USER MOD reduce.3.24.130724 H: found=0, std=0, add=728, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 730 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 404 LYS NZ :NH3+ 146:sc= -0.125 (180deg=-0.971) USER MOD Set 1.2: A 409 TYR OH : rot 180:sc= 0 USER MOD Single : A 372 SER OG : rot 180:sc= 0 USER MOD Single : A 376 THR OG1 : rot 180:sc= 0 USER MOD Single : A 379 SER OG : rot 180:sc= 0.0397 USER MOD Single : A 381 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 382 LYS NZ :NH3+ 154:sc= -0.0466 (180deg=-1.09) USER MOD Single : A 385 HIS : no HD1:sc= 0 X(o=0,f=-0.014) USER MOD Single : A 389 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 391 GLN : amide:sc= -1.52 K(o=-1.5,f=-3!) USER MOD Single : A 392 TYR OH : rot 180:sc= 0 USER MOD Single : A 395 GLN : amide:sc= -0.0525 X(o=-0.052,f=0) USER MOD Single : A 403 LYS NZ :NH3+ -131:sc= 0.132 (180deg=0) USER MOD Single : A 405 THR OG1 : rot 180:sc= 0 USER MOD Single : A 407 LYS NZ :NH3+ 167:sc=-0.00745 (180deg=-0.147) USER MOD Single : A 415 MET CE :methyl -140:sc= -3.75! (180deg=-6.74!) USER MOD Single : A 417 THR OG1 : rot 77:sc= 0.957 USER MOD Single : A 418 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 425 SER OG : rot 180:sc= 0 USER MOD Single : A 428 THR OG1 : rot 160:sc= -0.0121 USER MOD Single : A 431 GLN : amide:sc= -0.908 K(o=-0.91,f=-2.5!) USER MOD Single : A 433 SER OG : rot 180:sc= 0 USER MOD Single : A 436 GLN : amide:sc= -0.0134 X(o=-0.013,f=0) USER MOD Single : A 439 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 443 CYS SG : rot 180:sc= 0 USER MOD Single : A 444 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 446 GLN : amide:sc= -0.209 X(o=-0.21,f=-0.028) USER MOD Single : A 451 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 454 LYS NZ :NH3+ -162:sc= -0.177 (180deg=-0.662) USER MOD Single : A 455 LYS NZ :NH3+ -130:sc= 0.762 (180deg=-2.62!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 371 -5.870 31.263 -21.010 1.00 0.00 N ATOM 2 CA GLY A 371 -5.337 29.949 -20.560 1.00 0.00 C ATOM 3 C GLY A 371 -5.019 29.928 -19.077 1.00 0.00 C ATOM 4 O GLY A 371 -3.867 30.101 -18.680 1.00 0.00 O ATOM 0 HA2 GLY A 371 -6.065 29.169 -20.783 1.00 0.00 H new ATOM 0 HA3 GLY A 371 -4.435 29.714 -21.125 1.00 0.00 H new ATOM 10 N SER A 372 -6.044 29.716 -18.258 1.00 0.00 N ATOM 11 CA SER A 372 -5.869 29.674 -16.810 1.00 0.00 C ATOM 12 C SER A 372 -6.193 28.286 -16.263 1.00 0.00 C ATOM 13 O SER A 372 -7.319 28.024 -15.840 1.00 0.00 O ATOM 14 CB SER A 372 -6.759 30.720 -16.138 1.00 0.00 C ATOM 15 OG SER A 372 -6.225 32.023 -16.296 1.00 0.00 O ATOM 0 H SER A 372 -7.004 29.571 -18.572 1.00 0.00 H new ATOM 0 HA SER A 372 -4.826 29.898 -16.588 1.00 0.00 H new ATOM 0 HB2 SER A 372 -7.760 30.680 -16.567 1.00 0.00 H new ATOM 0 HB3 SER A 372 -6.857 30.490 -15.077 1.00 0.00 H new ATOM 0 HG SER A 372 -6.814 32.673 -15.859 1.00 0.00 H new ATOM 21 N PRO A 373 -5.205 27.375 -16.264 1.00 0.00 N ATOM 22 CA PRO A 373 -5.390 26.008 -15.764 1.00 0.00 C ATOM 23 C PRO A 373 -5.936 25.981 -14.341 1.00 0.00 C ATOM 24 O PRO A 373 -6.331 27.013 -13.796 1.00 0.00 O ATOM 25 CB PRO A 373 -3.979 25.416 -15.807 1.00 0.00 C ATOM 26 CG PRO A 373 -3.261 26.216 -16.836 1.00 0.00 C ATOM 27 CD PRO A 373 -3.832 27.604 -16.751 1.00 0.00 C ATOM 0 HA PRO A 373 -6.116 25.453 -16.358 1.00 0.00 H new ATOM 0 HB2 PRO A 373 -3.489 25.490 -14.836 1.00 0.00 H new ATOM 0 HB3 PRO A 373 -4.002 24.359 -16.073 1.00 0.00 H new ATOM 0 HG2 PRO A 373 -2.188 26.223 -16.646 1.00 0.00 H new ATOM 0 HG3 PRO A 373 -3.406 25.794 -17.830 1.00 0.00 H new ATOM 0 HD2 PRO A 373 -3.262 28.233 -16.067 1.00 0.00 H new ATOM 0 HD3 PRO A 373 -3.827 28.102 -17.721 1.00 0.00 H new ATOM 35 N GLU A 374 -5.956 24.795 -13.743 1.00 0.00 N ATOM 36 CA GLU A 374 -6.454 24.633 -12.381 1.00 0.00 C ATOM 37 C GLU A 374 -5.583 25.389 -11.379 1.00 0.00 C ATOM 38 O GLU A 374 -6.008 25.653 -10.254 1.00 0.00 O ATOM 39 CB GLU A 374 -6.509 23.149 -12.010 1.00 0.00 C ATOM 40 CG GLU A 374 -7.782 22.753 -11.282 1.00 0.00 C ATOM 41 CD GLU A 374 -7.759 21.313 -10.808 1.00 0.00 C ATOM 42 OE1 GLU A 374 -6.740 20.899 -10.215 1.00 0.00 O ATOM 43 OE2 GLU A 374 -8.759 20.599 -11.028 1.00 0.00 O ATOM 0 H GLU A 374 -5.633 23.931 -14.179 1.00 0.00 H new ATOM 0 HA GLU A 374 -7.460 25.051 -12.341 1.00 0.00 H new ATOM 0 HB2 GLU A 374 -6.418 22.552 -12.918 1.00 0.00 H new ATOM 0 HB3 GLU A 374 -5.651 22.907 -11.383 1.00 0.00 H new ATOM 0 HG2 GLU A 374 -7.926 23.411 -10.425 1.00 0.00 H new ATOM 0 HG3 GLU A 374 -8.635 22.900 -11.944 1.00 0.00 H new ATOM 50 N PHE A 375 -4.365 25.736 -11.791 1.00 0.00 N ATOM 51 CA PHE A 375 -3.440 26.460 -10.926 1.00 0.00 C ATOM 52 C PHE A 375 -3.081 25.633 -9.695 1.00 0.00 C ATOM 53 O PHE A 375 -3.956 25.225 -8.932 1.00 0.00 O ATOM 54 CB PHE A 375 -4.045 27.799 -10.496 1.00 0.00 C ATOM 55 CG PHE A 375 -4.068 28.829 -11.590 1.00 0.00 C ATOM 56 CD1 PHE A 375 -2.906 29.169 -12.265 1.00 0.00 C ATOM 57 CD2 PHE A 375 -5.252 29.457 -11.941 1.00 0.00 C ATOM 58 CE1 PHE A 375 -2.926 30.116 -13.270 1.00 0.00 C ATOM 59 CE2 PHE A 375 -5.277 30.405 -12.946 1.00 0.00 C ATOM 60 CZ PHE A 375 -4.112 30.735 -13.611 1.00 0.00 C ATOM 0 H PHE A 375 -3.997 25.527 -12.719 1.00 0.00 H new ATOM 0 HA PHE A 375 -2.529 26.648 -11.494 1.00 0.00 H new ATOM 0 HB2 PHE A 375 -5.063 27.632 -10.145 1.00 0.00 H new ATOM 0 HB3 PHE A 375 -3.477 28.190 -9.652 1.00 0.00 H new ATOM 0 HD1 PHE A 375 -1.975 28.688 -12.002 1.00 0.00 H new ATOM 0 HD2 PHE A 375 -6.165 29.203 -11.424 1.00 0.00 H new ATOM 0 HE1 PHE A 375 -2.014 30.372 -13.789 1.00 0.00 H new ATOM 0 HE2 PHE A 375 -6.206 30.887 -13.211 1.00 0.00 H new ATOM 0 HZ PHE A 375 -4.129 31.476 -14.396 1.00 0.00 H new ATOM 70 N THR A 376 -1.788 25.392 -9.508 1.00 0.00 N ATOM 71 CA THR A 376 -1.313 24.616 -8.368 1.00 0.00 C ATOM 72 C THR A 376 0.019 25.162 -7.855 1.00 0.00 C ATOM 73 O THR A 376 0.957 25.356 -8.630 1.00 0.00 O ATOM 74 CB THR A 376 -1.158 23.144 -8.757 1.00 0.00 C ATOM 75 OG1 THR A 376 -0.938 23.014 -10.151 1.00 0.00 O ATOM 76 CG2 THR A 376 -2.364 22.301 -8.402 1.00 0.00 C ATOM 0 H THR A 376 -1.051 25.722 -10.130 1.00 0.00 H new ATOM 0 HA THR A 376 -2.051 24.699 -7.570 1.00 0.00 H new ATOM 0 HB THR A 376 -0.302 22.783 -8.187 1.00 0.00 H new ATOM 0 HG1 THR A 376 -0.840 22.066 -10.380 1.00 0.00 H new ATOM 0 HG21 THR A 376 -2.188 21.269 -8.705 1.00 0.00 H new ATOM 0 HG22 THR A 376 -2.531 22.340 -7.326 1.00 0.00 H new ATOM 0 HG23 THR A 376 -3.242 22.686 -8.920 1.00 0.00 H new ATOM 84 N PRO A 377 0.125 25.421 -6.539 1.00 0.00 N ATOM 85 CA PRO A 377 1.353 25.948 -5.934 1.00 0.00 C ATOM 86 C PRO A 377 2.579 25.111 -6.288 1.00 0.00 C ATOM 87 O PRO A 377 2.480 24.127 -7.021 1.00 0.00 O ATOM 88 CB PRO A 377 1.071 25.882 -4.433 1.00 0.00 C ATOM 89 CG PRO A 377 -0.412 25.950 -4.329 1.00 0.00 C ATOM 90 CD PRO A 377 -0.938 25.224 -5.536 1.00 0.00 C ATOM 0 HA PRO A 377 1.583 26.952 -6.290 1.00 0.00 H new ATOM 0 HB2 PRO A 377 1.458 24.961 -3.997 1.00 0.00 H new ATOM 0 HB3 PRO A 377 1.544 26.709 -3.903 1.00 0.00 H new ATOM 0 HG2 PRO A 377 -0.762 25.483 -3.408 1.00 0.00 H new ATOM 0 HG3 PRO A 377 -0.756 26.984 -4.313 1.00 0.00 H new ATOM 0 HD2 PRO A 377 -1.105 24.167 -5.329 1.00 0.00 H new ATOM 0 HD3 PRO A 377 -1.889 25.637 -5.871 1.00 0.00 H new ATOM 98 N PRO A 378 3.760 25.503 -5.781 1.00 0.00 N ATOM 99 CA PRO A 378 5.016 24.805 -6.050 1.00 0.00 C ATOM 100 C PRO A 378 5.204 23.556 -5.190 1.00 0.00 C ATOM 101 O PRO A 378 5.752 22.555 -5.651 1.00 0.00 O ATOM 102 CB PRO A 378 6.096 25.850 -5.711 1.00 0.00 C ATOM 103 CG PRO A 378 5.364 27.092 -5.301 1.00 0.00 C ATOM 104 CD PRO A 378 3.976 26.667 -4.921 1.00 0.00 C ATOM 0 HA PRO A 378 5.053 24.445 -7.078 1.00 0.00 H new ATOM 0 HB2 PRO A 378 6.741 25.496 -4.907 1.00 0.00 H new ATOM 0 HB3 PRO A 378 6.736 26.042 -6.572 1.00 0.00 H new ATOM 0 HG2 PRO A 378 5.864 27.577 -4.462 1.00 0.00 H new ATOM 0 HG3 PRO A 378 5.338 27.814 -6.117 1.00 0.00 H new ATOM 0 HD2 PRO A 378 3.904 26.411 -3.864 1.00 0.00 H new ATOM 0 HD3 PRO A 378 3.244 27.453 -5.109 1.00 0.00 H new ATOM 112 N SER A 379 4.768 23.622 -3.934 1.00 0.00 N ATOM 113 CA SER A 379 4.919 22.491 -3.022 1.00 0.00 C ATOM 114 C SER A 379 3.747 21.529 -3.111 1.00 0.00 C ATOM 115 O SER A 379 3.882 20.348 -2.796 1.00 0.00 O ATOM 116 CB SER A 379 5.095 22.980 -1.583 1.00 0.00 C ATOM 117 OG SER A 379 4.438 24.219 -1.381 1.00 0.00 O ATOM 0 H SER A 379 4.311 24.439 -3.527 1.00 0.00 H new ATOM 0 HA SER A 379 5.814 21.948 -3.325 1.00 0.00 H new ATOM 0 HB2 SER A 379 4.697 22.237 -0.892 1.00 0.00 H new ATOM 0 HB3 SER A 379 6.156 23.087 -1.359 1.00 0.00 H new ATOM 0 HG SER A 379 4.564 24.509 -0.453 1.00 0.00 H new ATOM 123 N ILE A 380 2.608 22.020 -3.566 1.00 0.00 N ATOM 124 CA ILE A 380 1.436 21.180 -3.719 1.00 0.00 C ATOM 125 C ILE A 380 1.751 20.027 -4.667 1.00 0.00 C ATOM 126 O ILE A 380 1.183 18.941 -4.557 1.00 0.00 O ATOM 127 CB ILE A 380 0.223 21.982 -4.232 1.00 0.00 C ATOM 128 CG1 ILE A 380 -0.224 22.978 -3.161 1.00 0.00 C ATOM 129 CG2 ILE A 380 -0.925 21.054 -4.608 1.00 0.00 C ATOM 130 CD1 ILE A 380 -0.733 22.317 -1.899 1.00 0.00 C ATOM 0 H ILE A 380 2.471 22.994 -3.835 1.00 0.00 H new ATOM 0 HA ILE A 380 1.172 20.783 -2.739 1.00 0.00 H new ATOM 0 HB ILE A 380 0.519 22.527 -5.128 1.00 0.00 H new ATOM 0 HG12 ILE A 380 0.613 23.629 -2.909 1.00 0.00 H new ATOM 0 HG13 ILE A 380 -1.009 23.613 -3.571 1.00 0.00 H new ATOM 0 HG21 ILE A 380 -1.768 21.645 -4.967 1.00 0.00 H new ATOM 0 HG22 ILE A 380 -0.599 20.372 -5.394 1.00 0.00 H new ATOM 0 HG23 ILE A 380 -1.230 20.480 -3.733 1.00 0.00 H new ATOM 0 HD11 ILE A 380 -1.033 23.082 -1.183 1.00 0.00 H new ATOM 0 HD12 ILE A 380 -1.590 21.688 -2.138 1.00 0.00 H new ATOM 0 HD13 ILE A 380 0.057 21.704 -1.465 1.00 0.00 H new ATOM 142 N LYS A 381 2.665 20.280 -5.604 1.00 0.00 N ATOM 143 CA LYS A 381 3.061 19.271 -6.581 1.00 0.00 C ATOM 144 C LYS A 381 3.570 18.009 -5.890 1.00 0.00 C ATOM 145 O LYS A 381 3.382 16.901 -6.391 1.00 0.00 O ATOM 146 CB LYS A 381 4.142 19.828 -7.509 1.00 0.00 C ATOM 147 CG LYS A 381 3.674 21.007 -8.348 1.00 0.00 C ATOM 148 CD LYS A 381 4.014 20.818 -9.818 1.00 0.00 C ATOM 149 CE LYS A 381 4.493 22.115 -10.450 1.00 0.00 C ATOM 150 NZ LYS A 381 4.875 21.929 -11.876 1.00 0.00 N ATOM 0 H LYS A 381 3.144 21.175 -5.705 1.00 0.00 H new ATOM 0 HA LYS A 381 2.182 19.010 -7.170 1.00 0.00 H new ATOM 0 HB2 LYS A 381 5.000 20.136 -6.911 1.00 0.00 H new ATOM 0 HB3 LYS A 381 4.485 19.034 -8.172 1.00 0.00 H new ATOM 0 HG2 LYS A 381 2.597 21.129 -8.236 1.00 0.00 H new ATOM 0 HG3 LYS A 381 4.138 21.922 -7.981 1.00 0.00 H new ATOM 0 HD2 LYS A 381 4.787 20.056 -9.919 1.00 0.00 H new ATOM 0 HD3 LYS A 381 3.136 20.454 -10.352 1.00 0.00 H new ATOM 0 HE2 LYS A 381 3.706 22.865 -10.380 1.00 0.00 H new ATOM 0 HE3 LYS A 381 5.348 22.497 -9.