USER MOD reduce.3.24.130724 H: found=0, std=0, add=856, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 857 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 415 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 454 SER OG : rot 5:sc= 0.186 USER MOD Set 2.1: A 442 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 444 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 386 SER OG : rot 180:sc= 0 USER MOD Single : A 387 SER OG : rot 180:sc= 0 USER MOD Single : A 389 SER OG : rot 180:sc= 0 USER MOD Single : A 390 SER OG : rot 180:sc= 0 USER MOD Single : A 392 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 396 SER OG : rot 180:sc= 0 USER MOD Single : A 397 LYS NZ :NH3+ -118:sc= 0.0115 (180deg=0) USER MOD Single : A 401 LYS NZ :NH3+ -163:sc= -0.0289 (180deg=-0.276) USER MOD Single : A 405 ASN : amide:sc= -1.72! K(o=-1.7!,f=-0.95) USER MOD Single : A 406 CYS SG : rot -98:sc= -1.5! USER MOD Single : A 420 SER OG : rot 180:sc= 0 USER MOD Single : A 427 LYS NZ :NH3+ -126:sc= 0.0257 (180deg=0) USER MOD Single : A 428 SER OG : rot 180:sc= 0 USER MOD Single : A 433 TYR OH : rot 180:sc= -0.319 USER MOD Single : A 436 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 438 THR OG1 : rot 180:sc= 0.507 USER MOD Single : A 440 ASN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 443 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 445 THR OG1 : rot -130:sc= 0.7 USER MOD Single : A 446 ASN : amide:sc= -1.08 K(o=-1.1,f=-4.2!) USER MOD Single : A 447 TYR OH : rot 180:sc= 0 USER MOD Single : A 450 MET CE :methyl -166:sc= -1.85 (180deg=-1.91) USER MOD Single : A 456 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 457 SER OG : rot -42:sc= 0.0115 USER MOD Single : A 458 LYS NZ :NH3+ -171:sc=-0.00119 (180deg=-0.065) USER MOD Single : A 459 SER OG : rot -22:sc= 0.212 USER MOD Single : A 461 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 467 THR OG1 : rot 180:sc= 0 USER MOD Single : A 468 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 477 ASN : amide:sc= -0.228 X(o=-0.23,f=-0.37) USER MOD Single : A 481 THR OG1 : rot -78:sc= -0.0171 USER MOD Single : A 482 MET CE :methyl -121:sc= -2.91! (180deg=-7.06!) USER MOD Single : A 485 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0782) USER MOD Single : A 486 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.0714) USER MOD Single : A 487 SER OG : rot -109:sc= 0.572 USER MOD Single : A 488 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 489 TYR OH : rot 180:sc= 0 USER MOD Single : A 495 THR OG1 : rot 180:sc= -0.217 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 385 -17.974 14.184 -3.694 1.00 0.00 N ATOM 2 CA GLY A 385 -18.815 15.028 -4.522 1.00 0.00 C ATOM 3 C GLY A 385 -18.483 14.910 -5.996 1.00 0.00 C ATOM 4 O GLY A 385 -19.207 14.264 -6.753 1.00 0.00 O ATOM 0 HA2 GLY A 385 -19.860 14.760 -4.366 1.00 0.00 H new ATOM 0 HA3 GLY A 385 -18.702 16.066 -4.209 1.00 0.00 H new ATOM 8 N SER A 386 -17.385 15.538 -6.406 1.00 0.00 N ATOM 9 CA SER A 386 -16.961 15.506 -7.800 1.00 0.00 C ATOM 10 C SER A 386 -15.791 14.545 -7.990 1.00 0.00 C ATOM 11 O SER A 386 -14.642 14.886 -7.709 1.00 0.00 O ATOM 12 CB SER A 386 -16.566 16.908 -8.269 1.00 0.00 C ATOM 13 OG SER A 386 -17.644 17.816 -8.126 1.00 0.00 O ATOM 0 H SER A 386 -16.773 16.075 -5.792 1.00 0.00 H new ATOM 0 HA SER A 386 -17.800 15.154 -8.400 1.00 0.00 H new ATOM 0 HB2 SER A 386 -15.711 17.260 -7.692 1.00 0.00 H new ATOM 0 HB3 SER A 386 -16.253 16.871 -9.313 1.00 0.00 H new ATOM 0 HG SER A 386 -17.366 18.705 -8.431 1.00 0.00 H new ATOM 19 N SER A 387 -16.092 13.343 -8.470 1.00 0.00 N ATOM 20 CA SER A 387 -15.067 12.330 -8.694 1.00 0.00 C ATOM 21 C SER A 387 -13.983 12.853 -9.631 1.00 0.00 C ATOM 22 O SER A 387 -14.273 13.350 -10.719 1.00 0.00 O ATOM 23 CB SER A 387 -15.692 11.061 -9.276 1.00 0.00 C ATOM 24 OG SER A 387 -16.645 10.507 -8.386 1.00 0.00 O ATOM 0 H SER A 387 -17.038 13.046 -8.711 1.00 0.00 H new ATOM 0 HA SER A 387 -14.609 12.093 -7.734 1.00 0.00 H new ATOM 0 HB2 SER A 387 -16.170 11.291 -10.228 1.00 0.00 H new ATOM 0 HB3 SER A 387 -14.911 10.328 -9.480 1.00 0.00 H new ATOM 0 HG SER A 387 -17.031 9.698 -8.782 1.00 0.00 H new ATOM 30 N GLY A 388 -12.730 12.737 -9.201 1.00 0.00 N ATOM 31 CA GLY A 388 -11.621 13.202 -10.013 1.00 0.00 C ATOM 32 C GLY A 388 -10.458 13.698 -9.176 1.00 0.00 C ATOM 33 O GLY A 388 -9.319 13.274 -9.371 1.00 0.00 O ATOM 0 H GLY A 388 -12.463 12.329 -8.305 1.00 0.00 H new ATOM 0 HA2 GLY A 388 -11.281 12.391 -10.657 1.00 0.00 H new ATOM 0 HA3 GLY A 388 -11.964 14.005 -10.665 1.00 0.00 H new ATOM 37 N SER A 389 -10.745 14.601 -8.243 1.00 0.00 N ATOM 38 CA SER A 389 -9.713 15.159 -7.377 1.00 0.00 C ATOM 39 C SER A 389 -8.946 14.052 -6.661 1.00 0.00 C ATOM 40 O SER A 389 -9.396 12.907 -6.605 1.00 0.00 O ATOM 41 CB SER A 389 -10.337 16.108 -6.352 1.00 0.00 C ATOM 42 OG SER A 389 -9.411 17.103 -5.950 1.00 0.00 O ATOM 0 H SER A 389 -11.683 14.961 -8.068 1.00 0.00 H new ATOM 0 HA SER A 389 -9.013 15.716 -8.000 1.00 0.00 H new ATOM 0 HB2 SER A 389 -11.221 16.581 -6.780 1.00 0.00 H new ATOM 0 HB3 SER A 389 -10.668 15.542 -5.482 1.00 0.00 H new ATOM 0 HG SER A 389 -9.834 17.698 -5.296 1.00 0.00 H new ATOM 48 N SER A 390 -7.786 14.401 -6.115 1.00 0.00 N ATOM 49 CA SER A 390 -6.954 13.437 -5.406 1.00 0.00 C ATOM 50 C SER A 390 -7.101 13.599 -3.896 1.00 0.00 C ATOM 51 O SER A 390 -7.653 14.589 -3.418 1.00 0.00 O ATOM 52 CB SER A 390 -5.487 13.604 -5.807 1.00 0.00 C ATOM 53 OG SER A 390 -4.917 14.747 -5.193 1.00 0.00 O ATOM 0 H SER A 390 -7.401 15.345 -6.150 1.00 0.00 H new ATOM 0 HA SER A 390 -7.287 12.436 -5.681 1.00 0.00 H new ATOM 0 HB2 SER A 390 -4.925 12.715 -5.520 1.00 0.00 H new ATOM 0 HB3 SER A 390 -5.411 13.694 -6.891 1.00 0.00 H new ATOM 0 HG SER A 390 -3.979 14.830 -5.464 1.00 0.00 H new ATOM 59 N GLY A 391 -6.603 12.617 -3.150 1.00 0.00 N ATOM 60 CA GLY A 391 -6.689 12.669 -1.702 1.00 0.00 C ATOM 61 C GLY A 391 -8.119 12.596 -1.203 1.00 0.00 C ATOM 62 O GLY A 391 -8.921 13.495 -1.460 1.00 0.00 O ATOM 0 H GLY A 391 -6.142 11.787 -3.522 1.00 0.00 H new ATOM 0 HA2 GLY A 391 -6.117 11.844 -1.277 1.00 0.00 H new ATOM 0 HA3 GLY A 391 -6.230 13.592 -1.347 1.00 0.00 H new ATOM 66 N LYS A 392 -8.441 11.523 -0.489 1.00 0.00 N ATOM 67 CA LYS A 392 -9.784 11.335 0.047 1.00 0.00 C ATOM 68 C LYS A 392 -9.782 11.441 1.569 1.00 0.00 C ATOM 69 O LYS A 392 -10.476 10.690 2.253 1.00 0.00 O ATOM 70 CB LYS A 392 -10.339 9.974 -0.380 1.00 0.00 C ATOM 71 CG LYS A 392 -11.840 9.843 -0.187 1.00 0.00 C ATOM 72 CD LYS A 392 -12.608 10.652 -1.218 1.00 0.00 C ATOM 73 CE LYS A 392 -14.101 10.648 -0.931 1.00 0.00 C ATOM 74 NZ LYS A 392 -14.462 11.612 0.144 1.00 0.00 N ATOM 0 H LYS A 392 -7.790 10.770 -0.268 1.00 0.00 H new ATOM 0 HA LYS A 392 -10.422 12.123 -0.353 1.00 0.00 H new ATOM 0 HB2 LYS A 392 -10.100 9.807 -1.430 1.00 0.00 H new ATOM 0 HB3 LYS A 392 -9.838 9.191 0.190 1.00 0.00 H new ATOM 0 HG2 LYS A 392 -12.127 8.794 -0.259 1.00 0.00 H new ATOM 0 HG3 LYS A 392 -12.110 10.179 0.814 1.00 0.00 H new ATOM 0 HD2 LYS A 392 -12.240 11.678 -1.224 1.00 0.00 H new ATOM 0 HD3 LYS A 392 -12.427 10.243 -2.212 1.00 0.00 H new ATOM 0 HE2 LYS A 392 -14.646 10.898 -1.841 1.00 0.00 H new ATOM 0 HE3 LYS A 392 -14.412 9.645 -0.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 392 -15.488 11.579 0.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 392 -13.962 11.359 1.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 392 -14.189 12.573 -0.145 1.00 0.00 H new ATOM 88 N ALA A 393 -8.998 12.379 2.091 1.00 0.00 N ATOM 89 CA ALA A 393 -8.909 12.585 3.531 1.00 0.00 C ATOM 90 C ALA A 393 -10.136 13.322 4.057 1.00 0.00 C ATOM 91 O ALA A 393 -10.716 14.157 3.362 1.00 0.00 O ATOM 92 CB ALA A 393 -7.641 13.351 3.877 1.00 0.00 C ATOM 0 H ALA A 393 -8.416 13.008 1.538 1.00 0.00 H new ATOM 0 HA ALA A 393 -8.872 11.607 4.012 1.00 0.00 H new ATOM 0 HB1 ALA A 393 -7.588 13.498 4.956 1.00 0.00 H new ATOM 0 HB2 ALA A 393 -6.771 12.784 3.544 1.00 0.00 H new ATOM 0 HB3 ALA A 393 -7.654 14.321 3.379 1.00 0.00 H new ATOM 98 N LEU A 394 -10.526 13.009 5.287 1.00 0.00 N ATOM 99 CA LEU A 394 -11.685 13.642 5.907 1.00 0.00 C ATOM 100 C LEU A 394 -11.256 14.600 7.013 1.00 0.00 C ATOM 101 O LEU A 394 -12.065 15.370 7.529 1.00 0.00 O ATOM 102 CB LEU A 394 -12.629 12.579 6.474 1.00 0.00 C ATOM 103 CG LEU A 394 -12.157 11.874 7.746 1.00 0.00 C ATOM 104 CD1 LEU A 394 -13.301 11.099 8.382 1.00 0.00 C ATOM 105 CD2 LEU A 394 -10.989 10.949 7.442 1.00 0.00 C ATOM 0 H LEU A 394 -10.057 12.320 5.875 1.00 0.00 H new ATOM 0 HA LEU A 394 -12.209 14.213 5.141 1.00 0.00 H new ATOM 0 HB2 LEU A 394 -13.592 13.048 6.678 1.00 0.00 H new ATOM 0 HB3 LEU A 394 -12.798 11.825 5.706 1.00 0.00 H new ATOM 0 HG LEU A 394 -11.820 12.631 8.454 1.00 0.00 H new ATOM 0 HD11 LEU A 394 -12.947 10.604 9.286 1.00 0.00 H new ATOM 0 HD12 LEU A 394 -14.108 11.786 8.637 1.00 0.00 H new ATOM 0 HD13 LEU A 394 -13.669 10.351 7.679 1.00 0.00 H new ATOM 0 HD21 LEU A 394 -10.667 10.456 8.359 1.00 0.00 H new ATOM 0 HD22 LEU A 394 -11.299 10.197 6.716 1.00 0.00 H new ATOM 0 HD23 LEU A 394 -10.162 11.529 7.032 1.00 0.00 H new ATOM 117 N GLY A 395 -9.977 14.548 7.371 1.00 0.00 N ATOM 118 CA GLY A 395 -9.462 15.418 8.413 1.00 0.00 C ATOM 119 C GLY A 395 -8.914 14.644 9.595 1.00 0.00 C ATOM 120 O GLY A 395 -8.450 15.235 10.571 1.00 0.00 O ATOM 0 H GLY A 395 -9.288 13.919 6.958 1.00 0.00 H new ATOM 0 HA2 GLY A 395 -8.675 16.049 7.999 1.00 0.00 H new ATOM 0 HA3 GLY A 395 -10.257 16.082 8.754 1.00 0.00 H new ATOM 124 N SER A 396 -8.967 13.319 9.510 1.00 0.00 N ATOM 125 CA SER A 396 -8.477 12.463 10.585 1.00 0.00 C ATOM 126 C SER A 396 -7.298 11.619 10.111 1.00 0.00 C ATOM 127 O SER A 396 -6.937 10.625 10.743 1.00 0.00 O ATOM 128 CB SER A 396 -9.598 11.555 11.093 1.00 0.00 C ATOM 129 OG SER A 396 -10.542 12.288 11.856 1.00 0.00 O ATOM 0 H SER A 396 -9.344 12.814 8.708 1.00 0.00 H new ATOM 0 HA SER A 396 -8.139 13.102 11.401 1.00 0.00 H new ATOM 0 HB2 SER A 396 -10.098 11.081 10.248 1.00 0.00 H new ATOM 0 HB3 SER A 396 -9.175 10.756 11.702 1.00 0.00 H new ATOM 0 HG SER A 396 -11.249 11.685 12.168 1.00 0.00 H new ATOM 135 N LYS A 397 -6.701 12.021 8.995 1.00 0.00 N ATOM 136 CA LYS A 397 -5.561 11.304 8.435 1.00 0.00 C ATOM 137 C LYS A 397 -4.380 12.244 8.218 1.00 0.00 C ATOM 138 O LYS A 397 -4.299 12.928 7.199 1.00 0.00 O ATOM 139 CB LYS A 397 -5.950 10.642 7.111 1.00 0.00 C ATOM 140 CG LYS A 397 -7.174 9.749 7.213 1.00 0.00 C ATOM 141 CD LYS A 397 -6.892 8.508 8.042 1.00 0.00 C ATOM 142 CE LYS A 397 -8.158 7.700 8.285 1.00 0.00 C ATOM 143 NZ LYS A 397 -8.861 8.130 9.525 1.00 0.00 N ATOM 0 H LYS A 397 -6.988 12.840 8.459 1.00 0.00 H new ATOM 0 HA LYS A 397 -5.263 10.534 9.146 1.00 0.00 H new ATOM 0 HB2 LYS A 397 -6.137 11.417 6.368 1.00 0.00 H new ATOM 0 HB3 LYS A 397 -5.109 10.051 6.749 1.00 0.00 H new ATOM 0 HG2 LYS A 397 -7.996 10.307 7.660 1.00 0.00 H new ATOM 0 HG3 LYS A 397 -7.495 9.455 6.214 1.00 0.00 H new ATOM 0 HD2 LYS A 397 -6.156 7.888 7.531 1.00 0.00 H new ATOM 0 HD3 LYS A 397 -6.456 8.799 8.998 1.00 0.00 H new ATOM 0 HE2 LYS A 397 -8.828 7.809 7.432 1.00 0.00 H new ATOM 0 HE3 LYS A 397 -7.905 6.642 8.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 397 -8.895 7.337 10.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 397 -8.350 8.927 9.