19.603 -8.801 1.00 0.00 N ATOM 0 H LYS A 396 -0.970 -12.495 -8.124 1.00 0.00 H new ATOM 0 HA LYS A 396 -2.194 -14.765 -9.380 1.00 0.00 H new ATOM 0 HB2 LYS A 396 -0.229 -14.269 -7.439 1.00 0.00 H new ATOM 0 HB3 LYS A 396 -1.538 -14.996 -6.528 1.00 0.00 H new ATOM 0 HG2 LYS A 396 -0.414 -16.222 -9.070 1.00 0.00 H new ATOM 0 HG3 LYS A 396 0.200 -16.601 -7.472 1.00 0.00 H new ATOM 0 HD2 LYS A 396 -1.563 -17.946 -6.984 1.00 0.00 H new ATOM 0 HD3 LYS A 396 -2.731 -16.790 -7.594 1.00 0.00 H new ATOM 0 HE2 LYS A 396 -2.998 -18.003 -9.469 1.00 0.00 H new ATOM 0 HE3 LYS A 396 -1.297 -17.829 -9.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 396 -1.923 -20.148 -9.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 396 -0.814 -19.753 -8.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 396 -2.462 -19.921 -8.082 1.00 0.00 H new ATOM 344 N GLU A 397 -3.832 -13.132 -7.091 1.00 0.00 N ATOM 345 CA GLU A 397 -5.121 -13.011 -6.416 1.00 0.00 C ATOM 346 C GLU A 397 -6.273 -13.181 -7.401 1.00 0.00 C ATOM 347 O GLU A 397 -7.235 -13.899 -7.129 1.00 0.00 O ATOM 348 CB GLU A 397 -5.227 -11.655 -5.717 1.00 0.00 C ATOM 349 CG GLU A 397 -5.883 -11.726 -4.348 1.00 0.00 C ATOM 350 CD GLU A 397 -7.265 -12.346 -4.395 1.00 0.00 C ATOM 351 OE1 GLU A 397 -8.227 -11.629 -4.744 1.00 0.00 O ATOM 352 OE2 GLU A 397 -7.387 -13.549 -4.085 1.00 0.00 O ATOM 0 H GLU A 397 -3.221 -12.323 -6.981 1.00 0.00 H new ATOM 0 HA GLU A 397 -5.188 -13.804 -5.671 1.00 0.00 H new ATOM 0 HB2 GLU A 397 -4.228 -11.231 -5.611 1.00 0.00 H new ATOM 0 HB3 GLU A 397 -5.797 -10.973 -6.349 1.00 0.00 H new ATOM 0 HG2 GLU A 397 -5.251 -12.307 -3.676 1.00 0.00 H new ATOM 0 HG3 GLU A 397 -5.954 -10.722 -3.931 1.00 0.00 H new ATOM 359 N LEU A 398 -6.169 -12.515 -8.546 1.00 0.00 N ATOM 360 CA LEU A 398 -7.202 -12.593 -9.572 1.00 0.00 C ATOM 361 C LEU A 398 -7.266 -13.991 -10.176 1.00 0.00 C ATOM 362 O LEU A 398 -8.329 -14.449 -10.594 1.00 0.00 O ATOM 363 CB LEU A 398 -6.939 -11.562 -10.671 1.00 0.00 C ATOM 364 CG LEU A 398 -6.804 -10.118 -10.185 1.00 0.00 C ATOM 365 CD1 LEU A 398 -6.099 -9.267 -11.229 1.00 0.00 C ATOM 366 CD2 LEU A 398 -8.170 -9.538 -9.855 1.00 0.00 C ATOM 0 H LEU A 398 -5.380 -11.915 -8.787 1.00 0.00 H new ATOM 0 HA LEU A 398 -8.161 -12.376 -9.102 1.00 0.00 H new ATOM 0 HB2 LEU A 398 -6.025 -11.839 -11.197 1.00 0.00 H new ATOM 0 HB3 LEU A 398 -7.752 -11.611 -11.396 1.00 0.00 H new ATOM 0 HG LEU A 398 -6.201 -10.115 -9.277 1.00 0.00 H new ATOM 0 HD11 LEU A 398 -6.012 -8.243 -10.866 1.00 0.00 H new ATOM 0 HD12 LEU A 398 -5.104 -9.671 -11.416 1.00 0.00 H new ATOM 0 HD13 LEU A 398 -6.675 -9.276 -12.155 1.00 0.00 H new ATOM 0 HD21 LEU A 398 -8.055 -8.510 -9.511 1.00 0.00 H new ATOM 0 HD22 LEU A 398 -8.797 -9.554 -10.746 1.00 0.00 H new ATOM 0 HD23 LEU A 398 -8.638 -10.133 -9.071 1.00 0.00 H new ATOM 378 N LYS A 399 -6.121 -14.665 -10.218 1.00 0.00 N ATOM 379 CA LYS A 399 -6.046 -16.011 -10.771 1.00 0.00 C ATOM 380 C LYS A 399 -6.560 -17.041 -9.771 1.00 0.00 C ATOM 381 O LYS A 399 -7.106 -18.076 -10.155 1.00 0.00 O ATOM 382 CB LYS A 399 -4.606 -16.341 -11.167 1.00 0.00 C ATOM 383 CG LYS A 399 -4.276 -15.988 -12.607 1.00 0.00 C ATOM 384 CD LYS A 399 -4.878 -16.991 -13.578 1.00 0.00 C ATOM 385 CE LYS A 399 -4.259 -18.371 -13.412 1.00 0.00 C ATOM 386 NZ LYS A 399 -3.778 -18.922 -14.710 1.00 0.00 N ATOM 0 H LYS A 399 -5.232 -14.300 -9.875 1.00 0.00 H new ATOM 0 HA LYS A 399 -6.678 -16.048 -11.658 1.00 0.00 H new ATOM 0 HB2 LYS A 399 -3.924 -15.807 -10.505 1.00 0.00 H new ATOM 0 HB3 LYS A 399 -4.430 -17.406 -11.013 1.00 0.00 H new ATOM 0 HG2 LYS A 399 -4.652 -14.990 -12.833 1.00 0.00 H new ATOM 0 HG3 LYS A 399 -3.194 -15.958 -12.737 1.00 0.00 H new ATOM 0 HD2 LYS A 399 -5.954 -17.053 -13.418 1.00 0.00 H new ATOM 0 HD3 LYS A 399 -4.727 -16.644 -14.600 1.00 0.00 H new ATOM 0 HE2 LYS A 399 -3.427 -18.314 -12.711 1.00 0.00 H new ATOM 0 HE3 LYS A 399 -4.994 -19.049 -12.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 399 -3.363 -19.863 -14.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 399 -4.577 -19.000 -15.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 399 -3.058 -18.288 -15.111 1.00 0.00 H new ATOM 400 N ASP A 400 -6.383 -16.751 -8.486 1.00 0.00 N ATOM 401 CA ASP A 400 -6.828 -17.653 -7.429 1.00 0.00 C ATOM 402 C ASP A 400 -8.332 -17.892 -7.517 1.00 0.00 C ATOM 403 O ASP A 400 -8.790 -19.035 -7.514 1.00 0.00 O ATOM 404 CB ASP A 400 -6.466 -17.080 -6.057 1.00 0.00 C ATOM 405 CG ASP A 400 -5.389 -17.888 -5.359 1.00 0.00 C ATOM 406 OD1 ASP A 400 -4.197 -17.684 -5.672 1.00 0.00 O ATOM 407 OD2 ASP A 400 -5.738 -18.725 -4.499 1.00 0.00 O ATOM 0 H ASP A 400 -5.934 -15.898 -8.151 1.00 0.00 H new ATOM 0 HA ASP A 400 -6.320 -18.608 -7.560 1.00 0.00 H new ATOM 0 HB2 ASP A 400 -6.126 -16.051 -6.174 1.00 0.00 H new ATOM 0 HB3 ASP A 400 -7.358 -17.052 -5.431 1.00 0.00 H new ATOM 412 N ARG A 401 -9.096 -16.807 -7.597 1.00 0.00 N ATOM 413 CA ARG A 401 -10.548 -16.900 -7.687 1.00 0.00 C ATOM 414 C ARG A 401 -10.983 -17.248 -9.107 1.00 0.00 C ATOM 415 O ARG A 401 -11.491 -18.339 -9.361 1.00 0.00 O ATOM 416 CB ARG A 401 -11.193 -15.581 -7.251 1.00 0.00 C ATOM 417 CG ARG A 401 -11.604 -15.561 -5.788 1.00 0.00 C ATOM 418 CD ARG A 401 -11.046 -14.345 -5.065 1.00 0.00 C ATOM 419 NE ARG A 401 -11.836 -13.998 -3.886 1.00 0.00 N ATOM 420 CZ ARG A 401 -11.770 -12.820 -3.269 1.00 0.00 C ATOM 421 NH1 ARG A 401 -10.952 -11.874 -3.716 1.00 0.00 N ATOM 422 NH2 ARG A 401 -12.523 -12.587 -2.203 1.00 0.00 N ATOM 0 H ARG A 401 -8.733 -15.854 -7.601 1.00 0.00 H new ATOM 0 HA ARG A 401 -10.879 -17.696 -7.020 1.00 0.00 H new ATOM 0 HB2 ARG A 401 -10.493 -14.766 -7.435 1.00 0.00 H new ATOM 0 HB3 ARG A 401 -12.071 -15.393 -7.869 1.00 0.00 H new ATOM 0 HG2 ARG A 401 -12.692 -15.561 -5.715 1.00 0.00 H new ATOM 0 HG3 ARG A 401 -11.252 -16.469 -5.298 1.00 0.00 H new ATOM 0 HD2 ARG A 401 -10.016 -14.542 -4.766 1.00 0.00 H new ATOM 0 HD3 ARG A 401 -11.023 -13.496 -5.748 1.00 0.00 H new ATOM 0 HE ARG A 401 -12.476 -14.700 -3.514 1.00 0.00 H new ATOM 0 HH11 ARG A 401 -10.370 -12.048 -4.536 1.00 0.00 H new ATOM 0 HH12 ARG A 401 -10.905 -10.973 -3.240 1.00 0.00 H new ATOM 0 HH21 ARG A 401 -13.153 -13.310 -1.856 1.00 0.00 H new ATOM 0 HH22 ARG A 401 -12.472 -11.685 -1.730 1.00 0.00 H new ATOM 436 N HIS A 402 -10.778 -16.313 -10.029 1.00 0.00 N ATOM 437 CA HIS A 402 -11.147 -16.522 -11.424 1.00 0.00 C ATOM 438 C HIS A 402 -10.018 -17.206 -12.186 1.00 0.00 C ATOM 439 O HIS A 402 -9.172 -16.545 -12.788 1.00 0.00 O ATOM 440 CB HIS A 402 -11.496 -15.186 -12.087 1.00 0.00 C ATOM 441 CG HIS A 402 -12.870 -15.154 -12.679 1.00 0.00 C ATOM 442 ND1 HIS A 402 -13.181 -14.444 -13.820 1.00 0.00 N ATOM 443 CD2 HIS A 402 -14.020 -15.748 -12.283 1.00 0.00 C ATOM 444 CE1 HIS A 402 -14.463 -14.603 -14.099 1.00 0.00 C ATOM 445 NE2 HIS A 402 -14.993 -15.391 -13.183 1.00 0.00 N ATOM 0 H HIS A 402 -10.359 -15.404 -9.835 1.00 0.00 H new ATOM 0 HA HIS A 402 -12.023 -17.170 -11.451 1.00 0.00 H new ATOM 0 HB2 HIS A 402 -11.409 -14.389 -11.348 1.00 0.00 H new ATOM 0 HB3 HIS A 402 -10.767 -14.976 -12.870 1.00 0.00 H new ATOM 0 HD2 HIS A 402 -14.148 -16.384 -11.420 1.00 0.00 H new ATOM 0 HE1 HIS A 402 -14.987 -14.163 -14.934 1.00 0.00 H new ATOM 0 HE2 HIS A 402 -15.968 -15.687 -13.149 1.00 0.00 H new ATOM 454 N ARG A 403 -10.011 -18.534 -12.157 1.00 0.00 N ATOM 455 CA ARG A 403 -8.985 -19.306 -12.847 1.00 0.00 C ATOM 456 C ARG A 403 -9.278 -19.387 -14.342 1.00 0.00 C ATOM 457 O ARG A 403 -9.476 -20.471 -14.892 1.00 0.00 O ATOM 458 CB ARG A 403 -8.884 -20.713 -12.256 1.00 0.00 C ATOM 459 CG ARG A 403 -7.619 -21.447 -12.667 1.00 0.00 C ATOM 460 CD ARG A 403 -7.802 -22.954 -12.604 1.00 0.00 C ATOM 461 NE ARG A 403 -6.615 -23.669 -13.067 1.00 0.00 N ATOM 462 CZ ARG A 403 -6.540 -24.994 -13.170 1.00 0.00 C ATOM 463 NH1 ARG A 403 -7.580 -25.752 -12.843 1.00 0.00 N ATOM 464 NH2 ARG A 403 -5.423 -25.564 -13.600 1.00 0.00 N ATOM 0 H ARG A 403 -10.703 -19.098 -11.664 1.00 0.00 H new ATOM 0 HA ARG A 403 -8.031 -18.796 -12.709 1.00 0.00 H new ATOM 0 HB2 ARG A 403 -8.920 -20.646 -11.169 1.00 0.00 H new ATOM 0 HB3 ARG A 403 -9.751 -21.294 -12.569 1.00 0.00 H new ATOM 0 HG2 ARG A 403 -7.341 -21.156 -13.680 1.00 0.00 H new ATOM 0 HG3 ARG A 403 -6.798 -21.152 -12.014 1.00 0.00 H new ATOM 0 HD2 ARG A 403 -8.026 -23.249 -11.579 1.00 0.00 H new ATOM 0 HD3 ARG A 403 -8.659 -23.241 -13.213 1.00 0.00 H new ATOM 0 HE ARG A 403 -5.795 -23.120 -13.327 1.00 0.00 H new ATOM 0 HH11 ARG A 403 -8.442 -25.319 -12.511 1.00 0.00 H new ATOM 0 HH12 ARG A 403 -7.517 -26.767 -12.924 1.00 0.00 H new ATOM 0 HH21 ARG A 403 -4.620 -24.987 -13.852 1.00 0.00 H new ATOM 0 HH22 ARG A 403 -5.366 -26.579 -13.679 1.00 0.00 H new ATOM 478 N ASP A 404 -9.303 -18.230 -14.992 1.00 0.00 N ATOM 479 CA ASP A 404 -9.570 -18.159 -16.424 1.00 0.00 C ATOM 480 C ASP A 404 -8.883 -16.946 -17.048 1.00 0.00 C ATOM 481 O ASP A 404 -9.273 -16.485 -18.121 1.00 0.00 O ATOM 482 CB ASP A 404 -11.076 -18.094 -16.681 1.00 0.00 C ATOM 483 CG ASP A 404 -11.441 -18.511 -18.092 1.00 0.00 C ATOM 484 OD1 ASP A 404 -10.760 -19.400 -18.643 1.00 0.00 O ATOM 485 OD2 ASP A 404 -12.410 -17.950 -18.646 1.00 0.00 O ATOM 0 H ASP A 404 -9.141 -17.326 -14.549 1.00 0.00 H new ATOM 0 HA ASP A 404 -9.168 -19.060 -16.887 1.00 0.00 H new ATOM 0 HB2 ASP A 404 -11.591 -18.740 -15.970 1.00 0.00 H new ATOM 0 HB3 ASP A 404 -11.429 -17.078 -16.503 1.00 0.00 H new ATOM 490 N PHE A 405 -7.859 -16.435 -16.372 1.00 0.00 N ATOM 491 CA PHE A 405 -7.118 -15.278 -16.861 1.00 0.00 C ATOM 492 C PHE A 405 -5.926 -15.717 -17.709 1.00 0.00 C ATOM 493 O PHE A 405 -5.465 -16.853 -17.603 1.00 0.00 O ATOM 494 CB PHE A 405 -6.640 -14.421 -15.688 1.00 0.00 C ATOM 495 CG PHE A 405 -7.725 -13.584 -15.073 1.00 0.00 C ATOM 496 CD1 PHE A 405 -8.489 -12.732 -15.855 1.00 0.00 C ATOM 497 CD2 PHE A 405 -7.981 -13.650 -13.713 1.00 0.00 C ATOM 498 CE1 PHE A 405 -9.489 -11.961 -15.291 1.00 0.00 C ATOM 499 CE2 PHE A 405 -8.979 -12.881 -13.143 1.00 0.00 C ATOM 500 CZ PHE A 405 -9.733 -12.036 -13.934 1.00 0.00 C ATOM 0 H PHE A 405 -7.523 -16.805 -15.483 1.00 0.00 H new ATOM 0 HA PHE A 405 -7.786 -14.684 -17.485 1.00 0.00 H new ATOM 0 HB2 PHE A 405 -6.217 -15.071 -14.923 1.00 0.00 H new ATOM 0 HB3 PHE A 405 -5.838 -13.767 -16.030 1.00 0.00 H new ATOM 0 HD1 PHE A 405 -8.301 -12.670 -16.917 1.00 0.00 H new ATOM 0 HD2 PHE A 405 -7.394 -14.310 -13.091 1.00 0.00 