USER MOD reduce.3.24.130724 H: found=0, std=0, add=718, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 721 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 382 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 444 GLN : amide:sc= -0.0474 X(o=-0.047,f=0) USER MOD Single : A 365 SER OG : rot 180:sc= 0 USER MOD Single : A 368 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 369 ASN : amide:sc= -6.47! C(o=-6.5!,f=-8.2!) USER MOD Single : A 371 LYS NZ :NH3+ 139:sc= -1.07 (180deg=-3.2!) USER MOD Single : A 373 GLN : amide:sc= -3.87! C(o=-3.9!,f=-8.3!) USER MOD Single : A 375 TYR OH : rot 180:sc= 0 USER MOD Single : A 376 SER OG : rot 180:sc= 0 USER MOD Single : A 380 TYR OH : rot 134:sc= 1.01 USER MOD Single : A 386 HIS : no HD1:sc= -5.7! C(o=-5.7!,f=-5.6!) USER MOD Single : A 387 TYR OH : rot 165:sc= -3.46! USER MOD Single : A 389 THR OG1 : rot 150:sc= -0.247 USER MOD Single : A 391 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 392 LYS NZ :NH3+ 172:sc=-0.000206 (180deg=-0.0621) USER MOD Single : A 394 THR OG1 : rot -32:sc= -0.194 USER MOD Single : A 399 ASN : amide:sc= -1.13 K(o=-1.1,f=-6.7!) USER MOD Single : A 400 SER OG : rot 11:sc= 0.253 USER MOD Single : A 404 CYS SG : rot -83:sc= -6.65! USER MOD Single : A 410 THR OG1 : rot 180:sc= 0 USER MOD Single : A 414 THR OG1 : rot -19:sc= 0.779 USER MOD Single : A 419 ASN : amide:sc= -0.779 K(o=-0.78,f=-3.1) USER MOD Single : A 421 LYS NZ :NH3+ -128:sc= -0.0418 (180deg=-0.3) USER MOD Single : A 430 ASN : amide:sc= 0.122 K(o=0.12,f=-7.2!) USER MOD Single : A 435 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 436 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 437 MET CE :methyl 170:sc= -2.49! (180deg=-3!) USER MOD Single : A 441 TYR OH : rot 110:sc= -1.31 USER MOD Single : A 443 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 451 SER OG : rot 180:sc= 0 USER MOD Single : A 453 SER OG : rot 180:sc= 0.095 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 364 -3.931 -15.470 10.626 1.00 0.00 N ATOM 2 CA GLY A 364 -3.993 -14.496 9.502 1.00 0.00 C ATOM 3 C GLY A 364 -5.249 -13.647 9.535 1.00 0.00 C ATOM 4 O GLY A 364 -5.639 -13.147 10.590 1.00 0.00 O ATOM 0 HA2 GLY A 364 -3.119 -13.846 9.540 1.00 0.00 H new ATOM 0 HA3 GLY A 364 -3.948 -15.035 8.556 1.00 0.00 H new ATOM 10 N SER A 365 -5.880 -13.483 8.378 1.00 0.00 N ATOM 11 CA SER A 365 -7.098 -12.687 8.278 1.00 0.00 C ATOM 12 C SER A 365 -6.820 -11.225 8.609 1.00 0.00 C ATOM 13 O SER A 365 -6.335 -10.905 9.696 1.00 0.00 O ATOM 14 CB SER A 365 -8.173 -13.237 9.217 1.00 0.00 C ATOM 15 OG SER A 365 -9.328 -12.416 9.206 1.00 0.00 O ATOM 0 H SER A 365 -5.569 -13.890 7.496 1.00 0.00 H new ATOM 0 HA SER A 365 -7.457 -12.748 7.251 1.00 0.00 H new ATOM 0 HB2 SER A 365 -8.440 -14.250 8.916 1.00 0.00 H new ATOM 0 HB3 SER A 365 -7.777 -13.300 10.231 1.00 0.00 H new ATOM 0 HG SER A 365 -10.001 -12.790 9.813 1.00 0.00 H new ATOM 21 N LEU A 366 -7.130 -10.341 7.668 1.00 0.00 N ATOM 22 CA LEU A 366 -6.913 -8.912 7.860 1.00 0.00 C ATOM 23 C LEU A 366 -8.146 -8.117 7.451 1.00 0.00 C ATOM 24 O LEU A 366 -9.228 -8.677 7.269 1.00 0.00 O ATOM 25 CB LEU A 366 -5.701 -8.442 7.056 1.00 0.00 C ATOM 26 CG LEU A 366 -5.161 -9.455 6.051 1.00 0.00 C ATOM 27 CD1 LEU A 366 -6.181 -9.709 4.952 1.00 0.00 C ATOM 28 CD2 LEU A 366 -3.848 -8.969 5.461 1.00 0.00 C ATOM 0 H LEU A 366 -7.533 -10.589 6.764 1.00 0.00 H new ATOM 0 HA LEU A 366 -6.724 -8.740 8.920 1.00 0.00 H new ATOM 0 HB2 LEU A 366 -5.970 -7.531 6.522 1.00 0.00 H new ATOM 0 HB3 LEU A 366 -4.902 -8.181 7.750 1.00 0.00 H new ATOM 0 HG LEU A 366 -4.976 -10.395 6.571 1.00 0.00 H new ATOM 0 HD11 LEU A 366 -5.780 -10.434 4.244 1.00 0.00 H new ATOM 0 HD12 LEU A 366 -7.099 -10.100 5.391 1.00 0.00 H new ATOM 0 HD13 LEU A 366 -6.396 -8.775 4.433 1.00 0.00 H new ATOM 0 HD21 LEU A 366 -3.476 -9.703 4.746 1.00 0.00 H new ATOM 0 HD22 LEU A 366 -4.007 -8.017 4.954 1.00 0.00 H new ATOM 0 HD23 LEU A 366 -3.117 -8.837 6.259 1.00 0.00 H new ATOM 40 N ASP A 367 -7.974 -6.810 7.304 1.00 0.00 N ATOM 41 CA ASP A 367 -9.071 -5.934 6.913 1.00 0.00 C ATOM 42 C ASP A 367 -9.778 -6.479 5.676 1.00 0.00 C ATOM 43 O ASP A 367 -9.419 -7.539 5.161 1.00 0.00 O ATOM 44 CB ASP A 367 -8.554 -4.521 6.640 1.00 0.00 C ATOM 45 CG ASP A 367 -8.083 -3.825 7.903 1.00 0.00 C ATOM 46 OD1 ASP A 367 -7.418 -4.483 8.730 1.00 0.00 O ATOM 47 OD2 ASP A 367 -8.379 -2.623 8.064 1.00 0.00 O ATOM 0 H ASP A 367 -7.085 -6.332 7.450 1.00 0.00 H new ATOM 0 HA ASP A 367 -9.786 -5.895 7.735 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -7.731 -4.569 5.926 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -9.344 -3.931 6.176 1.00 0.00 H new ATOM 52 N MET A 368 -10.783 -5.751 5.201 1.00 0.00 N ATOM 53 CA MET A 368 -11.533 -6.170 4.024 1.00 0.00 C ATOM 54 C MET A 368 -11.079 -5.403 2.790 1.00 0.00 C ATOM 55 O MET A 368 -10.826 -5.989 1.738 1.00 0.00 O ATOM 56 CB MET A 368 -13.032 -5.960 4.248 1.00 0.00 C ATOM 57 CG MET A 368 -13.788 -7.245 4.540 1.00 0.00 C ATOM 58 SD MET A 368 -14.638 -7.206 6.130 1.00 0.00 S ATOM 59 CE MET A 368 -14.087 -8.754 6.845 1.00 0.00 C ATOM 0 H MET A 368 -11.096 -4.871 5.612 1.00 0.00 H new ATOM 0 HA MET A 368 -11.343 -7.231 3.860 1.00 0.00 H new ATOM 0 HB2 MET A 368 -13.174 -5.268 5.078 1.00 0.00 H new ATOM 0 HB3 MET A 368 -13.461 -5.489 3.364 1.00 0.00 H new ATOM 0 HG2 MET A 368 -14.516 -7.422 3.748 1.00 0.00 H new ATOM 0 HG3 MET A 368 -13.091 -8.083 4.526 1.00 0.00 H new ATOM 0 HE1 MET A 368 -14.529 -8.876 7.834 1.00 0.00 H new ATOM 0 HE2 MET A 368 -14.396 -9.581 6.205 1.00 0.00 H new ATOM 0 HE3 MET A 368 -13.000 -8.749 6.931 1.00 0.00 H new ATOM 69 N ASN A 369 -10.974 -4.087 2.928 1.00 0.00 N ATOM 70 CA ASN A 369 -10.546 -3.236 1.826 1.00 0.00 C ATOM 71 C ASN A 369 -9.367 -2.368 2.240 1.00 0.00 C ATOM 72 O ASN A 369 -9.529 -1.187 2.546 1.00 0.00 O ATOM 73 CB ASN A 369 -11.699 -2.351 1.369 1.00 0.00 C ATOM 74 CG ASN A 369 -12.361 -2.864 0.106 1.00 0.00 C ATOM 75 OD1 ASN A 369 -11.686 -3.230 -0.856 1.00 0.00 O ATOM 76 ND2 ASN A 369 -13.689 -2.896 0.103 1.00 0.00 N ATOM 0 H ASN A 369 -11.180 -3.586 3.793 1.00 0.00 H new ATOM 0 HA ASN A 369 -10.234 -3.877 1.002 1.00 0.00 H new ATOM 0 HB2 ASN A 369 -12.442 -2.288 2.164 1.00 0.00 H new ATOM 0 HB3 ASN A 369 -11.330 -1.340 1.197 1.00 0.00 H new ATOM 0 HD21 ASN A 369 -14.189 -3.234 -0.719 1.00 0.00 H new ATOM 0 HD22 ASN A 369 -14.209 -2.583 0.923 1.00 0.00 H new ATOM 83 N ALA A 370 -8.181 -2.955 2.234 1.00 0.00 N ATOM 84 CA ALA A 370 -6.975 -2.226 2.595 1.00 0.00 C ATOM 85 C ALA A 370 -6.472 -1.411 1.420 1.00 0.00 C ATOM 86 O ALA A 370 -6.388 -0.190 1.494 1.00 0.00 O ATOM 87 CB ALA A 370 -5.886 -3.158 3.081 1.00 0.00 C ATOM 0 H ALA A 370 -8.027 -3.932 1.984 1.00 0.00 H new ATOM 0 HA ALA A 370 -7.234 -1.552 3.412 1.00 0.00 H new ATOM 0 HB1 ALA A 370 -5.000 -2.578 3.342 1.00 0.00 H new ATOM 0 HB2 ALA A 370 -6.236 -3.700 3.959 1.00 0.00 H new ATOM 0 HB3 ALA A 370 -5.636 -3.868 2.292 1.00 0.00 H new ATOM 93 N LYS A 371 -6.162 -2.092 0.324 1.00 0.00 N ATOM 94 CA LYS A 371 -5.700 -1.406 -0.872 1.00 0.00 C ATOM 95 C LYS A 371 -6.806 -0.485 -1.340 1.00 0.00 C ATOM 96 O LYS A 371 -6.572 0.635 -1.767 1.00 0.00 O ATOM 97 CB LYS A 371 -5.340 -2.406 -1.974 1.00 0.00 C ATOM 98 CG LYS A 371 -6.182 -3.671 -1.951 1.00 0.00 C ATOM 99 CD LYS A 371 -5.491 -4.782 -1.179 1.00 0.00 C ATOM 100 CE LYS A 371 -5.301 -6.023 -2.036 1.00 0.00 C ATOM 101 NZ LYS A 371 -4.853 -5.683 -3.416 1.00 0.00 N ATOM 0 H LYS A 371 -6.222 -3.107 0.240 1.00 0.00 H new ATOM 0 HA LYS A 371 -4.800 -0.835 -0.644 1.00 0.00 H new ATOM 0 HB2 LYS A 371 -5.455 -1.921 -2.944 1.00 0.00 H new ATOM 0 HB3 LYS A 371 -4.289 -2.678 -1.876 1.00 0.00 H new ATOM 0 HG2 LYS A 371 -7.150 -3.458 -1.497 1.00 0.00 H new ATOM 0 HG3 LYS A 371 -6.375 -4.000 -2.972 1.00 0.00 H new ATOM 0 HD2 LYS A 371 -4.522 -4.432 -0.825 1.00 0.00 H new ATOM 0 HD3 LYS A 371 -6.080 -5.034 -0.297 1.00 0.00 H new ATOM 0 HE2 LYS A 371 -4.567 -6.679 -1.567 1.00 0.00 H new ATOM 0 HE3 LYS A 371 -6.238 -6.577 -2.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 371 -4.125 -6.360 -3.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 371 -5.664 -5.730 -4.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 371 -4.457 -4.721 -3.425 1.00 0.00 H new ATOM 115 N ARG A 372 -8.018 -0.988 -1.221 1.00 0.00 N ATOM 116 CA ARG A 372 -9.183 -0.218 -1.601 1.00 0.00 C ATOM 117 C ARG A 372 -9.221 1.070 -0.794 1.00 0.00 C ATOM 118 O ARG A 372 -9.217 2.164 -1.358 1.00 0.00 O ATOM 119 CB ARG A 372 -10.475 -1.005 -1.395 1.00 0.00 C ATOM 120 CG ARG A 372 -11.719 -0.129 -1.440 1.00 0.00 C ATOM 121 CD ARG A 372 -12.443 -0.272 -2.765 1.00 0.00 C ATOM 122 NE ARG A 372 -13.569 0.650 -2.872 1.00 0.00 N ATOM 123 CZ ARG A 372 -14.682 0.532 -2.160 1.00 0.00 C ATOM 124 NH1 ARG A 372 -14.817 -0.467 -1.299 1.00 0.00 N ATOM 125 NH2 ARG A 372 -15.662 1.412 -2.307 1.00 0.00 N ATOM 0 H ARG A 372 -8.221 -1.922 -0.866 1.00 0.00 H new ATOM 0 HA ARG A 372 -9.107 0.011 -2.664 1.00 0.00 H new ATOM 0 HB2 ARG A 372 -10.551 -1.775 -2.163 1.00 0.00 H new ATOM 0 HB3 ARG A 372 -10.433 -1.517 -0.434 1.00 0.00 H new ATOM 0 HG2 ARG A 372 -12.389 -0.402 -0.625 1.00 0.00 H new ATOM 0 HG3 ARG A 372 -11.439 0.913 -1.286 1.00 0.00 H new ATOM 0 HD2 ARG A 372 -11.745 -0.089 -3.582 1.00 0.00 H new ATOM 0 HD3 ARG A 372 -12.800 -1.296 -2.875 1.00 0.00 H new ATOM 0 HE ARG A 372 -13.496 1.427 -3.529 1.00 0.00 H new ATOM 0 HH11 ARG A 372 -14.065 -1.146 -1.183 1.00 0.00 H new ATOM 0 HH12 ARG A 372 -15.673 -0.557 -0.752 1.00 0.00 H new ATOM 0 HH21 ARG A 372 -15.561 2.182 -2.969 1.00 0.00 H new ATOM 0 HH22 ARG A 372 -16.517 1.319 -1.759 1.00 0.00 H new ATOM 139 N GLN A 373 -9.246 0.939 0.529 1.00 0.00 N ATOM 140 CA GLN A 373 -9.269 2.106 1.395 1.00 0.00 C ATOM 141 C GLN A 373 -8.033 2.954 1.145 1.00 0.00 C ATOM 142 O GLN A 373 -8.125 4.097 0.724 1.00 0.00 O ATOM 143 CB GLN A 373 -9.340 1.673 2.853 1.00 0.00 C ATOM 144 CG GLN A 373 -9.150 2.815 3.830 1.00 0.00 C ATOM 145 CD GLN A 373 -10.360 3.724 3.913 1.00 0.00 C ATOM 146 OE1 GLN A 373 -11.031 3.980 2.913 1.00 0.00 O ATOM 147 NE2 GLN A 373 -10.644 4.220 5.112 1.00 0.00 N ATOM 0 H GLN A 373 -9.251 0.044 1.018 1.00 0.00 H new ATOM 0 HA GLN A 373 -10.153 2.704 1.172 1.00 0.00 H new ATOM 0 HB2 GLN A 373 -10.306 1.203 3.038 1.00 0.00 H new ATOM 0 HB3 GLN A 373 -8.577 0.916 3.037 1.00 0.00 H new ATOM 0 HG2 GLN A 373 -8.937 2.409 4.819 1.00 0.00 H new ATOM 0 HG3 GLN A 373 -8.281 3.401 3.532 1.00 0.00 H new ATOM 0 HE21 GLN A 373 -10.061 3.981 5.914 1.00 0.00 H new ATOM 0 HE22 GLN A 373 -11.445 4.840 5.231 1.00 0.00 H new ATOM 156 N LEU A 374 -6.877 2.362 1.382 1.00 0.00 N ATOM 157 CA LEU A 374 -5.619 3.042 1.154 1.00 0.00 C ATOM 158 C LEU A 374 -5.730 3.835 -0.149 1.00 0.00 C ATOM 159 O LEU A 374 -5.605 5.056 -0.159 1.00 0.00 O ATOM 160 CB LEU A 374 -4.474 2.028 1.083 1.00 0.00 C ATOM 161 CG LEU A 374 -3.071 2.629 1.005 1.00 0.00 C ATOM 162 CD1 LEU A 374 -2.705 2.952 -0.431 1.00 0.00 C ATOM 163 CD2 LEU A 374 -2.977 3.870 1.877 1.00 0.00 C ATOM 0 H LEU A 374 -6.785 1.409 1.733 1.00 0.00 H new ATOM 0 HA LEU A 374 -5.404 3.723 1.977 1.00 0.00 H new ATOM 0 HB2 LEU A 374 -4.527 1.384 1.961 1.00 0.00 H new ATOM 0 HB3 LEU A 374 -4.628 1.392 0.211 1.00 0.00 H new ATOM 0 HG LEU A 374 -2.359 1.892 1.378 1.00 0.00 H new ATOM 0 HD11 LEU A 374 -1.703 3.379 -0.464 1.00 0.00 H new ATOM 0 HD12 LEU A 374 -2.731 2.040 -1.027 1.00 0.00 H new ATOM 0 HD13 LEU A 374 -3.418 3.670 -0.836 1.00 0.00 H new ATOM 0 HD21 LEU A 374 -1.972 4.286 1.811 1.00 0.00 H new ATOM 0 HD22 LEU A 374 -3.700 4.611 1.535 1.00 0.00 H new ATOM 0 HD23 LEU A 374 -3.192 3.605 2.912 1.00 0.00 H new ATOM 175 N TYR A 375 -5.984 3.120 -1.246 1.00 0.00 N ATOM 176 CA TYR A 375 -6.130 3.745 -2.563 1.00 0.00 C ATOM 177 C TYR A 375 -7.105 4.910 -2.496 1.00 0.00 C ATOM 178 O TYR A 375 -6.958 5.917 -3.184 1.00 0.00 O ATOM 179 CB TYR A 375 -6.623 2.737 -3.591 1.00 0.00 C ATOM 180 CG TYR A 375 -6.244 3.080 -5.014 1.00 0.00 C ATOM 181 CD1 TYR A 375 -5.044 3.717 -5.308 1.00 0.00 C ATOM 182 CD2 TYR A 375 -7.089 2.758 -6.067 1.00 0.00 C ATOM 183 CE1 TYR A 375 -4.698 4.021 -6.610 1.00 0.00 C ATOM 184 CE2 TYR A 375 -6.751 3.060 -7.372 1.00 0.00 C ATOM 185 CZ TYR A 375 -5.555 3.691 -7.638 1.00 0.00 C ATOM 186 OH TYR A 375 -5.214 3.991 -8.936 1.00 0.00 O ATOM 0 H TYR A 375 -6.093 2.106 -1.249 1.00 0.00 H new ATOM 0 HA TYR A 375 -5.149 4.111 -2.866 1.00 0.00 H new ATOM 0 HB2 TYR A 375 -6.220 1.755 -3.345 1.00 0.00 H new ATOM 0 HB3 TYR A 375 -7.708 2.663 -3.522 1.00 0.00 H new ATOM 0 HD1 TYR A 375 -4.371 3.979 -4.505 1.00 0.00 H new ATOM 0 HD2 TYR A 375 -8.027 2.263 -5.863 1.00 0.00 H new ATOM 0 HE1 TYR A 375 -3.761 4.515 -6.822 1.00 0.00 H new ATOM 0 HE2 TYR A 375 -7.420 2.803 -8.180 1.00 0.00 H new ATOM 0 HH TYR A 375 -5.926 3.691 -9.539 1.00 0.00 H new ATOM 196 N SER A 376 -8.082 4.772 -1.628 1.00 0.00 N ATOM 197 CA SER A 376 -9.057 5.831 -1.437 1.00 0.00 C ATOM 198 C SER A 376 -8.368 6.976 -0.700 1.00 0.00 C ATOM 199 O SER A 376 -8.436 8.136 -1.108 1.00 0.00 O ATOM 200 CB SER A 376 -10.278 5.325 -0.660 1.00 0.00 C ATOM 201 OG SER A 376 -10.846 6.357 0.128 1.00 0.00 O ATOM 0 H SER A 376 -8.225 3.946 -1.046 1.00 0.00 H new ATOM 0 HA SER A 376 -9.424 6.179 -2.403 1.00 0.00 H new ATOM 0 HB2 SER A 376 -11.024 4.944 -1.357 1.00 0.00 H new ATOM 0 HB3 SER A 376 -9.986 4.493 -0.019 1.00 0.00 H new ATOM 0 HG SER A 376 -11.624 6.009 0.612 1.00 0.00 H new ATOM 207 N LEU A 377 -7.708 6.616 0.395 1.00 0.00 N ATOM 208 CA LEU A 377 -6.991 7.564 1.231 1.00 0.00 C ATOM 209 C LEU A 377 -5.730 8.093 0.537 1.00 0.00 C ATOM 210 O LEU A 377 -5.653 9.274 0.201 1.00 0.00 O ATOM 211 CB LEU A 377 -6.614 6.868 2.541 1.00 0.00 C ATOM 212 CG LEU A 377 -7.725 6.814 3.593 1.00 0.00 C ATOM 213 CD1 LEU A 377 -8.996 6.224 3.002 1.00 0.00 C ATOM 214 CD2 LEU A 377 -7.275 6.001 4.799 1.00 0.00 C ATOM 0 H LEU A 377 -7.657 5.653 0.727 1.00 0.00 H new ATOM 0 HA LEU A 377 -7.637 8.420 1.424 1.00 0.00 H new ATOM 0 HB2 LEU A 377 -6.299 5.849 2.315 1.00 0.00 H new ATOM 0 HB3 LEU A 377 -5.753 7.380 2.971 1.00 0.00 H new ATOM 0 HG LEU A 377 -7.938 7.832 3.919 1.00 0.00 H new ATOM 0 HD11 LEU A 377 -9.773 6.195 3.766 1.00 0.00 H new ATOM 0 HD12 LEU A 377 -9.330 6.841 2.168 1.00 0.00 H new ATOM 0 HD13 LEU A 377 -8.797 5.213 2.648 1.00 0.00 H new ATOM 0 HD21 LEU A 377 -8.076 5.972 5.538 1.00 0.00 H new ATOM 0 HD22 LEU A 377 -7.035 4.985 4.484 1.00 0.00 H new ATOM 0 HD23 LEU A 377 -6.391 6.463 5.240 1.00 0.00 H new ATOM 226 N ILE A 378 -4.726 7.229 0.358 1.00 0.00 N ATOM 227 CA ILE A 378 -3.449 7.611 -0.254 1.00 0.00 C ATOM 228 C ILE A 378 -3.347 7.150 -1.715 1.00 0.00 C ATOM 229 O ILE A 378 -2.260 7.032 -2.268 1.00 0.00 O ATOM 230 CB ILE A 378 -2.302 6.961 0.560 1.00 0.00 C ATOM 231 CG1 ILE A 378 -2.252 7.551 1.966 1.00 0.00 C ATOM 232 CG2 ILE A 378 -0.951 7.100 -0.114 1.00 0.00 C ATOM 233 CD1 ILE A 378 -1.218 6.899 2.854 1.00 0.00 C ATOM 0 H ILE A 378 -4.775 6.248 0.632 1.00 0.00 H new ATOM 0 HA ILE A 378 -3.378 8.699 -0.244 1.00 0.00 H new ATOM 0 HB ILE A 378 -2.520 5.895 0.617 1.00 0.00 H new ATOM 0 HG12 ILE A 378 -2.040 8.618 1.897 1.00 0.00 H new ATOM 0 HG13 ILE A 378 -3.233 7.450 2.429 1.00 0.00 H new ATOM 0 HG21 ILE A 378 -0.187 6.626 0.502 1.00 0.00 H new ATOM 0 HG22 ILE A 378 -0.980 6.617 -1.091 1.00 0.00 H new ATOM 0 HG23 ILE A 378 -0.713 8.156 -0.238 1.00 0.00 H new ATOM 0 HD11 ILE A 378 -1.237 7.367 3.838 1.00 0.00 H new ATOM 0 HD12 ILE A 378 -1.441 5.837 2.953 1.00 0.00 H new ATOM 0 HD13 ILE A 378 -0.229 7.022 2.412 1.00 0.00 H new ATOM 245 N GLY A 379 -4.469 6.915 -2.365 1.00 0.00 N ATOM 246 CA GLY A 379 -4.391 6.490 -3.750 1.00 0.00 C ATOM 247 C GLY A 379 -4.614 7.625 -4.733 1.00 0.00 C ATOM 248 O GLY A 379 -5.737 8.099 -4.907 1.00 0.00 O ATOM 0 H GLY A 379 -5.409 7.005 -1.979 1.00 0.00 H new ATOM 0 HA2 GLY A 379 -3.413 6.045 -3.933 1.00 0.00 H new ATOM 0 HA3 GLY A 379 -5.133 5.712 -3.928 1.00 0.00 H new ATOM 252 N TYR A 380 -3.533 8.053 -5.381 1.00 0.00 N ATOM 253 CA TYR A 380 -3.597 9.132 -6.360 1.00 0.00 C ATOM 254 C TYR A 380 -2.698 8.824 -7.555 1.00 0.00 C ATOM 255 O TYR A 380 -1.558 8.391 -7.390 1.00 0.00 O ATOM 256 CB TYR A 380 -3.174 10.458 -5.724 1.00 0.00 C ATOM 257 CG TYR A 380 -3.829 10.732 -4.390 1.00 0.00 C ATOM 258 CD1 TYR A 380 -5.125 11.225 -4.318 1.00 0.00 C ATOM 259 CD2 TYR A 380 -3.147 10.502 -3.201 1.00 0.00 C ATOM 260 CE1 TYR A 380 -5.725 11.480 -3.101 1.00 0.00 C ATOM 261 CE2 TYR A 380 -3.740 10.754 -1.979 1.00 0.00 C ATOM 262 CZ TYR A 380 -5.028 11.244 -1.934 1.00 0.00 C ATOM 263 OH TYR A 380 -5.622 11.498 -0.718 1.00 0.00 O ATOM 0 H TYR A 380 -2.599 7.666 -5.244 1.00 0.00 H new ATOM 0 HA TYR A 380 -4.628 9.217 -6.705 1.00 0.00 H new ATOM 0 HB2 TYR A 380 -2.092 10.459 -5.594 1.00 0.00 H new ATOM 0 HB3 TYR A 380 -3.413 11.271 -6.409 1.00 0.00 H new ATOM 0 HD1 TYR A 380 -5.673 11.412 -5.230 1.00 0.00 H new ATOM 0 HD2 TYR A 380 -2.137 10.120 -3.233 1.00 0.00 H new ATOM 0 HE1 TYR A 380 -6.734 11.862 -3.063 1.00 0.00 H new ATOM 0 HE2 TYR A 380 -3.198 10.568 -1.064 1.00 0.00 H new ATOM 0 HH TYR A 380 -5.466 10.743 -0.114 1.00 0.00 H new ATOM 273 N ALA A 381 -3.216 9.050 -8.758 1.00 0.00 N ATOM 274 CA ALA A 381 -2.455 8.794 -9.977 1.00 0.00 C ATOM 275 C ALA A 381 -1.039 9.349 -9.867 1.00 0.00 C ATOM 276 O ALA A 381 -0.121 8.871 -10.533 1.00 0.00 O ATOM 277 CB ALA A 381 -3.157 9.388 -11.190 1.00 0.00 C ATOM 0 H ALA A 381 -4.158 9.409 -8.915 1.00 0.00 H new ATOM 0 HA ALA A 381 -2.392 7.713 -10.105 1.00 0.00 H new ATOM 0 HB1 ALA A 381 -2.571 9.184 -12.086 1.00 0.00 H new ATOM 0 HB2 ALA A 381 -4.145 8.940 -11.294 1.00 0.00 H new ATOM 0 HB3 ALA A 381 -3.258 10.465 -11.060 1.00 0.00 H new ATOM 283 N SER A 382 -0.868 10.362 -9.022 1.00 0.00 N ATOM 284 CA SER A 382 0.436 10.985 -8.828 1.00 0.00 C ATOM 285 C SER A 382 1.331 10.126 -7.938 1.00 0.00 C ATOM 286 O SER A 382 2.472 9.830 -8.295 1.00 0.00 O ATOM 287 CB SER A 382 0.275 12.376 -8.214 1.00 0.00 C ATOM 288 OG SER A 382 1.461 12.784 -7.555 1.00 0.00 O ATOM 0 H SER A 382 -1.617 10.768 -8.461 1.00 0.00 H new ATOM 0 HA SER A 382 0.910 11.077 -9.805 1.00 0.00 H new ATOM 0 HB2 SER A 382 0.024 13.094 -8.994 1.00 0.00 H new ATOM 0 HB3 SER A 382 -0.554 12.371 -7.507 1.00 0.00 H new ATOM 0 HG SER A 382 1.332 13.677 -7.173 1.00 0.00 H new ATOM 294 N LEU A 383 0.812 9.733 -6.780 1.00 0.00 N ATOM 295 CA LEU A 383 1.575 8.915 -5.844 1.00 0.00 C ATOM 296 C LEU A 383 1.895 7.551 -6.444 1.00 0.00 C ATOM 297 O LEU A 383 2.736 6.817 -5.927 1.00 0.00 O ATOM 298 CB LEU A 383 0.795 8.737 -4.539 1.00 0.00 C ATOM 299 CG LEU A 383 1.577 9.069 -3.268 1.00 0.00 C ATOM 300 CD1 LEU A 383 0.989 8.336 -2.072 1.00 0.00 C ATOM 301 CD2 LEU A 383 3.048 8.724 -3.442 1.00 0.00 C ATOM 0 H LEU A 383 -0.130 9.966 -6.468 1.00 0.00 H new ATOM 0 HA LEU A 383 2.513 9.429 -5.635 1.00 0.00 H new ATOM 0 HB2 LEU A 383 -0.094 9.367 -4.576 1.00 0.00 H new ATOM 0 HB3 LEU A 383 0.451 7.704 -4.477 1.00 0.00 H new ATOM 0 HG LEU A 383 1.497 10.140 -3.084 1.00 0.00 H new ATOM 0 HD11 LEU A 383 1.559 8.585 -1.177 1.00 0.00 H new ATOM 0 HD12 LEU A 383 -0.050 8.636 -1.936 1.00 0.00 H new ATOM 0 HD13 LEU A 383 1.036 7.261 -2.245 1.00 0.00 H new ATOM 0 HD21 LEU A 383 3.589 8.967 -2.528 1.00 0.00 H new ATOM 0 HD22 LEU A 383 3.150 7.659 -3.652 1.00 0.00 H new ATOM 0 HD23 LEU A 383 3.461 9.298 -4.271 1.00 0.00 H new ATOM 313 N ARG A 384 1.227 7.225 -7.544 1.00 0.00 N ATOM 314 CA ARG A 384 1.439 5.955 -8.229 1.00 0.00 C ATOM 315 C ARG A 384 1.802 4.838 -7.253 1.00 0.00 C ATOM 316 O ARG A 384 2.758 4.097 -7.477 1.00 0.00 O ATOM 317 CB ARG A 384 2.542 6.099 -9.278 1.00 0.00 C ATOM 318 CG ARG A 384 2.168 5.531 -10.637 1.00 0.00 C ATOM 319 CD ARG A 384 1.771 4.067 -10.539 1.00 0.00 C ATOM 320 NE ARG A 384 1.302 3.540 -11.817 1.00 0.00 N ATOM 321 CZ ARG A 384 0.081 3.750 -12.296 1.00 0.00 C ATOM 322 NH1 ARG A 384 -0.788 4.477 -11.607 1.00 0.00 N ATOM 323 NH2 ARG A 384 -0.272 3.235 -13.467 1.00 0.00 N ATOM 0 H ARG A 384 0.530 7.826 -7.983 1.00 0.00 H new ATOM 0 HA ARG A 384 0.502 5.686 -8.716 1.00 0.00 H new ATOM 0 HB2 ARG A 384 2.789 7.155 -9.390 1.00 0.00 H new ATOM 0 HB3 ARG A 384 3.441 5.598 -8.919 1.00 0.00 H new ATOM 0 HG2 ARG A 384 1.343 6.105 -11.058 1.00 0.00 H new ATOM 0 HG3 ARG A 384 3.011 5.636 -11.321 1.00 0.00 H new ATOM 0 HD2 ARG A 384 2.625 3.482 -10.197 1.00 0.00 H new ATOM 0 HD3 ARG A 384 0.987 3.953 -9.790 1.00 0.00 H new ATOM 0 HE ARG A 384 1.948 2.979 -12.373 1.00 0.00 H new ATOM 0 HH11 ARG A 384 -0.519 4.876 -10.708 1.00 0.00 H new ATOM 0 HH12 ARG A 384 -1.725 4.637 -11.976 1.00 0.00 H new ATOM 0 HH21 ARG A 384 0.395 2.677 -14.001 1.00 0.00 H new ATOM 0 HH22 ARG A 384 -1.210 3.397 -13.833 1.00 0.00 H new ATOM 337 N LEU A 385 1.030 4.709 -6.176 1.00 0.00 N ATOM 338 CA LEU A 385 1.279 3.667 -5.191 1.00 0.00 C ATOM 339 C LEU A 385 1.094 2.298 -5.832 1.00 0.00 C ATOM 340 O LEU A 385 0.316 2.152 -6.774 1.00 0.00 O ATOM 341 CB LEU A 385 0.339 3.834 -3.994 1.00 0.00 C ATOM 342 CG LEU A 385 -1.120 4.132 -4.348 1.00 0.00 C ATOM 343 CD1 LEU A 385 -1.617 3.201 -5.443 1.00 0.00 C ATOM 344 CD2 LEU A 385 -1.987 4.008 -3.111 1.00 0.00 C ATOM 0 H LEU A 385 0.233 5.310 -5.967 1.00 0.00 H new ATOM 0 HA LEU A 385 2.305 3.751 -4.833 1.00 0.00 H new ATOM 0 HB2 LEU A 385 0.372 2.923 -3.396 1.00 0.00 H new ATOM 0 HB3 LEU A 385 0.716 4.641 -3.366 1.00 0.00 H new ATOM 0 HG LEU A 385 -1.182 5.153 -4.724 1.00 0.00 H new ATOM 0 HD11 LEU A 385 -2.656 3.434 -5.675 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -1.007 3.332 -6.337 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -1.544 2.168 -5.103 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -3.024 4.221 -3.371 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -1.913 2.995 -2.715 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -1.648 4.718 -2.357 1.00 0.00 H new ATOM 356 N HIS A 386 1.806 1.294 -5.330 1.00 0.00 N ATOM 357 CA HIS A 386 1.696 -0.053 -5.877 1.00 0.00 C ATOM 358 C HIS A 386 2.054 -1.097 -4.829 1.00 0.00 C ATOM 359 O HIS A 386 2.468 -0.764 -3.720 1.00 0.00 O ATOM 360 CB HIS A 386 2.593 -0.212 -7.107 1.00 0.00 C ATOM 361 CG HIS A 386 4.053 -0.027 -6.827 1.00 0.00 C ATOM 362 ND1 HIS A 386 4.867 -1.037 -6.356 1.00 0.00 N ATOM 363 CD2 HIS A 386 4.850 1.060 -6.968 1.00 0.00 C ATOM 364 CE1 HIS A 386 6.099 -0.579 -6.220 1.00 0.00 C ATOM 365 NE2 HIS A 386 6.113 0.689 -6.585 1.00 0.00 N ATOM 0 H HIS A 386 2.460 1.386 -4.552 1.00 0.00 H new ATOM 0 HA HIS A 386 0.660 -0.208 -6.178 1.00 0.00 H new ATOM 0 HB2 HIS A 386 2.438 -1.204 -7.531 1.00 0.00 H new ATOM 0 HB3 HIS A 386 2.285 0.509 -7.864 1.00 0.00 H new ATOM 0 HD2 HIS A 386 4.547 2.036 -7.317 1.00 0.00 H new ATOM 0 HE1 HIS A 386 6.949 -1.146 -5.870 1.00 0.00 H new ATOM 0 HE2 HIS A 386 6.933 1.296 -6.583 1.00 0.00 H new ATOM 374 N TYR A 387 1.892 -2.365 -5.192 1.00 0.00 N ATOM 375 CA TYR A 387 2.196 -3.462 -4.284 1.00 0.00 C ATOM 376 C TYR A 387 3.262 -4.376 -4.872 1.00 0.00 C ATOM 377 O TYR A 387 3.043 -5.041 -5.885 1.00 0.00 O ATOM 378 CB TYR A 387 0.925 -4.255 -3.975 1.00 0.00 C ATOM 379 CG TYR A 387 -0.294 -3.380 -3.790 1.00 0.00 C ATOM 380 CD1 TYR A 387 -0.512 -2.701 -2.596 1.00 0.00 C ATOM 381 CD2 TYR A 387 -1.222 -3.222 -4.812 1.00 0.00 C ATOM 382 CE1 TYR A 387 -1.617 -1.893 -2.427 1.00 0.00 C ATOM 383 CE2 TYR A 387 -2.332 -2.415 -4.649 1.00 0.00 C ATOM 384 CZ TYR A 387 -2.524 -1.753 -3.455 1.00 0.00 C ATOM 385 OH TYR A 387 -3.628 -0.947 -3.291 1.00 0.00 O ATOM 0 H TYR A 387 1.552 -2.657 -6.108 1.00 0.00 H new ATOM 0 HA TYR A 387 2.586 -3.042 -3.357 1.00 0.00 H new ATOM 0 HB2 TYR A 387 0.738 -4.960 -4.785 1.00 0.00 H new ATOM 0 HB3 TYR A 387 1.082 -4.843 -3.071 1.00 0.00 H new ATOM 0 HD1 TYR A 387 0.196 -2.808 -1.787 1.00 0.00 H new ATOM 0 HD2 TYR A 387 -1.073 -3.738 -5.749 1.00 0.00 H new ATOM 0 HE1 TYR A 387 -1.771 -1.372 -1.493 1.00 0.00 H new ATOM 0 HE2 TYR A 387 -3.045 -2.304 -5.452 1.00 0.00 H new ATOM 0 HH TYR A 387 -4.032 -0.764 -4.165 1.00 0.00 H new ATOM 395 N VAL A 388 4.419 -4.394 -4.224 1.00 0.00 N ATOM 396 CA VAL A 388 5.540 -5.214 -4.664 1.00 0.00 C ATOM 397 C VAL A 388 5.622 -6.502 -3.859 1.00 0.00 C ATOM 398 O VAL A 388 5.762 -6.469 -2.638 1.00 0.00 O ATOM 399 CB VAL A 388 6.867 -4.457 -4.508 1.00 0.00 C ATOM 400 CG1 VAL A 388 6.950 -3.827 -3.126 1.00 0.00 C ATOM 401 CG2 VAL A 388 8.043 -5.388 -4.752 1.00 0.00 C ATOM 0 H VAL A 388 4.607 -3.845 -3.385 1.00 0.00 H new ATOM 0 HA VAL A 388 5.373 -5.449 -5.715 1.00 0.00 H new ATOM 0 HB VAL A 388 6.908 -3.661 -5.252 1.00 0.00 H new ATOM 0 HG11 VAL A 388 7.895 -3.293 -3.026 1.00 0.00 H new ATOM 0 HG12 VAL A 388 6.123 -3.130 -2.994 1.00 0.00 H new ATOM 0 HG13 VAL A 388 6.892 -4.607 -2.367 1.00 0.00 H new ATOM 0 HG21 VAL A 388 8.975 -4.835 -4.637 1.00 0.00 H new ATOM 0 HG22 VAL A 388 8.015 -6.206 -4.032 1.00 0.00 H new ATOM 0 HG23 VAL A 388 7.983 -5.793 -5.762 1.00 0.00 H new ATOM 411 N THR A 389 5.541 -7.636 -4.541 1.00 0.00 N ATOM 412 CA THR A 389 5.611 -8.929 -3.873 1.00 0.00 C ATOM 413 C THR A 389 7.056 -9.367 -3.662 1.00 0.00 C ATOM 414 O THR A 389 7.804 -9.555 -4.621 1.00 0.00 O ATOM 415 CB THR A 389 4.869 -10.019 -4.669 1.00 0.00 C ATOM 416 OG1 THR A 389 3.600 -9.548 -5.140 1.00 0.00 O ATOM 417 CG2 THR A 389 4.635 -11.252 -3.808 1.00 0.00 C ATOM 0 H THR A 389 5.427 -7.688 -5.553 1.00 0.00 H new ATOM 0 HA THR A 389 5.127 -8.804 -2.904 1.00 0.00 H new ATOM 0 HB THR A 389 5.499 -10.275 -5.521 1.00 0.00 H new ATOM 0 HG1 THR A 389 3.374 -10.001 -5.979 1.00 0.00 H new ATOM 0 HG21 THR A 389 4.110 -12.008 -4.391 1.00 0.00 H new ATOM 0 HG22 THR A 389 5.593 -11.651 -3.476 1.00 0.00 H new ATOM 0 HG23 THR A 389 4.034 -10.981 -2.940 1.00 0.00 H new ATOM 425 N VAL A 390 7.437 -9.542 -2.401 1.00 0.00 N ATOM 426 CA VAL A 390 8.788 -9.976 -2.063 1.00 0.00 C ATOM 427 C VAL A 390 8.853 -11.495 -2.004 1.00 0.00 C ATOM 428 O VAL A 390 9.802 -12.109 -2.489 1.00 0.00 O ATOM 429 CB VAL A 390 9.270 -9.408 -0.710 1.00 0.00 C ATOM 430 CG1 VAL A 390 10.504 -8.545 -0.904 1.00 0.00 C ATOM 431 CG2 VAL A 390 8.170 -8.620 -0.018 1.00 0.00 C ATOM 0 H VAL A 390 6.829 -9.390 -1.596 1.00 0.00 H new ATOM 0 HA VAL A 390 9.443 -9.594 -2.846 1.00 0.00 H new ATOM 0 HB VAL A 390 9.531 -10.249 -0.068 1.00 0.00 H new ATOM 0 HG11 VAL A 390 10.829 -8.153 0.060 1.00 0.00 H new ATOM 0 HG12 VAL A 390 11.303 -9.145 -1.340 1.00 0.00 H new ATOM 0 HG13 VAL A 390 10.267 -7.716 -1.571 1.00 0.00 H new ATOM 0 HG21 VAL A 390 8.541 -8.234 0.931 1.00 0.00 H new ATOM 0 HG22 VAL A 390 7.863 -7.789 -0.653 1.00 0.00 H new ATOM 0 HG23 VAL A 390 7.315 -9.272 0.165 1.00 0.00 H new ATOM 441 N LYS A 391 7.826 -12.092 -1.411 1.00 0.00 N ATOM 442 CA LYS A 391 7.751 -13.540 -1.290 1.00 0.00 C ATOM 443 C LYS A 391 6.325 -14.024 -1.541 1.00 0.00 C ATOM 444 O LYS A 391 5.361 -13.277 -1.372 1.00 0.00 O ATOM 445 CB LYS A 391 8.264 -13.990 0.092 1.00 0.00 C ATOM 446 CG LYS A 391 7.214 -14.607 1.010 1.00 0.00 C ATOM 447 CD LYS A 391 7.846 -15.572 2.001 1.00 0.00 C ATOM 448 CE LYS A 391 8.071 -16.941 1.377 1.00 0.00 C ATOM 449 NZ LYS A 391 8.613 -17.918 2.362 1.00 0.00 N ATOM 0 H LYS A 391 7.033 -11.594 -1.006 1.00 0.00 H new ATOM 0 HA LYS A 391 8.392 -13.991 -2.047 1.00 0.00 H new ATOM 0 HB2 LYS A 391 9.065 -14.715 -0.055 1.00 0.00 H new ATOM 0 HB3 LYS A 391 8.702 -13.129 0.596 1.00 0.00 H new ATOM 0 HG2 LYS A 391 6.691 -13.818 1.550 1.00 0.00 H new ATOM 0 HG3 LYS A 391 6.469 -15.132 0.413 1.00 0.00 H new ATOM 0 HD2 LYS A 391 8.797 -15.168 2.348 1.00 0.00 H new ATOM 0 HD3 LYS A 391 7.203 -15.670 2.876 1.00 0.00 H new ATOM 0 HE2 LYS A 391 7.130 -17.316 0.974 1.00 0.00 H new ATOM 0 HE3 LYS A 391 8.762 -16.849 0.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 391 8.752 -18.838 1.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 391 9.524 -17.573 2.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 391 7.942 -18.026 3.149 1.00 0.00 H new ATOM 463 N LYS A 392 6.208 -15.280 -1.944 1.00 0.00 N ATOM 464 CA LYS A 392 4.914 -15.887 -2.222 1.00 0.00 C ATOM 465 C LYS A 392 4.879 -17.317 -1.702 1.00 0.00 C ATOM 466 O LYS A 392 5.905 -17.860 -1.293 1.00 0.00 O ATOM 467 CB LYS A 392 4.634 -15.880 -3.726 1.00 0.00 C ATOM 468 CG LYS A 392 5.589 -15.005 -4.521 1.00 0.00 C ATOM 469 CD LYS A 392 6.897 -15.725 -4.806 1.00 0.00 C ATOM 470 CE LYS A 392 7.765 -14.940 -5.777 1.00 0.00 C ATOM 471 NZ LYS A 392 8.119 -13.597 -5.244 1.00 0.00 N ATOM 0 H LYS A 392 7.002 -15.905 -2.087 1.00 0.00 H new ATOM 0 HA LYS A 392 4.145 -15.304 -1.715 1.00 0.00 H new ATOM 0 HB2 LYS A 392 4.692 -16.901 -4.102 1.00 0.00 H new ATOM 0 HB3 LYS A 392 3.614 -15.536 -3.895 1.00 0.00 H new ATOM 0 HG2 LYS A 392 5.120 -14.714 -5.461 1.00 0.00 H new ATOM 0 HG3 LYS A 392 5.790 -14.088 -3.967 1.00 0.00 H new ATOM 0 HD2 LYS A 392 7.440 -15.878 -3.873 1.00 0.00 H new ATOM 0 HD3 LYS A 392 6.688 -16.712 -5.219 1.00 0.00 H new ATOM 0 HE2 LYS A 392 8.677 -15.500 -5.983 1.00 0.00 H new ATOM 0 HE3 LYS A 392 7.239 -14.827 -6.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 392 8.818 -13.148 -5.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 392 7.265 -13.005 -5.