USER MOD reduce.3.24.130724 H: found=0, std=0, add=718, rem=0, adj=20 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 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 :FLIP amide:sc= -3.17! C(o=-5.9!,f=-3.2!) USER MOD Single : A 371 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00721) USER MOD Single : A 373 GLN : amide:sc= -0.322 K(o=-0.32,f=-1.9!) 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 180:sc= 0 USER MOD Single : A 382 SER OG : rot -120:sc= -0.0202 USER MOD Single : A 386 HIS :FLIP no HD1:sc= -4.98! C(o=-5.5!,f=-5!) USER MOD Single : A 387 TYR OH : rot 165:sc= -3.79! USER MOD Single : A 389 THR OG1 : rot 160:sc= -0.079 USER MOD Single : A 391 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 392 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 394 THR OG1 : rot -100:sc= -0.488 USER MOD Single : A 399 ASN : amide:sc= -0.344 X(o=-0.34,f=-0.0044) USER MOD Single : A 400 SER OG : rot 25:sc= 0.429! USER MOD Single : A 404 CYS SG : rot -75:sc= -0.435 USER MOD Single : A 410 THR OG1 : rot 114:sc= 0.699 USER MOD Single : A 414 THR OG1 : rot -2:sc= 1.08 USER MOD Single : A 419 ASN : amide:sc= -0.0981 K(o=-0.098,f=-1.6) USER MOD Single : A 421 LYS NZ :NH3+ 176:sc= -0.0673 (180deg=-0.0851) USER MOD Single : A 430 ASN : amide:sc= 0 X(o=0,f=-0.3) 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 -161:sc= -3.19! (180deg=-4.26!) USER MOD Single : A 441 TYR OH : rot 100:sc= -2.84! USER MOD Single : A 443 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 444 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 451 SER OG : rot 54:sc= 0.367 USER MOD Single : A 453 SER OG : rot 180:sc= 0.0189 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 364 -9.481 -13.559 10.515 1.00 0.00 N ATOM 2 CA GLY A 364 -8.548 -13.511 11.674 1.00 0.00 C ATOM 3 C GLY A 364 -8.119 -12.099 12.019 1.00 0.00 C ATOM 4 O GLY A 364 -8.794 -11.407 12.782 1.00 0.00 O ATOM 0 HA2 GLY A 364 -9.029 -13.963 12.542 1.00 0.00 H new ATOM 0 HA3 GLY A 364 -7.666 -14.110 11.450 1.00 0.00 H new ATOM 10 N SER A 365 -6.996 -11.668 11.454 1.00 0.00 N ATOM 11 CA SER A 365 -6.476 -10.328 11.704 1.00 0.00 C ATOM 12 C SER A 365 -6.285 -9.566 10.396 1.00 0.00 C ATOM 13 O SER A 365 -5.350 -8.778 10.256 1.00 0.00 O ATOM 14 CB SER A 365 -5.148 -10.402 12.461 1.00 0.00 C ATOM 15 OG SER A 365 -4.351 -11.475 11.988 1.00 0.00 O ATOM 0 H SER A 365 -6.428 -12.228 10.819 1.00 0.00 H new ATOM 0 HA SER A 365 -7.204 -9.794 12.315 1.00 0.00 H new ATOM 0 HB2 SER A 365 -4.606 -9.463 12.344 1.00 0.00 H new ATOM 0 HB3 SER A 365 -5.340 -10.529 13.526 1.00 0.00 H new ATOM 0 HG SER A 365 -3.507 -11.500 12.486 1.00 0.00 H new ATOM 21 N LEU A 366 -7.179 -9.808 9.441 1.00 0.00 N ATOM 22 CA LEU A 366 -7.110 -9.145 8.143 1.00 0.00 C ATOM 23 C LEU A 366 -8.379 -8.343 7.872 1.00 0.00 C ATOM 24 O LEU A 366 -9.441 -8.637 8.422 1.00 0.00 O ATOM 25 CB LEU A 366 -6.899 -10.175 7.030 1.00 0.00 C ATOM 26 CG LEU A 366 -5.518 -10.145 6.371 1.00 0.00 C ATOM 27 CD1 LEU A 366 -5.434 -9.016 5.356 1.00 0.00 C ATOM 28 CD2 LEU A 366 -4.430 -10.001 7.424 1.00 0.00 C ATOM 0 H LEU A 366 -7.959 -10.458 9.542 1.00 0.00 H new ATOM 0 HA LEU A 366 -6.264 -8.458 8.160 1.00 0.00 H new ATOM 0 HB2 LEU A 366 -7.067 -11.171 7.441 1.00 0.00 H new ATOM 0 HB3 LEU A 366 -7.655 -10.016 6.261 1.00 0.00 H new ATOM 0 HG LEU A 366 -5.366 -11.088 5.846 1.00 0.00 H new ATOM 0 HD11 LEU A 366 -4.445 -9.011 4.898 1.00 0.00 H new ATOM 0 HD12 LEU A 366 -6.190 -9.163 4.585 1.00 0.00 H new ATOM 0 HD13 LEU A 366 -5.607 -8.063 5.856 1.00 0.00 H new ATOM 0 HD21 LEU A 366 -3.454 -9.981 6.939 1.00 0.00 H new ATOM 0 HD22 LEU A 366 -4.579 -9.073 7.977 1.00 0.00 H new ATOM 0 HD23 LEU A 366 -4.476 -10.845 8.112 1.00 0.00 H new ATOM 40 N ASP A 367 -8.261 -7.327 7.022 1.00 0.00 N ATOM 41 CA ASP A 367 -9.398 -6.481 6.677 1.00 0.00 C ATOM 42 C ASP A 367 -10.059 -6.963 5.389 1.00 0.00 C ATOM 43 O ASP A 367 -9.838 -8.093 4.953 1.00 0.00 O ATOM 44 CB ASP A 367 -8.948 -5.026 6.523 1.00 0.00 C ATOM 45 CG ASP A 367 -8.248 -4.505 7.762 1.00 0.00 C ATOM 46 OD1 ASP A 367 -7.155 -5.016 8.086 1.00 0.00 O ATOM 47 OD2 ASP A 367 -8.792 -3.585 8.408 1.00 0.00 O ATOM 0 H ASP A 367 -7.389 -7.070 6.560 1.00 0.00 H new ATOM 0 HA ASP A 367 -10.128 -6.543 7.484 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -8.277 -4.944 5.668 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -9.815 -4.401 6.308 1.00 0.00 H new ATOM 52 N MET A 368 -10.871 -6.102 4.784 1.00 0.00 N ATOM 53 CA MET A 368 -11.561 -6.449 3.547 1.00 0.00 C ATOM 54 C MET A 368 -11.112 -5.554 2.398 1.00 0.00 C ATOM 55 O MET A 368 -10.819 -6.036 1.304 1.00 0.00 O ATOM 56 CB MET A 368 -13.077 -6.343 3.732 1.00 0.00 C ATOM 57 CG MET A 368 -13.796 -7.677 3.606 1.00 0.00 C ATOM 58 SD MET A 368 -14.817 -7.777 2.123 1.00 0.00 S ATOM 59 CE MET A 368 -14.973 -9.553 1.938 1.00 0.00 C ATOM 0 H MET A 368 -11.067 -5.162 5.129 1.00 0.00 H new ATOM 0 HA MET A 368 -11.305 -7.479 3.299 1.00 0.00 H new ATOM 0 HB2 MET A 368 -13.287 -5.917 4.713 1.00 0.00 H new ATOM 0 HB3 MET A 368 -13.478 -5.651 2.992 1.00 0.00 H new ATOM 0 HG2 MET A 368 -13.061 -8.482 3.592 1.00 0.00 H new ATOM 0 HG3 MET A 368 -14.422 -7.833 4.485 1.00 0.00 H new ATOM 0 HE1 MET A 368 -15.580 -9.775 1.060 1.00 0.00 H new ATOM 0 HE2 MET A 368 -13.984 -9.994 1.817 1.00 0.00 H new ATOM 0 HE3 MET A 368 -15.450 -9.971 2.824 1.00 0.00 H new ATOM 69 N ASN A 369 -11.059 -4.250 2.648 1.00 0.00 N ATOM 70 CA ASN A 369 -10.644 -3.299 1.623 1.00 0.00 C ATOM 71 C ASN A 369 -9.481 -2.439 2.106 1.00 0.00 C ATOM 72 O ASN A 369 -9.660 -1.279 2.479 1.00 0.00 O ATOM 73 CB ASN A 369 -11.820 -2.406 1.240 1.00 0.00 C ATOM 74 CG ASN A 369 -12.457 -2.810 -0.075 1.00 0.00 C ATOM 75 OD1 ASN A 369 -11.630 -3.086 -1.076 1.00 0.00 O flip ATOM 76 ND2 ASN A 369 -13.682 -2.873 -0.190 1.00 0.00 N flip ATOM 0 H ASN A 369 -11.297 -3.829 3.546 1.00 0.00 H new ATOM 0 HA ASN A 369 -10.312 -3.863 0.751 1.00 0.00 H new ATOM 0 HB2 ASN A 369 -12.571 -2.443 2.029 1.00 0.00 H new ATOM 0 HB3 ASN A 369 -11.479 -1.373 1.172 1.00 0.00 H new ATOM 0 HD21 ASN A 369 -14.281 -2.652 0.606 1.00 0.00 H new ATOM 0 HD22 ASN A 369 -14.097 -3.146 -1.081 1.00 0.00 H new ATOM 83 N ALA A 370 -8.287 -3.014 2.070 1.00 0.00 N ATOM 84 CA ALA A 370 -7.079 -2.304 2.478 1.00 0.00 C ATOM 85 C ALA A 370 -6.563 -1.435 1.344 1.00 0.00 C ATOM 86 O ALA A 370 -6.452 -0.221 1.482 1.00 0.00 O ATOM 87 CB ALA A 370 -5.999 -3.266 2.928 1.00 0.00 C ATOM 0 H ALA A 370 -8.127 -3.973 1.762 1.00 0.00 H new ATOM 0 HA ALA A 370 -7.340 -1.667 3.323 1.00 0.00 H new ATOM 0 HB1 ALA A 370 -5.113 -2.705 3.225 1.00 0.00 H new ATOM 0 HB2 ALA A 370 -6.361 -3.849 3.775 1.00 0.00 H new ATOM 0 HB3 ALA A 370 -5.745 -3.938 2.108 1.00 0.00 H new ATOM 93 N LYS A 371 -6.264 -2.066 0.215 1.00 0.00 N ATOM 94 CA LYS A 371 -5.783 -1.338 -0.954 1.00 0.00 C ATOM 95 C LYS A 371 -6.849 -0.348 -1.382 1.00 0.00 C ATOM 96 O LYS A 371 -6.561 0.710 -1.922 1.00 0.00 O ATOM 97 CB LYS A 371 -5.463 -2.296 -2.102 1.00 0.00 C ATOM 98 CG LYS A 371 -6.309 -3.556 -2.096 1.00 0.00 C ATOM 99 CD LYS A 371 -5.611 -4.682 -1.354 1.00 0.00 C ATOM 100 CE LYS A 371 -5.044 -5.711 -2.316 1.00 0.00 C ATOM 101 NZ LYS A 371 -3.974 -5.136 -3.177 1.00 0.00 N ATOM 0 H LYS A 371 -6.345 -3.074 0.084 1.00 0.00 H new ATOM 0 HA LYS A 371 -4.865 -0.811 -0.696 1.00 0.00 H new ATOM 0 HB2 LYS A 371 -5.607 -1.776 -3.049 1.00 0.00 H new ATOM 0 HB3 LYS A 371 -4.411 -2.575 -2.049 1.00 0.00 H new ATOM 0 HG2 LYS A 371 -7.271 -3.349 -1.627 1.00 0.00 H new ATOM 0 HG3 LYS A 371 -6.514 -3.865 -3.121 1.00 0.00 H new ATOM 0 HD2 LYS A 371 -4.808 -4.273 -0.741 1.00 0.00 H new ATOM 0 HD3 LYS A 371 -6.315 -5.164 -0.676 1.00 0.00 H new ATOM 0 HE2 LYS A 371 -4.643 -6.553 -1.752 1.00 0.00 H new ATOM 0 HE3 LYS A 371 -5.845 -6.101 -2.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 371 -3.578 -5.882 -3.784 1.00 0.00 H new ATOM 0 HZ2 LYS A 371 -4.374 -4.382 -3.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 371 -3.221 -4.741 -2.578 1.00 0.00 H new ATOM 115 N ARG A 372 -8.086 -0.714 -1.098 1.00 0.00 N ATOM 116 CA ARG A 372 -9.219 0.135 -1.414 1.00 0.00 C ATOM 117 C ARG A 372 -9.219 1.334 -0.478 1.00 0.00 C ATOM 118 O ARG A 372 -9.157 2.482 -0.919 1.00 0.00 O ATOM 119 CB ARG A 372 -10.533 -0.633 -1.293 1.00 0.00 C ATOM 120 CG ARG A 372 -11.760 0.267 -1.244 1.00 0.00 C ATOM 121 CD ARG A 372 -12.493 0.276 -2.574 1.00 0.00 C ATOM 122 NE ARG A 372 -13.367 1.437 -2.706 1.00 0.00 N ATOM 123 CZ ARG A 372 -13.687 1.991 -3.871 1.00 0.00 C ATOM 124 NH1 ARG A 372 -13.211 1.486 -5.002 1.00 0.00 N ATOM 125 NH2 ARG A 372 -14.484 3.049 -3.905 1.00 0.00 N ATOM 0 H ARG A 372 -8.331 -1.596 -0.648 1.00 0.00 H new ATOM 0 HA ARG A 372 -9.129 0.474 -2.446 1.00 0.00 H new ATOM 0 HB2 ARG A 372 -10.626 -1.314 -2.139 1.00 0.00 H new ATOM 0 HB3 ARG A 372 -10.505 -1.245 -0.392 1.00 0.00 H new ATOM 0 HG2 ARG A 372 -12.433 -0.075 -0.458 1.00 0.00 H new ATOM 0 HG3 ARG A 372 -11.459 1.282 -0.986 1.00 0.00 H new ATOM 0 HD2 ARG A 372 -11.768 0.273 -3.388 1.00 0.00 H new ATOM 0 HD3 ARG A 372 -13.083 -0.635 -2.669 1.00 0.00 H new ATOM 0 HE ARG A 372 -13.754 1.847 -1.856 1.00 0.00 H new ATOM 0 HH11 ARG A 372 -12.598 0.671 -4.979 1.00 0.00 H new ATOM 0 HH12 ARG A 372 -13.458 1.913 -5.895 1.00 0.00 H new ATOM 0 HH21 ARG A 372 -14.852 3.438 -3.037 1.00 0.00 H new ATOM 0 HH22 ARG A 372 -14.729 3.474 -4.799 1.00 0.00 H new ATOM 139 N GLN A 373 -9.284 1.059 0.818 1.00 0.00 N ATOM 140 CA GLN A 373 -9.286 2.117 1.816 1.00 0.00 C ATOM 141 C GLN A 373 -8.037 2.981 1.686 1.00 0.00 C ATOM 142 O GLN A 373 -8.082 4.198 1.869 1.00 0.00 O ATOM 143 CB GLN A 373 -9.373 1.513 3.215 1.00 0.00 C ATOM 144 CG GLN A 373 -9.409 2.555 4.313 1.00 0.00 C ATOM 145 CD GLN A 373 -10.683 2.503 5.132 1.00 0.00 C ATOM 146 OE1 GLN A 373 -11.376 1.486 5.160 1.00 0.00 O ATOM 147 NE2 GLN A 373 -10.999 3.604 5.804 1.00 0.00 N ATOM 0 H GLN A 373 -9.336 0.115 1.201 1.00 0.00 H new ATOM 0 HA GLN A 373 -10.157 2.751 1.651 1.00 0.00 H new ATOM 0 HB2 GLN A 373 -10.267 0.893 3.281 1.00 0.00 H new ATOM 0 HB3 GLN A 373 -8.518 0.856 3.374 1.00 0.00 H new ATOM 0 HG2 GLN A 373 -8.553 2.411 