H new ATOM 0 HE1 PHE A 405 -10.078 -11.301 -15.911 1.00 0.00 H new ATOM 0 HE2 PHE A 405 -9.169 -12.941 -12.081 1.00 0.00 H new ATOM 0 HZ PHE A 405 -10.513 -11.434 -13.491 1.00 0.00 H new ATOM 510 N PRO A 406 -5.407 -14.819 -18.563 1.00 0.00 N ATOM 511 CA PRO A 406 -4.261 -15.120 -19.429 1.00 0.00 C ATOM 512 C PRO A 406 -3.034 -15.549 -18.632 1.00 0.00 C ATOM 513 O PRO A 406 -3.039 -15.521 -17.400 1.00 0.00 O ATOM 514 CB PRO A 406 -3.992 -13.798 -20.160 1.00 0.00 C ATOM 515 CG PRO A 406 -4.703 -12.756 -19.365 1.00 0.00 C ATOM 516 CD PRO A 406 -5.890 -13.442 -18.754 1.00 0.00 C ATOM 0 HA PRO A 406 -4.472 -15.951 -20.102 1.00 0.00 H new ATOM 0 HB2 PRO A 406 -2.924 -13.590 -20.215 1.00 0.00 H new ATOM 0 HB3 PRO A 406 -4.363 -13.832 -21.184 1.00 0.00 H new ATOM 0 HG2 PRO A 406 -4.053 -12.341 -18.595 1.00 0.00 H new ATOM 0 HG3 PRO A 406 -5.015 -11.926 -19.999 1.00 0.00 H new ATOM 0 HD2 PRO A 406 -6.182 -12.981 -17.810 1.00 0.00 H new ATOM 0 HD3 PRO A 406 -6.760 -13.406 -19.410 1.00 0.00 H new ATOM 524 N ASP A 407 -1.983 -15.943 -19.342 1.00 0.00 N ATOM 525 CA ASP A 407 -0.746 -16.378 -18.700 1.00 0.00 C ATOM 526 C ASP A 407 0.242 -15.223 -18.583 1.00 0.00 C ATOM 527 O ASP A 407 1.426 -15.371 -18.885 1.00 0.00 O ATOM 528 CB ASP A 407 -0.118 -17.529 -19.487 1.00 0.00 C ATOM 529 CG ASP A 407 0.488 -18.585 -18.583 1.00 0.00 C ATOM 530 OD1 ASP A 407 1.040 -18.215 -17.525 1.00 0.00 O ATOM 531 OD2 ASP A 407 0.410 -19.782 -18.932 1.00 0.00 O ATOM 0 H ASP A 407 -1.962 -15.971 -20.361 1.00 0.00 H new ATOM 0 HA ASP A 407 -0.988 -16.725 -17.695 1.00 0.00 H new ATOM 0 HB2 ASP A 407 -0.877 -17.989 -20.120 1.00 0.00 H new ATOM 0 HB3 ASP A 407 0.653 -17.135 -20.149 1.00 0.00 H new ATOM 536 N VAL A 408 -0.251 -14.070 -18.142 1.00 0.00 N ATOM 537 CA VAL A 408 0.590 -12.889 -17.984 1.00 0.00 C ATOM 538 C VAL A 408 0.531 -12.362 -16.555 1.00 0.00 C ATOM 539 O VAL A 408 -0.493 -12.479 -15.881 1.00 0.00 O ATOM 540 CB VAL A 408 0.169 -11.766 -18.952 1.00 0.00 C ATOM 541 CG1 VAL A 408 0.477 -12.157 -20.390 1.00 0.00 C ATOM 542 CG2 VAL A 408 -1.307 -11.441 -18.783 1.00 0.00 C ATOM 0 H VAL A 408 -1.229 -13.928 -17.888 1.00 0.00 H new ATOM 0 HA VAL A 408 1.611 -13.193 -18.215 1.00 0.00 H new ATOM 0 HB VAL A 408 0.743 -10.871 -18.713 1.00 0.00 H new ATOM 0 HG11 VAL A 408 0.173 -11.352 -21.059 1.00 0.00 H new ATOM 0 HG12 VAL A 408 1.547 -12.334 -20.498 1.00 0.00 H new ATOM 0 HG13 VAL A 408 -0.068 -13.066 -20.645 1.00 0.00 H new ATOM 0 HG21 VAL A 408 -1.586 -10.646 -19.475 1.00 0.00 H new ATOM 0 HG22 VAL A 408 -1.902 -12.330 -18.993 1.00 0.00 H new ATOM 0 HG23 VAL A 408 -1.493 -11.114 -17.760 1.00 0.00 H new ATOM 552 N ILE A 409 1.634 -11.780 -16.098 1.00 0.00 N ATOM 553 CA ILE A 409 1.707 -11.233 -14.746 1.00 0.00 C ATOM 554 C ILE A 409 2.135 -9.769 -14.763 1.00 0.00 C ATOM 555 O ILE A 409 1.604 -8.950 -14.014 1.00 0.00 O ATOM 556 CB ILE A 409 2.685 -12.035 -13.864 1.00 0.00 C ATOM 557 CG1 ILE A 409 4.085 -12.035 -14.480 1.00 0.00 C ATOM 558 CG2 ILE A 409 2.183 -13.459 -13.676 1.00 0.00 C ATOM 559 CD1 ILE A 409 4.973 -10.924 -13.961 1.00 0.00 C ATOM 0 H ILE A 409 2.490 -11.674 -16.643 1.00 0.00 H new ATOM 0 HA ILE A 409 0.705 -11.308 -14.323 1.00 0.00 H new ATOM 0 HB ILE A 409 2.741 -11.557 -12.886 1.00 0.00 H new ATOM 0 HG12 ILE A 409 4.562 -12.994 -14.279 1.00 0.00 H new ATOM 0 HG13 ILE A 409 3.997 -11.943 -15.563 1.00 0.00 H new ATOM 0 HG21 ILE A 409 2.884 -14.012 -13.051 1.00 0.00 H new ATOM 0 HG22 ILE A 409 1.205 -13.440 -13.195 1.00 0.00 H new ATOM 0 HG23 ILE A 409 2.100 -13.947 -14.647 1.00 0.00 H new ATOM 0 HD11 ILE A 409 5.950 -10.985 -14.441 1.00 0.00 H new ATOM 0 HD12 ILE A 409 4.518 -9.959 -14.186 1.00 0.00 H new ATOM 0 HD13 ILE A 409 5.091 -11.027 -12.882 1.00 0.00 H new ATOM 571 N SER A 410 3.095 -9.446 -15.623 1.00 0.00 N ATOM 572 CA SER A 410 3.591 -8.079 -15.736 1.00 0.00 C ATOM 573 C SER A 410 2.596 -7.200 -16.485 1.00 0.00 C ATOM 574 O SER A 410 2.086 -7.582 -17.539 1.00 0.00 O ATOM 575 CB SER A 410 4.943 -8.062 -16.452 1.00 0.00 C ATOM 576 OG SER A 410 5.069 -9.165 -17.332 1.00 0.00 O ATOM 0 H SER A 410 3.545 -10.112 -16.252 1.00 0.00 H new ATOM 0 HA SER A 410 3.716 -7.680 -14.729 1.00 0.00 H new ATOM 0 HB2 SER A 410 5.050 -7.133 -17.011 1.00 0.00 H new ATOM 0 HB3 SER A 410 5.747 -8.086 -15.717 1.00 0.00 H new ATOM 0 HG SER A 410 5.941 -9.130 -17.778 1.00 0.00 H new ATOM 582 N GLY A 411 2.323 -6.022 -15.935 1.00 0.00 N ATOM 583 CA GLY A 411 1.388 -5.107 -16.566 1.00 0.00 C ATOM 584 C GLY A 411 0.595 -4.303 -15.555 1.00 0.00 C ATOM 585 O GLY A 411 0.806 -4.427 -14.349 1.00 0.00 O ATOM 0 H GLY A 411 2.732 -5.684 -15.064 1.00 0.00 H new ATOM 0 HA2 GLY A 411 1.934 -4.427 -17.219 1.00 0.00 H new ATOM 0 HA3 GLY A 411 0.701 -5.671 -17.197 1.00 0.00 H new ATOM 589 N ALA A 412 -0.321 -3.475 -16.048 1.00 0.00 N ATOM 590 CA ALA A 412 -1.148 -2.647 -15.179 1.00 0.00 C ATOM 591 C ALA A 412 -2.577 -3.172 -15.118 1.00 0.00 C ATOM 592 O ALA A 412 -3.126 -3.623 -16.123 1.00 0.00 O ATOM 593 CB ALA A 412 -1.131 -1.202 -15.654 1.00 0.00 C ATOM 0 H ALA A 412 -0.509 -3.360 -17.044 1.00 0.00 H new ATOM 0 HA ALA A 412 -0.732 -2.690 -14.173 1.00 0.00 H new ATOM 0 HB1 ALA A 412 -1.753 -0.595 -14.996 1.00 0.00 H new ATOM 0 HB2 ALA A 412 -0.108 -0.825 -15.636 1.00 0.00 H new ATOM 0 HB3 ALA A 412 -1.520 -1.149 -16.671 1.00 0.00 H new ATOM 599 N TYR A 413 -3.175 -3.108 -13.934 1.00 0.00 N ATOM 600 CA TYR A 413 -4.542 -3.577 -13.739 1.00 0.00 C ATOM 601 C TYR A 413 -5.535 -2.425 -13.871 1.00 0.00 C ATOM 602 O TYR A 413 -5.300 -1.329 -13.365 1.00 0.00 O ATOM 603 CB TYR A 413 -4.683 -4.235 -12.363 1.00 0.00 C ATOM 604 CG TYR A 413 -6.105 -4.615 -12.008 1.00 0.00 C ATOM 605 CD1 TYR A 413 -6.626 -5.850 -12.376 1.00 0.00 C ATOM 606 CD2 TYR A 413 -6.924 -3.740 -11.306 1.00 0.00 C ATOM 607 CE1 TYR A 413 -7.923 -6.201 -12.055 1.00 0.00 C ATOM 608 CE2 TYR A 413 -8.222 -4.084 -10.980 1.00 0.00 C ATOM 609 CZ TYR A 413 -8.717 -5.315 -11.357 1.00 0.00 C ATOM 610 OH TYR A 413 -10.008 -5.661 -11.035 1.00 0.00 O ATOM 0 H TYR A 413 -2.734 -2.735 -13.093 1.00 0.00 H new ATOM 0 HA TYR A 413 -4.764 -4.313 -14.511 1.00 0.00 H new ATOM 0 HB2 TYR A 413 -4.060 -5.129 -12.333 1.00 0.00 H new ATOM 0 HB3 TYR A 413 -4.299 -3.553 -11.604 1.00 0.00 H new ATOM 0 HD1 TYR A 413 -6.007 -6.546 -12.922 1.00 0.00 H new ATOM 0 HD2 TYR A 413 -6.540 -2.775 -11.010 1.00 0.00 H new ATOM 0 HE1 TYR A 413 -8.313 -7.164 -12.349 1.00 0.00 H new ATOM 0 HE2 TYR A 413 -8.846 -3.393 -10.433 1.00 0.00 H new ATOM 0 HH TYR A 413 -10.430 -4.927 -10.543 1.00 0.00 H new ATOM 620 N ILE A 414 -6.648 -2.685 -14.552 1.00 0.00 N ATOM 621 CA ILE A 414 -7.677 -1.671 -14.745 1.00 0.00 C ATOM 622 C ILE A 414 -8.657 -1.663 -13.578 1.00 0.00 C ATOM 623 O ILE A 414 -9.358 -2.646 -13.337 1.00 0.00 O ATOM 624 CB ILE A 414 -8.455 -1.897 -16.056 1.00 0.00 C ATOM 625 CG1 ILE A 414 -7.486 -2.149 -17.212 1.00 0.00 C ATOM 626 CG2 ILE A 414 -9.346 -0.702 -16.355 1.00 0.00 C ATOM 627 CD1 ILE A 414 -8.176 -2.433 -18.527 1.00 0.00 C ATOM 0 H ILE A 414 -6.859 -3.588 -14.978 1.00 0.00 H new ATOM 0 HA ILE A 414 -7.169 -0.708 -14.800 1.00 0.00 H new ATOM 0 HB ILE A 414 -9.088 -2.777 -15.939 1.00 0.00 H new ATOM 0 HG12 ILE A 414 -6.840 -1.279 -17.330 1.00 0.00 H new ATOM 0 HG13 ILE A 414 -6.843 -2.992 -16.959 1.00 0.00 H new ATOM 0 HG21 ILE A 414 -9.889 -0.876 -17.284 1.00 0.00 H new ATOM 0 HG22 ILE A 414 -10.056 -0.565 -15.540 1.00 0.00 H new ATOM 0 HG23 ILE A 414 -8.732 0.193 -16.456 1.00 0.00 H new ATOM 0 HD11 ILE A 414 -7.428 -2.602 -19.301 1.00 0.00 H new ATOM 0 HD12 ILE A 414 -8.800 -3.321 -18.426 1.00 0.00 H new ATOM 0 HD13 ILE A 414 -8.798 -1.581 -18.803 1.00 0.00 H new ATOM 639 N ILE A 415 -8.695 -0.551 -12.852 1.00 0.00 N ATOM 640 CA ILE A 415 -9.584 -0.418 -11.704 1.00 0.00 C ATOM 641 C ILE A 415 -10.981 0.031 -12.128 1.00 0.00 C ATOM 642 O ILE A 415 -11.957 -0.693 -11.935 1.00 0.00 O ATOM 643 CB ILE A 415 -9.012 0.577 -10.671 1.00 0.00 C ATOM 644 CG1 ILE A 415 -7.646 0.091 -10.179 1.00 0.00 C ATOM 645 CG2 ILE A 415 -9.972 0.753 -9.500 1.00 0.00 C ATOM 646 CD1 ILE A 415 -6.764 1.198 -9.644 1.00 0.00 C ATOM 0 H ILE A 415 -8.121 0.271 -13.038 1.00 0.00 H new ATOM 0 HA ILE A 415 -9.660 -1.403 -11.244 1.00 0.00 H new ATOM 0 HB ILE A 415 -8.888 1.547 -11.153 1.00 0.00 H new ATOM 0 HG12 ILE A 415 -7.795 -0.653 -9.397 1.00 0.00 H new ATOM 0 HG13 ILE A 415 -7.130 -0.408 -11.000 1.00 0.00 H new ATOM 0 HG21 ILE A 415 -9.548 1.458 -8.785 1.00 0.00 H new ATOM 0 HG22 ILE A 415 -10.925 1.135 -9.865 1.00 0.00 H new ATOM 0 HG23 ILE A 415 -10.130 -0.208 -9.011 1.00 0.00 H new ATOM 0 HD11 ILE A 415 -5.814 0.779 -9.314 1.00 0.00 H new ATOM 0 HD12 ILE A 415 -6.584 1.931 -10.430 1.00 0.00 H new ATOM 0 HD13 ILE A 415 -7.259 1.682 -8.802 1.00 0.00 H new ATOM 658 N GLU A 416 -11.073 1.227 -12.701 1.00 0.00 N ATOM 659 CA GLU A 416 -12.358 1.759 -13.144 1.00 0.00 C ATOM 660 C GLU A 416 -12.176 2.771 -14.270 1.00 0.00 C ATOM 661 O GLU A 416 -11.132 3.411 -14.384 1.00 0.00 O ATOM 662 CB GLU A 416 -13.091 2.412 -11.972 1.00 0.00 C ATOM 663 CG GLU A 416 -12.317 3.550 -11.328 1.00 0.00 C ATOM 664 CD GLU A 416 -13.151 4.335 -10.335 1.00 0.00 C ATOM 665 OE1 GLU A 416 -14.064 5.066 -10.773 1.00 0.00 O ATOM 666 OE2 GLU A 416 -12.892 4.216 -9.119 1.00 0.00 O ATOM 0 H GLU A 416 -10.278 1.844 -12.869 1.00 0.00 H new ATOM 0 HA GLU A 416 -12.953 0.928 -13.523 1.00 0.00 H new ATOM 0 HB2 GLU A 416 -14.052 2.789 -12.321 1.00 0.00 H new ATOM 0 HB3 GLU A 416 -13.301 1.654 -11.218 1.00 0.00 H new ATOM 0 HG2 GLU A 416 -11.440 3.147 -10.821 1.00 0.00 H new ATOM 0 HG3 GLU A 416 -11.955 4.223 -12.105 1.00 0.00 H new ATOM 673 N VAL A 417 -13.206 2.910 -15.102 1.00 0.00 N ATOM 674 CA VAL A 417 -13.168 3.843 -16.222 1.00 0.00 C ATOM 675 C VAL A 417 -14.297 4.863 -16.122 1.00 0.00 C ATOM 676 O VAL A 417 -15.413 4.531 -15.725 1.00 0.00 O ATOM 677 CB VAL A 417 -13.279 3.107 -17.572 1.00 0.00 C ATOM 678 CG1 VAL A 417 -13.042 4.070 -18.725 1.00 0.00 C ATOM 679 CG2 VAL A 417 -12.303 1.941 -17.633 1.00 0.00 C ATOM 0 H VAL A 417 -14.078 2.387 -15.020 1.00 0.00 H new ATOM 0 HA VAL A 417 -12.208 4.356 -16.174 1.00 0.00 H new ATOM 0 HB VAL A 417 -14.289 2.707 -17.662 1.00 0.00 H new ATOM 0 HG11 VAL A 417 -13.124 3.533 -19.670 1.00 0.00 H new ATOM 0 HG12 VAL A 417 -13.787 4.865 -18.694 1.00 0.00 H new ATOM 0 HG13 VAL A 417 -12.045 4.502 -18.639 1.00 0.00 H new ATOM 0 HG21 VAL A 417 -12.399 