USER MOD reduce.3.24.130724 H: found=0, std=0, add=650, rem=0, adj=17 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 -85:sc= 0.647 USER MOD Set 1.2: A 633 GLN : amide:sc= -0.0694 X(o=0.58,f=0.53) USER MOD Set 2.1: A 586 ASN : amide:sc= -2.95! C(o=-8.1!,f=-15!) USER MOD Set 2.2: A 603 MET CE :methyl -132:sc= -5.2! (180deg=-8.53!) USER MOD Set 3.1: A 559 CYS SG : rot 78:sc= 0.15 USER MOD Set 3.2: A 562 HIS : no HD1:sc= -0.349 X(o=-0.2,f=0.13) USER MOD Single : A 561 MET CE :methyl 172:sc= 0 (180deg=-0.0543) USER MOD Single : A 564 TYR OH : rot -14:sc= 0.513 USER MOD Single : A 565 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 567 LYS NZ :NH3+ 161:sc= 0.218 (180deg=-0.0207) USER MOD Single : A 580 TYR OH : rot 180:sc= 0 USER MOD Single : A 582 TYR OH : rot -88:sc= 0.375 USER MOD Single : A 602 THR OG1 : rot 91:sc= 0.0014 USER MOD Single : A 607 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 608 SER OG : rot 51:sc= 1.09 USER MOD Single : A 612 THR OG1 : rot 180:sc= 0 USER MOD Single : A 613 GLN : amide:sc=-0.00474 X(o=-0.0047,f=-0.029) USER MOD Single : A 615 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00534) USER MOD Single : A 618 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 619 CYS SG : rot -103:sc= -15.6! 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= -0.326 K(o=-0.33,f=-2.6!) USER MOD Single : A 634 CYS SG : rot -145:sc= -1.09! USER MOD Single : A 636 SER OG : rot 180:sc= 0 USER MOD Single : A 642 GLN : amide:sc= -0.904 K(o=-0.9,f=-4!) USER MOD Single : A 644 LYS NZ :NH3+ -164:sc= -6.05! (180deg=-7.36!) USER MOD Single : A 645 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 651 TYR OH : rot -15:sc= -4.15! USER MOD Single : A 655 GLN : amide:sc= 0 K(o=0,f=-0.53) USER MOD ----------------------------------------------------------------- ATOM 96 N CYS A 559 -13.262 -4.856 0.834 1.00 1.00 N ATOM 97 CA CYS A 559 -14.330 -5.578 1.508 1.00 1.00 C ATOM 98 C CYS A 559 -13.881 -5.874 2.940 1.00 1.00 C ATOM 99 O CYS A 559 -12.831 -6.478 3.151 1.00 1.00 O ATOM 100 CB CYS A 559 -14.715 -6.853 0.754 1.00 1.00 C ATOM 101 SG CYS A 559 -16.420 -7.349 1.195 1.00 1.00 S ATOM 0 HA CYS A 559 -15.230 -4.963 1.531 1.00 1.00 H new ATOM 0 HB2 CYS A 559 -14.642 -6.686 -0.321 1.00 1.00 H new ATOM 0 HB3 CYS A 559 -14.019 -7.655 1.000 1.00 1.00 H new ATOM 0 HG CYS A 559 -17.269 -6.596 0.560 1.00 1.00 H new ATOM 107 N ILE A 560 -14.697 -5.433 3.886 1.00 1.00 N ATOM 108 CA ILE A 560 -14.397 -5.644 5.291 1.00 1.00 C ATOM 109 C ILE A 560 -15.163 -6.871 5.794 1.00 1.00 C ATOM 110 O ILE A 560 -14.557 -7.873 6.170 1.00 1.00 O ATOM 111 CB ILE A 560 -14.677 -4.373 6.095 1.00 1.00 C ATOM 112 CG1 ILE A 560 -14.011 -3.157 5.447 1.00 1.00 C ATOM 113 CG2 ILE A 560 -14.258 -4.545 7.556 1.00 1.00 