4.972 1.00 0.00 H new ATOM 0 HG3 GLN A 373 -9.307 3.546 3.870 1.00 0.00 H new ATOM 0 HE21 GLN A 373 -10.395 4.424 5.752 1.00 0.00 H new ATOM 0 HE22 GLN A 373 -11.846 3.629 6.372 1.00 0.00 H new ATOM 156 N LEU A 374 -6.927 2.336 1.357 1.00 0.00 N ATOM 157 CA LEU A 374 -5.657 3.013 1.183 1.00 0.00 C ATOM 158 C LEU A 374 -5.678 3.844 -0.098 1.00 0.00 C ATOM 159 O LEU A 374 -5.531 5.066 -0.065 1.00 0.00 O ATOM 160 CB LEU A 374 -4.532 1.973 1.138 1.00 0.00 C ATOM 161 CG LEU A 374 -3.119 2.546 1.107 1.00 0.00 C ATOM 162 CD1 LEU A 374 -2.715 2.905 -0.310 1.00 0.00 C ATOM 163 CD2 LEU A 374 -3.028 3.754 2.024 1.00 0.00 C ATOM 0 H LEU A 374 -6.885 1.328 1.204 1.00 0.00 H new ATOM 0 HA LEU A 374 -5.482 3.687 2.022 1.00 0.00 H new ATOM 0 HB2 LEU A 374 -4.624 1.323 2.008 1.00 0.00 H new ATOM 0 HB3 LEU A 374 -4.673 1.347 0.257 1.00 0.00 H new ATOM 0 HG LEU A 374 -2.424 1.787 1.466 1.00 0.00 H new ATOM 0 HD11 LEU A 374 -1.704 3.312 -0.308 1.00 0.00 H new ATOM 0 HD12 LEU A 374 -2.746 2.012 -0.934 1.00 0.00 H new ATOM 0 HD13 LEU A 374 -3.405 3.650 -0.707 1.00 0.00 H new ATOM 0 HD21 LEU A 374 -2.016 4.157 1.996 1.00 0.00 H new ATOM 0 HD22 LEU A 374 -3.732 4.517 1.691 1.00 0.00 H new ATOM 0 HD23 LEU A 374 -3.271 3.456 3.044 1.00 0.00 H new ATOM 175 N TYR A 375 -5.870 3.166 -1.224 1.00 0.00 N ATOM 176 CA TYR A 375 -5.923 3.837 -2.527 1.00 0.00 C ATOM 177 C TYR A 375 -6.807 5.063 -2.431 1.00 0.00 C ATOM 178 O TYR A 375 -6.570 6.087 -3.074 1.00 0.00 O ATOM 179 CB TYR A 375 -6.470 2.900 -3.601 1.00 0.00 C ATOM 180 CG TYR A 375 -6.104 3.300 -5.014 1.00 0.00 C ATOM 181 CD1 TYR A 375 -4.877 3.886 -5.299 1.00 0.00 C ATOM 182 CD2 TYR A 375 -6.984 3.082 -6.066 1.00 0.00 C ATOM 183 CE1 TYR A 375 -4.538 4.244 -6.589 1.00 0.00 C ATOM 184 CE2 TYR A 375 -6.653 3.438 -7.360 1.00 0.00 C ATOM 185 CZ TYR A 375 -5.429 4.019 -7.615 1.00 0.00 C ATOM 186 OH TYR A 375 -5.096 4.374 -8.902 1.00 0.00 O ATOM 0 H TYR A 375 -5.992 2.154 -1.266 1.00 0.00 H new ATOM 0 HA TYR A 375 -4.910 4.130 -2.805 1.00 0.00 H new ATOM 0 HB2 TYR A 375 -6.099 1.893 -3.412 1.00 0.00 H new ATOM 0 HB3 TYR A 375 -7.556 2.861 -3.515 1.00 0.00 H new ATOM 0 HD1 TYR A 375 -4.176 4.065 -4.497 1.00 0.00 H new ATOM 0 HD2 TYR A 375 -7.943 2.627 -5.870 1.00 0.00 H new ATOM 0 HE1 TYR A 375 -3.579 4.698 -6.792 1.00 0.00 H new ATOM 0 HE2 TYR A 375 -7.349 3.262 -8.167 1.00 0.00 H new ATOM 0 HH TYR A 375 -5.834 4.146 -9.505 1.00 0.00 H new ATOM 196 N SER A 376 -7.815 4.942 -1.591 1.00 0.00 N ATOM 197 CA SER A 376 -8.747 6.029 -1.350 1.00 0.00 C ATOM 198 C SER A 376 -8.088 7.052 -0.432 1.00 0.00 C ATOM 199 O SER A 376 -8.078 8.251 -0.711 1.00 0.00 O ATOM 200 CB SER A 376 -10.034 5.495 -0.715 1.00 0.00 C ATOM 201 OG SER A 376 -10.761 6.534 -0.083 1.00 0.00 O ATOM 0 H SER A 376 -8.012 4.094 -1.059 1.00 0.00 H new ATOM 0 HA SER A 376 -9.007 6.503 -2.296 1.00 0.00 H new ATOM 0 HB2 SER A 376 -10.653 5.027 -1.480 1.00 0.00 H new ATOM 0 HB3 SER A 376 -9.790 4.722 0.014 1.00 0.00 H new ATOM 0 HG SER A 376 -11.579 6.167 0.313 1.00 0.00 H new ATOM 207 N LEU A 377 -7.542 6.549 0.667 1.00 0.00 N ATOM 208 CA LEU A 377 -6.871 7.376 1.655 1.00 0.00 C ATOM 209 C LEU A 377 -5.646 8.068 1.062 1.00 0.00 C ATOM 210 O LEU A 377 -5.589 9.296 0.995 1.00 0.00 O ATOM 211 CB LEU A 377 -6.458 6.508 2.842 1.00 0.00 C ATOM 212 CG LEU A 377 -7.505 6.391 3.949 1.00 0.00 C ATOM 213 CD1 LEU A 377 -7.450 5.010 4.577 1.00 0.00 C ATOM 214 CD2 LEU A 377 -7.297 7.471 4.998 1.00 0.00 C ATOM 0 H LEU A 377 -7.553 5.555 0.897 1.00 0.00 H new ATOM 0 HA LEU A 377 -7.563 8.151 1.985 1.00 0.00 H new ATOM 0 HB2 LEU A 377 -6.222 5.508 2.478 1.00 0.00 H new ATOM 0 HB3 LEU A 377 -5.542 6.915 3.270 1.00 0.00 H new ATOM 0 HG LEU A 377 -8.493 6.532 3.512 1.00 0.00 H new ATOM 0 HD11 LEU A 377 -8.200 4.938 5.364 1.00 0.00 H new ATOM 0 HD12 LEU A 377 -7.650 4.256 3.816 1.00 0.00 H new ATOM 0 HD13 LEU A 377 -6.460 4.843 5.002 1.00 0.00 H new ATOM 0 HD21 LEU A 377 -8.052 7.371 5.778 1.00 0.00 H new ATOM 0 HD22 LEU A 377 -6.305 7.365 5.438 1.00 0.00 H new ATOM 0 HD23 LEU A 377 -7.384 8.452 4.532 1.00 0.00 H new ATOM 226 N ILE A 378 -4.662 7.276 0.644 1.00 0.00 N ATOM 227 CA ILE A 378 -3.435 7.824 0.074 1.00 0.00 C ATOM 228 C ILE A 378 -3.450 7.767 -1.450 1.00 0.00 C ATOM 229 O ILE A 378 -3.117 8.748 -2.112 1.00 0.00 O ATOM 230 CB ILE A 378 -2.234 7.020 0.597 1.00 0.00 C ATOM 231 CG1 ILE A 378 -2.021 7.303 2.082 1.00 0.00 C ATOM 232 CG2 ILE A 378 -0.988 7.339 -0.190 1.00 0.00 C ATOM 233 CD1 ILE A 378 -0.918 6.477 2.706 1.00 0.00 C ATOM 0 H ILE A 378 -4.690 6.257 0.689 1.00 0.00 H new ATOM 0 HA ILE A 378 -3.358 8.869 0.374 1.00 0.00 H new ATOM 0 HB ILE A 378 -2.447 5.959 0.470 1.00 0.00 H new ATOM 0 HG12 ILE A 378 -1.789 8.360 2.212 1.00 0.00 H new ATOM 0 HG13 ILE A 378 -2.952 7.113 2.616 1.00 0.00 H new ATOM 0 HG21 ILE A 378 -0.153 6.757 0.200 1.00 0.00 H new ATOM 0 HG22 ILE A 378 -1.146 7.089 -1.239 1.00 0.00 H new ATOM 0 HG23 ILE A 378 -0.763 8.402 -0.100 1.00 0.00 H new ATOM 0 HD11 ILE A 378 -0.825 6.732 3.762 1.00 0.00 H new ATOM 0 HD12 ILE A 378 -1.157 5.418 2.609 1.00 0.00 H new ATOM 0 HD13 ILE A 378 0.024 6.685 2.198 1.00 0.00 H new ATOM 245 N GLY A 379 -3.811 6.610 -1.996 1.00 0.00 N ATOM 246 CA GLY A 379 -3.835 6.439 -3.441 1.00 0.00 C ATOM 247 C GLY A 379 -4.114 7.727 -4.191 1.00 0.00 C ATOM 248 O GLY A 379 -5.088 8.423 -3.907 1.00 0.00 O ATOM 0 H GLY A 379 -4.088 5.785 -1.464 1.00 0.00 H new ATOM 0 HA2 GLY A 379 -2.877 6.036 -3.769 1.00 0.00 H new ATOM 0 HA3 GLY A 379 -4.596 5.703 -3.701 1.00 0.00 H new ATOM 252 N TYR A 380 -3.251 8.042 -5.153 1.00 0.00 N ATOM 253 CA TYR A 380 -3.399 9.251 -5.955 1.00 0.00 C ATOM 254 C TYR A 380 -2.724 9.080 -7.312 1.00 0.00 C ATOM 255 O TYR A 380 -1.977 8.125 -7.527 1.00 0.00 O ATOM 256 CB TYR A 380 -2.804 10.456 -5.221 1.00 0.00 C ATOM 257 CG TYR A 380 -3.782 11.154 -4.301 1.00 0.00 C ATOM 258 CD1 TYR A 380 -4.930 11.757 -4.803 1.00 0.00 C ATOM 259 CD2 TYR A 380 -3.559 11.208 -2.931 1.00 0.00 C ATOM 260 CE1 TYR A 380 -5.825 12.395 -3.965 1.00 0.00 C ATOM 261 CE2 TYR A 380 -4.452 11.843 -2.086 1.00 0.00 C ATOM 262 CZ TYR A 380 -5.582 12.435 -2.609 1.00 0.00 C ATOM 263 OH TYR A 380 -6.471 13.069 -1.772 1.00 0.00 O ATOM 0 H TYR A 380 -2.439 7.474 -5.396 1.00 0.00 H new ATOM 0 HA TYR A 380 -4.463 9.427 -6.114 1.00 0.00 H new ATOM 0 HB2 TYR A 380 -1.944 10.126 -4.639 1.00 0.00 H new ATOM 0 HB3 TYR A 380 -2.436 11.172 -5.956 1.00 0.00 H new ATOM 0 HD1 TYR A 380 -5.125 11.726 -5.865 1.00 0.00 H new ATOM 0 HD2 TYR A 380 -2.674 10.747 -2.518 1.00 0.00 H new ATOM 0 HE1 TYR A 380 -6.711 12.860 -4.371 1.00 0.00 H new ATOM 0 HE2 TYR A 380 -4.265 11.875 -1.023 1.00 0.00 H new ATOM 0 HH TYR A 380 -6.152 13.005 -0.847 1.00 0.00 H new ATOM 273 N ALA A 381 -2.992 10.007 -8.226 1.00 0.00 N ATOM 274 CA ALA A 381 -2.412 9.952 -9.562 1.00 0.00 C ATOM 275 C ALA A 381 -0.910 10.223 -9.520 1.00 0.00 C ATOM 276 O ALA A 381 -0.130 9.552 -10.196 1.00 0.00 O ATOM 277 CB ALA A 381 -3.100 10.937 -10.495 1.00 0.00 C ATOM 0 H ALA A 381 -3.607 10.805 -8.065 1.00 0.00 H new ATOM 0 HA ALA A 381 -2.568 8.945 -9.948 1.00 0.00 H new ATOM 0 HB1 ALA A 381 -2.649 10.876 -11.485 1.00 0.00 H new ATOM 0 HB2 ALA A 381 -4.160 10.693 -10.564 1.00 0.00 H new ATOM 0 HB3 ALA A 381 -2.985 11.948 -10.105 1.00 0.00 H new ATOM 283 N SER A 382 -0.510 11.208 -8.722 1.00 0.00 N ATOM 284 CA SER A 382 0.899 11.563 -8.594 1.00 0.00 C ATOM 285 C SER A 382 1.604 10.633 -7.613 1.00 0.00 C ATOM 286 O SER A 382 2.786 10.329 -7.769 1.00 0.00 O ATOM 287 CB SER A 382 1.043 13.014 -8.132 1.00 0.00 C ATOM 288 OG SER A 382 0.246 13.267 -6.988 1.00 0.00 O ATOM 0 H SER A 382 -1.141 11.774 -8.155 1.00 0.00 H new ATOM 0 HA SER A 382 1.366 11.454 -9.573 1.00 0.00 H new ATOM 0 HB2 SER A 382 2.088 13.224 -7.905 1.00 0.00 H new ATOM 0 HB3 SER A 382 0.751 13.686 -8.939 1.00 0.00 H new ATOM 0 HG SER A 382 -0.400 13.975 -7.190 1.00 0.00 H new ATOM 294 N LEU A 383 0.867 10.184 -6.604 1.00 0.00 N ATOM 295 CA LEU A 383 1.413 9.284 -5.595 1.00 0.00 C ATOM 296 C LEU A 383 1.245 7.831 -6.027 1.00 0.00 C ATOM 297 O LEU A 383 0.898 6.971 -5.221 1.00 0.00 O ATOM 298 CB LEU A 383 0.720 9.512 -4.250 1.00 0.00 C ATOM 299 CG LEU A 383 1.579 9.264 -3.001 1.00 0.00 C ATOM 300 CD1 LEU A 383 0.860 8.323 -2.050 1.00 0.00 C ATOM 301 CD2 LEU A 383 2.946 8.701 -3.368 1.00 0.00 C ATOM 0 H LEU A 383 -0.113 10.429 -6.463 1.00 0.00 H new ATOM 0 HA LEU A 383 2.477 9.496 -5.486 1.00 0.00 H new ATOM 0 HB2 LEU A 383 0.358 10.540 -4.220 1.00 0.00 H new ATOM 0 HB3 LEU A 383 -0.155 8.864 -4.200 1.00 0.00 H new ATOM 0 HG LEU A 383 1.736 10.222 -2.506 1.00 0.00 H new ATOM 0 HD11 LEU A 383 1.478 8.154 -1.168 1.00 0.00 H new ATOM 0 HD12 LEU A 383 -0.089 8.766 -1.748 1.00 0.00 H new ATOM 0 HD13 LEU A 383 0.674 7.372 -2.550 1.00 0.00 H new ATOM 0 HD21 LEU A 383 3.528 8.537 -2.461 1.00 0.00 H new ATOM 0 HD22 LEU A 383 2.820 7.755 -3.894 1.00 0.00 H new ATOM 0 HD23 LEU A 383 3.469 9.407 -4.012 1.00 0.00 H new ATOM 313 N ARG A 384 1.480 7.581 -7.310 1.00 0.00 N ATOM 314 CA ARG A 384 1.350 6.248 -7.893 1.00 0.00 C ATOM 315 C ARG A 384 1.772 5.143 -6.934 1.00 0.00 C ATOM 316 O ARG A 384 2.892 4.640 -7.017 1.00 0.00 O ATOM 317 CB ARG A 384 2.194 6.152 -9.163 1.00 0.00 C ATOM 318 CG ARG A 384 1.624 5.202 -10.202 1.00 0.00 C ATOM 319 CD ARG A 384 2.112 3.779 -9.983 1.00 0.00 C ATOM 320 NE ARG A 384 2.311 3.069 -11.243 1.00 0.00 N ATOM 321 CZ ARG A 384 3.264 3.374 -12.118 1.00 0.00 C ATOM 322 NH1 ARG A 384 4.117 4.355 -11.856 1.00 0.00 N ATOM 323 NH2 ARG A 384 3.367 2.695 -13.251 1.00 0.00 N ATOM 0 H ARG A 384 1.767 8.297 -7.977 1.00 0.00 H new ATOM 0 HA ARG A 384 0.294 6.105 -8.120 1.00 0.00 H new ATOM 0 HB2 ARG A 384 2.287 7.145 -9.603 1.00 0.00 H new ATOM 0 HB3 ARG A 384 3.199 5.826 -8.897 1.00 0.00 H new ATOM 0 HG2 ARG A 384 0.535 5.225 -10.159 1.00 0.00 H new ATOM 0 HG3 ARG A 384 1.911 5.537 -11.199 1.00 0.00 H new ATOM 0 HD2 ARG A 384 3.049 3.799 -9.426 1.00 0.00 H new ATOM 0 HD3 ARG A 384 1.389 3.238 -9.372 1.00 0.00 H new ATOM 0 HE ARG A 384 1.684 2.296 -11.464 1.00 0.00 H new ATOM 0 HH11 ARG A 384 4.042 4.876 -10.982 1.00 0.00 H new ATOM 0 HH12 