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 397 -9.830 8.426 9.290 1.00 0.00 H new ATOM 157 N GLU A 398 -3.466 12.270 9.184 1.00 0.00 N ATOM 158 CA GLU A 398 -2.289 13.127 9.096 1.00 0.00 C ATOM 159 C GLU A 398 -1.220 12.493 8.210 1.00 0.00 C ATOM 160 O GLU A 398 -0.882 11.320 8.370 1.00 0.00 O ATOM 161 CB GLU A 398 -1.719 13.392 10.492 1.00 0.00 C ATOM 162 CG GLU A 398 -0.363 14.076 10.475 1.00 0.00 C ATOM 163 CD GLU A 398 0.788 13.090 10.412 1.00 0.00 C ATOM 164 OE1 GLU A 398 0.568 11.903 10.730 1.00 0.00 O ATOM 165 OE2 GLU A 398 1.907 13.506 10.046 1.00 0.00 O ATOM 0 H GLU A 398 -3.518 11.709 10.034 1.00 0.00 H new ATOM 0 HA GLU A 398 -2.592 14.074 8.649 1.00 0.00 H new ATOM 0 HB2 GLU A 398 -2.422 14.010 11.051 1.00 0.00 H new ATOM 0 HB3 GLU A 398 -1.633 12.446 11.026 1.00 0.00 H new ATOM 0 HG2 GLU A 398 -0.309 14.746 9.617 1.00 0.00 H new ATOM 0 HG3 GLU A 398 -0.260 14.692 11.368 1.00 0.00 H new ATOM 172 N ILE A 399 -0.692 13.278 7.277 1.00 0.00 N ATOM 173 CA ILE A 399 0.338 12.795 6.366 1.00 0.00 C ATOM 174 C ILE A 399 1.732 13.028 6.940 1.00 0.00 C ATOM 175 O ILE A 399 2.103 14.146 7.300 1.00 0.00 O ATOM 176 CB ILE A 399 0.240 13.480 4.991 1.00 0.00 C ATOM 177 CG1 ILE A 399 -1.200 13.436 4.476 1.00 0.00 C ATOM 178 CG2 ILE A 399 1.183 12.815 3.999 1.00 0.00 C ATOM 179 CD1 ILE A 399 -1.653 12.053 4.065 1.00 0.00 C ATOM 0 H ILE A 399 -0.961 14.251 7.132 1.00 0.00 H new ATOM 0 HA ILE A 399 0.173 11.725 6.242 1.00 0.00 H new ATOM 0 HB ILE A 399 0.535 14.524 5.100 1.00 0.00 H new ATOM 0 HG12 ILE A 399 -1.866 13.812 5.252 1.00 0.00 H new ATOM 0 HG13 ILE A 399 -1.293 14.108 3.623 1.00 0.00 H new ATOM 0 HG21 ILE A 399 1.102 13.311 3.032 1.00 0.00 H new ATOM 0 HG22 ILE A 399 2.208 12.894 4.362 1.00 0.00 H new ATOM 0 HG23 ILE A 399 0.916 11.764 3.892 1.00 0.00 H new ATOM 0 HD11 ILE A 399 -2.683 12.098 3.711 1.00 0.00 H new ATOM 0 HD12 ILE A 399 -1.010 11.682 3.267 1.00 0.00 H new ATOM 0 HD13 ILE A 399 -1.593 11.381 4.921 1.00 0.00 H new ATOM 191 N PRO A 400 2.525 11.950 7.025 1.00 0.00 N ATOM 192 CA PRO A 400 3.891 12.012 7.551 1.00 0.00 C ATOM 193 C PRO A 400 4.839 12.756 6.617 1.00 0.00 C ATOM 194 O PRO A 400 4.992 12.391 5.451 1.00 0.00 O ATOM 195 CB PRO A 400 4.296 10.540 7.662 1.00 0.00 C ATOM 196 CG PRO A 400 3.451 9.838 6.655 1.00 0.00 C ATOM 197 CD PRO A 400 2.148 10.587 6.613 1.00 0.00 C ATOM 0 HA PRO A 400 3.939 12.554 8.495 1.00 0.00 H new ATOM 0 HB2 PRO A 400 5.357 10.404 7.452 1.00 0.00 H new ATOM 0 HB3 PRO A 400 4.118 10.155 8.666 1.00 0.00 H new ATOM 0 HG2 PRO A 400 3.931 9.835 5.676 1.00 0.00 H new ATOM 0 HG3 PRO A 400 3.294 8.797 6.936 1.00 0.00 H new ATOM 0 HD2 PRO A 400 1.710 10.576 5.615 1.00 0.00 H new ATOM 0 HD3 PRO A 400 1.412 10.152 7.289 1.00 0.00 H new ATOM 205 N LYS A 401 5.474 13.801 7.136 1.00 0.00 N ATOM 206 CA LYS A 401 6.409 14.597 6.349 1.00 0.00 C ATOM 207 C LYS A 401 7.782 13.933 6.300 1.00 0.00 C ATOM 208 O LYS A 401 8.509 13.916 7.292 1.00 0.00 O ATOM 209 CB LYS A 401 6.533 16.005 6.936 1.00 0.00 C ATOM 210 CG LYS A 401 7.655 16.823 6.323 1.00 0.00 C ATOM 211 CD LYS A 401 7.396 18.315 6.458 1.00 0.00 C ATOM 212 CE LYS A 401 8.613 19.131 6.049 1.00 0.00 C ATOM 213 NZ LYS A 401 9.751 18.941 6.990 1.00 0.00 N ATOM 0 H LYS A 401 5.358 14.117 8.099 1.00 0.00 H new ATOM 0 HA LYS A 401 6.021 14.667 5.333 1.00 0.00 H new ATOM 0 HB2 LYS A 401 5.590 16.533 6.794 1.00 0.00 H new ATOM 0 HB3 LYS A 401 6.696 15.928 8.011 1.00 0.00 H new ATOM 0 HG2 LYS A 401 8.598 16.571 6.809 1.00 0.00 H new ATOM 0 HG3 LYS A 401 7.761 16.565 5.269 1.00 0.00 H new ATOM 0 HD2 LYS A 401 6.544 18.595 5.839 1.00 0.00 H new ATOM 0 HD3 LYS A 401 7.130 18.547 7.489 1.00 0.00 H new ATOM 0 HE2 LYS A 401 8.921 18.844 5.044 1.00 0.00 H new ATOM 0 HE3 LYS A 401 8.346 20.187 6.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 401 10.442 19.707 6.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 401 9.399 18.958 7.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 401 10.208 18.026 6.802 1.00 0.00 H new ATOM 227 N GLY A 402 8.129 13.388 5.139 1.00 0.00 N ATOM 228 CA GLY A 402 9.414 12.732 4.982 1.00 0.00 C ATOM 229 C GLY A 402 10.217 13.297 3.828 1.00 0.00 C ATOM 230 O GLY A 402 10.254 14.510 3.623 1.00 0.00 O ATOM 0 H GLY A 402 7.543 13.389 4.304 1.00 0.00 H new ATOM 0 HA2 GLY A 402 9.986 12.836 5.904 1.00 0.00 H new ATOM 0 HA3 GLY A 402 9.257 11.665 4.823 1.00 0.00 H new ATOM 234 N ALA A 403 10.864 12.416 3.072 1.00 0.00 N ATOM 235 CA ALA A 403 11.670 12.834 1.931 1.00 0.00 C ATOM 236 C ALA A 403 10.859 12.792 0.641 1.00 0.00 C ATOM 237 O ALA A 403 9.657 12.529 0.661 1.00 0.00 O ATOM 238 CB ALA A 403 12.907 11.955 1.809 1.00 0.00 C ATOM 0 H ALA A 403 10.846 11.408 3.229 1.00 0.00 H new ATOM 0 HA ALA A 403 11.985 13.864 2.097 1.00 0.00 H new ATOM 0 HB1 ALA A 403 13.500 12.278 0.953 1.00 0.00 H new ATOM 0 HB2 ALA A 403 13.504 12.039 2.717 1.00 0.00 H new ATOM 0 HB3 ALA A 403 12.604 10.917 1.670 1.00 0.00 H new ATOM 244 N GLU A 404 11.525 13.054 -0.480 1.00 0.00 N ATOM 245 CA GLU A 404 10.863 13.048 -1.780 1.00 0.00 C ATOM 246 C GLU A 404 11.119 11.734 -2.514 1.00 0.00 C ATOM 247 O GLU A 404 10.375 11.362 -3.420 1.00 0.00 O ATOM 248 CB GLU A 404 11.350 14.223 -2.630 1.00 0.00 C ATOM 249 CG GLU A 404 12.828 14.154 -2.975 1.00 0.00 C ATOM 250 CD GLU A 404 13.171 14.932 -4.231 1.00 0.00 C ATOM 251 OE1 GLU A 404 12.307 15.017 -5.129 1.00 0.00 O ATOM 252 OE2 GLU A 404 14.302 15.453 -4.316 1.00 0.00 O ATOM 0 H GLU A 404 12.521 13.273 -0.514 1.00 0.00 H new ATOM 0 HA GLU A 404 9.790 13.149 -1.614 1.00 0.00 H new ATOM 0 HB2 GLU A 404 10.771 14.257 -3.553 1.00 0.00 H new ATOM 0 HB3 GLU A 404 11.153 15.153 -2.096 1.00 0.00 H new ATOM 0 HG2 GLU A 404 13.411 14.544 -2.140 1.00 0.00 H new ATOM 0 HG3 GLU A 404 13.118 13.112 -3.107 1.00 0.00 H new ATOM 259 N ASN A 405 12.178 11.037 -2.115 1.00 0.00 N ATOM 260 CA ASN A 405 12.534 9.766 -2.735 1.00 0.00 C ATOM 261 C ASN A 405 12.699 8.674 -1.682 1.00 0.00 C ATOM 262 O ASN A 405 13.456 7.722 -1.875 1.00 0.00 O ATOM 263 CB ASN A 405 13.826 9.912 -3.542 1.00 0.00 C ATOM 264 CG ASN A 405 13.726 10.991 -4.603 1.00 0.00 C ATOM 265 OD1 ASN A 405 12.895 10.913 -5.507 1.00 0.00 O ATOM 266 ND2 ASN A 405 14.577 12.006 -4.496 1.00 0.00 N ATOM 0 H ASN A 405 12.804 11.331 -1.365 1.00 0.00 H new ATOM 0 HA ASN A 405 11.725 9.479 -3.407 1.00 0.00 H new ATOM 0 HB2 ASN A 405 14.649 10.146 -2.866 1.00 0.00 H new ATOM 0 HB3 ASN A 405 14.064 8.960 -4.017 1.00 0.00 H new ATOM 0 HD21 ASN A 405 14.558 12.762 -5.180 1.00 0.00 H new ATOM 0 HD22 ASN A 405 15.249 12.029 -3.729 1.00 0.00 H new ATOM 273 N CYS A 406 11.987 8.820 -0.571 1.00 0.00 N ATOM 274 CA CYS A 406 12.055 7.847 0.514 1.00 0.00 C ATOM 275 C CYS A 406 11.467 6.508 0.080 1.00 0.00 C ATOM 276 O CYS A 406 11.773 5.466 0.661 1.00 0.00 O ATOM 277 CB CYS A 406 11.311 8.369 1.743 1.00 0.00 C ATOM 278 SG CYS A 406 9.520 8.493 1.525 1.00 0.00 S ATOM 0 H CYS A 406 11.356 9.602 -0.397 1.00 0.00 H new ATOM 0 HA CYS A 406 13.104 7.698 0.770 1.00 0.00 H new ATOM 0 HB2 CYS A 406 11.519 7.711 2.587 1.00 0.00 H new ATOM 0 HB3 CYS A 406 11.704 9.352 2.002 1.00 0.00 H new ATOM 0 HG CYS A 406 9.203 9.719 1.230 1.00 0.00 H new ATOM 284 N LEU A 407 10.622 6.543 -0.944 1.00 0.00 N ATOM 285 CA LEU A 407 9.989 5.332 -1.456 1.00 0.00 C ATOM 286 C LEU A 407 10.313 5.131 -2.933 1.00 0.00 C ATOM 287 O LEU A 407 9.642 4.367 -3.626 1.00 0.00 O ATOM 288 CB LEU A 407 8.474 5.402 -1.259 1.00 0.00 C ATOM 289 CG LEU A 407 7.986 5.434 0.190 1.00 0.00 C ATOM 290 CD1 LEU A 407 6.510 5.794 0.248 1.00 0.00 C ATOM 291 CD2 LEU A 407 8.237 4.094 0.866 1.00 0.00 C ATOM 0 H LEU A 407 10.359 7.397 -1.437 1.00 0.00 H new ATOM 0 HA LEU A 407 10.382 4.482 -0.898 1.00 0.00 H new ATOM 0 HB2 LEU A 407 8.103 6.293 -1.766 1.00 0.00 H new ATOM 0 HB3 LEU A 407 8.023 4.542 -1.754 1.00 0.00 H new ATOM 0 HG LEU A 407 8.547 6.200 0.726 1.00 0.00 H new ATOM 0 HD11 LEU A 407 6.180 5.812 1.287 1.00 0.00 H new ATOM 0 HD12 LEU A 407 6.357 6.777 -0.198 1.00 0.00 H new ATOM 0 HD13 LEU A 407 5.933 5.052 -0.303 1.00 0.00 H new ATOM 0 HD21 LEU A 407 7.884 4.134 1.896 1.00 0.00 H new ATOM 0 HD22 LEU A 407 7.702 3.310 0.330 1.00 0.00 H new ATOM 0 HD23 LEU A 407 9.305 3.876 0.857 1.00 0.00 H new ATOM 303 N GLU A 408 11.346 5.820 -3.406 1.00 0.00 N ATOM 304 CA GLU A 408 11.759 5.715 -4.801 1.00 0.00 C ATOM 305 C GLU A 408 12.476 4.393 -5.058 1.00 0.00 C ATOM 306 O GLU A 408 13.171 3.872 -4.188 1.00 0.00 O ATOM 307 CB GLU A 408 12.673 6.885 -5.175 1.00 0.00 C ATOM 308 CG GLU A 408 13.478 6.647 -6.441 1.00 0.00 C ATOM 309 CD GLU A 408 14.820 5.997 -6.166 1.00 0.00 C ATOM 310 OE1 GLU A 408 14.957 5.340 -5.113 1.00 0.00 O ATOM 311 OE2 GLU A 408 15.733 6.144 -7.005 1.00 0.00 O ATOM 0 H GLU A 408 11.912 6.456 -2.845 1.00 0.00 H new ATOM 0 HA GLU A 408 10.864 5.750 -5.422 1.00 0.00 H new ATOM 0 HB2 GLU A 408 12.067 7.782 -5.303 1.00 0.00 H new ATOM 0 HB3 GLU A 408 13.358 7.078 -4.350 1.00 0.00 H new ATOM 0 HG2 GLU A 408 12.904 6.014 -7.118 1.00 0.00 H new ATOM 0 HG3 GLU A 408 13.637 7.598 -6.950 1.00 0.00 H new ATOM 318 N GLY A 409 12.300 3.856 -6.262 1.00 0.00 N ATOM 319 CA GLY A 409 12.935 2.599 -6.613 1.00 0.00 C ATOM 320 C GLY A 409 12.162 1.397 -6.107 1.00 0.00 C ATOM 321 O GLY A 409 12.158 0.341 -6.740 1.00 0.00 O ATOM 0 H GLY A 409 11.729 4.269 -7.000 1.00 0.00 H new ATOM 0 HA2 GLY A 409 13.032 2.535 -7.697 1.00 0.00 H new ATOM 0 HA3 GLY A 409 13.944 2.578 -6.201 1.00 0.00 H new ATOM 325 N LEU A 410 11.507 1.557 -4.962 1.00 0.00 N ATOM 326 CA LEU A 410 10.727 0.476 -4.370 1.00 0.00 C ATOM 327 C LEU A 410 9.393 0.308 -5.091 1.00 0.00 C ATOM 328 O LEU A 410 8.855 1.263 -5.650 1.00 0.00 O ATOM 329 CB LEU A 410 10.487 0.749 -2.884 1.00 0.00 C ATOM 330 CG LEU A 410 11.738 0.919 -2.022 1.00 0.00 C ATOM 331 CD1 LEU A 410 11.358 1.307 -0.601 1.00 0.00 C ATOM 332 CD2 LEU A 410 12.566 -0.357 -2.025 1.00 0.00 C ATOM 0 H LEU A 410 11.501 2.424 -4.426 1.00 0.00 H new ATOM 0 HA LEU A 410 11.294 -0.449 -4.476 1.00 0.00 H new ATOM 0 HB2 LEU A 410 9.883 1.652 -2.794 1.00 0.00 H new ATOM 0 HB3 LEU A 410 9.897 -0.071 -2.475 1.00 0.00 H new ATOM 0 HG LEU A 410 12.342 1.721 -2.447 1.00 0.00 H new ATOM 0 HD11 LEU A 410 12.261 1.424 -0.002 1.00 0.00 H new ATOM 0 HD12 LEU A 410 10.808 2.248 -0.615 1.00 0.00 H new ATOM 0 HD13 LEU A 410 10.732 0.528 -0.166 1.00 0.00 H new ATOM 0 HD21 LEU A 410 13.452 -0.217 -1.406 1.00 0.00 H new ATOM 0 HD22 LEU A 410 11.971 -1.178 -1.626 1.00 0.00 H new ATOM 0 HD23 LEU A 410 12.869 -0.592 -3.045 1.00 0.00 H new ATOM 344 N ILE A 411 8.865 -0.911 -5.070 1.00 0.00 N ATOM 345 CA ILE A 411 7.593 -1.203 -5.719 1.00 0.00 C ATOM 346 C ILE A 411 6.555 -1.675 -4.706 1.00 0.00 C ATOM 347 O ILE A 411 6.867 -2.437 -3.790 1.00 0.00 O ATOM 348 CB ILE A 411 7.751 -2.276 -6.812 1.00 0.00 C ATOM 349 CG1 ILE A 411 8.731 -1.799 -7.886 1.00 0.00 C ATOM 350 CG2 ILE A 411 6.400 -2.606 -7.430 1.00 0.00 C ATOM 351 CD1 ILE A 411 9.247 -2.913 -8.770 1.00 0.00 C ATOM 0 H ILE A 411 9.298 -1.712 -4.611 1.00 0.00 H new ATOM 0 HA ILE A 411 7.254 -0.275 -6.179 1.00 0.00 H new ATOM 0 HB ILE A 411 8.151 -3.182 -6.357 1.00 0.00 H new ATOM 0 HG12 ILE A 411 8.240 -1.050 -8.508 1.00 0.00 H new ATOM 0 HG13 ILE A 411 9.576 -1.308 -7.403 1.00 0.00 H new ATOM 0 HG21 ILE A 411 6.528 -3.366 -8.201 1.00 0.00 H new ATOM 0 HG22 ILE A 411 5.729 -2.982 -6.658 1.00 0.00 H new ATOM 0 HG23 ILE A 411 5.974 -1.707 -7.875 1.00 0.00 H new ATOM 0 HD11 ILE A 411 9.936 -2.502 -9.508 1.00 0.00 H new ATOM 0 HD12 ILE A 411 9.767 -3.651 -8.159 1.00 0.00 H new ATOM 0 HD13 ILE A 411 8.410 -3.389 -9.281 1.00 0.00 H new ATOM 363 N PHE A 412 5.319 -1.218 -4.877 1.00 0.00 N ATOM 364 CA PHE A 412 4.234 -1.594 -3.978 1.00 0.00 C ATOM 365 C PHE A 412 3.059 -2.178 -4.758 1.00 0.00 C ATOM 366 O PHE A 412 2.807 -1.797 -5.901 1.00 0.00 O ATOM 367 CB PHE A 412 3.770 -0.382 -3.168 1.00 0.00 C ATOM 368 CG PHE A 412 4.794 0.109 -2.185 1.00 0.00 C ATOM 369 CD1 PHE A 412 5.901 0.822 -2.616 1.00 0.00 C ATOM 370 CD2 PHE A 412 4.649 -0.142 -0.830 1.00 0.00 C ATOM 371 CE1 PHE A 412 6.845 1.274 -1.713 1.00 0.00 C ATOM 372 CE2 PHE A 412 5.589 0.308 0.077 1.00 0.00 C ATOM 373 CZ PHE A 412 6.688 1.018 -0.365 1.00 0.00 C ATOM 0 H PHE A 412 5.044 -0.587 -5.630 1.00 0.00 H new ATOM 0 HA PHE A 412 4.610 -2.356 -3.295 1.00 0.00 H new ATOM 0 HB2 PHE A 412 3.518 0.428 -3.853 1.00 0.00 H new ATOM 0 HB3 PHE A 412 2.858 -0.641 -2.631 1.00 0.00 H new ATOM 0 HD1 PHE A 412 6.028 1.027 -3.669 1.00 0.00 H new ATOM 0 HD2 PHE A 412 3.791 -0.696 -0.479 1.00 0.00 H new ATOM 0 HE1 PHE A 412 7.705 1.827 -2.061 1.00 0.00 H new ATOM 0 HE2 PHE A 412 5.465 0.105 1.130 1.00 0.00 H new ATOM 0 HZ PHE A 412 7.423 1.372 0.342 1.00 0.00 H new ATOM 383 N VAL A 413 2.344 -3.107 -4.132 1.00 0.00 N ATOM 384 CA VAL A 413 1.195 -3.744 -4.765 1.00 0.00 C ATOM 385 C VAL A 413 -0.059 -3.588 -3.913 1.00 0.00 C ATOM 386 O VAL A 413 -0.221 -4.269 -2.900 1.00 0.00 O ATOM 387 CB VAL A 413 1.451 -5.242 -5.014 1.00 0.00 C ATOM 388 CG1 VAL A 413 0.161 -5.947 -5.405 1.00 0.00 C ATOM 389 CG2 VAL A 413 2.516 -5.430 -6.084 1.00 0.00 C ATOM 0 H VAL A 413 2.540 -3.436 -3.187 