USER MOD reduce.3.24.130724 H: found=0, std=0, add=650, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 652 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 566 SER OG : rot -49:sc= -2.49! USER MOD Set 1.2: A 633 GLN : amide:sc= -3.12 K(o=-5.6,f=-4.3) USER MOD Single : A 559 CYS SG : rot 89:sc= -1.84! USER MOD Single : A 561 MET CE :methyl -150:sc= -0.212 (180deg=-0.819) USER MOD Single : A 562 HIS : no HE2:sc= 0.207 K(o=0.21,f=-1.8) USER MOD Single : A 564 TYR OH : rot 180:sc= -0.0189 USER MOD Single : A 565 MET CE :methyl -125:sc= -6.02! (180deg=-12.6!) USER MOD Single : A 567 LYS NZ :NH3+ 172:sc= 0.0777 (180deg=0.0729) USER MOD Single : A 580 TYR OH : rot 180:sc= 0 USER MOD Single : A 582 TYR OH : rot 180:sc= 0 USER MOD Single : A 586 ASN : amide:sc= -2.12 K(o=-2.1,f=-8.1!) USER MOD Single : A 602 THR OG1 : rot 180:sc= 0 USER MOD Single : A 603 MET CE :methyl -175:sc= -19.7! (180deg=-20.4!) USER MOD Single : A 607 GLN : amide:sc= -0.373 K(o=-0.37,f=-2.6!) USER MOD Single : A 608 SER OG : rot 16:sc= 1.07 USER MOD Single : A 612 THR OG1 : rot 70:sc= -0.348 USER MOD Single : A 613 GLN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 615 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 618 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 619 CYS SG : rot 34:sc= -1.2! USER MOD Single : A 623 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 628 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 629 GLN : amide:sc= -0.0252 X(o=-0.025,f=-0.14) USER MOD Single : A 634 CYS SG : rot 180:sc= -0.446 USER MOD Single : A 636 SER OG : rot 180:sc= 0 USER MOD Single : A 642 GLN : amide:sc= -0.0166 X(o=-0.017,f=0) USER MOD Single : A 644 LYS NZ :NH3+ -166:sc= -4.98! (180deg=-5.79!) USER MOD Single : A 645 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 651 TYR OH : rot 0:sc= -2.97! USER MOD Single : A 655 GLN : amide:sc= -0.294 K(o=-0.29,f=-1.1) USER MOD ----------------------------------------------------------------- ATOM 96 N CYS A 559 -13.081 -6.474 0.799 1.00 1.00 N ATOM 97 CA CYS A 559 -14.265 -6.492 1.641 1.00 1.00 C ATOM 98 C CYS A 559 -13.865 -7.017 3.022 1.00 1.00 C ATOM 99 O CYS A 559 -13.079 -7.957 3.129 1.00 1.00 O ATOM 100 CB CYS A 559 -15.389 -7.324 1.018 1.00 1.00 C ATOM 101 SG CYS A 559 -17.013 -6.730 1.618 1.00 1.00 S ATOM 0 HA CYS A 559 -14.661 -5.481 1.738 1.00 1.00 H new ATOM 0 HB2 CYS A 559 -15.345 -7.253 -0.069 1.00 1.00 H new ATOM 0 HB3 CYS A 559 -15.260 -8.375 1.275 1.00 1.00 H new ATOM 0 HG CYS A 559 -17.450 -5.793 0.831 1.00 1.00 H new ATOM 107 N ILE A 560 -14.423 -6.386 4.044 1.00 1.00 N ATOM 108 CA ILE A 560 -14.134 -6.776 5.414 1.00 1.00 C ATOM 109 C ILE A 560 -15.146 -7.832 5.862 1.00 1.00 C ATOM 110 O ILE A 560 -14.765 -8.929 6.268 1.00 1.00 O ATOM 111 CB ILE A 560 -14.084 -5.547 6.323 1.00 1.00 C ATOM 112 CG1 ILE A 560 -13.143 -4.482 5.754 1.00 1.00 C ATOM 113 CG2 ILE A 560 -13.711 -5.937 7.753 1.00 1.00 C ATOM 114 CD1 ILE A 560 -13.783 -3.094 5.820 1.00 1.00 C ATOM 0 H ILE A 560 -15.074 -5.607 3.951 1.00 1.00 H new ATOM 0 HA ILE A 560 -13.146 -7.231 5.480 1.00 1.00 H new ATOM 0 HB ILE A 560 -15.081 -5.109 6.360 1.00 1.00 H new ATOM 0 HG12 ILE A 560 -12.207 -4.482 6.313 1.00 1.00 H new ATOM 0 HG13 ILE A 560 -12.897 -4.724 4.720 1.00 1.00 H new ATOM 0 HG21 ILE A 560 -13.683 -5.044 8.378 1.00 1.00 H new ATOM 0 HG22 ILE A 560 -14.453 -6.632 8.146 1.00 1.00 H new ATOM 0 HG23 ILE A 560 -12.731 -6.413 7.756 1.00 1.00 H new ATOM 0 HD11 ILE A 560 -13.094 -2.356 5.410 1.00 1.00 H new ATOM 0 HD12 ILE A 560 -14.706 -3.091 5.240 1.00 1.00 H new ATOM 0 HD13 ILE A 560 -14.006 -2.845 6.858 1.00 1.00 H new ATOM 126 N MET A 561 -16.416 -7.464 5.776 1.00 1.00 N ATOM 127 CA MET A 561 -17.485 -8.366 6.167 1.00 1.00 C ATOM 128 C MET A 561 -18.723 -8.164 5.290 1.00 1.00 C ATOM 129 O MET A 561 -19.010 -7.045 4.865 1.00 1.00 O ATOM 130 CB MET A 561 -17.851 -8.118 7.632 1.00 1.00 C ATOM 131 CG MET A 561 -17.661 -9.386 8.467 1.00 1.00 C ATOM 132 SD MET A 561 -16.501 -9.079 9.788 1.00 1.00 S ATOM 133 CE MET A 561 -15.181 -10.178 9.305 1.00 1.00 C ATOM 0 H MET A 561 -16.728 -6.553 5.441 1.00 1.00 H new ATOM 0 HA MET A 561 -17.136 -9.390 6.038 1.00 1.00 H new ATOM 0 HB2 MET A 561 -17.231 -7.317 8.035 1.00 1.00 H new ATOM 0 HB3 MET A 561 -18.887 -7.785 7.700 1.00 1.00 H new ATOM 0 HG2 MET A 561 -18.618 -9.707 8.879 1.00 1.00 H new ATOM 0 HG3 MET A 561 -17.299 -10.197 7.835 1.00 1.00 H new ATOM 0 HE1 MET A 561 -14.655 -10.527 10.193 1.00 1.00 H new ATOM 0 HE2 MET A 561 -15.596 -11.032 8.770 1.00 1.00 H new ATOM 0 HE3 MET A 561 -14.485 -9.647 8.656 1.00 1.00 H new ATOM 143 N HIS A 562 -19.422 -9.262 5.046 1.00 1.00 N ATOM 144 CA HIS A 562 -20.622 -9.219 4.228 1.00 1.00 C ATOM 145 C HIS A 562 -21.605 -10.290 4.703 1.00 1.00 C ATOM 146 O HIS A 562 -21.198 -11.315 5.247 1.00 1.00 O ATOM 147 CB HIS A 562 -20.272 -9.351 2.745 1.00 1.00 C ATOM 148 CG HIS A 562 -19.203 -10.377 2.454 1.00 1.00 C ATOM 149 ND1 HIS A 562 -19.069 -11.545 3.182 1.00 1.00 N ATOM 150 CD2 HIS A 562 -18.221 -10.396 1.507 1.00 1.00 C ATOM 151 CE1 HIS A 562 -18.048 -12.230 2.688 1.00 1.00 C ATOM 152 NE2 HIS A 562 -17.523 -11.516 1.652 1.00 1.00 N ATOM 0 H HIS A 562 -19.180 -10.187 5.400 1.00 1.00 H new ATOM 0 HA HIS A 562 -21.111 -8.251 4.342 1.00 1.00 H new ATOM 0 HB2 HIS A 562 -21.174 -9.614 2.192 1.00 1.00 H new ATOM 0 HB3 HIS A 562 -19.941 -8.381 2.373 1.00 1.00 H new ATOM 0 HD1 HIS A 562 -19.656 -11.831 3.966 1.00 1.00 H new ATOM 0 HD2 HIS A 562 -18.042 -9.631 0.766 1.00 1.00 H new ATOM 0 HE1 HIS A 562 -17.694 -13.186 3.044 1.00 1.00 H new ATOM 160 N GLY A 563 -22.883 -10.015 4.480 1.00 1.00 N ATOM 161 CA GLY A 563 -23.928 -10.943 4.878 1.00 1.00 C ATOM 162 C GLY A 563 -25.266 -10.221 5.050 1.00 1.00 C ATOM 163 O GLY A 563 -25.464 -9.135 4.506 1.00 1.00 O ATOM 0 H GLY A 563 -23.218 -9.163 4.029 1.00 1.00 H new ATOM 0 HA2 GLY A 563 -24.028 -11.727 4.128 1.00 1.00 H new ATOM 0 HA3 GLY A 563 -23.650 -11.430 5.813 1.00 1.00 H new ATOM 167 N TYR A 564 -26.150 -10.852 5.809 1.00 1.00 N ATOM 168 CA TYR A 564 -27.463 -10.283 6.058 1.00 1.00 C ATOM 169 C TYR A 564 -27.438 -9.360 7.278 1.00 1.00 C ATOM 170 O TYR A 564 -26.997 -9.760 8.355 1.00 1.00 O ATOM 171 CB TYR A 564 -28.387 -11.467 6.348 1.00 1.00 C ATOM 172 CG TYR A 564 -29.825 -11.268 5.863 1.00 1.00 C ATOM 173 CD1 TYR A 564 -30.279 -10.003 5.549 1.00 1.00 C ATOM 174 CD2 TYR A 564 -30.668 -12.354 5.740 1.00 1.00 C ATOM 175 CE1 TYR A 564 -31.631 -9.817 5.092 1.00 1.00 C ATOM 176 CE2 TYR A 564 -32.021 -12.167 5.283 1.00 1.00 C ATOM 177 CZ TYR A 564 -32.435 -10.907 4.982 1.00 1.00 C ATOM 178 OH TYR A 564 -33.713 -10.731 4.550 1.00 1.00 O ATOM 0 H TYR A 564 -25.982 -11.752 6.259 1.00 1.00 H new ATOM 0 HA TYR A 564 -27.794 -9.693 5.203 1.00 1.00 H new ATOM 0 HB2 TYR A 564 -27.976 -12.360 5.877 1.00 1.00 H new ATOM 0 HB3 TYR A 564 -28.399 -11.651 7.422 1.00 1.00 H new ATOM 0 HD1 TYR A 564 -29.620 -9.153 5.646 1.00 1.00 H new ATOM 0 HD2 TYR A 564 -30.313 -13.344 5.986 1.00 1.00 H new ATOM 0 HE1 TYR A 564 -31.999 -8.833 4.842 1.00 1.00 H new ATOM 0 HE2 TYR A 564 -32.691 -13.008 5.182 1.00 1.00 H new ATOM 0 HH TYR A 564 -34.170 -11.597 4.519 1.00 1.00 H new ATOM 188 N MET A 565 -27.917 -8.142 7.069 1.00 1.00 N ATOM 189 CA MET A 565 -27.954 -7.159 8.138 1.00 1.00 C ATOM 190 C MET A 565 -29.198 -6.276 8.028 1.00 1.00 C ATOM 191 O MET A 565 -29.532 -5.801 6.943 1.00 1.00 O ATOM 192 CB MET A 565 -26.700 -6.286 8.074 1.00 1.00 C ATOM 193 CG MET A 565 -25.978 -6.262 9.422 1.00 1.00 C ATOM 194 SD MET A 565 -25.706 -4.575 9.940 1.00 1.00 S ATOM 195 CE MET A 565 -24.616 -4.024 8.639 1.00 1.00 C ATOM 0 H MET A 565 -28.283 -7.814 6.175 1.00 1.00 H new ATOM 0 HA MET A 565 -27.990 -7.688 9.091 1.00 1.00 H new ATOM 0 HB2 MET A 565 -26.028 -6.665 7.304 1.00 1.00 H new ATOM 0 HB3 MET A 565 -26.974 -5.271 7.786 1.00 1.00 H new ATOM 0 HG2 MET A 565 -26.570 -6.790 10.170 1.00 1.00 H new ATOM 0 HG3 MET A 565 -25.025 -6.785 9.343 1.00 1.00 H new ATOM 0 HE1 MET A 565 -23.701 -3.625 9.076 1.00 1.00 H new ATOM 0 HE2 MET A 565 -24.371 -4.864 7.989 1.00 1.00 H new ATOM 0 HE3 MET A 565 -25.109 -3.246 8.056 1.00 1.00 H new ATOM 205 N SER A 566 -29.851 -6.083 9.164 1.00 1.00 N ATOM 206 CA SER A 566 -31.051 -5.264 9.208 1.00 1.00 C ATOM 207 C SER A 566 -30.722 -3.882 9.775 1.00 1.00 C ATOM 208 O SER A 566 -30.362 -3.757 10.945 1.00 1.00 O ATOM 209 CB SER A 566 -32.145 -5.935 10.042 1.00 1.00 C ATOM 210 OG SER A 566 -32.389 -5.236 11.261 1.00 1.00 O ATOM 0 H SER A 566 -29.572 -6.480 10.061 1.00 1.00 H new ATOM 0 HA SER A 566 -31.426 -5.151 8.191 1.00 1.00 H new ATOM 0 HB2 SER A 566 -33.066 -5.984 9.461 1.00 1.00 H new ATOM 0 HB3 SER A 566 -31.854 -6.962 10.264 1.00 1.00 H new ATOM 0 HG SER A 566 -31.537 -5.059 11.712 1.00 1.00 H new ATOM 216 N LYS A 567 -30.858 -2.879 8.920 1.00 1.00 N ATOM 217 CA LYS A 567 -30.578 -1.510 9.322 1.00 1.00 C ATOM 218 C LYS A 567 -31.400 -0.552 8.458 1.00 1.00 C ATOM 219 O LYS A 567 -31.529 -0.754 7.250 1.00 1.00 O ATOM 220 CB LYS A 567 -29.075 -1.237 9.286 1.00 1.00 C ATOM 221 CG LYS A 567 -28.788 0.262 9.385 1.00 1.00 C ATOM 222 CD LYS A 567 -27.828 0.711 8.280 1.00 1.00 C ATOM 223 CE LYS A 567 -27.717 2.236 8.236 1.00 1.00 C ATOM 224 NZ LYS A 567 -26.629 2.651 7.322 1.00 1.00 N ATOM 0 H LYS A 567 -31.158 -2.986 7.951 1.00 1.00 H new ATOM 0 HA LYS A 567 -30.881 -1.347 10.356 1.00 1.00 H new ATOM 0 HB2 LYS A 567 -28.587 -1.759 10.109 1.00 1.00 H new ATOM 0 HB3 LYS A 567 -28.652 -1.632 8.362 1.00 1.00 H new