ARG A 384 4.848 4.588 -12.528 1.00 0.00 H new ATOM 0 HH21 ARG A 384 2.715 1.937 -13.453 1.00 0.00 H new ATOM 0 HH22 ARG A 384 4.099 2.930 -13.922 1.00 0.00 H new ATOM 337 N LEU A 385 0.867 4.737 -6.050 1.00 0.00 N ATOM 338 CA LEU A 385 1.155 3.663 -5.118 1.00 0.00 C ATOM 339 C LEU A 385 1.051 2.335 -5.858 1.00 0.00 C ATOM 340 O LEU A 385 0.318 2.229 -6.841 1.00 0.00 O ATOM 341 CB LEU A 385 0.200 3.728 -3.922 1.00 0.00 C ATOM 342 CG LEU A 385 -1.275 3.908 -4.274 1.00 0.00 C ATOM 343 CD1 LEU A 385 -1.669 3.022 -5.444 1.00 0.00 C ATOM 344 CD2 LEU A 385 -2.132 3.609 -3.062 1.00 0.00 C ATOM 0 H LEU A 385 -0.068 5.136 -5.962 1.00 0.00 H new ATOM 0 HA LEU A 385 2.166 3.764 -4.724 1.00 0.00 H new ATOM 0 HB2 LEU A 385 0.309 2.812 -3.341 1.00 0.00 H new ATOM 0 HB3 LEU A 385 0.506 4.552 -3.278 1.00 0.00 H new ATOM 0 HG LEU A 385 -1.437 4.943 -4.575 1.00 0.00 H new ATOM 0 HD11 LEU A 385 -2.724 3.170 -5.673 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -1.068 3.282 -6.316 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -1.498 1.978 -5.183 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -3.183 3.739 -3.319 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -1.961 2.582 -2.740 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -1.869 4.291 -2.253 1.00 0.00 H new ATOM 356 N HIS A 386 1.790 1.329 -5.414 1.00 0.00 N ATOM 357 CA HIS A 386 1.764 0.031 -6.077 1.00 0.00 C ATOM 358 C HIS A 386 2.085 -1.081 -5.091 1.00 0.00 C ATOM 359 O HIS A 386 2.557 -0.820 -3.988 1.00 0.00 O ATOM 360 CB HIS A 386 2.765 0.010 -7.235 1.00 0.00 C ATOM 361 CG HIS A 386 3.079 -1.366 -7.737 1.00 0.00 C ATOM 362 ND1 HIS A 386 2.500 -2.107 -8.712 1.00 0.00 N flip ATOM 363 CD2 HIS A 386 4.108 -2.137 -7.233 1.00 0.00 C flip ATOM 364 CE1 HIS A 386 3.181 -3.296 -8.777 1.00 0.00 C flip ATOM 365 NE2 HIS A 386 4.146 -3.291 -7.877 1.00 0.00 N flip ATOM 0 H HIS A 386 2.410 1.383 -4.606 1.00 0.00 H new ATOM 0 HA HIS A 386 0.761 -0.134 -6.471 1.00 0.00 H new ATOM 0 HB2 HIS A 386 2.368 0.605 -8.057 1.00 0.00 H new ATOM 0 HB3 HIS A 386 3.690 0.489 -6.913 1.00 0.00 H new ATOM 0 HD2 HIS A 386 4.777 -1.843 -6.437 1.00 0.00 H new ATOM 0 HE1 HIS A 386 2.962 -4.107 -9.456 1.00 0.00 H new ATOM 0 HE2 HIS A 386 4.808 -4.048 -7.707 1.00 0.00 H new ATOM 374 N TYR A 387 1.823 -2.319 -5.491 1.00 0.00 N ATOM 375 CA TYR A 387 2.085 -3.462 -4.630 1.00 0.00 C ATOM 376 C TYR A 387 3.132 -4.385 -5.242 1.00 0.00 C ATOM 377 O TYR A 387 2.941 -4.937 -6.324 1.00 0.00 O ATOM 378 CB TYR A 387 0.787 -4.224 -4.358 1.00 0.00 C ATOM 379 CG TYR A 387 -0.333 -3.330 -3.871 1.00 0.00 C ATOM 380 CD1 TYR A 387 -0.489 -3.055 -2.517 1.00 0.00 C ATOM 381 CD2 TYR A 387 -1.225 -2.751 -4.764 1.00 0.00 C ATOM 382 CE1 TYR A 387 -1.501 -2.230 -2.069 1.00 0.00 C ATOM 383 CE2 TYR A 387 -2.242 -1.925 -4.323 1.00 0.00 C ATOM 384 CZ TYR A 387 -2.375 -1.667 -2.975 1.00 0.00 C ATOM 385 OH TYR A 387 -3.383 -0.842 -2.532 1.00 0.00 O ATOM 0 H TYR A 387 1.431 -2.555 -6.403 1.00 0.00 H new ATOM 0 HA TYR A 387 2.481 -3.093 -3.684 1.00 0.00 H new ATOM 0 HB2 TYR A 387 0.471 -4.729 -5.271 1.00 0.00 H new ATOM 0 HB3 TYR A 387 0.976 -4.998 -3.614 1.00 0.00 H new ATOM 0 HD1 TYR A 387 0.193 -3.494 -1.804 1.00 0.00 H new ATOM 0 HD2 TYR A 387 -1.122 -2.949 -5.821 1.00 0.00 H new ATOM 0 HE1 TYR A 387 -1.608 -2.026 -1.014 1.00 0.00 H new ATOM 0 HE2 TYR A 387 -2.929 -1.484 -5.030 1.00 0.00 H new ATOM 0 HH TYR A 387 -3.754 -0.343 -3.289 1.00 0.00 H new ATOM 395 N VAL A 388 4.239 -4.542 -4.528 1.00 0.00 N ATOM 396 CA VAL A 388 5.333 -5.393 -4.977 1.00 0.00 C ATOM 397 C VAL A 388 5.392 -6.680 -4.168 1.00 0.00 C ATOM 398 O VAL A 388 5.387 -6.649 -2.941 1.00 0.00 O ATOM 399 CB VAL A 388 6.688 -4.673 -4.859 1.00 0.00 C ATOM 400 CG1 VAL A 388 6.819 -4.009 -3.498 1.00 0.00 C ATOM 401 CG2 VAL A 388 7.829 -5.649 -5.099 1.00 0.00 C ATOM 0 H VAL A 388 4.403 -4.088 -3.630 1.00 0.00 H new ATOM 0 HA VAL A 388 5.141 -5.628 -6.024 1.00 0.00 H new ATOM 0 HB VAL A 388 6.739 -3.896 -5.622 1.00 0.00 H new ATOM 0 HG11 VAL A 388 7.783 -3.504 -3.431 1.00 0.00 H new ATOM 0 HG12 VAL A 388 6.018 -3.281 -3.370 1.00 0.00 H new ATOM 0 HG13 VAL A 388 6.750 -4.765 -2.716 1.00 0.00 H new ATOM 0 HG21 VAL A 388 8.781 -5.125 -5.012 1.00 0.00 H new ATOM 0 HG22 VAL A 388 7.786 -6.448 -4.359 1.00 0.00 H new ATOM 0 HG23 VAL A 388 7.739 -6.075 -6.098 1.00 0.00 H new ATOM 411 N THR A 389 5.455 -7.809 -4.861 1.00 0.00 N ATOM 412 CA THR A 389 5.520 -9.104 -4.198 1.00 0.00 C ATOM 413 C THR A 389 6.965 -9.539 -3.983 1.00 0.00 C ATOM 414 O THR A 389 7.710 -9.752 -4.940 1.00 0.00 O ATOM 415 CB THR A 389 4.784 -10.189 -5.002 1.00 0.00 C ATOM 416 OG1 THR A 389 3.561 -9.689 -5.559 1.00 0.00 O ATOM 417 CG2 THR A 389 4.460 -11.387 -4.122 1.00 0.00 C ATOM 0 H THR A 389 5.462 -7.854 -5.880 1.00 0.00 H new ATOM 0 HA THR A 389 5.030 -8.987 -3.232 1.00 0.00 H new ATOM 0 HB THR A 389 5.450 -10.491 -5.810 1.00 0.00 H new ATOM 0 HG1 THR A 389 3.282 -10.262 -6.303 1.00 0.00 H new ATOM 0 HG21 THR A 389 3.940 -12.142 -4.712 1.00 0.00 H new ATOM 0 HG22 THR A 389 5.384 -11.809 -3.727 1.00 0.00 H new ATOM 0 HG23 THR A 389 3.824 -11.070 -3.296 1.00 0.00 H new ATOM 425 N VAL A 390 7.349 -9.681 -2.720 1.00 0.00 N ATOM 426 CA VAL A 390 8.704 -10.103 -2.375 1.00 0.00 C ATOM 427 C VAL A 390 8.774 -11.615 -2.240 1.00 0.00 C ATOM 428 O VAL A 390 9.679 -12.258 -2.772 1.00 0.00 O ATOM 429 CB VAL A 390 9.198 -9.471 -1.056 1.00 0.00 C ATOM 430 CG1 VAL A 390 10.415 -8.599 -1.301 1.00 0.00 C ATOM 431 CG2 VAL A 390 8.095 -8.673 -0.379 1.00 0.00 C ATOM 0 H VAL A 390 6.743 -9.511 -1.917 1.00 0.00 H new ATOM 0 HA VAL A 390 9.348 -9.763 -3.186 1.00 0.00 H new ATOM 0 HB VAL A 390 9.484 -10.282 -0.386 1.00 0.00 H new ATOM 0 HG11 VAL A 390 10.746 -8.164 -0.358 1.00 0.00 H new ATOM 0 HG12 VAL A 390 11.217 -9.204 -1.723 1.00 0.00 H new ATOM 0 HG13 VAL A 390 10.157 -7.802 -1.998 1.00 0.00 H new ATOM 0 HG21 VAL A 390 8.474 -8.241 0.547 1.00 0.00 H new ATOM 0 HG22 VAL A 390 7.763 -7.875 -1.043 1.00 0.00 H new ATOM 0 HG23 VAL A 390 7.255 -9.331 -0.155 1.00 0.00 H new ATOM 441 N LYS A 391 7.809 -12.177 -1.524 1.00 0.00 N ATOM 442 CA LYS A 391 7.755 -13.616 -1.315 1.00 0.00 C ATOM 443 C LYS A 391 6.352 -14.152 -1.575 1.00 0.00 C ATOM 444 O LYS A 391 5.367 -13.417 -1.504 1.00 0.00 O ATOM 445 CB LYS A 391 8.215 -13.966 0.111 1.00 0.00 C ATOM 446 CG LYS A 391 7.117 -14.498 1.024 1.00 0.00 C ATOM 447 CD LYS A 391 7.696 -15.160 2.264 1.00 0.00 C ATOM 448 CE LYS A 391 8.016 -16.628 2.018 1.00 0.00 C ATOM 449 NZ LYS A 391 8.686 -17.252 3.192 1.00 0.00 N ATOM 0 H LYS A 391 7.053 -11.657 -1.078 1.00 0.00 H new ATOM 0 HA LYS A 391 8.432 -14.091 -2.025 1.00 0.00 H new ATOM 0 HB2 LYS A 391 9.009 -14.710 0.049 1.00 0.00 H new ATOM 0 HB3 LYS A 391 8.648 -13.075 0.567 1.00 0.00 H new ATOM 0 HG2 LYS A 391 6.460 -13.680 1.320 1.00 0.00 H new ATOM 0 HG3 LYS A 391 6.505 -15.217 0.479 1.00 0.00 H new ATOM 0 HD2 LYS A 391 8.602 -14.635 2.568 1.00 0.00 H new ATOM 0 HD3 LYS A 391 6.987 -15.075 3.087 1.00 0.00 H new ATOM 0 HE2 LYS A 391 7.096 -17.168 1.795 1.00 0.00 H new ATOM 0 HE3 LYS A 391 8.659 -16.718 1.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 391 8.888 -18.251 2.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 391 9.577 -16.753 3.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 391 8.062 -17.189 4.022 1.00 0.00 H new ATOM 463 N LYS A 392 6.276 -15.443 -1.860 1.00 0.00 N ATOM 464 CA LYS A 392 5.007 -16.106 -2.117 1.00 0.00 C ATOM 465 C LYS A 392 4.995 -17.471 -1.445 1.00 0.00 C ATOM 466 O LYS A 392 6.034 -17.959 -1.002 1.00 0.00 O ATOM 467 CB LYS A 392 4.778 -16.267 -3.621 1.00 0.00 C ATOM 468 CG LYS A 392 5.807 -15.548 -4.479 1.00 0.00 C ATOM 469 CD LYS A 392 7.077 -16.370 -4.631 1.00 0.00 C ATOM 470 CE LYS A 392 7.868 -15.951 -5.861 1.00 0.00 C ATOM 471 NZ LYS A 392 7.850 -16.998 -6.918 1.00 0.00 N ATOM 0 H LYS A 392 7.088 -16.058 -1.919 1.00 0.00 H new ATOM 0 HA LYS A 392 4.205 -15.492 -1.708 1.00 0.00 H new ATOM 0 HB2 LYS A 392 4.790 -17.328 -3.869 1.00 0.00 H new ATOM 0 HB3 LYS A 392 3.785 -15.892 -3.870 1.00 0.00 H new ATOM 0 HG2 LYS A 392 5.384 -15.345 -5.463 1.00 0.00 H new ATOM 0 HG3 LYS A 392 6.047 -14.584 -4.030 1.00 0.00 H new ATOM 0 HD2 LYS A 392 7.696 -16.253 -3.742 1.00 0.00 H new ATOM 0 HD3 LYS A 392 6.821 -17.427 -4.704 1.00 0.00 H new ATOM 0 HE2 LYS A 392 7.454 -15.025 -6.260 1.00 0.00 H new ATOM 0 HE3 LYS A 392 8.899 -15.742 -5.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 392 8.400 -16.673 -7.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 392 8.269 -17.874 -6.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 392 6.868 -17.180 -7.210 1.00 0.00 H new ATOM 485 N PRO A 393 3.825 -18.113 -1.362 1.00 0.00 N ATOM 486 CA PRO A 393 3.709 -19.431 -0.743 1.00 0.00 C ATOM 487 C PRO A 393 4.569 -20.461 -1.466 1.00 0.00 C ATOM 488 O PRO A 393 4.533 -20.559 -2.692 1.00 0.00 O ATOM 489 CB PRO A 393 2.221 -19.775 -0.882 1.00 0.00 C ATOM 490 CG PRO A 393 1.701 -18.861 -1.942 1.00 0.00 C ATOM 491 CD PRO A 393 2.538 -17.616 -1.867 1.00 0.00 C ATOM 0 HA PRO A 393 4.051 -19.433 0.292 1.00 0.00 H new ATOM 0 HB2 PRO A 393 2.084 -20.820 -1.162 1.00 0.00 H new ATOM 0 HB3 PRO A 393 1.693 -19.625 0.060 1.00 0.00 H new ATOM 0 HG2 PRO A 393 1.777 -19.323 -2.926 1.00 0.00 H new ATOM 0 HG3 PRO A 393 0.648 -18.633 -1.778 1.00 0.00 H new ATOM 0 HD2 PRO A 393 2.643 -17.141 -2.842 1.00 0.00 H new ATOM 0 HD3 PRO A 393 2.101 -16.875 -1.198 1.00 0.00 H new ATOM 499 N THR A 394 5.346 -21.220 -0.703 1.00 0.00 N ATOM 500 CA THR A 394 6.220 -22.234 -1.278 1.00 0.00 C ATOM 501 C THR A 394 6.244 -23.489 -0.414 1.00 0.00 C ATOM 502 O THR A 394 5.632 -23.532 0.653 1.00 0.00 O ATOM 503 CB THR A 394 7.658 -21.704 -1.440 1.00 0.00 C ATOM 504 OG1 THR A 394 8.448 -21.973 -0.277 1.00 0.00 O ATOM 505 CG2 THR A 394 7.661 -20.201 -1.688 1.00 0.00 C ATOM 0 H THR A 394 5.389 -21.153 0.314 1.00 0.00 H new ATOM 0 HA THR A 394 5.820 -22.482 -2.261 1.00 0.00 H new ATOM 0 HB THR A 394 8.089 -22.221 -2.298 1.00 0.00 H new ATOM 0 HG1 THR A 394 8.502 -21.166 0.276 1.00 0.00 H new ATOM 0 HG21 THR A 394 8.688 -19.853 -1.799 1.00 0.00 H new ATOM 0 HG22 THR