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 381 5.196 22.836 -12.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 381 5.644 21.232 -11.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 381 4.053 21.589 -12.414 1.00 0.00 H new ATOM 164 N LYS A 382 4.211 18.176 -4.738 1.00 0.00 N ATOM 165 CA LYS A 382 4.734 17.036 -3.993 1.00 0.00 C ATOM 166 C LYS A 382 3.598 16.195 -3.441 1.00 0.00 C ATOM 167 O LYS A 382 3.662 14.966 -3.431 1.00 0.00 O ATOM 168 CB LYS A 382 5.672 17.498 -2.869 1.00 0.00 C ATOM 169 CG LYS A 382 4.958 17.952 -1.605 1.00 0.00 C ATOM 170 CD LYS A 382 5.750 19.022 -0.871 1.00 0.00 C ATOM 171 CE LYS A 382 5.429 19.033 0.614 1.00 0.00 C ATOM 172 NZ LYS A 382 4.187 19.801 0.908 1.00 0.00 N ATOM 0 H LYS A 382 4.380 19.083 -4.302 1.00 0.00 H new ATOM 0 HA LYS A 382 5.315 16.418 -4.678 1.00 0.00 H new ATOM 0 HB2 LYS A 382 6.348 16.681 -2.617 1.00 0.00 H new ATOM 0 HB3 LYS A 382 6.287 18.318 -3.239 1.00 0.00 H new ATOM 0 HG2 LYS A 382 3.972 18.340 -1.862 1.00 0.00 H new ATOM 0 HG3 LYS A 382 4.803 17.097 -0.947 1.00 0.00 H new ATOM 0 HD2 LYS A 382 6.817 18.848 -1.012 1.00 0.00 H new ATOM 0 HD3 LYS A 382 5.527 19.999 -1.300 1.00 0.00 H new ATOM 0 HE2 LYS A 382 5.315 18.009 0.968 1.00 0.00 H new ATOM 0 HE3 LYS A 382 6.264 19.469 1.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 382 3.759 19.446 1.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 382 4.420 20.809 1.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 382 3.513 19.685 0.124 1.00 0.00 H new ATOM 186 N ILE A 383 2.552 16.869 -3.005 1.00 0.00 N ATOM 187 CA ILE A 383 1.377 16.195 -2.472 1.00 0.00 C ATOM 188 C ILE A 383 0.774 15.299 -3.545 1.00 0.00 C ATOM 189 O ILE A 383 0.248 14.223 -3.258 1.00 0.00 O ATOM 190 CB ILE A 383 0.313 17.200 -1.990 1.00 0.00 C ATOM 191 CG1 ILE A 383 0.934 18.204 -1.017 1.00 0.00 C ATOM 192 CG2 ILE A 383 -0.853 16.471 -1.337 1.00 0.00 C ATOM 193 CD1 ILE A 383 1.567 17.558 0.195 1.00 0.00 C ATOM 0 H ILE A 383 2.489 17.887 -3.008 1.00 0.00 H new ATOM 0 HA ILE A 383 1.693 15.600 -1.615 1.00 0.00 H new ATOM 0 HB ILE A 383 -0.067 17.745 -2.854 1.00 0.00 H new ATOM 0 HG12 ILE A 383 1.689 18.788 -1.543 1.00 0.00 H new ATOM 0 HG13 ILE A 383 0.164 18.901 -0.687 1.00 0.00 H new ATOM 0 HG21 ILE A 383 -1.595 17.197 -1.003 1.00 0.00 H new ATOM 0 HG22 ILE A 383 -1.308 15.793 -2.059 1.00 0.00 H new ATOM 0 HG23 ILE A 383 -0.492 15.901 -0.481 1.00 0.00 H new ATOM 0 HD11 ILE A 383 1.987 18.329 0.841 1.00 0.00 H new ATOM 0 HD12 ILE A 383 0.811 16.997 0.744 1.00 0.00 H new ATOM 0 HD13 ILE A 383 2.360 16.882 -0.125 1.00 0.00 H new ATOM 205 N ILE A 384 0.887 15.748 -4.790 1.00 0.00 N ATOM 206 CA ILE A 384 0.389 14.990 -5.934 1.00 0.00 C ATOM 207 C ILE A 384 1.325 13.832 -6.210 1.00 0.00 C ATOM 208 O ILE A 384 0.899 12.700 -6.436 1.00 0.00 O ATOM 209 CB ILE A 384 0.304 15.844 -7.222 1.00 0.00 C ATOM 210 CG1 ILE A 384 0.318 17.338 -6.906 1.00 0.00 C ATOM 211 CG2 ILE A 384 -0.938 15.485 -8.020 1.00 0.00 C ATOM 212 CD1 ILE A 384 -0.827 17.785 -6.022 1.00 0.00 C ATOM 0 H ILE A 384 1.321 16.638 -5.034 1.00 0.00 H new ATOM 0 HA ILE A 384 -0.614 14.650 -5.678 1.00 0.00 H new ATOM 0 HB ILE A 384 1.186 15.621 -7.823 1.00 0.00 H new ATOM 0 HG12 ILE A 384 1.260 17.588 -6.419 1.00 0.00 H new ATOM 0 HG13 ILE A 384 0.284 17.898 -7.840 1.00 0.00 H new ATOM 0 HG21 ILE A 384 -0.980 16.096 -8.922 1.00 0.00 H new ATOM 0 HG22 ILE A 384 -0.901 14.431 -8.297 1.00 0.00 H new ATOM 0 HG23 ILE A 384 -1.825 15.670 -7.415 1.00 0.00 H new ATOM 0 HD11 ILE A 384 -0.750 18.857 -5.841 1.00 0.00 H new ATOM 0 HD12 ILE A 384 -1.774 17.567 -6.516 1.00 0.00 H new ATOM 0 HD13 ILE A 384 -0.782 17.253 -5.072 1.00 0.00 H new ATOM 224 N HIS A 385 2.616 14.139 -6.178 1.00 0.00 N ATOM 225 CA HIS A 385 3.649 13.136 -6.415 1.00 0.00 C ATOM 226 C HIS A 385 3.507 11.980 -5.429 1.00 0.00 C ATOM 227 O HIS A 385 3.494 10.812 -5.820 1.00 0.00 O ATOM 228 CB HIS A 385 5.039 13.764 -6.288 1.00 0.00 C ATOM 229 CG HIS A 385 6.066 13.125 -7.171 1.00 0.00 C ATOM 230 ND1 HIS A 385 7.127 12.428 -6.648 1.00 0.00 N ATOM 231 CD2 HIS A 385 6.149 13.109 -8.524 1.00 0.00 C ATOM 232 CE1 HIS A 385 7.828 12.004 -7.685 1.00 0.00 C ATOM 233 NE2 HIS A 385 7.275 12.393 -8.843 1.00 0.00 N ATOM 0 H HIS A 385 2.974 15.076 -5.990 1.00 0.00 H new ATOM 0 HA HIS A 385 3.527 12.750 -7.427 1.00 0.00 H new ATOM 0 HB2 HIS A 385 4.973 14.825 -6.529 1.00 0.00 H new ATOM 0 HB3 HIS A 385 5.368 13.693 -5.251 1.00 0.00 H new ATOM 0 HD2 HIS A 385 5.461 13.571 -9.217 1.00 0.00 H new ATOM 0 HE1 HIS A 385 8.732 11.418 -7.609 1.00 0.00 H new ATOM 0 HE2 HIS A 385 7.624 12.195 -9.781 1.00 0.00 H new ATOM 241 N VAL A 386 3.387 12.317 -4.149 1.00 0.00 N ATOM 242 CA VAL A 386 3.232 11.310 -3.109 1.00 0.00 C ATOM 243 C VAL A 386 1.924 10.551 -3.295 1.00 0.00 C ATOM 244 O VAL A 386 1.852 9.346 -3.050 1.00 0.00 O ATOM 245 CB VAL A 386 3.256 11.940 -1.702 1.00 0.00 C ATOM 246 CG1 VAL A 386 3.208 10.861 -0.630 1.00 0.00 C ATOM 247 CG2 VAL A 386 4.489 12.817 -1.532 1.00 0.00 C ATOM 0 H VAL A 386 3.394 13.279 -3.809 1.00 0.00 H new ATOM 0 HA VAL A 386 4.073 10.622 -3.196 1.00 0.00 H new ATOM 0 HB VAL A 386 2.372 12.568 -1.590 1.00 0.00 H new ATOM 0 HG11 VAL A 386 3.226 11.326 0.356 1.00 0.00 H new ATOM 0 HG12 VAL A 386 2.293 10.279 -0.740 1.00 0.00 H new ATOM 0 HG13 VAL A 386 4.071 10.204 -0.737 1.00 0.00 H new ATOM 0 HG21 VAL A 386 4.490 13.254 -0.533 1.00 0.00 H new ATOM 0 HG22 VAL A 386 5.386 12.213 -1.665 1.00 0.00 H new ATOM 0 HG23 VAL A 386 4.475 13.613 -2.276 1.00 0.00 H new ATOM 257 N LEU A 387 0.893 11.263 -3.739 1.00 0.00 N ATOM 258 CA LEU A 387 -0.410 10.656 -3.969 1.00 0.00 C ATOM 259 C LEU A 387 -0.341 9.679 -5.132 1.00 0.00 C ATOM 260 O LEU A 387 -1.006 8.642 -5.130 1.00 0.00 O ATOM 261 CB LEU A 387 -1.464 11.730 -4.241 1.00 0.00 C ATOM 262 CG LEU A 387 -2.914 11.276 -4.061 1.00 0.00 C ATOM 263 CD1 LEU A 387 -3.829 12.476 -3.873 1.00 0.00 C ATOM 264 CD2 LEU A 387 -3.362 10.442 -5.251 1.00 0.00 C ATOM 0 H LEU A 387 0.936 12.261 -3.946 1.00 0.00 H new ATOM 0 HA LEU A 387 -0.698 10.110 -3.070 1.00 0.00 H new ATOM 0 HB2 LEU A 387 -1.279 12.575 -3.578 1.00 0.00 H new ATOM 0 HB3 LEU A 387 -1.337 12.092 -5.261 1.00 0.00 H new ATOM 0 HG LEU A 387 -2.973 10.657 -3.166 1.00 0.00 H new ATOM 0 HD11 LEU A 387 -4.856 12.134 -3.747 1.00 0.00 H new ATOM 0 HD12 LEU A 387 -3.521 13.034 -2.989 1.00 0.00 H new ATOM 0 HD13 LEU A 387 -3.767 13.122 -4.749 1.00 0.00 H new ATOM 0 HD21 LEU A 387 -4.396 10.127 -5.106 1.00 0.00 H new ATOM 0 HD22 LEU A 387 -3.288 11.037 -6.161 1.00 0.00 H new ATOM 0 HD23 LEU A 387 -2.724 9.563 -5.340 1.00 0.00 H new ATOM 276 N GLU A 388 0.484 10.008 -6.119 1.00 0.00 N ATOM 277 CA GLU A 388 0.659 9.150 -7.281 1.00 0.00 C ATOM 278 C GLU A 388 1.242 7.813 -6.846 1.00 0.00 C ATOM 279 O GLU A 388 0.918 6.766 -7.403 1.00 0.00 O ATOM 280 CB GLU A 388 1.577 9.820 -8.308 1.00 0.00 C ATOM 281 CG GLU A 388 1.076 9.702 -9.737 1.00 0.00 C ATOM 282 CD GLU A 388 1.452 10.902 -10.585 1.00 0.00 C ATOM 283 OE1 GLU A 388 2.647 11.262 -10.608 1.00 0.00 O ATOM 284 OE2 GLU A 388 0.549 11.482 -11.226 1.00 0.00 O ATOM 0 H GLU A 388 1.041 10.862 -6.137 1.00 0.00 H new ATOM 0 HA GLU A 388 -0.312 8.983 -7.747 1.00 0.00 H new ATOM 0 HB2 GLU A 388 1.683 10.875 -8.055 1.00 0.00 H new ATOM 0 HB3 GLU A 388 2.570 9.374 -8.241 1.00 0.00 H new ATOM 0 HG2 GLU A 388 1.486 8.799 -10.189 1.00 0.00 H new ATOM 0 HG3 GLU A 388 -0.008 9.591 -9.731 1.00 0.00 H new ATOM 291 N LYS A 389 2.105 7.863 -5.838 1.00 0.00 N ATOM 292 CA LYS A 389 2.735 6.659 -5.310 1.00 0.00 C ATOM 293 C LYS A 389 1.719 5.802 -4.561 1.00 0.00 C ATOM 294 O LYS A 389 1.795 4.574 -4.575 1.00 0.00 O ATOM 295 CB LYS A 389 3.892 7.030 -4.381 1.00 0.00 C ATOM 296 CG LYS A 389 4.726 5.836 -3.942 1.00 0.00 C ATOM 297 CD LYS A 389 6.206 6.050 -4.226 1.00 0.00 C ATOM 298 CE LYS A 389 6.916 6.681 -3.039 1.00 0.00 C ATOM 299 NZ LYS A 389 8.267 6.094 -2.823 1.00 0.00 N ATOM 0 H LYS A 389 2.385 8.725 -5.370 1.00 0.00 H new ATOM 0 HA LYS A 389 3.124 6.082 -6.149 1.00 0.00 H new ATOM 0 HB2 LYS A 389 4.538 7.748 -4.887 1.00 0.00 H new ATOM 0 HB3 LYS A 389 3.493 7.528 -3.498 1.00 0.00 H new ATOM 0 HG2 LYS A 389 4.581 5.663 -2.876 1.00 0.00 H new ATOM 0 HG3 LYS A 389 4.381 4.941 -4.460 1.00 0.00 H new ATOM 0 HD2 LYS A 389 6.673 5.095 -4.465 1.00 0.00 H new ATOM 0 HD3 LYS A 389 6.321 6.689 -5.102 1.00 0.00 H new ATOM 0 HE2 LYS A 389 7.009 7.755 -3.201 1.00 0.00 H new ATOM 0 HE3 LYS A 389 6.313 6.545 -2.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 389 8.717 6.551 -2.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 389 8.177 5.074 -2.