ATOM 0 HG2 LYS A 567 -29.721 0.820 9.310 1.00 1.00 H new ATOM 0 HG3 LYS A 567 -28.358 0.490 10.360 1.00 1.00 H new ATOM 0 HD2 LYS A 567 -26.843 0.276 8.450 1.00 1.00 H new ATOM 0 HD3 LYS A 567 -28.178 0.340 7.317 1.00 1.00 H new ATOM 0 HE2 LYS A 567 -28.662 2.666 7.904 1.00 1.00 H new ATOM 0 HE3 LYS A 567 -27.525 2.622 9.237 1.00 1.00 H new ATOM 0 HZ1 LYS A 567 -26.654 3.683 7.198 1.00 1.00 H new ATOM 0 HZ2 LYS A 567 -25.712 2.373 7.725 1.00 1.00 H new ATOM 0 HZ3 LYS A 567 -26.756 2.189 6.399 1.00 1.00 H new ATOM 401 N ARG A 578 -35.252 -6.428 7.535 1.00 1.00 N ATOM 402 CA ARG A 578 -34.158 -7.331 7.222 1.00 1.00 C ATOM 403 C ARG A 578 -33.714 -7.142 5.770 1.00 1.00 C ATOM 404 O ARG A 578 -34.496 -7.355 4.845 1.00 1.00 O ATOM 405 CB ARG A 578 -34.567 -8.789 7.437 1.00 1.00 C ATOM 406 CG ARG A 578 -34.137 -9.280 8.822 1.00 1.00 C ATOM 407 CD ARG A 578 -35.353 -9.646 9.676 1.00 1.00 C ATOM 408 NE ARG A 578 -34.912 -10.250 10.952 1.00 1.00 N ATOM 409 CZ ARG A 578 -35.733 -10.539 11.970 1.00 1.00 C ATOM 410 NH1 ARG A 578 -37.044 -10.282 11.867 1.00 1.00 N ATOM 411 NH2 ARG A 578 -35.244 -11.087 13.091 1.00 1.00 N ATOM 0 HA ARG A 578 -33.332 -7.096 7.893 1.00 1.00 H new ATOM 0 HB2 ARG A 578 -35.647 -8.887 7.332 1.00 1.00 H new ATOM 0 HB3 ARG A 578 -34.114 -9.415 6.668 1.00 1.00 H new ATOM 0 HG2 ARG A 578 -33.486 -10.148 8.718 1.00 1.00 H new ATOM 0 HG3 ARG A 578 -33.557 -8.505 9.323 1.00 1.00 H new ATOM 0 HD2 ARG A 578 -35.951 -8.756 9.873 1.00 1.00 H new ATOM 0 HD3 ARG A 578 -35.991 -10.345 9.135 1.00 1.00 H new ATOM 0 HE ARG A 578 -33.920 -10.460 11.064 1.00 1.00 H new ATOM 0 HH11 ARG A 578 -37.417 -9.866 11.013 1.00 1.00 H new ATOM 0 HH12 ARG A 578 -37.669 -10.502 12.642 1.00 1.00 H new ATOM 0 HH21 ARG A 578 -34.246 -11.284 13.169 1.00 1.00 H new ATOM 0 HH22 ARG A 578 -35.870 -11.307 13.866 1.00 1.00 H new ATOM 425 N ARG A 579 -32.458 -6.748 5.615 1.00 1.00 N ATOM 426 CA ARG A 579 -31.901 -6.529 4.291 1.00 1.00 C ATOM 427 C ARG A 579 -30.442 -6.985 4.247 1.00 1.00 C ATOM 428 O ARG A 579 -29.810 -7.158 5.289 1.00 1.00 O ATOM 429 CB ARG A 579 -31.977 -5.051 3.900 1.00 1.00 C ATOM 430 CG ARG A 579 -33.386 -4.498 4.118 1.00 1.00 C ATOM 431 CD ARG A 579 -33.592 -3.196 3.340 1.00 1.00 C ATOM 432 NE ARG A 579 -33.540 -3.463 1.886 1.00 1.00 N ATOM 433 CZ ARG A 579 -33.155 -2.563 0.971 1.00 1.00 C ATOM 434 NH1 ARG A 579 -32.786 -1.333 1.355 1.00 1.00 N ATOM 435 NH2 ARG A 579 -33.139 -2.892 -0.328 1.00 1.00 N ATOM 0 H ARG A 579 -31.811 -6.575 6.384 1.00 1.00 H new ATOM 0 HA ARG A 579 -32.489 -7.112 3.583 1.00 1.00 H new ATOM 0 HB2 ARG A 579 -31.262 -4.478 4.490 1.00 1.00 H new ATOM 0 HB3 ARG A 579 -31.694 -4.933 2.854 1.00 1.00 H new ATOM 0 HG2 ARG A 579 -34.123 -5.236 3.801 1.00 1.00 H new ATOM 0 HG3 ARG A 579 -33.550 -4.320 5.181 1.00 1.00 H new ATOM 0 HD2 ARG A 579 -34.553 -2.754 3.603 1.00 1.00 H new ATOM 0 HD3 ARG A 579 -32.823 -2.474 3.613 1.00 1.00 H new ATOM 0 HE ARG A 579 -33.814 -4.390 1.560 1.00 1.00 H new ATOM 0 HH11 ARG A 579 -32.798 -1.082 2.344 1.00 1.00 H new ATOM 0 HH12 ARG A 579 -32.493 -0.648 0.659 1.00 1.00 H new ATOM 0 HH21 ARG A 579 -33.420 -3.828 -0.621 1.00 1.00 H new ATOM 0 HH22 ARG A 579 -32.846 -2.207 -1.024 1.00 1.00 H new ATOM 449 N TYR A 580 -29.948 -7.168 3.032 1.00 1.00 N ATOM 450 CA TYR A 580 -28.575 -7.601 2.839 1.00 1.00 C ATOM 451 C TYR A 580 -27.627 -6.403 2.765 1.00 1.00 C ATOM 452 O TYR A 580 -27.763 -5.553 1.887 1.00 1.00 O ATOM 453 CB TYR A 580 -28.550 -8.340 1.499 1.00 1.00 C ATOM 454 CG TYR A 580 -27.718 -9.624 1.512 1.00 1.00 C ATOM 455 CD1 TYR A 580 -26.408 -9.593 1.948 1.00 1.00 C ATOM 456 CD2 TYR A 580 -28.277 -10.812 1.087 1.00 1.00 C ATOM 457 CE1 TYR A 580 -25.626 -10.802 1.959 1.00 1.00 C ATOM 458 CE2 TYR A 580 -27.494 -12.021 1.098 1.00 1.00 C ATOM 459 CZ TYR A 580 -26.206 -11.957 1.535 1.00 1.00 C ATOM 460 OH TYR A 580 -25.467 -13.099 1.545 1.00 1.00 O ATOM 0 H TYR A 580 -30.475 -7.024 2.170 1.00 1.00 H new ATOM 0 HA TYR A 580 -28.251 -8.229 3.669 1.00 1.00 H new ATOM 0 HB2 TYR A 580 -29.573 -8.585 1.212 1.00 1.00 H new ATOM 0 HB3 TYR A 580 -28.155 -7.671 0.734 1.00 1.00 H new ATOM 0 HD1 TYR A 580 -25.971 -8.663 2.280 1.00 1.00 H new ATOM 0 HD2 TYR A 580 -29.302 -10.835 0.746 1.00 1.00 H new ATOM 0 HE1 TYR A 580 -24.600 -10.792 2.297 1.00 1.00 H new ATOM 0 HE2 TYR A 580 -27.919 -12.957 0.767 1.00 1.00 H new ATOM 0 HH TYR A 580 -26.012 -13.844 1.217 1.00 1.00 H new ATOM 470 N PHE A 581 -26.686 -6.374 3.698 1.00 1.00 N ATOM 471 CA PHE A 581 -25.715 -5.295 3.749 1.00 1.00 C ATOM 472 C PHE A 581 -24.292 -5.828 3.578 1.00 1.00 C ATOM 473 O PHE A 581 -24.024 -6.995 3.858 1.00 1.00 O ATOM 474 CB PHE A 581 -25.841 -4.646 5.129 1.00 1.00 C ATOM 475 CG PHE A 581 -26.759 -3.423 5.163 1.00 1.00 C ATOM 476 CD1 PHE A 581 -28.103 -3.579 5.021 1.00 1.00 C ATOM 477 CD2 PHE A 581 -26.233 -2.181 5.332 1.00 1.00 C ATOM 478 CE1 PHE A 581 -28.955 -2.443 5.050 1.00 1.00 C ATOM 479 CE2 PHE A 581 -27.085 -1.046 5.361 1.00 1.00 C ATOM 480 CZ PHE A 581 -28.428 -1.201 5.220 1.00 1.00 C ATOM 0 H PHE A 581 -26.576 -7.081 4.425 1.00 1.00 H new ATOM 0 HA PHE A 581 -25.906 -4.584 2.945 1.00 1.00 H new ATOM 0 HB2 PHE A 581 -26.216 -5.388 5.835 1.00 1.00 H new ATOM 0 HB3 PHE A 581 -24.849 -4.352 5.472 1.00 1.00 H new ATOM 0 HD1 PHE A 581 -28.522 -4.565 4.886 1.00 1.00 H new ATOM 0 HD2 PHE A 581 -25.166 -2.058 5.444 1.00 1.00 H new ATOM 0 HE1 PHE A 581 -30.022 -2.566 4.937 1.00 1.00 H new ATOM 0 HE2 PHE A 581 -26.666 -0.060 5.495 1.00 1.00 H new ATOM 0 HZ PHE A 581 -29.077 -0.338 5.243 1.00 1.00 H new ATOM 490 N TYR A 582 -23.416 -4.948 3.116 1.00 1.00 N ATOM 491 CA TYR A 582 -22.027 -5.315 2.902 1.00 1.00 C ATOM 492 C TYR A 582 -21.085 -4.227 3.422 1.00 1.00 C ATOM 493 O TYR A 582 -21.111 -3.096 2.939 1.00 1.00 O ATOM 494 CB TYR A 582 -21.852 -5.442 1.388 1.00 1.00 C ATOM 495 CG TYR A 582 -22.126 -6.848 0.846 1.00 1.00 C ATOM 496 CD1 TYR A 582 -23.391 -7.388 0.937 1.00 1.00 C ATOM 497 CD2 TYR A 582 -21.105 -7.574 0.265 1.00 1.00 C ATOM 498 CE1 TYR A 582 -23.650 -8.710 0.426 1.00 1.00 C ATOM 499 CE2 TYR A 582 -21.363 -8.896 -0.244 1.00 1.00 C ATOM 500 CZ TYR A 582 -22.622 -9.399 -0.138 1.00 1.00 C ATOM 501 OH TYR A 582 -22.865 -10.647 -0.620 1.00 1.00 O ATOM 0 H TYR A 582 -23.642 -3.981 2.884 1.00 1.00 H new ATOM 0 HA TYR A 582 -21.790 -6.239 3.429 1.00 1.00 H new ATOM 0 HB2 TYR A 582 -22.521 -4.737 0.895 1.00 1.00 H new ATOM 0 HB3 TYR A 582 -20.834 -5.154 1.125 1.00 1.00 H new ATOM 0 HD1 TYR A 582 -24.189 -6.820 1.392 1.00 1.00 H new ATOM 0 HD2 TYR A 582 -20.114 -7.151 0.192 1.00 1.00 H new ATOM 0 HE1 TYR A 582 -24.637 -9.144 0.489 1.00 1.00 H new ATOM 0 HE2 TYR A 582 -20.574 -9.475 -0.700 1.00 1.00 H new ATOM 0 HH TYR A 582 -22.040 -11.019 -0.995 1.00 1.00 H new ATOM 511 N LEU A 583 -20.276 -4.606 4.400 1.00 1.00 N ATOM 512 CA LEU A 583 -19.328 -3.678 4.992 1.00 1.00 C ATOM 513 C LEU A 583 -18.014 -3.731 4.210 1.00 1.00 C ATOM 514 O LEU A 583 -17.378 -4.780 4.127 1.00 1.00 O ATOM 515 CB LEU A 583 -19.166 -3.955 6.487 1.00 1.00 C ATOM 516 CG LEU A 583 -18.074 -3.158 7.203 1.00 1.00 C ATOM 517 CD1 LEU A 583 -18.396 -3.002 8.690 1.00 1.00 C ATOM 518 CD2 LEU A 583 -16.698 -3.788 6.977 1.00 1.00 C ATOM 0 H LEU A 583 -20.258 -5.545 4.798 1.00 1.00 H new ATOM 0 HA LEU A 583 -19.701 -2.656 4.921 1.00 1.00 H new ATOM 0 HB2 LEU A 583 -20.117 -3.752 6.979 1.00 1.00 H new ATOM 0 HB3 LEU A 583 -18.959 -5.017 6.619 1.00 1.00 H new ATOM 0 HG LEU A 583 -18.044 -2.157 6.773 1.00 1.00 H new ATOM 0 HD11 LEU A 583 -17.604 -2.432 9.176 1.00 1.00 H new ATOM 0 HD12 LEU A 583 -19.344 -2.476 8.804 1.00 1.00 H new ATOM 0 HD13 LEU A 583 -18.470 -3.987 9.152 1.00 1.00 H new ATOM 0 HD21 LEU A 583 -15.940 -3.202 7.497 1.00 1.00 H new ATOM 0 HD22 LEU A 583 -16.697 -4.807 7.363 1.00 1.00 H new ATOM 0 HD23 LEU A 583 -16.476 -3.804 5.910 1.00 1.00 H new ATOM 530 N PHE A 584 -17.645 -2.586 3.655 1.00 1.00 N ATOM 531 CA PHE A 584 -16.419 -2.488 2.883 1.00 1.00 C ATOM 532 C PHE A 584 -15.375 -1.643 3.617 1.00 1.00 C ATOM 533 O PHE A 584 -15.609 -1.199 4.739 1.00 1.00 O ATOM 534 CB PHE A 584 -16.774 -1.803 1.561 1.00 1.00 C ATOM 535 CG PHE A 584 -16.574 -2.688 0.329 1.00 1.00 C ATOM 536 CD1 PHE A 584 -17.014 -3.974 0.336 1.00 1.00 C ATOM 537 CD2 PHE A 584 -15.953 -2.187 -0.773 1.00 1.00 C ATOM 538 CE1 PHE A 584 -16.828 -4.794 -0.808 1.00 1.00 C ATOM 539 CE2 PHE A 584 -15.765 -3.007 -1.917 1.00 1.00 C ATOM 540 CZ PHE A 584 -16.208 -4.293 -1.910 1.00 1.00 C ATOM 0 H PHE A 584 -18.175 -1.717 3.725 1.00 1.00 H new ATOM 0 HA PHE A 584 -15.999 -3.481 2.726 1.00 1.00 H new ATOM 0 HB2 PHE A 584 -17.814 -1.480 1.599 1.00 1.00 H new ATOM 0 HB3 PHE A 584 -16.165 -0.905 1.454 1.00 1.00 H new ATOM 0 HD1 PHE A 584 -17.505 -4.372 1.212 1.00 1.00 H new ATOM 0 HD2 PHE A 584 -15.603 -1.165 -0.778 1.00 1.00 H new ATOM 0 HE1 PHE A 584 -17.179 -5.815 -0.803 1.00 1.00 H new ATOM 0 HE2 PHE A 584 -15.271 -2.610 -2.791 1.00 1.00 H new ATOM 0 HZ PHE A 584 -16.067 -4.917 -2.780 1.00 1.00 H new ATOM 550 N PRO A 585 -14.216 -1.440 2.933 1.00 1.00 N ATOM 551 CA PRO A 585 -13.136 -0.657 3.507 1.00 1.00 C ATOM 552 C PRO A 585 -13.461 0.837 3.466 1.00 1.00 C ATOM 553 O PRO A 585 -12.608 1.670 3.772 1.00 1.00 O ATOM 554 CB PRO A 585 -11.909 -1.020 2.690 1.00 1.00 C ATOM 555 CG PRO A 585 -12.432 -1.634 1.401 1.00 1.00 C ATOM 556 CD PRO A 585 -13.904 -1.952 1.601 1.00 1.00 C ATOM 0 HA PRO A 585 -12.973 -0.875 4.562 1.00 1.00 H new ATOM 0 HB2 PRO A 585 -11.302 -0.138 2.484 1.00 1.00 H new ATOM 0 HB3 PRO A 585 -11.275 -1.724 3.229 1.00 1.00 H new ATOM 0 HG2 PRO A 585 -12.300 -0.943 0.568 1.00 1.00 H new ATOM 0 HG3 PRO A 585 -11.876 -2.539 1.156 1.00 1.00 H new ATOM 0 HD2 PRO A 585 -14.520 -1.474 0.839 1.00 1.00 H new ATOM 0 HD3 PRO A 585 -14.090 -3.024 1.535 1.00 1.00 H new ATOM 564 N ASN A 586 -14.695 1.131 3.086 1.00 1.00 N ATOM 565 CA ASN A 586 -15.144 2.512 3.001 1.00 1.00 C ATOM 566 C ASN A 586 -16.547 2.551 2.391 1.00 1.00 C ATOM 567 O ASN A 586 -17.355 3.410 2.739 1.00 1.00 O ATOM 568 CB ASN A 586 -14.217 3.337 2.108 1.00 1.00 C ATOM 569 CG ASN A 586 -13.910 2.598 0.803 1.00 1.00 C ATOM 570 OD1 ASN A 586 -13.500 1.450 0.792 1.00 1.00 O ATOM 571 ND2 ASN A 586 -14.132 3.320 -0.292 1.00 1.00 N ATOM 0 H ASN A 586 -15.399 0.437 2.833 1.00 1.00 H new ATOM 0 HA ASN A 586 -15.142 2.930 4.007 1.00 1.00 H new ATOM 0 HB2 ASN A 586 -14.681 4.298 1.885 1.00 1.00 H new ATOM 0 HB3 ASN A 586 -13.288 3.547 2.638 1.00 1.00 H new ATOM 0 HD21 ASN A 586 -13.958 2.917 -1.213 1.00 1.00 H new ATOM 0 HD22 ASN A 586 -14.476 4.277 -0.211 1.00 1.00 H new ATOM 578 N ARG A 587 -16.792 1.610 1.491 1.00 1.00 N ATOM 579 CA ARG A 587 -18.083 1.526 0.829 1.00 1.00 C ATOM 580 C ARG A 587 -19.033 0.632 1.629 1.00 1.00 C ATOM 581 O ARG A 587 -18.628 0.012 2.613 1.00 1.00 O ATOM 582 CB ARG A 587 -17.941 0.968 -0.587 1.00 1.00 C ATOM 583 CG ARG A 587 -16.594 1.360 -1.199 1.00 1.00 C ATOM 584 CD ARG A 587 -16.495 0.895 -2.654 1.00 1.00 C ATOM 585 NE ARG A 587 -17.087 1.911 -3.551 1.00 1.00 N ATOM 586 CZ ARG A 587 -17.095 1.820 -4.889 1.00 1.00 C ATOM 587 NH1 ARG A 587 -16.543 0.757 -5.489 1.00 1.00 N ATOM 588 NH2 ARG A 587 -17.655 2.790 -5.624 1.00 1.00 N ATOM 0 H ARG A 587 -16.119 0.899 1.205 1.00 1.00 H new ATOM 0 HA ARG A 587 -18.491 2.535 0.770 1.00 1.00 H new ATOM 0 HB2 ARG A 587 -18.032 -0.118 -0.564 1.00 1.00 H new ATOM 0 HB3 ARG A 587 -18.751 1.343 -1.212 1.00 1.00 H new ATOM 0 HG2 ARG A 587 -16.470 2.442 -1.150 1.00 1.00 H new ATOM 0 HG3 ARG A 587 -15.784 0.920 -0.617 1.00 1.00 H new ATOM 0 HD2 ARG A 587 -15.452 0.726 -2.920 1.00 1.00 H new ATOM 0 HD3 ARG A 587 -17.013 -0.056 -2.776 1.00 1.00 H new ATOM 0 HE ARG A 587 -17.516 2.733 -3.125 1.00 1.00 H new ATOM 0 HH11 ARG A 587 -16.118 0.019 -4.928 1.00 1.00 H new ATOM 0 HH12 ARG A 587 -16.548 0.686 -6.507 1.00 1.00 H new ATOM 0 HH21 ARG A 587 -18.076 3.599 -5.166 1.00 1.00 H new ATOM 0 HH22 ARG A 587 -17.661 2.720 -6.642 1.00 1.00 H new ATOM 602 N LEU A 588 -20.278 0.592 1.179 1.00 1.00 N ATOM 603 CA LEU A 588 -21.288 -0.215 1.841 1.00 1.00 C ATOM 604 C LEU A 588 -22.542 -0.275 0.965 1.00 1.00 C ATOM 605 O LEU A 588 -23.021 0.754 0.489 1.00 1.00 O ATOM 606 CB LEU A 588 -21.551 0.306 3.255 1.00 1.00 C ATOM 607 CG LEU A 588 -23.018 0.517 3.632 1.00 1.00 C ATOM 608 CD1 LEU A 588 -23.731 -0.823 3.831 1.00 1.00 C ATOM 609 CD2 LEU A 588 -23.146 1.424 4.858 1.00 1.00 C ATOM 0 H LEU A 588 -20.610 1.106 0.363 1.00 1.00 H new ATOM 0 HA LEU A 588 -20.935 -1.239 1.965 1.00 1.00 H new ATOM 0 HB2 LEU A 588 -21.111 -0.394 3.966 1.00 1.00 H new ATOM 0 HB3 LEU A 588 -21.026 1.254 3.375 1.00 1.00 H new ATOM 0 HG LEU A 588 -23.513 1.025 2.805 1.00 1.00 H new ATOM 0 HD11 LEU A 588 -24.773 -0.645 4.098 1.00 1.00 H new ATOM 0 HD12 LEU A 588 -23.687 -1.399 2.907 1.00 1.00 H new ATOM 0 HD13 LEU A 588 -23.242 -1.380 4.630 1.00 1.00 H new ATOM 0 HD21 LEU A 588 -24.200 1.557 5.104 1.00 1.00 H new ATOM 0 HD22 LEU A 588 -22.631 0.968 5.703 1.00 1.00 H new ATOM 0 HD23 LEU A 588 -22.699 2.394 4.641 1.00 1.00 H new ATOM 799 N LEU A 601 -24.269 2.839 0.727 1.00 1.00 N ATOM 800 CA LEU A 601 -23.791 3.772 1.733 1.00 1.00 C ATOM 801 C LEU A 601 -22.285 3.581 1.925 1.00 1.00 C ATOM 802 O LEU A 601 -21.707 2.621 1.416 1.00 1.00 O ATOM 803 CB LEU A 601 -24.598 3.627 3.024 1.00 1.00 C ATOM 804 CG LEU A 601 -25.665 4.695 3.273 1.00 1.00 C ATOM 805 CD1 LEU A 601 -25.025 6.069 3.477 1.00 1.00 C ATOM 806 CD2 LEU A 601 -26.701 4.707 2.147 1.00 1.00 C ATOM 0 HA LEU A 601 -23.943 4.799 1.402 1.00 1.00 H new ATOM 0 HB2 LEU A 601 -25.084 2.651 3.017 1.00 1.00 H new ATOM 0 HB3 LEU A 601 -23.904 3.632 3.865 1.00 1.00 H new ATOM 0 HG LEU A 601 -26.193 4.445 4.193 1.00 1.00 H new ATOM 0 HD11 LEU A 601 -25.804 6.811 3.652 1.00 1.00 H new ATOM 0 HD12 LEU A 601 -24.356 6.035 4.337 1.00 1.00 H new ATOM 0 HD13 LEU A 601 -24.458 6.342 2.587 1.00 1.00 H new ATOM 0 HD21 LEU A 601 -27.448 5.475 2.348 1.00 1.00 H new ATOM 0 HD22 LEU A 601 -26.206 4.921 1.200 1.00 1.00 H new ATOM 0 HD23 LEU A 601 -27.188 3.733 2.090 1.00 1.00 H new ATOM 818 N THR A 602 -21.692 4.510 2.660 1.00 1.00 N ATOM 819 CA THR A 602 -20.264 4.456 2.925 1.00 1.00 C ATOM 820 C THR A 602 -19.997 4.556 4.428 1.00 1.00 C ATOM 821 O THR A 602 -20.932 4.616 5.225 1.00 1.00 O ATOM 822 CB THR A 602 -19.590 5.563 2.112 1.00 1.00 C ATOM 823 OG1 THR A 602 -20.678 6.317 1.585 1.00 1.00 O ATOM 824 CG2 THR A 602 -18.874 5.025 0.872 1.00 1.00 C ATOM 0 H THR A 602 -22.174 5.304 3.080 1.00 1.00 H new ATOM 0 HA THR A 602 -19.839 3.501 2.614 1.00 1.00 H new ATOM 0 HB THR A 602 -18.876 6.093 2.742 1.00 1.00 H new ATOM 0 HG1 THR A 602 -20.331 7.058 1.045 1.00 1.00 H new ATOM 0 HG21 THR A 602 -18.413 5.851 0.331 1.00 1.00 H new ATOM 0 HG22 THR A 602 -18.104 4.315 1.176 1.00 1.00 H new ATOM 0 HG23 THR A 602 -19.594 4.524 0.225 1.00 1.00 H new ATOM 832 N MET A 603 -18.717 4.574 4.769 1.00 1.00 N ATOM 833 CA MET A 603 -18.314 4.666 6.163 1.00 1.00 C ATOM 834 C MET A 603 -17.332 5.820 6.373 1.00 1.00 C ATOM 835 O MET A 603 -16.324 5.662 7.062 1.00 1.00 O ATOM 836 CB MET A 603 -17.661 3.353 6.594 1.00 1.00 C ATOM 837 CG MET A 603 -16.711 2.832 5.514 1.00 1.00 C ATOM 838 SD MET A 603 -17.232 1.213 4.970 1.00 1.00 S ATOM 839 CE MET A 603 -18.881 1.594 4.400 1.00 1.00 C ATOM 0 H MET A 603 -17.945 4.526 4.104 1.00 1.00 H new ATOM 0 HA MET A 603 -19.201 4.854 6.767 1.00 1.00 H new ATOM 0 HB2 MET A 603 -17.112 3.504 7.524 1.00 1.00 H new ATOM 0 HB3 MET A 603 -18.431 2.609 6.795 1.00 1.00 H new ATOM 0 HG2 MET A 603 -16.695 3.521 4.669 1.00 1.00 H new ATOM 0 HG3 MET A 603 -15.695 2.784 5.905 1.00 1.00 H new ATOM 0 HE1 MET A 603 -19.386 0.674 4.107 1.00 1.00 H new ATOM 0 HE2 MET A 603 -19.441 2.076 5.202 1.00 1.00 H new ATOM 0 HE3 MET A 603 -18.824 2.265 3.543 1.00 1.00 H new ATOM 849 N GLU A 604 -17.658 6.952 5.768 1.00 1.00 N ATOM 850 CA GLU A 604 -16.815 8.131 5.880 1.00 1.00 C ATOM 851 C GLU A 604 -17.642 9.330 6.347 1.00 1.00 C ATOM 852 O GLU A 604 -17.511 10.428 5.806 1.00 1.00 O ATOM 853 CB GLU A 604 -16.113 8.432 4.555 1.00 1.00 C ATOM 854 CG GLU A 604 -17.123 8.834 3.479 1.00 1.00 C ATOM 855 CD GLU A 604 -16.435 9.017 2.124 1.00 1.00 C ATOM 856 OE1 GLU A 604 -15.330 9.602 2.123 1.00 1.00 O ATOM 857 OE2 GLU A 604 -17.031 8.572 1.120 1.00 1.00 O ATOM 0 H GLU A 604 -18.495 7.079 5.198 1.00 1.00 H new ATOM 0 HA GLU A 604 -16.043 7.933 6.624 1.00 1.00 H new ATOM 0 HB2 GLU A 604 -15.389 9.234 4.697 1.00 1.00 H new ATOM 0 HB3 GLU A 604 -15.556 7.554 4.227 1.00 1.00 H new ATOM 0 HG2 GLU A 604 -17.897 8.071 3.398 1.00 1.00 H new ATOM 0 HG3 GLU A 604 -17.618 9.761 3.768 1.00 1.00 H new ATOM 864 N GLU A 605 -18.475 9.082 7.347 1.00 1.00 N ATOM 865 CA GLU A 605 -19.322 10.128 7.894 1.00 1.00 C ATOM 866 C GLU A 605 -19.750 9.775 9.321 1.00 1.00 C ATOM 867 O GLU A 605 -19.599 10.583 10.235 1.00 1.00 O ATOM 868 CB GLU A 605 -20.541 10.368 7.000 1.00 1.00 C ATOM 869 CG GLU A 605 -20.960 9.082 6.288 1.00 1.00 C ATOM 870 CD GLU A 605 -22.167 9.326 5.379 1.00 1.00 C ATOM 871 OE1 GLU A 605 -22.264 10.459 4.858 1.00 1.00 O ATOM 872 OE2 GLU A 605 -22.964 8.377 5.224 1.00 1.00 O ATOM 0 H GLU A 605 -18.581 8.171 7.793 1.00 1.00 H new ATOM 0 HA GLU A 605 -18.747 11.054 7.927 1.00 1.00 H new ATOM 0 HB2 GLU A 605 -21.370 10.741 7.602 1.00 1.00 H new ATOM 0 HB3 GLU A 605 -20.310 11.137 6.263 1.00 1.00 H new ATOM 0 HG2 GLU A 605 -20.127 8.701 5.697 1.00 1.00 H new ATOM 0 HG3 GLU A 605 -21.204 8.317 7.025 1.00 1.00 H new ATOM 879 N ILE A 606 -20.272 8.567 9.466 1.00 1.00 N ATOM 880 CA ILE A 606 -20.722 8.096 10.764 1.00 1.00 C ATOM 881 C ILE A 606 -19.949 8.828 11.863 1.00 1.00 C ATOM 882 O ILE A 606 -18.726 8.946 11.792 1.00 1.00 O ATOM 883 CB ILE A 606 -20.616 6.571 10.849 1.00 1.00 C ATOM 884 CG1 ILE A 606 -21.901 5.905 10.357 1.00 1.00 C ATOM 885 CG2 ILE A 606 -20.245 6.126 12.265 1.00 1.00 C ATOM 886 CD1 ILE A 606 -21.820 5.593 8.860 1.00 1.00 C ATOM 0 H ILE A 606 -20.394 7.899 8.705 1.00 1.00 H new ATOM 0 HA ILE A 606 -21.778 8.327 10.907 1.00 1.00 H new ATOM 0 HB ILE A 606 -19.812 6.246 10.189 1.00 1.00 H new ATOM 0 HG12 ILE A 606 -22.074 4.985 10.915 1.00 1.00 H new ATOM 0 HG13 ILE A 606 -22.751 6.560 10.550 1.00 1.00 H new ATOM 0 HG21 ILE A 606 -20.176 5.039 12.298 1.00 1.00 H new ATOM 0 HG22 ILE A 606 -19.284 6.559 12.542 1.00 1.00 H new ATOM 0 HG23 ILE A 606 -21.010 6.463 12.964 1.00 1.00 H new ATOM 0 HD11 ILE A 606 -22.747 5.120 8.536 1.00 1.00 H new ATOM 0 HD12 ILE A 606 -21.671 6.518 8.303 1.00 1.00 H new ATOM 0 HD13 ILE A 606 -20.984 4.919 8.674 1.00 1.00 H new ATOM 898 N GLN A 607 -20.693 9.301 12.852 1.00 1.00 N ATOM 899 CA GLN A 607 -20.092 10.018 13.963 1.00 1.00 C ATOM 900 C GLN A 607 -19.618 9.036 15.036 1.00 1.00 C ATOM 901 O GLN A 607 -18.566 9.232 15.641 1.00 1.00 O ATOM 902 CB GLN A 607 -21.069 11.040 14.548 1.00 1.00 C ATOM 903 CG GLN A 607 -20.468 12.447 14.529 1.00 1.00 C ATOM 904 CD GLN A 607 -19.998 12.862 15.924 1.00 1.00 C ATOM 905 OE1 GLN A 607 -20.366 12.277 16.932 1.00 1.00 O ATOM 906 NE2 GLN A 607 -19.167 13.900 15.929 1.00 1.00 N