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 392 8.522 -13.697 -4.291 1.00 0.00 H new ATOM 485 N PRO A 393 3.701 -17.952 -1.718 1.00 0.00 N ATOM 486 CA PRO A 393 3.555 -19.331 -1.252 1.00 0.00 C ATOM 487 C PRO A 393 4.527 -20.265 -1.962 1.00 0.00 C ATOM 488 O PRO A 393 4.648 -20.235 -3.188 1.00 0.00 O ATOM 489 CB PRO A 393 2.109 -19.682 -1.616 1.00 0.00 C ATOM 490 CG PRO A 393 1.407 -18.370 -1.703 1.00 0.00 C ATOM 491 CD PRO A 393 2.430 -17.385 -2.197 1.00 0.00 C ATOM 0 HA PRO A 393 3.770 -19.436 -0.188 1.00 0.00 H new ATOM 0 HB2 PRO A 393 2.059 -20.220 -2.562 1.00 0.00 H new ATOM 0 HB3 PRO A 393 1.656 -20.323 -0.860 1.00 0.00 H new ATOM 0 HG2 PRO A 393 0.558 -18.426 -2.385 1.00 0.00 H new ATOM 0 HG3 PRO A 393 1.016 -18.072 -0.730 1.00 0.00 H new ATOM 0 HD2 PRO A 393 2.412 -17.297 -3.283 1.00 0.00 H new ATOM 0 HD3 PRO A 393 2.256 -16.387 -1.793 1.00 0.00 H new ATOM 499 N THR A 394 5.225 -21.088 -1.189 1.00 0.00 N ATOM 500 CA THR A 394 6.193 -22.021 -1.749 1.00 0.00 C ATOM 501 C THR A 394 6.203 -23.331 -0.967 1.00 0.00 C ATOM 502 O THR A 394 5.908 -23.354 0.227 1.00 0.00 O ATOM 503 CB THR A 394 7.614 -21.424 -1.751 1.00 0.00 C ATOM 504 OG1 THR A 394 8.107 -21.250 -0.417 1.00 0.00 O ATOM 505 CG2 THR A 394 7.638 -20.072 -2.453 1.00 0.00 C ATOM 0 H THR A 394 5.138 -21.128 -0.173 1.00 0.00 H new ATOM 0 HA THR A 394 5.890 -22.215 -2.778 1.00 0.00 H new ATOM 0 HB THR A 394 8.251 -22.129 -2.286 1.00 0.00 H new ATOM 0 HG1 THR A 394 7.361 -21.042 0.183 1.00 0.00 H new ATOM 0 HG21 THR A 394 8.652 -19.673 -2.440 1.00 0.00 H new ATOM 0 HG22 THR A 394 7.308 -20.192 -3.485 1.00 0.00 H new ATOM 0 HG23 THR A 394 6.970 -19.382 -1.937 1.00 0.00 H new ATOM 513 N ALA A 395 6.542 -24.419 -1.650 1.00 0.00 N ATOM 514 CA ALA A 395 6.589 -25.731 -1.019 1.00 0.00 C ATOM 515 C ALA A 395 7.244 -25.654 0.353 1.00 0.00 C ATOM 516 O ALA A 395 6.694 -26.132 1.345 1.00 0.00 O ATOM 517 CB ALA A 395 7.323 -26.733 -1.897 1.00 0.00 C ATOM 0 H ALA A 395 6.788 -24.417 -2.640 1.00 0.00 H new ATOM 0 HA ALA A 395 5.562 -26.072 -0.892 1.00 0.00 H new ATOM 0 HB1 ALA A 395 7.343 -27.704 -1.402 1.00 0.00 H new ATOM 0 HB2 ALA A 395 6.808 -26.824 -2.854 1.00 0.00 H new ATOM 0 HB3 ALA A 395 8.344 -26.390 -2.065 1.00 0.00 H new ATOM 523 N VAL A 396 8.425 -25.051 0.401 1.00 0.00 N ATOM 524 CA VAL A 396 9.161 -24.908 1.647 1.00 0.00 C ATOM 525 C VAL A 396 8.360 -24.114 2.672 1.00 0.00 C ATOM 526 O VAL A 396 8.312 -24.469 3.849 1.00 0.00 O ATOM 527 CB VAL A 396 10.515 -24.212 1.412 1.00 0.00 C ATOM 528 CG1 VAL A 396 11.172 -24.743 0.149 1.00 0.00 C ATOM 529 CG2 VAL A 396 10.343 -22.701 1.335 1.00 0.00 C ATOM 0 H VAL A 396 8.894 -24.652 -0.413 1.00 0.00 H new ATOM 0 HA VAL A 396 9.336 -25.912 2.034 1.00 0.00 H new ATOM 0 HB VAL A 396 11.165 -24.434 2.259 1.00 0.00 H new ATOM 0 HG11 VAL A 396 12.128 -24.241 -0.003 1.00 0.00 H new ATOM 0 HG12 VAL A 396 11.337 -25.816 0.248 1.00 0.00 H new ATOM 0 HG13 VAL A 396 10.523 -24.554 -0.706 1.00 0.00 H new ATOM 0 HG21 VAL A 396 11.313 -22.232 1.169 1.00 0.00 H new ATOM 0 HG22 VAL A 396 9.674 -22.452 0.511 1.00 0.00 H new ATOM 0 HG23 VAL A 396 9.919 -22.335 2.270 1.00 0.00 H new ATOM 539 N ASP A 397 7.740 -23.035 2.214 1.00 0.00 N ATOM 540 CA ASP A 397 6.947 -22.184 3.090 1.00 0.00 C ATOM 541 C ASP A 397 5.851 -21.461 2.312 1.00 0.00 C ATOM 542 O ASP A 397 6.133 -20.604 1.474 1.00 0.00 O ATOM 543 CB ASP A 397 7.845 -21.163 3.792 1.00 0.00 C ATOM 544 CG ASP A 397 7.822 -21.315 5.300 1.00 0.00 C ATOM 545 OD1 ASP A 397 7.227 -22.299 5.790 1.00 0.00 O ATOM 546 OD2 ASP A 397 8.399 -20.451 5.992 1.00 0.00 O ATOM 0 H ASP A 397 7.771 -22.729 1.242 1.00 0.00 H new ATOM 0 HA ASP A 397 6.474 -22.821 3.837 1.00 0.00 H new ATOM 0 HB2 ASP A 397 8.868 -21.276 3.434 1.00 0.00 H new ATOM 0 HB3 ASP A 397 7.523 -20.156 3.526 1.00 0.00 H new ATOM 551 N PRO A 398 4.583 -21.798 2.585 1.00 0.00 N ATOM 552 CA PRO A 398 3.436 -21.181 1.915 1.00 0.00 C ATOM 553 C PRO A 398 3.142 -19.780 2.445 1.00 0.00 C ATOM 554 O PRO A 398 2.024 -19.490 2.868 1.00 0.00 O ATOM 555 CB PRO A 398 2.288 -22.131 2.251 1.00 0.00 C ATOM 556 CG PRO A 398 2.664 -22.722 3.566 1.00 0.00 C ATOM 557 CD PRO A 398 4.168 -22.810 3.576 1.00 0.00 C ATOM 0 HA PRO A 398 3.604 -21.050 0.846 1.00 0.00 H new ATOM 0 HB2 PRO A 398 1.338 -21.600 2.312 1.00 0.00 H new ATOM 0 HB3 PRO A 398 2.174 -22.901 1.488 1.00 0.00 H new ATOM 0 HG2 PRO A 398 2.305 -22.102 4.388 1.00 0.00 H new ATOM 0 HG3 PRO A 398 2.216 -23.708 3.692 1.00 0.00 H new ATOM 0 HD2 PRO A 398 4.575 -22.594 4.564 1.00 0.00 H new ATOM 0 HD3 PRO A 398 4.513 -23.806 3.300 1.00 0.00 H new ATOM 565 N ASN A 399 4.154 -18.917 2.423 1.00 0.00 N ATOM 566 CA ASN A 399 3.995 -17.549 2.908 1.00 0.00 C ATOM 567 C ASN A 399 4.307 -16.531 1.816 1.00 0.00 C ATOM 568 O ASN A 399 5.071 -16.807 0.892 1.00 0.00 O ATOM 569 CB ASN A 399 4.902 -17.304 4.115 1.00 0.00 C ATOM 570 CG ASN A 399 4.984 -18.510 5.031 1.00 0.00 C ATOM 571 OD1 ASN A 399 5.578 -19.530 4.683 1.00 0.00 O ATOM 572 ND2 ASN A 399 4.386 -18.398 6.212 1.00 0.00 N ATOM 0 H ASN A 399 5.088 -19.139 2.077 1.00 0.00 H new ATOM 0 HA ASN A 399 2.954 -17.424 3.206 1.00 0.00 H new ATOM 0 HB2 ASN A 399 5.903 -17.046 3.768 1.00 0.00 H new ATOM 0 HB3 ASN A 399 4.530 -16.448 4.678 1.00 0.00 H new ATOM 0 HD21 ASN A 399 4.408 -19.176 6.871 1.00 0.00 H new ATOM 0 HD22 ASN A 399 3.905 -17.534 6.460 1.00 0.00 H new ATOM 579 N SER A 400 3.709 -15.351 1.938 1.00 0.00 N ATOM 580 CA SER A 400 3.917 -14.282 0.971 1.00 0.00 C ATOM 581 C SER A 400 4.240 -12.967 1.672 1.00 0.00 C ATOM 582 O SER A 400 3.918 -12.775 2.845 1.00 0.00 O ATOM 583 CB SER A 400 2.675 -14.109 0.093 1.00 0.00 C ATOM 584 OG SER A 400 2.959 -13.308 -1.041 1.00 0.00 O ATOM 0 H SER A 400 3.075 -15.111 2.700 1.00 0.00 H new ATOM 0 HA SER A 400 4.764 -14.558 0.343 1.00 0.00 H new ATOM 0 HB2 SER A 400 2.315 -15.086 -0.229 1.00 0.00 H new ATOM 0 HB3 SER A 400 1.876 -13.650 0.675 1.00 0.00 H new ATOM 0 HG SER A 400 3.927 -13.177 -1.115 1.00 0.00 H new ATOM 590 N ILE A 401 4.865 -12.060 0.932 1.00 0.00 N ATOM 591 CA ILE A 401 5.230 -10.746 1.452 1.00 0.00 C ATOM 592 C ILE A 401 5.047 -9.698 0.367 1.00 0.00 C ATOM 593 O ILE A 401 5.363 -9.953 -0.793 1.00 0.00 O ATOM 594 CB ILE A 401 6.698 -10.700 1.928 1.00 0.00 C ATOM 595 CG1 ILE A 401 6.965 -11.772 2.985 1.00 0.00 C ATOM 596 CG2 ILE A 401 7.031 -9.322 2.475 1.00 0.00 C ATOM 597 CD1 ILE A 401 8.355 -12.365 2.905 1.00 0.00 C ATOM 0 H ILE A 401 5.133 -12.212 -0.040 1.00 0.00 H new ATOM 0 HA ILE A 401 4.581 -10.544 2.304 1.00 0.00 H new ATOM 0 HB ILE A 401 7.340 -10.903 1.071 1.00 0.00 H new ATOM 0 HG12 ILE A 401 6.820 -11.339 3.975 1.00 0.00 H new ATOM 0 HG13 ILE A 401 6.231 -12.570 2.875 1.00 0.00 H new ATOM 0 HG21 ILE A 401 8.069 -9.303 2.807 1.00 0.00 H new ATOM 0 HG22 ILE A 401 6.887 -8.576 1.694 1.00 0.00 H new ATOM 0 HG23 ILE A 401 6.377 -9.097 3.317 1.00 0.00 H new ATOM 0 HD11 ILE A 401 8.475 -13.118 3.684 1.00 0.00 H new ATOM 0 HD12 ILE A 401 8.498 -12.827 1.928 1.00 0.00 H new ATOM 0 HD13 ILE A 401 9.095 -11.577 3.045 1.00 0.00 H new ATOM 609 N VAL A 402 4.553 -8.516 0.724 1.00 0.00 N ATOM 610 CA VAL A 402 4.361 -7.454 -0.251 1.00 0.00 C ATOM 611 C VAL A 402 4.642 -6.098 0.388 1.00 0.00 C ATOM 612 O VAL A 402 4.473 -5.924 1.594 1.00 0.00 O ATOM 613 CB VAL A 402 2.931 -7.460 -0.826 1.00 0.00 C ATOM 614 CG1 VAL A 402 2.651 -6.173 -1.585 1.00 0.00 C ATOM 615 CG2 VAL A 402 2.718 -8.670 -1.722 1.00 0.00 C ATOM 0 H VAL A 402 4.281 -8.273 1.676 1.00 0.00 H new ATOM 0 HA VAL A 402 5.059 -7.631 -1.069 1.00 0.00 H new ATOM 0 HB VAL A 402 2.229 -7.524 0.006 1.00 0.00 H new ATOM 0 HG11 VAL A 402 1.636 -6.198 -1.982 1.00 0.00 H new ATOM 0 HG12 VAL A 402 2.756 -5.323 -0.911 1.00 0.00 H new ATOM 0 HG13 VAL A 402 3.360 -6.074 -2.407 1.00 0.00 H new ATOM 0 HG21 VAL A 402 1.702 -8.655 -2.118 1.00 0.00 H new ATOM 0 HG22 VAL A 402 3.429 -8.641 -2.547 1.00 0.00 H new ATOM 0 HG23 VAL A 402 2.869 -9.582 -1.144 1.00 0.00 H new ATOM 625 N GLU A 403 5.077 -5.146 -0.425 1.00 0.00 N ATOM 626 CA GLU A 403 5.388 -3.808 0.063 1.00 0.00 C ATOM 627 C GLU A 403 4.663 -2.752 -0.761 1.00 0.00 C ATOM 628 O GLU A 403 4.778 -2.724 -1.985 1.00 0.00 O ATOM 629 CB GLU A 403 6.898 -3.561 0.011 1.00 0.00 C ATOM 630 CG GLU A 403 7.733 -4.829 0.110 1.00 0.00 C ATOM 631 CD GLU A 403 9.104 -4.672 -0.517 1.00 0.00 C ATOM 632 OE1 GLU A 403 9.895 -3.844 -0.017 1.00 0.00 O ATOM 633 OE2 GLU A 403 9.388 -5.375 -1.510 1.00 0.00 O ATOM 0 H GLU A 403 5.223 -5.274 -1.426 1.00 0.00 H new ATOM 0 HA GLU A 403 5.050 -3.736 1.097 1.00 0.00 H new ATOM 0 HB2 GLU A 403 7.141 -3.049 -0.920 1.00 0.00 H new ATOM 0 HB3 GLU A 403 7.175 -2.891 0.825 1.00 0.00 H new ATOM 0 HG2 GLU A 403 7.846 -5.105 1.158 1.00 0.00 H new ATOM 0 HG3 GLU A 403 7.205 -5.647 -0.380 1.00 0.00 H new ATOM 640 N CYS A 404 3.913 -1.884 -0.090 1.00 0.00 N ATOM 641 CA CYS A 404 3.182 -0.840 -0.783 1.00 0.00 C ATOM 642 C CYS A 404 4.077 0.365 -1.042 1.00 0.00 C ATOM 643 O CYS A 404 4.257 1.211 -0.167 1.00 0.00 O ATOM 644 CB CYS A 404 1.987 -0.402 0.059 1.00 0.00 C ATOM 645 SG CYS A 404 0.786 -1.715 0.383 1.00 0.00 S ATOM 0 H CYS A 404 3.798 -1.885 0.924 1.00 0.00 H new ATOM 0 HA CYS A 404 2.839 -1.238 -1.738 1.00 0.00 H new ATOM 0 HB2 CYS A 404 2.350 -0.014 1.011 1.00 0.00 H new ATOM 0 HB3 CYS A 404 1.482 0.420 -0.448 1.00 0.00 H new ATOM 0 HG CYS A 404 -0.023 -1.823 -0.629 1.00 0.00 H new ATOM 651 N ARG A 405 4.639 0.443 -2.244 1.00 0.00 N ATOM 652 CA ARG A 405 5.517 1.552 -2.595 1.00 0.00 C ATOM 653 C ARG A 405 4.746 2.638 -3.330 1.00 0.00 C ATOM 654 O ARG A 405 3.539 2.522 -3.541 1.00 0.00 O ATOM 655 CB ARG A 405 6.677 1.060 -3.457 1.00 0.00 C ATOM 656 CG ARG A 405 6.974 -0.417 -3.289 1.00 0.00 C ATOM 657 CD ARG A 405 8.409 -0.733 -3.672 1.00 0.00 C ATOM 658 NE ARG A 405 9.369 0.005 -2.853 1.00 0.00 N ATOM 659 CZ ARG A 405 10.631 -0.370 -2.683 1.00 0.00 C ATOM 660 NH1 ARG A 405 11.087 -1.466 -3.275 1.00 0.00 N ATOM 661 NH2 ARG A 405 11.440 0.350 -1.919 1.00 0.00 N ATOM 0 H ARG A 405 4.503 -0.243 -2.986 1.00 0.00 H new ATOM 0 HA ARG A 405 5.916 1.974 -1.673 1.00 0.00 H new ATOM 0 HB2 ARG A 405 6.451 1.260 -4.504 1.00 0.00 H new ATOM 0 HB3 ARG A 405 7.571 1.632 -3.209 1.00 0.00 H new ATOM 0 HG2 ARG A 405 6.797 -0.711 -2.254 1.00 0.00 H new ATOM 0 HG3 ARG A 405 6.292 -1.001 -3.907 1.00 0.00 H new ATOM 0 HD2 ARG A 405 8.586 -1.803 -3.563 1.00 0.00 H new ATOM 0 HD3 ARG A 405 8.566 -0.489 -4.723 1.00 0.00 H new ATOM 0 HE ARG A 405 9.052 0.855 -2.387 1.00 0.00 H new ATOM 0 HH11 ARG A 405 10.467 -2.023 -3.863 1.00 0.00 H new ATOM 0 HH12 ARG A 405 12.057 -1.751 -3.142 1.00 0.00 H new ATOM 0 HH21 ARG A 405 11.093 1.193 -1.461 1.00 0.00 H new ATOM 0 HH22 ARG A 405 12.410 0.061 -1.789 1.00 0.00 H new ATOM 675 N VAL A 406 5.446 3.700 -3.708 1.00 0.00 N ATOM 676 CA VAL A 406 4.814 4.810 -4.408 1.00 0.00 C ATOM 677 C VAL A 406 5.775 5.479 -5.384 1.00 0.00 C ATOM 678 O VAL A 406 6.991 5.326 -5.278 1.00 0.00 O ATOM 679 CB VAL A 406 4.272 5.856 -3.415 1.00 0.00 C ATOM 680 CG1 VAL A 406 2.767 5.717 -3.276 1.00 0.00 C ATOM 681 CG2 VAL A 406 4.951 5.713 -2.059 1.00 0.00 C ATOM 0 H VAL A 406 6.446 3.816 -3.543 1.00 0.00 H new ATOM 0 HA VAL A 406 3.981 4.394 -4.975 1.00 0.00 H new ATOM 0 HB VAL A 406 4.495 6.850 -3.803 1.00 0.00 H new ATOM 0 HG11 VAL A 406 2.396 6.462 -2.572 1.00 0.00 H new ATOM 0 HG12 VAL A 406 2.296 5.870 -4.247 1.00 0.00 H new ATOM 0 HG13 VAL A 406 2.526 4.719 -2.909 1.00 0.00 H new ATOM 0 HG21 VAL A 406 4.554 6.461 -1.373 1.00 0.00 H new ATOM 0 HG22 VAL A 406 4.760 4.717 -1.660 1.00 0.00 H new ATOM 0 HG23 