1.436 -18.594 1.00 0.00 H new ATOM 0 HG22 VAL A 417 -11.285 2.312 -17.518 1.00 0.00 H new ATOM 0 HG23 VAL A 417 -12.525 1.238 -16.830 1.00 0.00 H new ATOM 689 N ILE A 418 -14.003 6.106 -16.490 1.00 0.00 N ATOM 690 CA ILE A 418 -14.999 7.171 -16.444 1.00 0.00 C ATOM 691 C ILE A 418 -15.897 7.128 -17.682 1.00 0.00 C ATOM 692 O ILE A 418 -15.435 6.820 -18.780 1.00 0.00 O ATOM 693 CB ILE A 418 -14.334 8.559 -16.338 1.00 0.00 C ATOM 694 CG1 ILE A 418 -13.220 8.536 -15.289 1.00 0.00 C ATOM 695 CG2 ILE A 418 -15.368 9.619 -15.993 1.00 0.00 C ATOM 696 CD1 ILE A 418 -13.718 8.295 -13.880 1.00 0.00 C ATOM 0 H ILE A 418 -13.085 6.400 -16.823 1.00 0.00 H new ATOM 0 HA ILE A 418 -15.606 7.008 -15.554 1.00 0.00 H new ATOM 0 HB ILE A 418 -13.895 8.808 -17.304 1.00 0.00 H new ATOM 0 HG12 ILE A 418 -12.503 7.758 -15.550 1.00 0.00 H new ATOM 0 HG13 ILE A 418 -12.685 9.485 -15.319 1.00 0.00 H new ATOM 0 HG21 ILE A 418 -14.882 10.592 -15.922 1.00 0.00 H new ATOM 0 HG22 ILE A 418 -16.131 9.650 -16.771 1.00 0.00 H new ATOM 0 HG23 ILE A 418 -15.834 9.376 -15.038 1.00 0.00 H new ATOM 0 HD11 ILE A 418 -12.873 8.292 -13.191 1.00 0.00 H new ATOM 0 HD12 ILE A 418 -14.412 9.087 -13.599 1.00 0.00 H new ATOM 0 HD13 ILE A 418 -14.227 7.333 -13.834 1.00 0.00 H new ATOM 708 N PRO A 419 -17.204 7.417 -17.520 1.00 0.00 N ATOM 709 CA PRO A 419 -18.169 7.392 -18.629 1.00 0.00 C ATOM 710 C PRO A 419 -17.985 8.535 -19.630 1.00 0.00 C ATOM 711 O PRO A 419 -18.719 8.624 -20.613 1.00 0.00 O ATOM 712 CB PRO A 419 -19.535 7.520 -17.933 1.00 0.00 C ATOM 713 CG PRO A 419 -19.269 7.329 -16.476 1.00 0.00 C ATOM 714 CD PRO A 419 -17.854 7.771 -16.251 1.00 0.00 C ATOM 0 HA PRO A 419 -18.050 6.485 -19.221 1.00 0.00 H new ATOM 0 HB2 PRO A 419 -19.981 8.496 -18.124 1.00 0.00 H new ATOM 0 HB3 PRO A 419 -20.235 6.771 -18.304 1.00 0.00 H new ATOM 0 HG2 PRO A 419 -19.961 7.916 -15.873 1.00 0.00 H new ATOM 0 HG3 PRO A 419 -19.402 6.286 -16.189 1.00 0.00 H new ATOM 0 HD2 PRO A 419 -17.790 8.840 -16.047 1.00 0.00 H new ATOM 0 HD3 PRO A 419 -17.398 7.257 -15.405 1.00 0.00 H new ATOM 722 N ASP A 420 -17.013 9.409 -19.382 1.00 0.00 N ATOM 723 CA ASP A 420 -16.762 10.537 -20.274 1.00 0.00 C ATOM 724 C ASP A 420 -15.283 10.636 -20.638 1.00 0.00 C ATOM 725 O ASP A 420 -14.633 11.645 -20.368 1.00 0.00 O ATOM 726 CB ASP A 420 -17.227 11.841 -19.620 1.00 0.00 C ATOM 727 CG ASP A 420 -18.665 12.178 -19.958 1.00 0.00 C ATOM 728 OD1 ASP A 420 -19.050 12.022 -21.136 1.00 0.00 O ATOM 729 OD2 ASP A 420 -19.407 12.598 -19.046 1.00 0.00 O ATOM 0 H ASP A 420 -16.390 9.359 -18.576 1.00 0.00 H new ATOM 0 HA ASP A 420 -17.328 10.372 -21.191 1.00 0.00 H new ATOM 0 HB2 ASP A 420 -17.121 11.759 -18.538 1.00 0.00 H new ATOM 0 HB3 ASP A 420 -16.580 12.657 -19.943 1.00 0.00 H new ATOM 734 N THR A 421 -14.755 9.582 -21.252 1.00 0.00 N ATOM 735 CA THR A 421 -13.352 9.557 -21.650 1.00 0.00 C ATOM 736 C THR A 421 -13.107 8.499 -22.724 1.00 0.00 C ATOM 737 O THR A 421 -13.881 7.552 -22.861 1.00 0.00 O ATOM 738 CB THR A 421 -12.466 9.289 -20.433 1.00 0.00 C ATOM 739 OG1 THR A 421 -11.168 8.897 -20.829 1.00 0.00 O ATOM 740 CG2 THR A 421 -13.011 8.214 -19.524 1.00 0.00 C ATOM 0 H THR A 421 -15.276 8.736 -21.484 1.00 0.00 H new ATOM 0 HA THR A 421 -13.098 10.531 -22.068 1.00 0.00 H new ATOM 0 HB THR A 421 -12.441 10.231 -19.885 1.00 0.00 H new ATOM 0 HG1 THR A 421 -10.938 8.046 -20.400 1.00 0.00 H new ATOM 0 HG21 THR A 421 -12.335 8.073 -18.681 1.00 0.00 H new ATOM 0 HG22 THR A 421 -13.993 8.512 -19.156 1.00 0.00 H new ATOM 0 HG23 THR A 421 -13.099 7.279 -20.078 1.00 0.00 H new ATOM 748 N PRO A 422 -12.022 8.647 -23.507 1.00 0.00 N ATOM 749 CA PRO A 422 -11.683 7.701 -24.575 1.00 0.00 C ATOM 750 C PRO A 422 -11.455 6.286 -24.050 1.00 0.00 C ATOM 751 O PRO A 422 -11.541 5.316 -24.801 1.00 0.00 O ATOM 752 CB PRO A 422 -10.388 8.271 -25.167 1.00 0.00 C ATOM 753 CG PRO A 422 -10.387 9.705 -24.769 1.00 0.00 C ATOM 754 CD PRO A 422 -11.046 9.746 -23.422 1.00 0.00 C ATOM 0 HA PRO A 422 -12.490 7.606 -25.301 1.00 0.00 H new ATOM 0 HB2 PRO A 422 -9.513 7.752 -24.777 1.00 0.00 H new ATOM 0 HB3 PRO A 422 -10.367 8.161 -26.251 1.00 0.00 H new ATOM 0 HG2 PRO A 422 -9.372 10.099 -24.722 1.00 0.00 H new ATOM 0 HG3 PRO A 422 -10.931 10.313 -25.491 1.00 0.00 H new ATOM 0 HD2 PRO A 422 -10.329 9.590 -22.616 1.00 0.00 H new ATOM 0 HD3 PRO A 422 -11.530 10.705 -23.237 1.00 0.00 H new ATOM 762 N ALA A 423 -11.168 6.174 -22.755 1.00 0.00 N ATOM 763 CA ALA A 423 -10.937 4.873 -22.138 1.00 0.00 C ATOM 764 C ALA A 423 -12.146 3.960 -22.319 1.00 0.00 C ATOM 765 O ALA A 423 -12.005 2.758 -22.544 1.00 0.00 O ATOM 766 CB ALA A 423 -10.614 5.040 -20.660 1.00 0.00 C ATOM 0 H ALA A 423 -11.090 6.965 -22.116 1.00 0.00 H new ATOM 0 HA ALA A 423 -10.085 4.408 -22.633 1.00 0.00 H new ATOM 0 HB1 ALA A 423 -10.444 4.061 -20.212 1.00 0.00 H new ATOM 0 HB2 ALA A 423 -9.717 5.650 -20.550 1.00 0.00 H new ATOM 0 HB3 ALA A 423 -11.449 5.529 -20.158 1.00 0.00 H new ATOM 772 N GLU A 424 -13.335 4.545 -22.224 1.00 0.00 N ATOM 773 CA GLU A 424 -14.573 3.792 -22.381 1.00 0.00 C ATOM 774 C GLU A 424 -14.944 3.666 -23.855 1.00 0.00 C ATOM 775 O GLU A 424 -15.552 2.679 -24.270 1.00 0.00 O ATOM 776 CB GLU A 424 -15.707 4.470 -21.611 1.00 0.00 C ATOM 777 CG GLU A 424 -17.022 3.710 -21.668 1.00 0.00 C ATOM 778 CD GLU A 424 -18.199 4.545 -21.204 1.00 0.00 C ATOM 779 OE1 GLU A 424 -18.714 5.347 -22.012 1.00 0.00 O ATOM 780 OE2 GLU A 424 -18.606 4.398 -20.033 1.00 0.00 O ATOM 0 H GLU A 424 -13.467 5.539 -22.039 1.00 0.00 H new ATOM 0 HA GLU A 424 -14.419 2.792 -21.976 1.00 0.00 H new ATOM 0 HB2 GLU A 424 -15.409 4.585 -20.569 1.00 0.00 H new ATOM 0 HB3 GLU A 424 -15.859 5.472 -22.012 1.00 0.00 H new ATOM 0 HG2 GLU A 424 -17.200 3.375 -22.690 1.00 0.00 H new ATOM 0 HG3 GLU A 424 -16.948 2.817 -21.048 1.00 0.00 H new ATOM 787 N ALA A 425 -14.573 4.672 -24.640 1.00 0.00 N ATOM 788 CA ALA A 425 -14.865 4.676 -26.068 1.00 0.00 C ATOM 789 C ALA A 425 -13.927 3.739 -26.821 1.00 0.00 C ATOM 790 O ALA A 425 -14.304 3.151 -27.835 1.00 0.00 O ATOM 791 CB ALA A 425 -14.761 6.089 -26.623 1.00 0.00 C ATOM 0 H ALA A 425 -14.069 5.495 -24.311 1.00 0.00 H new ATOM 0 HA ALA A 425 -15.885 4.317 -26.208 1.00 0.00 H new ATOM 0 HB1 ALA A 425 -14.981 6.078 -27.690 1.00 0.00 H new ATOM 0 HB2 ALA A 425 -15.475 6.734 -26.112 1.00 0.00 H new ATOM 0 HB3 ALA A 425 -13.752 6.469 -26.465 1.00 0.00 H new ATOM 797 N GLY A 426 -12.704 3.603 -26.318 1.00 0.00 N ATOM 798 CA GLY A 426 -11.733 2.735 -26.954 1.00 0.00 C ATOM 799 C GLY A 426 -12.127 1.275 -26.871 1.00 0.00 C ATOM 800 O GLY A 426 -11.881 0.503 -27.798 1.00 0.00 O ATOM 0 H GLY A 426 -12.369 4.079 -25.481 1.00 0.00 H new ATOM 0 HA2 GLY A 426 -11.624 3.021 -28.000 1.00 0.00 H new ATOM 0 HA3 GLY A 426 -10.760 2.874 -26.482 1.00 0.00 H new ATOM 804 N GLY A 427 -12.745 0.895 -25.757 1.00 0.00 N ATOM 805 CA GLY A 427 -13.170 -0.481 -25.576 1.00 0.00 C ATOM 806 C GLY A 427 -12.526 -1.143 -24.374 1.00 0.00 C ATOM 807 O GLY A 427 -12.361 -2.362 -24.348 1.00 0.00 O ATOM 0 H GLY A 427 -12.959 1.516 -24.976 1.00 0.00 H new ATOM 0 HA2 GLY A 427 -14.254 -0.510 -25.463 1.00 0.00 H new ATOM 0 HA3 GLY A 427 -12.928 -1.052 -26.472 1.00 0.00 H new ATOM 811 N LEU A 428 -12.163 -0.344 -23.374 1.00 0.00 N ATOM 812 CA LEU A 428 -11.539 -0.875 -22.169 1.00 0.00 C ATOM 813 C LEU A 428 -12.586 -1.172 -21.103 1.00 0.00 C ATOM 814 O LEU A 428 -13.787 -1.057 -21.349 1.00 0.00 O ATOM 815 CB LEU A 428 -10.510 0.110 -21.612 1.00 0.00 C ATOM 816 CG LEU A 428 -9.808 0.990 -22.646 1.00 0.00 C ATOM 817 CD1 LEU A 428 -9.191 2.202 -21.969 1.00 0.00 C ATOM 818 CD2 LEU A 428 -8.749 0.195 -23.393 1.00 0.00 C ATOM 0 H LEU A 428 -12.290 0.668 -23.375 1.00 0.00 H new ATOM 0 HA LEU A 428 -11.034 -1.803 -22.439 1.00 0.00 H new ATOM 0 HB2 LEU A 428 -11.007 0.757 -20.889 1.00 0.00 H new ATOM 0 HB3 LEU A 428 -9.753 -0.454 -21.067 1.00 0.00 H new ATOM 0 HG LEU A 428 -10.546 1.335 -23.370 1.00 0.00 H new ATOM 0 HD11 LEU A 428 -8.694 2.822 -22.715 1.00 0.00 H new ATOM 0 HD12 LEU A 428 -9.973 2.782 -21.478 1.00 0.00 H new ATOM 0 HD13 LEU A 428 -8.463 1.873 -21.227 1.00 0.00 H new ATOM 0 HD21 LEU A 428 -8.260 0.838 -24.125 1.00 0.00 H new ATOM 0 HD22 LEU A 428 -8.008 -0.179 -22.686 1.00 0.00 H new ATOM 0 HD23 LEU A 428 -9.218 -0.645 -23.905 1.00 0.00 H new ATOM 830 N LYS A 429 -12.121 -1.550 -19.918 1.00 0.00 N ATOM 831 CA LYS A 429 -13.014 -1.857 -18.809 1.00 0.00 C ATOM 832 C LYS A 429 -12.223 -2.261 -17.569 1.00 0.00 C ATOM 833 O LYS A 429 -11.013 -2.473 -17.636 1.00 0.00 O ATOM 834 CB LYS A 429 -13.983 -2.978 -19.194 1.00 0.00 C ATOM 835 CG LYS A 429 -15.359 -2.840 -18.560 1.00 0.00 C ATOM 836 CD LYS A 429 -15.534 -3.791 -17.386 1.00 0.00 C ATOM 837 CE LYS A 429 -16.798 -4.625 -17.526 1.00 0.00 C ATOM 838 NZ LYS A 429 -17.945 -4.024 -16.789 1.00 0.00 N ATOM 0 H LYS A 429 -11.129 -1.651 -19.701 1.00 0.00 H new ATOM 0 HA LYS A 429 -13.585 -0.957 -18.580 1.00 0.00 H new ATOM 0 HB2 LYS A 429 -14.092 -2.996 -20.278 1.00 0.00 H new ATOM 0 HB3 LYS A 429 -13.552 -3.935 -18.901 1.00 0.00 H new ATOM 0 HG2 LYS A 429 -15.503 -1.814 -18.222 1.00 0.00 H new ATOM 0 HG3 LYS A 429 -16.126 -3.040 -19.308 1.00 0.00 H new ATOM 0 HD2 LYS A 429 -14.668 -4.450 -17.318 1.00 0.00 H new ATOM 0 HD3 LYS A 429 -15.574 -3.221 -16.458 1.00 0.00 H new ATOM 0 HE2 LYS A 429 -17.055 -4.721 -18.581 1.00 0.00 H new ATOM 0 HE3 LYS A 429 -16.612 -5.631 -17.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 429 -18.787 -4.622 -16.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 429 -17.711 -3.956 -15.