1.00 0.00 H new ATOM 0 HA VAL A 413 1.044 -3.245 -5.722 1.00 0.00 H new ATOM 0 HB VAL A 413 1.815 -5.689 -4.089 1.00 0.00 H new ATOM 0 HG11 VAL A 413 0.362 -7.004 -5.577 1.00 0.00 H new ATOM 0 HG12 VAL A 413 -0.569 -5.842 -4.602 1.00 0.00 H new ATOM 0 HG13 VAL A 413 -0.236 -5.500 -6.317 1.00 0.00 H new ATOM 0 HG21 VAL A 413 2.684 -6.495 -6.247 1.00 0.00 H new ATOM 0 HG22 VAL A 413 2.183 -4.969 -7.014 1.00 0.00 H new ATOM 0 HG23 VAL A 413 3.445 -4.962 -5.759 1.00 0.00 H new ATOM 399 N ILE A 414 -0.944 -2.690 -4.331 1.00 0.00 N ATOM 400 CA ILE A 414 -2.185 -2.446 -3.607 1.00 0.00 C ATOM 401 C ILE A 414 -3.279 -3.412 -4.050 1.00 0.00 C ATOM 402 O ILE A 414 -3.571 -3.533 -5.240 1.00 0.00 O ATOM 403 CB ILE A 414 -2.679 -1.001 -3.807 1.00 0.00 C ATOM 404 CG1 ILE A 414 -1.614 -0.006 -3.343 1.00 0.00 C ATOM 405 CG2 ILE A 414 -3.983 -0.779 -3.055 1.00 0.00 C ATOM 406 CD1 ILE A 414 -1.902 1.422 -3.752 1.00 0.00 C ATOM 0 H ILE A 414 -0.825 -2.119 -5.168 1.00 0.00 H new ATOM 0 HA ILE A 414 -1.970 -2.604 -2.550 1.00 0.00 H new ATOM 0 HB ILE A 414 -2.862 -0.839 -4.869 1.00 0.00 H new ATOM 0 HG12 ILE A 414 -1.531 -0.055 -2.257 1.00 0.00 H new ATOM 0 HG13 ILE A 414 -0.648 -0.304 -3.750 1.00 0.00 H new ATOM 0 HG21 ILE A 414 -4.320 0.247 -3.206 1.00 0.00 H new ATOM 0 HG22 ILE A 414 -4.740 -1.468 -3.429 1.00 0.00 H new ATOM 0 HG23 ILE A 414 -3.824 -0.956 -1.991 1.00 0.00 H new ATOM 0 HD11 ILE A 414 -1.106 2.072 -3.389 1.00 0.00 H new ATOM 0 HD12 ILE A 414 -1.956 1.485 -4.839 1.00 0.00 H new ATOM 0 HD13 ILE A 414 -2.853 1.739 -3.323 1.00 0.00 H new ATOM 418 N THR A 415 -3.883 -4.097 -3.084 1.00 0.00 N ATOM 419 CA THR A 415 -4.946 -5.051 -3.374 1.00 0.00 C ATOM 420 C THR A 415 -6.150 -4.826 -2.467 1.00 0.00 C ATOM 421 O THR A 415 -6.023 -4.804 -1.243 1.00 0.00 O ATOM 422 CB THR A 415 -4.458 -6.503 -3.208 1.00 0.00 C ATOM 423 OG1 THR A 415 -5.571 -7.402 -3.252 1.00 0.00 O ATOM 424 CG2 THR A 415 -3.711 -6.676 -1.894 1.00 0.00 C ATOM 0 H THR A 415 -3.654 -4.009 -2.094 1.00 0.00 H new ATOM 0 HA THR A 415 -5.240 -4.890 -4.411 1.00 0.00 H new ATOM 0 HB THR A 415 -3.776 -6.730 -4.028 1.00 0.00 H new ATOM 0 HG1 THR A 415 -5.252 -8.323 -3.147 1.00 0.00 H new ATOM 0 HG21 THR A 415 -3.376 -7.709 -1.799 1.00 0.00 H new ATOM 0 HG22 THR A 415 -2.847 -6.011 -1.876 1.00 0.00 H new ATOM 0 HG23 THR A 415 -4.374 -6.432 -1.064 1.00 0.00 H new ATOM 432 N GLY A 416 -7.321 -4.658 -3.075 1.00 0.00 N ATOM 433 CA GLY A 416 -8.531 -4.437 -2.306 1.00 0.00 C ATOM 434 C GLY A 416 -8.812 -2.965 -2.077 1.00 0.00 C ATOM 435 O GLY A 416 -8.455 -2.122 -2.900 1.00 0.00 O ATOM 0 H GLY A 416 -7.453 -4.671 -4.086 1.00 0.00 H new ATOM 0 HA2 GLY A 416 -9.376 -4.888 -2.826 1.00 0.00 H new ATOM 0 HA3 GLY A 416 -8.443 -4.941 -1.343 1.00 0.00 H new ATOM 439 N VAL A 417 -9.454 -2.654 -0.956 1.00 0.00 N ATOM 440 CA VAL A 417 -9.783 -1.274 -0.621 1.00 0.00 C ATOM 441 C VAL A 417 -9.413 -0.956 0.824 1.00 0.00 C ATOM 442 O VAL A 417 -9.496 -1.816 1.702 1.00 0.00 O ATOM 443 CB VAL A 417 -11.282 -0.988 -0.830 1.00 0.00 C ATOM 444 CG1 VAL A 417 -11.763 -1.591 -2.141 1.00 0.00 C ATOM 445 CG2 VAL A 417 -12.094 -1.520 0.341 1.00 0.00 C ATOM 0 H VAL A 417 -9.757 -3.339 -0.264 1.00 0.00 H new ATOM 0 HA VAL A 417 -9.203 -0.639 -1.290 1.00 0.00 H new ATOM 0 HB VAL A 417 -11.425 0.091 -0.881 1.00 0.00 H new ATOM 0 HG11 VAL A 417 -12.824 -1.379 -2.271 1.00 0.00 H new ATOM 0 HG12 VAL A 417 -11.202 -1.157 -2.969 1.00 0.00 H new ATOM 0 HG13 VAL A 417 -11.608 -2.670 -2.124 1.00 0.00 H new ATOM 0 HG21 VAL A 417 -13.151 -1.309 0.177 1.00 0.00 H new ATOM 0 HG22 VAL A 417 -11.948 -2.597 0.426 1.00 0.00 H new ATOM 0 HG23 VAL A 417 -11.766 -1.036 1.261 1.00 0.00 H new ATOM 455 N LEU A 418 -9.004 0.285 1.064 1.00 0.00 N ATOM 456 CA LEU A 418 -8.621 0.718 2.403 1.00 0.00 C ATOM 457 C LEU A 418 -9.545 1.824 2.903 1.00 0.00 C ATOM 458 O LEU A 418 -10.307 2.405 2.131 1.00 0.00 O ATOM 459 CB LEU A 418 -7.172 1.208 2.407 1.00 0.00 C ATOM 460 CG LEU A 418 -6.140 0.258 1.798 1.00 0.00 C ATOM 461 CD1 LEU A 418 -4.936 1.034 1.288 1.00 0.00 C ATOM 462 CD2 LEU A 418 -5.711 -0.787 2.818 1.00 0.00 C ATOM 0 H LEU A 418 -8.929 1.009 0.349 1.00 0.00 H new ATOM 0 HA LEU A 418 -8.711 -0.136 3.074 1.00 0.00 H new ATOM 0 HB2 LEU A 418 -7.128 2.154 1.868 1.00 0.00 H new ATOM 0 HB3 LEU A 418 -6.882 1.415 3.437 1.00 0.00 H new ATOM 0 HG LEU A 418 -6.600 -0.255 0.953 1.00 0.00 H new ATOM 0 HD11 LEU A 418 -4.212 0.342 0.858 1.00 0.00 H new ATOM 0 HD12 LEU A 418 -5.257 1.743 0.525 1.00 0.00 H new ATOM 0 HD13 LEU A 418 -4.475 1.574 2.115 1.00 0.00 H new ATOM 0 HD21 LEU A 418 -4.976 -1.455 2.368 1.00 0.00 H new ATOM 0 HD22 LEU A 418 -5.269 -0.292 3.683 1.00 0.00 H new ATOM 0 HD23 LEU A 418 -6.580 -1.364 3.135 1.00 0.00 H new ATOM 474 N GLU A 419 -9.470 2.110 4.199 1.00 0.00 N ATOM 475 CA GLU A 419 -10.299 3.148 4.801 1.00 0.00 C ATOM 476 C GLU A 419 -9.588 4.498 4.773 1.00 0.00 C ATOM 477 O GLU A 419 -10.102 5.471 4.224 1.00 0.00 O ATOM 478 CB GLU A 419 -10.655 2.776 6.242 1.00 0.00 C ATOM 479 CG GLU A 419 -11.917 3.452 6.751 1.00 0.00 C ATOM 480 CD GLU A 419 -12.151 3.212 8.230 1.00 0.00 C ATOM 481 OE1 GLU A 419 -11.165 2.947 8.951 1.00 0.00 O ATOM 482 OE2 GLU A 419 -13.318 3.289 8.667 1.00 0.00 O ATOM 0 H GLU A 419 -8.844 1.638 4.852 1.00 0.00 H new ATOM 0 HA GLU A 419 -11.216 3.228 4.217 1.00 0.00 H new ATOM 0 HB2 GLU A 419 -10.780 1.695 6.309 1.00 0.00 H new ATOM 0 HB3 GLU A 419 -9.822 3.042 6.893 1.00 0.00 H new ATOM 0 HG2 GLU A 419 -11.850 4.524 6.567 1.00 0.00 H new ATOM 0 HG3 GLU A 419 -12.774 3.085 6.187 1.00 0.00 H new ATOM 489 N SER A 420 -8.401 4.547 5.370 1.00 0.00 N ATOM 490 CA SER A 420 -7.620 5.777 5.418 1.00 0.00 C ATOM 491 C SER A 420 -7.530 6.418 4.037 1.00 0.00 C ATOM 492 O SER A 420 -7.415 7.637 3.913 1.00 0.00 O ATOM 493 CB SER A 420 -6.215 5.494 5.954 1.00 0.00 C ATOM 494 OG SER A 420 -6.271 4.859 7.220 1.00 0.00 O ATOM 0 H SER A 420 -7.960 3.749 5.827 1.00 0.00 H new ATOM 0 HA SER A 420 -8.124 6.472 6.090 1.00 0.00 H new ATOM 0 HB2 SER A 420 -5.674 4.862 5.250 1.00 0.00 H new ATOM 0 HB3 SER A 420 -5.659 6.428 6.036 1.00 0.00 H new ATOM 0 HG SER A 420 -5.361 4.687 7.540 1.00 0.00 H new ATOM 500 N ILE A 421 -7.583 5.586 3.002 1.00 0.00 N ATOM 501 CA ILE A 421 -7.508 6.071 1.629 1.00 0.00 C ATOM 502 C ILE A 421 -7.984 5.008 0.644 1.00 0.00 C ATOM 503 O ILE A 421 -8.257 3.871 1.028 1.00 0.00 O ATOM 504 CB ILE A 421 -6.074 6.492 1.258 1.00 0.00 C ATOM 505 CG1 ILE A 421 -5.056 5.591 1.960 1.00 0.00 C ATOM 506 CG2 ILE A 421 -5.839 7.950 1.624 1.00 0.00 C ATOM 507 CD1 ILE A 421 -3.629 6.076 1.831 1.00 0.00 C ATOM 0 H ILE A 421 -7.677 4.574 3.088 1.00 0.00 H new ATOM 0 HA ILE A 421 -8.161 6.941 1.566 1.00 0.00 H new ATOM 0 HB ILE A 421 -5.946 6.382 0.181 1.00 0.00 H new ATOM 0 HG12 ILE A 421 -5.313 5.521 3.017 1.00 0.00 H new ATOM 0 HG13 ILE A 421 -5.128 4.585 1.547 1.00 0.00 H new ATOM 0 HG21 ILE A 421 -4.821 8.233 1.356 1.00 0.00 H new ATOM 0 HG22 ILE A 421 -6.545 8.579 1.083 1.00 0.00 H new ATOM 0 HG23 ILE A 421 -5.982 8.084 2.696 1.00 0.00 H new ATOM 0 HD11 ILE A 421 -2.963 5.389 2.353 1.00 0.00 H new ATOM 0 HD12 ILE A 421 -3.353 6.119 0.777 1.00 0.00 H new ATOM 0 HD13 ILE A 421 -3.541 7.070 2.270 1.00 0.00 H new ATOM 519 N GLU A 422 -8.079 5.386 -0.627 1.00 0.00 N ATOM 520 CA GLU A 422 -8.521 4.465 -1.666 1.00 0.00 C ATOM 521 C GLU A 422 -7.343 4.000 -2.518 1.00 0.00 C ATOM 522 O GLU A 422 -6.193 4.344 -2.246 1.00 0.00 O ATOM 523 CB GLU A 422 -9.575 5.130 -2.554 1.00 0.00 C ATOM 524 CG GLU A 422 -10.864 5.464 -1.823 1.00 0.00 C ATOM 525 CD GLU A 422 -12.061 5.535 -2.751 1.00 0.00 C ATOM 526 OE1 GLU A 422 -11.969 6.233 -3.783 1.00 0.00 O ATOM 527 OE2 GLU A 422 -13.088 4.894 -2.447 1.00 0.00 O ATOM 0 H GLU A 422 -7.856 6.323 -0.961 1.00 0.00 H new ATOM 0 HA GLU A 422 -8.962 3.595 -1.180 1.00 0.00 H new ATOM 0 HB2 GLU A 422 -9.158 6.045 -2.975 1.00 0.00 H new ATOM 0 HB3 GLU A 422 -9.802 4.469 -3.391 1.00 0.00 H new ATOM 0 HG2 GLU A 422 -11.048 4.711 -1.056 1.00 0.00 H new ATOM 0 HG3 GLU A 422 -10.749 6.419 -1.311 1.00 0.00 H new ATOM 534 N ARG A 423 -7.639 3.214 -3.548 1.00 0.00 N ATOM 535 CA ARG A 423 -6.606 2.700 -4.438 1.00 0.00 C ATOM 536 C ARG A 423 -5.963 3.831 -5.236 1.00 0.00 C ATOM 537 O ARG A 423 -4.753 3.834 -5.462 1.00 0.00 O ATOM 538 CB ARG A 423 -7.196 1.660 -5.393 1.00 0.00 C ATOM 539 CG ARG A 423 -6.151 0.771 -6.047 1.00 0.00 C ATOM 540 CD ARG A 423 -5.582 1.413 -7.304 1.00 0.00 C ATOM 541 NE ARG A 423 -6.346 1.053 -8.495 1.00 0.00 N ATOM 542 CZ ARG A 423 -6.468 -0.192 -8.943 1.00 0.00 C ATOM 543 NH1 ARG A 423 -5.878 -1.191 -8.301 1.00 0.00 N ATOM 544 NH2 ARG A 423 -7.180 -0.439 -10.035 1.00 0.00 N ATOM 0 H ARG A 423 -8.586 2.919 -3.786 1.00 0.00 H new ATOM 0 HA ARG A 423 -5.838 2.227 -3.826 1.00 0.00 H new ATOM 0 HB2 ARG A 423 -7.901 1.035 -4.845 1.00 0.00 H new ATOM 0 HB3 ARG A 423 -7.762 2.173 -6.170 1.00 0.00 H new ATOM 0 HG2 ARG A 423 -5.345 0.575 -5.340 1.00 0.00 H new ATOM 0 HG3 ARG A 423 -6.596 -0.192 -6.298 1.00 0.00 H new ATOM 0 HD2 ARG A 423 -5.580 2.497 -7.188 1.00 0.00 H new ATOM 0 HD3 ARG A 423 -4.545 1.104 -7.431 1.00 0.00 H new ATOM 0 HE ARG A 423 -6.812 1.799 -9.012 1.00 0.00 H new ATOM 0 HH11 ARG A 423 -5.329 -1.004 -7.462 1.00 0.00 H new ATOM 0 HH12 ARG A 423 -5.973 -2.146 -8.647 1.00 0.00 H new ATOM 0 HH21 ARG A 423 -7.634 0.327 -10.532 1.00 0.00 H new ATOM 0 HH22 ARG A 423 -7.273 -1.395 -10.378 1.00 0.00 H new ATOM 558 N ASP A 424 -6.781 4.788 -5.659 1.00 0.00 N ATOM 559 CA ASP A 424 -6.293 5.925 -6.431 1.00 0.00 C ATOM 560 C ASP A 424 -5.516 6.892 -5.543 1.00 0.00 C ATOM 561 O ASP A 424 -4.395 7.281 -5.865 1.00 0.00 O ATOM 562 CB ASP A 424 -7.459 6.653 -7.101 1.00 0.00 C ATOM 563 CG ASP A 424 -7.156 8.115 -7.363 1.00 0.00 C ATOM 564 OD1 ASP A 424 -5.981 8.437 -7.634 1.00 0.00 O ATOM 565 OD2 ASP A 424 -8.094 8.937 -7.295 1.00 0.00 O ATOM 0 H ASP A 424 -7.785 4.799 -5.480 1.00 0.00 H new ATOM 0 HA ASP A 424 -5.621 5.547 -7.201 1.00 0.00 H new ATOM 0 HB2 ASP A 424 -7.698 6.160 -8.043 1.00 0.00 H new ATOM 0 HB3 ASP A 424 -8.343 6.576 -6.468 1.00 0.00 H new ATOM 570 N GLU A 425 -6.123 7.276 -4.424 1.00 0.00 N ATOM 571 CA GLU A 425 -5.488 8.199 -3.490 1.00 0.00 C ATOM 572 C GLU A 425 -4.108 7.694 -3.079 1.00 0.00 C ATOM 573 O GLU A 425 -3.102 8.373 -3.278 1.00 0.00 O ATOM 574 CB GLU A 425 -6.365 8.388 -2.250 1.00 0.00 C ATOM 575 CG GLU A 425 -7.458 9.428 -2.431 1.00 0.00 C ATOM 576 CD GLU A 425 -8.253 9.222 -3.705 1.00 0.00 C ATOM 577 OE1 GLU A 425 -8.633 8.067 -3.987 1.00 0.00 O ATOM 578 OE2 GLU A 425 -8.496 10.217 -4.421 1.00 0.00 O ATOM 0 H GLU A 425 -7.052 6.963 -4.143 1.00 0.00 H new ATOM 0 HA GLU A 425 -5.369 9.159 -3.992 1.00 0.00 H new ATOM 0 HB2 GLU A 425 -6.823 7.434 -1.990 1.00 0.00 H new ATOM 0 HB3 GLU A 425 -5.734 8.678 -1.410 1.00 0.00 H new ATOM 0 HG2 GLU A 425 -8.133 9.393 -1.576 1.00 0.00 H new ATOM 0 HG3 GLU A 425 -7.010 10.422 -2.443 1.00 0.00 H new ATOM 585 N ALA A 426 -4.070 6.497 -2.503 1.00 0.00 N ATOM 586 CA ALA A 426 -2.815 5.899 -2.065 1.00 0.00 C ATOM 587 C ALA A 426 -1.790 5.886 -3.193 1.00 0.00 C ATOM 588 O ALA A 426 -0.623 6.224 -2.990 1.00 0.00 O ATOM 589 CB ALA A 426 -3.054 4.488 -1.549 1.00 0.00 C ATOM 0 H ALA A 426 -4.894 5.922 -2.329 1.00 0.00 H new ATOM 0 HA ALA A 426 -2.415 6.507 -1.254 1.00 0.00 H new ATOM 0 HB1 ALA A 426 -2.108 4.054 -1.225 1.00 0.00 H new ATOM 0 HB2 ALA A 426 -3.745 4.521 -0.707 1.00 0.00 H new ATOM 0 HB3 ALA A 426 -3.480 3.877 -2.345 1.00 0.00 H new ATOM 595 N LYS A 427 -2.231 5.493 -4.383 1.00 0.00 N ATOM 596 CA LYS A 427 -1.353 5.436 -5.545 1.00 0.00 C ATOM 597 C LYS A 427 -0.576 6.739 -5.704 1.00 0.00 C ATOM 598 O LYS A 427 0.646 6.729 -5.857 1.00 0.00 O ATOM 599 CB LYS A 427 -2.166 5.156 -6.811 1.00 0.00 C ATOM 600 CG LYS A 427 -1.331 5.146 -8.080 1.00 0.00 C ATOM 601 CD LYS A 427 -2.145 4.693 -9.280 1.00 0.00 C ATOM 602 CE LYS A 427 -1.273 4.526 -10.515 1.00 0.00 C ATOM 603 NZ LYS A 427 -1.166 5.792 -11.293 1.00 0.00 N ATOM 0 H LYS A 427 -3.193 5.209 -4.568 1.00 0.00 H new ATOM 0 HA LYS A 427 -0.641 4.625 -5.392 1.00 0.00 H new ATOM 0 HB2 LYS A 427 -2.665 4.193 -6.707 1.00 0.00 H new ATOM 0 HB3 LYS A 427 -2.947 5.911 -6.906 1.00 0.00 H new ATOM 0 HG2 LYS A 427 -0.935 6.145 -8.264 1.00 0.00 H new ATOM 0 HG3 LYS A 427 -0.476 4.483 -7.948 1.00 0.00 H new ATOM 0 HD2 LYS A 427 -2.638 3.748 -9.051 1.00 0.00 H new ATOM 0 HD3 LYS A 427 -2.930 5.421 -9.484 1.00 0.00 H new ATOM 0 HE2 LYS A 427 -0.277 4.199 -10.215 1.00 0.00 H new ATOM 0 HE3 LYS A 427 -1.688 3.743 -11.