VAL A 406 6.025 5.859 -2.173 1.00 0.00 H new ATOM 691 N GLY A 407 5.213 6.214 -6.342 1.00 0.00 N ATOM 692 CA GLY A 407 6.021 6.893 -7.338 1.00 0.00 C ATOM 693 C GLY A 407 7.270 7.528 -6.759 1.00 0.00 C ATOM 694 O GLY A 407 8.261 7.715 -7.464 1.00 0.00 O ATOM 0 H GLY A 407 4.207 6.351 -6.445 1.00 0.00 H new ATOM 0 HA2 GLY A 407 6.308 6.181 -8.111 1.00 0.00 H new ATOM 0 HA3 GLY A 407 5.420 7.663 -7.821 1.00 0.00 H new ATOM 698 N ASP A 408 7.227 7.864 -5.474 1.00 0.00 N ATOM 699 CA ASP A 408 8.370 8.482 -4.810 1.00 0.00 C ATOM 700 C ASP A 408 9.463 7.455 -4.530 1.00 0.00 C ATOM 701 O ASP A 408 10.501 7.782 -3.954 1.00 0.00 O ATOM 702 CB ASP A 408 7.933 9.146 -3.503 1.00 0.00 C ATOM 703 CG ASP A 408 8.965 10.124 -2.980 1.00 0.00 C ATOM 704 OD1 ASP A 408 9.926 10.424 -3.720 1.00 0.00 O ATOM 705 OD2 ASP A 408 8.815 10.589 -1.831 1.00 0.00 O ATOM 0 H ASP A 408 6.416 7.720 -4.873 1.00 0.00 H new ATOM 0 HA ASP A 408 8.774 9.242 -5.479 1.00 0.00 H new ATOM 0 HB2 ASP A 408 6.989 9.668 -3.661 1.00 0.00 H new ATOM 0 HB3 ASP A 408 7.750 8.378 -2.752 1.00 0.00 H new ATOM 710 N GLY A 409 9.224 6.212 -4.938 1.00 0.00 N ATOM 711 CA GLY A 409 10.197 5.159 -4.719 1.00 0.00 C ATOM 712 C GLY A 409 10.294 4.762 -3.260 1.00 0.00 C ATOM 713 O GLY A 409 11.155 3.966 -2.880 1.00 0.00 O ATOM 0 H GLY A 409 8.373 5.916 -5.416 1.00 0.00 H new ATOM 0 HA2 GLY A 409 9.925 4.287 -5.314 1.00 0.00 H new ATOM 0 HA3 GLY A 409 11.174 5.492 -5.069 1.00 0.00 H new ATOM 717 N THR A 410 9.409 5.318 -2.443 1.00 0.00 N ATOM 718 CA THR A 410 9.390 5.023 -1.016 1.00 0.00 C ATOM 719 C THR A 410 8.292 4.020 -0.678 1.00 0.00 C ATOM 720 O THR A 410 7.238 4.002 -1.314 1.00 0.00 O ATOM 721 CB THR A 410 9.172 6.302 -0.185 1.00 0.00 C ATOM 722 OG1 THR A 410 10.284 7.199 -0.306 1.00 0.00 O ATOM 723 CG2 THR A 410 8.980 5.970 1.286 1.00 0.00 C ATOM 0 H THR A 410 8.693 5.978 -2.745 1.00 0.00 H new ATOM 0 HA THR A 410 10.361 4.594 -0.766 1.00 0.00 H new ATOM 0 HB THR A 410 8.275 6.782 -0.575 1.00 0.00 H new ATOM 0 HG1 THR A 410 10.117 8.002 0.230 1.00 0.00 H new ATOM 0 HG21 THR A 410 8.828 6.890 1.850 1.00 0.00 H new ATOM 0 HG22 THR A 410 8.109 5.325 1.403 1.00 0.00 H new ATOM 0 HG23 THR A 410 9.865 5.456 1.662 1.00 0.00 H new ATOM 731 N VAL A 411 8.546 3.194 0.332 1.00 0.00 N ATOM 732 CA VAL A 411 7.579 2.192 0.763 1.00 0.00 C ATOM 733 C VAL A 411 6.686 2.746 1.868 1.00 0.00 C ATOM 734 O VAL A 411 7.139 2.955 2.994 1.00 0.00 O ATOM 735 CB VAL A 411 8.277 0.916 1.271 1.00 0.00 C ATOM 736 CG1 VAL A 411 7.269 -0.210 1.449 1.00 0.00 C ATOM 737 CG2 VAL A 411 9.390 0.500 0.320 1.00 0.00 C ATOM 0 H VAL A 411 9.414 3.199 0.867 1.00 0.00 H new ATOM 0 HA VAL A 411 6.971 1.937 -0.105 1.00 0.00 H new ATOM 0 HB VAL A 411 8.723 1.131 2.242 1.00 0.00 H new ATOM 0 HG11 VAL A 411 7.781 -1.103 1.808 1.00 0.00 H new ATOM 0 HG12 VAL A 411 6.512 0.091 2.173 1.00 0.00 H new ATOM 0 HG13 VAL A 411 6.792 -0.425 0.493 1.00 0.00 H new ATOM 0 HG21 VAL A 411 9.871 -0.403 0.696 1.00 0.00 H new ATOM 0 HG22 VAL A 411 8.971 0.304 -0.667 1.00 0.00 H new ATOM 0 HG23 VAL A 411 10.126 1.301 0.249 1.00 0.00 H new ATOM 747 N LEU A 412 5.421 2.991 1.542 1.00 0.00 N ATOM 748 CA LEU A 412 4.480 3.532 2.519 1.00 0.00 C ATOM 749 C LEU A 412 3.865 2.429 3.375 1.00 0.00 C ATOM 750 O LEU A 412 3.506 2.662 4.530 1.00 0.00 O ATOM 751 CB LEU A 412 3.373 4.359 1.843 1.00 0.00 C ATOM 752 CG LEU A 412 2.861 3.855 0.492 1.00 0.00 C ATOM 753 CD1 LEU A 412 1.972 2.633 0.665 1.00 0.00 C ATOM 754 CD2 LEU A 412 2.100 4.966 -0.216 1.00 0.00 C ATOM 0 H LEU A 412 5.025 2.825 0.617 1.00 0.00 H new ATOM 0 HA LEU A 412 5.050 4.194 3.171 1.00 0.00 H new ATOM 0 HB2 LEU A 412 2.526 4.416 2.527 1.00 0.00 H new ATOM 0 HB3 LEU A 412 3.743 5.375 1.708 1.00 0.00 H new ATOM 0 HG LEU A 412 3.718 3.562 -0.115 1.00 0.00 H new ATOM 0 HD11 LEU A 412 1.622 2.296 -0.311 1.00 0.00 H new ATOM 0 HD12 LEU A 412 2.540 1.834 1.142 1.00 0.00 H new ATOM 0 HD13 LEU A 412 1.116 2.891 1.288 1.00 0.00 H new ATOM 0 HD21 LEU A 412 1.737 4.603 -1.178 1.00 0.00 H new ATOM 0 HD22 LEU A 412 1.254 5.276 0.398 1.00 0.00 H new ATOM 0 HD23 LEU A 412 2.763 5.816 -0.376 1.00 0.00 H new ATOM 766 N GLY A 413 3.738 1.230 2.812 1.00 0.00 N ATOM 767 CA GLY A 413 3.158 0.123 3.552 1.00 0.00 C ATOM 768 C GLY A 413 3.897 -1.179 3.319 1.00 0.00 C ATOM 769 O GLY A 413 4.714 -1.281 2.404 1.00 0.00 O ATOM 0 H GLY A 413 4.026 1.006 1.859 1.00 0.00 H new ATOM 0 HA2 GLY A 413 3.167 0.357 4.617 1.00 0.00 H new ATOM 0 HA3 GLY A 413 2.115 0.002 3.261 1.00 0.00 H new ATOM 773 N THR A 414 3.604 -2.183 4.141 1.00 0.00 N ATOM 774 CA THR A 414 4.230 -3.493 4.023 1.00 0.00 C ATOM 775 C THR A 414 3.412 -4.517 4.804 1.00 0.00 C ATOM 776 O THR A 414 2.998 -4.246 5.931 1.00 0.00 O ATOM 777 CB THR A 414 5.676 -3.484 4.556 1.00 0.00 C ATOM 778 OG1 THR A 414 6.471 -2.488 3.900 1.00 0.00 O ATOM 779 CG2 THR A 414 6.337 -4.840 4.354 1.00 0.00 C ATOM 0 H THR A 414 2.930 -2.111 4.903 1.00 0.00 H new ATOM 0 HA THR A 414 4.261 -3.756 2.966 1.00 0.00 H new ATOM 0 HB THR A 414 5.618 -3.255 5.620 1.00 0.00 H new ATOM 0 HG1 THR A 414 6.042 -2.229 3.058 1.00 0.00 H new ATOM 0 HG21 THR A 414 7.357 -4.809 4.738 1.00 0.00 H new ATOM 0 HG22 THR A 414 5.771 -5.604 4.888 1.00 0.00 H new ATOM 0 HG23 THR A 414 6.357 -5.080 3.291 1.00 0.00 H new ATOM 787 N GLY A 415 3.166 -5.684 4.218 1.00 0.00 N ATOM 788 CA GLY A 415 2.381 -6.686 4.919 1.00 0.00 C ATOM 789 C GLY A 415 2.600 -8.096 4.407 1.00 0.00 C ATOM 790 O GLY A 415 2.805 -8.309 3.212 1.00 0.00 O ATOM 0 H GLY A 415 3.488 -5.952 3.288 1.00 0.00 H new ATOM 0 HA2 GLY A 415 2.627 -6.651 5.980 1.00 0.00 H new ATOM 0 HA3 GLY A 415 1.324 -6.436 4.829 1.00 0.00 H new ATOM 794 N VAL A 416 2.545 -9.059 5.323 1.00 0.00 N ATOM 795 CA VAL A 416 2.727 -10.461 4.981 1.00 0.00 C ATOM 796 C VAL A 416 1.393 -11.200 5.019 1.00 0.00 C ATOM 797 O VAL A 416 0.594 -11.010 5.936 1.00 0.00 O ATOM 798 CB VAL A 416 3.728 -11.139 5.949 1.00 0.00 C ATOM 799 CG1 VAL A 416 3.429 -12.623 6.122 1.00 0.00 C ATOM 800 CG2 VAL A 416 5.148 -10.939 5.456 1.00 0.00 C ATOM 0 H VAL A 416 2.374 -8.889 6.314 1.00 0.00 H new ATOM 0 HA VAL A 416 3.131 -10.509 3.970 1.00 0.00 H new ATOM 0 HB VAL A 416 3.618 -10.667 6.925 1.00 0.00 H new ATOM 0 HG11 VAL A 416 4.153 -13.062 6.808 1.00 0.00 H new ATOM 0 HG12 VAL A 416 2.424 -12.747 6.526 1.00 0.00 H new ATOM 0 HG13 VAL A 416 3.495 -13.123 5.156 1.00 0.00 H new ATOM 0 HG21 VAL A 416 5.843 -11.420 6.144 1.00 0.00 H new ATOM 0 HG22 VAL A 416 5.255 -11.380 4.465 1.00 0.00 H new ATOM 0 HG23 VAL A 416 5.368 -9.873 5.404 1.00 0.00 H new ATOM 810 N GLY A 417 1.160 -12.047 4.023 1.00 0.00 N ATOM 811 CA GLY A 417 -0.078 -12.800 3.978 1.00 0.00 C ATOM 812 C GLY A 417 0.088 -14.156 3.322 1.00 0.00 C ATOM 813 O GLY A 417 1.047 -14.383 2.583 1.00 0.00 O ATOM 0 H GLY A 417 1.802 -12.225 3.251 1.00 0.00 H new ATOM 0 HA2 GLY A 417 -0.454 -12.935 4.992 1.00 0.00 H new ATOM 0 HA3 GLY A 417 -0.828 -12.227 3.434 1.00 0.00 H new ATOM 817 N ARG A 418 -0.848 -15.061 3.591 1.00 0.00 N ATOM 818 CA ARG A 418 -0.800 -16.401 3.020 1.00 0.00 C ATOM 819 C ARG A 418 -0.418 -16.336 1.547 1.00 0.00 C ATOM 820 O ARG A 418 0.351 -17.160 1.054 1.00 0.00 O ATOM 821 CB ARG A 418 -2.153 -17.095 3.176 1.00 0.00 C ATOM 822 CG ARG A 418 -3.331 -16.205 2.828 1.00 0.00 C ATOM 823 CD ARG A 418 -4.536 -16.505 3.705 1.00 0.00 C ATOM 824 NE ARG A 418 -5.198 -17.749 3.320 1.00 0.00 N ATOM 825 CZ ARG A 418 -4.972 -18.927 3.900 1.00 0.00 C ATOM 826 NH1 ARG A 418 -4.098 -19.034 4.892 1.00 0.00 N ATOM 827 NH2 ARG A 418 -5.626 -20.004 3.484 1.00 0.00 N ATOM 0 H ARG A 418 -1.648 -14.890 4.200 1.00 0.00 H new ATOM 0 HA ARG A 418 -0.045 -16.976 3.556 1.00 0.00 H new ATOM 0 HB2 ARG A 418 -2.175 -17.979 2.539 1.00 0.00 H new ATOM 0 HB3 ARG A 418 -2.259 -17.440 4.204 1.00 0.00 H new ATOM 0 HG2 ARG A 418 -3.046 -15.160 2.946 1.00 0.00 H new ATOM 0 HG3 ARG A 418 -3.598 -16.346 1.781 1.00 0.00 H new ATOM 0 HD2 ARG A 418 -4.219 -16.570 4.746 1.00 0.00 H new ATOM 0 HD3 ARG A 418 -5.246 -15.681 3.639 1.00 0.00 H new ATOM 0 HE ARG A 418 -5.876 -17.714 2.559 1.00 0.00 H new ATOM 0 HH11 ARG A 418 -3.592 -18.210 5.217 1.00 0.00 H new ATOM 0 HH12 ARG A 418 -3.932 -19.940 5.330 1.00 0.00 H new ATOM 0 HH21 ARG A 418 -6.300 -19.929 2.722 1.00 0.00 H new ATOM 0 HH22 ARG A 418 -5.455 -20.907 3.926 1.00 0.00 H new ATOM 841 N ASN A 419 -0.961 -15.343 0.857 1.00 0.00 N ATOM 842 CA ASN A 419 -0.683 -15.147 -0.558 1.00 0.00 C ATOM 843 C ASN A 419 -0.336 -13.688 -0.832 1.00 0.00 C ATOM 844 O ASN A 419 -0.262 -12.875 0.090 1.00 0.00 O ATOM 845 CB ASN A 419 -1.885 -15.573 -1.402 1.00 0.00 C ATOM 846 CG ASN A 419 -1.494 -16.499 -2.538 1.00 0.00 C ATOM 847 OD1 ASN A 419 -0.382 -16.425 -3.060 1.00 0.00 O ATOM 848 ND2 ASN A 419 -2.410 -17.378 -2.927 1.00 0.00 N ATOM 0 H ASN A 419 -1.601 -14.657 1.258 1.00 0.00 H new ATOM 0 HA ASN A 419 0.171 -15.767 -0.832 1.00 0.00 H new ATOM 0 HB2 ASN A 419 -2.615 -16.072 -0.764 1.00 0.00 H new ATOM 0 HB3 ASN A 419 -2.372 -14.687 -1.810 1.00 0.00 H new ATOM 0 HD21 ASN A 419 -2.204 -18.027 -3.687 1.00 0.00 H new ATOM 0 HD22 ASN A 419 -3.320 -17.405 -2.466 1.00 0.00 H new ATOM 855 N ILE A 420 -0.120 -13.362 -2.099 1.00 0.00 N ATOM 856 CA ILE A 420 0.223 -12.000 -2.485 1.00 0.00 C ATOM 857 C ILE A 420 -0.923 -11.036 -2.179 1.00 0.00 C ATOM 858 O ILE A 420 -0.733 -9.819 -2.157 1.00 0.00 O ATOM 859 CB ILE A 420 0.599 -11.930 -3.980 1.00 0.00 C ATOM 860 CG1 ILE A 420 2.038 -12.410 -4.171 1.00 0.00 C ATOM 861 CG2 ILE A 420 0.429 -10.518 -4.526 1.00 0.00 C ATOM 862 CD1 ILE A 420 2.144 -13.779 -4.807 1.00 0.00 C ATOM 0 H ILE A 420 -0.176 -14.021 -2.876 1.00 0.00 H new ATOM 0 HA ILE A 420 1.089 -11.697 -1.897 1.00 0.00 H new ATOM 0 HB ILE A 420 -0.074 -12.582 -4.537 1.00 0.00 H new ATOM 0 HG12 ILE A 420 2.573 -11.689 -4.790 1.00 0.00 H new ATOM 0 HG13 ILE A 420 2.537 -12.430 -3.202 1.00 0.00 H new ATOM 0 HG21 ILE A 420 0.702 -10.501 -5.581 1.00 0.00 H new ATOM 0 HG22 ILE A 420 -0.610 -10.207 -4.414 1.00 0.00 H new ATOM 0 HG23 ILE A 420 1.074 -9.834 -3.974 1.00 0.00 H new ATOM 0 HD11 ILE A 420 3.194 -14.052 -4.910 1.00 0.00 H new ATOM 0 HD12 ILE A 420 1.639 -14.512 -4.178 1.00 0.00 H new ATOM 0 HD13 ILE A 420 1.676 -13.760 -5.791 1.00 0.00 H new ATOM 874 N LYS A 421 -2.106 -11.588 -1.930 1.00 0.00 N ATOM 875 CA LYS A 421 -3.265 -10.773 -1.611 1.00 0.00 C ATOM 876 C LYS A 421 -3.265 -10.405 -0.138 1.00 0.00 C ATOM 877 O LYS A 421 -3.236 -9.230 0.217 1.00 0.00 O ATOM 878 CB LYS A 421 -4.545 -11.520 -1.962 1.00 0.00 C ATOM 879 CG LYS A 421 -5.792 -10.852 -1.430 1.00 0.00 C ATOM 880 CD LYS A 421 -5.717 -9.344 -1.583 1.00 0.00 C ATOM 881 CE LYS A 421 -5.677 -8.943 -3.045 1.00 0.00 C ATOM 882 NZ LYS A 421 -7.032 -8.620 -3.571 1.00 0.00 N ATOM 0 H LYS A 421 -2.284 -12.592 -1.944 1.00 0.00 H new ATOM 0 HA LYS A 421 -3.217 -9.857 -2.200 1.00 0.00 H new ATOM 0 HB2 LYS A 421 -4.622 -11.606 -3.046 1.00 0.00 H new ATOM 0 HB3 LYS A 421 -4.487 -12.533 -1.565 1.00 0.00 H new ATOM 0 HG2 LYS A 421 -6.665 -11.231 -1.961 1.00 0.00 H new ATOM 0 HG3 LYS A 421 -5.923 -11.107 -0.378 1.00 0.00 H new ATOM 0 HD2 LYS A 421 -6.579 -8.883 -1.100 1.00 0.00 H new ATOM 0 HD3 LYS A 421 -4.829 -8.968 -1.075 1.00 0.00 H new ATOM 0 HE2 LYS A 421 -5.025 -8.078 -3.166 1.00 0.00 H new ATOM 0 HE3 LYS A 421 -5.244 -9.753 -3.