ATOM 0 H GLN A 607 -21.707 9.202 12.907 1.00 1.00 H new ATOM 0 HA GLN A 607 -19.225 10.564 13.591 1.00 1.00 H new ATOM 0 HB2 GLN A 607 -21.997 11.029 13.977 1.00 1.00 H new ATOM 0 HB3 GLN A 607 -21.322 10.762 15.571 1.00 1.00 H new ATOM 0 HG2 GLN A 607 -19.629 12.478 13.834 1.00 1.00 H new ATOM 0 HG3 GLN A 607 -21.210 13.158 14.165 1.00 1.00 H new ATOM 0 HE21 GLN A 607 -18.899 14.343 15.050 1.00 1.00 H new ATOM 0 HE22 GLN A 607 -18.797 14.253 16.812 1.00 1.00 H new ATOM 915 N SER A 608 -20.418 7.999 15.238 1.00 1.00 N ATOM 916 CA SER A 608 -20.095 6.985 16.227 1.00 1.00 C ATOM 917 C SER A 608 -21.117 5.849 16.166 1.00 1.00 C ATOM 918 O SER A 608 -22.321 6.096 16.112 1.00 1.00 O ATOM 919 CB SER A 608 -20.048 7.583 17.634 1.00 1.00 C ATOM 920 OG SER A 608 -18.814 8.247 17.893 1.00 1.00 O ATOM 0 H SER A 608 -21.290 7.839 14.733 1.00 1.00 H new ATOM 0 HA SER A 608 -19.106 6.587 15.998 1.00 1.00 H new ATOM 0 HB2 SER A 608 -20.871 8.287 17.756 1.00 1.00 H new ATOM 0 HB3 SER A 608 -20.195 6.792 18.369 1.00 1.00 H new ATOM 0 HG SER A 608 -18.343 8.403 17.048 1.00 1.00 H new ATOM 926 N VAL A 609 -20.600 4.630 16.178 1.00 1.00 N ATOM 927 CA VAL A 609 -21.454 3.455 16.124 1.00 1.00 C ATOM 928 C VAL A 609 -21.464 2.774 17.495 1.00 1.00 C ATOM 929 O VAL A 609 -20.428 2.674 18.150 1.00 1.00 O ATOM 930 CB VAL A 609 -20.996 2.525 14.999 1.00 1.00 C ATOM 931 CG1 VAL A 609 -19.495 2.242 15.099 1.00 1.00 C ATOM 932 CG2 VAL A 609 -21.800 1.224 15.001 1.00 1.00 C ATOM 0 H VAL A 609 -19.601 4.430 16.224 1.00 1.00 H new ATOM 0 HA VAL A 609 -22.481 3.740 15.894 1.00 1.00 H new ATOM 0 HB VAL A 609 -21.180 3.030 14.051 1.00 1.00 H new ATOM 0 HG11 VAL A 609 -19.195 1.579 14.288 1.00 1.00 H new ATOM 0 HG12 VAL A 609 -18.942 3.179 15.025 1.00 1.00 H new ATOM 0 HG13 VAL A 609 -19.277 1.767 16.056 1.00 1.00 H new ATOM 0 HG21 VAL A 609 -21.454 0.581 14.191 1.00 1.00 H new ATOM 0 HG22 VAL A 609 -21.663 0.713 15.954 1.00 1.00 H new ATOM 0 HG23 VAL A 609 -22.857 1.449 14.859 1.00 1.00 H new ATOM 942 N GLU A 610 -22.646 2.323 17.887 1.00 1.00 N ATOM 943 CA GLU A 610 -22.804 1.654 19.168 1.00 1.00 C ATOM 944 C GLU A 610 -24.072 0.797 19.166 1.00 1.00 C ATOM 945 O GLU A 610 -24.668 0.566 18.115 1.00 1.00 O ATOM 946 CB GLU A 610 -22.828 2.666 20.315 1.00 1.00 C ATOM 947 CG GLU A 610 -23.235 4.053 19.815 1.00 1.00 C ATOM 948 CD GLU A 610 -23.339 5.047 20.974 1.00 1.00 C ATOM 949 OE1 GLU A 610 -22.690 4.780 22.008 1.00 1.00 O ATOM 950 OE2 GLU A 610 -24.064 6.050 20.799 1.00 1.00 O ATOM 0 H GLU A 610 -23.503 2.407 17.341 1.00 1.00 H new ATOM 0 HA GLU A 610 -21.947 0.999 19.323 1.00 1.00 H new ATOM 0 HB2 GLU A 610 -23.526 2.333 21.083 1.00 1.00 H new ATOM 0 HB3 GLU A 610 -21.843 2.718 20.780 1.00 1.00 H new ATOM 0 HG2 GLU A 610 -22.504 4.410 19.090 1.00 1.00 H new ATOM 0 HG3 GLU A 610 -24.193 3.990 19.298 1.00 1.00 H new ATOM 957 N GLU A 611 -24.447 0.349 20.355 1.00 1.00 N ATOM 958 CA GLU A 611 -25.632 -0.477 20.505 1.00 1.00 C ATOM 959 C GLU A 611 -26.423 -0.052 21.742 1.00 1.00 C ATOM 960 O GLU A 611 -25.842 0.386 22.735 1.00 1.00 O ATOM 961 CB GLU A 611 -25.261 -1.960 20.572 1.00 1.00 C ATOM 962 CG GLU A 611 -26.514 -2.838 20.594 1.00 1.00 C ATOM 963 CD GLU A 611 -26.183 -4.257 21.054 1.00 1.00 C ATOM 964 OE1 GLU A 611 -25.466 -4.947 20.296 1.00 1.00 O ATOM 965 OE2 GLU A 611 -26.652 -4.623 22.153 1.00 1.00 O ATOM 0 H GLU A 611 -23.950 0.543 21.224 1.00 1.00 H new ATOM 0 HA GLU A 611 -26.264 -0.334 19.629 1.00 1.00 H new ATOM 0 HB2 GLU A 611 -24.643 -2.223 19.713 1.00 1.00 H new ATOM 0 HB3 GLU A 611 -24.664 -2.149 21.464 1.00 1.00 H new ATOM 0 HG2 GLU A 611 -27.257 -2.400 21.261 1.00 1.00 H new ATOM 0 HG3 GLU A 611 -26.958 -2.869 19.599 1.00 1.00 H new ATOM 972 N THR A 612 -27.737 -0.193 21.644 1.00 1.00 N ATOM 973 CA THR A 612 -28.613 0.170 22.744 1.00 1.00 C ATOM 974 C THR A 612 -29.225 -1.082 23.376 1.00 1.00 C ATOM 975 O THR A 612 -29.239 -2.147 22.762 1.00 1.00 O ATOM 976 CB THR A 612 -29.658 1.154 22.212 1.00 1.00 C ATOM 977 OG1 THR A 612 -30.758 1.009 23.105 1.00 1.00 O ATOM 978 CG2 THR A 612 -30.223 0.729 20.855 1.00 1.00 C ATOM 0 H THR A 612 -28.216 -0.554 20.819 1.00 1.00 H new ATOM 0 HA THR A 612 -28.059 0.662 23.544 1.00 1.00 H new ATOM 0 HB THR A 612 -29.213 2.145 22.127 1.00 1.00 H new ATOM 0 HG1 THR A 612 -30.520 1.380 23.980 1.00 1.00 H new ATOM 0 HG21 THR A 612 -30.960 1.460 20.522 1.00 1.00 H new ATOM 0 HG22 THR A 612 -29.414 0.671 20.126 1.00 1.00 H new ATOM 0 HG23 THR A 612 -30.698 -0.248 20.948 1.00 1.00 H new ATOM 986 N GLN A 613 -29.716 -0.912 24.594 1.00 1.00 N ATOM 987 CA GLN A 613 -30.327 -2.016 25.317 1.00 1.00 C ATOM 988 C GLN A 613 -31.737 -1.636 25.771 1.00 1.00 C ATOM 989 O GLN A 613 -32.091 -0.458 25.791 1.00 1.00 O ATOM 990 CB GLN A 613 -29.462 -2.438 26.506 1.00 1.00 C ATOM 991 CG GLN A 613 -28.018 -2.696 26.071 1.00 1.00 C ATOM 992 CD GLN A 613 -27.099 -2.850 27.283 1.00 1.00 C ATOM 993 OE1 GLN A 613 -27.093 -2.043 28.198 1.00 1.00 O ATOM 994 NE2 GLN A 613 -26.325 -3.931 27.242 1.00 1.00 N ATOM 0 H GLN A 613 -29.704 -0.026 25.100 1.00 1.00 H new ATOM 0 HA GLN A 613 -30.401 -2.870 24.644 1.00 1.00 H new ATOM 0 HB2 GLN A 613 -29.482 -1.660 27.269 1.00 1.00 H new ATOM 0 HB3 GLN A 613 -29.875 -3.339 26.959 1.00 1.00 H new ATOM 0 HG2 GLN A 613 -27.974 -3.598 25.460 1.00 1.00 H new ATOM 0 HG3 GLN A 613 -27.669 -1.872 25.448 1.00 1.00 H new ATOM 0 HE21 GLN A 613 -26.379 -4.567 26.446 1.00 1.00 H new ATOM 0 HE22 GLN A 613 -25.678 -4.124 28.006 1.00 1.00 H new ATOM 1003 N ILE A 614 -32.505 -2.657 26.125 1.00 1.00 N ATOM 1004 CA ILE A 614 -33.870 -2.444 26.580 1.00 1.00 C ATOM 1005 C ILE A 614 -34.242 -3.531 27.588 1.00 1.00 C ATOM 1006 O ILE A 614 -34.876 -4.524 27.231 1.00 1.00 O ATOM 1007 CB ILE A 614 -34.823 -2.359 25.386 1.00 1.00 C ATOM 1008 CG1 ILE A 614 -35.218 -0.909 25.102 1.00 1.00 C ATOM 1009 CG2 ILE A 614 -36.045 -3.255 25.596 1.00 1.00 C ATOM 1010 CD1 ILE A 614 -34.656 -0.441 23.758 1.00 1.00 C ATOM 0 H ILE A 614 -32.209 -3.633 26.106 1.00 1.00 H new ATOM 0 HA ILE A 614 -33.956 -1.488 27.097 1.00 1.00 H new ATOM 0 HB ILE A 614 -34.300 -2.729 24.504 1.00 1.00 H new ATOM 0 HG12 ILE A 614 -36.304 -0.818 25.097 1.00 1.00 H new ATOM 0 HG13 ILE A 614 -34.848 -0.265 25.899 1.00 1.00 H new ATOM 0 HG21 ILE A 614 -36.706 -3.176 24.733 1.00 1.00 H new ATOM 0 HG22 ILE A 614 -35.722 -4.289 25.712 1.00 1.00 H new ATOM 0 HG23 ILE A 614 -36.579 -2.938 26.492 1.00 1.00 H new ATOM 0 HD11 ILE A 614 -34.951 0.593 23.580 1.00 1.00 H new ATOM 0 HD12 ILE A 614 -33.568 -0.510 23.775 1.00 1.00 H new ATOM 0 HD13 ILE A 614 -35.047 -1.072 22.960 1.00 1.00 H new ATOM 1022 N LYS A 615 -33.831 -3.309 28.828 1.00 1.00 N ATOM 1023 CA LYS A 615 -34.114 -4.258 29.892 1.00 1.00 C ATOM 1024 C LYS A 615 -33.083 -5.387 29.849 1.00 1.00 C ATOM 1025 O LYS A 615 -32.734 -5.955 30.884 1.00 1.00 O ATOM 1026 CB LYS A 615 -35.563 -4.744 29.805 1.00 1.00 C ATOM 1027 CG LYS A 615 -36.524 -3.572 29.604 1.00 1.00 C ATOM 1028 CD LYS A 615 -37.033 -3.045 30.948 1.00 1.00 C ATOM 1029 CE LYS A 615 -37.525 -1.601 30.820 1.00 1.00 C ATOM 1030 NZ LYS A 615 -38.783 -1.414 31.576 1.00 1.00 N ATOM 0 H LYS A 615 -33.304 -2.486 29.120 1.00 1.00 H new ATOM 0 HA LYS A 615 -34.021 -3.778 30.866 1.00 1.00 H new ATOM 0 HB2 LYS A 615 -35.665 -5.448 28.979 1.00 1.00 H new ATOM 0 HB3 LYS A 615 -35.825 -5.281 30.716 1.00 1.00 H new ATOM 0 HG2 LYS A 615 -36.019 -2.772 29.063 1.00 1.00 H new ATOM 0 HG3 LYS A 615 -37.367 -3.889 28.991 1.00 1.00 H new ATOM 0 HD2 LYS A 615 -37.844 -3.679 31.308 1.00 1.00 H new ATOM 0 HD3 LYS A 615 -36.235 -3.097 31.689 1.00 1.00 H new ATOM 0 HE2 LYS A 615 -36.764 -0.917 31.194 1.00 1.00 H new ATOM 0 HE3 LYS A 615 -37.685 -1.357 29.770 1.00 1.00 H new ATOM 0 HZ1 LYS A 615 -39.103 -0.429 31.479 1.00 1.00 H new ATOM 0 HZ2 LYS A 615 -39.512 -2.054 31.201 1.00 1.00 H new ATOM 0 HZ3 LYS A 615 -38.619 -1.627 32.581 1.00 1.00 H new ATOM 1044 N GLU A 616 -32.624 -5.681 28.642 1.00 1.00 N ATOM 1045 CA GLU A 616 -31.639 -6.732 28.450 1.00 1.00 C ATOM 1046 C GLU A 616 -30.873 -6.512 27.144 1.00 1.00 C ATOM 1047 O GLU A 616 -29.644 -6.543 27.128 1.00 1.00 O ATOM 1048 CB GLU A 616 -32.298 -8.112 28.473 1.00 1.00 C ATOM 1049 CG GLU A 616 -31.469 -9.130 27.687 1.00 1.00 C ATOM 1050 CD GLU A 616 -31.560 -10.519 28.322 1.00 1.00 C ATOM 1051 OE1 GLU A 616 -31.234 -10.615 29.524 1.00 1.00 O ATOM 1052 OE2 GLU A 616 -31.954 -11.453 27.591 1.00 1.00 O ATOM 0 H GLU A 616 -32.916 -5.209 27.786 1.00 1.00 H new ATOM 0 HA GLU A 616 -30.928 -6.691 29.276 1.00 1.00 H new ATOM 0 HB2 GLU A 616 -32.410 -8.448 29.504 1.00 1.00 H new ATOM 0 HB3 GLU A 616 -33.300 -8.048 28.048 1.00 1.00 H new ATOM 0 HG2 GLU A 616 -31.822 -9.174 26.657 1.00 1.00 H new ATOM 0 HG3 GLU A 616 -30.428 -8.809 27.654 1.00 1.00 H new ATOM 1059 N ARG A 617 -31.632 -6.293 26.081 1.00 1.00 N ATOM 1060 CA ARG A 617 -31.041 -6.067 24.773 1.00 1.00 C ATOM 1061 C ARG A 617 -32.024 -5.323 23.867 1.00 1.00 C ATOM 1062 O ARG A 617 -33.226 -5.584 23.902 1.00 1.00 O ATOM 1063 CB ARG A 617 -30.648 -7.389 24.110 1.00 1.00 C ATOM 1064 CG ARG A 617 -29.458 -7.197 23.167 1.00 1.00 C ATOM 1065 CD ARG A 617 -29.142 -8.490 22.415 1.00 1.00 C ATOM 1066 NE ARG A 617 -27.695 -8.556 22.107 1.00 1.00 N ATOM 1067 CZ ARG A 617 -26.738 -8.702 23.034 1.00 1.00 C ATOM 1068 NH1 ARG A 617 -27.066 -8.796 24.329 1.00 1.00 N ATOM 1069 NH2 ARG A 617 -25.449 -8.752 22.665 1.00 1.00 N ATOM 0 H ARG A 617 -32.652 -6.267 26.099 1.00 1.00 H new ATOM 0 HA ARG A 617 -30.144 -5.464 24.915 