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 389 8.851 6.246 -3.670 1.00 0.00 H new ATOM 313 N VAL A 390 0.774 6.463 -3.898 1.00 0.00 N ATOM 314 CA VAL A 390 -0.254 5.771 -3.130 1.00 0.00 C ATOM 315 C VAL A 390 -1.174 4.947 -4.029 1.00 0.00 C ATOM 316 O VAL A 390 -1.458 3.786 -3.738 1.00 0.00 O ATOM 317 CB VAL A 390 -1.109 6.762 -2.315 1.00 0.00 C ATOM 318 CG1 VAL A 390 -2.066 6.016 -1.398 1.00 0.00 C ATOM 319 CG2 VAL A 390 -0.220 7.705 -1.518 1.00 0.00 C ATOM 0 H VAL A 390 0.700 7.480 -3.878 1.00 0.00 H new ATOM 0 HA VAL A 390 0.270 5.100 -2.449 1.00 0.00 H new ATOM 0 HB VAL A 390 -1.701 7.358 -3.010 1.00 0.00 H new ATOM 0 HG11 VAL A 390 -2.660 6.733 -0.832 1.00 0.00 H new ATOM 0 HG12 VAL A 390 -2.727 5.388 -1.995 1.00 0.00 H new ATOM 0 HG13 VAL A 390 -1.497 5.392 -0.709 1.00 0.00 H new ATOM 0 HG21 VAL A 390 -0.841 8.397 -0.949 1.00 0.00 H new ATOM 0 HG22 VAL A 390 0.401 7.128 -0.833 1.00 0.00 H new ATOM 0 HG23 VAL A 390 0.418 8.267 -2.200 1.00 0.00 H new ATOM 329 N GLN A 391 -1.639 5.549 -5.120 1.00 0.00 N ATOM 330 CA GLN A 391 -2.527 4.854 -6.045 1.00 0.00 C ATOM 331 C GLN A 391 -1.820 3.656 -6.675 1.00 0.00 C ATOM 332 O GLN A 391 -2.423 2.601 -6.876 1.00 0.00 O ATOM 333 CB GLN A 391 -3.039 5.811 -7.129 1.00 0.00 C ATOM 334 CG GLN A 391 -2.024 6.118 -8.219 1.00 0.00 C ATOM 335 CD GLN A 391 -2.185 7.509 -8.790 1.00 0.00 C ATOM 336 OE1 GLN A 391 -2.460 8.465 -8.066 1.00 0.00 O ATOM 337 NE2 GLN A 391 -2.012 7.628 -10.099 1.00 0.00 N ATOM 0 H GLN A 391 -1.418 6.509 -5.383 1.00 0.00 H new ATOM 0 HA GLN A 391 -3.385 4.487 -5.481 1.00 0.00 H new ATOM 0 HB2 GLN A 391 -3.929 5.380 -7.588 1.00 0.00 H new ATOM 0 HB3 GLN A 391 -3.344 6.746 -6.658 1.00 0.00 H new ATOM 0 HG2 GLN A 391 -1.018 6.010 -7.814 1.00 0.00 H new ATOM 0 HG3 GLN A 391 -2.125 5.386 -9.021 1.00 0.00 H new ATOM 0 HE21 GLN A 391 -1.785 6.807 -10.660 1.00 0.00 H new ATOM 0 HE22 GLN A 391 -2.106 8.540 -10.545 1.00 0.00 H new ATOM 346 N TYR A 392 -0.534 3.822 -6.970 1.00 0.00 N ATOM 347 CA TYR A 392 0.253 2.749 -7.561 1.00 0.00 C ATOM 348 C TYR A 392 0.443 1.622 -6.552 1.00 0.00 C ATOM 349 O TYR A 392 0.424 0.444 -6.908 1.00 0.00 O ATOM 350 CB TYR A 392 1.612 3.275 -8.027 1.00 0.00 C ATOM 351 CG TYR A 392 1.964 2.877 -9.443 1.00 0.00 C ATOM 352 CD1 TYR A 392 1.461 3.583 -10.528 1.00 0.00 C ATOM 353 CD2 TYR A 392 2.797 1.795 -9.694 1.00 0.00 C ATOM 354 CE1 TYR A 392 1.778 3.223 -11.824 1.00 0.00 C ATOM 355 CE2 TYR A 392 3.120 1.427 -10.986 1.00 0.00 C ATOM 356 CZ TYR A 392 2.608 2.145 -12.047 1.00 0.00 C ATOM 357 OH TYR A 392 2.928 1.782 -13.336 1.00 0.00 O ATOM 0 H TYR A 392 -0.018 4.687 -6.809 1.00 0.00 H new ATOM 0 HA TYR A 392 -0.283 2.361 -8.427 1.00 0.00 H new ATOM 0 HB2 TYR A 392 1.616 4.362 -7.953 1.00 0.00 H new ATOM 0 HB3 TYR A 392 2.385 2.907 -7.353 1.00 0.00 H new ATOM 0 HD1 TYR A 392 0.811 4.428 -10.356 1.00 0.00 H new ATOM 0 HD2 TYR A 392 3.199 1.231 -8.865 1.00 0.00 H new ATOM 0 HE1 TYR A 392 1.378 3.782 -12.657 1.00 0.00 H new ATOM 0 HE2 TYR A 392 3.769 0.583 -11.164 1.00 0.00 H new ATOM 0 HH TYR A 392 3.523 1.003 -13.318 1.00 0.00 H new ATOM 367 N LEU A 393 0.610 1.999 -5.289 1.00 0.00 N ATOM 368 CA LEU A 393 0.787 1.027 -4.220 1.00 0.00 C ATOM 369 C LEU A 393 -0.482 0.205 -4.038 1.00 0.00 C ATOM 370 O LEU A 393 -0.426 -0.997 -3.783 1.00 0.00 O ATOM 371 CB LEU A 393 1.146 1.733 -2.911 1.00 0.00 C ATOM 372 CG LEU A 393 2.641 1.980 -2.698 1.00 0.00 C ATOM 373 CD1 LEU A 393 2.862 3.242 -1.879 1.00 0.00 C ATOM 374 CD2 LEU A 393 3.285 0.781 -2.018 1.00 0.00 C ATOM 0 H LEU A 393 0.626 2.972 -4.982 1.00 0.00 H new ATOM 0 HA LEU A 393 1.604 0.359 -4.493 1.00 0.00 H new ATOM 0 HB2 LEU A 393 0.627 2.691 -2.878 1.00 0.00 H new ATOM 0 HB3 LEU A 393 0.769 1.137 -2.079 1.00 0.00 H new ATOM 0 HG LEU A 393 3.111 2.118 -3.672 1.00 0.00 H new ATOM 0 HD11 LEU A 393 3.931 3.401 -1.738 1.00 0.00 H new ATOM 0 HD12 LEU A 393 2.434 4.096 -2.404 1.00 0.00 H new ATOM 0 HD13 LEU A 393 2.380 3.134 -0.907 1.00 0.00 H new ATOM 0 HD21 LEU A 393 4.348 0.972 -1.874 1.00 0.00 H new ATOM 0 HD22 LEU A 393 2.812 0.614 -1.050 1.00 0.00 H new ATOM 0 HD23 LEU A 393 3.157 -0.103 -2.642 1.00 0.00 H new ATOM 386 N GLU A 394 -1.629 0.864 -4.181 1.00 0.00 N ATOM 387 CA GLU A 394 -2.918 0.198 -4.041 1.00 0.00 C ATOM 388 C GLU A 394 -3.043 -0.942 -5.044 1.00 0.00 C ATOM 389 O GLU A 394 -3.481 -2.039 -4.701 1.00 0.00 O ATOM 390 CB GLU A 394 -4.058 1.197 -4.243 1.00 0.00 C ATOM 391 CG GLU A 394 -4.545 1.834 -2.952 1.00 0.00 C ATOM 392 CD GLU A 394 -5.037 3.254 -3.151 1.00 0.00 C ATOM 393 OE1 GLU A 394 -4.194 4.147 -3.381 1.00 0.00 O ATOM 394 OE2 GLU A 394 -6.264 3.474 -3.076 1.00 0.00 O ATOM 0 H GLU A 394 -1.691 1.860 -4.394 1.00 0.00 H new ATOM 0 HA GLU A 394 -2.983 -0.213 -3.034 1.00 0.00 H new ATOM 0 HB2 GLU A 394 -3.726 1.982 -4.923 1.00 0.00 H new ATOM 0 HB3 GLU A 394 -4.893 0.690 -4.726 1.00 0.00 H new ATOM 0 HG2 GLU A 394 -5.350 1.230 -2.534 1.00 0.00 H new ATOM 0 HG3 GLU A 394 -3.735 1.833 -2.223 1.00 0.00 H new ATOM 401 N GLN A 395 -2.647 -0.677 -6.285 1.00 0.00 N ATOM 402 CA GLN A 395 -2.708 -1.686 -7.334 1.00 0.00 C ATOM 403 C GLN A 395 -1.863 -2.899 -6.957 1.00 0.00 C ATOM 404 O GLN A 395 -2.267 -4.042 -7.170 1.00 0.00 O ATOM 405 CB GLN A 395 -2.225 -1.101 -8.665 1.00 0.00 C ATOM 406 CG GLN A 395 -3.349 -0.823 -9.650 1.00 0.00 C ATOM 407 CD GLN A 395 -3.144 -1.516 -10.982 1.00 0.00 C ATOM 408 OE1 GLN A 395 -3.134 -0.876 -12.034 1.00 0.00 O ATOM 409 NE2 GLN A 395 -2.979 -2.833 -10.945 1.00 0.00 N ATOM 0 H GLN A 395 -2.281 0.226 -6.587 1.00 0.00 H new ATOM 0 HA GLN A 395 -3.745 -2.004 -7.446 1.00 0.00 H new ATOM 0 HB2 GLN A 395 -1.686 -0.174 -8.471 1.00 0.00 H new ATOM 0 HB3 GLN A 395 -1.516 -1.793 -9.121 1.00 0.00 H new ATOM 0 HG2 GLN A 395 -4.295 -1.149 -9.217 1.00 0.00 H new ATOM 0 HG3 GLN A 395 -3.427 0.252 -9.813 1.00 0.00 H new ATOM 0 HE21 GLN A 395 -2.994 -3.324 -10.051 1.00 0.00 H new ATOM 0 HE22 GLN A 395 -2.837 -3.354 -11.811 1.00 0.00 H new ATOM 418 N GLU A 396 -0.688 -2.638 -6.392 1.00 0.00 N ATOM 419 CA GLU A 396 0.218 -3.703 -5.977 1.00 0.00 C ATOM 420 C GLU A 396 -0.347 -4.468 -4.783 1.00 0.00 C ATOM 421 O GLU A 396 -0.235 -5.692 -4.710 1.00 0.00 O ATOM 422 CB GLU A 396 1.591 -3.125 -5.628 1.00 0.00 C ATOM 423 CG GLU A 396 2.583 -3.177 -6.779 1.00 0.00 C ATOM 424 CD GLU A 396 3.622 -2.075 -6.703 1.00 0.00 C ATOM 425 OE1 GLU A 396 4.136 -1.820 -5.594 1.00 0.00 O ATOM 426 OE2 GLU A 396 3.922 -1.469 -7.753 1.00 0.00 O ATOM 0 H GLU A 396 -0.341 -1.696 -6.211 1.00 0.00 H new ATOM 0 HA GLU A 396 0.326 -4.399 -6.809 1.00 0.00 H new ATOM 0 HB2 GLU A 396 1.470 -2.089 -5.310 1.00 0.00 H new ATOM 0 HB3 GLU A 396 2.002 -3.673 -4.780 1.00 0.00 H new ATOM 0 HG2 GLU A 396 3.084 -4.145 -6.778 1.00 0.00 H new ATOM 0 HG3 GLU A 396 2.043 -3.098 -7.723 1.00 0.00 H new ATOM 433 N VAL A 397 -0.953 -3.741 -3.848 1.00 0.00 N ATOM 434 CA VAL A 397 -1.532 -4.360 -2.660 1.00 0.00 C ATOM 435 C VAL A 397 -2.624 -5.352 -3.044 1.00 0.00 C ATOM 436 O VAL A 397 -2.841 -6.348 -2.356 1.00 0.00 O ATOM 437 CB VAL A 397 -2.118 -3.308 -1.697 1.00 0.00 C ATOM 438 CG1 VAL A 397 -2.563 -3.962 -0.397 1.00 0.00 C ATOM 439 CG2 VAL A 397 -1.106 -2.204 -1.430 1.00 0.00 C ATOM 0 H VAL A 397 -1.055 -2.727 -3.890 1.00 0.00 H new ATOM 0 HA VAL A 397 -0.725 -4.886 -2.151 1.00 0.00 H new ATOM 0 HB VAL A 397 -2.993 -2.859 -2.168 1.00 0.00 H new ATOM 0 HG11 VAL A 397 -2.974 -3.204 0.270 1.00 0.00 H new ATOM 0 HG12 VAL A 397 -3.326 -4.711 -0.609 1.00 0.00 H new ATOM 0 HG13 VAL A 397 -1.708 -4.441 0.081 1.00 0.00 H new ATOM 0 HG21 VAL A 397 -1.538 -1.471 -0.748 1.00 0.00 H new ATOM 0 HG22 VAL A 397 -0.210 -2.633 -0.981 1.00 0.00 H new ATOM 0 HG23 VAL A 397 -0.844 -1.716 -2.369 1.00 0.00 H new ATOM 449 N GLU A 398 -3.303 -5.078 -4.154 1.00 0.00 N ATOM 450 CA GLU A 398 -4.366 -5.952 -4.636 1.00 0.00 C ATOM 451 C GLU A 398 -3.792 -7.293 -5.079 1.00 0.00 C ATOM 452 O GLU A 398 -4.436 -8.333 -4.942 1.00 0.00 O ATOM 453 CB GLU A 398 -5.112 -5.292 -5.797 1.00 0.00 C ATOM 454 CG GLU A 398 -6.602 -5.591 -5.811 1.00 0.00 C ATOM 455 CD GLU A 398 -7.418 -4.449 -6.383 1.00 0.00 C ATOM 456 OE1 GLU A 398 -7.362 -3.337 -5.816 1.00 0.00 O ATOM 457 OE2 GLU A 398 -8.111 -4.665 -7.399 1.00 0.00 O ATOM 0 H GLU A 398 -3.136 -4.257 -4.736 1.00 0.00 H new ATOM 0 HA GLU A 398 -5.068 -6.124 -3.820 1.00 0.00 H new ATOM 0 HB2 GLU A 398 -4.967 -4.213 -5.745 1.00 0.00 H new ATOM 0 HB3 GLU A 398 -4.674 -5.627 -6.737 1.00 0.00 H new ATOM 0 HG2 GLU A 398 -6.783 -6.492 -6.397 1.00 0.00 H new ATOM 0 HG3 GLU A 398 -6.937 -5.799 -4.795 1.00 0.00 H new ATOM 464 N GLU A 399 -2.574 -7.257 -5.607 1.00 0.00 N ATOM 465 CA GLU A 399 -1.898 -8.464 -6.067 1.00 0.00 C ATOM 466 C GLU A 399 -1.095 -9.090 -4.936 1.00 0.00 C ATOM 467 O GLU A 399 -1.273 -10.263 -4.607 1.00 0.00 O ATOM 468 CB GLU A 399 -0.967 -8.131 -7.234 1.00 0.00 C ATOM 469 CG GLU A 399 -0.657 -9.324 -8.121 1.00 0.00 C ATOM 470 CD GLU A 399 -0.034 -8.921 -9.444 1.00 0.00 C ATOM 471 OE1 GLU A 399 0.743 -7.943 -9.462 1.00 0.00 O ATOM 472 OE2 GLU A 399 -0.323 -9.585 -10.463 1.00 0.00 O ATOM 0 H GLU A 399 -2.033 -6.401 -5.727 1.00 0.00 H new ATOM 0 HA GLU A 399 -2.653 -9.176 -6.399 1.00 0.00 H new ATOM 0 HB2 GLU A 399 -1.422 -7.347 -7.839 1.00 0.00 H new ATOM 0 HB3 GLU A 399 -0.034 -7.729 -6.840 1.00 0.00 H new ATOM 0 HG2 GLU A 399 0.020 -9.997 -7.595 1.00 0.00 H new ATOM 0 HG3 GLU A 399 -1.575 -9.880 -8.310 1.00 0.00 H new ATOM 479 N PHE A 400 -0.208 -8.283 -4.352 1.00 0.00 N ATOM 480 CA PHE A 400 0.657 -8.694 -3.250 1.00 0.00 C ATOM 481 C PHE A 400 0.145 -9.922 -2.506 1.00 0.00 C ATOM 482 O PHE A 400 -0.943 -9.908 -1.929 1.00 0.00 O ATOM 483 CB PHE A 400 0.803 -7.537 -2.266 1.00 0.00 C ATOM 484 CG PHE A 400 1.796 -7.800 -1.178 1.00 0.00 C ATOM 485 CD1 PHE A 400 3.014 -8.379 -1.473 1.00 0.00 C ATOM 486 CD2 PHE A 400 1.513 -7.461 0.132 1.00 0.00 C ATOM 487 CE1 PHE A 400 3.942 -8.621 -0.476 1.00 0.00 C ATOM 488 CE2 PHE A 400 2.432 -7.697 1.136 1.00 0.00 C ATOM 489 CZ PHE A 400 3.650 -8.279 0.833 1.00 0.00 C ATOM 0 H PHE A 400 -0.070 -7.313 -4.636 1.00 0.00 H new ATOM 0 HA PHE A 400 1.618 -8.964 -3.687 1.00 0.00 H new ATOM 0 HB2 PHE A 400 1.102 -6.642 -2.812 1.00 0.00 H new ATOM 0 HB3 PHE A 400 -0.168 -7.327 -1.818 1.00 0.00 H new ATOM 0 HD1 PHE A 400 3.245 -8.646 -2.494 1.00 0.00 H new ATOM 0 HD2 PHE A 400 0.563 -7.007 0.373 1.00 0.00 H new ATOM 0 HE1 PHE A 400 4.891 -9.075 -0.718 1.00 0.00 H new ATOM 0 HE2 PHE A 400 2.200 -7.428 2.156 1.00 0.00 H new ATOM 0 HZ PHE A 400 4.371 -8.466 1.615 1.00 0.00 H new ATOM 499 N VAL A 401 0.957 -10.970 -2.500 1.00 0.00 N ATOM 500 CA VAL A 401 0.614 -12.197 -1.800 1.00 0.00 C ATOM 501 C VAL A 401 1.345 -12.245 -0.462 1.00 0.00 C ATOM 502 O VAL A 401 1.674 -13.317 0.047 1.00 0.00 O ATOM 503 CB VAL A 401 0.974 -13.444 -2.633 1.00 0.00 C ATOM 504 CG1 VAL A 401 2.472 -13.508 -2.895 1.00 0.00 C ATOM 505 CG2 VAL A 401 0.488 -14.709 -1.941 1.00 0.00 C ATOM 0 H VAL A 401 1.860 -10.993 -2.974 1.00 0.00 H new ATOM 0 HA VAL A 401 -0.464 -12.202 -1.636 1.00 0.00 H new ATOM 0 HB VAL A 401 0.469 -13.368 -3.596 1.00 0.00 H new ATOM 0 HG11 VAL A 401 2.701 -14.396 -3.484 1.00 0.00 H new ATOM 0 HG12 VAL A 401 2.784 -12.619 -3.443 1.00 0.00 H new ATOM 0 HG13 VAL A 401 3.006 -13.555 -1.946 1.00 0.00 H new ATOM 0 HG21 VAL A 401 0.751 -15.578 -2.544 1.00 0.00 H new ATOM 0 HG22 VAL A 401 0.958 -14.791 -0.961 1.00 0.00 H new ATOM 0 HG23 VAL A 401 -0.595 -14.665 -1.821 1.00 0.00 H new ATOM 515 N GLY A 402 1.607 -11.060 0.093 1.00 0.00 N ATOM 516 CA GLY A 402 2.302 -10.944 1.346 1.00 0.00 C ATOM 517 C GLY A 402 1.865 -11.948 2.377 1.00 0.00 C ATOM 518 O GLY A 402 0.802 -12.559 2.273 1.00 0.00 O ATOM 0 H GLY A 402 1.339 -10.168 -0.322 1.00 0.00 H new ATOM 0 HA2 GLY A 402 3.371 -11.060 1.170 1.00 0.00 H new ATOM 0 HA3 GLY A 402 2.151 -9.940 1.743 1.00 0.00 H new ATOM 522 N LYS A 403 2.704 -12.098 3.375 1.00 0.00 N ATOM 523 CA LYS A 403 2.440 -13.026 4.475 1.00 0.00 C ATOM 524 C LYS A 403 2.708 -12.369 5.826 1.00 0.00 C ATOM 525 O LYS A 403 3.636 -11.581 5.969 1.00 0.00 O ATOM 526 CB LYS A 403 3.296 -14.284 4.326 1.00 0.00 C ATOM 527 CG LYS A 403 2.808 -15.225 3.237 1.00 0.00 C ATOM 528 CD LYS A 403 3.584 -15.033 1.944 1.00 0.00 C ATOM 529 CE LYS A 403 4.877 -15.831 1.947 1.00 0.00 C ATOM 530 NZ LYS A 403 5.832 -15.347 0.911 1.00 0.00 N ATOM 0 H LYS A 403 3.585 -11.590 3.457 1.00 0.00 H new ATOM 0 HA LYS A 403 1.387 -13.304 4.434 1.00 0.00 H new ATOM 0 HB2 LYS A 403 4.323 -13.991 4.108 1.00 0.00 H new ATOM 0 HB3 LYS A 403 3.311 -14.818 5.276 1.00 0.00 H new ATOM 0 HG2 LYS A 403 2.910 -16.257 3.574 1.00 0.00 H new ATOM 0 HG3 LYS A 403 1.747 -15.053 3.055 1.00 0.00 H new ATOM 0 HD2 LYS A 403 2.967 -15.340 1.099 1.00 0.00 H new ATOM 0 HD3 LYS A 403 3.808 -13.975 1.807 1.00 0.00 H new ATOM 0 HE2 LYS A 403 5.343 -15.763 2.930 1.00 0.00 H new ATOM 0 HE3 LYS A 403 4.654 -16.884 1.