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 421 -7.206 -9.164 -4.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 421 -7.749 -8.867 -2.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 421 -7.089 -7.603 -3.782 1.00 0.00 H new ATOM 896 N ILE A 422 -3.287 -11.408 0.718 1.00 0.00 N ATOM 897 CA ILE A 422 -3.278 -11.162 2.150 1.00 0.00 C ATOM 898 C ILE A 422 -2.099 -10.292 2.512 1.00 0.00 C ATOM 899 O ILE A 422 -2.155 -9.497 3.449 1.00 0.00 O ATOM 900 CB ILE A 422 -3.224 -12.467 2.950 1.00 0.00 C ATOM 901 CG1 ILE A 422 -4.430 -13.340 2.609 1.00 0.00 C ATOM 902 CG2 ILE A 422 -3.179 -12.173 4.442 1.00 0.00 C ATOM 903 CD1 ILE A 422 -5.648 -12.563 2.135 1.00 0.00 C ATOM 0 H ILE A 422 -3.311 -12.392 0.452 1.00 0.00 H new ATOM 0 HA ILE A 422 -4.207 -10.652 2.406 1.00 0.00 H new ATOM 0 HB ILE A 422 -2.316 -13.008 2.682 1.00 0.00 H new ATOM 0 HG12 ILE A 422 -4.142 -14.051 1.834 1.00 0.00 H new ATOM 0 HG13 ILE A 422 -4.704 -13.921 3.489 1.00 0.00 H new ATOM 0 HG21 ILE A 422 -3.141 -13.111 4.997 1.00 0.00 H new ATOM 0 HG22 ILE A 422 -2.293 -11.581 4.670 1.00 0.00 H new ATOM 0 HG23 ILE A 422 -4.071 -11.617 4.730 1.00 0.00 H new ATOM 0 HD11 ILE A 422 -6.459 -13.257 1.914 1.00 0.00 H new ATOM 0 HD12 ILE A 422 -5.965 -11.871 2.916 1.00 0.00 H new ATOM 0 HD13 ILE A 422 -5.395 -12.003 1.235 1.00 0.00 H new ATOM 915 N ALA A 423 -1.038 -10.417 1.734 1.00 0.00 N ATOM 916 CA ALA A 423 0.136 -9.607 1.950 1.00 0.00 C ATOM 917 C ALA A 423 -0.186 -8.191 1.505 1.00 0.00 C ATOM 918 O ALA A 423 -0.049 -7.235 2.270 1.00 0.00 O ATOM 919 CB ALA A 423 1.337 -10.155 1.195 1.00 0.00 C ATOM 0 H ALA A 423 -0.970 -11.069 0.953 1.00 0.00 H new ATOM 0 HA ALA A 423 0.402 -9.619 3.007 1.00 0.00 H new ATOM 0 HB1 ALA A 423 2.204 -9.521 1.380 1.00 0.00 H new ATOM 0 HB2 ALA A 423 1.550 -11.168 1.536 1.00 0.00 H new ATOM 0 HB3 ALA A 423 1.120 -10.169 0.127 1.00 0.00 H new ATOM 925 N GLY A 424 -0.661 -8.078 0.264 1.00 0.00 N ATOM 926 CA GLY A 424 -1.048 -6.793 -0.273 1.00 0.00 C ATOM 927 C GLY A 424 -2.075 -6.121 0.612 1.00 0.00 C ATOM 928 O GLY A 424 -1.946 -4.944 0.944 1.00 0.00 O ATOM 0 H GLY A 424 -0.783 -8.862 -0.377 1.00 0.00 H new ATOM 0 HA2 GLY A 424 -0.170 -6.154 -0.366 1.00 0.00 H new ATOM 0 HA3 GLY A 424 -1.456 -6.922 -1.276 1.00 0.00 H new ATOM 932 N ILE A 425 -3.091 -6.883 1.020 1.00 0.00 N ATOM 933 CA ILE A 425 -4.123 -6.355 1.901 1.00 0.00 C ATOM 934 C ILE A 425 -3.471 -5.766 3.149 1.00 0.00 C ATOM 935 O ILE A 425 -3.552 -4.568 3.415 1.00 0.00 O ATOM 936 CB ILE A 425 -5.102 -7.462 2.347 1.00 0.00 C ATOM 937 CG1 ILE A 425 -5.897 -7.998 1.158 1.00 0.00 C ATOM 938 CG2 ILE A 425 -6.037 -6.941 3.427 1.00 0.00 C ATOM 939 CD1 ILE A 425 -6.167 -9.481 1.239 1.00 0.00 C ATOM 0 H ILE A 425 -3.217 -7.860 0.755 1.00 0.00 H new ATOM 0 HA ILE A 425 -4.674 -5.593 1.350 1.00 0.00 H new ATOM 0 HB ILE A 425 -4.520 -8.285 2.762 1.00 0.00 H new ATOM 0 HG12 ILE A 425 -6.846 -7.466 1.095 1.00 0.00 H new ATOM 0 HG13 ILE A 425 -5.351 -7.785 0.239 1.00 0.00 H new ATOM 0 HG21 ILE A 425 -6.721 -7.734 3.730 1.00 0.00 H new ATOM 0 HG22 ILE A 425 -5.453 -6.616 4.288 1.00 0.00 H new ATOM 0 HG23 ILE A 425 -6.609 -6.098 3.038 1.00 0.00 H new ATOM 0 HD11 ILE A 425 -6.735 -9.796 0.364 1.00 0.00 H new ATOM 0 HD12 ILE A 425 -5.221 -10.022 1.271 1.00 0.00 H new ATOM 0 HD13 ILE A 425 -6.740 -9.698 2.141 1.00 0.00 H new ATOM 951 N ARG A 426 -2.824 -6.642 3.906 1.00 0.00 N ATOM 952 CA ARG A 426 -2.142 -6.259 5.137 1.00 0.00 C ATOM 953 C ARG A 426 -1.212 -5.068 4.913 1.00 0.00 C ATOM 954 O ARG A 426 -1.088 -4.200 5.775 1.00 0.00 O ATOM 955 CB ARG A 426 -1.352 -7.445 5.681 1.00 0.00 C ATOM 956 CG ARG A 426 -1.605 -7.727 7.153 1.00 0.00 C ATOM 957 CD ARG A 426 -0.488 -7.179 8.026 1.00 0.00 C ATOM 958 NE ARG A 426 -0.848 -7.182 9.441 1.00 0.00 N ATOM 959 CZ ARG A 426 -1.772 -6.385 9.967 1.00 0.00 C ATOM 960 NH1 ARG A 426 -2.430 -5.531 9.196 1.00 0.00 N ATOM 961 NH2 ARG A 426 -2.040 -6.444 11.264 1.00 0.00 N ATOM 0 H ARG A 426 -2.757 -7.636 3.686 1.00 0.00 H new ATOM 0 HA ARG A 426 -2.898 -5.960 5.864 1.00 0.00 H new ATOM 0 HB2 ARG A 426 -1.604 -8.334 5.102 1.00 0.00 H new ATOM 0 HB3 ARG A 426 -0.288 -7.259 5.534 1.00 0.00 H new ATOM 0 HG2 ARG A 426 -2.554 -7.281 7.452 1.00 0.00 H new ATOM 0 HG3 ARG A 426 -1.695 -8.802 7.308 1.00 0.00 H new ATOM 0 HD2 ARG A 426 0.412 -7.776 7.880 1.00 0.00 H new ATOM 0 HD3 ARG A 426 -0.250 -6.162 7.715 1.00 0.00 H new ATOM 0 HE ARG A 426 -0.363 -7.832 10.060 1.00 0.00 H new ATOM 0 HH11 ARG A 426 -2.227 -5.485 8.197 1.00 0.00 H new ATOM 0 HH12 ARG A 426 -3.139 -4.920 9.601 1.00 0.00 H new ATOM 0 HH21 ARG A 426 -1.537 -7.102 11.859 1.00 0.00 H new ATOM 0 HH22 ARG A 426 -2.749 -5.832 11.667 1.00 0.00 H new ATOM 975 N ALA A 427 -0.560 -5.031 3.756 1.00 0.00 N ATOM 976 CA ALA A 427 0.354 -3.939 3.433 1.00 0.00 C ATOM 977 C ALA A 427 -0.415 -2.650 3.189 1.00 0.00 C ATOM 978 O ALA A 427 -0.243 -1.671 3.905 1.00 0.00 O ATOM 979 CB ALA A 427 1.208 -4.274 2.222 1.00 0.00 C ATOM 0 H ALA A 427 -0.646 -5.741 3.028 1.00 0.00 H new ATOM 0 HA ALA A 427 1.015 -3.799 4.288 1.00 0.00 H new ATOM 0 HB1 ALA A 427 1.878 -3.441 2.007 1.00 0.00 H new ATOM 0 HB2 ALA A 427 1.796 -5.169 2.428 1.00 0.00 H new ATOM 0 HB3 ALA A 427 0.564 -4.453 1.361 1.00 0.00 H new ATOM 985 N ALA A 428 -1.270 -2.660 2.177 1.00 0.00 N ATOM 986 CA ALA A 428 -2.067 -1.488 1.848 1.00 0.00 C ATOM 987 C ALA A 428 -2.597 -0.888 3.134 1.00 0.00 C ATOM 988 O ALA A 428 -2.420 0.298 3.413 1.00 0.00 O ATOM 989 CB ALA A 428 -3.205 -1.853 0.914 1.00 0.00 C ATOM 0 H ALA A 428 -1.429 -3.465 1.571 1.00 0.00 H new ATOM 0 HA ALA A 428 -1.446 -0.757 1.331 1.00 0.00 H new ATOM 0 HB1 ALA A 428 -3.786 -0.960 0.683 1.00 0.00 H new ATOM 0 HB2 ALA A 428 -2.800 -2.271 -0.007 1.00 0.00 H new ATOM 0 HB3 ALA A 428 -3.848 -2.590 1.395 1.00 0.00 H new ATOM 995 N GLU A 429 -3.209 -1.745 3.933 1.00 0.00 N ATOM 996 CA GLU A 429 -3.734 -1.359 5.227 1.00 0.00 C ATOM 997 C GLU A 429 -2.595 -0.806 6.072 1.00 0.00 C ATOM 998 O GLU A 429 -2.659 0.302 6.599 1.00 0.00 O ATOM 999 CB GLU A 429 -4.331 -2.592 5.893 1.00 0.00 C ATOM 1000 CG GLU A 429 -5.727 -2.371 6.451 1.00 0.00 C ATOM 1001 CD GLU A 429 -5.731 -2.217 7.959 1.00 0.00 C ATOM 1002 OE1 GLU A 429 -5.348 -3.180 8.654 1.00 0.00 O ATOM 1003 OE2 GLU A 429 -6.118 -1.132 8.443 1.00 0.00 O ATOM 0 H GLU A 429 -3.355 -2.727 3.701 1.00 0.00 H new ATOM 0 HA GLU A 429 -4.504 -0.595 5.121 1.00 0.00 H new ATOM 0 HB2 GLU A 429 -4.364 -3.405 5.168 1.00 0.00 H new ATOM 0 HB3 GLU A 429 -3.673 -2.912 6.701 1.00 0.00 H new ATOM 0 HG2 GLU A 429 -6.160 -1.480 5.997 1.00 0.00 H new ATOM 0 HG3 GLU A 429 -6.363 -3.211 6.173 1.00 0.00 H new ATOM 1010 N ASN A 430 -1.553 -1.618 6.165 1.00 0.00 N ATOM 1011 CA ASN A 430 -0.365 -1.264 6.927 1.00 0.00 C ATOM 1012 C ASN A 430 -0.001 0.184 6.625 1.00 0.00 C ATOM 1013 O ASN A 430 0.095 1.016 7.526 1.00 0.00 O ATOM 1014 CB ASN A 430 0.798 -2.188 6.573 1.00 0.00 C ATOM 1015 CG ASN A 430 2.071 -1.829 7.315 1.00 0.00 C ATOM 1016 OD1 ASN A 430 3.065 -1.430 6.708 1.00 0.00 O ATOM 1017 ND2 ASN A 430 2.047 -1.972 8.636 1.00 0.00 N ATOM 0 H ASN A 430 -1.506 -2.534 5.718 1.00 0.00 H new ATOM 0 HA ASN A 430 -0.571 -1.378 7.991 1.00 0.00 H new ATOM 0 HB2 ASN A 430 0.524 -3.217 6.805 1.00 0.00 H new ATOM 0 HB3 ASN A 430 0.981 -2.141 5.500 1.00 0.00 H new ATOM 0 HD21 ASN A 430 2.875 -1.748 9.188 1.00 0.00 H new ATOM 0 HD22 ASN A 430 1.201 -2.306 9.098 1.00 0.00 H new ATOM 1024 N ALA A 431 0.155 0.480 5.344 1.00 0.00 N ATOM 1025 CA ALA A 431 0.456 1.829 4.899 1.00 0.00 C ATOM 1026 C ALA A 431 -0.672 2.757 5.316 1.00 0.00 C ATOM 1027 O ALA A 431 -0.453 3.905 5.704 1.00 0.00 O ATOM 1028 CB ALA A 431 0.615 1.874 3.388 1.00 0.00 C ATOM 0 H ALA A 431 0.077 -0.203 4.590 1.00 0.00 H new ATOM 0 HA ALA A 431 1.392 2.149 5.357 1.00 0.00 H new ATOM 0 HB1 ALA A 431 0.840 2.894 3.076 1.00 0.00 H new ATOM 0 HB2 ALA A 431 1.429 1.215 3.088 1.00 0.00 H new ATOM 0 HB3 ALA A 431 -0.310 1.546 2.915 1.00 0.00 H new ATOM 1034 N LEU A 432 -1.886 2.232 5.214 1.00 0.00 N ATOM 1035 CA LEU A 432 -3.088 2.975 5.561 1.00 0.00 C ATOM 1036 C LEU A 432 -3.144 3.280 7.055 1.00 0.00 C ATOM 1037 O LEU A 432 -3.634 4.333 7.461 1.00 0.00 O ATOM 1038 CB LEU A 432 -4.319 2.178 5.121 1.00 0.00 C ATOM 1039 CG LEU A 432 -5.564 2.322 5.996 1.00 0.00 C ATOM 1040 CD1 LEU A 432 -6.767 1.735 5.281 1.00 0.00 C ATOM 1041 CD2 LEU A 432 -5.371 1.639 7.339 1.00 0.00 C ATOM 0 H LEU A 432 -2.064 1.282 4.889 1.00 0.00 H new ATOM 0 HA LEU A 432 -3.071 3.932 5.039 1.00 0.00 H new ATOM 0 HB2 LEU A 432 -4.577 2.479 4.106 1.00 0.00 H new ATOM 0 HB3 LEU A 432 -4.048 1.123 5.082 1.00 0.00 H new ATOM 0 HG LEU A 432 -5.734 3.383 6.178 1.00 0.00 H new ATOM 0 HD11 LEU A 432 -7.651 1.841 5.910 1.00 0.00 H new ATOM 0 HD12 LEU A 432 -6.925 2.263 4.341 1.00 0.00 H new ATOM 0 HD13 LEU A 432 -6.590 0.679 5.078 1.00 0.00 H new ATOM 0 HD21 LEU A 432 -6.272 1.758 7.940 1.00 0.00 H new ATOM 0 HD22 LEU A 432 -5.176 0.578 7.183 1.00 0.00 H new ATOM 0 HD23 LEU A 432 -4.526 2.091 7.859 1.00 