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 427 -1.440 5.617 -12.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 427 -1.798 6.508 -10.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 427 -0.185 6.137 -11.262 1.00 0.00 H new ATOM 617 N SER A 428 -1.292 7.858 -5.666 1.00 0.00 N ATOM 618 CA SER A 428 -0.669 9.169 -5.809 1.00 0.00 C ATOM 619 C SER A 428 0.427 9.366 -4.766 1.00 0.00 C ATOM 620 O SER A 428 1.488 9.919 -5.060 1.00 0.00 O ATOM 621 CB SER A 428 -1.720 10.273 -5.675 1.00 0.00 C ATOM 622 OG SER A 428 -1.133 11.555 -5.813 1.00 0.00 O ATOM 0 H SER A 428 -2.304 7.883 -5.537 1.00 0.00 H new ATOM 0 HA SER A 428 -0.218 9.224 -6.800 1.00 0.00 H new ATOM 0 HB2 SER A 428 -2.491 10.139 -6.433 1.00 0.00 H new ATOM 0 HB3 SER A 428 -2.211 10.197 -4.705 1.00 0.00 H new ATOM 0 HG SER A 428 -1.825 12.243 -5.725 1.00 0.00 H new ATOM 628 N LEU A 429 0.164 8.910 -3.547 1.00 0.00 N ATOM 629 CA LEU A 429 1.127 9.035 -2.459 1.00 0.00 C ATOM 630 C LEU A 429 2.379 8.211 -2.743 1.00 0.00 C ATOM 631 O LEU A 429 3.474 8.757 -2.887 1.00 0.00 O ATOM 632 CB LEU A 429 0.497 8.587 -1.139 1.00 0.00 C ATOM 633 CG LEU A 429 1.140 9.138 0.134 1.00 0.00 C ATOM 634 CD1 LEU A 429 0.971 10.647 0.207 1.00 0.00 C ATOM 635 CD2 LEU A 429 0.543 8.472 1.365 1.00 0.00 C ATOM 0 H LEU A 429 -0.708 8.450 -3.287 1.00 0.00 H new ATOM 0 HA LEU A 429 1.414 10.084 -2.380 1.00 0.00 H new ATOM 0 HB2 LEU A 429 -0.554 8.876 -1.145 1.00 0.00 H new ATOM 0 HB3 LEU A 429 0.528 7.498 -1.096 1.00 0.00 H new ATOM 0 HG LEU A 429 2.206 8.914 0.106 1.00 0.00 H new ATOM 0 HD11 LEU A 429 1.435 11.021 1.120 1.00 0.00 H new ATOM 0 HD12 LEU A 429 1.447 11.109 -0.658 1.00 0.00 H new ATOM 0 HD13 LEU A 429 -0.091 10.894 0.212 1.00 0.00 H new ATOM 0 HD21 LEU A 429 1.013 8.877 2.261 1.00 0.00 H new ATOM 0 HD22 LEU A 429 -0.529 8.664 1.399 1.00 0.00 H new ATOM 0 HD23 LEU A 429 0.717 7.397 1.318 1.00 0.00 H new ATOM 647 N ILE A 430 2.210 6.896 -2.823 1.00 0.00 N ATOM 648 CA ILE A 430 3.326 5.998 -3.093 1.00 0.00 C ATOM 649 C ILE A 430 4.187 6.520 -4.239 1.00 0.00 C ATOM 650 O ILE A 430 5.414 6.440 -4.193 1.00 0.00 O ATOM 651 CB ILE A 430 2.837 4.579 -3.439 1.00 0.00 C ATOM 652 CG1 ILE A 430 2.072 3.978 -2.257 1.00 0.00 C ATOM 653 CG2 ILE A 430 4.011 3.692 -3.823 1.00 0.00 C ATOM 654 CD1 ILE A 430 1.189 2.811 -2.640 1.00 0.00 C ATOM 0 H ILE A 430 1.311 6.428 -2.705 1.00 0.00 H new ATOM 0 HA ILE A 430 3.923 5.955 -2.182 1.00 0.00 H new ATOM 0 HB ILE A 430 2.161 4.642 -4.292 1.00 0.00 H new ATOM 0 HG12 ILE A 430 2.786 3.650 -1.501 1.00 0.00 H new ATOM 0 HG13 ILE A 430 1.457 4.754 -1.800 1.00 0.00 H new ATOM 0 HG21 ILE A 430 3.648 2.693 -4.065 1.00 0.00 H new ATOM 0 HG22 ILE A 430 4.517 4.114 -4.691 1.00 0.00 H new ATOM 0 HG23 ILE A 430 4.710 3.632 -2.989 1.00 0.00 H new ATOM 0 HD11 ILE A 430 0.678 2.435 -1.754 1.00 0.00 H new ATOM 0 HD12 ILE A 430 0.452 3.138 -3.373 1.00 0.00 H new ATOM 0 HD13 ILE A 430 1.801 2.018 -3.070 1.00 0.00 H new ATOM 666 N GLU A 431 3.534 7.055 -5.266 1.00 0.00 N ATOM 667 CA GLU A 431 4.240 7.591 -6.423 1.00 0.00 C ATOM 668 C GLU A 431 4.826 8.966 -6.115 1.00 0.00 C ATOM 669 O GLU A 431 5.886 9.330 -6.625 1.00 0.00 O ATOM 670 CB GLU A 431 3.298 7.685 -7.625 1.00 0.00 C ATOM 671 CG GLU A 431 2.955 6.336 -8.236 1.00 0.00 C ATOM 672 CD GLU A 431 2.546 6.442 -9.692 1.00 0.00 C ATOM 673 OE1 GLU A 431 3.007 7.383 -10.372 1.00 0.00 O ATOM 674 OE2 GLU A 431 1.764 5.584 -10.152 1.00 0.00 O ATOM 0 H GLU A 431 2.518 7.129 -5.320 1.00 0.00 H new ATOM 0 HA GLU A 431 5.058 6.912 -6.663 1.00 0.00 H new ATOM 0 HB2 GLU A 431 2.377 8.180 -7.316 1.00 0.00 H new ATOM 0 HB3 GLU A 431 3.757 8.314 -8.388 1.00 0.00 H new ATOM 0 HG2 GLU A 431 3.817 5.674 -8.152 1.00 0.00 H new ATOM 0 HG3 GLU A 431 2.145 5.879 -7.667 1.00 0.00 H new ATOM 681 N ARG A 432 4.128 9.726 -5.277 1.00 0.00 N ATOM 682 CA ARG A 432 4.577 11.061 -4.901 1.00 0.00 C ATOM 683 C ARG A 432 5.967 11.010 -4.273 1.00 0.00 C ATOM 684 O ARG A 432 6.679 12.014 -4.235 1.00 0.00 O ATOM 685 CB ARG A 432 3.588 11.699 -3.924 1.00 0.00 C ATOM 686 CG ARG A 432 4.145 12.913 -3.199 1.00 0.00 C ATOM 687 CD ARG A 432 3.127 13.501 -2.234 1.00 0.00 C ATOM 688 NE ARG A 432 3.345 14.928 -2.011 1.00 0.00 N ATOM 689 CZ ARG A 432 3.218 15.848 -2.961 1.00 0.00 C ATOM 690 NH1 ARG A 432 2.874 15.493 -4.191 1.00 0.00 N ATOM 691 NH2 ARG A 432 3.433 17.127 -2.680 1.00 0.00 N ATOM 0 H ARG A 432 3.249 9.440 -4.846 1.00 0.00 H new ATOM 0 HA ARG A 432 4.627 11.668 -5.805 1.00 0.00 H new ATOM 0 HB2 ARG A 432 2.690 11.992 -4.468 1.00 0.00 H new ATOM 0 HB3 ARG A 432 3.286 10.954 -3.188 1.00 0.00 H new ATOM 0 HG2 ARG A 432 5.045 12.631 -2.653 1.00 0.00 H new ATOM 0 HG3 ARG A 432 4.438 13.670 -3.927 1.00 0.00 H new ATOM 0 HD2 ARG A 432 2.122 13.345 -2.627 1.00 0.00 H new ATOM 0 HD3 ARG A 432 3.182 12.973 -1.282 1.00 0.00 H new ATOM 0 HE ARG A 432 3.609 15.235 -1.075 1.00 0.00 H new ATOM 0 HH11 ARG A 432 2.706 14.511 -4.410 1.00 0.00 H new ATOM 0 HH12 ARG A 432 2.777 16.202 -4.918 1.00 0.00 H new ATOM 0 HH21 ARG A 432 3.696 17.404 -1.734 1.00 0.00 H new ATOM 0 HH22 ARG A 432 3.335 17.833 -3.410 1.00 0.00 H new ATOM 705 N TYR A 433 6.346 9.836 -3.782 1.00 0.00 N ATOM 706 CA TYR A 433 7.649 9.655 -3.153 1.00 0.00 C ATOM 707 C TYR A 433 8.565 8.809 -4.032 1.00 0.00 C ATOM 708 O TYR A 433 9.739 8.614 -3.718 1.00 0.00 O ATOM 709 CB TYR A 433 7.490 8.998 -1.781 1.00 0.00 C ATOM 710 CG TYR A 433 6.860 9.902 -0.746 1.00 0.00 C ATOM 711 CD1 TYR A 433 5.479 10.016 -0.643 1.00 0.00 C ATOM 712 CD2 TYR A 433 7.646 10.642 0.129 1.00 0.00 C ATOM 713 CE1 TYR A 433 4.899 10.842 0.301 1.00 0.00 C ATOM 714 CE2 TYR A 433 7.074 11.469 1.077 1.00 0.00 C ATOM 715 CZ TYR A 433 5.701 11.566 1.159 1.00 0.00 C ATOM 716 OH TYR A 433 5.128 12.389 2.101 1.00 0.00 O ATOM 0 H TYR A 433 5.769 8.995 -3.807 1.00 0.00 H new ATOM 0 HA TYR A 433 8.103 10.638 -3.027 1.00 0.00 H new ATOM 0 HB2 TYR A 433 6.881 8.100 -1.886 1.00 0.00 H new ATOM 0 HB3 TYR A 433 8.469 8.679 -1.425 1.00 0.00 H new ATOM 0 HD1 TYR A 433 4.848 9.449 -1.312 1.00 0.00 H new ATOM 0 HD2 TYR A 433 8.722 10.570 0.067 1.00 0.00 H new ATOM 0 HE1 TYR A 433 3.824 10.920 0.367 1.00 0.00 H new ATOM 0 HE2 TYR A 433 7.699 12.037 1.750 1.00 0.00 H new ATOM 0 HH TYR A 433 5.832 12.826 2.625 1.00 0.00 H new ATOM 726 N GLY A 434 8.019 8.308 -5.136 1.00 0.00 N ATOM 727 CA GLY A 434 8.800 7.489 -6.044 1.00 0.00 C ATOM 728 C GLY A 434 8.279 6.068 -6.137 1.00 0.00 C ATOM 729 O GLY A 434 8.323 5.452 -7.201 1.00 0.00 O ATOM 0 H GLY A 434 7.050 8.455 -5.418 1.00 0.00 H new ATOM 0 HA2 GLY A 434 8.791 7.942 -7.036 1.00 0.00 H new ATOM 0 HA3 GLY A 434 9.838 7.471 -5.711 1.00 0.00 H new ATOM 733 N GLY A 435 7.785 5.546 -5.018 1.00 0.00 N ATOM 734 CA GLY A 435 7.263 4.192 -4.999 1.00 0.00 C ATOM 735 C GLY A 435 6.341 3.910 -6.169 1.00 0.00 C ATOM 736 O GLY A 435 5.736 4.825 -6.728 1.00 0.00 O ATOM 0 H GLY A 435 7.737 6.036 -4.125 1.00 0.00 H new ATOM 0 HA2 GLY A 435 8.093 3.486 -5.016 1.00 0.00 H new ATOM 0 HA3 GLY A 435 6.723 4.027 -4.067 1.00 0.00 H new ATOM 740 N LYS A 436 6.235 2.639 -6.543 1.00 0.00 N ATOM 741 CA LYS A 436 5.381 2.237 -7.654 1.00 0.00 C ATOM 742 C LYS A 436 4.156 1.480 -7.153 1.00 0.00 C ATOM 743 O LYS A 436 4.149 0.958 -6.038 1.00 0.00 O ATOM 744 CB LYS A 436 6.166 1.365 -8.637 1.00 0.00 C ATOM 745 CG LYS A 436 6.975 2.162 -9.646 1.00 0.00 C ATOM 746 CD LYS A 436 7.149 1.400 -10.949 1.00 0.00 C ATOM 747 CE LYS A 436 8.318 1.940 -11.759 1.00 0.00 C ATOM 748 NZ LYS A 436 7.924 3.116 -12.583 1.00 0.00 N ATOM 0 H LYS A 436 6.730 1.870 -6.092 1.00 0.00 H new ATOM 0 HA LYS A 436 5.044 3.139 -8.166 1.00 0.00 H new ATOM 0 HB2 LYS A 436 6.838 0.716 -8.076 1.00 0.00 H new ATOM 0 HB3 LYS A 436 5.470 0.718 -9.171 1.00 0.00 H new ATOM 0 HG2 LYS A 436 6.478 3.112 -9.843 1.00 0.00 H new ATOM 0 HG3 LYS A 436 7.954 2.395 -9.226 1.00 0.00 H new ATOM 0 HD2 LYS A 436 7.311 0.343 -10.735 1.00 0.00 H new ATOM 0 HD3 LYS A 436 6.234 1.470 -11.537 1.00 0.00 H new ATOM 0 HE2 LYS A 436 9.127 2.223 -11.085 1.00 0.00 H new ATOM 0 HE3 LYS A 436 8.704 1.154 -12.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 436 8.747 3.455 -13.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 436 7.170 2.840 -13.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 436 7.579 3.875 -11.962 1.00 0.00 H new ATOM 762 N VAL A 437 3.120 1.422 -7.985 1.00 0.00 N ATOM 763 CA VAL A 437 1.890 0.726 -7.627 1.00 0.00 C ATOM 764 C VAL A 437 1.438 -0.203 -8.748 1.00 0.00 C ATOM 765 O VAL A 437 1.142 0.242 -9.857 1.00 0.00 O ATOM 766 CB VAL A 437 0.756 1.719 -7.309 1.00 0.00 C ATOM 767 CG1 VAL A 437 -0.523 0.974 -6.959 1.00 0.00 C ATOM 768 CG2 VAL A 437 1.166 2.650 -6.178 1.00 0.00 C ATOM 0 H VAL A 437 3.109 1.849 -8.911 1.00 0.00 H new ATOM 0 HA VAL A 437 2.107 0.136 -6.736 1.00 0.00 H new ATOM 0 HB VAL A 437 0.566 2.323 -8.196 1.00 0.00 H new ATOM 0 HG11 VAL A 437 -1.313 1.692 -6.737 1.00 0.00 H new ATOM 0 HG12 VAL A 437 -0.824 0.352 -7.802 1.00 0.00 H new ATOM 0 HG13 VAL A 437 -0.350 0.344 -6.087 1.00 0.00 H new ATOM 0 HG21 VAL A 437 0.353 3.345 -5.966 1.00 0.00 H new ATOM 0 HG22 VAL A 437 1.384 2.064 -5.285 1.00 0.00 H new ATOM 0 HG23 VAL A 437 2.055 3.209 -6.471 1.00 0.00 H new ATOM 778 N THR A 438 1.387 -1.498 -8.451 1.00 0.00 N ATOM 779 CA THR A 438 0.971 -2.491 -9.434 1.00 0.00 C ATOM 780 C THR A 438 0.063 -3.541 -8.804 1.00 0.00 C ATOM 781 O THR A 438 0.302 -3.992 -7.685 1.00 0.00 O ATOM 782 CB THR A 438 2.185 -3.193 -10.070 1.00 0.00 C ATOM 783 OG1 THR A 438 1.771 -4.409 -10.704 1.00 0.00 O ATOM 784 CG2 THR A 438 3.245 -3.497 -9.023 1.00 0.00 C ATOM 0 H THR A 438 1.629 -1.883 -7.538 1.00 0.00 H new ATOM 0 HA THR A 438 0.421 -1.958 -10.210 1.00 0.00 H new ATOM 0 HB THR A 438 2.615 -2.523 -10.815 1.00 0.00 H new ATOM 0 HG1 THR A 438 2.548 -4.849 -11.107 1.00 0.00 H new ATOM 0 HG21 THR A 438 4.092 -3.993 -9.496 1.00 0.00 H new ATOM 0 HG22 THR A 438 3.579 -2.567 -8.563 1.00 0.00 H new ATOM 0 HG23 THR A 438 2.824 -4.149 -8.258 1.00 0.00 H new ATOM 792 N GLY A 439 -0.980 -3.928 -9.532 1.00 0.00 N ATOM 793 CA GLY A 439 -1.908 -4.923 -9.028 1.00 0.00 C ATOM 794 C GLY A 439 -1.391 -6.338 -9.201 1.00 0.00 C ATOM 795 O GLY A 439 -2.088 -7.303 -8.888 1.00 0.00 O ATOM 0 H GLY A 439 -1.199 -3.570 -10.462 1.00 0.00 H new ATOM 0 HA2 GLY A 439 -2.098 -4.736 -7.971 1.00 0.00 H new ATOM 0 HA3 GLY A 439 -2.861 -4.822 -9.546 1.00 0.00 H new ATOM 799 N ASN A 440 -0.166 -6.462 -9.701 1.00 0.00 N ATOM 800 CA ASN A 440 0.443 -7.769 -9.917 1.00 0.00 C ATOM 801 C ASN A 440 1.662 -7.956 -9.020 1.00 0.00 C ATOM 802 O ASN A 440 2.529 -7.086 -8.943 1.00 0.00 O ATOM 803 CB ASN A 440 0.845 -7.931 -11.384 1.00 0.00 C ATOM 804 CG ASN A 440 0.995 -9.386 -11.785 1.00 0.00 C ATOM 805 OD1 ASN A 440 1.931 -10.065 -11.362 1.00 0.00 O ATOM 806 ND2 ASN A 440 0.071 -9.872 -12.606 1.00 0.00 N ATOM 0 H ASN A 440 0.424 -5.673 -9.964 1.00 0.00 H new ATOM 0 HA ASN A 440 -0.293 -8.532 -9.663 1.00 0.00 H new ATOM 0 HB2 ASN A 440 0.095 -7.458 -12.018 1.00 0.00 H new ATOM 0 HB3 ASN A 440 1.786 -7.410 -11.560 1.00 0.00 H new ATOM 0 HD21 ASN A 440 0.120 -10.844 -12.911 1.00 0.00 H new ATOM 0 HD22 ASN A 440 -0.688 -9.273 -12.932 1.00 0.00 H new ATOM 813 N VAL A 441 1.723 -9.099 -8.343 1.00 0.00 N ATOM 814 CA VAL A 441 2.836 -9.402 -7.452 1.00 0.00 C ATOM 815 C VAL A 441 3.959 -10.114 -8.199 1.00 0.00 C ATOM 816 O VAL A 441 3.760 -11.192 -8.759 1.00 0.00 O ATOM 817 CB VAL A 441 2.386 -10.278 -6.268 1.00 0.00 C ATOM 818 CG1 VAL A 441 3.571 -10.628 -5.381 1.00 0.00 C ATOM 819 CG2 VAL A 441 1.300 -9.573 -5.468 1.00 0.00 C ATOM 0 H VAL A 441 1.014 -9.830 -8.395 1.00 0.00 H new ATOM 0 HA VAL A 441 3.204 -8.450 -7.070 1.00 0.00 H new ATOM 0 HB VAL A 441 1.972 -11.206 -6.662 1.00 0.00 H new ATOM 0 HG11 VAL A 441 3.233 -11.247 -4.550 1.00 0.00 H new ATOM 0 HG12 VAL A 441 4.312 -11.175 -5.963 1.00 0.00 H new ATOM 0 HG13 VAL A 441 4.018 -9.713 -4.993 1.00 0.00 H new ATOM 0 HG21 VAL A 441 0.993 -10.205 -4.635 1.00 0.00 H new ATOM 0 HG22 VAL A 441 1.686 -8.629 -5.084 1.00 0.00 H new ATOM 0 HG23 VAL A 441 0.442 -9.379 -6.112 1.00 0.00 H new ATOM 829 N SER A 442 5.140 -9.504 -8.201 1.00 0.00 N ATOM 830 CA SER A 442 6.295 -10.079 -8.882 1.00 0.00 C ATOM 831 C SER A 442 7.502 -10.136 -7.950 1.00 0.00 C ATOM 832 O SER A 442 7.403 -9.811 -6.766 1.00 0.00 O ATOM 833 CB SER A 442 6.638 -9.261 -10.129 1.00 0.00 C ATOM 834 OG SER A 442 5.827 -9.641 -11.227 1.00 0.00 O ATOM 0 H SER A 442 5.322 -8.613 -7.739 1.00 0.00 H new ATOM 0 HA SER A 442 6.040 -11.096 -9.182 1.00 0.00 H new ATOM 0 HB2 SER A 442 6.500 -8.200 -9.921 1.00 0.00 H new ATOM 0 HB3 SER A 442 7.689 -9.402 -10.383 1.00 0.00 H new ATOM 0 HG SER A 442 6.064 -9.103 -12.011 1.00 0.00 H new ATOM 840 N LYS A 443 8.641 -10.552 -8.492 1.00 0.00 N ATOM 841 CA LYS A 443 9.869 -10.652 -7.712 1.00 0.00 C ATOM 842 C LYS A 443 10.420 -9.268 -7.386 1.00 0.00 C ATOM 843 O LYS A 443 10.850 -9.009 -6.261 1.00 0.00 O ATOM 844 CB LYS A 443 10.918 -11.463 -8.476 1.00 0.00 C ATOM 845 CG LYS A 443 10.697 -12.964 -8.403 1.00 0.00 C ATOM 846 CD LYS A 443 11.659 -13.713 -9.311 1.00 0.00 C ATOM 847 CE LYS A 443 13.064 -13.745 -8.730 1.00 0.00 C ATOM 848 NZ LYS A 443 13.975 -14.610 -9.529 1.00 0.00 N ATOM 0 H LYS A 443 8.740 -10.826 -9.470 1.00 0.00 H new ATOM 0 HA LYS A 443 9.636 -11.161 -6.777 1.00 0.00 H new ATOM 0 HB2 LYS A 443 10.914 -11.154 -9.521 1.00 0.00 H new ATOM 0 HB3 LYS A 443 11.906 -11.230 -8.079 1.00 0.00 H new ATOM 0 HG2 LYS A 443 10.827 -13.302 -7.375 1.00 0.00 H new ATOM 0 HG3 LYS A 443 9.671 -13.196 -8.688 1.00 0.00 H new ATOM 0 HD2 LYS A 443 11.302 -14.732 -9.459 1.00 0.00 H new ATOM 0 HD3 LYS A 443 11.680 -13.237 -10.291 1.00 0.00 H new ATOM 0 HE2 LYS A 443 13.465 -12.732 -8.693 1.00 0.00 H new ATOM 0 HE3 LYS A 443 13.024 -14.110 -7.