1.00 1.00 H new ATOM 0 HB2 ARG A 617 -30.395 -8.123 24.875 1.00 1.00 H new ATOM 0 HB3 ARG A 617 -31.497 -7.788 23.554 1.00 1.00 H new ATOM 0 HG2 ARG A 617 -29.678 -6.402 22.455 1.00 1.00 H new ATOM 0 HG3 ARG A 617 -28.585 -6.881 23.737 1.00 1.00 H new ATOM 0 HD2 ARG A 617 -29.434 -9.351 23.017 1.00 1.00 H new ATOM 0 HD3 ARG A 617 -29.721 -8.535 21.493 1.00 1.00 H new ATOM 0 HE ARG A 617 -27.409 -8.486 21.130 1.00 1.00 H new ATOM 0 HH11 ARG A 617 -28.045 -8.757 24.611 1.00 1.00 H new ATOM 0 HH12 ARG A 617 -26.336 -8.907 25.033 1.00 1.00 H new ATOM 0 HH21 ARG A 617 -25.198 -8.679 21.679 1.00 1.00 H new ATOM 0 HH22 ARG A 617 -24.721 -8.863 23.370 1.00 1.00 H new ATOM 1083 N LYS A 618 -31.478 -4.412 23.075 1.00 1.00 N ATOM 1084 CA LYS A 618 -32.291 -3.628 22.161 1.00 1.00 C ATOM 1085 C LYS A 618 -31.809 -3.862 20.729 1.00 1.00 C ATOM 1086 O LYS A 618 -32.183 -4.849 20.097 1.00 1.00 O ATOM 1087 CB LYS A 618 -32.297 -2.156 22.577 1.00 1.00 C ATOM 1088 CG LYS A 618 -32.899 -1.279 21.476 1.00 1.00 C ATOM 1089 CD LYS A 618 -34.093 -1.970 20.815 1.00 1.00 C ATOM 1090 CE LYS A 618 -35.150 -0.949 20.391 1.00 1.00 C ATOM 1091 NZ LYS A 618 -36.441 -1.623 20.120 1.00 1.00 N ATOM 0 H LYS A 618 -30.481 -4.199 23.047 1.00 1.00 H new ATOM 0 HA LYS A 618 -33.331 -3.950 22.203 1.00 1.00 H new ATOM 0 HB2 LYS A 618 -32.870 -2.036 23.497 1.00 1.00 H new ATOM 0 HB3 LYS A 618 -31.279 -1.830 22.791 1.00 1.00 H new ATOM 0 HG2 LYS A 618 -33.215 -0.325 21.898 1.00 1.00 H new ATOM 0 HG3 LYS A 618 -32.140 -1.060 20.725 1.00 1.00 H new ATOM 0 HD2 LYS A 618 -33.756 -2.533 19.945 1.00 1.00 H new ATOM 0 HD3 LYS A 618 -34.532 -2.687 21.508 1.00 1.00 H new ATOM 0 HE2 LYS A 618 -35.280 -0.203 21.175 1.00 1.00 H new ATOM 0 HE3 LYS A 618 -34.815 -0.419 19.499 1.00 1.00 H new ATOM 0 HZ1 LYS A 618 -37.148 -0.916 19.833 1.00 1.00 H new ATOM 0 HZ2 LYS A 618 -36.316 -2.318 19.356 1.00 1.00 H new ATOM 0 HZ3 LYS A 618 -36.766 -2.109 20.980 1.00 1.00 H new ATOM 1105 N CYS A 619 -30.986 -2.936 20.256 1.00 1.00 N ATOM 1106 CA CYS A 619 -30.449 -3.029 18.910 1.00 1.00 C ATOM 1107 C CYS A 619 -29.162 -2.204 18.848 1.00 1.00 C ATOM 1108 O CYS A 619 -28.728 -1.649 19.856 1.00 1.00 O ATOM 1109 CB CYS A 619 -31.468 -2.575 17.862 1.00 1.00 C ATOM 1110 SG CYS A 619 -32.500 -3.992 17.339 1.00 1.00 S ATOM 0 H CYS A 619 -30.679 -2.118 20.782 1.00 1.00 H new ATOM 0 HA CYS A 619 -30.224 -4.070 18.677 1.00 1.00 H new ATOM 0 HB2 CYS A 619 -32.099 -1.787 18.273 1.00 1.00 H new ATOM 0 HB3 CYS A 619 -30.952 -2.152 17.000 1.00 1.00 H new ATOM 0 HG CYS A 619 -32.681 -4.792 18.347 1.00 1.00 H new ATOM 1116 N LEU A 620 -28.589 -2.151 17.655 1.00 1.00 N ATOM 1117 CA LEU A 620 -27.358 -1.403 17.449 1.00 1.00 C ATOM 1118 C LEU A 620 -27.697 -0.018 16.894 1.00 1.00 C ATOM 1119 O LEU A 620 -28.587 0.119 16.055 1.00 1.00 O ATOM 1120 CB LEU A 620 -26.389 -2.199 16.572 1.00 1.00 C ATOM 1121 CG LEU A 620 -24.929 -2.211 17.029 1.00 1.00 C ATOM 1122 CD1 LEU A 620 -24.440 -3.642 17.259 1.00 1.00 C ATOM 1123 CD2 LEU A 620 -24.040 -1.453 16.043 1.00 1.00 C ATOM 0 H LEU A 620 -28.953 -2.613 16.821 1.00 1.00 H new ATOM 0 HA LEU A 620 -26.840 -1.249 18.396 1.00 1.00 H new ATOM 0 HB2 LEU A 620 -26.741 -3.229 16.518 1.00 1.00 H new ATOM 0 HB3 LEU A 620 -26.429 -1.795 15.560 1.00 1.00 H new ATOM 0 HG LEU A 620 -24.865 -1.691 17.985 1.00 1.00 H new ATOM 0 HD11 LEU A 620 -23.399 -3.623 17.583 1.00 1.00 H new ATOM 0 HD12 LEU A 620 -25.051 -4.116 18.027 1.00 1.00 H new ATOM 0 HD13 LEU A 620 -24.521 -4.208 16.331 1.00 1.00 H new ATOM 0 HD21 LEU A 620 -23.007 -1.477 16.392 1.00 1.00 H new ATOM 0 HD22 LEU A 620 -24.103 -1.923 15.061 1.00 1.00 H new ATOM 0 HD23 LEU A 620 -24.375 -0.418 15.972 1.00 1.00 H new ATOM 1135 N LEU A 621 -26.967 0.974 17.382 1.00 1.00 N ATOM 1136 CA LEU A 621 -27.179 2.344 16.945 1.00 1.00 C ATOM 1137 C LEU A 621 -26.154 2.694 15.865 1.00 1.00 C ATOM 1138 O LEU A 621 -25.129 2.025 15.738 1.00 1.00 O ATOM 1139 CB LEU A 621 -27.160 3.296 18.142 1.00 1.00 C ATOM 1140 CG LEU A 621 -26.578 4.688 17.883 1.00 1.00 C ATOM 1141 CD1 LEU A 621 -27.570 5.563 17.116 1.00 1.00 C ATOM 1142 CD2 LEU A 621 -26.123 5.343 19.188 1.00 1.00 C ATOM 0 H LEU A 621 -26.228 0.857 18.075 1.00 1.00 H new ATOM 0 HA LEU A 621 -28.166 2.453 16.496 1.00 1.00 H new ATOM 0 HB2 LEU A 621 -28.181 3.413 18.504 1.00 1.00 H new ATOM 0 HB3 LEU A 621 -26.589 2.828 18.944 1.00 1.00 H new ATOM 0 HG LEU A 621 -25.695 4.578 17.254 1.00 1.00 H new ATOM 0 HD11 LEU A 621 -27.132 6.546 16.945 1.00 1.00 H new ATOM 0 HD12 LEU A 621 -27.801 5.097 16.158 1.00 1.00 H new ATOM 0 HD13 LEU A 621 -28.486 5.670 17.697 1.00 1.00 H new ATOM 0 HD21 LEU A 621 -25.714 6.331 18.976 1.00 1.00 H new ATOM 0 HD22 LEU A 621 -26.974 5.440 19.862 1.00 1.00 H new ATOM 0 HD23 LEU A 621 -25.357 4.726 19.657 1.00 1.00 H new ATOM 1154 N LEU A 622 -26.464 3.740 15.115 1.00 1.00 N ATOM 1155 CA LEU A 622 -25.583 4.186 14.049 1.00 1.00 C ATOM 1156 C LEU A 622 -25.863 5.659 13.744 1.00 1.00 C ATOM 1157 O LEU A 622 -26.720 5.974 12.920 1.00 1.00 O ATOM 1158 CB LEU A 622 -25.711 3.271 12.830 1.00 1.00 C ATOM 1159 CG LEU A 622 -24.422 2.588 12.365 1.00 1.00 C ATOM 1160 CD1 LEU A 622 -24.696 1.630 11.205 1.00 1.00 C ATOM 1161 CD2 LEU A 622 -23.351 3.623 12.015 1.00 1.00 C ATOM 0 H LEU A 622 -27.314 4.293 15.224 1.00 1.00 H new ATOM 0 HA LEU A 622 -24.541 4.117 14.362 1.00 1.00 H new ATOM 0 HB2 LEU A 622 -26.447 2.499 13.056 1.00 1.00 H new ATOM 0 HB3 LEU A 622 -26.108 3.857 12.001 1.00 1.00 H new ATOM 0 HG LEU A 622 -24.035 1.990 13.190 1.00 1.00 H new ATOM 0 HD11 LEU A 622 -23.764 1.159 10.894 1.00 1.00 H new ATOM 0 HD12 LEU A 622 -25.401 0.863 11.525 1.00 1.00 H new ATOM 0 HD13 LEU A 622 -25.119 2.185 10.367 1.00 1.00 H new ATOM 0 HD21 LEU A 622 -22.445 3.113 11.688 1.00 1.00 H new ATOM 0 HD22 LEU A 622 -23.715 4.266 11.214 1.00 1.00 H new ATOM 0 HD23 LEU A 622 -23.129 4.228 12.894 1.00 1.00 H new ATOM 1173 N LYS A 623 -25.124 6.522 14.426 1.00 1.00 N ATOM 1174 CA LYS A 623 -25.284 7.954 14.239 1.00 1.00 C ATOM 1175 C LYS A 623 -24.256 8.446 13.218 1.00 1.00 C ATOM 1176 O LYS A 623 -23.091 8.057 13.268 1.00 1.00 O ATOM 1177 CB LYS A 623 -25.212 8.682 15.583 1.00 1.00 C ATOM 1178 CG LYS A 623 -23.786 8.674 16.135 1.00 1.00 C ATOM 1179 CD LYS A 623 -23.753 8.127 17.564 1.00 1.00 C ATOM 1180 CE LYS A 623 -24.350 9.133 18.549 1.00 1.00 C ATOM 1181 NZ LYS A 623 -23.292 9.701 19.416 1.00 1.00 N ATOM 0 H LYS A 623 -24.414 6.257 15.108 1.00 1.00 H new ATOM 0 HA LYS A 623 -26.271 8.178 13.834 1.00 1.00 H new ATOM 0 HB2 LYS A 623 -25.553 9.710 15.462 1.00 1.00 H new ATOM 0 HB3 LYS A 623 -25.884 8.204 16.296 1.00 1.00 H new ATOM 0 HG2 LYS A 623 -23.148 8.065 15.494 1.00 1.00 H new ATOM 0 HG3 LYS A 623 -23.381 9.686 16.120 1.00 1.00 H new ATOM 0 HD2 LYS A 623 -24.310 7.191 17.612 1.00 1.00 H new ATOM 0 HD3 LYS A 623 -22.725 7.901 17.847 1.00 1.00 H new ATOM 0 HE2 LYS A 623 -24.849 9.933 18.003 1.00 1.00 H new ATOM 0 HE3 LYS A 623 -25.108 8.645 19.162 1.00 1.00 H new ATOM 0 HZ1 LYS A 623 -23.715 10.382 20.079 1.00 1.00 H new ATOM 0 HZ2 LYS A 623 -22.834 8.936 19.951 1.00 1.00 H new ATOM 0 HZ3 LYS A 623 -22.584 10.184 18.828 1.00 1.00 H new ATOM 1195 N ILE A 624 -24.727 9.296 12.315 1.00 1.00 N ATOM 1196 CA ILE A 624 -23.863 9.846 11.285 1.00 1.00 C ATOM 1197 C ILE A 624 -23.473 11.276 11.661 1.00 1.00 C ATOM 1198 O ILE A 624 -24.279 12.016 12.224 1.00 1.00 O ATOM 1199 CB ILE A 624 -24.529 9.732 9.911 1.00 1.00 C ATOM 1200 CG1 ILE A 624 -24.832 8.272 9.569 1.00 1.00 C ATOM 1201 CG2 ILE A 624 -23.680 10.409 8.833 1.00 1.00 C ATOM 1202 CD1 ILE A 624 -25.479 8.157 8.187 1.00 1.00 C ATOM 0 H ILE A 624 -25.695 9.616 12.276 1.00 1.00 H new ATOM 0 HA ILE A 624 -22.939 9.271 11.216 1.00 1.00 H new ATOM 0 HB ILE A 624 -25.483 10.259 9.948 1.00 1.00 H new ATOM 0 HG12 ILE A 624 -23.911 7.690 9.593 1.00 1.00 H new ATOM 0 HG13 ILE A 624 -25.496 7.848 10.322 1.00 1.00 H new ATOM 0 HG21 ILE A 624 -24.175 10.314 7.867 1.00 1.00 H new ATOM 0 HG22 ILE A 624 -23.558 11.465 9.076 1.00 1.00 H new ATOM 0 HG23 ILE A 624 -22.701 9.932 8.788 1.00 1.00 H new ATOM 0 HD11 ILE A 624 -25.684 7.109 7.968 1.00 1.00 H new ATOM 0 HD12 ILE A 624 -26.412 8.720 8.174 1.00 1.00 H new ATOM 0 HD13 ILE A 624 -24.802 8.559 7.434 1.00 1.00 H new ATOM 1214 N ARG A 625 -22.237 11.624 11.336 1.00 1.00 N ATOM 1215 CA ARG A 625 -21.729 12.952 11.634 1.00 1.00 C ATOM 1216 C ARG A 625 -22.237 13.958 10.599 1.00 1.00 C ATOM 1217 O ARG A 625 -21.875 15.134 10.641 1.00 1.00 O ATOM 1218 CB ARG A 625 -20.198 12.969 11.642 1.00 1.00 C ATOM 1219 CG ARG A 625 -19.646 13.218 10.237 1.00 1.00 C ATOM 1220 CD ARG A 625 -18.141 12.950 10.185 1.00 1.00 C ATOM 1221 NE ARG A 625 -17.396 14.186 10.515 1.00 1.00 N ATOM 1222 CZ ARG A 625 -16.083 14.351 10.300 1.00 1.00 C ATOM 1223 NH1 ARG A 625 -15.363 13.362 9.756 1.00 1.00 N ATOM 1224 NH2 ARG A 625 -15.491 15.507 10.630 1.00 1.00 N ATOM 0 H ARG A 625 -21.571 11.008 10.869 1.00 1.00 H new ATOM 0 HA ARG A 625 -22.089 13.230 12.625 1.00 1.00 H new ATOM 0 HB2 ARG A 625 -19.843 13.746 12.319 1.00 1.00 H new ATOM 0 HB3 ARG A 625 -19.822 12.019 12.021 1.00 1.00 H new ATOM 0 HG2 ARG A 625 -20.159 12.575 9.522 1.00 1.00 H new ATOM 0 HG3 ARG A 625 -19.846 14.248 9.941 1.00 1.00 H new ATOM 0 HD2 ARG A 625 -17.879 12.159 10.888 1.00 1.00 H new ATOM 0 HD3 ARG A 625 -17.860 12.600 9.192 1.00 1.00 H new ATOM 0 HE ARG A 625 -17.914 14.960 10.932 1.00 1.00 H new ATOM 0 HH11 ARG A 625 -15.813 12.482 9.505 1.00 1.00 H new ATOM 0 HH12 ARG A 625 -14.364 13.489 9.593 1.00 1.00 H new ATOM 0 HH21 ARG A 625 -16.039 16.261 11.044 1.00 1.00 H new ATOM 0 HH22 ARG A 625 -14.492 15.633 10.467 1.00 1.00 H new ATOM 1238 N GLY A 626 -23.070 13.462 9.697 1.00 1.00 N ATOM 1239 CA GLY A 626 -23.633 14.302 8.654 1.00 1.00 C ATOM 1240 C GLY A 626 -24.932 14.961 9.122 1.00 1.00 C ATOM 1241 O GLY A 626 -25.314 16.014 8.616 1.00 1.00 O ATOM 0 H GLY A 626 -23.369 12.487 9.667 1.00 1.00 H new ATOM 0 HA2 GLY A 626 -22.913 15.070 8.372 1.00 1.00 H new ATOM 0 HA3 GLY A 626 -23.825 13.703 7.764 1.00 1.00 H new ATOM 1245 N GLY A 627 -25.573 14.313 10.083 1.00 1.00 N ATOM 1246 CA GLY A 627 -26.821 14.822 10.625 1.00 1.00 C ATOM 1247 C GLY A 627 -27.960 13.823 10.414 1.00 1.00 C ATOM 1248 O GLY A 627 -29.070 14.207 10.048 1.00 1.00 O ATOM 0 H GLY A 627 -25.251 13.440 10.500 1.00 1.00 H new ATOM 0 HA2 GLY A 627 -26.703 15.025 11.690 1.00 1.00 H new ATOM 0 HA3 GLY A 627 -27.070 15.769 10.146 1.00 1.00 H new ATOM 1252 N LYS A 628 -27.647 12.558 10.653 1.00 1.00 N ATOM 1253 CA LYS A 628 -28.629 11.500 10.493 1.00 1.00 C ATOM 1254 C LYS A 628 -28.424 10.449 11.586 1.00 1.00 C ATOM 1255 O LYS A 628 -27.433 10.493 12.316 1.00 1.00 O ATOM 1256 CB LYS A 628 -28.577 10.930 9.075 1.00 1.00 C ATOM 1257 CG LYS A 628 -29.612 11.607 8.174 1.00 1.00 C ATOM 1258 CD LYS A 628 -29.446 11.164 6.719 1.00 1.00 C ATOM 1259 CE LYS A 628 -28.491 12.094 5.969 1.00 1.00 C ATOM 1260 NZ LYS A 628 -29.240 12.963 5.034 1.00 1.00 N ATOM 0 H LYS A 628 -26.726 12.242 10.957 1.00 1.00 H new ATOM 0 HA LYS A 628 -29.637 11.896 10.616 1.00 1.00 H new ATOM 0 HB2 LYS A 628 -27.579 11.071 8.659 1.00 1.00 H new ATOM 0 HB3 LYS A 628 -28.761 9.856 9.104 1.00 1.00 H new ATOM 0 HG2 LYS A 628 -30.616 11.362 8.520 1.00 1.00 H new ATOM 0 HG3 LYS A 628 -29.506 12.690 8.243 1.00 1.00 H new ATOM 0 HD2 LYS A 628 -29.065 10.143 6.687 1.00 1.00 H new ATOM 0 HD3 LYS A 628 -30.417 11.158 6.224 1.00 1.00 H new ATOM 0 HE2 LYS A 628 -27.938 12.707 6.680 1.00 1.00 H new ATOM 0 HE3 LYS A 628 -27.758 11.505 5.419 1.00 1.00 H new ATOM 0 HZ1 LYS A 628 -28.576 13.588 4.533 1.00 1.00 H new ATOM 0 HZ2 LYS A 628 -29.748 12.374 4.344 1.00 1.00 H new ATOM 0 HZ3 LYS A 628 -29.923 13.539 5.567 1.00 1.00 H new ATOM 1274 N GLN A 629 -29.373 9.529 11.664 1.00 1.00 N ATOM 1275 CA GLN A 629 -29.308 8.469 12.656 1.00 1.00 C ATOM 1276 C GLN A 629 -29.863 7.166 12.078 1.00 1.00 C ATOM 1277 O GLN A 629 -30.892 7.171 11.402 1.00 1.00 O ATOM 1278 CB GLN A 629 -30.054 8.864 13.932 1.00 1.00 C ATOM 1279 CG GLN A 629 -29.433 8.198 15.160 1.00 1.00 C ATOM 1280 CD GLN A 629 -30.504 7.533 16.026 1.00 1.00 C ATOM 1281 OE1 GLN A 629 -31.318 6.753 15.561 1.00 1.00 O ATOM 1282 NE2 GLN A 629 -30.459 7.883 17.308 1.00 1.00 N ATOM 0 H GLN A 629 -30.192 9.495 11.057 1.00 1.00 H new ATOM 0 HA GLN A 629 -28.263 8.310 12.920 1.00 1.00 H new ATOM 0 HB2 GLN A 629 -30.030 9.947 14.051 1.00 1.00 H new ATOM 0 HB3 GLN A 629 -31.102 8.576 13.849 1.00 1.00 H new ATOM 0 HG2 GLN A 629 -28.703 7.453 14.843 1.00 1.00 H new ATOM 0 HG3 GLN A 629 -28.895 8.942 15.748 1.00 1.00 H new ATOM 0 HE21 GLN A 629 -29.751 8.542 17.632 1.00 1.00 H new ATOM 0 HE22 GLN A 629 -31.132 7.493 17.967 1.00 1.00 H new ATOM 1291 N PHE A 630 -29.159 6.081 12.363 1.00 1.00 N ATOM 1292 CA PHE A 630 -29.568 4.773 11.880 1.00 1.00 C ATOM 1293 C PHE A 630 -29.575 3.747 13.015 1.00 1.00 C ATOM 1294 O PHE A 630 -28.864 3.906 14.005 1.00 1.00 O ATOM 1295 CB PHE A 630 -28.544 4.345 10.827 1.00 1.00 C ATOM 1296 CG PHE A 630 -28.991 4.598 9.385 1.00 1.00 C ATOM 1297 CD1 PHE A 630 -30.182 4.112 8.946 1.00 1.00 C ATOM 1298 CD2 PHE A 630 -28.196 5.314 8.543 1.00 1.00 C ATOM 1299 CE1 PHE A 630 -30.595 4.348 7.609 1.00 1.00 C ATOM 1300 CE2 PHE A 630 -28.610 5.549 7.207 1.00 1.00 C ATOM 1301 CZ PHE A 630 -29.801 5.062 6.767 1.00 1.00 C ATOM 0 H PHE A 630 -28.307 6.081 12.923 1.00 1.00 H new ATOM 0 HA PHE A 630 -30.576 4.826 11.469 1.00 1.00 H new ATOM 0 HB2 PHE A 630 -27.610 4.878 11.006 1.00 1.00 H new ATOM 0 HB3 PHE A 630 -28.334 3.283 10.950 1.00 1.00 H new ATOM 0 HD1 PHE A 630 -30.814 3.546 9.615 1.00 1.00 H new ATOM 0 HD2 PHE A 630 -27.251 5.703 8.892 1.00 1.00 H new ATOM 0 HE1 PHE A 630 -31.541 3.960 7.260 1.00 1.00 H new ATOM 0 HE2 PHE A 630 -27.979 6.115 6.538 1.00 1.00 H new ATOM 0 HZ PHE A 630 -30.116 5.242 5.750 1.00 1.00 H new ATOM 1311 N ILE A 631 -30.386 2.715 12.830 1.00 1.00 N ATOM 1312 CA ILE A 631 -30.494 1.662 13.825 1.00 1.00 C ATOM 1313 C ILE A 631 -30.341 0.301 13.143 1.00 1.00 C ATOM 1314 O ILE A 631 -31.089 -0.021 12.221 1.00 1.00 O ATOM 1315 CB ILE A 631 -31.793 1.808 14.620 1.00 1.00 C ATOM 1316 CG1 ILE A 631 -31.601 1.365 16.073 1.00 1.00 C ATOM 1317 CG2 ILE A 631 -32.940 1.058 13.939 1.00 1.00 C ATOM 1318 CD1 ILE A 631 -31.225 2.551 16.962 1.00 1.00 C ATOM 0 H ILE A 631 -30.974 2.586 12.006 1.00 1.00 H new ATOM 0 HA ILE A 631 -29.688 1.745 14.555 1.00 1.00 H new ATOM 0 HB ILE A 631 -32.064 2.864 14.639 1.00 1.00 H new ATOM 0 HG12 ILE A 631 -32.519 0.906 16.441 1.00 1.00 H new ATOM 0 HG13 ILE A 631 -30.821 0.605 16.125 1.00 1.00 H new ATOM 0 HG21 ILE A 631 -33.852 1.178 14.525 1.00 1.00 H new ATOM 0 HG22 ILE A 631 -33.096 1.462 12.939 1.00 1.00 H new ATOM 0 HG23 ILE A 631 -32.691 -0.001 13.868 1.00 1.00 H new ATOM 0 HD11 ILE A 631 -31.094 2.209 17.989 1.00 1.00 H new ATOM 0 HD12 ILE A 631 -30.294 2.992 16.605 1.00 1.00 H new ATOM 0 HD13 ILE A 631 -32.018 3.298 16.926 1.00 1.00 H new ATOM 1330 N LEU A 632 -29.367 -0.459 13.620 1.00 1.00 N ATOM 1331 CA LEU A 632 -29.106 -1.777 13.067 1.00 1.00 C ATOM 1332 C LEU A 632 -29.791 -2.835 13.935 1.00 1.00 C ATOM 1333 O LEU A 632 -30.054 -2.599 15.114 1.00 1.00 O ATOM 1334 CB LEU A 632 -27.603 -1.999 12.899 1.00 1.00 C ATOM 1335 CG LEU A 632 -26.812 -0.826 12.316 1.00 1.00 C ATOM 1336 CD1 LEU A 632 -25.820 -0.270 13.341 1.00 1.00 C ATOM 1337 CD2 LEU A 632 -26.123 -1.223 11.009 1.00 1.00 C ATOM 0 H LEU A 632 -28.748 -0.187 14.384 1.00 1.00 H new ATOM 0 HA LEU A 632 -29.531 -1.861 12.067 1.00 1.00 H new ATOM 0 HB2 LEU A 632 -27.182 -2.247 13.873 1.00 1.00 H new ATOM 0 HB3 LEU A 632 -27.454 -2.867 12.257 1.00 1.00 H new ATOM 0 HG LEU A 632 -27.514 -0.026 12.079 1.00 1.00 H new ATOM 0 HD11 LEU A 632 -25.271 0.563 12.901 1.00 1.00 H new ATOM 0 HD12 LEU A 632 -26.362 0.077 14.221 1.00 1.00 H new ATOM 0 HD13 LEU A 632 -25.120 -1.053 13.632 1.00 1.00 H new ATOM 0 HD21 LEU A 632 -25.568 -0.371 10.617 1.00 1.00 H new ATOM 0 HD22 LEU A 632 -25.436 -2.048 11.196 1.00 1.00 H new ATOM 0 HD23 LEU A 632 -26.873 -1.533 10.282 1.00 1.00 H new ATOM 1349 N GLN A 633 -30.059 -3.976 13.319 1.00 1.00 N ATOM 1350 CA GLN A 633 -30.709 -5.070 14.021 1.00 1.00 C ATOM 1351 C GLN A 633 -30.415 -6.399 13.321 1.00 1.00 C ATOM 1352 O GLN A 633 -30.666 -6.543 12.125 1.00 1.00 O ATOM 1353 CB GLN A 633 -32.216 -4.833 14.134 1.00 1.00 C ATOM 1354 CG GLN A 633 -32.937 -6.095 14.607 1.00 1.00 C ATOM 1355 CD GLN A 633 -33.571 -6.839 13.430 1.00 1.00 C ATOM 1356 OE1 GLN A 633 -34.628 -6.482 12.935 1.00 1.00 O ATOM 1357 NE2 GLN A 633 -32.870 -7.887 13.010 1.00 1.00 N ATOM 0 H GLN A 633 -29.838 -4.167 12.342 1.00 1.00 H new ATOM 0 HA GLN A 633 -30.305 -5.116 15.032 1.00 1.00 H new ATOM 0 HB2 GLN A 633 -32.408 -4.018 14.832 1.00 1.00 H new ATOM 0 HB3 GLN A 633 -32.612 -4.525 13.167 1.00 1.00 H new ATOM 0 HG2 GLN A 633 -32.232 -6.750 15.119 1.00 1.00 H new ATOM 0 HG3 GLN A 633 -33.707 -5.828 15.331 1.00 1.00 H new ATOM 0 HE21 GLN A 633 -31.993 -8.131 13.469 1.00 1.00 H new ATOM 0 HE22 GLN A 633 -33.209 -8.447 12.228 1.00 1.00 H new ATOM 1366 N CYS A 634 -29.886 -7.335 14.094 1.00 1.00 N ATOM 1367 CA CYS A 634 -29.555 -8.646 13.564 1.00 1.00 C ATOM 1368 C CYS A 634 -29.938 -9.698 14.606 1.00 1.00 C ATOM 1369 O CYS A 634 -29.985 -9.405 15.801 1.00 1.00 O ATOM 1370 CB CYS A 634 -28.079 -8.743 13.172 1.00 1.00 C ATOM 1371 SG CYS A 634 -27.928 -9.188 11.405 1.00 1.00 S ATOM 0 H CYS A 634 -29.678 -7.211 15.085 1.00 1.00 H new ATOM 0 HA CYS A 634 -30.119 -8.822 12.648 1.00 1.00 H new ATOM 0 HB2 CYS A 634 -27.581 -7.792 13.360 1.00 1.00 H new ATOM 0 HB3 CYS A 634 -27.579 -9.491 13.788 1.00 1.00 H new ATOM 0 HG CYS A 634 -26.671 -9.265 11.083 1.00 1.00 H new ATOM 1377 N ASP A 635 -30.205 -10.900 14.118 1.00 1.00 N ATOM 1378 CA ASP A 635 -30.582 -11.998 14.993 1.00 1.00 C ATOM 1379 C ASP A 635 -29.327 -12.582 15.643 1.00 1.00 C ATOM 1380 O ASP A 635 -29.408 -13.237 16.680 1.00 1.00 O ATOM 1381 CB ASP A 635 -31.273 -13.115 14.208 1.00 1.00 C ATOM 1382 CG ASP A 635 -30.380 -13.849 13.207 1.00 1.00 C ATOM 1383 OD1 ASP A 635 -30.168 -13.282 12.113 1.00 1.00 O ATOM 1384 OD2 ASP A 635 -29.930 -14.960 13.558 1.00 1.00 O ATOM 0 H ASP A 635 -30.168 -11.138 13.127 1.00 1.00 H new ATOM 0 HA ASP A 635 -31.268 -11.609 15.746 1.00 1.00 H new ATOM 0 HB2 ASP A 635 -31.674 -13.841 14.915 1.00 1.00 H new ATOM 0 HB3 ASP A 635 -32.122 -12.690 13.672 1.00 1.00 H new ATOM 1389 N SER A 636 -28.195 -12.324 15.004 1.00 1.00 N ATOM 1390 CA SER A 636 -26.923 -12.818 15.506 1.00 1.00 C ATOM 1391 C SER A 636 -26.347 -11.834 16.528 1.00 1.00 C ATOM 1392 O SER A 636 -26.568 -10.627 16.426 1.00 1.00 O ATOM 1393 CB SER A 636 -25.929 -13.041 14.365 1.00 1.00 C ATOM 1394 OG SER A 636 -25.852 -14.412 13.986 1.00 1.00 O ATOM 0 H SER A 636 -28.132 -11.780 14.144 1.00 1.00 H new ATOM 0 HA SER A 636 -27.096 -13.778 15.992 1.00 1.00 H new ATOM 0 HB2 SER A 636 -26.225 -12.443 13.504 1.00 1.00 H new ATOM 0 HB3 SER A 636 -24.942 -12.693 14.670 1.00 1.00 H new ATOM 0 HG SER A 636 -25.208 -14.513 13.254 1.00 1.00 H new ATOM 1400 N ASP A 637 -25.620 -12.386 17.487 1.00 1.00 N ATOM 1401 CA ASP A 637 -25.010 -11.572 18.526 1.00 1.00 C ATOM 1402 C ASP A 637 -23.671 -11.029 18.021 1.00 1.00 C ATOM 1403 O ASP A 637 -23.364 -9.853 18.211 1.00 1.00 O ATOM 1404 CB ASP A 637 -24.741 -12.398 19.785 1.00 1.00 C ATOM 1405 CG ASP A 637 -25.697 -12.131 20.950 1.00 1.00 C ATOM 1406 OD1 ASP A 637 -26.784 -12.746 20.943 1.00 1.00 O ATOM 1407 OD2 ASP A 637 -25.318 -11.318 21.820 1.00 1.00 O ATOM 0 H ASP A 637 -25.439 -13.387 17.567 1.00 1.00 H new ATOM 0 HA ASP A 637 -25.697 -10.761 18.767 1.00 1.00 H new ATOM 0 HB2 ASP A 637 -24.794 -13.455 19.526 1.00 1.00 H new ATOM 0 HB3 ASP A 637 -23.722 -12.203 20.119 1.00 1.00 H new ATOM 1412 N PRO A 638 -22.892 -11.934 17.372 1.00 1.00 N ATOM 1413 CA PRO A 638 -21.593 -11.557 16.840 1.00 1.00 C ATOM 1414 C PRO A 638 -21.745 -10.722 15.567 1.00 1.00 C ATOM 1415 O PRO A 638 -21.183 -9.633 15.463 1.00 1.00 O ATOM 1416 CB PRO A 638 -20.868 -12.872 16.605 1.00 1.00 C ATOM 1417 CG PRO A 638 -21.945 -13.943 16.574 1.00 1.00 C ATOM 1418 CD PRO A 638 -23.223 -13.335 17.129 1.00 1.00 C ATOM 0 HA PRO A 638 -21.027 -10.922 17.521 1.00 1.00 H new ATOM 0 HB2 PRO A 638 -20.313 -12.849 15.667 1.00 1.00 H new ATOM 0 HB3 PRO A 638 -20.146 -13.067 17.398 1.00 1.00 H new ATOM 0 HG2 PRO A 638 -22.102 -14.297 15.555 1.00 1.00 H new ATOM 0 HG3 PRO A 638 -21.643 -14.805 17.168 1.00 1.00 H new ATOM 0 HD2 PRO A 638 -24.047 -13.430 16.421 1.00 1.00 H new ATOM 0 HD3 PRO A 638 -23.532 -13.834 18.047 1.00 1.00 H new ATOM 1426 N GLU A 639 -22.505 -11.265 14.627 1.00 1.00 N ATOM 1427 CA GLU A 639 -22.737 -10.584 13.365 1.00 1.00 C ATOM 1428 C GLU A 639 -22.561 -9.075 13.537 1.00 1.00 C ATOM 1429 O GLU A 639 -21.503 -8.530 13.222 1.00 1.00 O ATOM 1430 CB GLU A 639 -24.124 -10.915 12.810 1.00 1.00 C ATOM 1431 CG GLU A 639 -24.082 -12.179 11.949 1.00 1.00 C ATOM 1432 CD GLU A 639 -23.634 -11.856 10.522 1.00 1.00 C ATOM 1433 OE1 GLU A 639 -24.345 -11.058 9.871 1.00 1.00 O ATOM 1434 OE2 GLU A 639 -22.593 -12.413 10.114 1.00 1.00 O ATOM 0 H GLU A 639 -22.968 -12.170 14.715 1.00 1.00 H new ATOM 0 HA GLU A 639 -22.000 -10.936 12.643 1.00 1.00 H new ATOM 0 HB2 GLU A 639 -24.825 -11.054 13.633 1.00 1.00 H new ATOM 0 HB3 GLU A 639 -24.491 -10.078 12.216 1.00 1.00 H new ATOM 0 HG2 GLU A 639 -23.399 -12.903 12.393 1.00 1.00 H new ATOM 0 HG3 GLU A 639 -25.069 -12.642 11.928 1.00 1.00 H new ATOM 1441 N LEU A 640 -23.613 -8.441 14.034 1.00 1.00 N ATOM 1442 CA LEU A 640 -23.587 -7.004 14.250 1.00 1.00 C ATOM 1443 C LEU A 640 -22.308 -6.629 15.002 1.00 1.00 C ATOM 1444 O LEU A 640 -21.619 -5.683 14.625 1.00 1.00 O ATOM 1445 CB LEU A 640 -24.868 -6.546 14.950 1.00 1.00 C ATOM 1446 CG LEU A 640 -25.528 -5.287 14.384 1.00 1.00 C ATOM 1447 CD1 LEU A 640 -24.542 -4.117 14.351 1.00 1.00 C ATOM 1448 CD2 LEU A 640 -26.139 -5.560 13.009 1.00 1.00 C ATOM 0 H LEU A 640 -24.488 -8.896 14.293 1.00 1.00 H new ATOM 0 HA LEU A 640 -23.564 -6.475 13.297 1.00 1.00 H new ATOM 0 HB2 LEU A 640 -25.591 -7.361 14.910 1.00 1.00 H new ATOM 0 HB3 LEU A 640 -24.641 -6.372 16.002 1.00 1.00 H new ATOM 0 HG LEU A 640 -26.344 -5.001 15.048 1.00 1.00 H new ATOM 0 HD11 LEU A 640 -25.037 -3.235 13.944 1.00 1.00 H new ATOM 0 HD12 LEU A 640 -24.195 -3.905 15.362 1.00 1.00 H new ATOM 0 HD13 LEU A 640 -23.690 -4.377 13.723 1.00 1.00 H new ATOM 0 HD21 LEU A 640 -26.602 -4.649 12.629 1.00 1.00 H new ATOM 0 HD22 LEU A 640 -25.358 -5.884 12.322 1.00 1.00 H new ATOM 0 HD23 LEU A 640 -26.894 -6.342 13.095 1.00 1.00 H new ATOM 1460 N VAL A 641 -22.031 -7.389 16.051 1.00 1.00 N ATOM 1461 CA VAL A 641 -20.846 -7.148 16.858 1.00 1.00 C ATOM 1462 C VAL A 641 -19.647 -6.910 15.937 1.00 1.00 C ATOM 1463 O VAL A 641 -18.992 -5.874 16.021 1.00 1.00 O ATOM 1464 CB VAL A 641 -20.633 -8.307 17.833 1.00 1.00 C ATOM 1465 CG1 VAL A 641 -19.283 -8.986 17.588 1.00 1.00 C ATOM 1466 CG2 VAL A 641 -20.755 -7.835 19.281 1.00 1.00 C ATOM 0 H VAL A 641 -22.606 -8.172 16.361 1.00 1.00 H new ATOM 0 HA VAL A 641 -20.972 -6.251 17.465 1.00 1.00 H new ATOM 0 HB VAL A 641 -21.416 -9.044 17.655 1.00 1.00 H new ATOM 0 HG11 VAL A 641 -19.155 -9.807 18.294 1.00 1.00 H new ATOM 0 HG12 VAL A 641 -19.250 -9.374 16.570 1.00 1.00 H new ATOM 0 HG13 VAL A 641 -18.481 -8.261 17.725 1.00 1.00 H new ATOM 0 HG21 VAL A 641 -20.599 -8.679 19.953 1.00 1.00 H new ATOM 0 HG22 VAL A 641 -20.004 -7.070 19.479 1.00 1.00 H new ATOM 0 HG23 VAL A 641 -21.749 -7.419 19.446 1.00 1.00 H new ATOM 1476 N GLN A 642 -19.397 -7.890 15.080 1.00 1.00 N ATOM 1477 CA GLN A 642 -18.288 -7.800 14.145 1.00 1.00 C ATOM 1478 C GLN A 642 -18.509 -6.643 13.168 1.00 1.00 C ATOM 1479 O GLN A 642 -17.580 -5.896 12.866 1.00 1.00 O ATOM 1480 CB GLN A 642 -18.094 -9.121 13.397 1.00 1.00 C ATOM 1481 CG GLN A 642 -16.700 -9.695 13.650 1.00 1.00 C ATOM 1482 CD GLN A 642 -16.671 -10.514 14.942 1.00 1.00 C ATOM 1483 OE1 GLN A 642 -16.928 -11.707 14.958 1.00 1.00 O ATOM 1484 NE2 GLN A 642 -16.344 -9.810 16.023 1.00 1.00 N ATOM 0 H GLN A 642 -19.943 -8.749 15.014 1.00 1.00 H new ATOM 0 HA GLN A 642 -17.377 -7.603 14.710 1.00 1.00 H new ATOM 0 HB2 GLN A 642 -18.850 -9.838 13.717 1.00 1.00 H new ATOM 0 HB3 GLN A 642 -18.237 -8.962 12.328 1.00 1.00 H new ATOM 0 HG2 GLN A 642 -16.404 -10.323 12.810 1.00 1.00 H new ATOM 0 HG3 GLN A 642 -15.975 -8.884 13.713 1.00 1.00 H new ATOM 0 HE21 GLN A 642 -16.140 -8.814 15.941 1.00 1.00 H new ATOM 0 HE22 GLN A 642 -16.297 -10.267 16.934 1.00 1.00 H new ATOM 1493 N TRP A 643 -19.744 -6.532 12.702 1.00 1.00 N ATOM 1494 CA TRP A 643 -20.099 -5.479 11.767 1.00 1.00 C ATOM 1495 C TRP A 643 -19.660 -4.143 12.370 1.00 1.00 C ATOM 1496 O TRP A 643 -19.145 -3.278 11.662 1.00 1.00 O ATOM 1497 CB TRP A 643 -21.591 -5.523 11.431 1.00 1.00 C ATOM 1498 CG TRP A 643 -21.942 -6.458 10.273 1.00 1.00 C ATOM 1499 CD1 TRP A 643 -22.216 -7.769 10.325 1.00 1.00 C ATOM 1500 CD2 TRP A 643 -22.045 -6.100 8.879 1.00 1.00 C ATOM 1501 NE1 TRP A 643 -22.487 -8.278 9.072 1.00 1.00 N ATOM 1502 CE2 TRP A 643 -22.381 -7.231 8.164 1.00 1.00 C ATOM 1503 CE3 TRP A 643 -21.861 -4.859 8.242 1.00 1.00 C ATOM 1504 CZ2 TRP A 643 -22.561 -7.235 6.776 1.00 1.00 C ATOM 1505 CZ3 TRP A 643 -22.045 -4.880 6.854 1.00 1.00 C ATOM 1506 CH2 TRP A 643 -22.384 -6.011 6.121 1.00 1.00 C ATOM 0 H TRP A 643 -20.512 -7.154 12.955 1.00 1.00 H new ATOM 0 HA TRP A 643 -19.584 -5.618 10.817 1.00 1.00 H new ATOM 0 HB2 TRP A 643 -22.143 -5.836 12.317 1.00 1.00 H new ATOM 0 HB3 TRP A 643 -21.927 -4.516 11.185 1.00 1.00 H new ATOM 0 HD1 TRP A 643 -22.224 -8.353 11.233 1.00 1.00 H new ATOM 0 HE1 TRP A 643 -22.722 -9.246 8.852 1.00 1.00 H new ATOM 0 HE3 TRP A 643 -21.598 -3.961 8.781 1.00 1.00 H new ATOM 0 HZ2 TRP A 643 -22.823 -8.135 6.239 1.00 1.00 H new ATOM 0 HZ3 TRP A 643 -21.914 -3.953 6.316 1.00 1.00 H new ATOM 0 HH2 TRP A 643 -22.510 -5.946 5.050 1.00 1.00 H new ATOM 1517 N LYS A 644 -19.880 -4.017 13.670 1.00 1.00 N ATOM 1518 CA LYS A 644 -19.513 -2.801 14.376 1.00 1.00 C ATOM 1519 C LYS A 644 -17.995 -2.631 14.336 1.00 1.00 C ATOM 1520 O LYS A 644 -17.489 -1.650 13.792 1.00 1.00 O ATOM 1521 CB LYS A 644 -20.095 -2.807 15.792 1.00 1.00 C ATOM 1522 CG LYS A 644 -19.759 -1.509 16.529 1.00 1.00 C ATOM 1523 CD LYS A 644 -21.029 -0.731 16.876 1.00 1.00 C ATOM 1524 CE LYS A 644 -21.639 -1.235 18.185 1.00 1.00 C ATOM 1525 NZ LYS A 644 -21.529 -2.708 18.275 1.00 1.00 N ATOM 0 H LYS A 644 -20.308 -4.736 14.253 1.00 1.00 H new ATOM 0 HA LYS A 644 -19.944 -1.930 13.883 1.00 1.00 H new ATOM 0 HB2 LYS A 644 -21.177 -2.932 15.744 1.00 1.00 H new ATOM 0 HB3 LYS A 644 -19.700 -3.657 16.348 1.00 1.00 H new ATOM 0 HG2 LYS A 644 -19.207 -1.737 17.441 1.00 1.00 H new ATOM 0 HG3 LYS A 644 -19.109 -0.892 15.909 1.00 1.00 H new ATOM 0 HD2 LYS A 644 -20.797 0.330 16.963 1.00 1.00 H new ATOM 0 HD3 LYS A 644 -21.755 -0.833 16.069 1.00 1.00 H new ATOM 0 HE2 LYS A 644 -21.130 -0.774 19.031 1.00 1.00 H new ATOM 0 HE3 LYS A 644 -22.686 -0.938 18.243 1.00 1.00 H new ATOM 0 HZ1 LYS A 644 -22.145 -3.056 19.037 1.00 1.00 H new ATOM 0 HZ2 LYS A 644 -21.820 -3.134 17.372 1.00 1.00 H new ATOM 0 HZ3 LYS A 644 -20.544 -2.971 18.480 1.00 1.00 H new ATOM 1539 N LYS A 645 -17.307 -3.602 14.919 1.00 1.00 N ATOM 1540 CA LYS A 645 -15.854 -3.572 14.956 1.00 1.00 C ATOM 1541 C LYS A 645 -15.325 -3.052 13.619 1.00 1.00 C ATOM 1542 O LYS A 645 -14.549 -2.098 13.584 1.00 1.00 O ATOM 1543 CB LYS A 645 -15.299 -4.945 15.346 1.00 1.00 C ATOM 1544 CG LYS A 645 -13.880 -4.825 15.902 1.00 1.00 C ATOM 1545 CD LYS A 645 -12.853 -4.746 14.770 1.00 1.00 C ATOM 1546 CE LYS A 645 -11.491 -4.289 15.296 1.00 1.00 C ATOM 1547 NZ LYS A 645 -11.231 -2.884 14.910 1.00 1.00 N ATOM 0 H LYS A 645 -17.728 -4.414 15.370 1.00 1.00 H new ATOM 0 HA LYS A 645 -15.507 -2.883 15.726 1.00 1.00 H new ATOM 0 HB2 LYS A 645 -15.948 -5.405 16.091 1.00 1.00 H new ATOM 0 HB3 LYS A 645 -15.298 -5.601 14.476 1.00 1.00 H new ATOM 0 HG2 LYS A 645 -13.805 -3.936 16.529 1.00 1.00 H new ATOM 0 HG3 LYS A 645 -13.661 -5.683 16.538 1.00 1.00 H new ATOM 0 HD2 LYS A 645 -12.754 -5.722 14.295 1.00 1.00 H new ATOM 0 HD3 LYS A 645 -13.203 -4.053 14.005 1.00 1.00 H new ATOM 0 HE2 LYS A 645 -11.463 -4.385 16.381 1.00 1.00 H new ATOM 0 HE3 LYS A 645 -10.706 -4.933 14.898 1.00 1.00 H new ATOM 0 HZ1 LYS A 645 -10.303 -2.590 15.275 1.00 1.00 H new ATOM 0 HZ2 LYS A 645 -11.237 -2.802 13.873 1.00 1.00 H new ATOM 0 HZ3 LYS A 645 -11.970 -2.272 15.310 1.00 1.00 H new ATOM 1561 N GLU A 646 -15.763 -3.702 12.551 1.00 