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 429 -18.139 -3.074 -17.164 1.00 0.00 H new ATOM 852 N GLU A 430 -12.915 -2.364 -16.441 1.00 0.00 N ATOM 853 CA GLU A 430 -12.277 -2.743 -15.185 1.00 0.00 C ATOM 854 C GLU A 430 -12.227 -4.261 -15.034 1.00 0.00 C ATOM 855 O GLU A 430 -12.695 -4.811 -14.037 1.00 0.00 O ATOM 856 CB GLU A 430 -13.026 -2.123 -14.003 1.00 0.00 C ATOM 857 CG GLU A 430 -14.517 -2.420 -14.006 1.00 0.00 C ATOM 858 CD GLU A 430 -15.348 -1.225 -14.431 1.00 0.00 C ATOM 859 OE1 GLU A 430 -15.148 -0.130 -13.866 1.00 0.00 O ATOM 860 OE2 GLU A 430 -16.201 -1.385 -15.330 1.00 0.00 O ATOM 0 H GLU A 430 -13.918 -2.191 -16.369 1.00 0.00 H new ATOM 0 HA GLU A 430 -11.254 -2.366 -15.197 1.00 0.00 H new ATOM 0 HB2 GLU A 430 -12.592 -2.493 -13.074 1.00 0.00 H new ATOM 0 HB3 GLU A 430 -12.879 -1.043 -14.016 1.00 0.00 H new ATOM 0 HG2 GLU A 430 -14.716 -3.254 -14.679 1.00 0.00 H new ATOM 0 HG3 GLU A 430 -14.823 -2.735 -13.008 1.00 0.00 H new ATOM 867 N ASN A 431 -11.657 -4.933 -16.030 1.00 0.00 N ATOM 868 CA ASN A 431 -11.549 -6.388 -16.004 1.00 0.00 C ATOM 869 C ASN A 431 -10.445 -6.877 -16.940 1.00 0.00 C ATOM 870 O ASN A 431 -10.493 -8.004 -17.432 1.00 0.00 O ATOM 871 CB ASN A 431 -12.884 -7.024 -16.394 1.00 0.00 C ATOM 872 CG ASN A 431 -13.309 -8.115 -15.431 1.00 0.00 C ATOM 873 OD1 ASN A 431 -13.574 -9.247 -15.834 1.00 0.00 O ATOM 874 ND2 ASN A 431 -13.375 -7.778 -14.148 1.00 0.00 N ATOM 0 H ASN A 431 -11.264 -4.495 -16.863 1.00 0.00 H new ATOM 0 HA ASN A 431 -11.292 -6.688 -14.988 1.00 0.00 H new ATOM 0 HB2 ASN A 431 -13.654 -6.253 -16.428 1.00 0.00 H new ATOM 0 HB3 ASN A 431 -12.805 -7.440 -17.398 1.00 0.00 H new ATOM 0 HD21 ASN A 431 -13.654 -8.470 -13.453 1.00 0.00 H new ATOM 0 HD22 ASN A 431 -13.146 -6.827 -13.858 1.00 0.00 H new ATOM 881 N ASP A 432 -9.451 -6.027 -17.179 1.00 0.00 N ATOM 882 CA ASP A 432 -8.339 -6.380 -18.054 1.00 0.00 C ATOM 883 C ASP A 432 -7.016 -5.887 -17.476 1.00 0.00 C ATOM 884 O ASP A 432 -6.971 -5.371 -16.359 1.00 0.00 O ATOM 885 CB ASP A 432 -8.549 -5.794 -19.452 1.00 0.00 C ATOM 886 CG ASP A 432 -9.965 -5.991 -19.958 1.00 0.00 C ATOM 887 OD1 ASP A 432 -10.880 -5.317 -19.439 1.00 0.00 O ATOM 888 OD2 ASP A 432 -10.160 -6.819 -20.872 1.00 0.00 O ATOM 0 H ASP A 432 -9.393 -5.090 -16.779 1.00 0.00 H new ATOM 0 HA ASP A 432 -8.302 -7.467 -18.129 1.00 0.00 H new ATOM 0 HB2 ASP A 432 -8.318 -4.729 -19.434 1.00 0.00 H new ATOM 0 HB3 ASP A 432 -7.850 -6.260 -20.147 1.00 0.00 H new ATOM 893 N VAL A 433 -5.941 -6.051 -18.240 1.00 0.00 N ATOM 894 CA VAL A 433 -4.620 -5.622 -17.797 1.00 0.00 C ATOM 895 C VAL A 433 -3.799 -5.067 -18.955 1.00 0.00 C ATOM 896 O VAL A 433 -3.519 -5.772 -19.925 1.00 0.00 O ATOM 897 CB VAL A 433 -3.844 -6.783 -17.146 1.00 0.00 C ATOM 898 CG1 VAL A 433 -2.552 -6.279 -16.520 1.00 0.00 C ATOM 899 CG2 VAL A 433 -4.707 -7.489 -16.112 1.00 0.00 C ATOM 0 H VAL A 433 -5.959 -6.477 -19.167 1.00 0.00 H new ATOM 0 HA VAL A 433 -4.777 -4.835 -17.059 1.00 0.00 H new ATOM 0 HB VAL A 433 -3.586 -7.503 -17.922 1.00 0.00 H new ATOM 0 HG11 VAL A 433 -2.018 -7.114 -16.065 1.00 0.00 H new ATOM 0 HG12 VAL A 433 -1.928 -5.825 -17.290 1.00 0.00 H new ATOM 0 HG13 VAL A 433 -2.783 -5.537 -15.756 1.00 0.00 H new ATOM 0 HG21 VAL A 433 -4.142 -8.306 -15.663 1.00 0.00 H new ATOM 0 HG22 VAL A 433 -4.999 -6.781 -15.337 1.00 0.00 H new ATOM 0 HG23 VAL A 433 -5.600 -7.887 -16.594 1.00 0.00 H new ATOM 909 N ILE A 434 -3.409 -3.801 -18.845 1.00 0.00 N ATOM 910 CA ILE A 434 -2.613 -3.154 -19.879 1.00 0.00 C ATOM 911 C ILE A 434 -1.182 -3.681 -19.867 1.00 0.00 C ATOM 912 O ILE A 434 -0.459 -3.516 -18.885 1.00 0.00 O ATOM 913 CB ILE A 434 -2.589 -1.623 -19.697 1.00 0.00 C ATOM 914 CG1 ILE A 434 -4.011 -1.081 -19.539 1.00 0.00 C ATOM 915 CG2 ILE A 434 -1.891 -0.960 -20.874 1.00 0.00 C ATOM 916 CD1 ILE A 434 -4.132 0.002 -18.489 1.00 0.00 C ATOM 0 H ILE A 434 -3.632 -3.203 -18.049 1.00 0.00 H new ATOM 0 HA ILE A 434 -3.080 -3.387 -20.836 1.00 0.00 H new ATOM 0 HB ILE A 434 -2.030 -1.390 -18.790 1.00 0.00 H new ATOM 0 HG12 ILE A 434 -4.349 -0.686 -20.497 1.00 0.00 H new ATOM 0 HG13 ILE A 434 -4.678 -1.903 -19.280 1.00 0.00 H new ATOM 0 HG21 ILE A 434 -1.882 0.120 -20.730 1.00 0.00 H new ATOM 0 HG22 ILE A 434 -0.866 -1.325 -20.942 1.00 0.00 H new ATOM 0 HG23 ILE A 434 -2.423 -1.199 -21.795 1.00 0.00 H new ATOM 0 HD11 ILE A 434 -5.167 0.339 -18.431 1.00 0.00 H new ATOM 0 HD12 ILE A 434 -3.825 -0.394 -17.521 1.00 0.00 H new ATOM 0 HD13 ILE A 434 -3.491 0.842 -18.757 1.00 0.00 H new ATOM 928 N ILE A 435 -0.782 -4.319 -20.962 1.00 0.00 N ATOM 929 CA ILE A 435 0.562 -4.876 -21.070 1.00 0.00 C ATOM 930 C ILE A 435 1.451 -4.031 -21.975 1.00 0.00 C ATOM 931 O ILE A 435 2.619 -3.795 -21.667 1.00 0.00 O ATOM 932 CB ILE A 435 0.535 -6.324 -21.600 1.00 0.00 C ATOM 933 CG1 ILE A 435 -0.165 -6.391 -22.961 1.00 0.00 C ATOM 934 CG2 ILE A 435 -0.154 -7.240 -20.599 1.00 0.00 C ATOM 935 CD1 ILE A 435 0.788 -6.335 -24.133 1.00 0.00 C ATOM 0 H ILE A 435 -1.367 -4.463 -21.785 1.00 0.00 H new ATOM 0 HA ILE A 435 0.977 -4.873 -20.062 1.00 0.00 H new ATOM 0 HB ILE A 435 1.563 -6.662 -21.730 1.00 0.00 H new ATOM 0 HG12 ILE A 435 -0.744 -7.313 -23.018 1.00 0.00 H new ATOM 0 HG13 ILE A 435 -0.872 -5.565 -23.038 1.00 0.00 H new ATOM 0 HG21 ILE A 435 -0.166 -8.259 -20.986 1.00 0.00 H new ATOM 0 HG22 ILE A 435 0.387 -7.218 -19.653 1.00 0.00 H new ATOM 0 HG23 ILE A 435 -1.177 -6.901 -20.440 1.00 0.00 H new ATOM 0 HD11 ILE A 435 0.223 -6.387 -25.064 1.00 0.00 H new ATOM 0 HD12 ILE A 435 1.350 -5.401 -24.101 1.00 0.00 H new ATOM 0 HD13 ILE A 435 1.479 -7.176 -24.080 1.00 0.00 H new ATOM 947 N SER A 436 0.896 -3.580 -23.094 1.00 0.00 N ATOM 948 CA SER A 436 1.648 -2.763 -24.040 1.00 0.00 C ATOM 949 C SER A 436 0.912 -1.464 -24.348 1.00 0.00 C ATOM 950 O SER A 436 -0.299 -1.360 -24.151 1.00 0.00 O ATOM 951 CB SER A 436 1.893 -3.540 -25.336 1.00 0.00 C ATOM 952 OG SER A 436 0.714 -3.608 -26.121 1.00 0.00 O ATOM 0 H SER A 436 -0.069 -3.765 -23.368 1.00 0.00 H new ATOM 0 HA SER A 436 2.606 -2.517 -23.583 1.00 0.00 H new ATOM 0 HB2 SER A 436 2.687 -3.059 -25.907 1.00 0.00 H new ATOM 0 HB3 SER A 436 2.235 -4.548 -25.100 1.00 0.00 H new ATOM 0 HG SER A 436 0.897 -4.108 -26.944 1.00 0.00 H new ATOM 958 N ILE A 437 1.654 -0.475 -24.839 1.00 0.00 N ATOM 959 CA ILE A 437 1.076 0.818 -25.181 1.00 0.00 C ATOM 960 C ILE A 437 1.934 1.545 -26.214 1.00 0.00 C ATOM 961 O ILE A 437 3.067 1.933 -25.930 1.00 0.00 O ATOM 962 CB ILE A 437 0.908 1.711 -23.933 1.00 0.00 C ATOM 963 CG1 ILE A 437 0.164 2.998 -24.295 1.00 0.00 C ATOM 964 CG2 ILE A 437 2.261 2.031 -23.314 1.00 0.00 C ATOM 965 CD1 ILE A 437 -0.777 3.477 -23.211 1.00 0.00 C ATOM 0 H ILE A 437 2.657 -0.546 -25.008 1.00 0.00 H new ATOM 0 HA ILE A 437 0.091 0.624 -25.606 1.00 0.00 H new ATOM 0 HB ILE A 437 0.318 1.165 -23.197 1.00 0.00 H new ATOM 0 HG12 ILE A 437 0.892 3.782 -24.506 1.00 0.00 H new ATOM 0 HG13 ILE A 437 -0.403 2.835 -25.211 1.00 0.00 H new ATOM 0 HG21 ILE A 437 2.120 2.661 -22.436 1.00 0.00 H new ATOM 0 HG22 ILE A 437 2.755 1.105 -23.020 1.00 0.00 H new ATOM 0 HG23 ILE A 437 2.879 2.556 -24.042 1.00 0.00 H new ATOM 0 HD11 ILE A 437 -1.270 4.393 -23.536 1.00 0.00 H new ATOM 0 HD12 ILE A 437 -1.527 2.711 -23.016 1.00 0.00 H new ATOM 0 HD13 ILE A 437 -0.212 3.672 -22.299 1.00 0.00 H new ATOM 977 N ASN A 438 1.383 1.719 -27.412 1.00 0.00 N ATOM 978 CA ASN A 438 2.081 2.396 -28.504 1.00 0.00 C ATOM 979 C ASN A 438 3.534 1.932 -28.622 1.00 0.00 C ATOM 980 O ASN A 438 4.444 2.744 -28.796 1.00 0.00 O ATOM 981 CB ASN A 438 2.028 3.915 -28.315 1.00 0.00 C ATOM 982 CG ASN A 438 2.677 4.366 -27.023 1.00 0.00 C ATOM 983 OD1 ASN A 438 3.860 4.121 -26.789 1.00 0.00 O ATOM 984 ND2 ASN A 438 1.903 5.033 -26.175 1.00 0.00 N ATOM 0 H ASN A 438 0.446 1.397 -27.654 1.00 0.00 H new ATOM 0 HA ASN A 438 1.570 2.133 -29.430 1.00 0.00 H new ATOM 0 HB2 ASN A 438 2.526 4.399 -29.155 1.00 0.00 H new ATOM 0 HB3 ASN A 438 0.989 4.243 -28.328 1.00 0.00 H new ATOM 0 HD21 ASN A 438 2.284 5.364 -25.289 1.00 0.00 H new ATOM 0 HD22 ASN A 438 0.927 5.214 -26.410 1.00 0.00 H new ATOM 991 N GLY A 439 3.742 0.621 -28.538 1.00 0.00 N ATOM 992 CA GLY A 439 5.081 0.072 -28.649 1.00 0.00 C ATOM 993 C GLY A 439 5.909 0.266 -27.393 1.00 0.00 C ATOM 994 O GLY A 439 7.111 0.523 -27.470 1.00 0.00 O ATOM 0 H GLY A 439 3.006 -0.071 -28.395 1.00 0.00 H new ATOM 0 HA2 GLY A 439 5.013 -0.993 -28.872 1.00 0.00 H new ATOM 0 HA3 GLY A 439 5.591 0.542 -29.490 1.00 0.00 H new ATOM 998 N GLN A 440 5.272 0.139 -26.235 1.00 0.00 N ATOM 999 CA GLN A 440 5.964 0.298 -24.962 1.00 0.00 C ATOM 1000 C GLN A 440 5.630 -0.849 -24.013 1.00 0.00 C ATOM 1001 O GLN A 440 4.461 -1.158 -23.784 1.00 0.00 O ATOM 1002 CB GLN A 440 5.591 1.635 -24.318 1.00 0.00 C ATOM 1003 CG GLN A 440 6.085 2.841 -25.099 1.00 0.00 C ATOM 1004 CD GLN A 440 7.291 3.498 -24.456 1.00 0.00 C ATOM 1005 OE1 GLN A 440 7.420 3.520 -23.232 1.00 0.00 O ATOM 1006 NE2 GLN A 440 8.182 4.036 -25.280 1.00 0.00 N ATOM 0 H GLN A 440 4.278 -0.074 -26.151 1.00 0.00 H new ATOM 0 HA GLN A 440 7.037 0.283 -25.156 1.00 0.00 H new ATOM 0 HB2 GLN A 440 4.507 1.693 -24.222 1.00 0.00 H new ATOM 0 HB3 GLN A 440 6.003 1.671 -23.309 1.00 0.00 H new ATOM 0 HG2 GLN A 440 6.341 2.533 -26.113 1.00 0.00 H new ATOM 0 HG3 GLN A 440 5.279 3.571 -25.182 1.00 0.00 H new ATOM 0 HE21 GLN A 440 8.034 3.994 -26.288 1.00 0.00 H new ATOM 0 HE22 GLN A 440 9.014 4.491 -24.905 1.00 0.00 H new ATOM 1015 N SER A 441 6.665 -1.478 -23.467 1.00 0.00 N ATOM 1016 CA SER A 441 6.484 -2.594 -22.545 1.00 0.00 C ATOM 1017 C SER A 441 6.058 -2.099 -21.167 1.00 0.00 C ATOM 1018 O SER A 441 6.843 -1.481 -20.448 1.00 0.00 O ATOM 1019 CB SER A 441 7.778 -3.402 -22.429 1.00 0.00 C ATOM 1020 OG SER A 441 7.524 -4.706 -21.939 1.00 0.00 O ATOM 0 H SER A 441 7.639 -1.234 -23.647 1.00 0.00 H new ATOM 0 HA SER A 441 5.696 -3.235 -22.941 1.00 0.00 H new ATOM 0 HB2 SER A 441 8.260 -3.465 -23.405 1.00 0.00 H new ATOM 0 HB3 SER A 441 8.472 -2.889 -21.763 1.00 0.00 H new ATOM 0 HG SER A 441 8.367 -5.202 -21.876 1.00 0.00 H new ATOM 1026 N VAL A 442 4.809 -2.374 -20.805 1.00 0.00 N ATOM 1027 CA VAL A 442 4.280 -1.957 -19.512 1.00 0.00 C ATOM 1028 C VAL A 442 4.504 -3.033 -18.454 1.00 0.00 C ATOM 1029 O VAL A 442 4.645 -4.213 -18.773 1.00 0.00 O ATOM 1030 CB VAL A 442 2.775 -1.637 -19.594 1.00 0.00 C ATOM 1031 CG1 VAL A 442 2.246 -1.189 -18.240 1.00 0.00 C ATOM 1032 CG2 VAL A 442 2.511 -0.577 -20.654 1.00 0.00 C ATOM 0 H VAL A 442 4.145 -2.883 -21.388 1.00 0.00 H new ATOM 0 HA VAL A 442 4.819 -1.053 -19.228 1.00 0.00 H new ATOM 0 HB VAL A 442 2.246 -2.546 -19.881 1.00 0.00 H new ATOM 0 HG11 VAL A 442 1.182 -0.968 -18.320 1.00 0.00 H new ATOM 0 HG12 VAL A 442 2.398 -1.983 -17.509 1.00 0.00 H new ATOM 0 HG13 VAL A 442 2.779 -0.294 -17.919 1.00 0.00 H new ATOM 0 HG21 VAL A 442 1.443 -0.364 -20.697 1.00 0.00 H new ATOM 0 HG22 VAL A 442 3.053 0.334 -20.400 1.00 0.00 H new ATOM 0 HG23 VAL A 442 2.848 -0.941 -21.625 1.00 0.00 H new ATOM 1042 N VAL A 443 4.531 -2.614 -17.193 1.00 0.00 N ATOM 1043 CA VAL A 443 4.735 -3.539 -16.085 1.00 0.00 C ATOM 1044 C VAL A 443 3.951 -3.100 -14.853 1.00 0.00 C ATOM 1045 O VAL A 443 3.270 -3.906 -14.219 1.00 0.00 O ATOM 1046 CB