A 394 7.103 -19.981 -2.598 1.00 0.00 H new ATOM 0 HG23 THR A 394 7.194 -19.692 -0.845 1.00 0.00 H new ATOM 513 N ALA A 395 6.953 -24.511 -0.882 1.00 0.00 N ATOM 514 CA ALA A 395 7.053 -25.766 -0.149 1.00 0.00 C ATOM 515 C ALA A 395 7.652 -25.543 1.233 1.00 0.00 C ATOM 516 O ALA A 395 7.086 -25.962 2.243 1.00 0.00 O ATOM 517 CB ALA A 395 7.880 -26.784 -0.921 1.00 0.00 C ATOM 0 H ALA A 395 7.465 -24.494 -1.764 1.00 0.00 H new ATOM 0 HA ALA A 395 6.044 -26.160 -0.030 1.00 0.00 H new ATOM 0 HB1 ALA A 395 7.939 -27.712 -0.352 1.00 0.00 H new ATOM 0 HB2 ALA A 395 7.410 -26.979 -1.885 1.00 0.00 H new ATOM 0 HB3 ALA A 395 8.884 -26.391 -1.080 1.00 0.00 H new ATOM 523 N VAL A 396 8.800 -24.881 1.267 1.00 0.00 N ATOM 524 CA VAL A 396 9.483 -24.598 2.520 1.00 0.00 C ATOM 525 C VAL A 396 8.632 -23.712 3.424 1.00 0.00 C ATOM 526 O VAL A 396 8.565 -23.923 4.636 1.00 0.00 O ATOM 527 CB VAL A 396 10.848 -23.920 2.263 1.00 0.00 C ATOM 528 CG1 VAL A 396 11.470 -24.450 0.981 1.00 0.00 C ATOM 529 CG2 VAL A 396 10.710 -22.403 2.202 1.00 0.00 C ATOM 0 H VAL A 396 9.279 -24.529 0.438 1.00 0.00 H new ATOM 0 HA VAL A 396 9.650 -25.551 3.022 1.00 0.00 H new ATOM 0 HB VAL A 396 11.505 -24.162 3.098 1.00 0.00 H new ATOM 0 HG11 VAL A 396 12.431 -23.963 0.814 1.00 0.00 H new ATOM 0 HG12 VAL A 396 11.619 -25.526 1.067 1.00 0.00 H new ATOM 0 HG13 VAL A 396 10.807 -24.241 0.142 1.00 0.00 H new ATOM 0 HG21 VAL A 396 11.687 -21.956 2.020 1.00 0.00 H new ATOM 0 HG22 VAL A 396 10.031 -22.132 1.394 1.00 0.00 H new ATOM 0 HG23 VAL A 396 10.313 -22.035 3.148 1.00 0.00 H new ATOM 539 N ASP A 397 7.992 -22.715 2.825 1.00 0.00 N ATOM 540 CA ASP A 397 7.152 -21.789 3.573 1.00 0.00 C ATOM 541 C ASP A 397 6.026 -21.238 2.703 1.00 0.00 C ATOM 542 O ASP A 397 6.264 -20.445 1.790 1.00 0.00 O ATOM 543 CB ASP A 397 7.995 -20.636 4.121 1.00 0.00 C ATOM 544 CG ASP A 397 8.558 -20.935 5.497 1.00 0.00 C ATOM 545 OD1 ASP A 397 7.845 -20.699 6.494 1.00 0.00 O ATOM 546 OD2 ASP A 397 9.713 -21.403 5.576 1.00 0.00 O ATOM 0 H ASP A 397 8.039 -22.527 1.823 1.00 0.00 H new ATOM 0 HA ASP A 397 6.706 -22.337 4.403 1.00 0.00 H new ATOM 0 HB2 ASP A 397 8.815 -20.430 3.433 1.00 0.00 H new ATOM 0 HB3 ASP A 397 7.385 -19.734 4.169 1.00 0.00 H new ATOM 551 N PRO A 398 4.780 -21.648 2.982 1.00 0.00 N ATOM 552 CA PRO A 398 3.604 -21.194 2.233 1.00 0.00 C ATOM 553 C PRO A 398 3.181 -19.781 2.621 1.00 0.00 C ATOM 554 O PRO A 398 2.006 -19.527 2.885 1.00 0.00 O ATOM 555 CB PRO A 398 2.532 -22.202 2.640 1.00 0.00 C ATOM 556 CG PRO A 398 2.913 -22.610 4.020 1.00 0.00 C ATOM 557 CD PRO A 398 4.419 -22.589 4.058 1.00 0.00 C ATOM 0 HA PRO A 398 3.789 -21.149 1.160 1.00 0.00 H new ATOM 0 HB2 PRO A 398 1.538 -21.756 2.618 1.00 0.00 H new ATOM 0 HB3 PRO A 398 2.513 -23.057 1.964 1.00 0.00 H new ATOM 0 HG2 PRO A 398 2.494 -21.926 4.759 1.00 0.00 H new ATOM 0 HG3 PRO A 398 2.531 -23.604 4.253 1.00 0.00 H new ATOM 0 HD2 PRO A 398 4.791 -22.253 5.026 1.00 0.00 H new ATOM 0 HD3 PRO A 398 4.838 -23.580 3.882 1.00 0.00 H new ATOM 565 N ASN A 399 4.146 -18.866 2.665 1.00 0.00 N ATOM 566 CA ASN A 399 3.867 -17.483 3.031 1.00 0.00 C ATOM 567 C ASN A 399 4.277 -16.515 1.927 1.00 0.00 C ATOM 568 O ASN A 399 5.154 -16.809 1.115 1.00 0.00 O ATOM 569 CB ASN A 399 4.589 -17.126 4.331 1.00 0.00 C ATOM 570 CG ASN A 399 4.567 -18.263 5.333 1.00 0.00 C ATOM 571 OD1 ASN A 399 5.596 -18.621 5.907 1.00 0.00 O ATOM 572 ND2 ASN A 399 3.390 -18.839 5.547 1.00 0.00 N ATOM 0 H ASN A 399 5.125 -19.058 2.452 1.00 0.00 H new ATOM 0 HA ASN A 399 2.791 -17.390 3.176 1.00 0.00 H new ATOM 0 HB2 ASN A 399 5.623 -16.861 4.109 1.00 0.00 H new ATOM 0 HB3 ASN A 399 4.122 -16.246 4.773 1.00 0.00 H new ATOM 0 HD21 ASN A 399 3.313 -19.611 6.209 1.00 0.00 H new ATOM 0 HD22 ASN A 399 2.563 -18.510 5.049 1.00 0.00 H new ATOM 579 N SER A 400 3.631 -15.356 1.915 1.00 0.00 N ATOM 580 CA SER A 400 3.913 -14.327 0.926 1.00 0.00 C ATOM 581 C SER A 400 4.235 -13.000 1.606 1.00 0.00 C ATOM 582 O SER A 400 3.870 -12.775 2.760 1.00 0.00 O ATOM 583 CB SER A 400 2.719 -14.155 -0.017 1.00 0.00 C ATOM 584 OG SER A 400 3.070 -13.386 -1.154 1.00 0.00 O ATOM 0 H SER A 400 2.904 -15.105 2.585 1.00 0.00 H new ATOM 0 HA SER A 400 4.781 -14.640 0.346 1.00 0.00 H new ATOM 0 HB2 SER A 400 2.359 -15.134 -0.334 1.00 0.00 H new ATOM 0 HB3 SER A 400 1.900 -13.670 0.514 1.00 0.00 H new ATOM 0 HG SER A 400 4.036 -13.452 -1.308 1.00 0.00 H new ATOM 590 N ILE A 401 4.900 -12.118 0.872 1.00 0.00 N ATOM 591 CA ILE A 401 5.260 -10.800 1.377 1.00 0.00 C ATOM 592 C ILE A 401 5.090 -9.777 0.270 1.00 0.00 C ATOM 593 O ILE A 401 5.429 -10.052 -0.881 1.00 0.00 O ATOM 594 CB ILE A 401 6.719 -10.745 1.881 1.00 0.00 C ATOM 595 CG1 ILE A 401 6.977 -11.853 2.915 1.00 0.00 C ATOM 596 CG2 ILE A 401 7.021 -9.365 2.453 1.00 0.00 C ATOM 597 CD1 ILE A 401 7.787 -11.414 4.121 1.00 0.00 C ATOM 0 H ILE A 401 5.204 -12.295 -0.086 1.00 0.00 H new ATOM 0 HA ILE A 401 4.603 -10.581 2.219 1.00 0.00 H new ATOM 0 HB ILE A 401 7.392 -10.919 1.041 1.00 0.00 H new ATOM 0 HG12 ILE A 401 6.018 -12.241 3.259 1.00 0.00 H new ATOM 0 HG13 ILE A 401 7.497 -12.676 2.424 1.00 0.00 H new ATOM 0 HG21 ILE A 401 8.052 -9.335 2.806 1.00 0.00 H new ATOM 0 HG22 ILE A 401 6.881 -8.611 1.678 1.00 0.00 H new ATOM 0 HG23 ILE A 401 6.347 -9.160 3.285 1.00 0.00 H new ATOM 0 HD11 ILE A 401 7.920 -12.259 4.797 1.00 0.00 H new ATOM 0 HD12 ILE A 401 8.762 -11.054 3.793 1.00 0.00 H new ATOM 0 HD13 ILE A 401 7.261 -10.613 4.641 1.00 0.00 H new ATOM 609 N VAL A 402 4.571 -8.599 0.593 1.00 0.00 N ATOM 610 CA VAL A 402 4.381 -7.570 -0.413 1.00 0.00 C ATOM 611 C VAL A 402 4.631 -6.188 0.176 1.00 0.00 C ATOM 612 O VAL A 402 4.371 -5.944 1.354 1.00 0.00 O ATOM 613 CB VAL A 402 2.958 -7.625 -1.006 1.00 0.00 C ATOM 614 CG1 VAL A 402 2.639 -6.349 -1.770 1.00 0.00 C ATOM 615 CG2 VAL A 402 2.799 -8.844 -1.902 1.00 0.00 C ATOM 0 H VAL A 402 4.278 -8.337 1.534 1.00 0.00 H new ATOM 0 HA VAL A 402 5.100 -7.757 -1.210 1.00 0.00 H new ATOM 0 HB VAL A 402 2.249 -7.710 -0.182 1.00 0.00 H new ATOM 0 HG11 VAL A 402 1.630 -6.412 -2.179 1.00 0.00 H new ATOM 0 HG12 VAL A 402 2.705 -5.495 -1.096 1.00 0.00 H new ATOM 0 HG13 VAL A 402 3.353 -6.224 -2.584 1.00 0.00 H new ATOM 0 HG21 VAL A 402 1.789 -8.866 -2.311 1.00 0.00 H new ATOM 0 HG22 VAL A 402 3.520 -8.792 -2.718 1.00 0.00 H new ATOM 0 HG23 VAL A 402 2.974 -9.749 -1.320 1.00 0.00 H new ATOM 625 N GLU A 403 5.131 -5.288 -0.656 1.00 0.00 N ATOM 626 CA GLU A 403 5.414 -3.924 -0.233 1.00 0.00 C ATOM 627 C GLU A 403 4.599 -2.941 -1.062 1.00 0.00 C ATOM 628 O GLU A 403 4.497 -3.088 -2.279 1.00 0.00 O ATOM 629 CB GLU A 403 6.908 -3.606 -0.370 1.00 0.00 C ATOM 630 CG GLU A 403 7.818 -4.826 -0.296 1.00 0.00 C ATOM 631 CD GLU A 403 8.964 -4.755 -1.287 1.00 0.00 C ATOM 632 OE1 GLU A 403 9.718 -3.760 -1.254 1.00 0.00 O ATOM 633 OE2 GLU A 403 9.106 -5.694 -2.100 1.00 0.00 O ATOM 0 H GLU A 403 5.350 -5.478 -1.634 1.00 0.00 H new ATOM 0 HA GLU A 403 5.136 -3.829 0.817 1.00 0.00 H new ATOM 0 HB2 GLU A 403 7.074 -3.100 -1.321 1.00 0.00 H new ATOM 0 HB3 GLU A 403 7.192 -2.907 0.416 1.00 0.00 H new ATOM 0 HG2 GLU A 403 8.219 -4.915 0.713 1.00 0.00 H new ATOM 0 HG3 GLU A 403 7.232 -5.725 -0.487 1.00 0.00 H new ATOM 640 N CYS A 404 4.024 -1.936 -0.411 1.00 0.00 N ATOM 641 CA CYS A 404 3.233 -0.948 -1.117 1.00 0.00 C ATOM 642 C CYS A 404 4.073 0.285 -1.432 1.00 0.00 C ATOM 643 O CYS A 404 4.248 1.160 -0.584 1.00 0.00 O ATOM 644 CB CYS A 404 2.035 -0.548 -0.260 1.00 0.00 C ATOM 645 SG CYS A 404 0.829 -1.872 -0.005 1.00 0.00 S ATOM 0 H CYS A 404 4.092 -1.789 0.596 1.00 0.00 H new ATOM 0 HA CYS A 404 2.886 -1.381 -2.055 1.00 0.00 H new ATOM 0 HB2 CYS A 404 2.395 -0.208 0.711 1.00 0.00 H new ATOM 0 HB3 CYS A 404 1.534 0.299 -0.729 1.00 0.00 H new ATOM 0 HG CYS A 404 0.138 -2.045 -1.092 1.00 0.00 H new ATOM 651 N ARG A 405 4.605 0.342 -2.651 1.00 0.00 N ATOM 652 CA ARG A 405 5.445 1.463 -3.067 1.00 0.00 C ATOM 653 C ARG A 405 4.604 2.627 -3.578 1.00 0.00 C ATOM 654 O ARG A 405 3.374 2.593 -3.525 1.00 0.00 O ATOM 655 CB ARG A 405 6.433 1.019 -4.154 1.00 0.00 C ATOM 656 CG ARG A 405 6.502 -0.488 -4.347 1.00 0.00 C ATOM 657 CD ARG A 405 7.704 -0.889 -5.186 1.00 0.00 C ATOM 658 NE ARG A 405 8.905 -0.142 -4.825 1.00 0.00 N ATOM 659 CZ ARG A 405 9.945 0.018 -5.639 1.00 0.00 C ATOM 660 NH1 ARG A 405 9.925 -0.512 -6.854 1.00 0.00 N ATOM 661 NH2 ARG A 405 11.005 0.707 -5.238 1.00 0.00 N ATOM 0 H ARG A 405 4.470 -0.373 -3.366 1.00 0.00 H new ATOM 0 HA ARG A 405 6.001 1.800 -2.192 1.00 0.00 H new ATOM 0 HB2 ARG A 405 6.151 1.484 -5.099 1.00 0.00 H new ATOM 0 HB3 ARG A 405 7.427 1.389 -3.901 1.00 0.00 H new ATOM 0 HG2 ARG A 405 6.556 -0.978 -3.375 1.00 0.00 H new ATOM 0 HG3 ARG A 405 5.588 -0.836 -4.829 1.00 0.00 H new ATOM 0 HD2 ARG A 405 7.891 -1.956 -5.062 1.00 0.00 H new ATOM 0 HD3 ARG A 405 7.480 -0.725 -6.240 1.00 0.00 H new ATOM 0 HE ARG A 405 8.949 0.281 -3.898 1.00 0.00 H new ATOM 0 HH11 ARG A 405 9.112 -1.043 -7.165 1.00 0.00 H new ATOM 0 HH12 ARG A 405 10.723 -0.389 -7.477 1.00 0.00 H new ATOM 0 HH21 ARG A 405 11.024 1.116 -4.304 1.00 0.00 H new ATOM 0 HH22 ARG A 405 11.801 0.828 -5.864 1.00 0.00 H new ATOM 675 N VAL A 406 5.281 3.657 -4.078 1.00 0.00 N ATOM 676 CA VAL A 406 4.607 4.835 -4.609 1.00 0.00 C ATOM 677 C VAL A 406 5.500 5.575 -5.602 1.00 0.00 C ATOM 678 O VAL A 406 6.725 5.509 -5.514 1.00 0.00 O ATOM 679 CB VAL A 406 4.173 5.799 -3.488 1.00 0.00 C ATOM 680 CG1 VAL A 406 2.682 5.665 -3.223 1.00 0.00 C ATOM 681 CG2 VAL A 406 4.968 5.545 -2.216 1.00 0.00 C ATOM 0 H VAL A 406 6.299 3.698 -4.126 1.00 0.00 H new ATOM 0 HA VAL A 406 3.713 4.483 -5.124 1.00 0.00 H new ATOM 0 HB VAL A 406 4.377 6.818 -3.815 1.00 0.00 H new ATOM 0 HG11 VAL A 406 2.390 6.352 -2.429 1.00 0.00 H new ATOM 0 HG12 VAL A 406 2.128 5.904 -4.131 1.00 0.00 H new ATOM 0 HG13 VAL A 406 2.457 4.643 -2.919 1.00 0.00 H new ATOM 0 HG21 VAL A 406 4.643 6.238 -1.440 1.00 0.00 H new ATOM 0 HG22 VAL A 406 4.802 4.521 -1.881 1.00 0.00 H new ATOM 0 HG23 VAL A 406 6.029 5.694 -2.414 1.00 0.00 H new ATOM 691 N GLY A 407 4.878 6.268 -6.551 1.00 0.00 N ATOM 692 CA GLY A 407 5.626 7.002 -7.559 1.00 0.00 C ATOM 693 C GLY A 407 6.912 7.616 -7.032 1.00 0.00 C ATOM 694 O GLY A 407 7.861 7.815 -7.791 1.00 0.00 O ATOM 0 H GLY A 407 3.864 6.335 -6.641 1.00 0.00 H new ATOM 0 HA2 GLY A 407 5.865 6.330 -8.384 1.00 0.00 H new ATOM 0 HA3 GLY A 407 4.995 7.793 -7.964 1.00 0.00 H new ATOM 698 N ASP A 408 6.950 7.926 -5.739 1.00 0.00 N ATOM 699 CA ASP A 408 8.135 8.529 -5.135 1.00 0.00 C ATOM 700 C ASP A 408 9.250 7.498 -4.942 1.00 0.00 C ATOM 701 O ASP A 408 10.303 7.811 -4.387 1.00 0.00 O ATOM 702 CB ASP A 408 7.780 9.173 -3.794 1.00 0.00 C ATOM 703 CG ASP A 408 8.898 10.046 -3.258 1.00 0.00 C ATOM 704 OD1 ASP A 408 9.271 11.021 -3.945 1.00 0.00 O ATOM 705 OD2 ASP A 408 9.403 9.754 -2.153 1.00 0.00 O ATOM 0 H ASP A 408 6.177 7.771 -5.091 1.00 0.00 H new ATOM 0 HA ASP A 408 8.499 9.298 -5.816 1.00 0.00 H new ATOM 0 HB2 ASP A 408 6.878 9.773 -3.910 1.00 0.00 H new ATOM 0 HB3 ASP A 408 7.552 8.392 -3.068 1.00 0.00 H new ATOM 710 N GLY A 409 9.014 6.274 -5.402 1.00 0.00 N ATOM 711 CA GLY A 409 10.010 5.226 -5.271 1.00 0.00 C ATOM 712 C GLY A 409 10.164 4.742 -3.842 1.00 0.00 C ATOM 713 O GLY A 409 11.003 3.889 -3.556 1.00 0.00 O ATOM 0 H GLY A 409 8.150 5.989 -5.864 1.00 0.00 H new ATOM 0 HA2 GLY A 409 9.733 4.385 -5.907 1.00 0.00 H new ATOM 0 HA3 GLY A 409 10.970 5.596 -5.631 1.00 0.00 H new ATOM 717 N THR A 410 9.354 5.290 -2.943 1.00 0.00 N ATOM 718 CA THR A 410 9.403 4.911 -1.538 1.00 0.00 C ATOM 719 C THR A 410 8.281 3.942 -1.192 1.00 0.00 C ATOM 720 O THR A 410 7.209 3.974 -1.796 1.00 0.00 O ATOM 721 CB THR A 410 9.295 6.142 -0.618 1.00 0.00 C ATOM 722 OG1 THR A 410 10.000 7.266 -1.158 1.00 0.00 O ATOM 723 CG2 THR A 410 9.857 5.835 0.761 1.00 0.00 C ATOM 0 H THR A 410 8.655 5.999 -3.164 1.00 0.00 H new ATOM 0 HA THR A 410 10.366 4.427 -1.377 1.00 0.00 H new ATOM 0 HB THR A 410 8.236 6.388 -0.542 1.00 0.00 H new ATOM 0 HG1 THR A 410 9.361 7.969 -1.397 1.00 0.00 H new ATOM 0 HG21 THR A 410 9.771 6.718 1.394 1.00 0.00 H new ATOM 0 HG22 THR A 410 9.298 5.013 1.207 1.00 0.00 H new ATOM 0 HG23 THR A 410 10.906 5.554 0.672 1.00 0.00 H new ATOM 731 N VAL A 411 8.532 3.087 -0.210 1.00 0.00 N ATOM 732 CA VAL A 411 7.540 2.113 0.226 1.00 0.00 C ATOM 733 C VAL A 411 6.776 2.623 1.441 1.00 0.00 C ATOM 734 O VAL A 411 7.338 2.750 2.529 1.00 0.00 O ATOM 735 CB VAL A 411 8.186 0.761 0.576 1.00 0.00 C ATOM 736 CG1 VAL A 411 7.117 -0.260 0.927 1.00 0.00 C ATOM 737 CG2 VAL A 411 9.050 0.268 -0.575 1.00 0.00 C ATOM 0 H VAL A 411 9.414 3.048 0.300 1.00 0.00 H new ATOM 0 HA VAL A 411 6.852 1.970 -0.607 1.00 0.00 H new ATOM 0 HB VAL A 411 8.828 0.897 1.446 1.00 0.00 H new ATOM 0 HG11 VAL A 411 7.589 -1.211 1.172 1.00 0.00 H new ATOM 0 HG12 VAL A 411 6.545 0.093 1.785 1.00 0.00 H new ATOM 0 HG13 VAL A 411 6.449 -0.395 0.076 1.00 0.00 H new ATOM 0 HG21 VAL A 411 9.499 -0.689 -0.309 1.00 0.00 H new ATOM 0 HG22 VAL A 411 8.434 0.145 -1.466 1.00 0.00 H new ATOM 0 HG23 VAL A 411 9.837 0.994 -0.776 1.00 0.00 H new ATOM 747 N LEU A 412 5.492 2.910 1.254 1.00 0.00 N ATOM 748 CA LEU A 412 4.666 3.403 2.345 1.00 0.00 C ATOM 749 C LEU A 412 4.168 2.252 3.209 1.00 0.00 C ATOM 750 O LEU A 412 4.015 2.403 4.421 1.00 0.00 O ATOM 751 CB LEU A 412 3.482 4.237 1.822 1.00 0.00 C ATOM 752 CG LEU A 412 2.724 3.673 0.621 1.00 0.00 C ATOM 753 CD1 LEU A 412 1.739 2.606 1.066 1.00 0.00 C ATOM 754 CD2 LEU A 412 1.994 4.795 -0.102 1.00 0.00 C ATOM 0 H LEU A 412 5.005 2.810 0.363 1.00 0.00 H new ATOM 0 HA LEU A 412 5.288 4.054 2.960 1.00 0.00 H new ATOM 0 HB2 LEU A 412 2.773 4.372 2.639 1.00 0.00 H new ATOM 0 HB3 LEU A 412 3.854 5.226 1.556 1.00 0.00 H new ATOM 0 HG LEU A 412 3.440 3.216 -0.062 1.00 0.00 H new ATOM 0 HD11 LEU A 412 1.208 2.216 0.198 1.00 0.00 H new ATOM 0 HD12 LEU A 412 2.278 1.795 1.556 1.00 0.00 H new ATOM 0 HD13 LEU A 412 1.023 3.040 1.764 1.00 0.00 H new ATOM 0 HD21 LEU A 412 1.455 4.387 -0.957 1.00 0.00 H new ATOM 0 HD22 LEU A 412 1.287 5.268 0.580 1.00 0.00 H new ATOM 0 HD23 LEU A 412 2.716 5.535 -0.447 1.00 0.00 H new ATOM 766 N GLY A 413 3.911 1.103 2.586 1.00 0.00 N ATOM 767 CA GLY A 413 3.424 -0.043 3.334 1.00 0.00 C ATOM 768 C GLY A 413 4.152 -1.331 3.014 1.00 0.00 C ATOM 769 O GLY A 413 4.891 -1.415 2.034 1.00 0.00 O ATOM 0 H GLY A 413 4.030 0.947 1.585 1.00 0.00 H new ATOM 0 HA2 GLY A 413 3.519 0.163 4.400 1.00 0.00 H new ATOM 0 HA3 GLY A 413 2.362 -0.175 3.128 1.00 0.00 H new ATOM 773 N THR A 414 3.928 -2.338 3.850 1.00 0.00 N ATOM 774 CA THR A 414 4.542 -3.646 3.678 1.00 0.00 C ATOM 775 C THR A 414 3.808 -4.677 4.526 1.00 0.00 C ATOM 776 O THR A 414 3.823 -4.600 5.754 1.00 0.00 O ATOM 777 CB THR A 414 6.035 -3.632 4.063 1.00 0.00 C ATOM 778 OG1 THR A 414 6.797 -2.813 3.167 1.00 0.00 O ATOM 779 CG2 THR A 414 6.618 -5.039 4.040 1.00 0.00 C ATOM 0 H THR A 414 3.317 -2.270 4.664 1.00 0.00 H new ATOM 0 HA THR A 414 4.468 -3.910 2.623 1.00 0.00 H new ATOM 0 HB THR A 414 6.096 -3.223 5.071 1.00 0.00 H new ATOM 0 HG1 THR A 414 6.209 -2.458 2.468 1.00 0.00 H new ATOM 0 HG21 THR A 414 7.672 -5.001 4.315 1.00 0.00 H new ATOM 0 HG22 THR A 414 6.080 -5.667 4.750 1.00 0.00 H new ATOM 0 HG23 THR A 414 6.520 -5.457 3.038 1.00 0.00 H new ATOM 787 N GLY A 415 3.157 -5.633 3.877 1.00 0.00 N ATOM 788 CA GLY A 415 2.423 -6.640 4.612 1.00 0.00 C ATOM 789 C GLY A 415 2.656 -8.042 4.094 1.00 0.00 C ATOM 790 O GLY A 415 2.952 -8.239 2.915 1.00 0.00 O ATOM 0 H GLY A 415 3.125 -5.728 2.862 1.00 0.00 H new ATOM 0 HA2 GLY A 415 2.710 -6.595 5.663 1.00 0.00 H new ATOM 0 HA3 GLY A 415 1.358 -6.413 4.562 1.00 0.00 H new ATOM 794 N VAL A 416 2.514 -9.018 4.983 1.00 0.00 N ATOM 795 CA VAL A 416 2.700 -10.415 4.630 1.00 0.00 C ATOM 796 C VAL A 416 1.368 -11.158 4.715 1.00 0.00 C ATOM 797 O VAL A 416 0.578 -10.926 5.630 1.00 0.00 O ATOM 798 CB VAL A 416 3.740 -11.081 5.565 1.00 0.00 C ATOM 799 CG1 VAL A 416 3.449 -12.562 5.759 1.00 0.00 C ATOM 800 CG2 VAL A 416 5.148 -10.879 5.027 1.00 0.00 C ATOM 0 H VAL A 416 2.269 -8.863 5.961 1.00 0.00 H new ATOM 0 HA VAL A 416 3.073 -10.466 3.607 1.00 0.00 H new ATOM 0 HB VAL A 416 3.666 -10.599 6.540 1.00 0.00 H new ATOM 0 HG11 VAL A 416 4.199 -12.996 6.420 1.00 0.00 H new ATOM 0 HG12 VAL A 416 2.460 -12.684 6.202 1.00 0.00 H new ATOM 0 HG13 VAL A 416 3.479 -13.068 4.794 1.00 0.00 H new ATOM 0 HG21 VAL A 416 5.865 -11.354 5.697 1.00 0.00 H new ATOM 0 HG22 VAL A 416 5.226 -11.326 4.036 1.00 0.00 H new ATOM 0 HG23 VAL A 416 5.363 -9.812 4.962 1.00 0.00 H new ATOM 810 N GLY A 417 1.121 -12.051 3.762 1.00 0.00 N ATOM 811 CA GLY A 417 -0.121 -12.800 3.771 1.00 0.00 C ATOM 812 C GLY A 417 0.005 -14.147 3.092 1.00 0.00 C ATOM 813 O GLY A 417 0.946 -14.384 2.335 1.00 0.00 O ATOM 0 H GLY A 417 1.752 -12.268 2.991 1.00 0.00 H new ATOM 0 HA2 GLY A 417 -0.445 -12.946 4.801 1.00 0.00 H new ATOM 0 HA3 GLY A 417 -0.896 -12.217 3.273 1.00 0.00 H new ATOM 817 N ARG A 418 -0.951 -15.032 3.359 1.00 0.00 N ATOM 818 CA ARG A 418 -0.944 -16.359 2.759 1.00 0.00 C ATOM 819 C ARG A 418 -0.599 -16.264 1.278 1.00 0.00 C ATOM 820 O ARG A 418 0.188 -17.054 0.757 1.00 0.00 O ATOM 821 CB ARG A 418 -2.307 -17.030 2.939 1.00 0.00 C ATOM 822 CG ARG A 418 -3.471 -16.142 2.544 1.00 0.00 C ATOM 823 CD ARG A 418 -4.706 -16.423 3.386 1.00 0.00 C ATOM 824 NE ARG A 418 -5.437 -17.597 2.917 1.00 0.00 N ATOM 825 CZ ARG A 418 -6.262 -17.584 1.874 1.00 0.00 C ATOM 826 NH1 ARG A 418 -6.454 -16.464 1.191 1.00 0.00 N ATOM 827 NH2 ARG A 418 -6.896 -18.692 1.514 1.00 0.00 N ATOM 0 H ARG A 418 -1.737 -14.854 3.985 1.00 0.00 H new ATOM 0 HA ARG A 418 -0.187 -16.964 3.259 1.00 0.00 H new ATOM 0 HB2 ARG A 418 -2.336 -17.942 2.343 1.00 0.00 H new ATOM 0 HB3 ARG A 418 -2.423 -17.327 3.981 1.00 0.00 H new ATOM 0 HG2 ARG A 418 -3.185 -15.096 2.656 1.00 0.00 H new ATOM 0 HG3 ARG A 418 -3.706 -16.297 1.491 1.00 0.00 H new ATOM 0 HD2 ARG A 418 -4.410 -16.572 4.424 1.00 0.00 H new ATOM 0 HD3 ARG A 418 -5.364 -15.554 3.364 1.00 0.00 H new ATOM 0 HE ARG A 418 -5.308 -18.476 3.417 1.00 0.00 H new ATOM 0 HH11 ARG A 418 -5.968 -15.610 1.465 1.00 0.00 H new ATOM 0 HH12 ARG A 418 -7.087 -16.456 0.391 1.00 0.00 H new ATOM 0 HH21 ARG A 418 -6.751 -19.555 2.037 1.00 0.00 H new ATOM 0 HH22 ARG A 418 -7.528 -18.681 0.714 1.00 0.00 H new ATOM 841 N ASN A 419 -1.189 -15.278 0.614 1.00 0.00 N ATOM 842 CA ASN A 419 -0.949 -15.053 -0.805 1.00 0.00 C ATOM 843 C ASN A 419 -0.583 -13.596 -1.060 1.00 0.00 C ATOM 844 O ASN A 419 -0.611 -12.769 -0.149 1.00 0.00 O ATOM 845 CB ASN A 419 -2.189 -15.426 -1.624 1.00 0.00 C ATOM 846 CG ASN A 419 -1.862 -16.346 -2.784 1.00 0.00 C ATOM 847 OD1 ASN A 419 -0.780 -16.270 -3.365 1.00 0.00 O ATOM 848 ND2 ASN A 419 -2.799 -17.220 -3.128 1.00 0.00 N ATOM 0 H ASN A 419 -1.841 -14.618 1.039 1.00 0.00 H new ATOM 0 HA ASN A 419 -0.117 -15.686 -1.114 1.00 0.00 H new ATOM 0 HB2 ASN A 419 -2.918 -15.911 -0.974 1.00 0.00 H new ATOM 0 HB3 ASN A 419 -2.656 -14.518 -2.005 1.00 0.00 H new ATOM 0 HD21 ASN A 419 -2.636 -17.864 -3.902 1.00 0.00 H new ATOM 0 HD22 ASN A 419 -3.682 -17.248 -2.618 1.00 0.00 H new ATOM 855 N ILE A 420 -0.241 -13.290 -2.304 1.00 0.00 N ATOM 856 CA ILE A 420 0.129 -11.934 -2.684 1.00 0.00 C ATOM 857 C ILE A 420 -0.987 -10.945 -2.361 1.00 0.00 C ATOM 858 O ILE A 420 -0.767 -9.735 -2.328 1.00 0.00 O ATOM 859 CB ILE A 420 0.472 -11.855 -4.184 1.00 0.00 C ATOM 860 CG1 ILE A 420 1.840 -12.484 -4.434 1.00 0.00 C ATOM 861 CG2 ILE A 420 0.439 -10.415 -4.674 1.00 0.00 C ATOM 862 CD1 ILE A 420 1.765 -13.868 -5.041 1.00 0.00 C ATOM 0 H ILE A 420 -0.212 -13.964 -3.069 1.00 0.00 H new ATOM 0 HA ILE A 420 1.012 -11.666 -2.104 1.00 0.00 H new ATOM 0 HB ILE A 420 -0.279 -12.411 -4.746 1.00 0.00 H new ATOM 0 HG12 ILE A 420 2.414 -11.836 -5.096 1.00 0.00 H new ATOM 0 HG13 ILE A 420 2.384 -12.538 -3.491 1.00 0.00 H new ATOM 0 HG21 ILE A 420 0.685 -10.386 -5.736 1.00 0.00 H new ATOM 0 HG22 ILE A 420 -0.558 -10.001 -4.521 1.00 0.00 H new ATOM 0 HG23 ILE A 420 1.167 -9.824 -4.117 1.00 0.00 H new ATOM 0 HD11 ILE A 420 2.773 -14.254 -5.192 1.00 0.00 H new ATOM 0 HD12 ILE A 420 1.219 -14.531 -4.370 1.00 0.00 H new ATOM 0 HD13 ILE A 420 1.249 -13.817 -6.000 1.00 0.00 H new ATOM 874 N LYS A 421 -2.180 -11.467 -2.114 1.00 0.00 N ATOM 875 CA LYS A 421 -3.314 -10.626 -1.785 1.00 0.00 C ATOM 876 C LYS A 421 -3.319 -10.288 -0.306 1.00 0.00 C ATOM 877 O LYS A 421 -3.265 -9.120 0.071 1.00 0.00 O ATOM 878 CB LYS A 421 -4.611 -11.322 -2.168 1.00 0.00 C ATOM 879 CG LYS A 421 -5.839 -10.625 -1.635 1.00 0.00 C ATOM 880 CD LYS A 421 -5.706 -9.118 -1.756 1.00 0.00 C ATOM 881 CE LYS A 421 -5.637 -8.691 -3.210 1.00 0.00 C ATOM 882 NZ LYS A 421 -6.979 -8.336 -3.748 1.00 0.00 N ATOM 0 H LYS A 421 -2.384 -12.466 -2.136 1.00 0.00 H new ATOM 0 HA LYS A 421 -3.230 -9.698 -2.350 1.00 0.00 H new ATOM 0 HB2 LYS A 421 -4.677 -11.381 -3.254 1.00 0.00 H new ATOM 0 HB3 LYS A 421 -4.591 -12.346 -1.794 1.00 0.00 H new ATOM 0 HG2 LYS A 421 -6.719 -10.961 -2.184 1.00 0.00 H new ATOM 0 HG3 LYS A 421 -5.991 -10.897 -0.591 1.00 0.00 H new ATOM 0 HD2 LYS A 421 -6.555 -8.635 -1.272 1.00 0.00 H new ATOM 0 HD3 LYS A 421 -4.809 -8.786 -1.233 1.00 0.00 H new ATOM 0 HE2 LYS A 421 -4.969 -7.835 -3.306 1.00 0.00 H new ATOM 0 HE3 LYS A 421 -5.209 -9.497 -3.