C ATOM 114 CD1 ILE A 560 -14.382 -1.870 6.187 1.00 1.00 C ATOM 0 H ILE A 560 -15.566 -4.930 3.706 1.00 1.00 H new ATOM 0 HA ILE A 560 -13.336 -5.853 5.426 1.00 1.00 H new ATOM 0 HB ILE A 560 -15.752 -4.194 6.088 1.00 1.00 H new ATOM 0 HG12 ILE A 560 -12.929 -3.285 5.452 1.00 1.00 H new ATOM 0 HG13 ILE A 560 -14.318 -3.082 4.404 1.00 1.00 H new ATOM 0 HG21 ILE A 560 -14.468 -3.627 8.105 1.00 1.00 H new ATOM 0 HG22 ILE A 560 -14.816 -5.369 8.000 1.00 1.00 H new ATOM 0 HG23 ILE A 560 -13.191 -4.761 7.605 1.00 1.00 H new ATOM 0 HD11 ILE A 560 -13.896 -1.021 5.707 1.00 1.00 H new ATOM 0 HD12 ILE A 560 -15.463 -1.733 6.159 1.00 1.00 H new ATOM 0 HD13 ILE A 560 -14.052 -1.938 7.224 1.00 1.00 H new ATOM 126 N MET A 561 -16.482 -6.750 5.783 1.00 1.00 N ATOM 127 CA MET A 561 -17.336 -7.836 6.233 1.00 1.00 C ATOM 128 C MET A 561 -18.704 -7.777 5.549 1.00 1.00 C ATOM 129 O MET A 561 -19.274 -6.699 5.384 1.00 1.00 O ATOM 130 CB MET A 561 -17.519 -7.746 7.750 1.00 1.00 C ATOM 131 CG MET A 561 -17.185 -9.080 8.421 1.00 1.00 C ATOM 132 SD MET A 561 -15.546 -9.017 9.125 1.00 1.00 S ATOM 133 CE MET A 561 -14.773 -10.356 8.232 1.00 1.00 C ATOM 0 H MET A 561 -16.980 -5.917 5.470 1.00 1.00 H new ATOM 0 HA MET A 561 -16.860 -8.781 5.971 1.00 1.00 H new ATOM 0 HB2 MET A 561 -16.877 -6.962 8.152 1.00 1.00 H new ATOM 0 HB3 MET A 561 -18.547 -7.466 7.980 1.00 1.00 H new ATOM 0 HG2 MET A 561 -17.916 -9.298 9.200 1.00 1.00 H new ATOM 0 HG3 MET A 561 -17.246 -9.888 7.692 1.00 1.00 H new ATOM 0 HE1 MET A 561 -13.704 -10.366 8.445 1.00 1.00 H new ATOM 0 HE2 MET A 561 -15.214 -11.303 8.543 1.00 1.00 H new ATOM 0 HE3 MET A 561 -14.928 -10.217 7.162 1.00 1.00 H new ATOM 143 N HIS A 562 -19.191 -8.949 5.170 1.00 1.00 N ATOM 144 CA HIS A 562 -20.481 -9.044 4.508 1.00 1.00 C ATOM 145 C HIS A 562 -21.350 -10.079 5.225 1.00 1.00 C ATOM 146 O HIS A 562 -20.833 -11.002 5.853 1.00 1.00 O ATOM 147 CB HIS A 562 -20.306 -9.346 3.019 1.00 1.00 C ATOM 148 CG HIS A 562 -19.242 -10.376 2.722 1.00 1.00 C ATOM 149 ND1 HIS A 562 -19.539 -11.663 2.310 1.00 1.00 N ATOM 150 CD2 HIS A 562 -17.882 -10.293 2.779 1.00 1.00 C ATOM 151 CE1 HIS A 562 -18.402 -12.318 2.131 1.00 1.00 C ATOM 152 NE2 HIS A 562 -17.375 -11.468 2.424 1.00 1.00 N ATOM 0 H HIS A 562 -18.716 -9.841 5.309 1.00 1.00 H new ATOM 0 HA HIS A 562 -20.996 -8.085 4.567 1.00 1.00 H new ATOM 0 HB2 HIS A 562 -21.257 -9.694 2.615 1.00 1.00 H new ATOM 0 HB3 HIS A 562 -20.058 -8.421 2.498 1.00 1.00 H new ATOM 0 HD2 HIS A 562 -17.314 -9.420 3.064 1.00 1.00 H new ATOM 0 HE1 HIS A 562 -18.304 -13.344 1.810 1.00 1.00 H new ATOM 0 HE2 HIS A 562 -16.382 -11.697 2.378 1.00 1.00 H new ATOM 160 N GLY A 563 -22.656 -9.892 5.107 1.00 1.00 N ATOM 161 CA GLY A 563 -23.602 -10.798 5.736 1.00 1.00 C ATOM 162 C GLY A 563 -25.030 -10.258 5.636 1.00 1.00 C ATOM 163 O GLY A 563 -25.261 -9.217 5.022 1.00 1.00 O ATOM 0 H GLY A 563 -23.082 -9.126 4.585 1.00 1.00 H new ATOM 0 HA2 GLY A 563 -23.546 -11.777 5.259 1.00 1.00 H new ATOM 0 HA3 GLY A 563 -23.335 -10.938 6.784 1.00 1.00 H new ATOM 167 N TYR A 564 -25.949 -10.987 6.248 1.00 1.00 N ATOM 168 CA TYR A 564 -27.348 -10.594 6.236 1.00 1.00 C ATOM 169 C TYR A 564 -27.759 -9.987 7.580 1.00 1.00 C ATOM 170 O TYR A 564 -27.642 -10.634 8.620 1.00 1.00 O ATOM 171 CB TYR A 564 -28.146 -11.878 6.005 1.00 1.00 C ATOM 172 CG TYR A 564 -29.551 -11.646 5.445 1.00 1.00 C ATOM 173 CD1 TYR A 564 -30.047 -10.362 5.335 1.00 1.00 C ATOM 174 CD2 TYR A 564 -30.323 -12.720 5.050 1.00 1.00 C ATOM 175 CE1 TYR A 564 -31.369 -10.144 4.809 1.00 1.00 C ATOM 176 CE2 TYR A 564 -31.645 -12.500 4.523 1.00 1.00 C ATOM 177 CZ TYR A 564 -32.103 -11.225 4.429 1.00 1.00 C ATOM 178 OH TYR A 564 -33.351 -11.018 3.931 1.00 1.00 O ATOM 0 H TYR A 564 -25.753 -11.849 6.757 1.00 1.00 H new ATOM 0 HA TYR A 564 -27.529 -9.845 5.465 1.00 1.00 H new ATOM 0 HB2 TYR A 564 -27.593 -12.518 5.317 1.00 1.00 H new ATOM 0 HB3 TYR A 564 -28.227 -12.418 6.948 1.00 1.00 H new ATOM 0 HD1 TYR A 564 -29.443 -9.521 5.644 1.00 1.00 H new ATOM 0 HD2 TYR A 564 -29.936 -13.725 5.136 1.00 1.00 H new ATOM 0 HE1 TYR A 564 -31.769 -9.145 4.718 1.00 1.00 H new ATOM 0 HE2 TYR A 564 -32.259 -13.331 4.209 1.00 1.00 H new ATOM 0 HH TYR A 564 -33.635 -10.102 4.132 1.00 1.00 H new ATOM 188 N MET A 565 -28.232 -8.751 7.515 1.00 1.00 N ATOM 189 CA MET A 565 -28.662 -8.050 8.713 1.00 1.00 C ATOM 190 C MET A 565 -29.763 -7.039 8.392 1.00 1.00 C ATOM 191 O MET A 565 -29.839 -6.532 7.274 1.00 1.00 O ATOM 192 CB MET A 565 -27.467 -7.323 9.334 1.00 1.00 C ATOM 193 CG MET A 565 -26.574 -6.712 8.252 1.00 1.00 C ATOM 194 SD MET A 565 -25.051 -6.126 8.977 1.00 1.00 S ATOM 195 CE MET A 565 -25.394 -4.376 9.048 1.00 1.00 C ATOM 0 H MET A 565 -28.327 -8.217 6.651 1.00 1.00 H new ATOM 0 HA MET A 565 -29.061 -8.781 9.416 1.00 1.00 H new ATOM 0 HB2 MET A 565 -27.821 -6.539 10.003 1.00 1.00 H new ATOM 0 HB3 MET A 565 -26.887 -8.020 9.939 1.00 1.00 H new ATOM 0 HG2 MET A 565 -26.359 -7.455 7.484 1.00 1.00 H new ATOM 0 HG3 MET A 565 -27.094 -5.889 7.762 1.00 1.00 H new ATOM 0 HE1 MET A 565 -24.539 -3.855 9.479 1.00 1.00 H new ATOM 0 HE2 MET A 565 -25.578 -4.000 8.042 1.00 1.00 H new ATOM 0 HE3 MET A 565 -26.274 -4.203 9.667 1.00 1.00 H new ATOM 205 N SER A 566 -30.591 -6.776 9.393 1.00 1.00 N ATOM 206 CA SER A 566 -31.686 -5.835 9.230 1.00 1.00 C ATOM 207 C SER A 566 -31.329 -4.500 9.884 1.00 1.00 C ATOM 208 O SER A 566 -30.791 -4.470 10.991 1.00 1.00 O ATOM 209 CB SER A 566 -32.982 -6.389 9.827 1.00 1.00 C ATOM 210 OG SER A 566 -33.365 -5.694 11.010 1.00 1.00 O ATOM 0 H SER