VAL A 443 6.226 -3.656 -15.716 1.00 0.00 C ATOM 1047 CG1 VAL A 443 6.983 -4.425 -16.786 1.00 0.00 C ATOM 1048 CG2 VAL A 443 6.835 -2.279 -15.507 1.00 0.00 C ATOM 0 H VAL A 443 4.414 -1.640 -16.913 1.00 0.00 H new ATOM 0 HA VAL A 443 4.374 -4.513 -16.416 1.00 0.00 H new ATOM 0 HB VAL A 443 6.306 -4.208 -14.780 1.00 0.00 H new ATOM 0 HG11 VAL A 443 8.034 -4.497 -16.507 1.00 0.00 H new ATOM 0 HG12 VAL A 443 6.563 -5.426 -16.880 1.00 0.00 H new ATOM 0 HG13 VAL A 443 6.895 -3.904 -17.739 1.00 0.00 H new ATOM 0 HG21 VAL A 443 7.888 -2.383 -15.247 1.00 0.00 H new ATOM 0 HG22 VAL A 443 6.743 -1.697 -16.424 1.00 0.00 H new ATOM 0 HG23 VAL A 443 6.311 -1.768 -14.699 1.00 0.00 H new ATOM 1058 N SER A 444 4.050 -1.816 -14.519 1.00 0.00 N ATOM 1059 CA SER A 444 3.348 -1.272 -13.362 1.00 0.00 C ATOM 1060 C SER A 444 2.728 0.084 -13.686 1.00 0.00 C ATOM 1061 O SER A 444 2.976 0.654 -14.749 1.00 0.00 O ATOM 1062 CB SER A 444 4.304 -1.138 -12.175 1.00 0.00 C ATOM 1063 OG SER A 444 5.612 -0.810 -12.609 1.00 0.00 O ATOM 0 H SER A 444 4.609 -1.135 -15.033 1.00 0.00 H new ATOM 0 HA SER A 444 2.547 -1.963 -13.099 1.00 0.00 H new ATOM 0 HB2 SER A 444 3.939 -0.368 -11.495 1.00 0.00 H new ATOM 0 HB3 SER A 444 4.327 -2.073 -11.615 1.00 0.00 H new ATOM 0 HG SER A 444 6.267 -1.178 -11.980 1.00 0.00 H new ATOM 1069 N ALA A 445 1.919 0.594 -12.761 1.00 0.00 N ATOM 1070 CA ALA A 445 1.260 1.881 -12.945 1.00 0.00 C ATOM 1071 C ALA A 445 2.274 2.992 -13.193 1.00 0.00 C ATOM 1072 O ALA A 445 2.061 3.861 -14.039 1.00 0.00 O ATOM 1073 CB ALA A 445 0.401 2.211 -11.734 1.00 0.00 C ATOM 0 H ALA A 445 1.705 0.134 -11.876 1.00 0.00 H new ATOM 0 HA ALA A 445 0.620 1.808 -13.825 1.00 0.00 H new ATOM 0 HB1 ALA A 445 -0.085 3.175 -11.885 1.00 0.00 H new ATOM 0 HB2 ALA A 445 -0.357 1.438 -11.604 1.00 0.00 H new ATOM 0 HB3 ALA A 445 1.029 2.257 -10.844 1.00 0.00 H new ATOM 1079 N ASN A 446 3.375 2.961 -12.450 1.00 0.00 N ATOM 1080 CA ASN A 446 4.422 3.969 -12.589 1.00 0.00 C ATOM 1081 C ASN A 446 4.899 4.072 -14.035 1.00 0.00 C ATOM 1082 O ASN A 446 5.390 5.116 -14.462 1.00 0.00 O ATOM 1083 CB ASN A 446 5.602 3.640 -11.673 1.00 0.00 C ATOM 1084 CG ASN A 446 6.170 2.258 -11.936 1.00 0.00 C ATOM 1085 OD1 ASN A 446 6.488 1.910 -13.073 1.00 0.00 O ATOM 1086 ND2 ASN A 446 6.299 1.462 -10.881 1.00 0.00 N ATOM 0 H ASN A 446 3.566 2.249 -11.745 1.00 0.00 H new ATOM 0 HA ASN A 446 4.001 4.931 -12.298 1.00 0.00 H new ATOM 0 HB2 ASN A 446 6.386 4.385 -11.813 1.00 0.00 H new ATOM 0 HB3 ASN A 446 5.281 3.706 -10.633 1.00 0.00 H new ATOM 0 HD21 ASN A 446 6.675 0.521 -10.995 1.00 0.00 H new ATOM 0 HD22 ASN A 446 6.023 1.792 -9.956 1.00 0.00 H new ATOM 1093 N ASP A 447 4.754 2.982 -14.783 1.00 0.00 N ATOM 1094 CA ASP A 447 5.172 2.956 -16.180 1.00 0.00 C ATOM 1095 C ASP A 447 4.102 3.567 -17.081 1.00 0.00 C ATOM 1096 O ASP A 447 4.364 4.520 -17.813 1.00 0.00 O ATOM 1097 CB ASP A 447 5.466 1.520 -16.618 1.00 0.00 C ATOM 1098 CG ASP A 447 6.905 1.119 -16.356 1.00 0.00 C ATOM 1099 OD1 ASP A 447 7.760 1.368 -17.231 1.00 0.00 O ATOM 1100 OD2 ASP A 447 7.177 0.554 -15.275 1.00 0.00 O ATOM 0 H ASP A 447 4.351 2.108 -14.446 1.00 0.00 H new ATOM 0 HA ASP A 447 6.081 3.551 -16.273 1.00 0.00 H new ATOM 0 HB2 ASP A 447 4.800 0.838 -16.090 1.00 0.00 H new ATOM 0 HB3 ASP A 447 5.251 1.416 -17.681 1.00 0.00 H new ATOM 1105 N VAL A 448 2.896 3.008 -17.021 1.00 0.00 N ATOM 1106 CA VAL A 448 1.779 3.493 -17.830 1.00 0.00 C ATOM 1107 C VAL A 448 1.649 5.013 -17.754 1.00 0.00 C ATOM 1108 O VAL A 448 1.374 5.674 -18.757 1.00 0.00 O ATOM 1109 CB VAL A 448 0.450 2.854 -17.381 1.00 0.00 C ATOM 1110 CG1 VAL A 448 -0.688 3.261 -18.306 1.00 0.00 C ATOM 1111 CG2 VAL A 448 0.579 1.340 -17.313 1.00 0.00 C ATOM 0 H VAL A 448 2.666 2.217 -16.419 1.00 0.00 H new ATOM 0 HA VAL A 448 1.990 3.206 -18.860 1.00 0.00 H new ATOM 0 HB VAL A 448 0.217 3.221 -16.381 1.00 0.00 H new ATOM 0 HG11 VAL A 448 -1.615 2.797 -17.968 1.00 0.00 H new ATOM 0 HG12 VAL A 448 -0.798 4.345 -18.292 1.00 0.00 H new ATOM 0 HG13 VAL A 448 -0.467 2.932 -19.321 1.00 0.00 H new ATOM 0 HG21 VAL A 448 -0.370 0.908 -16.994 1.00 0.00 H new ATOM 0 HG22 VAL A 448 0.842 0.953 -18.297 1.00 0.00 H new ATOM 0 HG23 VAL A 448 1.358 1.073 -16.599 1.00 0.00 H new ATOM 1121 N SER A 449 1.840 5.559 -16.558 1.00 0.00 N ATOM 1122 CA SER A 449 1.737 7.000 -16.344 1.00 0.00 C ATOM 1123 C SER A 449 2.667 7.771 -17.275 1.00 0.00 C ATOM 1124 O SER A 449 2.214 8.548 -18.115 1.00 0.00 O ATOM 1125 CB SER A 449 2.059 7.342 -14.888 1.00 0.00 C ATOM 1126 OG SER A 449 1.600 8.640 -14.555 1.00 0.00 O ATOM 0 H SER A 449 2.068 5.025 -15.719 1.00 0.00 H new ATOM 0 HA SER A 449 0.712 7.296 -16.568 1.00 0.00 H new ATOM 0 HB2 SER A 449 1.596 6.609 -14.228 1.00 0.00 H new ATOM 0 HB3 SER A 449 3.135 7.281 -14.726 1.00 0.00 H new ATOM 0 HG SER A 449 1.726 8.795 -13.596 1.00 0.00 H new ATOM 1132 N ASP A 450 3.971 7.562 -17.114 1.00 0.00 N ATOM 1133 CA ASP A 450 4.967 8.249 -17.933 1.00 0.00 C ATOM 1134 C ASP A 450 4.646 8.132 -19.423 1.00 0.00 C ATOM 1135 O ASP A 450 5.027 8.993 -20.216 1.00 0.00 O ATOM 1136 CB ASP A 450 6.364 7.692 -17.652 1.00 0.00 C ATOM 1137 CG ASP A 450 6.498 6.233 -18.040 1.00 0.00 C ATOM 1138 OD1 ASP A 450 6.207 5.899 -19.207 1.00 0.00 O ATOM 1139 OD2 ASP A 450 6.895 5.423 -17.175 1.00 0.00 O ATOM 0 H ASP A 450 4.363 6.922 -16.423 1.00 0.00 H new ATOM 0 HA ASP A 450 4.942 9.305 -17.666 1.00 0.00 H new ATOM 0 HB2 ASP A 450 7.102 8.279 -18.199 1.00 0.00 H new ATOM 0 HB3 ASP A 450 6.590 7.804 -16.592 1.00 0.00 H new ATOM 1144 N VAL A 451 3.946 7.067 -19.798 1.00 0.00 N ATOM 1145 CA VAL A 451 3.580 6.850 -21.194 1.00 0.00 C ATOM 1146 C VAL A 451 2.404 7.734 -21.598 1.00 0.00 C ATOM 1147 O VAL A 451 2.433 8.378 -22.647 1.00 0.00 O ATOM 1148 CB VAL A 451 3.218 5.374 -21.460 1.00 0.00 C ATOM 1149 CG1 VAL A 451 2.866 5.158 -22.927 1.00 0.00 C ATOM 1150 CG2 VAL A 451 4.360 4.461 -21.041 1.00 0.00 C ATOM 0 H VAL A 451 3.621 6.342 -19.158 1.00 0.00 H new ATOM 0 HA VAL A 451 4.451 7.114 -21.794 1.00 0.00 H new ATOM 0 HB VAL A 451 2.341 5.125 -20.862 1.00 0.00 H new ATOM 0 HG11 VAL A 451 2.614 4.110 -23.090 1.00 0.00 H new ATOM 0 HG12 VAL A 451 2.012 5.782 -23.192 1.00 0.00 H new ATOM 0 HG13 VAL A 451 3.719 5.427 -23.549 1.00 0.00 H new ATOM 0 HG21 VAL A 451 4.087 3.424 -21.236 1.00 0.00 H new ATOM 0 HG22 VAL A 451 5.255 4.714 -21.609 1.00 0.00 H new ATOM 0 HG23 VAL A 451 4.558 4.590 -19.977 1.00 0.00 H new ATOM 1160 N ILE A 452 1.370 7.763 -20.762 1.00 0.00 N ATOM 1161 CA ILE A 452 0.188 8.571 -21.038 1.00 0.00 C ATOM 1162 C ILE A 452 0.554 10.044 -21.206 1.00 0.00 C ATOM 1163 O ILE A 452 -0.135 10.789 -21.902 1.00 0.00 O ATOM 1164 CB ILE A 452 -0.862 8.436 -19.916 1.00 0.00 C ATOM 1165 CG1 ILE A 452 -1.200 6.963 -19.677 1.00 0.00 C ATOM 1166 CG2 ILE A 452 -2.120 9.220 -20.265 1.00 0.00 C ATOM 1167 CD1 ILE A 452 -1.453 6.628 -18.223 1.00 0.00 C ATOM 0 H ILE A 452 1.327 7.237 -19.889 1.00 0.00 H new ATOM 0 HA ILE A 452 -0.239 8.198 -21.969 1.00 0.00 H new ATOM 0 HB ILE A 452 -0.442 8.849 -18.999 1.00 0.00 H new ATOM 0 HG12 ILE A 452 -2.083 6.702 -20.260 1.00 0.00 H new ATOM 0 HG13 ILE A 452 -0.381 6.346 -20.046 1.00 0.00 H new ATOM 0 HG21 ILE A 452 -2.850 9.113 -19.462 1.00 0.00 H new ATOM 0 HG22 ILE A 452 -1.869 10.273 -20.390 1.00 0.00 H new ATOM 0 HG23 ILE A 452 -2.543 8.835 -21.193 1.00 0.00 H new ATOM 0 HD11 ILE A 452 -1.687 5.567 -18.129 1.00 0.00 H new ATOM 0 HD12 ILE A 452 -0.563 6.857 -17.637 1.00 0.00 H new ATOM 0 HD13 ILE A 452 -2.292 7.218 -17.854 1.00 0.00 H new ATOM 1179 N LYS A 453 1.640 10.458 -20.561 1.00 0.00 N ATOM 1180 CA LYS A 453 2.095 11.841 -20.641 1.00 0.00 C ATOM 1181 C LYS A 453 3.249 11.996 -21.631 1.00 0.00 C ATOM 1182 O LYS A 453 3.657 13.113 -21.947 1.00 0.00 O ATOM 1183 CB LYS A 453 2.525 12.336 -19.258 1.00 0.00 C ATOM 1184 CG LYS A 453 1.497 12.072 -18.171 1.00 0.00 C ATOM 1185 CD LYS A 453 2.142 12.018 -16.795 1.00 0.00 C ATOM 1186 CE LYS A 453 2.971 10.755 -16.619 1.00 0.00 C ATOM 1187 NZ LYS A 453 4.153 10.985 -15.742 1.00 0.00 N ATOM 0 H LYS A 453 2.221 9.856 -19.978 1.00 0.00 H new ATOM 0 HA LYS A 453 1.261 12.444 -20.999 1.00 0.00 H new ATOM 0 HB2 LYS A 453 3.463 11.853 -18.984 1.00 0.00 H new ATOM 0 HB3 LYS A 453 2.720 13.407 -19.309 1.00 0.00 H new ATOM 0 HG2 LYS A 453 0.739 12.855 -18.188 1.00 0.00 H new ATOM 0 HG3 LYS A 453 0.987 11.130 -18.372 1.00 0.00 H new ATOM 0 HD2 LYS A 453 2.776 12.893 -16.654 1.00 0.00 H new ATOM 0 HD3 LYS A 453 1.369 12.057 -16.028 1.00 0.00 H new ATOM 0 HE2 LYS A 453 2.349 9.969 -16.191 1.00 0.00 H new ATOM 0 HE3 LYS A 453 3.306 10.401 -17.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 453 4.692 10.101 -15.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 453 4.760 11.717 -16.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 453 3.833 11.298 -14.803 1.00 0.00 H new ATOM 1201 N ARG A 454 3.776 10.873 -22.117 1.00 0.00 N ATOM 1202 CA ARG A 454 4.883 10.901 -23.065 1.00 0.00 C ATOM 1203 C ARG A 454 4.387 10.695 -24.494 1.00 0.00 C ATOM 1204 O ARG A 454 4.738 11.453 -25.398 1.00 0.00 O ATOM 1205 CB ARG A 454 5.912 9.825 -22.708 1.00 0.00 C ATOM 1206 CG ARG A 454 7.083 9.753 -23.675 1.00 0.00 C ATOM 1207 CD ARG A 454 8.270 9.030 -23.059 1.00 0.00 C ATOM 1208 NE ARG A 454 9.540 9.650 -23.426 1.00 0.00 N ATOM 1209 CZ ARG A 454 10.720 9.045 -23.315 1.00 0.00 C ATOM 1210 NH1 ARG A 454 10.795 7.803 -22.849 1.00 0.00 N ATOM 1211 NH2 ARG A 454 11.827 9.681 -23.670 1.00 0.00 N ATOM 0 H ARG A 454 3.454 9.937 -21.870 1.00 0.00 H new ATOM 0 HA ARG A 454 5.355 11.882 -23.005 1.00 0.00 H new ATOM 0 HB2 ARG A 454 6.292 10.017 -21.705 1.00 0.00 H new ATOM 0 HB3 ARG A 454 5.415 8.855 -22.680 1.00 0.00 H new ATOM 0 HG2 ARG A 454 6.774 9.238 -24.585 1.00 0.00 H new ATOM 0 HG3 ARG A 454 7.380 10.761 -23.964 1.00 0.00 H new ATOM 0 HD2 ARG A 454 8.169 9.027 -21.974 1.00 0.00 H new ATOM 0 HD3 ARG A 454 8.268 7.989 -23.383 1.00 0.00 H new ATOM 0 HE ARG A 454 9.522 10.603 -23.789 1.00 0.00 H new ATOM 0 HH11 ARG A 454 9.946 7.309 -22.575 1.00 0.00 H new ATOM 0 HH12 ARG A 454 11.702 7.343 -22.766 1.00 0.00 H new ATOM 0 HH21 ARG A 454 11.775 10.635 -24.028 1.00 0.00 H new ATOM 0 HH22 ARG A 454 12.731 9.217 -23.585 1.00 0.00 H new ATOM 1225 N GLU A 455 3.571 9.664 -24.690 1.00 0.00 N ATOM 1226 CA GLU A 455 3.031 9.359 -26.010 1.00 0.00 C ATOM 1227 C GLU A 455 1.629 9.935 -26.175 1.00 0.00 C ATOM 1228 O GLU A 