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 421 -6.881 -7.985 -4.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 421 -7.589 -9.178 -3.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 421 -7.406 -7.596 -3.155 1.00 0.00 H new ATOM 896 N ILE A 422 -3.364 -11.308 0.534 1.00 0.00 N ATOM 897 CA ILE A 422 -3.360 -11.088 1.969 1.00 0.00 C ATOM 898 C ILE A 422 -2.191 -10.214 2.351 1.00 0.00 C ATOM 899 O ILE A 422 -2.291 -9.376 3.247 1.00 0.00 O ATOM 900 CB ILE A 422 -3.308 -12.409 2.742 1.00 0.00 C ATOM 901 CG1 ILE A 422 -4.554 -13.243 2.434 1.00 0.00 C ATOM 902 CG2 ILE A 422 -3.197 -12.145 4.238 1.00 0.00 C ATOM 903 CD1 ILE A 422 -5.748 -12.428 1.956 1.00 0.00 C ATOM 0 H ILE A 422 -3.403 -12.287 0.251 1.00 0.00 H new ATOM 0 HA ILE A 422 -4.290 -10.586 2.235 1.00 0.00 H new ATOM 0 HB ILE A 422 -2.426 -12.968 2.428 1.00 0.00 H new ATOM 0 HG12 ILE A 422 -4.304 -13.981 1.672 1.00 0.00 H new ATOM 0 HG13 ILE A 422 -4.840 -13.794 3.330 1.00 0.00 H new ATOM 0 HG21 ILE A 422 -3.161 -13.094 4.773 1.00 0.00 H new ATOM 0 HG22 ILE A 422 -2.288 -11.579 4.441 1.00 0.00 H new ATOM 0 HG23 ILE A 422 -4.063 -11.573 4.572 1.00 0.00 H new ATOM 0 HD11 ILE A 422 -6.588 -13.094 1.760 1.00 0.00 H new ATOM 0 HD12 ILE A 422 -6.028 -11.707 2.724 1.00 0.00 H new ATOM 0 HD13 ILE A 422 -5.484 -11.898 1.041 1.00 0.00 H new ATOM 915 N ALA A 423 -1.092 -10.383 1.634 1.00 0.00 N ATOM 916 CA ALA A 423 0.076 -9.571 1.874 1.00 0.00 C ATOM 917 C ALA A 423 -0.244 -8.146 1.444 1.00 0.00 C ATOM 918 O ALA A 423 -0.108 -7.199 2.218 1.00 0.00 O ATOM 919 CB ALA A 423 1.289 -10.105 1.128 1.00 0.00 C ATOM 0 H ALA A 423 -0.990 -11.071 0.888 1.00 0.00 H new ATOM 0 HA ALA A 423 0.327 -9.596 2.934 1.00 0.00 H new ATOM 0 HB1 ALA A 423 2.150 -9.469 1.332 1.00 0.00 H new ATOM 0 HB2 ALA A 423 1.502 -11.121 1.460 1.00 0.00 H new ATOM 0 HB3 ALA A 423 1.085 -10.108 0.057 1.00 0.00 H new ATOM 925 N GLY A 424 -0.704 -8.015 0.199 1.00 0.00 N ATOM 926 CA GLY A 424 -1.078 -6.718 -0.323 1.00 0.00 C ATOM 927 C GLY A 424 -2.101 -6.041 0.564 1.00 0.00 C ATOM 928 O GLY A 424 -1.959 -4.865 0.897 1.00 0.00 O ATOM 0 H GLY A 424 -0.823 -8.789 -0.455 1.00 0.00 H new ATOM 0 HA2 GLY A 424 -0.192 -6.088 -0.406 1.00 0.00 H new ATOM 0 HA3 GLY A 424 -1.484 -6.832 -1.328 1.00 0.00 H new ATOM 932 N ILE A 425 -3.128 -6.791 0.970 1.00 0.00 N ATOM 933 CA ILE A 425 -4.157 -6.248 1.846 1.00 0.00 C ATOM 934 C ILE A 425 -3.515 -5.717 3.120 1.00 0.00 C ATOM 935 O ILE A 425 -3.577 -4.527 3.420 1.00 0.00 O ATOM 936 CB ILE A 425 -5.205 -7.310 2.241 1.00 0.00 C ATOM 937 CG1 ILE A 425 -5.906 -7.877 1.007 1.00 0.00 C ATOM 938 CG2 ILE A 425 -6.223 -6.715 3.204 1.00 0.00 C ATOM 939 CD1 ILE A 425 -6.191 -9.355 1.113 1.00 0.00 C ATOM 0 H ILE A 425 -3.265 -7.767 0.707 1.00 0.00 H new ATOM 0 HA ILE A 425 -4.659 -5.452 1.297 1.00 0.00 H new ATOM 0 HB ILE A 425 -4.686 -8.129 2.739 1.00 0.00 H new ATOM 0 HG12 ILE A 425 -6.843 -7.343 0.852 1.00 0.00 H new ATOM 0 HG13 ILE A 425 -5.286 -7.695 0.129 1.00 0.00 H new ATOM 0 HG21 ILE A 425 -6.956 -7.475 3.474 1.00 0.00 H new ATOM 0 HG22 ILE A 425 -5.714 -6.367 4.102 1.00 0.00 H new ATOM 0 HG23 ILE A 425 -6.729 -5.876 2.726 1.00 0.00 H new ATOM 0 HD11 ILE A 425 -6.689 -9.695 0.205 1.00 0.00 H new ATOM 0 HD12 ILE A 425 -5.254 -9.898 1.238 1.00 0.00 H new ATOM 0 HD13 ILE A 425 -6.836 -9.541 1.972 1.00 0.00 H new ATOM 951 N ARG A 426 -2.897 -6.635 3.860 1.00 0.00 N ATOM 952 CA ARG A 426 -2.229 -6.311 5.116 1.00 0.00 C ATOM 953 C ARG A 426 -1.279 -5.128 4.959 1.00 0.00 C ATOM 954 O ARG A 426 -1.182 -4.282 5.845 1.00 0.00 O ATOM 955 CB ARG A 426 -1.463 -7.531 5.623 1.00 0.00 C ATOM 956 CG ARG A 426 -1.752 -7.876 7.076 1.00 0.00 C ATOM 957 CD ARG A 426 -0.576 -7.532 7.975 1.00 0.00 C ATOM 958 NE ARG A 426 -0.892 -7.721 9.387 1.00 0.00 N ATOM 959 CZ ARG A 426 -0.745 -8.876 10.028 1.00 0.00 C ATOM 960 NH1 ARG A 426 -0.296 -9.943 9.383 1.00 0.00 N ATOM 961 NH2 ARG A 426 -1.050 -8.965 11.316 1.00 0.00 N ATOM 0 H ARG A 426 -2.846 -7.621 3.606 1.00 0.00 H new ATOM 0 HA ARG A 426 -2.993 -6.030 5.840 1.00 0.00 H new ATOM 0 HB2 ARG A 426 -1.711 -8.390 4.999 1.00 0.00 H new ATOM 0 HB3 ARG A 426 -0.394 -7.351 5.507 1.00 0.00 H new ATOM 0 HG2 ARG A 426 -2.637 -7.335 7.410 1.00 0.00 H new ATOM 0 HG3 ARG A 426 -1.977 -8.939 7.161 1.00 0.00 H new ATOM 0 HD2 ARG A 426 0.278 -8.155 7.708 1.00 0.00 H new ATOM 0 HD3 ARG A 426 -0.281 -6.497 7.805 1.00 0.00 H new ATOM 0 HE ARG A 426 -1.246 -6.921 9.912 1.00 0.00 H new ATOM 0 HH11 ARG A 426 -0.062 -9.879 8.392 1.00 0.00 H new ATOM 0 HH12 ARG A 426 -0.184 -10.828 9.877 1.00 0.00 H new ATOM 0 HH21 ARG A 426 -1.398 -8.146 11.815 1.00 0.00 H new ATOM 0 HH22 ARG A 426 -0.937 -9.852 11.807 1.00 0.00 H new ATOM 975 N ALA A 427 -0.577 -5.076 3.834 1.00 0.00 N ATOM 976 CA ALA A 427 0.363 -3.993 3.573 1.00 0.00 C ATOM 977 C ALA A 427 -0.380 -2.681 3.338 1.00 0.00 C ATOM 978 O ALA A 427 -0.212 -1.719 4.080 1.00 0.00 O ATOM 979 CB ALA A 427 1.244 -4.312 2.375 1.00 0.00 C ATOM 0 H ALA A 427 -0.640 -5.770 3.089 1.00 0.00 H new ATOM 0 HA ALA A 427 0.999 -3.886 4.451 1.00 0.00 H new ATOM 0 HB1 ALA A 427 1.936 -3.488 2.202 1.00 0.00 H new ATOM 0 HB2 ALA A 427 1.808 -5.224 2.571 1.00 0.00 H new ATOM 0 HB3 ALA A 427 0.620 -4.453 1.492 1.00 0.00 H new ATOM 985 N ALA A 428 -1.200 -2.659 2.298 1.00 0.00 N ATOM 986 CA ALA A 428 -1.969 -1.471 1.963 1.00 0.00 C ATOM 987 C ALA A 428 -2.573 -0.897 3.229 1.00 0.00 C ATOM 988 O ALA A 428 -2.396 0.278 3.550 1.00 0.00 O ATOM 989 CB ALA A 428 -3.056 -1.792 0.950 1.00 0.00 C ATOM 0 H ALA A 428 -1.350 -3.450 1.672 1.00 0.00 H new ATOM 0 HA ALA A 428 -1.306 -0.734 1.510 1.00 0.00 H new ATOM 0 HB1 ALA A 428 -3.616 -0.886 0.717 1.00 0.00 H new ATOM 0 HB2 ALA A 428 -2.601 -2.181 0.039 1.00 0.00 H new ATOM 0 HB3 ALA A 428 -3.732 -2.539 1.366 1.00 0.00 H new ATOM 995 N GLU A 429 -3.261 -1.759 3.954 1.00 0.00 N ATOM 996 CA GLU A 429 -3.882 -1.396 5.212 1.00 0.00 C ATOM 997 C GLU A 429 -2.815 -0.919 6.194 1.00 0.00 C ATOM 998 O GLU A 429 -2.875 0.182 6.732 1.00 0.00 O ATOM 999 CB GLU A 429 -4.597 -2.622 5.766 1.00 0.00 C ATOM 1000 CG GLU A 429 -6.022 -2.347 6.221 1.00 0.00 C ATOM 1001 CD GLU A 429 -6.146 -2.250 7.730 1.00 0.00 C ATOM 1002 OE1 GLU A 429 -5.725 -3.199 8.422 1.00 0.00 O ATOM 1003 OE2 GLU A 429 -6.666 -1.224 8.217 1.00 0.00 O ATOM 0 H GLU A 429 -3.405 -2.733 3.686 1.00 0.00 H new ATOM 0 HA GLU A 429 -4.598 -0.588 5.061 1.00 0.00 H new ATOM 0 HB2 GLU A 429 -4.613 -3.398 5.001 1.00 0.00 H new ATOM 0 HB3 GLU A 429 -4.026 -3.015 6.607 1.00 0.00 H new ATOM 0 HG2 GLU A 429 -6.370 -1.417 5.771 1.00 0.00 H new ATOM 0 HG3 GLU A 429 -6.675 -3.140 5.857 1.00 0.00 H new ATOM 1010 N ASN A 430 -1.846 -1.793 6.408 1.00 0.00 N ATOM 1011 CA ASN A 430 -0.744 -1.524 7.324 1.00 0.00 C ATOM 1012 C ASN A 430 -0.234 -0.107 7.111 1.00 0.00 C ATOM 1013 O ASN A 430 -0.189 0.697 8.041 1.00 0.00 O ATOM 1014 CB ASN A 430 0.389 -2.520 7.101 1.00 0.00 C ATOM 1015 CG ASN A 430 1.671 -2.109 7.798 1.00 0.00 C ATOM 1016 OD1 ASN A 430 2.630 -1.681 7.156 1.00 0.00 O ATOM 1017 ND2 ASN A 430 1.695 -2.237 9.120 1.00 0.00 N ATOM 0 H ASN A 430 -1.798 -2.706 5.955 1.00 0.00 H new ATOM 0 HA ASN A 430 -1.105 -1.629 8.347 1.00 0.00 H new ATOM 0 HB2 ASN A 430 0.082 -3.501 7.462 1.00 0.00 H new ATOM 0 HB3 ASN A 430 0.576 -2.618 6.032 1.00 0.00 H new ATOM 0 HD21 ASN A 430 2.531 -1.976 9.643 1.00 0.00 H new ATOM 0 HD22 ASN A 430 0.877 -2.596 9.613 1.00 0.00 H new ATOM 1024 N ALA A 431 0.112 0.200 5.873 1.00 0.00 N ATOM 1025 CA ALA A 431 0.578 1.528 5.518 1.00 0.00 C ATOM 1026 C ALA A 431 -0.546 2.521 5.722 1.00 0.00 C ATOM 1027 O ALA A 431 -0.341 3.656 6.154 1.00 0.00 O ATOM 1028 CB ALA A 431 1.032 1.568 4.074 1.00 0.00 C ATOM 0 H ALA A 431 0.078 -0.457 5.093 1.00 0.00 H new ATOM 0 HA ALA A 431 1.425 1.786 6.154 1.00 0.00 H new ATOM 0 HB1 ALA A 431 1.377 2.572 3.829 1.00 0.00 H new ATOM 0 HB2 ALA A 431 1.847 0.859 3.929 1.00 0.00 H new ATOM 0 HB3 ALA A 431 0.199 1.302 3.423 1.00 0.00 H new ATOM 1034 N LEU A 432 -1.741 2.061 5.398 1.00 0.00 N ATOM 1035 CA LEU A 432 -2.947 2.855 5.518 1.00 0.00 C ATOM 1036 C LEU A 432 -3.224 3.212 6.977 1.00 0.00 C ATOM 1037 O LEU A 432 -3.726 4.296 7.272 1.00 0.00 O ATOM 1038 CB LEU A 432 -4.095 2.058 4.909 1.00 0.00 C ATOM 1039 CG LEU A 432 -5.506 2.569 5.159 1.00 0.00 C ATOM 1040 CD1 LEU A 432 -6.471 1.769 4.307 1.00 0.00 C ATOM 1041 CD2 LEU A 432 -5.875 2.456 6.632 1.00 0.00 C ATOM 0 H LEU A 432 -1.901 1.119 5.042 1.00 0.00 H new ATOM 0 HA LEU A 432 -2.832 3.799 4.985 1.00 0.00 H new ATOM 0 HB2 LEU A 432 -3.939 2.011 3.831 1.00 0.00 H new ATOM 0 HB3 LEU A 432 -4.034 1.037 5.285 1.00 0.00 H new ATOM 0 HG LEU A 432 -5.560 3.623 4.888 1.00 0.00 H new ATOM 0 HD11 LEU A 432 -7.487 2.125 4.476 1.00 0.00 H new ATOM 0 HD12 LEU A 432 -6.214 1.891 3.255 1.00 0.00 H new ATOM 0 HD13 LEU A 432 -6.406 0.715 4.576 1.00 0.00 H new ATOM 0 HD21 LEU A 432 -6.888 2.828 6.783 1.00 0.00 H new ATOM 0 HD22 LEU A 432 -5.822 1.412 6.941 1.00 0.00 H new ATOM 0 HD23 LEU A 432 -5.179 3.047 7.228 1.00 0.00 H new ATOM 1053 N ARG A 433 -2.887 2.301 7.887 1.00 0.00 N ATOM 1054 