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 403 6.188 -16.155 0.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 403 5.347 -14.683 0.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 403 6.629 -14.864 1.372 1.00 0.00 H new ATOM 544 N LYS A 404 1.895 -12.703 6.820 1.00 0.00 N ATOM 545 CA LYS A 404 2.054 -12.139 8.157 1.00 0.00 C ATOM 546 C LYS A 404 3.411 -12.497 8.764 1.00 0.00 C ATOM 547 O LYS A 404 3.851 -11.870 9.728 1.00 0.00 O ATOM 548 CB LYS A 404 0.928 -12.621 9.073 1.00 0.00 C ATOM 549 CG LYS A 404 0.131 -11.490 9.702 1.00 0.00 C ATOM 550 CD LYS A 404 -0.213 -11.787 11.156 1.00 0.00 C ATOM 551 CE LYS A 404 0.230 -10.660 12.076 1.00 0.00 C ATOM 552 NZ LYS A 404 -0.201 -9.326 11.571 1.00 0.00 N ATOM 0 H LYS A 404 1.120 -13.360 6.728 1.00 0.00 H new ATOM 0 HA LYS A 404 2.005 -11.054 8.064 1.00 0.00 H new ATOM 0 HB2 LYS A 404 0.252 -13.257 8.501 1.00 0.00 H new ATOM 0 HB3 LYS A 404 1.353 -13.239 9.864 1.00 0.00 H new ATOM 0 HG2 LYS A 404 0.704 -10.565 9.645 1.00 0.00 H new ATOM 0 HG3 LYS A 404 -0.787 -11.332 9.135 1.00 0.00 H new ATOM 0 HD2 LYS A 404 -1.288 -11.936 11.253 1.00 0.00 H new ATOM 0 HD3 LYS A 404 0.266 -12.717 11.462 1.00 0.00 H new ATOM 0 HE2 LYS A 404 -0.183 -10.821 13.072 1.00 0.00 H new ATOM 0 HE3 LYS A 404 1.315 -10.677 12.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 404 -0.420 -8.704 12.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 404 0.564 -8.905 11.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 404 -1.048 -9.436 10.978 1.00 0.00 H new ATOM 566 N THR A 405 4.071 -13.510 8.206 1.00 0.00 N ATOM 567 CA THR A 405 5.372 -13.941 8.712 1.00 0.00 C ATOM 568 C THR A 405 6.503 -13.568 7.757 1.00 0.00 C ATOM 569 O THR A 405 7.673 -13.588 8.138 1.00 0.00 O ATOM 570 CB THR A 405 5.372 -15.452 8.949 1.00 0.00 C ATOM 571 OG1 THR A 405 4.163 -15.864 9.561 1.00 0.00 O ATOM 572 CG2 THR A 405 6.513 -15.921 9.826 1.00 0.00 C ATOM 0 H THR A 405 3.729 -14.045 7.408 1.00 0.00 H new ATOM 0 HA THR A 405 5.545 -13.423 9.655 1.00 0.00 H new ATOM 0 HB THR A 405 5.487 -15.898 7.961 1.00 0.00 H new ATOM 0 HG1 THR A 405 4.182 -16.834 9.703 1.00 0.00 H new ATOM 0 HG21 THR A 405 6.453 -17.002 9.954 1.00 0.00 H new ATOM 0 HG22 THR A 405 7.462 -15.663 9.357 1.00 0.00 H new ATOM 0 HG23 THR A 405 6.446 -15.436 10.800 1.00 0.00 H new ATOM 580 N ASP A 406 6.158 -13.225 6.520 1.00 0.00 N ATOM 581 CA ASP A 406 7.165 -12.848 5.535 1.00 0.00 C ATOM 582 C ASP A 406 7.674 -11.437 5.797 1.00 0.00 C ATOM 583 O ASP A 406 6.894 -10.522 6.062 1.00 0.00 O ATOM 584 CB ASP A 406 6.600 -12.946 4.118 1.00 0.00 C ATOM 585 CG ASP A 406 7.672 -12.793 3.058 1.00 0.00 C ATOM 586 OD1 ASP A 406 8.020 -11.641 2.729 1.00 0.00 O ATOM 587 OD2 ASP A 406 8.164 -13.827 2.557 1.00 0.00 O ATOM 0 H ASP A 406 5.197 -13.200 6.178 1.00 0.00 H new ATOM 0 HA ASP A 406 8.000 -13.543 5.626 1.00 0.00 H new ATOM 0 HB2 ASP A 406 6.104 -13.908 3.993 1.00 0.00 H new ATOM 0 HB3 ASP A 406 5.841 -12.176 3.978 1.00 0.00 H new ATOM 592 N LYS A 407 8.990 -11.270 5.727 1.00 0.00 N ATOM 593 CA LYS A 407 9.608 -9.972 5.962 1.00 0.00 C ATOM 594 C LYS A 407 9.126 -8.942 4.952 1.00 0.00 C ATOM 595 O LYS A 407 9.043 -7.752 5.252 1.00 0.00 O ATOM 596 CB LYS A 407 11.133 -10.093 5.896 1.00 0.00 C ATOM 597 CG LYS A 407 11.711 -11.072 6.906 1.00 0.00 C ATOM 598 CD LYS A 407 12.203 -12.343 6.232 1.00 0.00 C ATOM 599 CE LYS A 407 12.966 -13.230 7.203 1.00 0.00 C ATOM 600 NZ LYS A 407 12.184 -13.503 8.440 1.00 0.00 N ATOM 0 H LYS A 407 9.649 -12.018 5.509 1.00 0.00 H new ATOM 0 HA LYS A 407 9.316 -9.636 6.957 1.00 0.00 H new ATOM 0 HB2 LYS A 407 11.421 -10.407 4.893 1.00 0.00 H new ATOM 0 HB3 LYS A 407 11.574 -9.110 6.062 1.00 0.00 H new ATOM 0 HG2 LYS A 407 12.535 -10.600 7.441 1.00 0.00 H new ATOM 0 HG3 LYS A 407 10.952 -11.322 7.647 1.00 0.00 H new ATOM 0 HD2 LYS A 407 11.354 -12.893 5.826 1.00 0.00 H new ATOM 0 HD3 LYS A 407 12.847 -12.084 5.391 1.00 0.00 H new ATOM 0 HE2 LYS A 407 13.214 -14.173 6.715 1.00 0.00 H new ATOM 0 HE3 LYS A 407 13.908 -12.751 7.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 407 12.633 -14.276 8.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 407 12.157 -12.647 9.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 407 11.214 -13.777 8.184 1.00 0.00 H new ATOM 614 N ALA A 408 8.810 -9.409 3.754 1.00 0.00 N ATOM 615 CA ALA A 408 8.337 -8.532 2.698 1.00 0.00 C ATOM 616 C ALA A 408 6.987 -7.916 3.049 1.00 0.00 C ATOM 617 O ALA A 408 6.663 -6.823 2.589 1.00 0.00 O ATOM 618 CB ALA A 408 8.244 -9.291 1.382 1.00 0.00 C ATOM 0 H ALA A 408 8.873 -10.392 3.490 1.00 0.00 H new ATOM 0 HA ALA A 408 9.057 -7.721 2.590 1.00 0.00 H new ATOM 0 HB1 ALA A 408 7.888 -8.621 0.600 1.00 0.00 H new ATOM 0 HB2 ALA A 408 9.228 -9.673 1.112 1.00 0.00 H new ATOM 0 HB3 ALA A 408 7.549 -10.123 1.490 1.00 0.00 H new ATOM 624 N TYR A 409 6.190 -8.629 3.841 1.00 0.00 N ATOM 625 CA TYR A 409 4.864 -8.140 4.209 1.00 0.00 C ATOM 626 C TYR A 409 4.926 -6.928 5.136 1.00 0.00 C ATOM 627 O TYR A 409 4.226 -5.943 4.898 1.00 0.00 O ATOM 628 CB TYR A 409 4.064 -9.269 4.859 1.00 0.00 C ATOM 629 CG TYR A 409 3.089 -8.817 5.927 1.00 0.00 C ATOM 630 CD1 TYR A 409 3.516 -8.580 7.228 1.00 0.00 C ATOM 631 CD2 TYR A 409 1.746 -8.628 5.630 1.00 0.00 C ATOM 632 CE1 TYR A 409 2.629 -8.169 8.204 1.00 0.00 C ATOM 633 CE2 TYR A 409 0.853 -8.217 6.602 1.00 0.00 C ATOM 634 CZ TYR A 409 1.299 -7.989 7.886 1.00 0.00 C ATOM 635 OH TYR A 409 0.413 -7.579 8.856 1.00 0.00 O ATOM 0 H TYR A 409 6.435 -9.537 4.236 1.00 0.00 H new ATOM 0 HA TYR A 409 4.366 -7.813 3.296 1.00 0.00 H new ATOM 0 HB2 TYR A 409 3.512 -9.799 4.083 1.00 0.00 H new ATOM 0 HB3 TYR A 409 4.760 -9.983 5.300 1.00 0.00 H new ATOM 0 HD1 TYR A 409 4.557 -8.719 7.480 1.00 0.00 H new ATOM 0 HD2 TYR A 409 1.394 -8.805 4.625 1.00 0.00 H new ATOM 0 HE1 TYR A 409 2.975 -7.989 9.211 1.00 0.00 H new ATOM 0 HE2 TYR A 409 -0.189 -8.075 6.356 1.00 0.00 H new ATOM 0 HH TYR A 409 -0.483 -7.499 8.468 1.00 0.00 H new ATOM 645 N TRP A 410 5.769 -6.963 6.168 1.00 0.00 N ATOM 646 CA TRP A 410 5.867 -5.802 7.041 1.00 0.00 C ATOM 647 C TRP A 410 6.604 -4.696 6.307 1.00 0.00 C ATOM 648 O TRP A 410 6.334 -3.515 6.506 1.00 0.00 O ATOM 649 CB TRP A 410 6.502 -6.112 8.406 1.00 0.00 C ATOM 650 CG TRP A 410 7.737 -6.952 8.391 1.00 0.00 C ATOM 651 CD1 TRP A 410 7.828 -8.259 8.768 1.00 0.00 C ATOM 652 CD2 TRP A 410 9.060 -6.540 8.036 1.00 0.00 C ATOM 653 NE1 TRP A 410 9.124 -8.689 8.669 1.00 0.00 N ATOM 654 CE2 TRP A 410 9.902 -7.654 8.213 1.00 0.00 C ATOM 655 CE3 TRP A 410 9.615 -5.341 7.579 1.00 0.00 C ATOM 656 CZ2 TRP A 410 11.269 -7.603 7.953 1.00 0.00 C ATOM 657 CZ3 TRP A 410 10.972 -5.293 7.320 1.00 0.00 C ATOM 658 CH2 TRP A 410 11.786 -6.417 7.507 1.00 0.00 C ATOM 0 H TRP A 410 6.370 -7.750 6.411 1.00 0.00 H new ATOM 0 HA TRP A 410 4.855 -5.473 7.278 1.00 0.00 H new ATOM 0 HB2 TRP A 410 6.738 -5.167 8.895 1.00 0.00 H new ATOM 0 HB3 TRP A 410 5.756 -6.613 9.023 1.00 0.00 H new ATOM 0 HD1 TRP A 410 6.998 -8.867 9.097 1.00 0.00 H new ATOM 0 HE1 TRP A 410 9.457 -9.626 8.897 1.00 0.00 H new ATOM 0 HE3 TRP A 410 8.995 -4.469 7.431 1.00 0.00 H new ATOM 0 HZ2 TRP A 410 11.899 -8.468 8.098 1.00 0.00 H new ATOM 0 HZ3 TRP A 410 11.412 -4.372 6.967 1.00 0.00 H new ATOM 0 HH2 TRP A 410 12.843 -6.347 7.295 1.00 0.00 H new ATOM 669 N LEU A 411 7.504 -5.107 5.416 1.00 0.00 N ATOM 670 CA LEU A 411 8.261 -4.191 4.589 1.00 0.00 C ATOM 671 C LEU A 411 7.330 -3.545 3.569 1.00 0.00 C ATOM 672 O LEU A 411 7.446 -2.356 3.276 1.00 0.00 O ATOM 673 CB LEU A 411 9.395 -4.933 3.877 1.00 0.00 C ATOM 674 CG LEU A 411 10.127 -4.127 2.803 1.00 0.00 C ATOM 675 CD1 LEU A 411 10.996 -3.055 3.439 1.00 0.00 C ATOM 676 CD2 LEU A 411 10.963 -5.046 1.926 1.00 0.00 C ATOM 0 H LEU A 411 7.724 -6.089 5.252 1.00 0.00 H new ATOM 0 HA LEU A 411 8.700 -3.416 5.218 1.00 0.00 H new ATOM 0 HB2 LEU A 411 10.121 -5.257 4.623 1.00 0.00 H new ATOM 0 HB3 LEU A 411 8.987 -5.833 3.418 1.00 0.00 H new ATOM 0 HG LEU A 411 9.384 -3.635 2.175 1.00 0.00 H new ATOM 0 HD11 LEU A 411 11.509 -2.492 2.659 1.00 0.00 H new ATOM 0 HD12 LEU A 411 10.371 -2.379 4.023 1.00 0.00 H new ATOM 0 HD13 LEU A 411 11.732 -3.524 4.092 1.00 0.00 H new ATOM 0 HD21 LEU A 411 11.477 -4.456 1.167 1.00 0.00 H new ATOM 0 HD22 LEU A 411 11.698 -5.566 2.541 1.00 0.00 H new ATOM 0 HD23 LEU A 411 10.314 -5.775 1.441 1.00 0.00 H new ATOM 688 N LEU A 412 6.388 -4.337 3.036 1.00 0.00 N ATOM 689 CA LEU A 412 5.435 -3.814 2.065 1.00 0.00 C ATOM 690 C LEU A 412 4.602 -2.721 2.715 1.00 0.00 C ATOM 691 O LEU A 412 4.447 -1.627 2.172 1.00 0.00 O ATOM 692 CB LEU A 412 4.520 -4.917 1.534 1.00 0.00 C ATOM 693 CG LEU A 412 3.868 -4.600 0.182 1.00 0.00 C ATOM 694 CD1 LEU A 412 4.362 -5.556 -0.895 1.00 0.00 C ATOM 695 CD2 LEU A 412 2.351 -4.647 0.291 1.00 0.00 C ATOM 0 H LEU A 412 6.272 -5.325 3.260 1.00 0.00 H new ATOM 0 HA LEU A 412 5.992 -3.405 1.222 1.00 0.00 H new ATOM 0 HB2 LEU