0.00 H new ATOM 1053 N ARG A 433 -2.639 2.359 7.872 1.00 0.00 N ATOM 1054 CA ARG A 433 -2.638 2.552 9.318 1.00 0.00 C ATOM 1055 C ARG A 433 -1.871 3.817 9.683 1.00 0.00 C ATOM 1056 O ARG A 433 -2.055 4.380 10.761 1.00 0.00 O ATOM 1057 CB ARG A 433 -2.017 1.349 10.035 1.00 0.00 C ATOM 1058 CG ARG A 433 -2.223 0.021 9.329 1.00 0.00 C ATOM 1059 CD ARG A 433 -3.696 -0.253 9.074 1.00 0.00 C ATOM 1060 NE ARG A 433 -4.251 -1.201 10.036 1.00 0.00 N ATOM 1061 CZ ARG A 433 -4.736 -0.849 11.222 1.00 0.00 C ATOM 1062 NH1 ARG A 433 -4.723 0.424 11.596 1.00 0.00 N ATOM 1063 NH2 ARG A 433 -5.232 -1.769 12.037 1.00 0.00 N ATOM 0 H ARG A 433 -2.229 1.479 7.560 1.00 0.00 H new ATOM 0 HA ARG A 433 -3.674 2.652 9.642 1.00 0.00 H new ATOM 0 HB2 ARG A 433 -0.947 1.523 10.150 1.00 0.00 H new ATOM 0 HB3 ARG A 433 -2.439 1.282 11.038 1.00 0.00 H new ATOM 0 HG2 ARG A 433 -1.683 0.024 8.382 1.00 0.00 H new ATOM 0 HG3 ARG A 433 -1.802 -0.782 9.933 1.00 0.00 H new ATOM 0 HD2 ARG A 433 -4.253 0.683 9.125 1.00 0.00 H new ATOM 0 HD3 ARG A 433 -3.822 -0.645 8.065 1.00 0.00 H new ATOM 0 HE ARG A 433 -4.267 -2.189 9.783 1.00 0.00 H new ATOM 0 HH11 ARG A 433 -4.340 1.135 10.973 1.00 0.00 H new ATOM 0 HH12 ARG A 433 -5.096 0.692 12.507 1.00 0.00 H new ATOM 0 HH21 ARG A 433 -5.242 -2.749 11.754 1.00 0.00 H new ATOM 0 HH22 ARG A 433 -5.604 -1.497 12.947 1.00 0.00 H new ATOM 1077 N ASP A 434 -1.007 4.254 8.772 1.00 0.00 N ATOM 1078 CA ASP A 434 -0.203 5.448 8.986 1.00 0.00 C ATOM 1079 C ASP A 434 -0.954 6.702 8.551 1.00 0.00 C ATOM 1080 O ASP A 434 -1.158 6.934 7.360 1.00 0.00 O ATOM 1081 CB ASP A 434 1.118 5.338 8.224 1.00 0.00 C ATOM 1082 CG ASP A 434 2.162 4.546 8.988 1.00 0.00 C ATOM 1083 OD1 ASP A 434 1.880 4.147 10.138 1.00 0.00 O ATOM 1084 OD2 ASP A 434 3.260 4.324 8.436 1.00 0.00 O ATOM 0 H ASP A 434 -0.847 3.795 7.875 1.00 0.00 H new ATOM 0 HA ASP A 434 0.004 5.528 10.053 1.00 0.00 H new ATOM 0 HB2 ASP A 434 0.939 4.863 7.259 1.00 0.00 H new ATOM 0 HB3 ASP A 434 1.501 6.338 8.021 1.00 0.00 H new ATOM 1089 N LYS A 435 -1.361 7.509 9.523 1.00 0.00 N ATOM 1090 CA LYS A 435 -2.083 8.742 9.236 1.00 0.00 C ATOM 1091 C LYS A 435 -1.138 9.798 8.686 1.00 0.00 C ATOM 1092 O LYS A 435 -1.346 10.320 7.595 1.00 0.00 O ATOM 1093 CB LYS A 435 -2.780 9.268 10.489 1.00 0.00 C ATOM 1094 CG LYS A 435 -3.869 10.282 10.185 1.00 0.00 C ATOM 1095 CD LYS A 435 -5.247 9.739 10.521 1.00 0.00 C ATOM 1096 CE LYS A 435 -5.830 8.942 9.365 1.00 0.00 C ATOM 1097 NZ LYS A 435 -7.238 8.538 9.625 1.00 0.00 N ATOM 0 H LYS A 435 -1.204 7.332 10.515 1.00 0.00 H new ATOM 0 HA LYS A 435 -2.841 8.521 8.484 1.00 0.00 H new ATOM 0 HB2 LYS A 435 -3.214 8.430 11.034 1.00 0.00 H new ATOM 0 HB3 LYS A 435 -2.039 9.725 11.145 1.00 0.00 H new ATOM 0 HG2 LYS A 435 -3.688 11.194 10.754 1.00 0.00 H new ATOM 0 HG3 LYS A 435 -3.831 10.552 9.130 1.00 0.00 H new ATOM 0 HD2 LYS A 435 -5.184 9.105 11.406 1.00 0.00 H new ATOM 0 HD3 LYS A 435 -5.914 10.565 10.768 1.00 0.00 H new ATOM 0 HE2 LYS A 435 -5.786 9.538 8.454 1.00 0.00 H new ATOM 0 HE3 LYS A 435 -5.223 8.053 9.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 435 -7.599 7.997 8.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 435 -7.277 7.948 10.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 435 -7.823 9.387 9.763 1.00 0.00 H new ATOM 1111 N LYS A 436 -0.112 10.123 9.458 1.00 0.00 N ATOM 1112 CA LYS A 436 0.849 11.138 9.051 1.00 0.00 C ATOM 1113 C LYS A 436 1.120 11.025 7.562 1.00 0.00 C ATOM 1114 O LYS A 436 0.997 12.001 6.822 1.00 0.00 O ATOM 1115 CB LYS A 436 2.152 10.987 9.836 1.00 0.00 C ATOM 1116 CG LYS A 436 2.668 12.291 10.420 1.00 0.00 C ATOM 1117 CD LYS A 436 3.831 12.838 9.611 1.00 0.00 C ATOM 1118 CE LYS A 436 3.675 14.327 9.350 1.00 0.00 C ATOM 1119 NZ LYS A 436 4.933 15.074 9.626 1.00 0.00 N ATOM 0 H LYS A 436 0.077 9.700 10.367 1.00 0.00 H new ATOM 0 HA LYS A 436 0.430 12.122 9.263 1.00 0.00 H new ATOM 0 HB2 LYS A 436 1.998 10.273 10.645 1.00 0.00 H new ATOM 0 HB3 LYS A 436 2.914 10.566 9.180 1.00 0.00 H new ATOM 0 HG2 LYS A 436 1.862 13.025 10.444 1.00 0.00 H new ATOM 0 HG3 LYS A 436 2.983 12.130 11.451 1.00 0.00 H new ATOM 0 HD2 LYS A 436 4.764 12.657 10.144 1.00 0.00 H new ATOM 0 HD3 LYS A 436 3.898 12.306 8.662 1.00 0.00 H new ATOM 0 HE2 LYS A 436 3.379 14.485 8.313 1.00 0.00 H new ATOM 0 HE3 LYS A 436 2.873 14.723 9.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 436 4.785 16.086 9.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 436 5.202 14.945 10.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 436 5.692 14.714 9.013 1.00 0.00 H new ATOM 1133 N MET A 437 1.463 9.825 7.120 1.00 0.00 N ATOM 1134 CA MET A 437 1.715 9.587 5.710 1.00 0.00 C ATOM 1135 C MET A 437 0.435 9.846 4.925 1.00 0.00 C ATOM 1136 O MET A 437 0.437 10.569 3.935 1.00 0.00 O ATOM 1137 CB MET A 437 2.214 8.158 5.488 1.00 0.00 C ATOM 1138 CG MET A 437 1.117 7.109 5.491 1.00 0.00 C ATOM 1139 SD MET A 437 1.700 5.496 4.937 1.00 0.00 S ATOM 1140 CE MET A 437 3.449 5.626 5.301 1.00 0.00 C ATOM 0 H MET A 437 1.573 9.004 7.716 1.00 0.00 H new ATOM 0 HA MET A 437 2.492 10.266 5.359 1.00 0.00 H new ATOM 0 HB2 MET A 437 2.742 8.113 4.535 1.00 0.00 H new ATOM 0 HB3 MET A 437 2.938 7.913 6.265 1.00 0.00 H new ATOM 0 HG2 MET A 437 0.709 7.018 6.498 1.00 0.00 H new ATOM 0 HG3 MET A 437 0.303 7.438 4.846 1.00 0.00 H new ATOM 0 HE1 MET A 437 3.919 4.650 5.182 1.00 0.00 H new ATOM 0 HE2 MET A 437 3.911 6.337 4.616 1.00 0.00 H new ATOM 0 HE3 MET A 437 3.583 5.970 6.327 1.00 0.00 H new ATOM 1150 N LEU A 438 -0.664 9.274 5.402 1.00 0.00 N ATOM 1151 CA LEU A 438 -1.962 9.473 4.767 1.00 0.00 C ATOM 1152 C LEU A 438 -2.146 10.955 4.466 1.00 0.00 C ATOM 1153 O LEU A 438 -2.272 11.369 3.314 1.00 0.00 O ATOM 1154 CB LEU A 438 -3.072 8.992 5.703 1.00 0.00 C ATOM 1155 CG LEU A 438 -4.278 8.355 5.020 1.00 0.00 C ATOM 1156 CD1 LEU A 438 -4.027 6.876 4.780 1.00 0.00 C ATOM 1157 CD2 LEU A 438 -5.526 8.557 5.866 1.00 0.00 C ATOM 0 H LEU A 438 -0.683 8.670 6.224 1.00 0.00 H new ATOM 0 HA LEU A 438 -2.009 8.903 3.839 1.00 0.00 H new ATOM 0 HB2 LEU A 438 -2.648 8.269 6.400 1.00 0.00 H new ATOM 0 HB3 LEU A 438 -3.417 9.840 6.294 1.00 0.00 H new ATOM 0 HG LEU A 438 -4.433 8.838 4.055 1.00 0.00 H new ATOM 0 HD11 LEU A 438 -4.896 6.434 4.292 1.00 0.00 H new ATOM 0 HD12 LEU A 438 -3.152 6.754 4.142 1.00 0.00 H new ATOM 0 HD13 LEU A 438 -3.853 6.377 5.733 1.00 0.00 H new ATOM 0 HD21 LEU A 438 -6.381 8.098 5.369 1.00 0.00 H new ATOM 0 HD22 LEU A 438 -5.383 8.094 6.842 1.00 0.00 H new ATOM 0 HD23 LEU A 438 -5.710 9.624 5.994 1.00 0.00 H new ATOM 1169 N ASP A 439 -2.142 11.740 5.535 1.00 0.00 N ATOM 1170 CA ASP A 439 -2.280 13.189 5.457 1.00 0.00 C ATOM 1171 C ASP A 439 -1.117 13.797 4.683 1.00 0.00 C ATOM 1172 O ASP A 439 -1.198 14.915 4.191 1.00 0.00 O ATOM 1173 CB ASP A 439 -2.310 13.768 6.870 1.00 0.00 C ATOM 1174 CG ASP A 439 -3.426 14.776 7.067 1.00 0.00 C ATOM 1175 OD1 ASP A 439 -3.951 15.287 6.055 1.00 0.00 O ATOM 1176 OD2 ASP A 439 -3.775 15.055 8.233 1.00 0.00 O ATOM 0 H ASP A 439 -2.042 11.388 6.487 1.00 0.00 H new ATOM 0 HA ASP A 439 -3.207 13.428 4.936 1.00 0.00 H new ATOM 0 HB2 ASP A 439 -2.428 12.957 7.588 1.00 0.00 H new ATOM 0 HB3 ASP A 439 -1.353 14.245 7.083 1.00 0.00 H new ATOM 1181 N PHE A 440 -0.043 13.035 4.577 1.00 0.00 N ATOM 1182 CA PHE A 440 1.140 13.482 3.856 1.00 0.00 C ATOM 1183 C PHE A 440 0.882 13.413 2.361 1.00 0.00 C ATOM 1184 O PHE A 440 0.979 14.412 1.651 1.00 0.00 O ATOM 1185 CB PHE A 440 2.356 12.632 4.225 1.00 0.00 C ATOM 1186 CG PHE A 440 3.651 13.180 3.698 1.00 0.00 C ATOM 1187 CD1 PHE A 440 3.875 13.270 2.333 1.00 0.00 C ATOM 1188 CD2 PHE A 440 4.642 13.609 4.566 1.00 0.00 C ATOM 1189 CE1 PHE A 440 5.064 13.776 1.845 1.00 0.00 C ATOM 1190 CE2 PHE A 440 5.833 14.117 4.083 1.00 0.00 C ATOM 1191 CZ PHE A 440 6.044 14.200 2.720 1.00 0.00 C ATOM 0 H PHE A 440 0.036 12.102 4.981 1.00 0.00 H new ATOM 0 HA PHE A 440 1.352 14.513 4.137 1.00 0.00 H new ATOM 0 HB2 PHE A 440 2.419 12.553 5.310 1.00 0.00 H new ATOM 0 HB3 PHE A 440 2.214 11.622 3.840 1.00 0.00 H new ATOM 0 HD1 PHE A 440 3.112 12.941 1.644 1.00 0.00 H new ATOM 0 HD2 PHE A 440 4.482 13.546 5.632 1.00 0.00 H new ATOM 0 HE1 PHE A 440 5.227 13.840 0.779 1.00 0.00 H new ATOM 0 HE2 PHE A 440 6.598 14.449 4.770 1.00 0.00 H new ATOM 0 HZ PHE A 440 6.974 14.596 2.340 1.00 0.00 H new ATOM 1201 N TYR A 441 0.534 12.222 1.895 1.00 0.00 N ATOM 1202 CA TYR A 441 0.239 12.011 0.493 1.00 0.00 C ATOM 1203 C TYR A 441 -0.943 12.863 0.081 1.00 0.00 C ATOM 1204 O TYR A 441 -0.872 13.609 -0.896 1.00 0.00 O ATOM 1205 CB TYR A 441 -0.044 10.540 0.231 1.00 0.00 C ATOM 1206 CG TYR A 441 1.183 9.680 0.385 1.00 0.00 C ATOM 1207 CD1 TYR A 441 2.388 10.041 -0.206 1.00 0.00 C ATOM 1208 CD2 TYR A 441 1.136 8.509 1.118 1.00 0.00 C ATOM 1209 CE1 TYR A 441 3.513 9.251 -0.067 1.00 0.00 C ATOM 1210 CE2 TYR A 441 2.253 7.712 1.261 1.00 0.00 C ATOM 1211 CZ TYR A 441 3.440 8.086 0.667 1.00 0.00 C ATOM 1212 OH TYR A 441 4.556 7.292 0.805 1.00 0.00 O ATOM 0 H TYR A 441 0.450 11.386 2.474 1.00 0.00 H new ATOM 0 HA TYR A 441 1.104 12.305 -0.101 1.00 0.00 H new ATOM 0 HB2 TYR A 441 -0.815 10.194 0.919 1.00 0.00 H new ATOM 0 HB3 TYR A 441 -0.441 10.424 -0.777 1.00 0.00 H new ATOM 0 HD1 TYR A 441 2.446 10.952 -0.782 1.00 0.00 H new ATOM 0 HD2 TYR A 441 0.209 8.213 1.587 1.00 0.00 H new ATOM 0 HE1 TYR A 441 4.444 9.544 -0.530 1.00 0.00 H new ATOM 0 HE2 TYR A 441 2.198 6.799 1.836 1.00 0.00 H new ATOM 0 HH TYR A 441 4.878 7.338 1.729 1.00 0.00 H new ATOM 1222 N ALA A 442 -2.022 12.780 0.850 1.00 0.00 N ATOM 1223 CA ALA A 442 -3.191 13.587 0.559 1.00 0.00 C ATOM 1224 C ALA A 442 -2.741 15.033 0.430 1.00 0.00 C ATOM 1225 O ALA A 442 -2.836 15.639 -0.639 1.00 0.00 O ATOM 1226 CB ALA A 442 -4.245 13.442 1.649 1.00 0.00 C ATOM 0 H ALA A 442 -2.108 12.172 1.665 1.00 0.00 H new ATOM 0 HA ALA A 442 -3.650 13.252 -0.371 1.00 0.00 H new ATOM 0 HB1 ALA A 442 -5.110 14.059 1.403 1.00 0.00 H new ATOM 0 HB2 ALA A 442 -4.552 12.399 1.722 1.00 0.00 H new ATOM 0 HB3 ALA A 442 -3.828 13.765 2.603 1.00 0.00 H new ATOM 1232 N LYS A 443 -2.234 15.570 1.534 1.00 0.00 N ATOM 1233 CA LYS A 443 -1.743 16.938 1.567 1.00 0.00 C ATOM 1234 C LYS A 443 -0.902 17.202 0.338 1.00 0.00 C ATOM 1235 O LYS A 443 -0.877 18.310 -0.192 1.00 0.00 O ATOM 1236 CB LYS A 443 -0.886 17.164 2.806 1.00 0.00 C ATOM 1237 CG LYS A 443 -1.673 17.373 4.080 1.00 0.00 C ATOM 1238 CD LYS A 443 -2.028 18.835 4.276 1.00 0.00 C ATOM 1239 CE LYS A 443 -2.704 19.416 3.044 1.00 0.00 C ATOM 1240 NZ LYS A 443 -3.252 20.776 3.301 1.00 0.00 N ATOM 0 H LYS A 443 -2.153 15.074 2.421 1.00 0.00 H new ATOM 0 HA LYS A 443 -2.597 17.614 1.591 1.00 0.00 H new ATOM 0 HB2 LYS A 443 -0.226 16.307 2.938 1.00 0.00 H new ATOM 0 HB3 LYS A 443 -0.250 18.033 2.639 1.00 0.00 H new ATOM 0 HG2 LYS A 443 -2.585 16.776 4.049 1.00 0.00 H new ATOM 0 HG3 LYS A 443 -1.091 17.021 4.931 1.00 0.00 H new ATOM 0 HD2 LYS A 443 -2.689 18.937 5.137 1.00 0.00 H new ATOM 0 HD3 LYS A 443 -1.125 19.403 4.498 1.00 0.00 H new ATOM 0 HE2 LYS A 443 -1.987 19.462 2.224 1.00 0.00 H new ATOM 0 HE3 LYS A 443 -3.509 18.754 2.