CA ARG A 433 -3.097 2.542 9.311 1.00 0.00 C ATOM 1055 C ARG A 433 -2.368 3.807 9.748 1.00 0.00 C ATOM 1056 O ARG A 433 -2.684 4.398 10.781 1.00 0.00 O ATOM 1057 CB ARG A 433 -2.602 1.354 10.142 1.00 0.00 C ATOM 1058 CG ARG A 433 -2.805 0.004 9.481 1.00 0.00 C ATOM 1059 CD ARG A 433 -4.246 -0.186 9.037 1.00 0.00 C ATOM 1060 NE ARG A 433 -4.998 -1.019 9.971 1.00 0.00 N ATOM 1061 CZ ARG A 433 -5.648 -0.544 11.029 1.00 0.00 C ATOM 1062 NH1 ARG A 433 -5.642 0.757 11.287 1.00 0.00 N ATOM 1063 NH2 ARG A 433 -6.306 -1.370 11.832 1.00 0.00 N ATOM 0 H ARG A 433 -2.471 1.396 7.666 1.00 0.00 H new ATOM 0 HA ARG A 433 -4.167 2.667 9.477 1.00 0.00 H new ATOM 0 HB2 ARG A 433 -1.540 1.488 10.350 1.00 0.00 H new ATOM 0 HB3 ARG A 433 -3.118 1.357 11.102 1.00 0.00 H new ATOM 0 HG2 ARG A 433 -2.143 -0.084 8.620 1.00 0.00 H new ATOM 0 HG3 ARG A 433 -2.530 -0.788 10.177 1.00 0.00 H new ATOM 0 HD2 ARG A 433 -4.730 0.787 8.948 1.00 0.00 H new ATOM 0 HD3 ARG A 433 -4.264 -0.643 8.048 1.00 0.00 H new ATOM 0 HE ARG A 433 -5.026 -2.024 9.802 1.00 0.00 H new ATOM 0 HH11 ARG A 433 -5.138 1.396 10.673 1.00 0.00 H new ATOM 0 HH12 ARG A 433 -6.142 1.118 12.100 1.00 0.00 H new ATOM 0 HH21 ARG A 433 -6.314 -2.371 11.638 1.00 0.00 H new ATOM 0 HH22 ARG A 433 -6.804 -1.004 12.643 1.00 0.00 H new ATOM 1077 N ASP A 434 -1.386 4.212 8.950 1.00 0.00 N ATOM 1078 CA ASP A 434 -0.597 5.398 9.236 1.00 0.00 C ATOM 1079 C ASP A 434 -1.284 6.658 8.710 1.00 0.00 C ATOM 1080 O ASP A 434 -1.365 6.880 7.502 1.00 0.00 O ATOM 1081 CB ASP A 434 0.793 5.258 8.628 1.00 0.00 C ATOM 1082 CG ASP A 434 1.586 4.125 9.251 1.00 0.00 C ATOM 1083 OD1 ASP A 434 0.989 3.064 9.529 1.00 0.00 O ATOM 1084 OD2 ASP A 434 2.806 4.299 9.459 1.00 0.00 O ATOM 0 H ASP A 434 -1.118 3.729 8.093 1.00 0.00 H new ATOM 0 HA ASP A 434 -0.505 5.494 10.318 1.00 0.00 H new ATOM 0 HB2 ASP A 434 0.702 5.087 7.555 1.00 0.00 H new ATOM 0 HB3 ASP A 434 1.338 6.193 8.756 1.00 0.00 H new ATOM 1089 N LYS A 435 -1.767 7.476 9.634 1.00 0.00 N ATOM 1090 CA LYS A 435 -2.443 8.722 9.279 1.00 0.00 C ATOM 1091 C LYS A 435 -1.453 9.755 8.765 1.00 0.00 C ATOM 1092 O LYS A 435 -1.589 10.258 7.652 1.00 0.00 O ATOM 1093 CB LYS A 435 -3.204 9.289 10.473 1.00 0.00 C ATOM 1094 CG LYS A 435 -4.297 10.262 10.073 1.00 0.00 C ATOM 1095 CD LYS A 435 -5.680 9.680 10.319 1.00 0.00 C ATOM 1096 CE LYS A 435 -5.824 8.304 9.690 1.00 0.00 C ATOM 1097 NZ LYS A 435 -6.453 7.328 10.623 1.00 0.00 N ATOM 0 H LYS A 435 -1.705 7.302 10.637 1.00 0.00 H new ATOM 0 HA LYS A 435 -3.153 8.493 8.485 1.00 0.00 H new ATOM 0 HB2 LYS A 435 -3.645 8.468 11.038 1.00 0.00 H new ATOM 0 HB3 LYS A 435 -2.502 9.793 11.138 1.00 0.00 H new ATOM 0 HG2 LYS A 435 -4.185 11.188 10.637 1.00 0.00 H new ATOM 0 HG3 LYS A 435 -4.191 10.516 9.018 1.00 0.00 H new ATOM 0 HD2 LYS A 435 -5.862 9.612 11.392 1.00 0.00 H new ATOM 0 HD3 LYS A 435 -6.436 10.350 9.909 1.00 0.00 H new ATOM 0 HE2 LYS A 435 -6.426 8.380 8.785 1.00 0.00 H new ATOM 0 HE3 LYS A 435 -4.842 7.938 9.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 435 -6.533 6.403 10.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 435 -5.866 7.235 11.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 435 -7.400 7.664 10.890 1.00 0.00 H new ATOM 1111 N LYS A 436 -0.477 10.093 9.592 1.00 0.00 N ATOM 1112 CA LYS A 436 0.508 11.094 9.220 1.00 0.00 C ATOM 1113 C LYS A 436 0.872 10.964 7.748 1.00 0.00 C ATOM 1114 O LYS A 436 0.832 11.945 7.008 1.00 0.00 O ATOM 1115 CB LYS A 436 1.756 10.962 10.092 1.00 0.00 C ATOM 1116 CG LYS A 436 1.702 11.785 11.370 1.00 0.00 C ATOM 1117 CD LYS A 436 2.529 13.055 11.254 1.00 0.00 C ATOM 1118 CE LYS A 436 3.569 13.147 12.360 1.00 0.00 C ATOM 1119 NZ LYS A 436 4.870 12.547 11.953 1.00 0.00 N ATOM 0 H LYS A 436 -0.346 9.691 10.520 1.00 0.00 H new ATOM 0 HA LYS A 436 0.075 12.081 9.381 1.00 0.00 H new ATOM 0 HB2 LYS A 436 1.897 9.913 10.352 1.00 0.00 H new ATOM 0 HB3 LYS A 436 2.627 11.266 9.512 1.00 0.00 H new ATOM 0 HG2 LYS A 436 0.667 12.043 11.593 1.00 0.00 H new ATOM 0 HG3 LYS A 436 2.068 11.187 12.204 1.00 0.00 H new ATOM 0 HD2 LYS A 436 3.025 13.080 10.284 1.00 0.00 H new ATOM 0 HD3 LYS A 436 1.872 13.923 11.298 1.00 0.00 H new ATOM 0 HE2 LYS A 436 3.720 14.192 12.630 1.00 0.00 H new ATOM 0 HE3 LYS A 436 3.198 12.639 13.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 436 5.551 12.630 12.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 436 4.732 11.543 11.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 436 5.238 13.048 11.119 1.00 0.00 H new ATOM 1133 N MET A 437 1.196 9.751 7.313 1.00 0.00 N ATOM 1134 CA MET A 437 1.526 9.533 5.906 1.00 0.00 C ATOM 1135 C MET A 437 0.286 9.786 5.069 1.00 0.00 C ATOM 1136 O MET A 437 0.339 10.480 4.061 1.00 0.00 O ATOM 1137 CB MET A 437 2.068 8.122 5.632 1.00 0.00 C ATOM 1138 CG MET A 437 2.013 7.179 6.818 1.00 0.00 C ATOM 1139 SD MET A 437 2.893 5.635 6.510 1.00 0.00 S ATOM 1140 CE MET A 437 2.386 5.285 4.828 1.00 0.00 C ATOM 0 H MET A 437 1.238 8.918 7.900 1.00 0.00 H new ATOM 0 HA MET A 437 2.322 10.228 5.638 1.00 0.00 H new ATOM 0 HB2 MET A 437 1.502 7.684 4.810 1.00 0.00 H new ATOM 0 HB3 MET A 437 3.102 8.204 5.298 1.00 0.00 H new ATOM 0 HG2 MET A 437 2.443 7.671 7.690 1.00 0.00 H new ATOM 0 HG3 MET A 437 0.972 6.960 7.056 1.00 0.00 H new ATOM 0 HE1 MET A 437 2.556 4.231 4.609 1.00 0.00 H new ATOM 0 HE2 MET A 437 1.326 5.513 4.712 1.00 0.00 H new ATOM 0 HE3 MET A 437 2.966 5.898 4.138 1.00 0.00 H new ATOM 1150 N LEU A 438 -0.844 9.248 5.518 1.00 0.00 N ATOM 1151 CA LEU A 438 -2.107 9.457 4.825 1.00 0.00 C ATOM 1152 C LEU A 438 -2.241 10.934 4.486 1.00 0.00 C ATOM 1153 O LEU A 438 -2.287 11.330 3.321 1.00 0.00 O ATOM 1154 CB LEU A 438 -3.264 9.037 5.732 1.00 0.00 C ATOM 1155 CG LEU A 438 -3.977 7.745 5.345 1.00 0.00 C ATOM 1156 CD1 LEU A 438 -2.972 6.667 4.970 1.00 0.00 C ATOM 1157 CD2 LEU A 438 -4.863 7.279 6.491 1.00 0.00 C ATOM 0 H LEU A 438 -0.909 8.667 6.354 1.00 0.00 H new ATOM 0 HA LEU A 438 -2.132 8.861 3.913 1.00 0.00 H new ATOM 0 HB2 LEU A 438 -2.884 8.929 6.748 1.00 0.00 H new ATOM 0 HB3 LEU A 438 -3.998 9.843 5.750 1.00 0.00 H new ATOM 0 HG LEU A 438 -4.603 7.938 4.474 1.00 0.00 H new ATOM 0 HD11 LEU A 438 -3.502 5.754 4.698 1.00 0.00 H new ATOM 0 HD12 LEU A 438 -2.374 7.006 4.124 1.00 0.00 H new ATOM 0 HD13 LEU A 438 -2.319 6.467 5.819 1.00 0.00 H new ATOM 0 HD21 LEU A 438 -5.369 6.356 6.208 1.00 0.00 H new ATOM 0 HD22 LEU A 438 -4.251 7.100 7.375 1.00 0.00 H new ATOM 0 HD23 LEU A 438 -5.605 8.046 6.712 1.00 0.00 H new ATOM 1169 N ASP A 439 -2.274 11.736 5.540 1.00 0.00 N ATOM 1170 CA ASP A 439 -2.370 13.187 5.435 1.00 0.00 C ATOM 1171 C ASP A 439 -1.140 13.760 4.738 1.00 0.00 C ATOM 1172 O ASP A 439 -1.149 14.884 4.248 1.00 0.00 O ATOM 1173 CB ASP A 439 -2.488 13.785 6.837 1.00 0.00 C ATOM 1174 CG ASP A 439 -3.591 14.820 6.939 1.00 0.00 C ATOM 1175 OD1 ASP A 439 -4.776 14.435 6.853 1.00 0.00 O ATOM 1176 OD2 ASP A 439 -3.269 16.015 7.105 1.00 0.00 O ATOM 0 H ASP A 439 -2.235 11.396 6.501 1.00 0.00 H new ATOM 0 HA ASP A 439 -3.251 13.440 4.845 1.00 0.00 H new ATOM 0 HB2 ASP A 439 -2.677 12.986 7.554 1.00 0.00 H new ATOM 0 HB3 ASP A 439 -1.538 14.243 7.114 1.00 0.00 H new ATOM 1181 N PHE A 440 -0.085 12.966 4.697 1.00 0.00 N ATOM 1182 CA PHE A 440 1.153 13.384 4.062 1.00 0.00 C ATOM 1183 C PHE A 440 1.023 13.298 2.548 1.00 0.00 C ATOM 1184 O PHE A 440 1.176 14.296 1.847 1.00 0.00 O ATOM 1185 CB PHE A 440 2.327 12.534 4.549 1.00 0.00 C ATOM 1186 CG PHE A 440 3.657 12.982 4.010 1.00 0.00 C ATOM 1187 CD1 PHE A 440 4.075 12.590 2.749 1.00 0.00 C ATOM 1188 CD2 PHE A 440 4.489 13.795 4.766 1.00 0.00 C ATOM 1189 CE1 PHE A 440 5.296 13.002 2.248 1.00 0.00 C ATOM 1190 CE2 PHE A 440 5.711 14.208 4.271 1.00 0.00 C ATOM 1191 CZ PHE A 440 6.115 13.811 3.010 1.00 0.00 C ATOM 0 H PHE A 440 -0.060 12.028 5.096 1.00 0.00 H new ATOM 0 HA PHE A 440 1.348 14.420 4.337 1.00 0.00 H new ATOM 0 HB2 PHE A 440 2.358 12.561 5.638 1.00 0.00 H new ATOM 0 HB3 PHE A 440 2.158 11.496 4.261 1.00 0.00 H new ATOM 0 HD1 PHE A 440 3.439 11.955 2.150 1.00 0.00 H new ATOM 0 HD2 PHE A 440 4.178 14.108 5.752 1.00 0.00 H new ATOM 0 HE1 PHE A 440 5.609 12.691 1.262 1.00 0.00 H new ATOM 0 HE2 PHE A 440 6.350 14.841 4.869 1.00 0.00 H new ATOM 0 HZ PHE A 440 7.070 14.133 2.622 1.00 0.00 H new ATOM 1201 N TYR A 441 0.720 12.104 2.052 1.00 0.00 N ATOM 1202 CA TYR A 441 0.546 11.895 0.627 1.00 0.00 C ATOM 1203 C TYR A 441 -0.554 12.794 0.101 1.00 0.00 C ATOM 1204 O TYR A 441 -0.393 13.459 -0.918 1.00 0.00 O ATOM 1205 CB TYR A 441 0.203 10.445 0.343 1.00 0.00 C ATOM 1206 CG TYR A 441 1.389 9.523 0.437 1.00 0.00 C ATOM 1207 CD1 TYR A 441 2.603 9.857 -0.151 1.00 0.00 C ATOM 1208 CD2 TYR A 441 1.294 8.313 1.102 1.00 0.00 C ATOM 1209 CE1 TYR A 441 3.689 9.007 -0.074 1.00 0.00 C ATOM 1210 CE2 TYR A 441 2.371 7.458 1.184 1.00 0.00 C ATOM 1211 CZ TYR A 441 3.568 7.808 0.595 1.00 0.00 C ATOM 1212 OH TYR A 441 4.645 6.955 0.675 1.00 0.00 O ATOM 0 H TYR A 441 0.590 11.267 2.620 1.00 0.00 H new ATOM 0 HA TYR A 441 1.481 12.140 0.124 1.00 0.00 H new ATOM 0 HB2 TYR A 441 -0.561 10.115 1.047 1.00 0.00 H new ATOM 0 HB3 TYR A 441 -0.229 10.370 -0.655 1.00 0.00 H new ATOM 0 HD1 TYR A 441 2.699 10.796 -0.676 1.00 0.00 H new ATOM 0 HD2 TYR A 441 0.359 8.034 1.565 1.00 0.00 H new ATOM 0 HE1 TYR A 441 4.627 9.280 -0.535 1.00 0.00 H new ATOM 0 HE2 TYR A 441 2.278 6.518 1.707 1.00 0.00 H new ATOM 0 HH TYR A 441 5.076 7.053 1.550 1.00 0.00 H new ATOM 1222 N ALA A 442 -1.671 12.820 0.815 1.00 0.00 N ATOM 1223 CA ALA A 442 -2.786 13.661 0.420 1.00 0.00 C ATOM 1224 C ALA A 442 -2.303 15.104 0.347 1.00 0.00 C ATOM 1225 O ALA A 442 -2.286 15.720 -0.718 1.00 0.00 O ATOM 1226 CB ALA A 442 -3.948 13.530 1.393 1.00 0.00 C ATOM 0 H ALA A 442 -1.826 12.273 1.662 1.00 0.00 H new ATOM 0 HA ALA A 442 -3.150 13.342 -0.557 1.00 0.00 H new ATOM 0 HB1 ALA A 442 -4.767 14.172 1.070 1.00 0.00 H new ATOM 0 HB2 ALA A 442 -4.287 12.494 1.418 1.00 0.00 H new ATOM 0 HB3 ALA A 442 -3.624 13.830 2.390 1.00 0.00 H new ATOM 1232 N LYS A 443 -1.897 15.625 1.500 1.00 0.00 N ATOM 1233 CA LYS A 443 -1.390 16.988 1.601 1.00 0.00 C ATOM 1234 C LYS A 443 -0.385 17.258 0.499 1.00 0.00 C ATOM 1235 O LYS A 443 -0.298 18.364 -0.033 1.00 0.00 O ATOM 1236 CB LYS A 443 -0.710 17.192 2.949 1.00 0.00 C ATOM 1237 CG LYS A 443 -1.670 17.336 4.107 1.00 0.00 C ATOM 1238 CD LYS A 443 -2.074 18.785 4.313 1.00 0.00 C ATOM 1239 CE LYS A 443 -2.532 19.428 3.012 1.00 0.00 C ATOM 1240 NZ LYS A 443 -2.903 20.858 3.201 1.00 0.00 N ATOM 0 H LYS A 443 -1.910 15.118 2.385 1.00 0.00 H new ATOM 0 HA LYS A 443 -2.230 17.675 1.503 1.00 0.00 H new ATOM 0 HB2 LYS A 443 -0.048 16.348 3.142 1.00 0.00 H new ATOM 0 HB3 LYS A 443 -0.083 18.082 2.897 1.00 0.00 H new ATOM 0 HG2 LYS A 443 -2.558 16.731 3.923 1.00 0.00 H new ATOM 0 HG3 LYS A 443 -1.206 16.953 5.016 1.00 0.00 H new ATOM 0 HD2 LYS A 443 -2.877 18.839 5.049 1.00 0.00 H new ATOM 0 HD3 LYS A 443 -1.231 19.344 4.719 1.00 0.00 H new ATOM 0 HE2 LYS A 443 -1.736 19.354 2.271 1.00 0.00 H new ATOM 0 HE3 LYS A 443 -3.388 18.880 2.