A 412 5.097 -5.837 1.439 1.00 0.00 H new ATOM 0 HB3 LEU A 412 3.736 -5.107 2.267 1.00 0.00 H new ATOM 0 HG LEU A 412 4.157 -3.589 -0.105 1.00 0.00 H new ATOM 0 HD11 LEU A 412 3.886 -5.312 -1.845 1.00 0.00 H new ATOM 0 HD12 LEU A 412 5.443 -5.462 -0.997 1.00 0.00 H new ATOM 0 HD13 LEU A 412 4.111 -6.579 -0.616 1.00 0.00 H new ATOM 0 HD21 LEU A 412 1.909 -4.419 -0.679 1.00 0.00 H new ATOM 0 HD22 LEU A 412 2.040 -5.643 0.607 1.00 0.00 H new ATOM 0 HD23 LEU A 412 2.016 -3.913 1.024 1.00 0.00 H new ATOM 707 N GLU A 413 4.107 -3.019 3.912 1.00 0.00 N ATOM 708 CA GLU A 413 3.328 -2.062 4.684 1.00 0.00 C ATOM 709 C GLU A 413 4.245 -0.954 5.185 1.00 0.00 C ATOM 710 O GLU A 413 3.835 0.198 5.329 1.00 0.00 O ATOM 711 CB GLU A 413 2.636 -2.756 5.860 1.00 0.00 C ATOM 712 CG GLU A 413 1.130 -2.876 5.693 1.00 0.00 C ATOM 713 CD GLU A 413 0.577 -4.156 6.288 1.00 0.00 C ATOM 714 OE1 GLU A 413 1.327 -5.152 6.354 1.00 0.00 O ATOM 715 OE2 GLU A 413 -0.605 -4.161 6.690 1.00 0.00 O ATOM 0 H GLU A 413 4.234 -3.922 4.369 1.00 0.00 H new ATOM 0 HA GLU A 413 2.557 -1.631 4.046 1.00 0.00 H new ATOM 0 HB2 GLU A 413 3.060 -3.752 5.984 1.00 0.00 H new ATOM 0 HB3 GLU A 413 2.849 -2.203 6.775 1.00 0.00 H new ATOM 0 HG2 GLU A 413 0.647 -2.021 6.166 1.00 0.00 H new ATOM 0 HG3 GLU A 413 0.882 -2.836 4.632 1.00 0.00 H new ATOM 722 N GLU A 414 5.495 -1.329 5.452 1.00 0.00 N ATOM 723 CA GLU A 414 6.497 -0.394 5.941 1.00 0.00 C ATOM 724 C GLU A 414 6.777 0.683 4.899 1.00 0.00 C ATOM 725 O GLU A 414 6.993 1.847 5.238 1.00 0.00 O ATOM 726 CB GLU A 414 7.787 -1.148 6.284 1.00 0.00 C ATOM 727 CG GLU A 414 8.082 -1.200 7.774 1.00 0.00 C ATOM 728 CD GLU A 414 8.672 0.095 8.296 1.00 0.00 C ATOM 729 OE1 GLU A 414 7.973 1.129 8.248 1.00 0.00 O ATOM 730 OE2 GLU A 414 9.834 0.075 8.754 1.00 0.00 O ATOM 0 H GLU A 414 5.836 -2.283 5.335 1.00 0.00 H new ATOM 0 HA GLU A 414 6.117 0.090 6.841 1.00 0.00 H new ATOM 0 HB2 GLU A 414 7.716 -2.166 5.900 1.00 0.00 H new ATOM 0 HB3 GLU A 414 8.624 -0.672 5.773 1.00 0.00 H new ATOM 0 HG2 GLU A 414 7.162 -1.420 8.315 1.00 0.00 H new ATOM 0 HG3 GLU A 414 8.774 -2.018 7.975 1.00 0.00 H new ATOM 737 N MET A 415 6.757 0.292 3.630 1.00 0.00 N ATOM 738 CA MET A 415 6.992 1.227 2.541 1.00 0.00 C ATOM 739 C MET A 415 5.821 2.196 2.418 1.00 0.00 C ATOM 740 O MET A 415 6.009 3.395 2.204 1.00 0.00 O ATOM 741 CB MET A 415 7.194 0.466 1.226 1.00 0.00 C ATOM 742 CG MET A 415 7.254 1.363 0.001 1.00 0.00 C ATOM 743 SD MET A 415 7.275 0.430 -1.542 1.00 0.00 S ATOM 744 CE MET A 415 6.390 1.549 -2.625 1.00 0.00 C ATOM 0 H MET A 415 6.580 -0.667 3.332 1.00 0.00 H new ATOM 0 HA MET A 415 7.895 1.798 2.756 1.00 0.00 H new ATOM 0 HB2 MET A 415 8.117 -0.110 1.289 1.00 0.00 H new ATOM 0 HB3 MET A 415 6.380 -0.249 1.102 1.00 0.00 H new ATOM 0 HG2 MET A 415 6.395 2.034 0.004 1.00 0.00 H new ATOM 0 HG3 MET A 415 8.146 1.987 0.056 1.00 0.00 H new ATOM 0 HE1 MET A 415 5.724 0.978 -3.272 1.00 0.00 H new ATOM 0 HE2 MET A 415 5.804 2.247 -2.027 1.00 0.00 H new ATOM 0 HE3 MET A 415 7.102 2.104 -3.236 1.00 0.00 H new ATOM 754 N LEU A 416 4.610 1.666 2.565 1.00 0.00 N ATOM 755 CA LEU A 416 3.402 2.478 2.482 1.00 0.00 C ATOM 756 C LEU A 416 3.383 3.527 3.587 1.00 0.00 C ATOM 757 O LEU A 416 3.106 4.699 3.342 1.00 0.00 O ATOM 758 CB LEU A 416 2.161 1.590 2.588 1.00 0.00 C ATOM 759 CG LEU A 416 1.977 0.591 1.444 1.00 0.00 C ATOM 760 CD1 LEU A 416 1.461 -0.740 1.973 1.00 0.00 C ATOM 761 CD2 LEU A 416 1.033 1.155 0.392 1.00 0.00 C ATOM 0 H LEU A 416 4.440 0.676 2.742 1.00 0.00 H new ATOM 0 HA LEU A 416 3.397 2.986 1.518 1.00 0.00 H new ATOM 0 HB2 LEU A 416 2.207 1.039 3.527 1.00 0.00 H new ATOM 0 HB3 LEU A 416 1.279 2.229 2.637 1.00 0.00 H new ATOM 0 HG LEU A 416 2.947 0.418 0.977 1.00 0.00 H new ATOM 0 HD11 LEU A 416 1.337 -1.437 1.144 1.00 0.00 H new ATOM 0 HD12 LEU A 416 2.175 -1.149 2.687 1.00 0.00 H new ATOM 0 HD13 LEU A 416 0.501 -0.588 2.466 1.00 0.00 H new ATOM 0 HD21 LEU A 416 0.913 0.432 -0.415 1.00 0.00 H new ATOM 0 HD22 LEU A 416 0.062 1.357 0.845 1.00 0.00 H new ATOM 0 HD23 LEU A 416 1.446 2.080 -0.009 1.00 0.00 H new ATOM 773 N THR A 417 3.681 3.093 4.806 1.00 0.00 N ATOM 774 CA THR A 417 3.701 3.990 5.955 1.00 0.00 C ATOM 775 C THR A 417 4.817 5.021 5.817 1.00 0.00 C ATOM 776 O THR A 417 4.702 6.144 6.311 1.00 0.00 O ATOM 777 CB THR A 417 3.886 3.192 7.246 1.00 0.00 C ATOM 778 OG1 THR A 417 3.036 2.059 7.261 1.00 0.00 O ATOM 779 CG2 THR A 417 3.597 3.999 8.494 1.00 0.00 C ATOM 0 H THR A 417 3.912 2.124 5.024 1.00 0.00 H new ATOM 0 HA THR A 417 2.747 4.515 5.994 1.00 0.00 H new ATOM 0 HB THR A 417 4.936 2.898 7.257 1.00 0.00 H new ATOM 0 HG1 THR A 417 3.410 1.362 6.683 1.00 0.00 H new ATOM 0 HG21 THR A 417 3.747 3.374 9.374 1.00 0.00 H new ATOM 0 HG22 THR A 417 4.270 4.855 8.538 1.00 0.00 H new ATOM 0 HG23 THR A 417 2.565 4.350 8.470 1.00 0.00 H new ATOM 787 N LYS A 418 5.897 4.632 5.147 1.00 0.00 N ATOM 788 CA LYS A 418 7.036 5.522 4.949 1.00 0.00 C ATOM 789 C LYS A 418 6.626 6.781 4.189 1.00 0.00 C ATOM 790 O LYS A 418 6.971 7.894 4.584 1.00 0.00 O ATOM 791 CB LYS A 418 8.152 4.795 4.195 1.00 0.00 C ATOM 792 CG LYS A 418 9.523 4.963 4.830 1.00 0.00 C ATOM 793 CD LYS A 418 10.636 4.607 3.857 1.00 0.00 C ATOM 794 CE LYS A 418 10.803 5.673 2.786 1.00 0.00 C ATOM 795 NZ LYS A 418 12.231 6.044 2.591 1.00 0.00 N ATOM 0 H LYS A 418 6.008 3.707 4.732 1.00 0.00 H new ATOM 0 HA LYS A 418 7.404 5.821 5.931 1.00 0.00 H new ATOM 0 HB2 LYS A 418 7.912 3.733 4.143 1.00 0.00 H new ATOM 0 HB3 LYS A 418 8.187 5.164 3.170 1.00 0.00 H new ATOM 0 HG2 LYS A 418 9.646 5.993 5.164 1.00 0.00 H new ATOM 0 HG3 LYS A 418 9.595 4.330 5.714 1.00 0.00 H new ATOM 0 HD2 LYS A 418 11.572 4.488 4.402 1.00 0.00 H new ATOM 0 HD3 LYS A 418 10.416 3.649 3.387 1.00 0.00 H new ATOM 0 HE2 LYS A 418 10.390 5.310 1.845 1.00 0.00 H new ATOM 0 HE3 LYS A 418 10.232 6.559 3.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 418 12.303 6.773 1.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 418 12.618 6.414 3.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 418 12.771 5.204 2.301 1.00 0.00 H new ATOM 809 N GLU A 419 5.887 6.600 3.098 1.00 0.00 N ATOM 810 CA GLU A 419 5.435 7.729 2.293 1.00 0.00 C ATOM 811 C GLU A 419 4.439 8.581 3.075 1.00 0.00 C ATOM 812 O GLU A 419 4.432 9.807 2.963 1.00 0.00 O ATOM 813 CB GLU A 419 4.801 7.241 0.988 1.00 0.00 C ATOM 814 CG GLU A 419 3.658 6.261 1.193 1.00 0.00 C ATOM 815 CD GLU A 419 2.753 6.161 -0.020 1.00 0.00 C ATOM 816 OE1 GLU A 419 3.270 6.241 -1.155 1.00 0.00 O ATOM 817 OE2 GLU A 419 1.528 6.003 0.164 1.00 0.00 O ATOM 0 H GLU A 419 5.590 5.687 2.753 1.00 0.00 H new ATOM 0 HA GLU A 419 6.303 8.342 2.050 1.00 0.00 H new ATOM 0 HB2 GLU A 419 4.434 8.102 0.429 1.00 0.00 H new ATOM 0 HB3 GLU A 419 5.569 6.767 0.376 1.00 0.00 H new ATOM 0 HG2 GLU A 419 4.065 5.276 1.421 1.00 0.00 H new ATOM 0 HG3 GLU A 419 3.069 6.570 2.057 1.00 0.00 H new ATOM 824 N LEU A 420 3.605 7.921 3.872 1.00 0.00 N ATOM 825 CA LEU A 420 2.611 8.616 4.681 1.00 0.00 C ATOM 826 C LEU A 420 3.289 9.423 5.781 1.00 0.00 C ATOM 827 O LEU A 420 2.873 10.538 6.094 1.00 0.00 O ATOM 828 CB LEU A 420 1.629 7.614 5.294 1.00 0.00 C ATOM 829 CG LEU A 420 0.412 8.232 5.990 1.00 0.00 C ATOM 830 CD1 LEU A 420 0.813 8.848 7.321 1.00 0.00 C ATOM 831 CD2 LEU A 420 -0.246 9.271 5.095 1.00 0.00 C ATOM 0 H LEU A 420 3.598 6.906 3.975 1.00 0.00 H new ATOM 0 HA LEU A 420 2.059 9.300 4.036 1.00 0.00 H new ATOM 0 HB2 LEU A 420 1.277 6.947 4.507 1.00 0.00 H new ATOM 0 HB3 LEU A 420 2.166 6.999 6.016 1.00 0.00 H new ATOM 0 HG LEU A 420 -0.311 7.440 6.183 1.00 0.00 H new ATOM 0 HD11 LEU A 420 -0.065 9.282 7.800 1.00 0.00 H new ATOM 0 HD12 LEU A 420 1.235 8.077 7.966 1.00 0.00 H new ATOM 0 HD13 LEU A 420 1.556 9.627 7.152 1.00 0.00 H new ATOM 0 HD21 LEU A 420 -1.108 9.698 5.607 1.00 0.00 H new ATOM 0 HD22 LEU A 420 0.470 10.061 4.868 1.00 0.00 H new ATOM 0 HD23 LEU A 420 -0.572 8.799 4.168 1.00 0.00 H new ATOM 843 N LEU A 421 4.339 8.852 6.360 1.00 0.00 N ATOM 844 CA LEU A 421 5.083 9.517 7.423 1.00 0.00 C ATOM 845 C LEU A 421 5.797 10.753 6.888 1.00 0.00 C ATOM 846 O LEU A 421 5.973 11.741 7.603 1.00 0.00 O ATOM 847 CB LEU A 421 6.094 8.550 8.046 1.00 0.00 C ATOM 848 CG LEU A 421 5.826 8.190 9.509 1.00 0.00 C ATOM 849 CD1 LEU A 421 4.491 7.476 9.646 1.00 0.00 C ATOM 850 CD2 LEU A 421 6.953 7.331 10.061 1.00 0.00 C ATOM 0 H LEU A 421 4.695 7.929 6.111 1.00 0.00 H new ATOM 0 HA LEU A 421 4.377 9.833 8.191 1.00 0.00 H new ATOM 0 HB2 LEU A 421 6.107 7.632 7.458 1.00 0.00 H new ATOM 0 HB3 LEU A 421 7.089 8.990 7.972 1.00 0.00 H new ATOM 0 HG LEU A 421 5.782 9.112 10.089 1.00 0.00 H new ATOM 0 HD11 LEU A 421 4.317 7.228 10.693 1.00 0.00 H new ATOM 0 HD12 LEU A 421 3.692 8.127 9.290 1.00 0.00 H new ATOM 0 HD13 LEU A 421 4.505 6.561 9.054 1.00 0.00 H new ATOM 0 HD21 LEU A 421 6.746 7.084 11.102 1.00 0.00 H new ATOM 0 HD22 LEU A 421 7.029 6.413 9.479 1.00 0.00 H new ATOM 0 HD23 LEU A 421 7.893 7.879 9.998 1.00 0.00 H new ATOM 862 N GLU A 422 6.206 10.693 5.624 1.00 0.00 N ATOM 863 CA GLU A 422 6.898 11.809 4.991 1.00 0.00 C ATOM 864 C GLU A 422 5.978 13.020 4.876 1.00 0.00 C ATOM 865 O GLU A 422 6.378 14.146 5.174 1.00 0.00 O ATOM 866 CB GLU A 422 7.402 11.400 3.604 1.00 0.00 C ATOM 867 CG GLU A 422 8.868 11.730 3.370 1.00 0.00 C ATOM 868 CD GLU A 422 9.692 10.510 3.009 1.00 0.00 C ATOM 869 OE1 GLU A 422 9.989 9.704 3.916 1.00 0.00 O ATOM 870 OE2 GLU A 422 10.043 10.360 1.820 1.00 0.00 O ATOM 0 H GLU A 422 6.070 9.883 5.019 1.00 0.00 H new ATOM 0 HA GLU A 422 7.750 12.081 5.614 1.00 0.00 H new ATOM 0 HB2 GLU A 422 7.254 10.328 3.474 1.00 0.00 H new ATOM 0 HB3 GLU A 422 6.800 11.900 2.845 1.00 0.00 H new ATOM 0 HG2 GLU A 422 8.947 12.466 2.570 1.00 0.00 H new ATOM 0 HG3 GLU A 422 9.281 12.189 4.268 1.00 0.00 H new ATOM 877 N LEU A 423 4.746 12.781 4.442 1.00 0.00 N ATOM 878 CA LEU A 423 3.767 13.852 4.289 1.00 0.00 C ATOM 879 C LEU A 423 3.549 14.586 5.608 1.00 0.00 C ATOM 880 O LEU A 423 3.286 15.789 5.625 1.00 0.00 O ATOM 881 CB LEU A 423 2.439 13.288 3.779 1.00 0.00 C ATOM 882 CG LEU A 423 2.427 12.899 2.300 1.00 0.00 C ATOM 883 CD1 LEU A 423 1.559 11.670 2.077 1.00 0.00 C ATOM 884 CD2 LEU A 423 1.936 14.062 1.448 1.00 0.00 C ATOM 0 H LEU A 423 4.401 11.855 4.190 1.00 0.00 H new ATOM 0 HA LEU A 