455 0.773 9.772 -25.305 1.00 0.00 O ATOM 1229 CB GLU A 455 3.004 7.845 -26.235 1.00 0.00 C ATOM 1230 CG GLU A 455 4.265 7.138 -25.767 1.00 0.00 C ATOM 1231 CD GLU A 455 5.417 7.299 -26.738 1.00 0.00 C ATOM 1232 OE1 GLU A 455 5.293 6.832 -27.890 1.00 0.00 O ATOM 1233 OE2 GLU A 455 6.445 7.893 -26.347 1.00 0.00 O ATOM 0 H GLU A 455 3.270 9.027 -23.953 1.00 0.00 H new ATOM 0 HA GLU A 455 3.680 9.820 -26.754 1.00 0.00 H new ATOM 0 HB2 GLU A 455 2.146 7.424 -25.712 1.00 0.00 H new ATOM 0 HB3 GLU A 455 2.859 7.646 -27.297 1.00 0.00 H new ATOM 0 HG2 GLU A 455 4.558 7.531 -24.793 1.00 0.00 H new ATOM 0 HG3 GLU A 455 4.054 6.077 -25.632 1.00 0.00 H new ATOM 1240 N SER A 456 1.400 10.607 -27.299 1.00 0.00 N ATOM 1241 CA SER A 456 0.101 11.206 -27.581 1.00 0.00 C ATOM 1242 C SER A 456 -0.898 10.146 -28.030 1.00 0.00 C ATOM 1243 O SER A 456 -2.085 10.220 -27.708 1.00 0.00 O ATOM 1244 CB SER A 456 0.236 12.285 -28.657 1.00 0.00 C ATOM 1245 OG SER A 456 0.403 13.567 -28.078 1.00 0.00 O ATOM 0 H SER A 456 2.098 10.750 -28.029 1.00 0.00 H new ATOM 0 HA SER A 456 -0.268 11.663 -26.663 1.00 0.00 H new ATOM 0 HB2 SER A 456 1.088 12.059 -29.298 1.00 0.00 H new ATOM 0 HB3 SER A 456 -0.650 12.282 -29.292 1.00 0.00 H new ATOM 0 HG SER A 456 0.489 14.238 -28.787 1.00 0.00 H new ATOM 1251 N THR A 457 -0.409 9.158 -28.773 1.00 0.00 N ATOM 1252 CA THR A 457 -1.258 8.080 -29.263 1.00 0.00 C ATOM 1253 C THR A 457 -1.025 6.807 -28.457 1.00 0.00 C ATOM 1254 O THR A 457 0.071 6.247 -28.468 1.00 0.00 O ATOM 1255 CB THR A 457 -0.985 7.818 -30.745 1.00 0.00 C ATOM 1256 OG1 THR A 457 -1.656 6.648 -31.180 1.00 0.00 O ATOM 1257 CG2 THR A 457 0.484 7.648 -31.062 1.00 0.00 C ATOM 0 H THR A 457 0.570 9.082 -29.048 1.00 0.00 H new ATOM 0 HA THR A 457 -2.298 8.383 -29.145 1.00 0.00 H new ATOM 0 HB THR A 457 -1.353 8.702 -31.266 1.00 0.00 H new ATOM 0 HG1 THR A 457 -1.470 6.498 -32.130 1.00 0.00 H new ATOM 0 HG21 THR A 457 0.607 7.465 -32.129 1.00 0.00 H new ATOM 0 HG22 THR A 457 1.023 8.554 -30.784 1.00 0.00 H new ATOM 0 HG23 THR A 457 0.882 6.802 -30.501 1.00 0.00 H new ATOM 1265 N LEU A 458 -2.059 6.360 -27.753 1.00 0.00 N ATOM 1266 CA LEU A 458 -1.960 5.157 -26.935 1.00 0.00 C ATOM 1267 C LEU A 458 -2.624 3.966 -27.618 1.00 0.00 C ATOM 1268 O LEU A 458 -3.766 4.049 -28.068 1.00 0.00 O ATOM 1269 CB LEU A 458 -2.596 5.397 -25.564 1.00 0.00 C ATOM 1270 CG LEU A 458 -2.293 6.760 -24.937 1.00 0.00 C ATOM 1271 CD1 LEU A 458 -2.828 6.822 -23.514 1.00 0.00 C ATOM 1272 CD2 LEU A 458 -0.796 7.037 -24.957 1.00 0.00 C ATOM 0 H LEU A 458 -2.973 6.811 -27.732 1.00 0.00 H new ATOM 0 HA LEU A 458 -0.903 4.926 -26.805 1.00 0.00 H new ATOM 0 HB2 LEU A 458 -3.677 5.290 -25.658 1.00 0.00 H new ATOM 0 HB3 LEU A 458 -2.257 4.617 -24.882 1.00 0.00 H new ATOM 0 HG LEU A 458 -2.792 7.529 -25.527 1.00 0.00 H new ATOM 0 HD11 LEU A 458 -2.604 7.798 -23.083 1.00 0.00 H new ATOM 0 HD12 LEU A 458 -3.907 6.669 -23.524 1.00 0.00 H new ATOM 0 HD13 LEU A 458 -2.357 6.044 -22.914 1.00 0.00 H new ATOM 0 HD21 LEU A 458 -0.600 8.010 -24.507 1.00 0.00 H new ATOM 0 HD22 LEU A 458 -0.275 6.264 -24.391 1.00 0.00 H new ATOM 0 HD23 LEU A 458 -0.439 7.035 -25.987 1.00 0.00 H new ATOM 1284 N ASN A 459 -1.896 2.855 -27.687 1.00 0.00 N ATOM 1285 CA ASN A 459 -2.404 1.639 -28.309 1.00 0.00 C ATOM 1286 C ASN A 459 -2.162 0.435 -27.405 1.00 0.00 C ATOM 1287 O ASN A 459 -1.074 -0.140 -27.399 1.00 0.00 O ATOM 1288 CB ASN A 459 -1.736 1.415 -29.666 1.00 0.00 C ATOM 1289 CG ASN A 459 -2.469 2.110 -30.796 1.00 0.00 C ATOM 1290 OD1 ASN A 459 -3.575 1.718 -31.168 1.00 0.00 O ATOM 1291 ND2 ASN A 459 -1.856 3.151 -31.348 1.00 0.00 N ATOM 0 H ASN A 459 -0.949 2.773 -27.318 1.00 0.00 H new ATOM 0 HA ASN A 459 -3.477 1.755 -28.459 1.00 0.00 H new ATOM 0 HB2 ASN A 459 -0.709 1.778 -29.626 1.00 0.00 H new ATOM 0 HB3 ASN A 459 -1.688 0.346 -29.872 1.00 0.00 H new ATOM 0 HD21 ASN A 459 -2.302 3.659 -32.111 1.00 0.00 H new ATOM 0 HD22 ASN A 459 -0.939 3.442 -31.008 1.00 0.00 H new ATOM 1298 N MET A 460 -3.181 0.062 -26.637 1.00 0.00 N ATOM 1299 CA MET A 460 -3.073 -1.070 -25.724 1.00 0.00 C ATOM 1300 C MET A 460 -3.725 -2.317 -26.311 1.00 0.00 C ATOM 1301 O MET A 460 -4.712 -2.231 -27.040 1.00 0.00 O ATOM 1302 CB MET A 460 -3.719 -0.729 -24.380 1.00 0.00 C ATOM 1303 CG MET A 460 -3.283 0.616 -23.819 1.00 0.00 C ATOM 1304 SD MET A 460 -4.645 1.535 -23.075 1.00 0.00 S ATOM 1305 CE MET A 460 -4.506 3.101 -23.934 1.00 0.00 C ATOM 0 H MET A 460 -4.089 0.526 -26.629 1.00 0.00 H new ATOM 0 HA MET A 460 -2.014 -1.278 -25.572 1.00 0.00 H new ATOM 0 HB2 MET A 460 -4.803 -0.731 -24.496 1.00 0.00 H new ATOM 0 HB3 MET A 460 -3.474 -1.510 -23.660 1.00 0.00 H new ATOM 0 HG2 MET A 460 -2.505 0.458 -23.072 1.00 0.00 H new ATOM 0 HG3 MET A 460 -2.841 1.212 -24.618 1.00 0.00 H new ATOM 0 HE1 MET A 460 -5.397 3.700 -23.746 1.00 0.00 H new ATOM 0 HE2 MET A 460 -3.627 3.636 -23.575 1.00 0.00 H new ATOM 0 HE3 MET A 460 -4.409 2.921 -25.005 1.00 0.00 H new ATOM 1315 N VAL A 461 -3.164 -3.477 -25.984 1.00 0.00 N ATOM 1316 CA VAL A 461 -3.686 -4.747 -26.472 1.00 0.00 C ATOM 1317 C VAL A 461 -4.068 -5.657 -25.310 1.00 0.00 C ATOM 1318 O VAL A 461 -3.303 -5.816 -24.358 1.00 0.00 O ATOM 1319 CB VAL A 461 -2.659 -5.474 -27.359 1.00 0.00 C ATOM 1320 CG1 VAL A 461 -3.288 -6.692 -28.018 1.00 0.00 C ATOM 1321 CG2 VAL A 461 -2.090 -4.527 -28.404 1.00 0.00 C ATOM 0 H VAL A 461 -2.346 -3.563 -25.381 1.00 0.00 H new ATOM 0 HA VAL A 461 -4.571 -4.521 -27.067 1.00 0.00 H new ATOM 0 HB VAL A 461 -1.839 -5.815 -26.727 1.00 0.00 H new ATOM 0 HG11 VAL A 461 -2.546 -7.192 -28.641 1.00 0.00 H new ATOM 0 HG12 VAL A 461 -3.640 -7.380 -27.250 1.00 0.00 H new ATOM 0 HG13 VAL A 461 -4.129 -6.378 -28.637 1.00 0.00 H new ATOM 0 HG21 VAL A 461 -1.366 -5.059 -29.021 1.00 0.00 H new ATOM 0 HG22 VAL A 461 -2.897 -4.152 -29.033 1.00 0.00 H new ATOM 0 HG23 VAL A 461 -1.598 -3.690 -27.908 1.00 0.00 H new ATOM 1331 N VAL A 462 -5.256 -6.250 -25.388 1.00 0.00 N ATOM 1332 CA VAL A 462 -5.731 -7.140 -24.336 1.00 0.00 C ATOM 1333 C VAL A 462 -6.292 -8.433 -24.915 1.00 0.00 C ATOM 1334 O VAL A 462 -6.508 -8.543 -26.122 1.00 0.00 O ATOM 1335 CB VAL A 462 -6.813 -6.465 -23.470 1.00 0.00 C ATOM 1336 CG1 VAL A 462 -6.174 -5.586 -22.406 1.00 0.00 C ATOM 1337 CG2 VAL A 462 -7.768 -5.655 -24.336 1.00 0.00 C ATOM 0 H VAL A 462 -5.904 -6.130 -26.166 1.00 0.00 H new ATOM 0 HA VAL A 462 -4.869 -7.372 -23.710 1.00 0.00 H new ATOM 0 HB VAL A 462 -7.387 -7.245 -22.970 1.00 0.00 H new ATOM 0 HG11 VAL A 462 -6.953 -5.118 -21.805 1.00 0.00 H new ATOM 0 HG12 VAL A 462 -5.538 -6.196 -21.765 1.00 0.00 H new ATOM 0 HG13 VAL A 462 -5.572 -4.814 -22.885 1.00 0.00 H new ATOM 0 HG21 VAL A 462 -8.524 -5.187 -23.705 1.00 0.00 H new ATOM 0 HG22 VAL A 462 -7.211 -4.884 -24.868 1.00 0.00 H new ATOM 0 HG23 VAL A 462 -8.254 -6.314 -25.056 1.00 0.00 H new ATOM 1347 N ARG A 463 -6.521 -9.412 -24.045 1.00 0.00 N ATOM 1348 CA ARG A 463 -7.054 -10.701 -24.468 1.00 0.00 C ATOM 1349 C ARG A 463 -8.385 -10.994 -23.783 1.00 0.00 C ATOM 1350 O ARG A 463 -8.460 -11.071 -22.556 1.00 0.00 O ATOM 1351 CB ARG A 463 -6.052 -11.814 -24.154 1.00 0.00 C ATOM 1352 CG ARG A 463 -6.437 -13.165 -24.736 1.00 0.00 C ATOM 1353 CD ARG A 463 -5.585 -13.521 -25.945 1.00 0.00 C ATOM 1354 NE ARG A 463 -4.900 -14.801 -25.776 1.00 0.00 N ATOM 1355 CZ ARG A 463 -3.749 -14.947 -25.123 1.00 0.00 C ATOM 1356 NH1 ARG A 463 -3.151 -13.900 -24.569 1.00 0.00 N ATOM 1357 NH2 ARG A 463 -3.195 -16.148 -25.021 1.00 0.00 N ATOM 0 H ARG A 463 -6.346 -9.336 -23.043 1.00 0.00 H new ATOM 0 HA ARG A 463 -7.223 -10.661 -25.544 1.00 0.00 H new ATOM 0 HB2 ARG A 463 -5.073 -11.528 -24.538 1.00 0.00 H new ATOM 0 HB3 ARG A 463 -5.955 -11.909 -23.072 1.00 0.00 H new ATOM 0 HG2 ARG A 463 -6.325 -13.935 -23.973 1.00 0.00 H new ATOM 0 HG3 ARG A 463 -7.488 -13.151 -25.023 1.00 0.00 H new ATOM 0 HD2 ARG A 463 -6.216 -13.562 -26.833 1.00 0.00 H new ATOM 0 HD3 ARG A 463 -4.848 -12.735 -26.113 1.00 0.00 H new ATOM 0 HE ARG A 463 -5.329 -15.632 -26.183 1.00 0.00 H new ATOM 0 HH11 ARG A 463 -3.573 -12.974 -24.642 1.00 0.00 H new ATOM 0 HH12 ARG A 463 -2.269 -14.021 -24.071 1.00 0.00 H new ATOM 0 HH21 ARG A 463 -3.651 -16.957 -25.442 1.00 0.00 H new ATOM 0 HH22 ARG A 463 -2.313 -16.262 -24.521 1.00 0.00 H new ATOM 1371 N ARG A 464 -9.432 -11.161 -24.585 1.00 0.00 N ATOM 1372 CA ARG A 464 -10.762 -11.451 -24.058 1.00 0.00 C ATOM 1373 C ARG A 464 -11.229 -12.829 -24.514 1.00 0.00 C ATOM 1374 O ARG A 464 -11.061 -13.198 -25.676 1.00 0.00 O ATOM 1375 CB ARG A 464 -11.760 -10.385 -24.512 1.00 0.00 C ATOM 1376 CG ARG A 464 -11.868 -9.207 -23.558 1.00 0.00 C ATOM 1377 CD ARG A 464 -12.692 -8.079 -24.158 1.00 0.00 C ATOM 1378 NE ARG A 464 -14.114 -8.414 -24.221 1.00 0.00 N ATOM 1379 CZ ARG A 464 -14.848 -8.368 -25.334 1.00 0.00 C ATOM 1380 NH1 ARG A 464 -14.305 -8.002 -26.490 1.00 0.00 N ATOM 1381 NH2 ARG A 464 -16.133 -8.690 -25.290 1.00 0.00 N ATOM 0 H ARG A 464 -9.386 -11.101 -25.602 1.00 0.00 H new ATOM 0 HA ARG A 464 -10.708 -11.442 -22.969 1.00 0.00 H new ATOM 0 HB2 ARG A 464 -11.466 -10.019 -25.496 1.00 0.00 H new ATOM 0 HB3 ARG A 464 -12.743 -10.843 -24.623 1.00 0.00 H new ATOM 0 HG2 ARG A 464 -12.323 -9.535 -22.623 1.00 0.00 H new ATOM 0 HG3 ARG A 464 -10.870 -8.841 -23.315 1.00 0.00 H new ATOM 0 HD2 ARG A 464 -12.558 -7.176 -23.563 1.00 0.00 H new ATOM 0 HD3 ARG A 464 -12.327 -7.857 -25.161 1.00 0.00 H new ATOM 0 HE ARG A 464 -14.575 -8.702 -23.358 1.00 0.00 H new ATOM 0 HH11 ARG A 464 -13.317 -7.752 -26.533 1.00 0.00 H new ATOM 0 HH12 ARG A 464 -14.876 -7.971 -27.334 1.00 0.00 H new ATOM 0 HH21 ARG A 464 -16.558 -8.972 -24.407 1.00 0.00 H new ATOM 0 HH22 ARG A 464 -16.697 -8.656 -26.139 1.00 0.00 H new ATOM 1395 N GLY A 465 -11.810 -13.587 -23.592 1.00 0.00 N ATOM 1396 CA GLY A 465 -12.285 -14.917 -23.924 1.00 0.00 C ATOM 1397 C GLY A 465 -11.157 -15.844 -24.327 1.00 0.00 C ATOM 1398 O GLY A 465 -10.434 -16.361 -23.476 1.00 0.00 O ATOM 0 H GLY A 465 -11.960 -13.306 -22.623 1.00 0.00 H new ATOM 0 HA2 GLY A 465 -12.810 -15.338 -23.066 1.00 0.00 H new ATOM 0 HA3 GLY A 465 -13.007 -14.850 -24.738 1.00 0.00 H new ATOM 1402 N ASN A 466 -11.001 -16.050 -25.631 1.00 0.00 N ATOM 1403 CA ASN A 466 -9.948 -16.916 -26.147 1.00 0.00 C ATOM 1404 C ASN A 466 -9.330 -16.324 -27.409 1.00 0.00 C ATOM 1405 O ASN A 466 -8.845 -17.052 -28.275 1.00 0.00 O ATOM 1406 CB ASN A 466 -10.505 -18.310 -26.443 1.00 0.00 C ATOM 1407 CG ASN A 466 -9.463 -19.397 -26.272 1.00 0.00 C ATOM 1408 OD1 ASN A 466 -9.078 -20.061 -27.234 1.00 0.00 O ATOM 1409 ND2 ASN A 466 -9.002 -19.586 -25.041 1.00 0.00 N ATOM 0 H ASN A 466 -11.591 -15.629 -26.349 1.00 0.00 H new ATOM 0 HA ASN A 466 -9.171 -16.997 -25.386 1.00 0.00 H new ATOM 0 HB2 ASN A 466 -11.347 -18.510 -25.780 1.00 0.00 H new ATOM 0 HB3 ASN A 466 -10.889 -18.336 -27.463 1.00 0.00 H new ATOM 0 HD21 ASN A 466 -8.300 -20.305 -24.864 1.00 0.00 H new ATOM 0 HD22 ASN A 466 -9.349 -19.012 -24.273 1.00 0.00 H new ATOM 1416 N GLU A 467 -9.355 -14.997 -27.511 1.00 0.00 N ATOM 1417 CA GLU A 467 -8.802 -14.309 -28.671 1.00 0.00 C ATOM 1418 C GLU A 467 -8.135 -12.998 -28.267 1.00 0.00 C ATOM 1419 O GLU A 467 -8.565 -12.336 -27.323 1.00 0.00 O ATOM 1420 CB GLU A 467 -9.908 -14.038 -29.689 1.00 0.00 C ATOM 1421 CG GLU A 467 -11.061 -13.221 -29.128 1.00 0.00 C ATOM 1422 CD GLU A 467 -12.179 -13.025 -30.132 1.00 0.00 C ATOM 1423 OE1 GLU A 467 -12.428 -13.950 -30.933 1.00 0.00 O ATOM 1424 OE2 GLU A 467 -12.807 -11.945 -30.118 1.00 0.00 O ATOM 0 H GLU A 467 -9.752 -14.379 -26.804 1.00 0.00 H new ATOM 0 HA GLU A 467 -8.044 -14.952 -29.119 1.00 0.00 H new ATOM 0 HB2 GLU A 467 -9.483 -13.513 -30.544 1.00 0.00 H new ATOM 0 HB3 GLU A 467 -10.292 -14.989 -30.058 1.00 0.00 H new ATOM 0 HG2 GLU A 467 -11.456 -13.718 -28.242 1.00 0.00 H new ATOM 0 HG3 GLU A 467 -10.690 -12.247 -28.808 1.00 0.00 H new ATOM 1431 N ASP A 468 -7.084 -12.625 -28.994 1.00 0.00 N ATOM 1432 CA ASP A 468 -6.359 -11.389 -28.717 1.00 0.00 C ATOM 1433 C ASP A 468 -6.956 -10.228 -29.504 1.00 0.00 C ATOM 1434 O ASP A 468 -7.337 -10.384 -30.664 1.00 0.00 O ATOM 1435 CB ASP A 468 -4.877 -11.549 -29.065 1.00 0.00 C ATOM 1436 CG ASP A 468 -4.298 -12.854 -28.554 1.00 0.00 C ATOM 1437 OD1 ASP A 468 -4.819 -13.923 -28.934 1.00 0.00 O ATOM 1438 OD2 ASP A 468 -3.323 -12.806 -27.775 1.00 0.00 O ATOM 0 H ASP A 468 -6.716 -13.162 -29.779 1.00 0.00 H new ATOM 0 HA ASP A 468 -6.450 -11.173 -27.653 1.00 0.00 H new ATOM 0 HB2 ASP A 468 -4.754 -11.500 -30.147 1.00 0.00 H new ATOM 0 HB3 ASP A 468 -4.316 -10.716 -28.642 1.00 0.00 H new ATOM 1443 N ILE A 469 -7.043 -9.065 -28.864 1.00 0.00 N ATOM 1444 CA ILE A 469 -7.606 -7.883 -29.508 1.00 0.00 C ATOM 1445 C ILE A 469 -6.702 -6.669 -29.333 1.00 0.00 C ATOM 1446 O ILE A 469 -6.098 -6.478 -28.277 1.00 0.00 O ATOM 1447 CB ILE A 469 -9.001 -7.540 -28.944 1.00 0.00 C ATOM 1448 CG1 ILE A 469 -9.841 -8.806 -28.756 1.00 0.00 C ATOM 1449 CG2 ILE A 469 -9.715 -6.559 -29.862 1.00 0.00 C ATOM 1450 CD1 ILE A 469 -10.660 -8.800 -27.486 1.00 0.00 C ATOM 0 H ILE A 469 -6.732 -8.916 -27.904 1.00 0.00 H new ATOM 0 HA ILE A 469 -7.693 -8.123 -30.568 1.00 0.00 H new ATOM 0 HB ILE A 469 -8.869 -7.073 -27.968 1.00 0.00 H new ATOM 0 HG12 ILE A 469 -10.509 -8.920 -29.610 1.00 0.00 H new ATOM 0 HG13 ILE A 469 -9.181 -9.673 -28.750 1.00 0.00 H new ATOM 0 HG21 ILE A 469 -10.698 -6.326 -29.452 1.00 0.00 H new ATOM 0 HG22 ILE A 469 -9.129 -5.643 -29.942 1.00 0.00 H new ATOM 0 HG23 ILE A 469 -9.831 -7.004 -30.850 1.00 0.00 H new ATOM 0 HD11 ILE A 469 -11.230 -9.726 -27.417 1.00 0.00 H new ATOM 0 HD12 ILE A 469 -9.996 -8.717 -26.625 1.00 0.00 H new ATOM 0 HD13 ILE A 469 -11.345 -7.952 -27.499 1.00 0.00 H new ATOM 1462 N MET A 470 -6.624 -5.845 -30.373 1.00 0.00 N ATOM 1463 CA MET A 470 -5.808 -4.638 -30.334 1.00 0.00 C ATOM 1464 C MET A 470 -6.680 -3.422 -30.045 1.00 0.00 C ATOM 1465 O MET A 470 -7.605 -3.117 -30.797 1.00 0.00 O ATOM 1466 CB MET A 470 -5.067 -4.452 -31.659 1.00 0.00 C ATOM 1467 CG MET A 470 -4.420 -5.725 -32.177 1.00 0.00 C ATOM 1468 SD MET A 470 -2.775 -5.443 -32.861 1.00 0.00 S ATOM 1469 CE MET A 470 -1.748 -6.148 -31.573 1.00 0.00 C ATOM 0 H MET A 470 -7.117 -5.992 -31.254 1.00 0.00 H new ATOM 0 HA MET A 470 -5.073 -4.742 -29.536 1.00 0.00 H new ATOM 0 HB2 MET A 470 -5.766 -4.079 -32.408 1.00 0.00 H new ATOM 0 HB3 MET A 470 -4.299 -3.689 -31.532 1.00 0.00 H new ATOM 0 HG2 MET A 470 -4.352 -6.449 -31.365 1.00 0.00 H new ATOM 0 HG3 MET A 470 -5.057 -6.165 -32.944 1.00 0.00 H new ATOM 0 HE1 MET A 470 -0.928 -5.467 -31.348 1.00 0.00 H new ATOM 0 HE2 MET A 470 -2.346 -6.304 -30.675 1.00 0.00 H new ATOM 0 HE3 MET A 470 -1.345 -7.103 -31.911 1.00 0.00 H new ATOM 1479 N ILE A 471 -6.391 -2.738 -28.943 1.00 0.00 N ATOM 1480 CA ILE A 471 -7.163 -1.563 -28.551 1.00 0.00 C ATOM 1481 C ILE A 471 -6.394 -0.272 -28.811 1.00 0.00 C ATOM 1482 O ILE A 471 -5.202 -0.176 -28.519 1.00 0.00 O ATOM 1483 CB ILE A 471 -7.553 -1.619 -27.060 1.00 0.00 C ATOM 1484 CG1 ILE A 471 -7.987 -3.034 -26.672 1.00 0.00 C ATOM 1485 CG2 ILE A 471 -8.664 -0.621 -26.765 1.00 0.00 C ATOM 1486 CD1 ILE A 471 -9.181 -3.537 -27.456 1.00 0.00 C ATOM 0 H ILE A 471 -5.630 -2.976 -28.307 1.00 0.00 H new ATOM 0 HA ILE A 471 -8.066 -1.569 -29.162 1.00 0.00 H new ATOM 0 HB ILE A 471 -6.680 -1.352 -26.464 1.00 0.00 H new ATOM 0 HG12 ILE A 471 -7.150 -3.716 -26.823 1.00 0.00 H new ATOM 0 HG13 ILE A 471 -8.226 -3.053 -25.609 1.00 0.00 H new ATOM 0 HG21 ILE A 471 -8.928 -0.672 -25.709 1.00 0.00 H new ATOM 0 HG22 ILE A 471 -8.322 0.386 -27.005 1.00 0.00 H new ATOM 0 HG23 ILE A 471 -9.539 -0.861 -27.370 1.00 0.00 H new ATOM 0 HD11 ILE A 471 -9.433 -4.546 -27.128 1.00 0.00 H new ATOM 0 HD12 ILE A 471 -10.032 -2.877 -27.286 1.00 0.00 H new ATOM 0 HD13 ILE A 471 -8.939 -3.551 -28.519 1.00 0.00 H new ATOM 1498 N THR A 472 -7.091 0.718 -29.357 1.00 0.00 N ATOM 1499 CA THR A 472 -6.487 2.013 -29.652 1.00 0.00 C ATOM 1500 C THR A 472 -7.268 3.131 -28.969 1.00 0.00 C ATOM 1501 O THR A 472 -8.457 3.317 -29.227 1.00 0.00 O ATOM 1502 CB THR A 472 -6.450 2.250 -31.163 1.00 0.00 C ATOM 1503 OG1 THR A 472 -5.893 1.133 -31.832 1.00 0.00 O ATOM 1504 CG2 THR A 472 -5.646 3.469 -31.556 1.00 0.00 C ATOM 0 H THR A 472 -8.078 0.649 -29.605 1.00 0.00 H new ATOM 0 HA THR A 472 -5.466 2.013 -29.270 1.00 0.00 H new ATOM 0 HB THR A 472 -7.488 2.408 -31.457 1.00 0.00 H new ATOM 0 HG1 THR A 472 -4.919 1.233 -31.881 1.00 0.00 H new ATOM 0 HG21 THR A 472 -5.660 3.580 -32.640 1.00 0.00 H new ATOM 0 HG22 THR A 472 -6.081 4.356 -31.095 1.00 0.00 H new ATOM 0 HG23 THR A 472 -4.617 3.351 -31.217 1.00 0.00 H new ATOM 1512 N VAL A 473 -6.596 3.869 -28.092 1.00 0.00 N ATOM 1513 CA VAL A 473 -7.235 4.964 -27.370 1.00 0.00 C ATOM 1514 C VAL A 473 -6.419 6.248 -27.474 1.00 0.00 C ATOM 1515 O VAL A 473 -5.190 6.221 -27.424 1.00 0.00 O ATOM 1516 CB VAL A 473 -7.433 4.618 -25.881 1.00 0.00 C ATOM 1517 CG1 VAL A 473 -8.261 5.690 -25.186 1.00 0.00 C ATOM 1518 CG2 VAL A 473 -8.082 3.249 -25.727 1.00 0.00 C ATOM 0 H VAL A 473 -5.612 3.730 -27.864 1.00 0.00 H new ATOM 0 HA VAL A 473 -8.209 5.117 -27.835 1.00 0.00 H new ATOM 0 HB VAL A 473 -6.453 4.583 -25.405 1.00 0.00 H new ATOM 0 HG11 VAL A 473 -8.389 5.427 -24.136 1.00 0.00 H new ATOM 0 HG12 VAL A 473 -7.749 6.650 -25.260 1.00 0.00 H new ATOM 0 HG13 VAL A 473 -9.238 5.762 -25.664 1.00 0.00 H new ATOM 0 HG21 VAL A 473 -8.212 3.025 -24.668 1.00 0.00 H new ATOM 0 HG22 VAL A 473 -9.054 3.250 -26.220 1.00 0.00 H new ATOM 0 HG23 VAL A 473 -7.445 2.491 -26.182 1.00 0.00 H new ATOM 1528 N ILE A 474 -7.114 7.371 -27.615 1.00 0.00 N ATOM 1529 CA ILE A 474 -6.459 8.669 -27.720 1.00 0.00 C ATOM 1530 C ILE A 474 -6.887 9.587 -26.575 1.00 0.00 C ATOM 1531 O ILE A 474 -8.033 10.036 -26.528 1.00 0.00 O ATOM 1532 CB ILE A 474 -6.786 9.353 -29.062 1.00 0.00 C ATOM 1533 CG1 ILE A 474 -6.535 8.390 -30.224 1.00 0.00 C ATOM 1534 CG2 ILE A 474 -5.960 10.619 -29.228 1.00 0.00 C ATOM 1535 CD1 ILE A 474 -5.082 7.995 -30.378 1.00 0.00 C ATOM 0 H ILE A 474 -8.132 7.408 -27.659 1.00 0.00 H new ATOM 0 HA ILE A 474 -5.385 8.493 -27.663 1.00 0.00 H new ATOM 0 HB ILE A 474 -7.840 9.629 -29.064 1.00 0.00 H new ATOM 0 HG12 ILE A 474 -7.134 7.491 -30.076 1.00 0.00 H new ATOM 0 HG13 ILE A 474 -6.877 8.853 -31.150 1.00 0.00 H new ATOM 0 HG21 ILE A 474 -6.203 11.090 -30.181 1.00 0.00 H new ATOM 0 HG22 ILE A 474 -6.184 11.309 -28.415 1.00 0.00 H new ATOM 0 HG23 ILE A 474 -4.900 10.367 -29.208 1.00 0.00 H new ATOM 0 HD11 ILE A 474 -4.978 7.311 -31.221 1.00 0.00 H new ATOM 0 HD12 ILE A 474 -4.480 8.886 -30.557 1.00 0.00 H new ATOM 0 HD13 ILE A 474 -4.740 7.503 -29.467 1.00 0.00 H new ATOM 1547 N PRO A 475 -5.975 9.882 -25.628 1.00 0.00 N ATOM 1548 CA PRO A 475 -6.279 10.749 -24.484 1.00 0.00 C ATOM 1549 C PRO A 475 -6.714 12.146 -24.913 1.00 0.00 C ATOM 1550 O PRO A 475 -6.524 12.540 -26.064 1.00 0.00 O ATOM 1551 CB PRO A 475 -4.957 10.814 -23.707 1.00 0.00 C ATOM 1552 CG PRO A 475 -3.913 10.377 -24.676 1.00 0.00 C ATOM 1553 CD PRO A 475 -4.585 9.397 -25.591 1.00 0.00 C ATOM 0 HA PRO A 475 -7.110 10.359 -23.896 1.00 0.00 H new ATOM 0 HB2 PRO A 475 -4.761 11.824 -23.346 1.00 0.00 H new ATOM 0 HB3 PRO A 475 -4.981 10.162 -22.833 1.00 0.00 H new ATOM 0 HG2 PRO A 475 -3.519 11.226 -25.235 1.00 0.00 H new ATOM 0 HG3 PRO A 475 -3.070 9.916 -24.161 1.00 0.00 H new ATOM 0 HD2 PRO A 475 -4.132 9.393 -26.582 1.00 0.00 H new ATOM 0 HD3 PRO A 475 -4.522 8.378 -25.208 1.00 0.00 H new ATOM 1561 N GLU A 476 -7.302 12.888 -23.981 1.00 0.00 N ATOM 1562 CA GLU A 476 -7.769 14.241 -24.260 1.00 0.00 C ATOM 1563 C GLU A 476 -6.969 15.268 -23.465 1.00 0.00 C ATOM 1564 O GLU A 476 -6.027 14.922 -22.753 1.00 0.00 O ATOM 1565 CB GLU A 476 -9.255 14.366 -23.924 1.00 0.00 C ATOM 1566 CG GLU A 476 -9.598 13.932 -22.508 1.00 0.00 C ATOM 1567 CD GLU A 476 -11.029 14.260 -22.128 1.00 0.00 C ATOM 1568 OE1 GLU A 476 -11.929 13.459 -22.454 1.00 0.00 O ATOM 1569 OE2 GLU A 476 -11.249 15.320 -21.504 1.00 0.00 O ATOM 0 H GLU A 476 -7.467 12.575 -23.024 1.00 0.00 H new ATOM 0 HA GLU A 476 -7.624 14.438 -25.322 1.00 0.00 H new ATOM 0 HB2 GLU A 476 -9.564 15.402 -24.062 1.00 0.00 H new ATOM 0 HB3 GLU A 476 -9.830 13.765 -24.629 1.00 0.00 H new ATOM 0 HG2 GLU A 476 -9.438 12.858 -22.412 1.00 0.00 H new ATOM 0 HG3 GLU A 476 -8.919 14.419 -21.808 1.00 0.00 H new ATOM 1576 N GLU A 477 -7.353 16.535 -23.592 1.00 0.00 N ATOM 1577 CA GLU A 477 -6.674 17.614 -22.886 1.00 0.00 C ATOM 1578 C GLU A 477 -7.477 18.054 -21.666 1.00 0.00 C ATOM 1579 O GLU A 477 -8.628 18.473 -21.788 1.00 0.00 O ATOM 1580 CB GLU A 477 -6.452 18.804 -23.822 1.00 0.00 C ATOM 1581 CG GLU A 477 -5.817 18.422 -25.148 1.00 0.00 C ATOM 1582 CD GLU A 477 -6.437 19.152 -26.323 1.00 0.00 C ATOM 1583 OE1 GLU A 477 -6.999 20.247 -26.113 1.00 0.00 O ATOM 1584 OE2 GLU A 477 -6.360 