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 443 14.923 -14.605 -9.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 443 13.606 -15.582 -9.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 443 14.033 -14.247 -10.502 1.00 0.00 H new ATOM 862 N LYS A 444 10.402 -8.380 -8.374 1.00 0.00 N ATOM 863 CA LYS A 444 10.898 -7.021 -8.192 1.00 0.00 C ATOM 864 C LYS A 444 10.146 -6.314 -7.069 1.00 0.00 C ATOM 865 O LYS A 444 10.669 -5.392 -6.442 1.00 0.00 O ATOM 866 CB LYS A 444 10.757 -6.227 -9.493 1.00 0.00 C ATOM 867 CG LYS A 444 9.334 -5.783 -9.784 1.00 0.00 C ATOM 868 CD LYS A 444 8.625 -6.757 -10.711 1.00 0.00 C ATOM 869 CE LYS A 444 8.960 -6.483 -12.169 1.00 0.00 C ATOM 870 NZ LYS A 444 8.196 -7.369 -13.089 1.00 0.00 N ATOM 0 H LYS A 444 10.049 -8.577 -9.310 1.00 0.00 H new ATOM 0 HA LYS A 444 11.952 -7.078 -7.920 1.00 0.00 H new ATOM 0 HB2 LYS A 444 11.400 -5.348 -9.444 1.00 0.00 H new ATOM 0 HB3 LYS A 444 11.115 -6.838 -10.322 1.00 0.00 H new ATOM 0 HG2 LYS A 444 8.779 -5.700 -8.849 1.00 0.00 H new ATOM 0 HG3 LYS A 444 9.346 -4.792 -10.237 1.00 0.00 H new ATOM 0 HD2 LYS A 444 8.911 -7.777 -10.456 1.00 0.00 H new ATOM 0 HD3 LYS A 444 7.548 -6.682 -10.564 1.00 0.00 H new ATOM 0 HE2 LYS A 444 8.741 -5.441 -12.403 1.00 0.00 H new ATOM 0 HE3 LYS A 444 10.028 -6.627 -12.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 444 8.452 -7.151 -14.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 444 8.424 -8.363 -12.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 444 7.177 -7.213 -12.954 1.00 0.00 H new ATOM 884 N THR A 445 8.916 -6.753 -6.818 1.00 0.00 N ATOM 885 CA THR A 445 8.094 -6.163 -5.769 1.00 0.00 C ATOM 886 C THR A 445 8.847 -6.106 -4.445 1.00 0.00 C ATOM 887 O THR A 445 9.541 -7.052 -4.074 1.00 0.00 O ATOM 888 CB THR A 445 6.786 -6.953 -5.570 1.00 0.00 C ATOM 889 OG1 THR A 445 6.130 -7.140 -6.829 1.00 0.00 O ATOM 890 CG2 THR A 445 5.856 -6.226 -4.610 1.00 0.00 C ATOM 0 H THR A 445 8.468 -7.515 -7.327 1.00 0.00 H new ATOM 0 HA THR A 445 7.853 -5.149 -6.089 1.00 0.00 H new ATOM 0 HB THR A 445 7.035 -7.925 -5.144 1.00 0.00 H new ATOM 0 HG1 THR A 445 5.190 -6.873 -6.751 1.00 0.00 H new ATOM 0 HG21 THR A 445 4.939 -6.802 -4.485 1.00 0.00 H new ATOM 0 HG22 THR A 445 6.347 -6.112 -3.644 1.00 0.00 H new ATOM 0 HG23 THR A 445 5.614 -5.242 -5.013 1.00 0.00 H new ATOM 898 N ASN A 446 8.705 -4.991 -3.736 1.00 0.00 N ATOM 899 CA ASN A 446 9.373 -4.811 -2.452 1.00 0.00 C ATOM 900 C ASN A 446 8.393 -5.001 -1.298 1.00 0.00 C ATOM 901 O ASN A 446 8.674 -5.726 -0.344 1.00 0.00 O ATOM 902 CB ASN A 446 10.008 -3.421 -2.374 1.00 0.00 C ATOM 903 CG ASN A 446 11.342 -3.354 -3.092 1.00 0.00 C ATOM 904 OD1 ASN A 446 11.475 -2.684 -4.116 1.00 0.00 O ATOM 905 ND2 ASN A 446 12.338 -4.050 -2.555 1.00 0.00 N ATOM 0 H ASN A 446 8.133 -4.199 -4.029 1.00 0.00 H new ATOM 0 HA ASN A 446 10.156 -5.565 -2.369 1.00 0.00 H new ATOM 0 HB2 ASN A 446 9.327 -2.689 -2.808 1.00 0.00 H new ATOM 0 HB3 ASN A 446 10.147 -3.146 -1.328 1.00 0.00 H new ATOM 0 HD21 ASN A 446 13.259 -4.043 -2.993 1.00 0.00 H new ATOM 0 HD22 ASN A 446 12.182 -4.591 -1.705 1.00 0.00 H new ATOM 912 N TYR A 447 7.242 -4.344 -1.393 1.00 0.00 N ATOM 913 CA TYR A 447 6.221 -4.439 -0.357 1.00 0.00 C ATOM 914 C TYR A 447 4.855 -4.747 -0.964 1.00 0.00 C ATOM 915 O TYR A 447 4.589 -4.420 -2.121 1.00 0.00 O ATOM 916 CB TYR A 447 6.154 -3.136 0.442 1.00 0.00 C ATOM 917 CG TYR A 447 7.360 -2.904 1.324 1.00 0.00 C ATOM 918 CD1 TYR A 447 7.408 -3.411 2.616 1.00 0.00 C ATOM 919 CD2 TYR A 447 8.451 -2.178 0.863 1.00 0.00 C ATOM 920 CE1 TYR A 447 8.508 -3.200 3.425 1.00 0.00 C ATOM 921 CE2 TYR A 447 9.556 -1.963 1.665 1.00 0.00 C ATOM 922 CZ TYR A 447 9.580 -2.476 2.945 1.00 0.00 C ATOM 923 OH TYR A 447 10.678 -2.265 3.747 1.00 0.00 O ATOM 0 H TYR A 447 6.993 -3.740 -2.177 1.00 0.00 H new ATOM 0 HA TYR A 447 6.493 -5.255 0.312 1.00 0.00 H new ATOM 0 HB2 TYR A 447 6.054 -2.300 -0.250 1.00 0.00 H new ATOM 0 HB3 TYR A 447 5.257 -3.145 1.062 1.00 0.00 H new ATOM 0 HD1 TYR A 447 6.572 -3.980 2.995 1.00 0.00 H new ATOM 0 HD2 TYR A 447 8.436 -1.775 -0.139 1.00 0.00 H new ATOM 0 HE1 TYR A 447 8.529 -3.600 4.428 1.00 0.00 H new ATOM 0 HE2 TYR A 447 10.396 -1.396 1.291 1.00 0.00 H new ATOM 0 HH TYR A 447 11.344 -1.738 3.258 1.00 0.00 H new ATOM 933 N LEU A 448 3.994 -5.379 -0.175 1.00 0.00 N ATOM 934 CA LEU A 448 2.654 -5.732 -0.632 1.00 0.00 C ATOM 935 C LEU A 448 1.590 -5.074 0.240 1.00 0.00 C ATOM 936 O LEU A 448 1.339 -5.507 1.365 1.00 0.00 O ATOM 937 CB LEU A 448 2.473 -7.251 -0.619 1.00 0.00 C ATOM 938 CG LEU A 448 1.031 -7.754 -0.553 1.00 0.00 C ATOM 939 CD1 LEU A 448 0.198 -7.135 -1.664 1.00 0.00 C ATOM 940 CD2 LEU A 448 0.992 -9.273 -0.638 1.00 0.00 C ATOM 0 H LEU A 448 4.199 -5.658 0.784 1.00 0.00 H new ATOM 0 HA LEU A 448 2.537 -5.367 -1.652 1.00 0.00 H new ATOM 0 HB2 LEU A 448 2.939 -7.660 -1.516 1.00 0.00 H new ATOM 0 HB3 LEU A 448 3.017 -7.654 0.235 1.00 0.00 H new ATOM 0 HG LEU A 448 0.605 -7.452 0.404 1.00 0.00 H new ATOM 0 HD11 LEU A 448 -0.825 -7.505 -1.601 1.00 0.00 H new ATOM 0 HD12 LEU A 448 0.199 -6.050 -1.558 1.00 0.00 H new ATOM 0 HD13 LEU A 448 0.622 -7.405 -2.631 1.00 0.00 H new ATOM 0 HD21 LEU A 448 -0.042 -9.614 -0.589 1.00 0.00 H new ATOM 0 HD22 LEU A 448 1.437 -9.596 -1.579 1.00 0.00 H new ATOM 0 HD23 LEU A 448 1.554 -9.698 0.194 1.00 0.00 H new ATOM 952 N VAL A 449 0.965 -4.026 -0.287 1.00 0.00 N ATOM 953 CA VAL A 449 -0.075 -3.309 0.442 1.00 0.00 C ATOM 954 C VAL A 449 -1.402 -4.058 0.383 1.00 0.00 C ATOM 955 O VAL A 449 -2.079 -4.062 -0.644 1.00 0.00 O ATOM 956 CB VAL A 449 -0.275 -1.888 -0.118 1.00 0.00 C ATOM 957 CG1 VAL A 449 -1.384 -1.169 0.635 1.00 0.00 C ATOM 958 CG2 VAL A 449 1.025 -1.101 -0.049 1.00 0.00 C ATOM 0 H VAL A 449 1.161 -3.654 -1.216 1.00 0.00 H new ATOM 0 HA VAL A 449 0.255 -3.240 1.479 1.00 0.00 H new ATOM 0 HB VAL A 449 -0.571 -1.966 -1.164 1.00 0.00 H new ATOM 0 HG11 VAL A 449 -1.511 -0.167 0.226 1.00 0.00 H new ATOM 0 HG12 VAL A 449 -2.315 -1.725 0.529 1.00 0.00 H new ATOM 0 HG13 VAL A 449 -1.121 -1.099 1.691 1.00 0.00 H new ATOM 0 HG21 VAL A 449 0.866 -0.100 -0.449 1.00 0.00 H new ATOM 0 HG22 VAL A 449 1.353 -1.030 0.988 1.00 0.00 H new ATOM 0 HG23 VAL A 449 1.789 -1.609 -0.637 1.00 0.00 H new ATOM 968 N MET A 450 -1.767 -4.692 1.493 1.00 0.00 N ATOM 969 CA MET A 450 -3.014 -5.443 1.569 1.00 0.00 C ATOM 970 C MET A 450 -4.195 -4.512 1.826 1.00 0.00 C ATOM 971 O MET A 450 -4.019 -3.310 2.020 1.00 0.00 O ATOM 972 CB MET A 450 -2.932 -6.499 2.673 1.00 0.00 C ATOM 973 CG MET A 450 -1.886 -7.570 2.413 1.00 0.00 C ATOM 974 SD MET A 450 -2.152 -9.055 3.402 1.00 0.00 S ATOM 975 CE MET A 450 -2.313 -10.293 2.118 1.00 0.00 C ATOM 0 H MET A 450 -1.217 -4.700 2.352 1.00 0.00 H new ATOM 0 HA MET A 450 -3.168 -5.940 0.611 1.00 0.00 H new ATOM 0 HB2 MET A 450 -2.708 -6.007 3.619 1.00 0.00 H new ATOM 0 HB3 MET A 450 -3.907 -6.974 2.783 1.00 0.00 H new ATOM 0 HG2 MET A 450 -1.898 -7.835 1.356 1.00 0.00 H new ATOM 0 HG3 MET A 450 -0.897 -7.166 2.629 1.00 0.00 H new ATOM 0 HE1 MET A 450 -2.724 -11.208 2.544 1.00 0.00 H new ATOM 0 HE2 MET A 450 -2.980 -9.924 1.339 1.00 0.00 H new ATOM 0 HE3 MET A 450 -1.333 -10.501 1.688 1.00 0.00 H new ATOM 985 N GLY A 451 -5.399 -5.076 1.825 1.00 0.00 N ATOM 986 CA GLY A 451 -6.591 -4.281 2.059 1.00 0.00 C ATOM 987 C GLY A 451 -7.802 -5.134 2.380 1.00 0.00 C ATOM 988 O GLY A 451 -7.886 -5.724 3.457 1.00 0.00 O ATOM 0 H GLY A 451 -5.570 -6.069 1.666 1.00 0.00 H new ATOM 0 HA2 GLY A 451 -6.408 -3.591 2.882 1.00 0.00 H new ATOM 0 HA3 GLY A 451 -6.800 -3.676 1.177 1.00 0.00 H new ATOM 992 N ARG A 452 -8.744 -5.197 1.444 1.00 0.00 N ATOM 993 CA ARG A 452 -9.958 -5.981 1.634 1.00 0.00 C ATOM 994 C ARG A 452 -10.155 -6.966 0.485 1.00 0.00 C ATOM 995 O ARG A 452 -9.510 -6.855 -0.558 1.00 0.00 O ATOM 996 CB ARG A 452 -11.174 -5.059 1.743 1.00 0.00 C ATOM 997 CG ARG A 452 -11.448 -4.577 3.158 1.00 0.00 C ATOM 998 CD ARG A 452 -12.193 -5.626 3.969 1.00 0.00 C ATOM 999 NE ARG A 452 -11.873 -5.546 5.392 1.00 0.00 N ATOM 1000 CZ ARG A 452 -12.556 -6.184 6.336 1.00 0.00 C ATOM 1001 NH1 ARG A 452 -13.591 -6.946 6.009 1.00 0.00 N ATOM 1002 NH2 ARG A 452 -12.204 -6.061 7.609 1.00 0.00 N ATOM 0 H ARG A 452 -8.689 -4.715 0.547 1.00 0.00 H new ATOM 0 HA ARG A 452 -9.854 -6.546 2.560 1.00 0.00 H new ATOM 0 HB2 ARG A 452 -11.023 -4.194 1.097 1.00 0.00 H new ATOM 0 HB3 ARG A 452 -12.053 -5.585 1.371 1.00 0.00 H new ATOM 0 HG2 ARG A 452 -10.506 -4.336 3.650 1.00 0.00 H new ATOM 0 HG3 ARG A 452 -12.034 -3.658 3.124 1.00 0.00 H new ATOM 0 HD2 ARG A 452 -13.266 -5.496 3.831 1.00 0.00 H new ATOM 0 HD3 ARG A 452 -11.941 -6.619 3.596 1.00 0.00 H new ATOM 0 HE ARG A 452 -11.082 -4.969 5.676 1.00 0.00 H new ATOM 0 HH11 ARG A 452 -13.864 -7.043 5.031 1.00 0.00 H new ATOM 0 HH12 ARG A 452 -14.114 -7.435 6.735 1.00 0.00 H new ATOM 0 HH21 ARG A 452 -11.408 -5.476 7.864 1.00 0.00 H new ATOM 0 HH22 ARG A 452 -12.729 -6.551 8.333 1.00 0.00 H new ATOM 1016 N ASP A 453 -11.048 -7.929 0.685 1.00 0.00 N ATOM 1017 CA ASP A 453 -11.330 -8.933 -0.334 1.00 0.00 C ATOM 1018 C ASP A 453 -10.070 -9.275 -1.124 1.00 0.00 C ATOM 1019 O ASP A 453 -10.125 -9.499 -2.333 1.00 0.00 O ATOM 1020 CB ASP A 453 -12.422 -8.436 -1.283 1.00 0.00 C ATOM 1021 CG ASP A 453 -13.243 -9.570 -1.865 1.00 0.00 C ATOM 1022 OD1 ASP A 453 -12.661 -10.636 -2.154 1.00 0.00 O ATOM 1023 OD2 ASP A 453 -14.467 -9.390 -2.031 1.00 0.00 O ATOM 0 H ASP A 453 -11.589 -8.035 1.543 1.00 0.00 H new ATOM 0 HA ASP A 453 -11.679 -9.835 0.168 1.00 0.00 H new ATOM 0 HB2 ASP A 453 -13.081 -7.752 -0.748 1.00 0.00 H new ATOM 0 HB3 ASP A 453 -11.964 -7.869 -2.094 1.00 0.00 H new ATOM 1028 N SER A 454 -8.936 -9.312 -0.432 1.00 0.00 N ATOM 1029 CA SER A 454 -7.661 -9.621 -1.069 1.00 0.00 C ATOM 1030 C SER A 454 -7.529 -11.120 -1.320 1.00 0.00 C ATOM 1031 O SER A 454 -7.853 -11.936 -0.458 1.00 0.00 O ATOM 1032 CB SER A 454 -6.501 -9.133 -0.200 1.00 0.00 C ATOM 1033 OG SER A 454 -6.639 -7.758 0.111 1.00 0.00 O ATOM 0 H SER A 454 -8.874 -9.132 0.570 1.00 0.00 H new ATOM 0 HA SER A 454 -7.628 -9.105 -2.029 1.00 0.00 H new ATOM 0 HB2 SER A 454 -6.463 -9.715 0.721 1.00 0.00 H new ATOM 0 HB3 SER A 454 -5.558 -9.298 -0.721 1.00 0.00 H new ATOM 0 HG SER A 454 -7.497 -7.430 -0.231 1.00 0.00 H new ATOM 1039 N GLY A 455 -7.050 -11.476 -2.508 1.00 0.00 N ATOM 1040 CA GLY A 455 -6.883 -12.875 -2.853 1.00 0.00 C ATOM 1041 C GLY A 455 -5.727 -13.520 -2.113 1.00 0.00 C ATOM 1042 O GLY A 455 -4.594 -13.045 -2.185 1.00 0.00 O ATOM 0 H GLY A 455 -6.774 -10.819 -3.238 1.00 0.00 H new ATOM 0 HA2 GLY A 455 -7.802 -13.415 -2.626 1.00 0.00 H new ATOM 0 HA3 GLY A 455 -6.718 -12.964 -3.927 1.00 0.00 H new ATOM 1046 N GLN A 456 -6.015 -14.604 -1.399 1.00 0.00 N ATOM 1047 CA GLN A 456 -4.991 -15.313 -0.642 1.00 0.00 C ATOM 1048 C GLN A 456 -3.849 -15.754 -1.551 1.00 0.00 C ATOM 1049 O GLN A 456 -2.728 -15.979 -1.092 1.00 0.00 O ATOM 1050 CB GLN A 456 -5.597 -16.529 0.062 1.00 0.00 C ATOM 1051 CG GLN A 456 -6.159 -17.568 -0.894 1.00 0.00 C ATOM 1052 CD GLN A 456 -6.536 -18.860 -0.197 1.00 0.00 C ATOM 1053 OE1 GLN A 456 -5.670 -19.616 0.245 1.00 0.00 O ATOM 1054 NE2 GLN A 456 -7.833 -19.121 -0.093 1.00 0.00 N ATOM 0 H GLN A 456 -6.948 -15.010 -1.329 1.00 0.00 H new ATOM 0 HA GLN A 456 -4.591 -14.630 0.107 1.00 0.00 H new ATOM 0 HB2 GLN A 456 -4.834 -16.996 0.685 1.00 0.00 H new ATOM 0 HB3 GLN A 456 -6.391 -16.194 0.729 1.00 0.00 H new ATOM 0 HG2 GLN A 456 -7.038 -17.159 -1.393 1.00 0.00 H new ATOM 0 HG3 GLN A 456 -5.422 -17.779 -1.669 1.00 0.00 H new ATOM 0 HE21 GLN A 456 -8.517 -18.467 -0.473 1.00 0.00 H new ATOM 0 HE22 GLN A 456 -8.146 -19.976 0.367 1.00 0.00 H new ATOM 1063 N SER A 457 -4.140 -15.877 -2.842 1.00 0.00 N ATOM 1064 CA SER A 457 -3.138 -16.296 -3.815 1.00 0.00 C ATOM 1065 C SER A 457 -2.036 -15.249 -3.946 1.00 0.00 C ATOM 1066 O SER A 457 -0.968 -15.519 -4.493 1.00 0.00 O ATOM 1067 CB SER A 457 -3.790 -16.539 -5.178 1.00 0.00 C ATOM 1068 OG SER A 457 -2.945 -17.304 -6.018 1.00 0.00 O ATOM 0 H SER A 457 -5.061 -15.692 -3.238 1.00 0.00 H new ATOM 0 HA SER A 457 -2.692 -17.226 -3.462 1.00 0.00 H new ATOM 0 HB2 SER A 457 -4.740 -17.057 -5.043 1.00 0.00 H new ATOM 0 HB3 SER A 457 -4.013 -15.584 -5.654 1.00 0.00 H new ATOM 0 HG SER A 457 -2.021 -16.989 -5.927 1.00 0.00 H new ATOM 1074 N LYS A 458 -2.305 -14.050 -3.438 1.00 0.00 N ATOM 1075 CA LYS A 458 -1.338 -12.961 -3.495 1.00 0.00 C ATOM 1076 C LYS A 458 -0.329 -13.068 -2.356 1.00 0.00 C ATOM 1077 O LYS A 458 0.879 -12.977 -2.574 1.00 0.00 O ATOM 1078 CB LYS A 458 -2.056 -11.611 -3.428 1.00 0.00 C ATOM 1079 CG LYS A 458 -2.927 -11.325 -4.639 1.00 0.00 C ATOM 1080 CD LYS A 458 -2.113 -10.754 -5.789 1.00 0.00 C ATOM 1081 CE LYS A 458 -3.010 -10.217 -6.894 1.00 0.00 C ATOM 1082 NZ LYS A 458 -3.933 -11.262 -7.416 1.00 0.00 N ATOM 0 H LYS A 458 -3.185 -13.809 -2.982 1.00 0.00 H new ATOM 0 HA LYS A 458 -0.801 -13.035 -4.441 1.00 0.00 H new ATOM 0 HB2 LYS A 458 -2.675 -11.582 -2.531 1.00 0.00 H new ATOM 0 HB3 LYS A 458 -1.314 -10.819 -3.329 1.00 0.00 H new ATOM 0 HG2 LYS A 458 -3.418 -12.244 -4.960 1.00 0.00 H new ATOM 0 HG3 LYS A 458 -3.714 -10.622 -4.365 1.00 0.00 H new ATOM 0 HD2 LYS A 458 -1.471 -9.955 -5.420 1.00 0.00 H new ATOM 0 HD3 LYS A 458 -1.460 -11.527 -6.193 1.00 0.00 H new ATOM 0 HE2 LYS A 458 -3.591 -9.377 -6.514 1.00 0.00 H new ATOM 0 HE3 LYS A 458 -2.394 -9.836 -7.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 458 -4.418 -10.905 -8.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 458 -3.390 -12.114 -7.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 458 -4.637 -11.498 -6.688 1.00 0.00 H new ATOM 1096 N SER A 459 -0.832 -13.265 -1.142 1.00 0.00 N ATOM 1097 CA SER A 459 0.025 -13.383 0.032 1.00 0.00 C ATOM 1098 C SER A 459 0.856 -14.661 -0.029 1.00 0.00 C ATOM 1099 O SER A 459 1.931 -14.744 0.565 1.00 0.00 O ATOM 1100 CB SER A 459 -0.817 -13.368 1.309 1.00 0.00 C ATOM 1101 OG SER A 459 -1.712 -14.466 1.342 1.00 0.00 O ATOM 0 H SER A 459 -1.830 -13.346 -0.945 1.00 0.00 H new ATOM 0 HA SER A 459 0.703 -12.530 0.044 1.00 0.00 H new ATOM 0 HB2 SER A 459 -0.163 -13.402 2.180 1.00 0.00 H new ATOM 0 HB3 SER A 459 -1.378 -12.435 1.368 1.00 0.00 H new ATOM 0 HG SER A 459 -1.860 -14.795 0.431 1.00 0.00 H new ATOM 1107 N ASP A 460 0.349 -15.655 -0.750 1.00 0.00 N ATOM 1108 CA ASP A 460 1.043 -16.929 -0.890 1.00 0.00 C ATOM 1109 C ASP A 460 2.290 -16.777 -1.755 1.00 0.00 C ATOM 1110 O ASP A 460 3.364 -17.269 -1.408 1.00 0.00 O ATOM 1111 CB ASP A 460 0.110 -17.978 -1.498 1.00 0.00 C ATOM 1112 CG ASP A 460 -0.693 -18.718 -0.447 1.00 0.00 C ATOM 1113 OD1 ASP A 460 -1.060 -18.091 0.569 1.00 0.00 O ATOM 1114 OD2 ASP A 460 -0.956 -19.923 -0.641 1.00 0.00 O ATOM 0 H ASP A 460 -0.540 -15.603 -1.247 1.00 0.00 H new ATOM 0 HA ASP A 460 1.350 -17.258 0.103 1.00 0.00 H new ATOM 0 HB2 ASP A 460 -0.572 -17.492 -2.196 1.00 0.00 H new ATOM 0 HB3 ASP A 460 0.698 -18.694 -2.072 1.00 0.00 H new ATOM 1119 N LYS A 461 2.141 -16.092 -2.884 1.00 0.00 N ATOM 1120 CA LYS A 461 3.254 -15.873 -3.800 1.00 0.00 C ATOM 1121 C LYS A 461 4.169 -14.765 -3.289 1.00 0.00 C ATOM 1122 O LYS A 461 5.389 -14.839 -3.431 1.00 0.00 O ATOM 1123 CB LYS A 461 2.733 -15.518 -5.194 1.00 0.00 C ATOM 1124 CG LYS A 461 3.663 -15.939 -6.317 1.00 0.00 C ATOM 1125 CD LYS A 461 4.836 -14.984 -6.458 1.00 0.00 C ATOM 1126 CE LYS A 461 5.609 -15.235 -7.743 1.00 0.00 C ATOM 1127 NZ LYS A 461 5.002 -14.526 -8.904 1.00 0.00 N ATOM 0 H LYS A 461 1.259 -15.679 -3.187 1.00 0.00 H new ATOM 0 HA LYS A 461 3.830 -16.797 -3.860 1.00 0.00 H new ATOM 0 HB2 LYS A 461 1.762 -15.991 -5.341 1.00 0.00 H new ATOM 0 HB3 LYS A 461 2.574 -14.441 -5.250 1.00 0.00 H new ATOM 0 HG2 LYS A 461 4.034 -16.946 -6.125 1.00 0.00 H new ATOM 0 HG3 LYS A 461 3.109 -15.977 -7.255 1.00 0.00 H new ATOM 0 HD2 LYS A 461 4.473 -13.956 -6.446 1.00 0.00 H new ATOM 0 HD3 LYS A 461 5.503 -15.097 -5.603 1.00 0.00 H new ATOM 0 HE2 LYS A 461 6.641 -14.907 -7.616 1.00 0.00 H new ATOM 0 HE3 LYS A 461 5.638 -16.306 -7.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 461 5.558 -14.723 -9.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 461 4.026 -14.857 -9.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 461 4.998 -13.502 -8.722 1.00 0.00 H new ATOM 1141 N ALA A 462 3.571 -13.738 -2.693 1.00 0.00 N ATOM 1142 CA ALA A 462 4.333 -12.616 -2.159 1.00 0.00 C ATOM 1143 C ALA A 462 5.374 -13.090 -1.150 1.00 0.00 C ATOM 1144 O ALA A 462 6.550 -12.744 -1.249 1.00 0.00 O ATOM 1145 CB ALA A 462 3.398 -11.601 -1.518 1.00 0.00 C ATOM 0 H ALA A 462 2.562 -13.660 -2.568 1.00 0.00 H new ATOM 0 HA ALA A 462 4.858 -12.139 -2.986 1.00 0.00 H new ATOM 0 HB1 ALA A 462 3.980 -10.768 -1.123 1.00 0.00 H new ATOM 0 HB2 ALA A 462 2.696 -11.231 -2.265 1.00 0.00 H new ATOM 0 HB3 ALA A 462 2.847 -12.076 -0.706 1.00 0.00 H new ATOM 1151 N ALA A 463 4.932 -13.883 -0.179 1.00 0.00 N ATOM 1152 CA ALA A 463 5.825 -14.405 0.847 1.00 0.00 C ATOM 1153 C ALA A 463 6.883 -15.320 0.240 1.00 0.00 C ATOM 1154 O ALA A 463 8.039 -15.314 0.662 1.00 0.00 O ATOM 1155 CB ALA A 463 5.031 -15.147 1.912 1.00 0.00 C ATOM 0 H ALA A 463 3.960 -14.178 -0.082 1.00 0.00 H new ATOM 0 HA ALA A 463 6.335 -13.561 1.312 1.00 0.00 H new ATOM 0 HB1 ALA A 463 5.712 -15.531 2.672 1.00 0.00 H new ATOM 0 HB2 ALA A 463 4.318 -14.465 2.375 1.00 0.00 H new ATOM 0 HB3 ALA A 463 4.494 -15.977 1.453 1.00 0.00 H new ATOM 1161 N ALA A 464 6.479 -16.107 -0.752 1.00 0.00 N ATOM 1162 CA ALA A 464 7.393 -17.027 -1.418 1.00 0.00 C ATOM 1163 C ALA A 464 8.630 -16.298 -1.930 1.00 0.00 C ATOM 1164 O ALA A 464 9.757 -16.756 -1.740 1.00 0.00 O ATOM 1165 CB ALA A 464 6.685 -17.738 -2.562 1.00 0.00 C ATOM 0 H ALA A 464 5.525 -16.126 -1.112 1.00 0.00 H new ATOM 0 HA ALA A 464 7.718 -17.769 -0.689 1.00 0.00 H new ATOM 0 HB1 ALA A 464 7.379 -18.422 -3.051 1.00 0.00 H new ATOM 0 HB2 ALA A 464 5.836 -18.300 -2.172 1.00 0.00 H new ATOM 0 HB3 ALA A 464 6.332 -17.002 -3.284 1.00 0.00 H new ATOM 1171 N LEU A 465 8.413 -15.160 -2.582 1.00 0.00 N ATOM 1172 CA LEU A 465 9.511 -14.367 -3.123 1.00 0.00 C ATOM 1173 C LEU A 465 10.227 -13.601 -2.015 1.00 0.00 C ATOM 1174 O LEU A 465 11.400 -13.254 -2.144 1.00 0.00 O ATOM 1175 CB LEU A 465 8.989 -13.390 -4.178 1.00 0.00 C ATOM 1176 CG LEU A 465 8.085 -13.988 -5.257 1.00 0.00 C ATOM 1177 CD1 LEU A 465 7.336 -12.889 -5.995 1.00 0.00 C ATOM 1178 CD2 LEU A 465 8.899 -14.828 -6.230 1.00 0.00 C ATOM 0 H LEU A 465 7.487 -14.766 -2.748 1.00 0.00 H new ATOM 0 HA LEU A 465 10.224 -15.048 -3.588 1.00 0.00 H new ATOM 0 HB2 LEU A 465 8.440 -12.597 -3.670 1.00 0.00 H new ATOM 0 HB3 LEU A 465 9.844 -12.923 -4.666 1.00 0.00 H new ATOM 0 HG LEU A 465 7.354 -14.636 -4.773 1.00 0.00 H new ATOM 0 HD11 LEU A 465 6.698 -13.333 -6.759 1.00 0.00 H new ATOM 0 HD12 LEU A 465 6.722 -12.330 -5.289 1.00 0.00 H new ATOM 0 HD13 LEU A 465 8.051 -12.215 -6.467 1.00 0.00 H new ATOM 0 HD21 LEU A 465 8.239 -15.245 -6.991 1.00 0.00 H new ATOM 0 HD22 LEU A 465 9.653 -14.203 -6.708 1.00 0.00 H new ATOM 0 HD23 LEU A 465 9.388 -15.638 -5.690 1.00 0.00 H new ATOM 1190 N GLY A 466 9.512 -13.342 -0.924 1.00 0.00 N ATOM 1191 CA GLY A 466 10.096 -12.621 0.192 1.00 0.00 C ATOM 1192 C GLY A 466 9.752 -11.145 0.172 1.00 0.00 C ATOM 1193 O GLY A 466 10.631 -10.293 0.306 1.00 0.00 O ATOM 0 H GLY A 466 8.539 -13.619 -0.793 1.00 0.00 H new ATOM 0 HA2 GLY A 466 9.747 -13.060 1.127 1.00 0.00 H new ATOM 0 HA3 GLY A 466 11.179 -12.739 0.170 1.00 0.00 H new ATOM 1197 N THR A 467 8.469 -10.840 0.002 1.00 0.00 N ATOM 1198 CA THR A 467 8.012 -9.457 -0.038 1.00 0.00 C ATOM 1199 C THR A 467 7.418 -9.035 1.302 1.00 0.00 C ATOM 1200 O THR A 467 6.648 -9.777 1.913 1.00 0.00 O ATOM 1201 CB THR A 467 6.959 -9.246 -1.142 1.00 0.00 C ATOM 1202 OG1 THR A 467 7.551 -9.452 -2.429 1.00 0.00 O ATOM 1203 CG2 THR A 467 6.370 -7.845 -1.067 1.00 0.00 C ATOM 0 H THR A 467 7.729 -11.532 -0.110 1.00 0.00 H new ATOM 0 HA THR A 467 8.885 -8.842 -0.255 1.00 0.00 H new ATOM 0 HB THR A 467 6.157 -9.969 -0.992 1.00 0.00 H new ATOM 0 HG1 THR A 467 6.875 -9.318 -3.125 1.00 0.00 H new ATOM 0 HG21 THR A 467 5.629 -7.719 -1.856 1.00 0.00 H new ATOM 0 HG22 THR A 467 5.895 -7.702 -0.097 1.00 0.00 H new ATOM 0 HG23 THR A 467 7.164 -7.109 -1.194 1.00 0.00 H new ATOM 1211 N LYS A 468 7.781 -7.840 1.754 1.00 0.00 N ATOM 1212 CA LYS A 468 7.283 -7.317 3.021 1.00 0.00 C ATOM 1213 C LYS A 468 5.816 -6.914 2.904 1.00 0.00 C ATOM 1214 O LYS A 468 5.468 -6.021 2.130 1.00 0.00 O ATOM 1215 CB LYS A 468 8.119 -6.115 3.464 1.00 0.00 C ATOM 1216 CG LYS A 468 9.321 -6.490 4.313 1.00 0.00 C ATOM 1217 CD LYS A 468 8.935 -6.689 5.769 1.00 0.00 C ATOM 1218 CE LYS A 468 9.916 -7.605 6.486 1.00 0.00 C ATOM 1219 NZ LYS A 468 11.240 -6.955 6.683 1.00 0.00 N ATOM 0 H LYS A 468 8.419 -7.215 1.262 1.00 0.00 H new ATOM 0 HA LYS A 468 7.367 -8.105 3.769 1.00 0.00 H new ATOM 0 HB2 LYS A 468 8.462 -5.577 2.581 1.00 0.00 H new ATOM 0 HB3 LYS A 468 7.486 -5.431 4.028 1.00 0.00 H new ATOM 0 HG2 LYS A 468 9.769 -7.405 3.926 1.00 0.00 H new ATOM 0 HG3 LYS A 468 10.077 -5.709 4.240 1.00 0.00 H new ATOM 0 HD2 LYS A 468 8.902 -5.723 6.273 1.00 0.00 H new ATOM 0 HD3 LYS A 468 7.932 -7.112 5.826 1.00 0.00 H new ATOM 0 HE2 LYS A 468 9.504 -7.891 7.454 1.00 0.00 H new ATOM 0 HE3 LYS A 468 10.044 -8.522 5.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 468 11.879 -7.612 7.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 468 11.645 -6.705 5.