423 4.156 14.563 3.560 1.00 0.00 H new ATOM 0 HB2 LEU A 423 2.183 12.410 4.372 1.00 0.00 H new ATOM 0 HB3 LEU A 423 1.657 14.028 3.951 1.00 0.00 H new ATOM 0 HG LEU A 423 3.446 12.657 1.999 1.00 0.00 H new ATOM 0 HD11 LEU A 423 1.563 11.409 1.019 1.00 0.00 H new ATOM 0 HD12 LEU A 423 1.953 10.836 2.658 1.00 0.00 H new ATOM 0 HD13 LEU A 423 0.538 11.883 2.394 1.00 0.00 H new ATOM 0 HD21 LEU A 423 1.934 13.768 0.398 1.00 0.00 H new ATOM 0 HD22 LEU A 423 0.925 14.334 1.751 1.00 0.00 H new ATOM 0 HD23 LEU A 423 2.598 14.917 1.584 1.00 0.00 H new ATOM 896 N ASP A 424 3.661 13.855 6.712 1.00 0.00 N ATOM 897 CA ASP A 424 3.477 14.437 8.036 1.00 0.00 C ATOM 898 C ASP A 424 4.735 15.176 8.483 1.00 0.00 C ATOM 899 O ASP A 424 4.659 16.168 9.208 1.00 0.00 O ATOM 900 CB ASP A 424 3.123 13.348 9.051 1.00 0.00 C ATOM 901 CG ASP A 424 2.356 13.893 10.240 1.00 0.00 C ATOM 902 OD1 ASP A 424 2.789 14.918 10.807 1.00 0.00 O ATOM 903 OD2 ASP A 424 1.322 13.295 10.604 1.00 0.00 O ATOM 0 H ASP A 424 3.878 12.858 6.716 1.00 0.00 H new ATOM 0 HA ASP A 424 2.656 15.152 7.981 1.00 0.00 H new ATOM 0 HB2 ASP A 424 2.528 12.578 8.561 1.00 0.00 H new ATOM 0 HB3 ASP A 424 4.038 12.870 9.401 1.00 0.00 H new ATOM 908 N SER A 425 5.890 14.685 8.046 1.00 0.00 N ATOM 909 CA SER A 425 7.164 15.298 8.400 1.00 0.00 C ATOM 910 C SER A 425 7.226 16.742 7.913 1.00 0.00 C ATOM 911 O SER A 425 7.865 17.591 8.537 1.00 0.00 O ATOM 912 CB SER A 425 8.323 14.496 7.805 1.00 0.00 C ATOM 913 OG SER A 425 9.563 14.901 8.359 1.00 0.00 O ATOM 0 H SER A 425 5.969 13.864 7.446 1.00 0.00 H new ATOM 0 HA SER A 425 7.251 15.296 9.487 1.00 0.00 H new ATOM 0 HB2 SER A 425 8.168 13.433 7.992 1.00 0.00 H new ATOM 0 HB3 SER A 425 8.344 14.629 6.723 1.00 0.00 H new ATOM 0 HG SER A 425 10.287 14.372 7.963 1.00 0.00 H new ATOM 919 N VAL A 426 6.559 17.015 6.796 1.00 0.00 N ATOM 920 CA VAL A 426 6.539 18.356 6.226 1.00 0.00 C ATOM 921 C VAL A 426 5.525 19.241 6.942 1.00 0.00 C ATOM 922 O VAL A 426 4.330 18.947 6.958 1.00 0.00 O ATOM 923 CB VAL A 426 6.203 18.323 4.723 1.00 0.00 C ATOM 924 CG1 VAL A 426 6.382 19.701 4.104 1.00 0.00 C ATOM 925 CG2 VAL A 426 7.062 17.292 4.007 1.00 0.00 C ATOM 0 H VAL A 426 6.025 16.325 6.268 1.00 0.00 H new ATOM 0 HA VAL A 426 7.538 18.771 6.358 1.00 0.00 H new ATOM 0 HB VAL A 426 5.158 18.034 4.609 1.00 0.00 H new ATOM 0 HG11 VAL A 426 6.140 19.657 3.042 1.00 0.00 H new ATOM 0 HG12 VAL A 426 5.719 20.411 4.598 1.00 0.00 H new ATOM 0 HG13 VAL A 426 7.416 20.024 4.227 1.00 0.00 H new ATOM 0 HG21 VAL A 426 6.811 17.283 2.946 1.00 0.00 H new ATOM 0 HG22 VAL A 426 8.115 17.548 4.128 1.00 0.00 H new ATOM 0 HG23 VAL A 426 6.877 16.306 4.432 1.00 0.00 H new ATOM 935 N GLU A 427 6.009 20.328 7.535 1.00 0.00 N ATOM 936 CA GLU A 427 5.144 21.257 8.253 1.00 0.00 C ATOM 937 C GLU A 427 4.255 22.032 7.286 1.00 0.00 C ATOM 938 O GLU A 427 4.730 22.571 6.285 1.00 0.00 O ATOM 939 CB GLU A 427 5.984 22.230 9.083 1.00 0.00 C ATOM 940 CG GLU A 427 6.634 21.589 10.298 1.00 0.00 C ATOM 941 CD GLU A 427 6.666 22.516 11.498 1.00 0.00 C ATOM 942 OE1 GLU A 427 6.969 23.714 11.315 1.00 0.00 O ATOM 943 OE2 GLU A 427 6.389 22.043 12.620 1.00 0.00 O ATOM 0 H GLU A 427 6.996 20.587 7.532 1.00 0.00 H new ATOM 0 HA GLU A 427 4.505 20.678 8.920 1.00 0.00 H new ATOM 0 HB2 GLU A 427 6.761 22.658 8.449 1.00 0.00 H new ATOM 0 HB3 GLU A 427 5.351 23.054 9.412 1.00 0.00 H new ATOM 0 HG2 GLU A 427 6.091 20.681 10.559 1.00 0.00 H new ATOM 0 HG3 GLU A 427 7.652 21.291 10.046 1.00 0.00 H new ATOM 950 N THR A 428 2.963 22.084 7.591 1.00 0.00 N ATOM 951 CA THR A 428 2.006 22.794 6.749 1.00 0.00 C ATOM 952 C THR A 428 1.529 24.074 7.428 1.00 0.00 C ATOM 953 O THR A 428 1.315 25.093 6.772 1.00 0.00 O ATOM 954 CB THR A 428 0.810 21.896 6.431 1.00 0.00 C ATOM 955 OG1 THR A 428 -0.028 21.756 7.565 1.00 0.00 O ATOM 956 CG2 THR A 428 1.207 20.507 5.980 1.00 0.00 C ATOM 0 H THR A 428 2.554 21.643 8.415 1.00 0.00 H new ATOM 0 HA THR A 428 2.507 23.062 5.819 1.00 0.00 H new ATOM 0 HB THR A 428 0.288 22.391 5.612 1.00 0.00 H new ATOM 0 HG1 THR A 428 -0.919 21.466 7.279 1.00 0.00 H new ATOM 0 HG21 THR A 428 0.311 19.922 5.771 1.00 0.00 H new ATOM 0 HG22 THR A 428 1.814 20.577 5.077 1.00 0.00 H new ATOM 0 HG23 THR A 428 1.783 20.020 6.767 1.00 0.00 H new ATOM 964 N GLY A 429 1.364 24.013 8.745 1.00 0.00 N ATOM 965 CA GLY A 429 0.914 25.174 9.491 1.00 0.00 C ATOM 966 C GLY A 429 -0.596 25.236 9.612 1.00 0.00 C ATOM 967 O GLY A 429 -1.174 24.674 10.542 1.00 0.00 O ATOM 0 H GLY A 429 1.534 23.180 9.309 1.00 0.00 H new ATOM 0 HA2 GLY A 429 1.355 25.155 10.488 1.00 0.00 H new ATOM 0 HA3 GLY A 429 1.274 26.079 9.001 1.00 0.00 H new ATOM 971 N GLY A 430 -1.236 25.922 8.671 1.00 0.00 N ATOM 972 CA GLY A 430 -2.682 26.044 8.695 1.00 0.00 C ATOM 973 C GLY A 430 -3.271 26.241 7.311 1.00 0.00 C ATOM 974 O GLY A 430 -4.098 27.128 7.103 1.00 0.00 O ATOM 0 H GLY A 430 -0.779 26.396 7.892 1.00 0.00 H new ATOM 0 HA2 GLY A 430 -3.112 25.149 9.145 1.00 0.00 H new ATOM 0 HA3 GLY A 430 -2.962 26.885 9.329 1.00 0.00 H new ATOM 978 N GLN A 431 -2.841 25.414 6.364 1.00 0.00 N ATOM 979 CA GLN A 431 -3.332 25.502 4.993 1.00 0.00 C ATOM 980 C GLN A 431 -4.520 24.568 4.782 1.00 0.00 C ATOM 981 O GLN A 431 -4.387 23.348 4.871 1.00 0.00 O ATOM 982 CB GLN A 431 -2.213 25.160 4.006 1.00 0.00 C ATOM 983 CG GLN A 431 -2.010 26.212 2.929 1.00 0.00 C ATOM 984 CD GLN A 431 -2.890 25.981 1.716 1.00 0.00 C ATOM 985 OE1 GLN A 431 -4.113 26.096 1.791 1.00 0.00 O ATOM 986 NE2 GLN A 431 -2.270 25.655 0.588 1.00 0.00 N ATOM 0 H GLN A 431 -2.154 24.676 6.520 1.00 0.00 H new ATOM 0 HA GLN A 431 -3.662 26.525 4.814 1.00 0.00 H new ATOM 0 HB2 GLN A 431 -1.281 25.031 4.557 1.00 0.00 H new ATOM 0 HB3 GLN A 431 -2.438 24.205 3.531 1.00 0.00 H new ATOM 0 HG2 GLN A 431 -2.221 27.197 3.344 1.00 0.00 H new ATOM 0 HG3 GLN A 431 -0.965 26.214 2.620 1.00 0.00 H new ATOM 0 HE21 GLN A 431 -1.254 25.571 0.571 1.00 0.00 H new ATOM 0 HE22 GLN A 431 -2.810 25.489 -0.261 1.00 0.00 H new ATOM 995 N ASP A 432 -5.682 25.150 4.500 1.00 0.00 N ATOM 996 CA ASP A 432 -6.896 24.371 4.276 1.00 0.00 C ATOM 997 C ASP A 432 -6.698 23.363 3.147 1.00 0.00 C ATOM 998 O ASP A 432 -7.119 22.210 3.250 1.00 0.00 O ATOM 999 CB ASP A 432 -8.068 25.298 3.951 1.00 0.00 C ATOM 1000 CG ASP A 432 -8.987 25.505 5.139 1.00 0.00 C ATOM 1001 OD1 ASP A 432 -9.708 24.552 5.506 1.00 0.00 O ATOM 1002 OD2 ASP A 432 -8.989 26.619 5.703 1.00 0.00 O ATOM 0 H ASP A 432 -5.809 26.159 4.421 1.00 0.00 H new ATOM 0 HA ASP A 432 -7.119 23.822 5.191 1.00 0.00 H new ATOM 0 HB2 ASP A 432 -7.684 26.263 3.620 1.00 0.00 H new ATOM 0 HB3 ASP A 432 -8.639 24.881 3.122 1.00 0.00 H new ATOM 1007 N SER A 433 -6.057 23.806 2.071 1.00 0.00 N ATOM 1008 CA SER A 433 -5.805 22.942 0.923 1.00 0.00 C ATOM 1009 C SER A 433 -4.879 21.790 1.301 1.00 0.00 C ATOM 1010 O SER A 433 -5.122 20.640 0.935 1.00 0.00 O ATOM 1011 CB SER A 433 -5.194 23.749 -0.224 1.00 0.00 C ATOM 1012 OG SER A 433 -5.066 22.957 -1.392 1.00 0.00 O ATOM 0 H SER A 433 -5.703 24.757 1.969 1.00 0.00 H new ATOM 0 HA SER A 433 -6.758 22.525 0.597 1.00 0.00 H new ATOM 0 HB2 SER A 433 -5.819 24.617 -0.436 1.00 0.00 H new ATOM 0 HB3 SER A 433 -4.215 24.126 0.073 1.00 0.00 H new ATOM 0 HG SER A 433 -4.675 23.496 -2.111 1.00 0.00 H new ATOM 1018 N VAL A 434 -3.816 22.107 2.032 1.00 0.00 N ATOM 1019 CA VAL A 434 -2.853 21.099 2.458 1.00 0.00 C ATOM 1020 C VAL A 434 -3.462 20.165 3.501 1.00 0.00 C ATOM 1021 O VAL A 434 -3.239 18.955 3.468 1.00 0.00 O ATOM 1022 CB VAL A 434 -1.581 21.743 3.039 1.00 0.00 C ATOM 1023 CG1 VAL A 434 -0.536 20.683 3.351 1.00 0.00 C ATOM 1024 CG2 VAL A 434 -1.022 22.784 2.078 1.00 0.00 C ATOM 0 H VAL A 434 -3.600 23.054 2.342 1.00 0.00 H new ATOM 0 HA VAL A 434 -2.584 20.524 1.572 1.00 0.00 H new ATOM 0 HB VAL A 434 -1.845 22.244 3.970 1.00 0.00 H new ATOM 0 HG11 VAL A 434 0.355 21.160 3.760 1.00 0.00 H new ATOM 0 HG12 VAL A 434 -0.938 19.979 4.079 1.00 0.00 H new ATOM 0 HG13 VAL A 434 -0.274 20.150 2.437 1.00 0.00 H new ATOM 0 HG21 VAL A 434 -0.123 23.228 2.506 1.00 0.00 H new ATOM 0 HG22 VAL A 434 -0.775 22.308 1.129 1.00 0.00 H new ATOM 0 HG23 VAL A 434 -1.767 23.562 1.911 1.00 0.00 H new ATOM 1034 N ARG A 435 -4.229 20.735 4.424 1.00 0.00 N ATOM 1035 CA ARG A 435 -4.869 19.952 5.475 1.00 0.00 C ATOM 1036 C ARG A 435 -5.786 18.888 4.880 1.00 0.00 C ATOM 1037 O ARG A 435 -5.782 17.736 5.316 1.00 0.00 O ATOM 1038 CB ARG A 435 -5.667 20.867 6.408 1.00 0.00 C ATOM 1039 CG ARG A 435 -5.503 20.526 7.881 1.00 0.00 C ATOM 1040 CD ARG A 435 -4.520 21.463 8.566 1.00 0.00 C ATOM 1041 NE ARG A 435 -4.677 21.456 10.018 1.00 0.00 N ATOM 1042 CZ ARG A 435 -5.666 22.072 10.660 1.00 0.00 C ATOM 1043 NH1 ARG A 435 -6.589 22.744 9.983 1.00 0.00 N ATOM 1044 NH2 ARG A 435 -5.735 22.016 11.984 1.00 0.00 N ATOM 0 H ARG A 435 -4.423 21.736 4.466 1.00 0.00 H new ATOM 0 HA ARG A 435 -4.088 19.453 6.048 1.00 0.00 H new ATOM 0 HB2 ARG A 435 -5.355 21.899 6.246 1.00 0.00 H new ATOM 0 HB3 ARG A 435 -6.723 20.808 6.145 1.00 0.00 H new ATOM 0 HG2 ARG A 435 -6.471 20.586 8.379 1.00 0.00 H new ATOM 0 HG3 ARG A 435 -5.156 19.497 7.981 1.00 0.00 H new ATOM 0 HD2 ARG A 435 -3.502 21.170 8.310 1.00 0.00 H new ATOM 0 HD3 ARG A 435 -4.664 22.476 8.191 1.00 0.00 H new ATOM 0 HE ARG A 435 -3.987 20.949 10.573 1.00 0.00 H new ATOM 0 HH11 ARG A 435 -6.542 22.790 8.965 1.00 0.00 H new ATOM 0 HH12 ARG A 435 -7.345 23.214 10.481 1.00 0.00 H new ATOM 0 HH21 ARG A 435 -5.029 21.500 12.510 1.00 0.00 H new ATOM 0 HH22 ARG A 435 -6.494 22.489 12.476 1.00 0.00 H new ATOM 1058 N GLN A 436 -6.569 19.280 3.882 1.00 0.00 N ATOM 1059 CA GLN A 436 -7.491 18.361 3.226 1.00 0.00 C ATOM 1060 C GLN A 436 -6.732 17.318 2.412 1.00 0.00 C ATOM 1061 O GLN A 436 -7.118 16.150 2.366 1.00 0.00 O ATOM 1062 CB GLN A 436 -8.454 19.131 2.320 1.00 0.00 C ATOM 1063 CG GLN A 436 -9.683 18.331 1.920 1.00 0.00 C ATOM 1064 CD GLN A 436 -9.852 18.232 0.416 1.00 0.00 C ATOM 1065 OE1 GLN A 436 -9.881 17.138 -0.148 1.00 0.00 O ATOM 1066 NE2 GLN A 436 -9.963 19.379 -0.244 1.00 0.00 N ATOM 0 H GLN A 436 -6.584 20.229 3.509 1.00 0.00 H new ATOM 0 HA GLN A 436 -8.063 17.847 3.998 1.00 0.00 H new ATOM 0 HB2 GLN A 436 -8.773 20.040 2.831 1.00 0.00 H new ATOM 0 HB3 GLN A 436 -7.923 19.441 1.420 1.00 0.00 H new ATOM 0 HG2 