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 443 -3.209 21.260 2.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 443 -3.679 20.927 3.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 443 -2.080 21.387 3.553 1.00 0.00 H new ATOM 1254 N GLN A 444 0.357 16.218 0.151 1.00 0.00 N ATOM 1255 CA GLN A 444 1.348 16.315 -0.905 1.00 0.00 C ATOM 1256 C GLN A 444 0.637 16.509 -2.234 1.00 0.00 C ATOM 1257 O GLN A 444 0.835 17.507 -2.926 1.00 0.00 O ATOM 1258 CB GLN A 444 2.215 15.053 -0.941 1.00 0.00 C ATOM 1259 CG GLN A 444 3.651 15.308 -1.371 1.00 0.00 C ATOM 1260 CD GLN A 444 4.046 14.508 -2.597 1.00 0.00 C ATOM 1261 OE1 GLN A 444 4.001 15.007 -3.720 1.00 0.00 O ATOM 1262 NE2 GLN A 444 4.441 13.256 -2.385 1.00 0.00 N ATOM 0 H GLN A 444 0.290 15.298 0.586 1.00 0.00 H new ATOM 0 HA GLN A 444 2.001 17.167 -0.715 1.00 0.00 H new ATOM 0 HB2 GLN A 444 2.217 14.597 0.049 1.00 0.00 H new ATOM 0 HB3 GLN A 444 1.764 14.333 -1.623 1.00 0.00 H new ATOM 0 HG2 GLN A 444 3.781 16.370 -1.578 1.00 0.00 H new ATOM 0 HG3 GLN A 444 4.322 15.059 -0.549 1.00 0.00 H new ATOM 0 HE21 GLN A 444 4.463 12.882 -1.436 1.00 0.00 H new ATOM 0 HE22 GLN A 444 4.722 12.670 -3.171 1.00 0.00 H new ATOM 1271 N ARG A 445 -0.194 15.533 -2.576 1.00 0.00 N ATOM 1272 CA ARG A 445 -0.949 15.562 -3.820 1.00 0.00 C ATOM 1273 C ARG A 445 -1.478 16.964 -4.082 1.00 0.00 C ATOM 1274 O ARG A 445 -1.349 17.495 -5.185 1.00 0.00 O ATOM 1275 CB ARG A 445 -2.108 14.566 -3.756 1.00 0.00 C ATOM 1276 CG ARG A 445 -2.694 14.213 -5.115 1.00 0.00 C ATOM 1277 CD ARG A 445 -2.564 15.363 -6.100 1.00 0.00 C ATOM 1278 NE ARG A 445 -3.011 14.988 -7.438 1.00 0.00 N ATOM 1279 CZ ARG A 445 -3.144 15.851 -8.440 1.00 0.00 C ATOM 1280 NH1 ARG A 445 -2.863 17.134 -8.255 1.00 0.00 N ATOM 1281 NH2 ARG A 445 -3.557 15.432 -9.628 1.00 0.00 N ATOM 0 H ARG A 445 -0.362 14.706 -2.004 1.00 0.00 H new ATOM 0 HA ARG A 445 -0.286 15.279 -4.638 1.00 0.00 H new ATOM 0 HB2 ARG A 445 -1.763 13.652 -3.272 1.00 0.00 H new ATOM 0 HB3 ARG A 445 -2.896 14.981 -3.128 1.00 0.00 H new ATOM 0 HG2 ARG A 445 -2.186 13.334 -5.513 1.00 0.00 H new ATOM 0 HG3 ARG A 445 -3.745 13.949 -5.000 1.00 0.00 H new ATOM 0 HD2 ARG A 445 -3.150 16.212 -5.746 1.00 0.00 H new ATOM 0 HD3 ARG A 445 -1.525 15.689 -6.143 1.00 0.00 H new ATOM 0 HE ARG A 445 -3.234 14.008 -7.614 1.00 0.00 H new ATOM 0 HH11 ARG A 445 -2.544 17.460 -7.343 1.00 0.00 H new ATOM 0 HH12 ARG A 445 -2.966 17.795 -9.025 1.00 0.00 H new ATOM 0 HH21 ARG A 445 -3.773 14.446 -9.774 1.00 0.00 H new ATOM 0 HH22 ARG A 445 -3.659 16.096 -10.396 1.00 0.00 H new ATOM 1295 N ALA A 446 -2.062 17.566 -3.058 1.00 0.00 N ATOM 1296 CA ALA A 446 -2.597 18.912 -3.179 1.00 0.00 C ATOM 1297 C ALA A 446 -1.459 19.926 -3.226 1.00 0.00 C ATOM 1298 O ALA A 446 -1.505 20.909 -3.966 1.00 0.00 O ATOM 1299 CB ALA A 446 -3.519 19.218 -2.008 1.00 0.00 C ATOM 0 H ALA A 446 -2.177 17.145 -2.136 1.00 0.00 H new ATOM 0 HA ALA A 446 -3.169 18.980 -4.104 1.00 0.00 H new ATOM 0 HB1 ALA A 446 -3.913 20.229 -2.110 1.00 0.00 H new ATOM 0 HB2 ALA A 446 -4.344 18.506 -1.999 1.00 0.00 H new ATOM 0 HB3 ALA A 446 -2.961 19.139 -1.075 1.00 0.00 H new ATOM 1305 N ALA A 447 -0.472 19.702 -2.370 1.00 0.00 N ATOM 1306 CA ALA A 447 0.640 20.636 -2.263 1.00 0.00 C ATOM 1307 C ALA A 447 1.185 20.962 -3.648 1.00 0.00 C ATOM 1308 O ALA A 447 1.432 22.127 -3.955 1.00 0.00 O ATOM 1309 CB ALA A 447 1.741 20.076 -1.377 1.00 0.00 C ATOM 0 H ALA A 447 -0.418 18.895 -1.748 1.00 0.00 H new ATOM 0 HA ALA A 447 0.273 21.553 -1.802 1.00 0.00 H new ATOM 0 HB1 ALA A 447 2.559 20.794 -1.315 1.00 0.00 H new ATOM 0 HB2 ALA A 447 1.345 19.890 -0.379 1.00 0.00 H new ATOM 0 HB3 ALA A 447 2.110 19.142 -1.801 1.00 0.00 H new ATOM 1315 N ILE A 448 1.374 19.935 -4.475 1.00 0.00 N ATOM 1316 CA ILE A 448 1.895 20.115 -5.831 1.00 0.00 C ATOM 1317 C ILE A 448 1.570 21.502 -6.381 1.00 0.00 C ATOM 1318 O ILE A 448 0.404 21.886 -6.472 1.00 0.00 O ATOM 1319 CB ILE A 448 1.321 19.057 -6.794 1.00 0.00 C ATOM 1320 CG1 ILE A 448 1.487 17.654 -6.209 1.00 0.00 C ATOM 1321 CG2 ILE A 448 1.996 19.153 -8.154 1.00 0.00 C ATOM 1322 CD1 ILE A 448 1.022 16.555 -7.138 1.00 0.00 C ATOM 0 H ILE A 448 1.173 18.966 -4.229 1.00 0.00 H new ATOM 0 HA ILE A 448 2.977 20.001 -5.764 1.00 0.00 H new ATOM 0 HB ILE A 448 0.256 19.251 -6.925 1.00 0.00 H new ATOM 0 HG12 ILE A 448 2.537 17.493 -5.965 1.00 0.00 H new ATOM 0 HG13 ILE A 448 0.929 17.590 -5.275 1.00 0.00 H new ATOM 0 HG21 ILE A 448 1.579 18.399 -8.821 1.00 0.00 H new ATOM 0 HG22 ILE A 448 1.827 20.144 -8.575 1.00 0.00 H new ATOM 0 HG23 ILE A 448 3.067 18.985 -8.041 1.00 0.00 H new ATOM 0 HD11 ILE A 448 1.169 15.587 -6.659 1.00 0.00 H new ATOM 0 HD12 ILE A 448 -0.036 16.692 -7.363 1.00 0.00 H new ATOM 0 HD13 ILE A 448 1.597 16.593 -8.063 1.00 0.00 H new ATOM 1334 N PRO A 449 2.604 22.274 -6.751 1.00 0.00 N ATOM 1335 CA PRO A 449 2.432 23.628 -7.290 1.00 0.00 C ATOM 1336 C PRO A 449 1.818 23.624 -8.686 1.00 0.00 C ATOM 1337 O PRO A 449 1.217 24.610 -9.113 1.00 0.00 O ATOM 1338 CB PRO A 449 3.859 24.174 -7.339 1.00 0.00 C ATOM 1339 CG PRO A 449 4.719 22.964 -7.456 1.00 0.00 C ATOM 1340 CD PRO A 449 4.023 21.887 -6.668 1.00 0.00 C ATOM 0 HA PRO A 449 1.752 24.224 -6.681 1.00 0.00 H new ATOM 0 HB2 PRO A 449 3.999 24.843 -8.188 1.00 0.00 H new ATOM 0 HB3 PRO A 449 4.097 24.744 -6.441 1.00 0.00 H new ATOM 0 HG2 PRO A 449 4.839 22.669 -8.499 1.00 0.00 H new ATOM 0 HG3 PRO A 449 5.717 23.154 -7.061 1.00 0.00 H new ATOM 0 HD2 PRO A 449 4.197 20.899 -7.095 1.00 0.00 H new ATOM 0 HD3 PRO A 449 4.372 21.854 -5.636 1.00 0.00 H new ATOM 1348 N ARG A 450 1.977 22.512 -9.394 1.00 0.00 N ATOM 1349 CA ARG A 450 1.439 22.387 -10.744 1.00 0.00 C ATOM 1350 C ARG A 450 0.957 20.966 -11.014 1.00 0.00 C ATOM 1351 O ARG A 450 1.723 20.008 -10.919 1.00 0.00 O ATOM 1352 CB ARG A 450 2.498 22.786 -11.774 1.00 0.00 C ATOM 1353 CG ARG A 450 2.370 24.224 -12.249 1.00 0.00 C ATOM 1354 CD ARG A 450 3.072 24.437 -13.581 1.00 0.00 C ATOM 1355 NE ARG A 450 2.933 25.810 -14.058 1.00 0.00 N ATOM 1356 CZ ARG A 450 1.788 26.326 -14.495 1.00 0.00 C ATOM 1357 NH1 ARG A 450 0.692 25.580 -14.523 1.00 0.00 N ATOM 1358 NH2 ARG A 450 1.740 27.585 -14.905 1.00 0.00 N ATOM 0 H ARG A 450 2.472 21.686 -9.058 1.00 0.00 H new ATOM 0 HA ARG A 450 0.585 23.059 -10.830 1.00 0.00 H new ATOM 0 HB2 ARG A 450 3.488 22.642 -11.341 1.00 0.00 H new ATOM 0 HB3 ARG A 450 2.426 22.120 -12.634 1.00 0.00 H new ATOM 0 HG2 ARG A 450 1.316 24.483 -12.347 1.00 0.00 H new ATOM 0 HG3 ARG A 450 2.795 24.894 -11.502 1.00 0.00 H new ATOM 0 HD2 ARG A 450 4.130 24.195 -13.476 1.00 0.00 H new ATOM 0 HD3 ARG A 450 2.660 23.752 -14.322 1.00 0.00 H new ATOM 0 HE ARG A 450 3.760 26.407 -14.056 1.00 0.00 H new ATOM 0 HH11 ARG A 450 0.727 24.610 -14.209 1.00 0.00 H new ATOM 0 HH12 ARG A 450 -0.186 25.976 -14.858 1.00 0.00 H new ATOM 0 HH21 ARG A 450 2.582 28.160 -14.886 1.00 0.00 H new ATOM 0 HH22 ARG A 450 0.861 27.979 -15.240 1.00 0.00 H new ATOM 1372 N SER A 451 -0.320 20.842 -11.358 1.00 0.00 N ATOM 1373 CA SER A 451 -0.916 19.544 -11.651 1.00 0.00 C ATOM 1374 C SER A 451 -2.277 19.716 -12.317 1.00 0.00 C ATOM 1375 O SER A 451 -3.195 18.927 -12.092 1.00 0.00 O ATOM 1376 CB SER A 451 -1.061 18.720 -10.369 1.00 0.00 C ATOM 1377 OG SER A 451 -2.221 19.096 -9.647 1.00 0.00 O ATOM 0 H SER A 451 -0.965 21.628 -11.441 1.00 0.00 H new ATOM 0 HA SER A 451 -0.256 19.014 -12.337 1.00 0.00 H new ATOM 0 HB2 SER A 451 -1.112 17.660 -10.619 1.00 0.00 H new ATOM 0 HB3 SER A 451 -0.179 18.858 -9.743 1.00 0.00 H new ATOM 0 HG SER A 451 -3.003 19.047 -10.236 1.00 0.00 H new ATOM 1383 N GLU A 452 -2.397 20.754 -13.140 1.00 0.00 N ATOM 1384 CA GLU A 452 -3.642 21.033 -13.843 1.00 0.00 C ATOM 1385 C GLU A 452 -4.738 21.460 -12.871 1.00 0.00 C ATOM 1386 O GLU A 452 -4.602 21.302 -11.658 1.00 0.00 O ATOM 1387 CB GLU A 452 -4.093 19.802 -14.629 1.00 0.00 C ATOM 1388 CG GLU A 452 -3.033 19.269 -15.579 1.00 0.00 C ATOM 1389 CD GLU A 452 -3.184 17.783 -15.844 1.00 0.00 C ATOM 1390 OE1 GLU A 452 -3.127 16.999 -14.874 1.00 0.00 O ATOM 1391 OE2 GLU A 452 -3.358 17.405 -17.021 1.00 0.00 O ATOM 0 H GLU A 452 -1.646 21.415 -13.335 1.00 0.00 H new ATOM 0 HA GLU A 452 -3.460 21.854 -14.536 1.00 0.00 H new ATOM 0 HB2 GLU A 452 -4.371 19.015 -13.928 1.00 0.00 H new ATOM 0 HB3 GLU A 452 -4.988 20.052 -15.199 1.00 0.00 H new ATOM 0 HG2 GLU A 452 -3.091 19.811 -16.523 1.00 0.00 H new ATOM 0 HG3 GLU A 452 -2.045 19.462 -15.161 1.00 0.00 H new ATOM 1398 N SER A 453 -5.824 22.002 -13.414 1.00 0.00 N ATOM 1399 CA SER A 453 -6.945 22.451 -12.595 1.00 0.00 C ATOM 1400 C SER A 453 -8.111 21.472 -12.685 1.00 0.00 C ATOM 1401 O SER A 453 -8.755 21.416 -13.754 1.00 0.00 O ATOM 1402 CB SER A 453 -7.400 23.844 -13.034 1.00 0.00 C ATOM 1403 OG SER A 453 -7.034 24.101 -14.378 1.00 0.00 O ATOM 1404 OXT SER A 453 -8.371 20.769 -11.686 1.00 0.00 O ATOM 0 H SER A 453 -5.951 22.141 -14.416 1.00 0.00 H new ATOM 0 HA SER A 453 -6.610 22.496 -11.559 1.00 0.00 H new ATOM 0 HB2 SER A 453 -8.481 23.927 -12.926 1.00 0.00 H new ATOM 0 HB3 SER A 453 -6.956 24.597 -12.383 1.00 0.00 H new ATOM 0 HG SER A 453 -7.338 24.997 -14.634 1.00 0.00 H new TER 1410 SER A 453