1.00 N ATOM 1562 CA GLU A 646 -15.344 -3.316 11.214 1.00 1.00 C ATOM 1563 C GLU A 646 -15.949 -1.963 10.837 1.00 1.00 C ATOM 1564 O GLU A 646 -15.339 -1.189 10.101 1.00 1.00 O ATOM 1565 CB GLU A 646 -15.719 -4.390 10.191 1.00 1.00 C ATOM 1566 CG GLU A 646 -14.860 -5.643 10.371 1.00 1.00 C ATOM 1567 CD GLU A 646 -14.908 -6.138 11.818 1.00 1.00 C ATOM 1568 OE1 GLU A 646 -14.156 -5.570 12.639 1.00 1.00 O ATOM 1569 OE2 GLU A 646 -15.697 -7.075 12.071 1.00 1.00 O ATOM 0 H GLU A 646 -16.405 -4.494 12.584 1.00 1.00 H new ATOM 0 HA GLU A 646 -14.258 -3.219 11.208 1.00 1.00 H new ATOM 0 HB2 GLU A 646 -16.772 -4.648 10.299 1.00 1.00 H new ATOM 0 HB3 GLU A 646 -15.589 -3.998 9.182 1.00 1.00 H new ATOM 0 HG2 GLU A 646 -15.212 -6.429 9.702 1.00 1.00 H new ATOM 0 HG3 GLU A 646 -13.829 -5.425 10.092 1.00 1.00 H new ATOM 1576 N LEU A 647 -17.142 -1.719 11.358 1.00 1.00 N ATOM 1577 CA LEU A 647 -17.837 -0.472 11.085 1.00 1.00 C ATOM 1578 C LEU A 647 -17.086 0.682 11.750 1.00 1.00 C ATOM 1579 O LEU A 647 -16.638 1.607 11.074 1.00 1.00 O ATOM 1580 CB LEU A 647 -19.305 -0.574 11.505 1.00 1.00 C ATOM 1581 CG LEU A 647 -20.278 -1.062 10.431 1.00 1.00 C ATOM 1582 CD1 LEU A 647 -21.665 -1.318 11.024 1.00 1.00 C ATOM 1583 CD2 LEU A 647 -20.330 -0.087 9.253 1.00 1.00 C ATOM 0 H LEU A 647 -17.645 -2.363 11.968 1.00 1.00 H new ATOM 0 HA LEU A 647 -17.849 -0.269 10.014 1.00 1.00 H new ATOM 0 HB2 LEU A 647 -19.372 -1.247 12.360 1.00 1.00 H new ATOM 0 HB3 LEU A 647 -19.634 0.408 11.846 1.00 1.00 H new ATOM 0 HG LEU A 647 -19.911 -2.013 10.045 1.00 1.00 H new ATOM 0 HD11 LEU A 647 -22.338 -1.664 10.239 1.00 1.00 H new ATOM 0 HD12 LEU A 647 -21.593 -2.078 11.802 1.00 1.00 H new ATOM 0 HD13 LEU A 647 -22.053 -0.394 11.454 1.00 1.00 H new ATOM 0 HD21 LEU A 647 -21.029 -0.458 8.504 1.00 1.00 H new ATOM 0 HD22 LEU A 647 -20.660 0.891 9.604 1.00 1.00 H new ATOM 0 HD23 LEU A 647 -19.338 0.002 8.810 1.00 1.00 H new ATOM 1595 N ARG A 648 -16.970 0.590 13.067 1.00 1.00 N ATOM 1596 CA ARG A 648 -16.280 1.616 13.831 1.00 1.00 C ATOM 1597 C ARG A 648 -15.022 2.075 13.088 1.00 1.00 C ATOM 1598 O ARG A 648 -14.829 3.271 12.868 1.00 1.00 O ATOM 1599 CB ARG A 648 -15.885 1.099 15.216 1.00 1.00 C ATOM 1600 CG ARG A 648 -16.344 2.062 16.312 1.00 1.00 C ATOM 1601 CD ARG A 648 -15.527 1.867 17.591 1.00 1.00 C ATOM 1602 NE ARG A 648 -15.847 0.556 18.200 1.00 1.00 N ATOM 1603 CZ ARG A 648 -15.134 -0.560 17.998 1.00 1.00 C ATOM 1604 NH1 ARG A 648 -14.055 -0.531 17.203 1.00 1.00 N ATOM 1605 NH2 ARG A 648 -15.498 -1.705 18.593 1.00 1.00 N ATOM 0 H ARG A 648 -17.342 -0.179 13.624 1.00 1.00 H new ATOM 0 HA ARG A 648 -16.963 2.457 13.950 1.00 1.00 H new ATOM 0 HB2 ARG A 648 -16.328 0.117 15.381 1.00 1.00 H new ATOM 0 HB3 ARG A 648 -14.803 0.974 15.267 1.00 1.00 H new ATOM 0 HG2 ARG A 648 -16.242 3.090 15.964 1.00 1.00 H new ATOM 0 HG3 ARG A 648 -17.401 1.901 16.523 1.00 1.00 H new ATOM 0 HD2 ARG A 648 -14.462 1.922 17.364 1.00 1.00 H new ATOM 0 HD3 ARG A 648 -15.744 2.668 18.297 1.00 1.00 H new ATOM 0 HE ARG A 648 -16.661 0.499 18.812 1.00 1.00 H new ATOM 0 HH11 ARG A 648 -13.777 0.341 16.752 1.00 1.00 H new ATOM 0 HH12 ARG A 648 -13.512 -1.381 17.049 1.00 1.00 H new ATOM 0 HH21 ARG A 648 -16.318 -1.726 19.199 1.00 1.00 H new ATOM 0 HH22 ARG A 648 -14.955 -2.555 18.439 1.00 1.00 H new ATOM 1619 N ASP A 649 -14.202 1.101 12.721 1.00 1.00 N ATOM 1620 CA ASP A 649 -12.969 1.391 12.009 1.00 1.00 C ATOM 1621 C ASP A 649 -13.305 2.008 10.648 1.00 1.00 C ATOM 1622 O ASP A 649 -12.678 2.980 10.232 1.00 1.00 O ATOM 1623 CB ASP A 649 -12.162 0.116 11.762 1.00 1.00 C ATOM 1624 CG ASP A 649 -10.753 0.117 12.358 1.00 1.00 C ATOM 1625 OD1 ASP A 649 -10.285 1.224 12.706 1.00 1.00 O ATOM 1626 OD2 ASP A 649 -10.175 -0.987 12.452 1.00 1.00 O ATOM 0 H ASP A 649 -14.367 0.111 12.903 1.00 1.00 H new ATOM 0 HA ASP A 649 -12.381 2.077 12.619 1.00 1.00 H new ATOM 0 HB2 ASP A 649 -12.713 -0.730 12.172 1.00 1.00 H new ATOM 0 HB3 ASP A 649 -12.085 -0.045 10.687 1.00 1.00 H new ATOM 1631 N ALA A 650 -14.294 1.417 9.995 1.00 1.00 N ATOM 1632 CA ALA A 650 -14.720 1.896 8.691 1.00 1.00 C ATOM 1633 C ALA A 650 -14.968 3.404 8.761 1.00 1.00 C ATOM 1634 O ALA A 650 -14.542 4.148 7.880 1.00 1.00 O ATOM 1635 CB ALA A 650 -15.963 1.122 8.245 1.00 1.00 C ATOM 0 H ALA A 650 -14.813 0.611 10.344 1.00 1.00 H new ATOM 0 HA ALA A 650 -13.942 1.724 7.947 1.00 1.00 H new ATOM 0 HB1 ALA A 650 -16.283 1.481 7.267 1.00 1.00 H new ATOM 0 HB2 ALA A 650 -15.727 0.060 8.183 1.00 1.00 H new ATOM 0 HB3 ALA A 650 -16.765 1.274 8.968 1.00 1.00 H new ATOM 1641 N TYR A 651 -15.655 3.810 9.819 1.00 1.00 N ATOM 1642 CA TYR A 651 -15.963 5.216 10.017 1.00 1.00 C ATOM 1643 C TYR A 651 -14.747 5.974 10.552 1.00 1.00 C ATOM 1644 O TYR A 651 -14.487 7.104 10.143 1.00 1.00 O ATOM 1645 CB TYR A 651 -17.078 5.260 11.064 1.00 1.00 C ATOM 1646 CG TYR A 651 -18.335 4.484 10.667 1.00 1.00 C ATOM 1647 CD1 TYR A 651 -18.650 4.316 9.334 1.00 1.00 C ATOM 1648 CD2 TYR A 651 -19.156 3.953 11.642 1.00 1.00 C ATOM 1649 CE1 TYR A 651 -19.834 3.586 8.960 1.00 1.00 C ATOM 1650 CE2 TYR A 651 -20.339 3.223 11.268 1.00 1.00 C ATOM 1651 CZ TYR A 651 -20.620 3.075 9.946 1.00 1.00 C ATOM 1652 OH TYR A 651 -21.738 2.385 9.593 1.00 1.00 O ATOM 0 H TYR A 651 -16.007 3.190 10.548 1.00 1.00 H new ATOM 0 HA TYR A 651 -16.255 5.681 9.075 1.00 1.00 H new ATOM 0 HB2 TYR A 651 -16.697 4.858 12.003 1.00 1.00 H new ATOM 0 HB3 TYR A 651 -17.348 6.300 11.248 1.00 1.00 H new ATOM 0 HD1 TYR A 651 -18.009 4.732 8.571 1.00 1.00 H new ATOM 0 HD2 TYR A 651 -18.911 4.085 12.685 1.00 1.00 H new ATOM 0 HE1 TYR A 651 -20.092 3.447 7.920 1.00 1.00 H new ATOM 0 HE2 TYR A 651 -20.989 2.802 12.021 1.00 1.00 H new ATOM 0 HH TYR A 651 -21.812 2.360 8.616 1.00 1.00 H new ATOM 1662 N ARG A 652 -14.034 5.322 11.459 1.00 1.00 N ATOM 1663 CA ARG A 652 -12.852 5.920 12.054 1.00 1.00 C ATOM 1664 C ARG A 652 -11.778 6.147 10.989 1.00 1.00 C ATOM 1665 O ARG A 652 -11.389 7.283 10.725 1.00 1.00 O ATOM 1666 CB ARG A 652 -12.283 5.031 13.161 1.00 1.00 C ATOM 1667 CG ARG A 652 -13.020 5.263 14.483 1.00 1.00 C ATOM 1668 CD ARG A 652 -12.858 4.062 15.419 1.00 1.00 C ATOM 1669 NE ARG A 652 -11.449 3.947 15.855 1.00 1.00 N ATOM 1670 CZ ARG A 652 -10.927 4.617 16.893 1.00 1.00 C ATOM 1671 NH1 ARG A 652 -11.695 5.454 17.605 1.00 1.00 N ATOM 1672 NH2 ARG A 652 -9.638 4.451 17.218 1.00 1.00 N ATOM 0 H ARG A 652 -14.253 4.385 11.796 1.00 1.00 H new ATOM 0 HA ARG A 652 -13.147 6.876 12.487 1.00 1.00 H new ATOM 0 HB2 ARG A 652 -12.369 3.984 12.872 1.00 1.00 H new ATOM 0 HB3 ARG A 652 -11.221 5.240 13.291 1.00 1.00 H new ATOM 0 HG2 ARG A 652 -12.634 6.160 14.966 1.00 1.00 H new ATOM 0 HG3 ARG A 652 -14.078 5.437 14.288 1.00 1.00 H new ATOM 0 HD2 ARG A 652 -13.508 4.176 16.287 1.00 1.00 H new ATOM 0 HD3 ARG A 652 -13.165 3.149 14.909 1.00 1.00 H new ATOM 0 HE ARG A 652 -10.837 3.319 15.334 1.00 1.00 H new ATOM 0 HH11 ARG A 652 -12.676 5.581 17.357 1.00 1.00 H new ATOM 0 HH12 ARG A 652 -11.298 5.964 18.394 1.00 1.00 H new ATOM 0 HH21 ARG A 652 -9.053 3.815 16.676 1.00 1.00 H new ATOM 0 HH22 ARG A 652 -9.241 4.961 18.007 1.00 1.00 H new ATOM 1686 N GLU A 653 -11.328 5.045 10.405 1.00 1.00 N ATOM 1687 CA GLU A 653 -10.306 5.109 9.373 1.00 1.00 C ATOM 1688 C GLU A 653 -10.688 6.140 8.310 1.00 1.00 C ATOM 1689 O GLU A 653 -9.925 7.064 8.032 1.00 1.00 O ATOM 1690 CB GLU A 653 -10.074 3.733 8.745 1.00 1.00 C ATOM 1691 CG GLU A 653 -8.805 3.085 9.298 1.00 1.00 C ATOM 1692 CD GLU A 653 -9.005 2.635 10.747 1.00 1.00 C ATOM 1693 OE1 GLU A 653 -9.618 3.417 11.505 1.00 1.00 O ATOM 1694 OE2 GLU A 653 -8.539 1.519 11.064 1.00 1.00 O ATOM 0 H GLU A 653 -11.652 4.104 10.627 1.00 1.00 H new ATOM 0 HA GLU A 653 -9.370 5.423 9.835 1.00 1.00 H new ATOM 0 HB2 GLU A 653 -10.931 3.090 8.943 1.00 1.00 H new ATOM 0 HB3 GLU A 653 -9.994 3.832 7.662 1.00 1.00 H new ATOM 0 HG2 GLU A 653 -8.532 2.228 8.682 1.00 1.00 H new ATOM 0 HG3 GLU A 653 -7.978 3.793 9.244 1.00 1.00 H new ATOM 1701 N ALA A 654 -11.871 5.949 7.745 1.00 1.00 N ATOM 1702 CA ALA A 654 -12.365 6.852 6.718 1.00 1.00 C ATOM 1703 C ALA A 654 -12.138 8.297 7.164 1.00 1.00 C ATOM 1704 O ALA A 654 -11.858 9.167 6.341 1.00 1.00 O ATOM 1705 CB ALA A 654 -13.839 6.552 6.440 1.00 1.00 C ATOM 0 H ALA A 654 -12.502 5.183 7.979 1.00 1.00 H new ATOM 0 HA ALA A 654 -11.821 6.706 5.785 1.00 1.00 H new ATOM 0 HB1 ALA A 654 -14.209 7.229 5.670 1.00 1.00 H new ATOM 0 HB2 ALA A 654 -13.942 5.522 6.098 1.00 1.00 H new ATOM 0 HB3 ALA A 654 -14.417 6.691 7.354 1.00 1.00 H new ATOM 1711 N GLN A 655 -12.266 8.508 8.465 1.00 1.00 N ATOM 1712 CA GLN A 655 -12.078 9.834 9.032 1.00 1.00 C ATOM 1713 C GLN A 655 -10.589 10.188 9.070 1.00 1.00 C ATOM 1714 O GLN A 655 -10.143 11.087 8.360 1.00 1.00 O ATOM 1715 CB GLN A 655 -12.702 9.929 10.424 1.00 1.00 C ATOM 1716 CG GLN A 655 -14.218 10.106 10.335 1.00 1.00 C ATOM 1717 CD GLN A 655 -14.816 10.422 11.708 1.00 1.00 C ATOM 1718 OE1 GLN A 655 -14.116 10.583 12.694 1.00 1.00 O ATOM 1719 NE2 GLN A 655 -16.144 10.497 11.716 1.00 1.00 N ATOM 0 H GLN A 655 -12.498 7.783 9.144 1.00 1.00 H new ATOM 0 HA GLN A 655 -12.587 10.557 8.394 1.00 1.00 H new ATOM 0 HB2 GLN A 655 -12.470 9.028 10.992 1.00 1.00 H new ATOM 0 HB3 GLN A 655 -12.266 10.768 10.965 1.00 1.00 H new ATOM 0 HG2 GLN A 655 -14.453 10.911 9.638 1.00 1.00 H new ATOM 0 HG3 GLN A 655 -14.671 9.198 9.938 1.00 1.00 H new ATOM 0 HE21 GLN A 655 -16.668 10.351 10.853 1.00 1.00 H new ATOM 0 HE22 GLN A 655 -16.638 10.700 12.585 1.00 1.00 H new