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 468 11.122 -6.094 7.254 1.00 0.00 H new ATOM 1233 N ILE A 469 4.962 -7.576 3.678 1.00 0.00 N ATOM 1234 CA ILE A 469 3.534 -7.284 3.662 1.00 0.00 C ATOM 1235 C ILE A 469 3.179 -6.222 4.698 1.00 0.00 C ATOM 1236 O ILE A 469 3.538 -6.340 5.870 1.00 0.00 O ATOM 1237 CB ILE A 469 2.698 -8.548 3.932 1.00 0.00 C ATOM 1238 CG1 ILE A 469 2.932 -9.585 2.831 1.00 0.00 C ATOM 1239 CG2 ILE A 469 1.221 -8.196 4.030 1.00 0.00 C ATOM 1240 CD1 ILE A 469 2.772 -11.014 3.302 1.00 0.00 C ATOM 0 H ILE A 469 5.234 -8.317 4.323 1.00 0.00 H new ATOM 0 HA ILE A 469 3.299 -6.910 2.666 1.00 0.00 H new ATOM 0 HB ILE A 469 3.013 -8.977 4.883 1.00 0.00 H new ATOM 0 HG12 ILE A 469 2.234 -9.400 2.015 1.00 0.00 H new ATOM 0 HG13 ILE A 469 3.936 -9.454 2.428 1.00 0.00 H new ATOM 0 HG21 ILE A 469 0.643 -9.100 4.221 1.00 0.00 H new ATOM 0 HG22 ILE A 469 1.069 -7.489 4.846 1.00 0.00 H new ATOM 0 HG23 ILE A 469 0.891 -7.746 3.094 1.00 0.00 H new ATOM 0 HD11 ILE A 469 2.952 -11.694 2.469 1.00 0.00 H new ATOM 0 HD12 ILE A 469 3.488 -11.217 4.098 1.00 0.00 H new ATOM 0 HD13 ILE A 469 1.760 -11.162 3.678 1.00 0.00 H new ATOM 1252 N ILE A 470 2.471 -5.188 4.258 1.00 0.00 N ATOM 1253 CA ILE A 470 2.064 -4.107 5.148 1.00 0.00 C ATOM 1254 C ILE A 470 0.655 -3.625 4.819 1.00 0.00 C ATOM 1255 O ILE A 470 0.075 -4.015 3.806 1.00 0.00 O ATOM 1256 CB ILE A 470 3.035 -2.915 5.067 1.00 0.00 C ATOM 1257 CG1 ILE A 470 3.029 -2.320 3.657 1.00 0.00 C ATOM 1258 CG2 ILE A 470 4.440 -3.349 5.458 1.00 0.00 C ATOM 1259 CD1 ILE A 470 3.704 -0.969 3.569 1.00 0.00 C ATOM 0 H ILE A 470 2.167 -5.075 3.291 1.00 0.00 H new ATOM 0 HA ILE A 470 2.080 -4.509 6.161 1.00 0.00 H new ATOM 0 HB ILE A 470 2.705 -2.148 5.767 1.00 0.00 H new ATOM 0 HG12 ILE A 470 3.527 -3.011 2.977 1.00 0.00 H new ATOM 0 HG13 ILE A 470 1.998 -2.225 3.316 1.00 0.00 H new ATOM 0 HG21 ILE A 470 5.115 -2.495 5.396 1.00 0.00 H new ATOM 0 HG22 ILE A 470 4.432 -3.732 6.479 1.00 0.00 H new ATOM 0 HG23 ILE A 470 4.781 -4.131 4.780 1.00 0.00 H new ATOM 0 HD11 ILE A 470 3.662 -0.608 2.541 1.00 0.00 H new ATOM 0 HD12 ILE A 470 3.192 -0.263 4.223 1.00 0.00 H new ATOM 0 HD13 ILE A 470 4.745 -1.061 3.879 1.00 0.00 H new ATOM 1271 N ASP A 471 0.112 -2.773 5.681 1.00 0.00 N ATOM 1272 CA ASP A 471 -1.228 -2.234 5.481 1.00 0.00 C ATOM 1273 C ASP A 471 -1.178 -0.728 5.239 1.00 0.00 C ATOM 1274 O ASP A 471 -0.107 -0.122 5.263 1.00 0.00 O ATOM 1275 CB ASP A 471 -2.110 -2.539 6.693 1.00 0.00 C ATOM 1276 CG ASP A 471 -1.343 -2.472 7.999 1.00 0.00 C ATOM 1277 OD1 ASP A 471 -0.536 -1.533 8.166 1.00 0.00 O ATOM 1278 OD2 ASP A 471 -1.550 -3.358 8.854 1.00 0.00 O ATOM 0 H ASP A 471 0.579 -2.441 6.525 1.00 0.00 H new ATOM 0 HA ASP A 471 -1.657 -2.711 4.600 1.00 0.00 H new ATOM 0 HB2 ASP A 471 -2.937 -1.830 6.724 1.00 0.00 H new ATOM 0 HB3 ASP A 471 -2.545 -3.532 6.581 1.00 0.00 H new ATOM 1283 N GLU A 472 -2.343 -0.132 5.006 1.00 0.00 N ATOM 1284 CA GLU A 472 -2.430 1.302 4.758 1.00 0.00 C ATOM 1285 C GLU A 472 -1.591 2.081 5.767 1.00 0.00 C ATOM 1286 O GLU A 472 -0.990 3.102 5.434 1.00 0.00 O ATOM 1287 CB GLU A 472 -3.887 1.766 4.823 1.00 0.00 C ATOM 1288 CG GLU A 472 -4.478 1.720 6.222 1.00 0.00 C ATOM 1289 CD GLU A 472 -4.564 0.309 6.773 1.00 0.00 C ATOM 1290 OE1 GLU A 472 -5.294 -0.514 6.182 1.00 0.00 O ATOM 1291 OE2 GLU A 472 -3.902 0.029 7.794 1.00 0.00 O ATOM 0 H GLU A 472 -3.239 -0.619 4.984 1.00 0.00 H new ATOM 0 HA GLU A 472 -2.039 1.496 3.759 1.00 0.00 H new ATOM 0 HB2 GLU A 472 -3.952 2.786 4.443 1.00 0.00 H new ATOM 0 HB3 GLU A 472 -4.488 1.141 4.163 1.00 0.00 H new ATOM 0 HG2 GLU A 472 -3.870 2.330 6.890 1.00 0.00 H new ATOM 0 HG3 GLU A 472 -5.475 2.161 6.206 1.00 0.00 H new ATOM 1298 N ASP A 473 -1.557 1.591 7.002 1.00 0.00 N ATOM 1299 CA ASP A 473 -0.792 2.240 8.060 1.00 0.00 C ATOM 1300 C ASP A 473 0.707 2.071 7.830 1.00 0.00 C ATOM 1301 O ASP A 473 1.492 2.982 8.091 1.00 0.00 O ATOM 1302 CB ASP A 473 -1.179 1.665 9.424 1.00 0.00 C ATOM 1303 CG ASP A 473 -0.870 2.618 10.562 1.00 0.00 C ATOM 1304 OD1 ASP A 473 0.292 3.066 10.663 1.00 0.00 O ATOM 1305 OD2 ASP A 473 -1.790 2.915 11.353 1.00 0.00 O ATOM 0 H ASP A 473 -2.050 0.747 7.294 1.00 0.00 H new ATOM 0 HA ASP A 473 -1.026 3.304 8.043 1.00 0.00 H new ATOM 0 HB2 ASP A 473 -2.244 1.432 9.428 1.00 0.00 H new ATOM 0 HB3 ASP A 473 -0.647 0.727 9.584 1.00 0.00 H new ATOM 1310 N GLY A 474 1.096 0.898 7.340 1.00 0.00 N ATOM 1311 CA GLY A 474 2.500 0.630 7.083 1.00 0.00 C ATOM 1312 C GLY A 474 3.073 1.526 6.003 1.00 0.00 C ATOM 1313 O GLY A 474 4.256 1.869 6.034 1.00 0.00 O ATOM 0 H GLY A 474 0.465 0.129 7.116 1.00 0.00 H new ATOM 0 HA2 GLY A 474 3.067 0.767 8.004 1.00 0.00 H new ATOM 0 HA3 GLY A 474 2.620 -0.412 6.787 1.00 0.00 H new ATOM 1317 N LEU A 475 2.235 1.906 5.045 1.00 0.00 N ATOM 1318 CA LEU A 475 2.665 2.767 3.949 1.00 0.00 C ATOM 1319 C LEU A 475 3.013 4.162 4.457 1.00 0.00 C ATOM 1320 O LEU A 475 4.101 4.676 4.196 1.00 0.00 O ATOM 1321 CB LEU A 475 1.570 2.857 2.885 1.00 0.00 C ATOM 1322 CG LEU A 475 1.785 3.899 1.787 1.00 0.00 C ATOM 1323 CD1 LEU A 475 3.054 3.597 1.006 1.00 0.00 C ATOM 1324 CD2 LEU A 475 0.582 3.949 0.856 1.00 0.00 C ATOM 0 H LEU A 475 1.253 1.631 5.005 1.00 0.00 H new ATOM 0 HA LEU A 475 3.559 2.329 3.505 1.00 0.00 H new ATOM 0 HB2 LEU A 475 1.467 1.879 2.415 1.00 0.00 H new ATOM 0 HB3 LEU A 475 0.625 3.073 3.383 1.00 0.00 H new ATOM 0 HG LEU A 475 1.896 4.876 2.257 1.00 0.00 H new ATOM 0 HD11 LEU A 475 3.191 4.349 0.229 1.00 0.00 H new ATOM 0 HD12 LEU A 475 3.909 3.613 1.681 1.00 0.00 H new ATOM 0 HD13 LEU A 475 2.973 2.612 0.547 1.00 0.00 H new ATOM 0 HD21 LEU A 475 0.753 4.696 0.081 1.00 0.00 H new ATOM 0 HD22 LEU A 475 0.439 2.972 0.394 1.00 0.00 H new ATOM 0 HD23 LEU A 475 -0.308 4.214 1.426 1.00 0.00 H new ATOM 1336 N LEU A 476 2.082 4.770 5.184 1.00 0.00 N ATOM 1337 CA LEU A 476 2.291 6.107 5.731 1.00 0.00 C ATOM 1338 C LEU A 476 3.548 6.152 6.594 1.00 0.00 C ATOM 1339 O LEU A 476 4.414 7.003 6.401 1.00 0.00 O ATOM 1340 CB LEU A 476 1.076 6.536 6.556 1.00 0.00 C ATOM 1341 CG LEU A 476 -0.222 6.750 5.778 1.00 0.00 C ATOM 1342 CD1 LEU A 476 -1.427 6.476 6.664 1.00 0.00 C ATOM 1343 CD2 LEU A 476 -0.281 8.164 5.217 1.00 0.00 C ATOM 0 H LEU A 476 1.176 4.359 5.408 1.00 0.00 H new ATOM 0 HA LEU A 476 2.420 6.798 4.898 1.00 0.00 H new ATOM 0 HB2 LEU A 476 0.897 5.781 7.322 1.00 0.00 H new ATOM 0 HB3 LEU A 476 1.323 7.463 7.074 1.00 0.00 H new ATOM 0 HG LEU A 476 -0.243 6.048 4.944 1.00 0.00 H new ATOM 0 HD11 LEU A 476 -2.342 6.634 6.093 1.00 0.00 H new ATOM 0 HD12 LEU A 476 -1.392 5.445 7.017 1.00 0.00 H new ATOM 0 HD13 LEU A 476 -1.412 7.153 7.518 1.00 0.00 H new ATOM 0 HD21 LEU A 476 -1.212 8.298 4.666 1.00 0.00 H new ATOM 0 HD22 LEU A 476 -0.237 8.882 6.036 1.00 0.00 H new ATOM 0 HD23 LEU A 476 0.564 8.325 4.547 1.00 0.00 H new ATOM 1355 N ASN A 477 3.640 5.228 7.545 1.00 0.00 N ATOM 1356 CA ASN A 477 4.792 5.161 8.437 1.00 0.00 C ATOM 1357 C ASN A 477 6.090 5.064 7.642 1.00 0.00 C ATOM 1358 O ASN A 477 7.105 5.654 8.015 1.00 0.00 O ATOM 1359 CB ASN A 477 4.666 3.961 9.378 1.00 0.00 C ATOM 1360 CG ASN A 477 3.933 4.307 10.661 1.00 0.00 C ATOM 1361 OD1 ASN A 477 2.722 4.117 10.767 1.00 0.00 O ATOM 1362 ND2 ASN A 477 4.668 4.818 11.642 1.00 0.00 N ATOM 0 H ASN A 477 2.931 4.515 7.718 1.00 0.00 H new ATOM 0 HA ASN A 477 4.816 6.076 9.028 1.00 0.00 H new ATOM 0 HB2 ASN A 477 4.138 3.156 8.867 1.00 0.00 H new ATOM 0 HB3 ASN A 477 5.661 3.587 9.620 1.00 0.00 H new ATOM 0 HD21 ASN A 477 4.231 5.070 12.528 1.00 0.00 H new ATOM 0 HD22 ASN A 477 5.670 4.958 11.509 1.00 0.00 H new ATOM 1369 N LEU A 478 6.051 4.316 6.545 1.00 0.00 N ATOM 1370 CA LEU A 478 7.224 4.141 5.695 1.00 0.00 C ATOM 1371 C LEU A 478 7.699 5.480 5.141 1.00 0.00 C ATOM 1372 O LEU A 478 8.851 5.619 4.729 1.00 0.00 O ATOM 1373 CB LEU A 478 6.907 3.184 4.545 1.00 0.00 C ATOM 1374 CG LEU A 478 7.177 1.702 4.811 1.00 0.00 C ATOM 1375 CD1 LEU A 478 6.868 0.873 3.574 1.00 0.00 C ATOM 1376 CD2 LEU A 478 8.619 1.493 5.249 1.00 0.00 C ATOM 0 H LEU A 478 5.220 3.821 6.223 1.00 0.00 H new ATOM 0 HA LEU A 478 8.023 3.716 6.303 1.00 0.00 H new ATOM 0 HB2 LEU A 478 5.856 3.300 4.282 1.00 0.00 H new ATOM 0 HB3 LEU A 478 7.489 3.488 3.675 1.00 0.00 H new ATOM 0 HG LEU A 478 6.522 1.372 5.617 1.00 0.00 H new ATOM 0 HD11 LEU A 478 7.066 -0.179 3.782 1.00 0.00 H new ATOM 0 HD12 LEU A 478 5.819 0.998 3.305 1.00 0.00 H new ATOM 0 HD13 LEU A 478 7.497 1.204 2.748 1.00 0.00 H new ATOM 0 HD21 LEU A 478 8.793 0.433 5.434 1.00 0.00 H new ATOM 0 HD22 LEU A 478 9.291 1.840 4.464 1.00 0.00 H new ATOM 0 HD23 LEU A 478 8.807 2.056 6.163 1.00 0.00 H new ATOM 1388 N ILE A 479 6.805 6.464 5.136 1.00 0.00 N ATOM 1389 CA ILE A 479 7.135 7.792 4.636 1.00 0.00 C ATOM 1390 C ILE A 479 7.795 8.639 5.719 1.00 0.00 C ATOM 1391 O ILE A 479 8.384 9.682 5.433 1.00 0.00 O ATOM 1392 CB ILE A 479 5.884 8.526 4.118 1.00 0.00 C ATOM 1393 CG1 ILE A 479 5.357 7.849 2.851 1.00 0.00 C ATOM 1394 CG2 ILE A 479 6.200 9.990 3.852 1.00 0.00 C ATOM 1395 CD1 ILE A 479 3.927 8.214 2.521 1.00 0.00 C ATOM 0 H ILE A 479 5.847 6.366 5.473 1.00 0.00 H new ATOM 0 HA ILE A 479 7.833 7.653 3.810 1.00 0.00 H new ATOM 0 HB ILE A 479 5.109 8.476 4.883 1.00 0.00 H new ATOM 0 HG12 ILE A 479 5.996 8.121 2.011 1.00 0.00 H new ATOM 0 HG13 ILE A 479 5.429 6.768 2.970 1.00 0.00 H new ATOM 0 HG21 ILE A 479 5.306 10.495 3.486 1.00 0.00 H new ATOM 0 HG22 ILE A 479 6.532 10.464 4.776 1.00 0.00 H new ATOM 0 HG23 ILE A 479 6.989 10.062 3.103 1.00 0.00 H new ATOM 0 HD11 ILE A 479 3.620 7.698 1.611 1.00 0.00 H new ATOM 0 HD12 ILE A 479 3.277 7.917 3.344 1.00 0.00 H new ATOM 0 HD13 ILE A 479 3.852 9.291 2.370 1.00 0.00 H new ATOM 1407 N ARG A 480 7.694 8.183 6.963 1.00 0.00 N ATOM 1408 CA ARG A 480 8.282 8.898 8.089 1.00 0.00 C ATOM 1409 C ARG A 480 9.478 8.136 8.653 1.00 0.00 C ATOM 1410 O ARG A 480 10.200 8.640 9.514 1.00 0.00 O ATOM 1411 CB ARG A 480 7.238 9.112 9.186 1.00 0.00 C ATOM 1412 CG ARG A 480 7.173 7.977 10.195 1.00 0.00 C ATOM 1413 CD ARG A 480 6.263 8.322 11.363 1.00 0.00 C ATOM 1414 NE ARG A 480 4.898 8.608 10.928 1.00 0.00 N ATOM 1415 CZ ARG A 480 3.942 9.039 11.744 1.00 0.00 C ATOM 1416 NH1 ARG A 480 4.200 9.233 13.030 1.00 0.00 N ATOM 1417 NH2 ARG A 480 2.724 9.277 11.273 1.00 0.00 N ATOM 0 H ARG A 480 7.210 7.321 7.217 1.00 0.00 H new ATOM 0 HA ARG A 480 8.627 9.868 7.730 1.00 0.00 H new ATOM 0 HB2 ARG A 480 7.460 10.041 9.711 1.00 0.00 H new ATOM 0 HB3 ARG A 480 6.258 9.233 8.724 1.00 0.00 H new ATOM 0 HG2 ARG A 480 6.811 7.073 9.705 1.00 0.00 H new ATOM 0 HG3 ARG A 480 8.175 7.760 10.565 1.00 0.00 H new ATOM 0 HD2 ARG A 480 6.252 7.493 12.071 1.00 0.00 H new ATOM 0 HD3 ARG A 480 6.664 9.187 11.892 1.00 0.00 H new ATOM 0 HE ARG A 480 4.666 8.469 9.944 1.00 0.00 H new ATOM 0 HH11 ARG A 480 5.135 9.051 13.396 1.00 0.00 H new ATOM 0 HH12 ARG A 480 3.464 9.564 13.654 1.00 0.00 H new ATOM 0 HH21 ARG A 480 2.522 9.129 10.284 1.00 0.00 H new ATOM 0 HH22 ARG A 480 1.990 9.608 11.900 1.00 0.00 H new ATOM 1431 N THR A 481 9.682 6.918 8.161 1.00 0.00 N ATOM 1432 CA THR A 481 10.789 6.085 8.616 1.00 0.00 C ATOM 1433 C THR A 481 11.873 5.980 7.549 1.00 0.00 C ATOM 1434 O THR A 481 13.063 6.050 7.852 1.00 0.00 O ATOM 1435 CB THR A 481 10.311 4.669 8.987 1.00 0.00 C ATOM 1436 OG1 THR A 481 9.476 4.146 7.948 1.00 0.00 O ATOM 1437 CG2 THR A 481 9.544 4.683 10.301 1.00 0.00 C ATOM 0 H THR A 481 9.095 6.486 7.447 1.00 0.00 H new ATOM 0 HA THR A 481 11.202 6.565 9.503 1.00 0.00 H new ATOM 0 HB THR A 481 11.188 4.033 9.103 1.00 0.00 H new ATOM 0 HG1 THR A 481 8.581 4.538 8.020 1.00 0.00 H new ATOM 0 HG21 THR A 481 9.217 3.672 10.542 1.00 0.00 H new ATOM 0 HG22 THR A 481 10.191 5.054 11.096 1.00 0.00 H new ATOM 0 HG23 THR A 481 8.674 5.333 10.208 1.00 0.00 H new ATOM 1445 N MET A 482 11.452 5.813 6.299 1.00 0.00 N ATOM 1446 CA MET A 482 12.388 5.700 5.187 1.00 0.00 C ATOM 1447 C MET A 482 13.166 6.999 4.997 1.00 0.00 C ATOM 1448 O MET A 482 12.638 8.097 5.174 1.00 0.00 O ATOM 1449 CB MET A 482 11.643 5.345 3.899 1.00 0.00 C ATOM 1450 CG MET A 482 11.131 3.914 3.868 1.00 0.00 C ATOM 1451 SD MET A 482 11.058 3.238 2.198 1.00 0.00 S ATOM 1452 CE MET A 482 12.559 2.261 2.163 1.00 0.00 C ATOM 0 H MET A 482 10.470 5.753 6.031 1.00 0.00 H new ATOM 0 HA MET A 482 13.095 4.904 5.420 1.00 0.00 H new ATOM 0 HB2 MET A 482 10.801 6.026 3.776 1.00 0.00 H new ATOM 0 HB3 MET A 482 12.307 5.503 3.049 1.00 0.00 H new ATOM 0 HG2 MET A 482 11.778 3.287 4.481 1.00 0.00 H new ATOM 0 HG3 MET A 482 10.137 3.878 4.314 1.00 0.00 H new ATOM 0 HE1 MET A 482 13.203 2.613 1.357 1.00 0.00 H new ATOM 0 HE2 MET A 482 13.081 2.361 3.115 1.00 0.00 H new ATOM 0 HE3 MET A 482 12.308 1.214 1.996 1.00 0.00 H new ATOM 1462 N PRO A 483 14.449 6.873 4.629 1.00 0.00 N ATOM 1463 CA PRO A 483 15.326 8.027 4.407 1.00 0.00 C ATOM 1464 C PRO A 483 14.943 8.814 3.158 1.00 0.00 C ATOM 1465 O PRO A 483 13.857 8.634 2.608 1.00 0.00 O ATOM 1466 CB PRO A 483 16.709 7.394 4.236 1.00 0.00 C ATOM 1467 CG PRO A 483 16.436 6.011 3.754 1.00 0.00 C ATOM 1468 CD PRO A 483 15.144 5.595 4.400 1.00 0.00 C ATOM 0 HA PRO A 483 15.269 8.745 5.225 1.00 0.00 H new ATOM 0 HB2 PRO A 483 17.313 7.951 3.520 1.00 0.00 H new ATOM 0 HB3 PRO A 483 17.259 7.384 5.177 1.00 0.00 H new ATOM 0 HG2 PRO A 483 16.355 5.985 2.667 1.00 0.00 H new ATOM 0 HG3 PRO A 483 17.245 5.335 4.029 1.00 0.00 H new ATOM 0 HD2 PRO A 483 14.566 4.934 3.754 1.00 0.00 H new ATOM 0 HD3 PRO A 483 15.316 5.058 5.333 1.00 0.00 H new ATOM 1476 N GLY A 484 15.842 9.688 2.716 1.00 0.00 N ATOM 1477 CA GLY A 484 15.579 10.489 1.535 1.00 0.00 C ATOM 1478 C GLY A 484 16.800 10.633 0.648 1.00 0.00 C ATOM 1479 O GLY A 484 17.922 10.360 1.074 1.00 0.00 O ATOM 0 H GLY A 484 16.747 9.856 3.155 1.00 0.00 H new ATOM 0 HA2 GLY A 484 14.770 10.033 0.964 1.00 0.00 H new ATOM 0 HA3 GLY A 484 15.236 11.478 1.839 1.00 0.00 H new ATOM 1483 N LYS A 485 16.582 11.061 -0.591 1.00 0.00 N ATOM 1484 CA LYS A 485 17.673 11.240 -1.542 1.00 0.00 C ATOM 1485 C LYS A 485 17.692 12.665 -2.086 1.00 0.00 C ATOM 1486 O LYS A 485 16.661 13.337 -2.133 1.00 0.00 O ATOM 1487 CB LYS A 485 17.540 10.244 -2.696 1.00 0.00 C ATOM 1488 CG LYS A 485 17.593 8.792 -2.254 1.00 0.00 C ATOM 1489 CD LYS A 485 16.845 7.888 -3.220 1.00 0.00 C ATOM 1490 CE LYS A 485 17.056 6.419 -2.886 1.00 0.00 C ATOM 1491 NZ LYS A 485 18.432 5.965 -3.229 1.00 0.00 N ATOM 0 H LYS A 485 15.659 11.290 -0.960 1.00 0.00 H new ATOM 0 HA LYS A 485 18.611 11.057 -1.019 1.00 0.00 H new ATOM 0 HB2 LYS A 485 16.598 10.424 -3.213 1.00 0.00 H new ATOM 0 HB3 LYS A 485 18.338 10.426 -3.416 1.00 0.00 H new ATOM 0 HG2 LYS A 485 18.632 8.470 -2.183 1.00 0.00 H new ATOM 0 HG3 LYS A 485 17.161 8.698 -1.258 1.00 0.00 H new ATOM 0 HD2 LYS A 485 15.781 8.120 -3.187 1.00 0.00 H new ATOM 0 HD3 LYS A 485 17.183 8.083 -4.238 1.00 0.00 H new ATOM 0 HE2 LYS A 485 16.875 6.258 -1.823 1.00 0.00 H new ATOM 0 HE3 LYS A 485 16.328 5.815 -3.