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 443 -3.704 21.137 2.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 443 -3.955 20.728 4.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 443 -2.480 21.414 3.580 1.00 0.00 H new ATOM 1254 N GLN A 444 -0.236 16.157 -0.121 1.00 0.00 N ATOM 1255 CA GLN A 444 0.584 16.255 -1.317 1.00 0.00 C ATOM 1256 C GLN A 444 -0.326 16.500 -2.515 1.00 0.00 C ATOM 1257 O GLN A 444 -0.176 17.475 -3.247 1.00 0.00 O ATOM 1258 CB GLN A 444 1.397 14.973 -1.515 1.00 0.00 C ATOM 1259 CG GLN A 444 2.750 15.204 -2.168 1.00 0.00 C ATOM 1260 CD GLN A 444 2.947 14.364 -3.414 1.00 0.00 C ATOM 1261 OE1 GLN A 444 3.882 13.568 -3.500 1.00 0.00 O ATOM 1262 NE2 GLN A 444 2.066 14.541 -4.391 1.00 0.00 N ATOM 0 H GLN A 444 -0.246 15.234 0.314 1.00 0.00 H new ATOM 0 HA GLN A 444 1.285 17.083 -1.214 1.00 0.00 H new ATOM 0 HB2 GLN A 444 1.547 14.495 -0.547 1.00 0.00 H new ATOM 0 HB3 GLN A 444 0.821 14.279 -2.127 1.00 0.00 H new ATOM 0 HG2 GLN A 444 2.850 16.258 -2.426 1.00 0.00 H new ATOM 0 HG3 GLN A 444 3.539 14.975 -1.452 1.00 0.00 H new ATOM 0 HE21 GLN A 444 1.306 15.212 -4.277 1.00 0.00 H new ATOM 0 HE22 GLN A 444 2.149 14.006 -5.256 1.00 0.00 H new ATOM 1271 N ARG A 445 -1.263 15.580 -2.706 1.00 0.00 N ATOM 1272 CA ARG A 445 -2.205 15.663 -3.818 1.00 0.00 C ATOM 1273 C ARG A 445 -2.614 17.115 -4.035 1.00 0.00 C ATOM 1274 O ARG A 445 -2.623 17.608 -5.163 1.00 0.00 O ATOM 1275 CB ARG A 445 -3.440 14.804 -3.535 1.00 0.00 C ATOM 1276 CG ARG A 445 -4.236 14.443 -4.779 1.00 0.00 C ATOM 1277 CD ARG A 445 -4.150 15.530 -5.839 1.00 0.00 C ATOM 1278 NE ARG A 445 -4.827 15.146 -7.075 1.00 0.00 N ATOM 1279 CZ ARG A 445 -4.308 14.311 -7.970 1.00 0.00 C ATOM 1280 NH1 ARG A 445 -3.118 13.766 -7.760 1.00 0.00 N ATOM 1281 NH2 ARG A 445 -4.981 14.018 -9.076 1.00 0.00 N ATOM 0 H ARG A 445 -1.392 14.766 -2.105 1.00 0.00 H new ATOM 0 HA ARG A 445 -1.723 15.287 -4.720 1.00 0.00 H new ATOM 0 HB2 ARG A 445 -3.126 13.887 -3.037 1.00 0.00 H new ATOM 0 HB3 ARG A 445 -4.090 15.337 -2.841 1.00 0.00 H new ATOM 0 HG2 ARG A 445 -3.863 13.505 -5.190 1.00 0.00 H new ATOM 0 HG3 ARG A 445 -5.279 14.281 -4.509 1.00 0.00 H new ATOM 0 HD2 ARG A 445 -4.593 16.448 -5.453 1.00 0.00 H new ATOM 0 HD3 ARG A 445 -3.103 15.747 -6.052 1.00 0.00 H new ATOM 0 HE ARG A 445 -5.749 15.540 -7.262 1.00 0.00 H new ATOM 0 HH11 ARG A 445 -2.599 13.987 -6.910 1.00 0.00 H new ATOM 0 HH12 ARG A 445 -2.722 13.126 -8.448 1.00 0.00 H new ATOM 0 HH21 ARG A 445 -5.898 14.434 -9.240 1.00 0.00 H new ATOM 0 HH22 ARG A 445 -4.581 13.377 -9.762 1.00 0.00 H new ATOM 1295 N ALA A 446 -2.925 17.802 -2.943 1.00 0.00 N ATOM 1296 CA ALA A 446 -3.304 19.206 -3.002 1.00 0.00 C ATOM 1297 C ALA A 446 -2.054 20.076 -3.117 1.00 0.00 C ATOM 1298 O ALA A 446 -2.061 21.133 -3.746 1.00 0.00 O ATOM 1299 CB ALA A 446 -4.105 19.584 -1.767 1.00 0.00 C ATOM 0 H ALA A 446 -2.922 17.407 -2.003 1.00 0.00 H new ATOM 0 HA ALA A 446 -3.927 19.371 -3.881 1.00 0.00 H new ATOM 0 HB1 ALA A 446 -4.383 20.636 -1.822 1.00 0.00 H new ATOM 0 HB2 ALA A 446 -5.006 18.973 -1.717 1.00 0.00 H new ATOM 0 HB3 ALA A 446 -3.501 19.414 -0.876 1.00 0.00 H new ATOM 1305 N ALA A 447 -0.983 19.598 -2.493 1.00 0.00 N ATOM 1306 CA ALA A 447 0.310 20.275 -2.483 1.00 0.00 C ATOM 1307 C ALA A 447 1.136 19.915 -3.716 1.00 0.00 C ATOM 1308 O ALA A 447 2.363 19.842 -3.647 1.00 0.00 O ATOM 1309 CB ALA A 447 1.090 19.937 -1.221 1.00 0.00 C ATOM 0 H ALA A 447 -0.988 18.720 -1.974 1.00 0.00 H new ATOM 0 HA ALA A 447 0.115 21.347 -2.501 1.00 0.00 H new ATOM 0 HB1 ALA A 447 2.050 20.453 -1.237 1.00 0.00 H new ATOM 0 HB2 ALA A 447 0.522 20.254 -0.346 1.00 0.00 H new ATOM 0 HB3 ALA A 447 1.258 18.861 -1.174 1.00 0.00 H new ATOM 1315 N ILE A 448 0.467 19.701 -4.845 1.00 0.00 N ATOM 1316 CA ILE A 448 1.164 19.363 -6.085 1.00 0.00 C ATOM 1317 C ILE A 448 2.012 20.543 -6.562 1.00 0.00 C ATOM 1318 O ILE A 448 1.521 21.664 -6.680 1.00 0.00 O ATOM 1319 CB ILE A 448 0.173 18.956 -7.199 1.00 0.00 C ATOM 1320 CG1 ILE A 448 -0.353 17.541 -6.948 1.00 0.00 C ATOM 1321 CG2 ILE A 448 0.832 19.038 -8.570 1.00 0.00 C ATOM 1322 CD1 ILE A 448 -1.537 17.174 -7.815 1.00 0.00 C ATOM 0 H ILE A 448 -0.548 19.755 -4.929 1.00 0.00 H new ATOM 0 HA ILE A 448 1.812 18.513 -5.873 1.00 0.00 H new ATOM 0 HB ILE A 448 -0.665 19.653 -7.182 1.00 0.00 H new ATOM 0 HG12 ILE A 448 0.451 16.827 -7.124 1.00 0.00 H new ATOM 0 HG13 ILE A 448 -0.638 17.449 -5.900 1.00 0.00 H new ATOM 0 HG21 ILE A 448 0.114 18.747 -9.337 1.00 0.00 H new ATOM 0 HG22 ILE A 448 1.164 20.060 -8.753 1.00 0.00 H new ATOM 0 HG23 ILE A 448 1.690 18.366 -8.602 1.00 0.00 H new ATOM 0 HD11 ILE A 448 -1.857 16.158 -7.583 1.00 0.00 H new ATOM 0 HD12 ILE A 448 -2.357 17.865 -7.622 1.00 0.00 H new ATOM 0 HD13 ILE A 448 -1.251 17.234 -8.865 1.00 0.00 H new ATOM 1334 N PRO A 449 3.305 20.300 -6.843 1.00 0.00 N ATOM 1335 CA PRO A 449 4.223 21.345 -7.308 1.00 0.00 C ATOM 1336 C PRO A 449 3.821 21.909 -8.666 1.00 0.00 C ATOM 1337 O PRO A 449 3.641 23.118 -8.818 1.00 0.00 O ATOM 1338 CB PRO A 449 5.573 20.625 -7.407 1.00 0.00 C ATOM 1339 CG PRO A 449 5.232 19.179 -7.518 1.00 0.00 C ATOM 1340 CD PRO A 449 3.967 18.991 -6.728 1.00 0.00 C ATOM 0 HA PRO A 449 4.233 22.202 -6.634 1.00 0.00 H new ATOM 0 HB2 PRO A 449 6.139 20.965 -8.275 1.00 0.00 H new ATOM 0 HB3 PRO A 449 6.189 20.819 -6.529 1.00 0.00 H new ATOM 0 HG2 PRO A 449 5.088 18.891 -8.559 1.00 0.00 H new ATOM 0 HG3 PRO A 449 6.035 18.557 -7.123 1.00 0.00 H new ATOM 0 HD2 PRO A 449 3.351 18.190 -7.137 1.00 0.00 H new ATOM 0 HD3 PRO A 449 4.175 18.734 -5.689 1.00 0.00 H new ATOM 1348 N ARG A 450 3.681 21.028 -9.650 1.00 0.00 N ATOM 1349 CA ARG A 450 3.301 21.441 -10.996 1.00 0.00 C ATOM 1350 C ARG A 450 2.803 20.249 -11.807 1.00 0.00 C ATOM 1351 O ARG A 450 3.572 19.349 -12.141 1.00 0.00 O ATOM 1352 CB ARG A 450 4.484 22.099 -11.706 1.00 0.00 C ATOM 1353 CG ARG A 450 4.393 23.615 -11.761 1.00 0.00 C ATOM 1354 CD ARG A 450 5.741 24.244 -12.070 1.00 0.00 C ATOM 1355 NE ARG A 450 5.772 25.666 -11.737 1.00 0.00 N ATOM 1356 CZ ARG A 450 5.862 26.129 -10.494 1.00 0.00 C ATOM 1357 NH1 ARG A 450 5.928 25.286 -9.473 1.00 0.00 N ATOM 1358 NH2 ARG A 450 5.888 27.436 -10.272 1.00 0.00 N ATOM 0 H ARG A 450 3.825 20.024 -9.541 1.00 0.00 H new ATOM 0 HA ARG A 450 2.492 22.166 -10.912 1.00 0.00 H new ATOM 0 HB2 ARG A 450 5.405 21.817 -11.197 1.00 0.00 H new ATOM 0 HB3 ARG A 450 4.549 21.710 -12.722 1.00 0.00 H new ATOM 0 HG2 ARG A 450 3.670 23.910 -12.522 1.00 0.00 H new ATOM 0 HG3 ARG A 450 4.024 23.993 -10.808 1.00 0.00 H new ATOM 0 HD2 ARG A 450 6.520 23.724 -11.512 1.00 0.00 H new ATOM 0 HD3 ARG A 450 5.967 24.115 -13.128 1.00 0.00 H new ATOM 0 HE ARG A 450 5.722 26.341 -12.500 1.00 0.00 H new ATOM 0 HH11 ARG A 450 5.910 24.280 -9.640 1.00 0.00 H new ATOM 0 HH12 ARG A 450 5.997 25.643 -8.520 1.00 0.00 H new ATOM 0 HH21 ARG A 450 5.839 28.087 -11.055 1.00 0.00 H new ATOM 0 HH22 ARG A 450 5.957 27.790 -9.318 1.00 0.00 H new ATOM 1372 N SER A 451 1.512 20.253 -12.119 1.00 0.00 N ATOM 1373 CA SER A 451 0.910 19.173 -12.891 1.00 0.00 C ATOM 1374 C SER A 451 0.210 19.718 -14.132 1.00 0.00 C ATOM 1375 O SER A 451 -0.994 19.535 -14.307 1.00 0.00 O ATOM 1376 CB SER A 451 -0.085 18.395 -12.028 1.00 0.00 C ATOM 1377 OG SER A 451 0.126 16.998 -12.141 1.00 0.00 O ATOM 0 H SER A 451 0.863 20.992 -11.849 1.00 0.00 H new ATOM 0 HA SER A 451 1.705 18.500 -13.211 1.00 0.00 H new ATOM 0 HB2 SER A 451 0.017 18.698 -10.986 1.00 0.00 H new ATOM 0 HB3 SER A 451 -1.103 18.638 -12.332 1.00 0.00 H new ATOM 0 HG SER A 451 -0.521 16.523 -11.579 1.00 0.00 H new ATOM 1383 N GLU A 452 0.973 20.389 -14.989 1.00 0.00 N ATOM 1384 CA GLU A 452 0.427 20.961 -16.213 1.00 0.00 C ATOM 1385 C GLU A 452 -0.716 21.922 -15.901 1.00 0.00 C ATOM 1386 O GLU A 452 -0.500 23.119 -15.712 1.00 0.00 O ATOM 1387 CB GLU A 452 -0.065 19.851 -17.143 1.00 0.00 C ATOM 1388 CG GLU A 452 1.054 18.993 -17.711 1.00 0.00 C ATOM 1389 CD GLU A 452 0.748 18.484 -19.105 1.00 0.00 C ATOM 1390 OE1 GLU A 452 -0.186 17.667 -19.247 1.00 0.00 O ATOM 1391 OE2 GLU A 452 1.443 18.902 -20.056 1.00 0.00 O ATOM 0 H GLU A 452 1.972 20.550 -14.858 1.00 0.00 H new ATOM 0 HA GLU A 452 1.221 21.518 -16.711 1.00 0.00 H new ATOM 0 HB2 GLU A 452 -0.760 19.213 -16.597 1.00 0.00 H new ATOM 0 HB3 GLU A 452 -0.622 20.298 -17.966 1.00 0.00 H new ATOM 0 HG2 GLU A 452 1.976 19.574 -17.735 1.00 0.00 H new ATOM 0 HG3 GLU A 452 1.228 18.145 -17.049 1.00 0.00 H new ATOM 1398 N SER A 453 -1.933 21.390 -15.851 1.00 0.00 N ATOM 1399 CA SER A 453 -3.110 22.200 -15.564 1.00 0.00 C ATOM 1400 C SER A 453 -3.294 22.379 -14.061 1.00 0.00 C ATOM 1401 O SER A 453 -3.456 21.358 -13.359 1.00 0.00 O ATOM 1402 CB SER A 453 -4.358 21.553 -16.168 1.00 0.00 C ATOM 1403 OG SER A 453 -4.250 20.141 -16.174 1.00 0.00 O ATOM 1404 OXT SER A 453 -3.273 23.539 -13.596 1.00 0.00 O ATOM 0 H SER A 453 -2.129 20.401 -16.006 1.00 0.00 H new ATOM 0 HA SER A 453 -2.963 23.182 -16.013 1.00 0.00 H new ATOM 0 HB2 SER A 453 -5.238 21.851 -15.597 1.00 0.00 H new ATOM 0 HB3 SER A 453 -4.501 21.914 -17.186 1.00 0.00 H new ATOM 0 HG SER A 453 -5.061 19.753 -16.563 1.00 0.00 H new TER 1410 SER A 453