GLN A 436 -9.611 17.328 2.340 1.00 0.00 H new ATOM 0 HG3 GLN A 436 -10.570 18.795 2.352 1.00 0.00 H new ATOM 0 HE21 GLN A 436 -9.934 20.264 0.263 1.00 0.00 H new ATOM 0 HE22 GLN A 436 -10.077 19.375 -1.258 1.00 0.00 H new ATOM 1075 N ALA A 437 -5.652 17.749 1.768 1.00 0.00 N ATOM 1076 CA ALA A 437 -4.841 16.855 0.951 1.00 0.00 C ATOM 1077 C ALA A 437 -4.143 15.802 1.808 1.00 0.00 C ATOM 1078 O ALA A 437 -4.129 14.620 1.466 1.00 0.00 O ATOM 1079 CB ALA A 437 -3.820 17.652 0.152 1.00 0.00 C ATOM 0 H ALA A 437 -5.319 18.713 1.797 1.00 0.00 H new ATOM 0 HA ALA A 437 -5.504 16.336 0.259 1.00 0.00 H new ATOM 0 HB1 ALA A 437 -3.221 16.972 -0.454 1.00 0.00 H new ATOM 0 HB2 ALA A 437 -4.337 18.357 -0.498 1.00 0.00 H new ATOM 0 HB3 ALA A 437 -3.169 18.198 0.835 1.00 0.00 H new ATOM 1085 N ARG A 438 -3.563 16.239 2.923 1.00 0.00 N ATOM 1086 CA ARG A 438 -2.864 15.330 3.823 1.00 0.00 C ATOM 1087 C ARG A 438 -3.842 14.377 4.504 1.00 0.00 C ATOM 1088 O ARG A 438 -3.550 13.195 4.682 1.00 0.00 O ATOM 1089 CB ARG A 438 -2.081 16.118 4.875 1.00 0.00 C ATOM 1090 CG ARG A 438 -2.964 16.929 5.810 1.00 0.00 C ATOM 1091 CD ARG A 438 -2.136 17.723 6.809 1.00 0.00 C ATOM 1092 NE ARG A 438 -2.434 17.343 8.189 1.00 0.00 N ATOM 1093 CZ ARG A 438 -2.099 18.076 9.249 1.00 0.00 C ATOM 1094 NH1 ARG A 438 -1.459 19.228 9.092 1.00 0.00 N ATOM 1095 NH2 ARG A 438 -2.407 17.655 10.469 1.00 0.00 N ATOM 0 H ARG A 438 -3.564 17.214 3.223 1.00 0.00 H new ATOM 0 HA ARG A 438 -2.165 14.740 3.230 1.00 0.00 H new ATOM 0 HB2 ARG A 438 -1.482 15.424 5.465 1.00 0.00 H new ATOM 0 HB3 ARG A 438 -1.386 16.790 4.371 1.00 0.00 H new ATOM 0 HG2 ARG A 438 -3.584 17.610 5.227 1.00 0.00 H new ATOM 0 HG3 ARG A 438 -3.639 16.261 6.345 1.00 0.00 H new ATOM 0 HD2 ARG A 438 -1.076 17.564 6.610 1.00 0.00 H new ATOM 0 HD3 ARG A 438 -2.329 18.787 6.676 1.00 0.00 H new ATOM 0 HE ARG A 438 -2.928 16.465 8.349 1.00 0.00 H new ATOM 0 HH11 ARG A 438 -1.221 19.556 8.156 1.00 0.00 H new ATOM 0 HH12 ARG A 438 -1.205 19.785 9.907 1.00 0.00 H new ATOM 0 HH21 ARG A 438 -2.900 16.771 10.594 1.00 0.00 H new ATOM 0 HH22 ARG A 438 -2.151 18.216 11.282 1.00 0.00 H new ATOM 1109 N LYS A 439 -5.004 14.899 4.880 1.00 0.00 N ATOM 1110 CA LYS A 439 -6.025 14.092 5.538 1.00 0.00 C ATOM 1111 C LYS A 439 -6.573 13.032 4.589 1.00 0.00 C ATOM 1112 O LYS A 439 -6.912 11.925 5.007 1.00 0.00 O ATOM 1113 CB LYS A 439 -7.164 14.984 6.041 1.00 0.00 C ATOM 1114 CG LYS A 439 -7.003 15.418 7.489 1.00 0.00 C ATOM 1115 CD LYS A 439 -7.340 14.289 8.452 1.00 0.00 C ATOM 1116 CE LYS A 439 -6.158 13.945 9.346 1.00 0.00 C ATOM 1117 NZ LYS A 439 -6.336 12.629 10.019 1.00 0.00 N ATOM 0 H LYS A 439 -5.262 15.876 4.741 1.00 0.00 H new ATOM 0 HA LYS A 439 -5.565 13.589 6.389 1.00 0.00 H new ATOM 0 HB2 LYS A 439 -7.226 15.870 5.410 1.00 0.00 H new ATOM 0 HB3 LYS A 439 -8.108 14.449 5.933 1.00 0.00 H new ATOM 0 HG2 LYS A 439 -5.978 15.748 7.659 1.00 0.00 H new ATOM 0 HG3 LYS A 439 -7.650 16.272 7.688 1.00 0.00 H new ATOM 0 HD2 LYS A 439 -8.191 14.578 9.068 1.00 0.00 H new ATOM 0 HD3 LYS A 439 -7.640 13.406 7.888 1.00 0.00 H new ATOM 0 HE2 LYS A 439 -5.245 13.928 8.750 1.00 0.00 H new ATOM 0 HE3 LYS A 439 -6.033 14.724 10.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 439 -5.510 12.431 10.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 439 -7.193 12.653 10.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 439 -6.430 11.882 9.301 1.00 0.00 H new ATOM 1131 N GLU A 440 -6.656 13.379 3.309 1.00 0.00 N ATOM 1132 CA GLU A 440 -7.160 12.459 2.297 1.00 0.00 C ATOM 1133 C GLU A 440 -6.158 11.339 2.034 1.00 0.00 C ATOM 1134 O GLU A 440 -6.538 10.182 1.850 1.00 0.00 O ATOM 1135 CB GLU A 440 -7.459 13.211 0.999 1.00 0.00 C ATOM 1136 CG GLU A 440 -8.769 12.805 0.347 1.00 0.00 C ATOM 1137 CD GLU A 440 -9.973 13.114 1.215 1.00 0.00 C ATOM 1138 OE1 GLU A 440 -9.992 14.195 1.840 1.00 0.00 O ATOM 1139 OE2 GLU A 440 -10.897 12.275 1.270 1.00 0.00 O ATOM 0 H GLU A 440 -6.380 14.292 2.948 1.00 0.00 H new ATOM 0 HA GLU A 440 -8.083 12.015 2.670 1.00 0.00 H new ATOM 0 HB2 GLU A 440 -7.483 14.281 1.206 1.00 0.00 H new ATOM 0 HB3 GLU A 440 -6.645 13.041 0.295 1.00 0.00 H new ATOM 0 HG2 GLU A 440 -8.871 13.322 -0.607 1.00 0.00 H new ATOM 0 HG3 GLU A 440 -8.747 11.737 0.130 1.00 0.00 H new ATOM 1146 N ALA A 441 -4.877 11.691 2.017 1.00 0.00 N ATOM 1147 CA ALA A 441 -3.820 10.717 1.775 1.00 0.00 C ATOM 1148 C ALA A 441 -3.772 9.670 2.883 1.00 0.00 C ATOM 1149 O ALA A 441 -3.623 8.478 2.617 1.00 0.00 O ATOM 1150 CB ALA A 441 -2.475 11.418 1.650 1.00 0.00 C ATOM 0 H ALA A 441 -4.546 12.644 2.168 1.00 0.00 H new ATOM 0 HA ALA A 441 -4.040 10.205 0.838 1.00 0.00 H new ATOM 0 HB1 ALA A 441 -1.695 10.679 1.469 1.00 0.00 H new ATOM 0 HB2 ALA A 441 -2.507 12.122 0.818 1.00 0.00 H new ATOM 0 HB3 ALA A 441 -2.258 11.956 2.573 1.00 0.00 H new ATOM 1156 N VAL A 442 -3.901 10.124 4.127 1.00 0.00 N ATOM 1157 CA VAL A 442 -3.873 9.225 5.274 1.00 0.00 C ATOM 1158 C VAL A 442 -5.037 8.242 5.226 1.00 0.00 C ATOM 1159 O VAL A 442 -4.882 7.064 5.547 1.00 0.00 O ATOM 1160 CB VAL A 442 -3.930 10.004 6.602 1.00 0.00 C ATOM 1161 CG1 VAL A 442 -3.750 9.064 7.784 1.00 0.00 C ATOM 1162 CG2 VAL A 442 -2.880 11.106 6.623 1.00 0.00 C ATOM 0 H VAL A 442 -4.026 11.108 4.365 1.00 0.00 H new ATOM 0 HA VAL A 442 -2.932 8.677 5.224 1.00 0.00 H new ATOM 0 HB VAL A 442 -4.912 10.469 6.685 1.00 0.00 H new ATOM 0 HG11 VAL A 442 -3.793 9.634 8.712 1.00 0.00 H new ATOM 0 HG12 VAL A 442 -4.544 8.317 7.779 1.00 0.00 H new ATOM 0 HG13 VAL A 442 -2.783 8.566 7.709 1.00 0.00 H new ATOM 0 HG21 VAL A 442 -2.937 11.644 7.569 1.00 0.00 H new ATOM 0 HG22 VAL A 442 -1.889 10.666 6.515 1.00 0.00 H new ATOM 0 HG23 VAL A 442 -3.062 11.798 5.800 1.00 0.00 H new ATOM 1172 N CYS A 443 -6.203 8.733 4.816 1.00 0.00 N ATOM 1173 CA CYS A 443 -7.390 7.894 4.719 1.00 0.00 C ATOM 1174 C CYS A 443 -7.161 6.758 3.729 1.00 0.00 C ATOM 1175 O CYS A 443 -7.627 5.635 3.932 1.00 0.00 O ATOM 1176 CB CYS A 443 -8.599 8.727 4.288 1.00 0.00 C ATOM 1177 SG CYS A 443 -10.152 8.237 5.074 1.00 0.00 S ATOM 0 H CYS A 443 -6.350 9.706 4.546 1.00 0.00 H new ATOM 0 HA CYS A 443 -7.589 7.468 5.702 1.00 0.00 H new ATOM 0 HB2 CYS A 443 -8.404 9.775 4.515 1.00 0.00 H new ATOM 0 HB3 CYS A 443 -8.712 8.651 3.207 1.00 0.00 H new ATOM 0 HG CYS A 443 -11.114 9.001 4.648 1.00 0.00 H new ATOM 1183 N LYS A 444 -6.433 7.057 2.659 1.00 0.00 N ATOM 1184 CA LYS A 444 -6.131 6.063 1.638 1.00 0.00 C ATOM 1185 C LYS A 444 -5.238 4.966 2.206 1.00 0.00 C ATOM 1186 O LYS A 444 -5.360 3.799 1.836 1.00 0.00 O ATOM 1187 CB LYS A 444 -5.452 6.725 0.436 1.00 0.00 C ATOM 1188 CG LYS A 444 -6.263 6.632 -0.847 1.00 0.00 C ATOM 1189 CD LYS A 444 -7.460 7.570 -0.819 1.00 0.00 C ATOM 1190 CE LYS A 444 -8.751 6.818 -0.529 1.00 0.00 C ATOM 1191 NZ LYS A 444 -9.515 6.522 -1.773 1.00 0.00 N ATOM 0 H LYS A 444 -6.041 7.981 2.477 1.00 0.00 H new ATOM 0 HA LYS A 444 -7.068 5.613 1.309 1.00 0.00 H new ATOM 0 HB2 LYS A 444 -5.269 7.775 0.665 1.00 0.00 H new ATOM 0 HB3 LYS A 444 -4.480 6.259 0.276 1.00 0.00 H new ATOM 0 HG2 LYS A 444 -5.628 6.876 -1.699 1.00 0.00 H new ATOM 0 HG3 LYS A 444 -6.606 5.607 -0.989 1.00 0.00 H new ATOM 0 HD2 LYS A 444 -7.305 8.336 -0.059 1.00 0.00 H new ATOM 0 HD3 LYS A 444 -7.544 8.083 -1.777 1.00 0.00 H new ATOM 0 HE2 LYS A 444 -8.520 5.885 -0.015 1.00 0.00 H new ATOM 0 HE3 LYS A 444 -9.371 7.408 0.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 444 -10.387 6.009 -1.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 444 -9.759 7.413 -2.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 444 -8.934 5.937 -2.406 1.00 0.00 H new ATOM 1205 N ILE A 445 -4.345 5.348 3.115 1.00 0.00 N ATOM 1206 CA ILE A 445 -3.435 4.393 3.738 1.00 0.00 C ATOM 1207 C ILE A 445 -4.200 3.412 4.614 1.00 0.00 C ATOM 1208 O ILE A 445 -3.807 2.256 4.768 1.00 0.00 O ATOM 1209 CB ILE A 445 -2.353 5.088 4.595 1.00 0.00 C ATOM 1210 CG1 ILE A 445 -1.916 6.416 3.967 1.00 0.00 C ATOM 1211 CG2 ILE A 445 -1.155 4.168 4.778 1.00 0.00 C ATOM 1212 CD1 ILE A 445 -1.587 6.321 2.492 1.00 0.00 C ATOM 0 H ILE A 445 -4.233 6.310 3.436 1.00 0.00 H new ATOM 0 HA ILE A 445 -2.942 3.861 2.924 1.00 0.00 H new ATOM 0 HB ILE A 445 -2.784 5.306 5.572 1.00 0.00 H new ATOM 0 HG12 ILE A 445 -2.710 7.150 4.105 1.00 0.00 H new ATOM 0 HG13 ILE A 445 -1.041 6.788 4.501 1.00 0.00 H new ATOM 0 HG21 ILE A 445 -0.400 4.670 5.383 1.00 0.00 H new ATOM 0 HG22 ILE A 445 -1.472 3.253 5.278 1.00 0.00 H new ATOM 0 HG23 ILE A 445 -0.733 3.921 3.804 1.00 0.00 H new ATOM 0 HD11 ILE A 445 -1.287 7.301 2.122 1.00 0.00 H new ATOM 0 HD12 ILE A 445 -0.771 5.613 2.346 1.00 0.00 H new ATOM 0 HD13 ILE A 445 -2.466 5.980 1.944 1.00 0.00 H new ATOM 1224 N GLN A 446 -5.297 3.887 5.184 1.00 0.00 N ATOM 1225 CA GLN A 446 -6.133 3.074 6.046 1.00 0.00 C ATOM 1226 C GLN A 446 -6.804 1.958 5.249 1.00 0.00 C ATOM 1227 O GLN A 446 -6.820 0.803 5.672 1.00 0.00 O ATOM 1228 CB GLN A 446 -7.179 3.967 6.711 1.00 0.00 C ATOM 1229 CG GLN A 446 -8.253 3.212 7.467 1.00 0.00 C ATOM 1230 CD GLN A 446 -8.124 3.371 8.969 1.00 0.00 C ATOM 1231 OE1 GLN A 446 -9.117 3.546 9.675 1.00 0.00 O ATOM 1232 NE2 GLN A 446 -6.892 3.310 9.464 1.00 0.00 N ATOM 0 H GLN A 446 -5.630 4.843 5.061 1.00 0.00 H new ATOM 0 HA GLN A 446 -5.516 2.607 6.814 1.00 0.00 H new ATOM 0 HB2 GLN A 446 -6.676 4.646 7.399 1.00 0.00 H new ATOM 0 HB3 GLN A 446 -7.653 4.582 5.947 1.00 0.00 H new ATOM 0 HG2 GLN A 446 -9.234 3.567 7.150 1.00 0.00 H new ATOM 0 HG3 GLN A 446 -8.198 2.154 7.211 1.00 0.00 H new ATOM 0 HE21 GLN A 446 -6.098 3.163 8.840 1.00 0.00 H new ATOM 0 HE22 GLN A 446 -6.740 3.410 10.468 1.00 0.00 H new ATOM 1241 N ALA A 447 -7.355 2.313 4.093 1.00 0.00 N ATOM 1242 CA ALA A 447 -8.025 1.341 3.235 1.00 0.00 C ATOM 1243 C ALA A 447 -7.056 0.256 2.776 1.00 0.00 C ATOM 1244 O ALA A 447 -7.417 -0.918 2.691 1.00 0.00 O ATOM 1245 CB ALA A 447 -8.647 2.037 2.035 1.00 0.00 C ATOM 0 H ALA A 447 -7.351 3.266 3.728 1.00 0.00 H new ATOM 0 HA ALA A 447 -8.816 0.865 3.815 1.00 0.00 H new ATOM 0 HB1 ALA A 447 -9.143 1.300 1.404 1.00 0.00 H new ATOM 0 HB2 ALA A 447 -9.376 2.771 2.378 1.00 0.00 H new ATOM 0 HB3 ALA A 447 -7.868 2.540 1.462 1.00 0.00 H new ATOM 1251 N ILE A 448 -5.823 0.657 2.484 1.00 0.00 N ATOM 1252 CA ILE A 448 -4.798 -0.279 2.035 1.00 