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 485 18.486 4.930 -3.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 485 18.658 6.248 -4.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 485 19.114 6.400 -2.575 1.00 0.00 H new ATOM 1505 N LYS A 486 18.870 13.121 -2.498 1.00 0.00 N ATOM 1506 CA LYS A 486 19.024 14.465 -3.042 1.00 0.00 C ATOM 1507 C LYS A 486 19.061 14.434 -4.566 1.00 0.00 C ATOM 1508 O LYS A 486 20.096 14.138 -5.165 1.00 0.00 O ATOM 1509 CB LYS A 486 20.301 15.113 -2.503 1.00 0.00 C ATOM 1510 CG LYS A 486 20.379 15.132 -0.986 1.00 0.00 C ATOM 1511 CD LYS A 486 21.753 15.567 -0.504 1.00 0.00 C ATOM 1512 CE LYS A 486 21.735 15.941 0.970 1.00 0.00 C ATOM 1513 NZ LYS A 486 21.073 17.255 1.200 1.00 0.00 N ATOM 0 H LYS A 486 19.733 12.579 -2.465 1.00 0.00 H new ATOM 0 HA LYS A 486 18.164 15.057 -2.729 1.00 0.00 H new ATOM 0 HB2 LYS A 486 21.165 14.577 -2.896 1.00 0.00 H new ATOM 0 HB3 LYS A 486 20.364 16.136 -2.875 1.00 0.00 H new ATOM 0 HG2 LYS A 486 19.622 15.809 -0.590 1.00 0.00 H new ATOM 0 HG3 LYS A 486 20.153 14.139 -0.597 1.00 0.00 H new ATOM 0 HD2 LYS A 486 22.469 14.761 -0.667 1.00 0.00 H new ATOM 0 HD3 LYS A 486 22.093 16.419 -1.092 1.00 0.00 H new ATOM 0 HE2 LYS A 486 21.214 15.168 1.535 1.00 0.00 H new ATOM 0 HE3 LYS A 486 22.757 15.978 1.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 486 21.257 17.571 2.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 486 21.451 17.956 0.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 486 20.048 17.157 1.055 1.00 0.00 H new ATOM 1527 N SER A 487 17.928 14.742 -5.189 1.00 0.00 N ATOM 1528 CA SER A 487 17.831 14.747 -6.644 1.00 0.00 C ATOM 1529 C SER A 487 18.348 16.063 -7.218 1.00 0.00 C ATOM 1530 O SER A 487 18.051 17.139 -6.700 1.00 0.00 O ATOM 1531 CB SER A 487 16.383 14.521 -7.081 1.00 0.00 C ATOM 1532 OG SER A 487 16.265 14.552 -8.492 1.00 0.00 O ATOM 0 H SER A 487 17.064 14.992 -4.708 1.00 0.00 H new ATOM 0 HA SER A 487 18.449 13.935 -7.027 1.00 0.00 H new ATOM 0 HB2 SER A 487 16.032 13.560 -6.705 1.00 0.00 H new ATOM 0 HB3 SER A 487 15.744 15.287 -6.643 1.00 0.00 H new ATOM 0 HG SER A 487 15.801 15.371 -8.764 1.00 0.00 H new ATOM 1538 N LYS A 488 19.124 15.968 -8.292 1.00 0.00 N ATOM 1539 CA LYS A 488 19.683 17.149 -8.940 1.00 0.00 C ATOM 1540 C LYS A 488 18.575 18.056 -9.465 1.00 0.00 C ATOM 1541 O LYS A 488 18.743 19.274 -9.545 1.00 0.00 O ATOM 1542 CB LYS A 488 20.606 16.737 -10.089 1.00 0.00 C ATOM 1543 CG LYS A 488 19.949 15.806 -11.094 1.00 0.00 C ATOM 1544 CD LYS A 488 20.843 15.566 -12.298 1.00 0.00 C ATOM 1545 CE LYS A 488 20.063 14.973 -13.462 1.00 0.00 C ATOM 1546 NZ LYS A 488 20.003 13.487 -13.389 1.00 0.00 N ATOM 0 H LYS A 488 19.381 15.085 -8.733 1.00 0.00 H new ATOM 0 HA LYS A 488 20.260 17.701 -8.198 1.00 0.00 H new ATOM 0 HB2 LYS A 488 20.950 17.633 -10.607 1.00 0.00 H new ATOM 0 HB3 LYS A 488 21.489 16.248 -9.677 1.00 0.00 H new ATOM 0 HG2 LYS A 488 19.720 14.854 -10.614 1.00 0.00 H new ATOM 0 HG3 LYS A 488 19.002 16.234 -11.422 1.00 0.00 H new ATOM 0 HD2 LYS A 488 21.300 16.506 -12.606 1.00 0.00 H new ATOM 0 HD3 LYS A 488 21.654 14.893 -12.022 1.00 0.00 H new ATOM 0 HE2 LYS A 488 19.051 15.378 -13.465 1.00 0.00 H new ATOM 0 HE3 LYS A 488 20.528 15.272 -14.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 488 19.463 13.121 -14.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 488 20.968 13.099 -13.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 488 19.536 13.201 -12.505 1.00 0.00 H new ATOM 1560 N TYR A 489 17.444 17.457 -9.819 1.00 0.00 N ATOM 1561 CA TYR A 489 16.309 18.212 -10.337 1.00 0.00 C ATOM 1562 C TYR A 489 15.133 18.163 -9.366 1.00 0.00 C ATOM 1563 O TYR A 489 14.902 17.150 -8.706 1.00 0.00 O ATOM 1564 CB TYR A 489 15.883 17.663 -11.700 1.00 0.00 C ATOM 1565 CG TYR A 489 14.801 16.610 -11.617 1.00 0.00 C ATOM 1566 CD1 TYR A 489 15.116 15.281 -11.358 1.00 0.00 C ATOM 1567 CD2 TYR A 489 13.464 16.943 -11.798 1.00 0.00 C ATOM 1568 CE1 TYR A 489 14.130 14.316 -11.282 1.00 0.00 C ATOM 1569 CE2 TYR A 489 12.473 15.985 -11.722 1.00 0.00 C ATOM 1570 CZ TYR A 489 12.811 14.672 -11.464 1.00 0.00 C ATOM 1571 OH TYR A 489 11.826 13.714 -11.390 1.00 0.00 O ATOM 0 H TYR A 489 17.288 16.451 -9.757 1.00 0.00 H new ATOM 0 HA TYR A 489 16.619 19.251 -10.452 1.00 0.00 H new ATOM 0 HB2 TYR A 489 15.530 18.487 -12.320 1.00 0.00 H new ATOM 0 HB3 TYR A 489 16.754 17.239 -12.200 1.00 0.00 H new ATOM 0 HD1 TYR A 489 16.148 14.998 -11.214 1.00 0.00 H new ATOM 0 HD2 TYR A 489 13.196 17.969 -12.002 1.00 0.00 H new ATOM 0 HE1 TYR A 489 14.392 13.288 -11.081 1.00 0.00 H new ATOM 0 HE2 TYR A 489 11.439 16.262 -11.864 1.00 0.00 H new ATOM 0 HH TYR A 489 10.952 14.131 -11.541 1.00 0.00 H new ATOM 1581 N GLU A 490 14.393 19.264 -9.287 1.00 0.00 N ATOM 1582 CA GLU A 490 13.241 19.347 -8.397 1.00 0.00 C ATOM 1583 C GLU A 490 12.033 18.640 -9.004 1.00 0.00 C ATOM 1584 O GLU A 490 12.010 18.342 -10.198 1.00 0.00 O ATOM 1585 CB GLU A 490 12.897 20.810 -8.106 1.00 0.00 C ATOM 1586 CG GLU A 490 12.400 21.571 -9.323 1.00 0.00 C ATOM 1587 CD GLU A 490 11.889 22.956 -8.976 1.00 0.00 C ATOM 1588 OE1 GLU A 490 10.795 23.054 -8.381 1.00 0.00 O ATOM 1589 OE2 GLU A 490 12.583 23.942 -9.299 1.00 0.00 O ATOM 0 H GLU A 490 14.570 20.110 -9.828 1.00 0.00 H new ATOM 0 HA GLU A 490 13.500 18.850 -7.462 1.00 0.00 H new ATOM 0 HB2 GLU A 490 12.135 20.848 -7.328 1.00 0.00 H new ATOM 0 HB3 GLU A 490 13.781 21.311 -7.711 1.00 0.00 H new ATOM 0 HG2 GLU A 490 13.209 21.657 -10.048 1.00 0.00 H new ATOM 0 HG3 GLU A 490 11.602 21.003 -9.801 1.00 0.00 H new ATOM 1596 N ILE A 491 11.031 18.375 -8.172 1.00 0.00 N ATOM 1597 CA ILE A 491 9.819 17.704 -8.627 1.00 0.00 C ATOM 1598 C ILE A 491 8.696 18.705 -8.874 1.00 0.00 C ATOM 1599 O ILE A 491 8.165 19.301 -7.938 1.00 0.00 O ATOM 1600 CB ILE A 491 9.341 16.654 -7.606 1.00 0.00 C ATOM 1601 CG1 ILE A 491 10.538 15.933 -6.984 1.00 0.00 C ATOM 1602 CG2 ILE A 491 8.403 15.658 -8.272 1.00 0.00 C ATOM 1603 CD1 ILE A 491 11.479 15.333 -8.005 1.00 0.00 C ATOM 0 H ILE A 491 11.034 18.614 -7.180 1.00 0.00 H new ATOM 0 HA ILE A 491 10.067 17.203 -9.563 1.00 0.00 H new ATOM 0 HB ILE A 491 8.795 17.163 -6.811 1.00 0.00 H new ATOM 0 HG12 ILE A 491 11.091 16.635 -6.361 1.00 0.00 H new ATOM 0 HG13 ILE A 491 10.175 15.142 -6.328 1.00 0.00 H new ATOM 0 HG21 ILE A 491 8.073 14.922 -7.539 1.00 0.00 H new ATOM 0 HG22 ILE A 491 7.537 16.185 -8.672 1.00 0.00 H new ATOM 0 HG23 ILE A 491 8.926 15.152 -9.084 1.00 0.00 H new ATOM 0 HD11 ILE A 491 12.304 14.838 -7.493 1.00 0.00 H new ATOM 0 HD12 ILE A 491 10.941 14.606 -8.613 1.00 0.00 H new ATOM 0 HD13 ILE A 491 11.871 16.122 -8.646 1.00 0.00 H new ATOM 1615 N ALA A 492 8.337 18.883 -10.142 1.00 0.00 N ATOM 1616 CA ALA A 492 7.274 19.809 -10.512 1.00 0.00 C ATOM 1617 C ALA A 492 6.238 19.128 -11.400 1.00 0.00 C ATOM 1618 O ALA A 492 6.538 18.724 -12.523 1.00 0.00 O ATOM 1619 CB ALA A 492 7.856 21.026 -11.215 1.00 0.00 C ATOM 0 H ALA A 492 8.767 18.398 -10.930 1.00 0.00 H new ATOM 0 HA ALA A 492 6.775 20.134 -9.599 1.00 0.00 H new ATOM 0 HB1 ALA A 492 7.051 21.709 -11.486 1.00 0.00 H new ATOM 0 HB2 ALA A 492 8.553 21.533 -10.548 1.00 0.00 H new ATOM 0 HB3 ALA A 492 8.381 20.709 -12.116 1.00 0.00 H new ATOM 1625 N VAL A 493 5.018 19.003 -10.888 1.00 0.00 N ATOM 1626 CA VAL A 493 3.937 18.371 -11.635 1.00 0.00 C ATOM 1627 C VAL A 493 3.817 18.962 -13.035 1.00 0.00 C ATOM 1628 O VAL A 493 3.908 20.176 -13.217 1.00 0.00 O ATOM 1629 CB VAL A 493 2.587 18.525 -10.908 1.00 0.00 C ATOM 1630 CG1 VAL A 493 1.461 17.935 -11.742 1.00 0.00 C ATOM 1631 CG2 VAL A 493 2.645 17.871 -9.535 1.00 0.00 C ATOM 0 H VAL A 493 4.753 19.331 -9.959 1.00 0.00 H new ATOM 0 HA VAL A 493 4.182 17.312 -11.711 1.00 0.00 H new ATOM 0 HB VAL A 493 2.386 19.588 -10.771 1.00 0.00 H new ATOM 0 HG11 VAL A 493 0.516 18.053 -11.212 1.00 0.00 H new ATOM 0 HG12 VAL A 493 1.408 18.453 -12.700 1.00 0.00 H new ATOM 0 HG13 VAL A 493 1.651 16.875 -11.913 1.00 0.00 H new ATOM 0 HG21 VAL A 493 1.684 17.989 -9.035 1.00 0.00 H new ATOM 0 HG22 VAL A 493 2.868 16.810 -9.647 1.00 0.00 H new ATOM 0 HG23 VAL A 493 3.425 18.345 -8.939 1.00 0.00 H new ATOM 1641 N GLU A 494 3.612 18.096 -14.022 1.00 0.00 N ATOM 1642 CA GLU A 494 3.481 18.533 -15.407 1.00 0.00 C ATOM 1643 C GLU A 494 2.029 18.873 -15.734 1.00 0.00 C ATOM 1644 O GLU A 494 1.168 17.995 -15.779 1.00 0.00 O ATOM 1645 CB GLU A 494 3.988 17.447 -16.358 1.00 0.00 C ATOM 1646 CG GLU A 494 5.482 17.192 -16.248 1.00 0.00 C ATOM 1647 CD GLU A 494 5.954 16.085 -17.171 1.00 0.00 C ATOM 1648 OE1 GLU A 494 5.479 16.030 -18.324 1.00 0.00 O ATOM 1649 OE2 GLU A 494 6.799 15.273 -16.738 1.00 0.00 O ATOM 0 H GLU A 494 3.533 17.088 -13.888 1.00 0.00 H new ATOM 0 HA GLU A 494 4.085 19.431 -15.537 1.00 0.00 H new ATOM 0 HB2 GLU A 494 3.453 16.519 -16.155 1.00 0.00 H new ATOM 0 HB3 GLU A 494 3.751 17.733 -17.383 1.00 0.00 H new ATOM 0 HG2 GLU A 494 6.022 18.110 -16.482 1.00 0.00 H new ATOM 0 HG3 GLU A 494 5.728 16.931 -15.219 1.00 0.00 H new ATOM 1656 N THR A 495 1.766 20.156 -15.963 1.00 0.00 N ATOM 1657 CA THR A 495 0.420 20.614 -16.284 1.00 0.00 C ATOM 1658 C THR A 495 0.384 21.304 -17.643 1.00 0.00 C ATOM 1659 O THR A 495 1.408 21.776 -18.136 1.00 0.00 O ATOM 1660 CB THR A 495 -0.114 21.585 -15.214 1.00 0.00 C ATOM 1661 OG1 THR A 495 -1.270 22.270 -15.707 1.00 0.00 O ATOM 1662 CG2 THR A 495 0.952 22.597 -14.821 1.00 0.00 C ATOM 0 H THR A 495 2.467 20.896 -15.932 1.00 0.00 H new ATOM 0 HA THR A 495 -0.216 19.730 -16.311 1.00 0.00 H new ATOM 0 HB THR A 495 -0.385 21.005 -14.332 1.00 0.00 H new ATOM 0 HG1 THR A 495 -1.604 22.884 -15.020 1.00 0.00 H new ATOM 0 HG21 THR A 495 0.552 23.272 -14.064 1.00 0.00 H new ATOM 0 HG22 THR A 495 1.819 22.074 -14.418 1.00 0.00 H new ATOM 0 HG23 THR A 495 1.250 23.171 -15.698 1.00 0.00 H new ATOM 1670 N GLU A 496 -0.801 21.360 -18.242 1.00 0.00 N ATOM 1671 CA GLU A 496 -0.969 21.994 -19.545 1.00 0.00 C ATOM 1672 C GLU A 496 -1.503 23.415 -19.394 1.00 0.00 C ATOM 1673 O GLU A 496 -1.072 24.328 -20.097 1.00 0.00 O ATOM 1674 CB GLU A 496 -1.917 21.170 -20.419 1.00 0.00 C ATOM 1675 CG GLU A 496 -1.325 19.850 -20.883 1.00 0.00 C ATOM 1676 CD GLU A 496 -0.794 19.013 -19.736 1.00 0.00 C ATOM 1677 OE1 GLU A 496 -1.597 18.297 -19.102 1.00 0.00 O ATOM 1678 OE2 GLU A 496 0.425 19.074 -19.472 1.00 0.00 O ATOM 0 H GLU A 496 -1.659 20.974 -17.847 1.00 0.00 H new ATOM 0 HA GLU A 496 0.008 22.042 -20.026 1.00 0.00 H new ATOM 0 HB2 GLU A 496 -2.832 20.972 -19.861 1.00 0.00 H new ATOM 0 HB3 GLU A 496 -2.197 21.759 -21.292 1.00 0.00 H new ATOM 0 HG2 GLU A 496 -2.086 19.283 -21.419 1.00 0.00 H new ATOM 0 HG3 GLU A 496 -0.518 20.046 -21.589 1.00 0.00 H new TER 1685 GLU A 496