18.628 -27.455 1.00 0.00 O ATOM 0 H GLU A 477 -8.131 16.838 -24.178 1.00 0.00 H new ATOM 0 HA GLU A 477 -5.707 17.242 -22.548 1.00 0.00 H new ATOM 0 HB2 GLU A 477 -7.409 19.289 -24.013 1.00 0.00 H new ATOM 0 HB3 GLU A 477 -5.818 19.536 -23.322 1.00 0.00 H new ATOM 0 HG2 GLU A 477 -4.750 18.640 -25.112 1.00 0.00 H new ATOM 0 HG3 GLU A 477 -5.918 17.347 -25.299 1.00 0.00 H new ATOM 1591 N ILE A 478 -6.862 17.958 -20.492 1.00 0.00 N ATOM 1592 CA ILE A 478 -7.521 18.345 -19.250 1.00 0.00 C ATOM 1593 C ILE A 478 -6.807 19.524 -18.596 1.00 0.00 C ATOM 1594 O ILE A 478 -5.583 19.638 -18.666 1.00 0.00 O ATOM 1595 CB ILE A 478 -7.579 17.169 -18.254 1.00 0.00 C ATOM 1596 CG1 ILE A 478 -8.353 17.571 -16.997 1.00 0.00 C ATOM 1597 CG2 ILE A 478 -6.176 16.704 -17.893 1.00 0.00 C ATOM 1598 CD1 ILE A 478 -8.712 16.400 -16.108 1.00 0.00 C ATOM 0 H ILE A 478 -5.908 17.616 -20.375 1.00 0.00 H new ATOM 0 HA ILE A 478 -8.539 18.639 -19.507 1.00 0.00 H new ATOM 0 HB ILE A 478 -8.102 16.340 -18.730 1.00 0.00 H new ATOM 0 HG12 ILE A 478 -7.757 18.282 -16.425 1.00 0.00 H new ATOM 0 HG13 ILE A 478 -9.267 18.086 -17.292 1.00 0.00 H new ATOM 0 HG21 ILE A 478 -6.238 15.874 -17.189 1.00 0.00 H new ATOM 0 HG22 ILE A 478 -5.658 16.378 -18.795 1.00 0.00 H new ATOM 0 HG23 ILE A 478 -5.626 17.527 -17.436 1.00 0.00 H new ATOM 0 HD11 ILE A 478 -9.259 16.759 -15.236 1.00 0.00 H new ATOM 0 HD12 ILE A 478 -9.335 15.699 -16.664 1.00 0.00 H new ATOM 0 HD13 ILE A 478 -7.801 15.897 -15.783 1.00 0.00 H new ATOM 1610 N ASP A 479 -7.580 20.401 -17.962 1.00 0.00 N ATOM 1611 CA ASP A 479 -7.021 21.571 -17.295 1.00 0.00 C ATOM 1612 C ASP A 479 -7.487 21.643 -15.841 1.00 0.00 C ATOM 1613 O ASP A 479 -8.656 21.916 -15.572 1.00 0.00 O ATOM 1614 CB ASP A 479 -7.429 22.846 -18.036 1.00 0.00 C ATOM 1615 CG ASP A 479 -8.933 22.970 -18.185 1.00 0.00 C ATOM 1616 OD1 ASP A 479 -9.493 22.339 -19.104 1.00 0.00 O ATOM 1617 OD2 ASP A 479 -9.550 23.702 -17.381 1.00 0.00 O ATOM 0 H ASP A 479 -8.595 20.323 -17.897 1.00 0.00 H new ATOM 0 HA ASP A 479 -5.935 21.482 -17.306 1.00 0.00 H new ATOM 0 HB2 ASP A 479 -7.047 23.714 -17.498 1.00 0.00 H new ATOM 0 HB3 ASP A 479 -6.967 22.853 -19.023 1.00 0.00 H new ATOM 1622 N PRO A 480 -6.577 21.402 -14.878 1.00 0.00 N ATOM 1623 CA PRO A 480 -6.912 21.445 -13.451 1.00 0.00 C ATOM 1624 C PRO A 480 -7.201 22.863 -12.966 1.00 0.00 C ATOM 1625 O PRO A 480 -7.680 23.010 -11.823 1.00 0.00 O ATOM 1626 CB PRO A 480 -5.657 20.894 -12.772 1.00 0.00 C ATOM 1627 CG PRO A 480 -4.553 21.180 -13.730 1.00 0.00 C ATOM 1628 CD PRO A 480 -5.157 21.068 -15.102 1.00 0.00 C ATOM 1629 OXT PRO A 480 -6.943 23.813 -13.736 1.00 0.00 O ATOM 0 HA PRO A 480 -7.816 20.878 -13.229 1.00 0.00 H new ATOM 0 HB2 PRO A 480 -5.482 21.377 -11.811 1.00 0.00 H new ATOM 0 HB3 PRO A 480 -5.748 19.825 -12.580 1.00 0.00 H new ATOM 0 HG2 PRO A 480 -4.141 22.176 -13.565 1.00 0.00 H new ATOM 0 HG3 PRO A 480 -3.734 20.471 -13.605 1.00 0.00 H new ATOM 0 HD2 PRO A 480 -4.688 21.757 -15.805 1.00 0.00 H new ATOM 0 HD3 PRO A 480 -5.040 20.065 -15.512 1.00 0.00 H new TER 1637 PRO A 480 ATOM 1638 N ASP B 1 -0.465 -2.508 -0.920 1.00 0.00 N ATOM 1639 CA ASP B 1 -0.057 -1.235 -1.570 1.00 0.00 C ATOM 1640 C ASP B 1 -1.231 -0.586 -2.296 1.00 0.00 C ATOM 1641 O ASP B 1 -1.621 0.539 -1.987 1.00 0.00 O ATOM 1642 CB ASP B 1 1.076 -1.532 -2.556 1.00 0.00 C ATOM 1643 CG ASP B 1 2.333 -2.017 -1.862 1.00 0.00 C ATOM 1644 OD1 ASP B 1 2.856 -1.283 -0.997 1.00 0.00 O ATOM 1645 OD2 ASP B 1 2.796 -3.132 -2.184 1.00 0.00 O ATOM 0 H1 ASP B 1 0.299 -2.840 -0.297 1.00 0.00 H new ATOM 0 H2 ASP B 1 -1.326 -2.351 -0.358 1.00 0.00 H new ATOM 0 H3 ASP B 1 -0.654 -3.225 -1.649 1.00 0.00 H new ATOM 0 HA ASP B 1 0.283 -0.536 -0.806 1.00 0.00 H new ATOM 0 HB2 ASP B 1 0.744 -2.286 -3.270 1.00 0.00 H new ATOM 0 HB3 ASP B 1 1.303 -0.631 -3.126 1.00 0.00 H new ATOM 1652 N SER B 2 -1.791 -1.307 -3.263 1.00 0.00 N ATOM 1653 CA SER B 2 -2.925 -0.809 -4.039 1.00 0.00 C ATOM 1654 C SER B 2 -2.655 0.593 -4.579 1.00 0.00 C ATOM 1655 O SER B 2 -3.525 1.463 -4.539 1.00 0.00 O ATOM 1656 CB SER B 2 -4.194 -0.805 -3.183 1.00 0.00 C ATOM 1657 OG SER B 2 -3.923 -0.360 -1.866 1.00 0.00 O ATOM 0 H SER B 2 -1.478 -2.240 -3.529 1.00 0.00 H new ATOM 0 HA SER B 2 -3.068 -1.478 -4.888 1.00 0.00 H new ATOM 0 HB2 SER B 2 -4.943 -0.159 -3.641 1.00 0.00 H new ATOM 0 HB3 SER B 2 -4.617 -1.809 -3.150 1.00 0.00 H new ATOM 0 HG SER B 2 -3.337 0.424 -1.900 1.00 0.00 H new ATOM 1663 N ARG B 3 -1.443 0.804 -5.084 1.00 0.00 N ATOM 1664 CA ARG B 3 -1.059 2.100 -5.634 1.00 0.00 C ATOM 1665 C ARG B 3 -1.888 2.430 -6.871 1.00 0.00 C ATOM 1666 O ARG B 3 -1.494 2.119 -7.996 1.00 0.00 O ATOM 1667 CB ARG B 3 0.431 2.105 -5.989 1.00 0.00 C ATOM 1668 CG ARG B 3 1.340 2.353 -4.796 1.00 0.00 C ATOM 1669 CD ARG B 3 2.634 1.563 -4.909 1.00 0.00 C ATOM 1670 NE ARG B 3 3.339 1.840 -6.158 1.00 0.00 N ATOM 1671 CZ ARG B 3 4.629 1.578 -6.354 1.00 0.00 C ATOM 1672 NH1 ARG B 3 5.358 1.033 -5.387 1.00 0.00 N ATOM 1673 NH2 ARG B 3 5.193 1.861 -7.520 1.00 0.00 N ATOM 0 H ARG B 3 -0.711 0.095 -5.124 1.00 0.00 H new ATOM 0 HA ARG B 3 -1.248 2.861 -4.876 1.00 0.00 H new ATOM 0 HB2 ARG B 3 0.691 1.148 -6.441 1.00 0.00 H new ATOM 0 HB3 ARG B 3 0.614 2.873 -6.741 1.00 0.00 H new ATOM 0 HG2 ARG B 3 1.567 3.417 -4.725 1.00 0.00 H new ATOM 0 HG3 ARG B 3 0.822 2.075 -3.878 1.00 0.00 H new ATOM 0 HD2 ARG B 3 3.281 1.806 -4.066 1.00 0.00 H new ATOM 0 HD3 ARG B 3 2.414 0.497 -4.846 1.00 0.00 H new ATOM 0 HE ARG B 3 2.812 2.259 -6.924 1.00 0.00 H new ATOM 0 HH11 ARG B 3 4.930 0.813 -4.488 1.00 0.00 H new ATOM 0 HH12 ARG B 3 6.346 0.835 -5.543 1.00 0.00 H new ATOM 0 HH21 ARG B 3 4.638 2.279 -8.267 1.00 0.00 H new ATOM 0 HH22 ARG B 3 6.182 1.660 -7.670 1.00 0.00 H new ATOM 1687 N ILE B 4 -3.039 3.059 -6.657 1.00 0.00 N ATOM 1688 CA ILE B 4 -3.923 3.428 -7.757 1.00 0.00 C ATOM 1689 C ILE B 4 -3.507 4.757 -8.379 1.00 0.00 C ATOM 1690 O ILE B 4 -3.401 5.771 -7.691 1.00 0.00 O ATOM 1691 CB ILE B 4 -5.390 3.530 -7.296 1.00 0.00 C ATOM 1692 CG1 ILE B 4 -5.527 4.558 -6.169 1.00 0.00 C ATOM 1693 CG2 ILE B 4 -5.901 2.168 -6.850 1.00 0.00 C ATOM 1694 CD1 ILE B 4 -6.213 5.837 -6.598 1.00 0.00 C ATOM 0 H ILE B 4 -3.381 3.324 -5.733 1.00 0.00 H new ATOM 0 HA ILE B 4 -3.839 2.637 -8.502 1.00 0.00 H new ATOM 0 HB ILE B 4 -5.997 3.864 -8.137 1.00 0.00 H new ATOM 0 HG12 ILE B 4 -6.088 4.112 -5.348 1.00 0.00 H new ATOM 0 HG13 ILE B 4 -4.536 4.798 -5.785 1.00 0.00 H new ATOM 0 HG21 ILE B 4 -6.938 2.256 -6.527 1.00 0.00 H new ATOM 0 HG22 ILE B 4 -5.838 1.466 -7.681 1.00 0.00 H new ATOM 0 HG23 ILE B 4 -5.293 1.805 -6.021 1.00 0.00 H new ATOM 0 HD11 ILE B 4 -6.275 6.519 -5.750 1.00 0.00 H new ATOM 0 HD12 ILE B 4 -5.641 6.306 -7.399 1.00 0.00 H new ATOM 0 HD13 ILE B 4 -7.217 5.609 -6.955 1.00 0.00 H new ATOM 1706 N TRP B 5 -3.275 4.740 -9.687 1.00 0.00 N ATOM 1707 CA TRP B 5 -2.874 5.941 -10.409 1.00 0.00 C ATOM 1708 C TRP B 5 -3.997 6.421 -11.322 1.00 0.00 C ATOM 1709 O TRP B 5 -4.442 5.693 -12.211 1.00 0.00 O ATOM 1710 CB TRP B 5 -1.612 5.666 -11.229 1.00 0.00 C ATOM 1711 CG TRP B 5 -0.391 5.451 -10.387 1.00 0.00 C ATOM 1712 CD1 TRP B 5 -0.304 4.719 -9.237 1.00 0.00 C ATOM 1713 CD2 TRP B 5 0.921 5.972 -10.630 1.00 0.00 C ATOM 1714 NE1 TRP B 5 0.980 4.756 -8.750 1.00 0.00 N ATOM 1715 CE2 TRP B 5 1.751 5.518 -9.588 1.00 0.00 C ATOM 1716 CE3 TRP B 5 1.474 6.780 -11.628 1.00 0.00 C ATOM 1717 CZ2 TRP B 5 3.102 5.844 -9.516 1.00 0.00 C ATOM 1718 CZ3 TRP B 5 2.817 7.102 -11.556 1.00 0.00 C ATOM 1719 CH2 TRP B 5 3.618 6.635 -10.507 1.00 0.00 C ATOM 0 H TRP B 5 -3.358 3.907 -10.269 1.00 0.00 H new ATOM 0 HA TRP B 5 -2.662 6.725 -9.682 1.00 0.00 H new ATOM 0 HB2 TRP B 5 -1.776 4.785 -11.850 1.00 0.00 H new ATOM 0 HB3 TRP B 5 -1.436 6.504 -11.904 1.00 0.00 H new ATOM 0 HD1 TRP B 5 -1.125 4.189 -8.778 1.00 0.00 H new ATOM 0 HE1 TRP B 5 1.306 4.292 -7.902 1.00 0.00 H new ATOM 0 HE3 TRP B 5 0.864 7.146 -12.440 1.00 0.00 H new ATOM 0 HZ2 TRP B 5 3.721 5.486 -8.707 1.00 0.00 H new ATOM 0 HZ3 TRP B 5 3.255 7.724 -12.322 1.00 0.00 H new ATOM 0 HH2 TRP B 5 4.664 6.904 -10.479 1.00 0.00 H new ATOM 1730 N TRP B 6 -4.456 7.648 -11.095 1.00 0.00 N ATOM 1731 CA TRP B 6 -5.534 8.221 -11.895 1.00 0.00 C ATOM 1732 C TRP B 6 -5.000 8.805 -13.202 1.00 0.00 C ATOM 1733 O TRP B 6 -5.176 9.992 -13.482 1.00 0.00 O ATOM 1734 CB TRP B 6 -6.268 9.303 -11.100 1.00 0.00 C ATOM 1735 CG TRP B 6 -7.715 9.432 -11.467 1.00 0.00 C ATOM 1736 CD1 TRP B 6 -8.297 9.068 -12.647 1.00 0.00 C ATOM 1737 CD2 TRP B 6 -8.764 9.967 -10.650 1.00 0.00 C ATOM 1738 NE1 TRP B 6 -9.643 9.341 -12.613 1.00 0.00 N ATOM 1739 CE2 TRP B 6 -9.953 9.893 -11.399 1.00 0.00 C ATOM 1740 CE3 TRP B 6 -8.812 10.499 -9.358 1.00 0.00 C ATOM 1741 CZ2 TRP B 6 -11.176 10.332 -10.898 1.00 0.00 C ATOM 1742 CZ3 TRP B 6 -10.027 10.934 -8.863 1.00 0.00 C ATOM 1743 CH2 TRP B 6 -11.195 10.848 -9.631 1.00 0.00 C ATOM 0 H TRP B 6 -4.099 8.264 -10.365 1.00 0.00 H new ATOM 0 HA TRP B 6 -6.233 7.421 -12.139 1.00 0.00 H new ATOM 0 HB2 TRP B 6 -6.189 9.078 -10.036 1.00 0.00 H new ATOM 0 HB3 TRP B 6 -5.773 10.261 -11.261 1.00 0.00 H new ATOM 0 HD1 TRP B 6 -7.775 8.629 -13.485 1.00 0.00 H new ATOM 0 HE1 TRP B 6 -10.304 9.162 -13.369 1.00 0.00 H new ATOM 0 HE3 TRP B 6 -7.917 10.569 -8.758 1.00 0.00 H new ATOM 0 HZ2 TRP B 6 -12.078 10.267 -11.489 1.00 0.00 H new ATOM 0 HZ3 TRP B 6 -10.077 11.347 -7.867 1.00 0.00 H new ATOM 0 HH2 TRP B 6 -12.129 11.196 -9.215 1.00 0.00 H new ATOM 1754 N VAL B 7 -4.353 7.963 -14.000 1.00 0.00 N ATOM 1755 CA VAL B 7 -3.798 8.391 -15.279 1.00 0.00 C ATOM 1756 C VAL B 7 -3.853 7.264 -16.304 1.00 0.00 C ATOM 1757 O VAL B 7 -3.207 6.221 -16.070 1.00 0.00 O ATOM 1758 CB VAL B 7 -2.338 8.871 -15.143 1.00 0.00 C ATOM 1759 CG1 VAL B 7 -2.289 10.309 -14.644 1.00 0.00 C ATOM 1760 CG2 VAL B 7 -1.544 7.949 -14.225 1.00 0.00 C ATOM 1761 OXT VAL B 7 -4.543 7.433 -17.331 1.00 0.00 O ATOM 0 H VAL B 7 -4.200 6.978 -13.783 1.00 0.00 H new ATOM 0 HA VAL B 7 -4.411 9.226 -15.618 1.00 0.00 H new ATOM 0 HB VAL B 7 -1.877 8.838 -16.130 1.00 0.00 H new ATOM 0 HG11 VAL B 7 -1.251 10.628 -14.555 1.00 0.00 H new ATOM 0 HG12 VAL B 7 -2.808 10.957 -15.350 1.00 0.00 H new ATOM 0 HG13 VAL B 7 -2.773 10.373 -13.669 1.00 0.00 H new ATOM 0 HG21 VAL B 7 -0.518 8.309 -14.146 1.00 0.00 H new ATOM 0 HG22 VAL B 7 -2.002 7.938 -13.236 1.00 0.00 H new ATOM 0 HG23 VAL B 7 -1.543 6.939 -14.636 1.00 0.00 H new TER 1771 VAL B 7