0.00 C ATOM 1253 C ILE A 448 -4.283 -1.119 3.196 1.00 0.00 C ATOM 1254 O ILE A 448 -3.980 -2.301 3.035 1.00 0.00 O ATOM 1255 CB ILE A 448 -3.608 0.450 1.384 1.00 0.00 C ATOM 1256 CG1 ILE A 448 -4.105 1.462 0.351 1.00 0.00 C ATOM 1257 CG2 ILE A 448 -2.661 -0.550 0.740 1.00 0.00 C ATOM 1258 CD1 ILE A 448 -3.097 2.546 0.039 1.00 0.00 C ATOM 0 H ILE A 448 -5.509 1.625 2.550 1.00 0.00 H new ATOM 0 HA ILE A 448 -5.266 -0.925 1.292 1.00 0.00 H new ATOM 0 HB ILE A 448 -3.063 0.988 2.160 1.00 0.00 H new ATOM 0 HG12 ILE A 448 -4.358 0.936 -0.569 1.00 0.00 H new ATOM 0 HG13 ILE A 448 -5.022 1.923 0.717 1.00 0.00 H new ATOM 0 HG21 ILE A 448 -1.825 -0.019 0.284 1.00 0.00 H new ATOM 0 HG22 ILE A 448 -2.284 -1.236 1.499 1.00 0.00 H new ATOM 0 HG23 ILE A 448 -3.193 -1.114 -0.026 1.00 0.00 H new ATOM 0 HD11 ILE A 448 -3.515 3.229 -0.701 1.00 0.00 H new ATOM 0 HD12 ILE A 448 -2.862 3.097 0.950 1.00 0.00 H new ATOM 0 HD13 ILE A 448 -2.188 2.094 -0.357 1.00 0.00 H new ATOM 1270 N LEU A 449 -4.182 -0.496 4.364 1.00 0.00 N ATOM 1271 CA LEU A 449 -3.696 -1.182 5.557 1.00 0.00 C ATOM 1272 C LEU A 449 -4.551 -2.407 5.868 1.00 0.00 C ATOM 1273 O LEU A 449 -4.027 -3.474 6.189 1.00 0.00 O ATOM 1274 CB LEU A 449 -3.692 -0.224 6.753 1.00 0.00 C ATOM 1275 CG LEU A 449 -2.333 -0.044 7.429 1.00 0.00 C ATOM 1276 CD1 LEU A 449 -2.376 1.116 8.412 1.00 0.00 C ATOM 1277 CD2 LEU A 449 -1.916 -1.326 8.134 1.00 0.00 C ATOM 0 H LEU A 449 -4.430 0.482 4.511 1.00 0.00 H new ATOM 0 HA LEU A 449 -2.676 -1.517 5.366 1.00 0.00 H new ATOM 0 HB2 LEU A 449 -4.048 0.751 6.420 1.00 0.00 H new ATOM 0 HB3 LEU A 449 -4.404 -0.588 7.493 1.00 0.00 H new ATOM 0 HG LEU A 449 -1.593 0.184 6.661 1.00 0.00 H new ATOM 0 HD11 LEU A 449 -1.400 1.229 8.884 1.00 0.00 H new ATOM 0 HD12 LEU A 449 -2.631 2.033 7.881 1.00 0.00 H new ATOM 0 HD13 LEU A 449 -3.128 0.918 9.176 1.00 0.00 H new ATOM 0 HD21 LEU A 449 -0.946 -1.181 8.610 1.00 0.00 H new ATOM 0 HD22 LEU A 449 -2.657 -1.582 8.891 1.00 0.00 H new ATOM 0 HD23 LEU A 449 -1.845 -2.135 7.407 1.00 0.00 H new ATOM 1289 N GLU A 450 -5.867 -2.251 5.767 1.00 0.00 N ATOM 1290 CA GLU A 450 -6.784 -3.351 6.034 1.00 0.00 C ATOM 1291 C GLU A 450 -6.723 -4.384 4.916 1.00 0.00 C ATOM 1292 O GLU A 450 -6.660 -5.586 5.172 1.00 0.00 O ATOM 1293 CB GLU A 450 -8.214 -2.828 6.198 1.00 0.00 C ATOM 1294 CG GLU A 450 -8.757 -2.980 7.610 1.00 0.00 C ATOM 1295 CD GLU A 450 -10.059 -3.757 7.656 1.00 0.00 C ATOM 1296 OE1 GLU A 450 -10.086 -4.900 7.151 1.00 0.00 O ATOM 1297 OE2 GLU A 450 -11.051 -3.223 8.195 1.00 0.00 O ATOM 0 H GLU A 450 -6.320 -1.376 5.503 1.00 0.00 H new ATOM 0 HA GLU A 450 -6.481 -3.832 6.964 1.00 0.00 H new ATOM 0 HB2 GLU A 450 -8.242 -1.775 5.918 1.00 0.00 H new ATOM 0 HB3 GLU A 450 -8.868 -3.359 5.506 1.00 0.00 H new ATOM 0 HG2 GLU A 450 -8.015 -3.486 8.228 1.00 0.00 H new ATOM 0 HG3 GLU A 450 -8.913 -1.992 8.043 1.00 0.00 H new ATOM 1304 N LYS A 451 -6.726 -3.910 3.673 1.00 0.00 N ATOM 1305 CA LYS A 451 -6.654 -4.802 2.523 1.00 0.00 C ATOM 1306 C LYS A 451 -5.392 -5.652 2.607 1.00 0.00 C ATOM 1307 O LYS A 451 -5.373 -6.808 2.183 1.00 0.00 O ATOM 1308 CB LYS A 451 -6.662 -3.999 1.220 1.00 0.00 C ATOM 1309 CG LYS A 451 -8.026 -3.430 0.865 1.00 0.00 C ATOM 1310 CD LYS A 451 -8.941 -4.498 0.285 1.00 0.00 C ATOM 1311 CE LYS A 451 -10.340 -4.414 0.874 1.00 0.00 C ATOM 1312 NZ LYS A 451 -11.094 -3.242 0.350 1.00 0.00 N ATOM 0 H LYS A 451 -6.777 -2.919 3.439 1.00 0.00 H new ATOM 0 HA LYS A 451 -7.527 -5.455 2.531 1.00 0.00 H new ATOM 0 HB2 LYS A 451 -5.947 -3.181 1.303 1.00 0.00 H new ATOM 0 HB3 LYS A 451 -6.322 -4.639 0.406 1.00 0.00 H new ATOM 0 HG2 LYS A 451 -8.485 -3.000 1.755 1.00 0.00 H new ATOM 0 HG3 LYS A 451 -7.908 -2.620 0.145 1.00 0.00 H new ATOM 0 HD2 LYS A 451 -8.994 -4.384 -0.798 1.00 0.00 H new ATOM 0 HD3 LYS A 451 -8.521 -5.484 0.482 1.00 0.00 H new ATOM 0 HE2 LYS A 451 -10.886 -5.329 0.644 1.00 0.00 H new ATOM 0 HE3 LYS A 451 -10.273 -4.347 1.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 451 -12.043 -3.221 0.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 451 -10.587 -2.367 0.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 451 -11.180 -3.319 -0.684 1.00 0.00 H new ATOM 1326 N LEU A 452 -4.342 -5.066 3.176 1.00 0.00 N ATOM 1327 CA LEU A 452 -3.072 -5.756 3.345 1.00 0.00 C ATOM 1328 C LEU A 452 -3.144 -6.720 4.522 1.00 0.00 C ATOM 1329 O LEU A 452 -2.571 -7.809 4.481 1.00 0.00 O ATOM 1330 CB LEU A 452 -1.942 -4.745 3.553 1.00 0.00 C ATOM 1331 CG LEU A 452 -0.681 -5.007 2.726 1.00 0.00 C ATOM 1332 CD1 LEU A 452 -0.119 -3.701 2.179 1.00 0.00 C ATOM 1333 CD2 LEU A 452 0.365 -5.737 3.561 1.00 0.00 C ATOM 0 H LEU A 452 -4.349 -4.109 3.529 1.00 0.00 H new ATOM 0 HA LEU A 452 -2.865 -6.328 2.441 1.00 0.00 H new ATOM 0 HB2 LEU A 452 -2.316 -3.750 3.313 1.00 0.00 H new ATOM 0 HB3 LEU A 452 -1.671 -4.737 4.609 1.00 0.00 H new ATOM 0 HG LEU A 452 -0.949 -5.643 1.882 1.00 0.00 H new ATOM 0 HD11 LEU A 452 0.777 -3.907 1.594 1.00 0.00 H new ATOM 0 HD12 LEU A 452 -0.864 -3.222 1.544 1.00 0.00 H new ATOM 0 HD13 LEU A 452 0.133 -3.038 3.007 1.00 0.00 H new ATOM 0 HD21 LEU A 452 1.254 -5.914 2.956 1.00 0.00 H new ATOM 0 HD22 LEU A 452 0.630 -5.128 4.426 1.00 0.00 H new ATOM 0 HD23 LEU A 452 -0.040 -6.691 3.899 1.00 0.00 H new ATOM 1345 N GLU A 453 -3.859 -6.319 5.573 1.00 0.00 N ATOM 1346 CA GLU A 453 -4.009 -7.159 6.756 1.00 0.00 C ATOM 1347 C GLU A 453 -4.585 -8.520 6.377 1.00 0.00 C ATOM 1348 O GLU A 453 -4.304 -9.527 7.025 1.00 0.00 O ATOM 1349 CB GLU A 453 -4.912 -6.475 7.784 1.00 0.00 C ATOM 1350 CG GLU A 453 -4.181 -5.477 8.667 1.00 0.00 C ATOM 1351 CD GLU A 453 -5.107 -4.767 9.635 1.00 0.00 C ATOM 1352 OE1 GLU A 453 -5.350 -5.313 10.732 1.00 0.00 O ATOM 1353 OE2 GLU A 453 -5.588 -3.666 9.298 1.00 0.00 O ATOM 0 H GLU A 453 -4.341 -5.421 5.627 1.00 0.00 H new ATOM 0 HA GLU A 453 -3.024 -7.308 7.197 1.00 0.00 H new ATOM 0 HB2 GLU A 453 -5.720 -5.962 7.262 1.00 0.00 H new ATOM 0 HB3 GLU A 453 -5.373 -7.236 8.414 1.00 0.00 H new ATOM 0 HG2 GLU A 453 -3.403 -5.995 9.228 1.00 0.00 H new ATOM 0 HG3 GLU A 453 -3.683 -4.739 8.039 1.00 0.00 H new ATOM 1360 N LYS A 454 -5.392 -8.541 5.319 1.00 0.00 N ATOM 1361 CA LYS A 454 -6.005 -9.776 4.848 1.00 0.00 C ATOM 1362 C LYS A 454 -5.140 -10.451 3.785 1.00 0.00 C ATOM 1363 O LYS A 454 -5.365 -11.608 3.433 1.00 0.00 O ATOM 1364 CB LYS A 454 -7.402 -9.500 4.290 1.00 0.00 C ATOM 1365 CG LYS A 454 -8.211 -10.758 4.021 1.00 0.00 C ATOM 1366 CD LYS A 454 -8.211 -11.115 2.544 1.00 0.00 C ATOM 1367 CE LYS A 454 -8.958 -10.080 1.720 1.00 0.00 C ATOM 1368 NZ LYS A 454 -10.288 -9.758 2.305 1.00 0.00 N ATOM 0 H LYS A 454 -5.636 -7.715 4.772 1.00 0.00 H new ATOM 0 HA LYS A 454 -6.090 -10.452 5.699 1.00 0.00 H new ATOM 0 HB2 LYS A 454 -7.947 -8.871 4.994 1.00 0.00 H new ATOM 0 HB3 LYS A 454 -7.308 -8.934 3.363 1.00 0.00 H new ATOM 0 HG2 LYS A 454 -7.799 -11.587 4.597 1.00 0.00 H new ATOM 0 HG3 LYS A 454 -9.236 -10.612 4.361 1.00 0.00 H new ATOM 0 HD2 LYS A 454 -7.184 -11.193 2.188 1.00 0.00 H new ATOM 0 HD3 LYS A 454 -8.671 -12.093 2.405 1.00 0.00 H new ATOM 0 HE2 LYS A 454 -8.361 -9.170 1.653 1.00 0.00 H new ATOM 0 HE3 LYS A 454 -9.089 -10.451 0.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 454 -10.883 -9.301 1.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 454 -10.747 -10.634 2.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 454 -10.165 -9.114 3.112 1.00 0.00 H new ATOM 1382 N LYS A 455 -4.148 -9.723 3.281 1.00 0.00 N ATOM 1383 CA LYS A 455 -3.251 -10.253 2.266 1.00 0.00 C ATOM 1384 C LYS A 455 -2.153 -11.093 2.900 1.00 0.00 C ATOM 1385 O LYS A 455 -1.601 -11.996 2.273 1.00 0.00 O ATOM 1386 CB LYS A 455 -2.607 -9.102 1.505 1.00 0.00 C ATOM 1387 CG LYS A 455 -3.550 -8.399 0.559 1.00 0.00 C ATOM 1388 CD LYS A 455 -3.486 -9.007 -0.823 1.00 0.00 C ATOM 1389 CE LYS A 455 -4.870 -9.113 -1.435 1.00 0.00 C ATOM 1390 NZ LYS A 455 -5.132 -8.031 -2.424 1.00 0.00 N ATOM 0 H LYS A 455 -3.947 -8.763 3.561 1.00 0.00 H new ATOM 0 HA LYS A 455 -3.833 -10.878 1.589 1.00 0.00 H new ATOM 0 HB2 LYS A 455 -2.217 -8.378 2.220 1.00 0.00 H new ATOM 0 HB3 LYS A 455 -1.756 -9.482 0.940 1.00 0.00 H new ATOM 0 HG2 LYS A 455 -4.569 -8.463 0.941 1.00 0.00 H new ATOM 0 HG3 LYS A 455 -3.295 -7.340 0.506 1.00 0.00 H new ATOM 0 HD2 LYS A 455 -2.847 -8.398 -1.463 1.00 0.00 H new ATOM 0 HD3 LYS A 455 -3.032 -9.996 -0.768 1.00 0.00 H new ATOM 0 HE2 LYS A 455 -4.977 -10.082 -1.922 1.00 0.00 H new ATOM 0 HE3 LYS A 455 -5.619 -9.070 -0.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 455 -6.044 -7.579 -2.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 455 -4.373 -7.321 -2.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 455 -5.162 -8.436 -3.382 1.00 0.00 H new ATOM 1404 N GLY A 456 -1.849 -10.783 4.149 1.00 0.00 N ATOM 1405 CA GLY A 456 -0.819 -11.508 4.869 1.00 0.00 C ATOM 1406 C GLY A 456 -1.337 -12.798 5.474 1.00 0.00 C ATOM 1407 O GLY A 456 -1.405 -13.825 4.798 1.00 0.00 O ATOM 0 H GLY A 456 -2.298 -10.038 4.682 1.00 0.00 H new ATOM 0 HA2 GLY A 456 0.005 -11.733 4.191 1.00 0.00 H new ATOM 0 HA3 GLY A 456 -0.418 -10.874 5.660 1.00 0.00 H new ATOM 1411 N LEU A 457 -1.705 -12.745 6.751 1.00 0.00 N ATOM 1412 CA LEU A 457 -2.221 -13.918 7.450 1.00 0.00 C ATOM 1413 C LEU A 457 -1.163 -15.014 7.534 1.00 0.00 C ATOM 1414 O LEU A 457 -0.294 -15.067 6.639 1.00 0.00 O ATOM 1415 CB LEU A 457 -3.472 -14.450 6.743 1.00 0.00 C ATOM 1416 CG LEU A 457 -4.676 -14.695 7.657 1.00 0.00 C ATOM 1417 CD1 LEU A 457 -5.761 -13.660 7.402 1.00 0.00 C ATOM 1418 CD2 LEU A 457 -5.222 -16.101 7.459 1.00 0.00 C ATOM 1419 OXT LEU A 457 -1.211 -15.808 8.496 1.00 0.00 O ATOM 0 H LEU A 457 -1.655 -11.902 7.323 1.00 0.00 H new ATOM 0 HA LEU A 457 -2.485 -13.618 8.464 1.00 0.00 H new ATOM 0 HB2 LEU A 457 -3.762 -13.741 5.967 1.00 0.00 H new ATOM 0 HB3 LEU A 457 -3.219 -15.384 6.242 1.00 0.00 H new ATOM 0 HG LEU A 457 -4.345 -14.598 8.691 1.00 0.00 H new ATOM 0 HD11 LEU A 457 -6.608 -13.851 8.061 1.00 0.00 H new ATOM 0 HD12 LEU A 457 -5.366 -12.663 7.598 1.00 0.00 H new ATOM 0 HD13 LEU A 457 -6.087 -13.723 6.364 1.00 0.00 H new ATOM 0 HD21 LEU A 457 -6.077 -16.255 8.117 1.00 0.00 H new ATOM 0 HD22 LEU A 457 -5.535 -16.227 6.422 1.00 0.00 H new ATOM 0 HD23 LEU A 457 -4.446 -16.829 7.695 1.00 0.00 H new TER 1431 LEU A 457