A 566 -30.525 -7.198 10.319 1.00 1.00 H new ATOM 0 HA SER A 566 -31.847 -5.679 8.163 1.00 1.00 H new ATOM 0 HB2 SER A 566 -33.781 -6.316 9.089 1.00 1.00 H new ATOM 0 HB3 SER A 566 -32.853 -7.447 10.054 1.00 1.00 H new ATOM 0 HG SER A 566 -32.899 -6.079 11.781 1.00 1.00 H new ATOM 216 N LYS A 567 -31.644 -3.426 9.175 1.00 1.00 N ATOM 217 CA LYS A 567 -31.364 -2.091 9.673 1.00 1.00 C ATOM 218 C LYS A 567 -32.242 -1.079 8.933 1.00 1.00 C ATOM 219 O LYS A 567 -32.572 -1.277 7.765 1.00 1.00 O ATOM 220 CB LYS A 567 -29.867 -1.788 9.581 1.00 1.00 C ATOM 221 CG LYS A 567 -29.592 -0.300 9.811 1.00 1.00 C ATOM 222 CD LYS A 567 -29.458 0.444 8.482 1.00 1.00 C ATOM 223 CE LYS A 567 -28.406 1.552 8.578 1.00 1.00 C ATOM 224 NZ LYS A 567 -27.061 1.018 8.269 1.00 1.00 N ATOM 0 H LYS A 567 -32.091 -3.454 8.259 1.00 1.00 H new ATOM 0 HA LYS A 567 -31.617 -2.019 10.731 1.00 1.00 H new ATOM 0 HB2 LYS A 567 -29.327 -2.380 10.320 1.00 1.00 H new ATOM 0 HB3 LYS A 567 -29.492 -2.083 8.601 1.00 1.00 H new ATOM 0 HG2 LYS A 567 -30.401 0.137 10.396 1.00 1.00 H new ATOM 0 HG3 LYS A 567 -28.678 -0.181 10.392 1.00 1.00 H new ATOM 0 HD2 LYS A 567 -29.182 -0.257 7.695 1.00 1.00 H new ATOM 0 HD3 LYS A 567 -30.420 0.874 8.203 1.00 1.00 H new ATOM 0 HE2 LYS A 567 -28.652 2.356 7.885 1.00 1.00 H new ATOM 0 HE3 LYS A 567 -28.412 1.981 9.580 1.00 1.00 H new ATOM 0 HZ1 LYS A 567 -26.424 1.802 8.022 1.00 1.00 H new ATOM 0 HZ2 LYS A 567 -26.687 0.517 9.100 1.00 1.00 H new ATOM 0 HZ3 LYS A 567 -27.125 0.359 7.467 1.00 1.00 H new ATOM 401 N ARG A 578 -35.435 -7.331 7.008 1.00 1.00 N ATOM 402 CA ARG A 578 -34.147 -7.984 6.855 1.00 1.00 C ATOM 403 C ARG A 578 -33.620 -7.792 5.431 1.00 1.00 C ATOM 404 O ARG A 578 -34.253 -8.221 4.468 1.00 1.00 O ATOM 405 CB ARG A 578 -34.249 -9.481 7.156 1.00 1.00 C ATOM 406 CG ARG A 578 -33.720 -9.796 8.556 1.00 1.00 C ATOM 407 CD ARG A 578 -34.863 -9.871 9.571 1.00 1.00 C ATOM 408 NE ARG A 578 -35.304 -11.274 9.734 1.00 1.00 N ATOM 409 CZ ARG A 578 -36.511 -11.635 10.193 1.00 1.00 C ATOM 410 NH1 ARG A 578 -37.404 -10.698 10.537 1.00 1.00 N ATOM 411 NH2 ARG A 578 -36.823 -12.933 10.309 1.00 1.00 N ATOM 0 HA ARG A 578 -33.458 -7.528 7.566 1.00 1.00 H new ATOM 0 HB2 ARG A 578 -35.288 -9.802 7.075 1.00 1.00 H new ATOM 0 HB3 ARG A 578 -33.683 -10.044 6.414 1.00 1.00 H new ATOM 0 HG2 ARG A 578 -33.181 -10.743 8.540 1.00 1.00 H new ATOM 0 HG3 ARG A 578 -33.008 -9.029 8.861 1.00 1.00 H new ATOM 0 HD2 ARG A 578 -34.535 -9.470 10.530 1.00 1.00 H new ATOM 0 HD3 ARG A 578 -35.698 -9.255 9.237 1.00 1.00 H new ATOM 0 HE ARG A 578 -34.648 -12.013 9.481 1.00 1.00 H new ATOM 0 HH11 ARG A 578 -37.166 -9.710 10.450 1.00 1.00 H new ATOM 0 HH12 ARG A 578 -38.322 -10.972 10.886 1.00 1.00 H new ATOM 0 HH21 ARG A 578 -36.142 -13.646 10.048 1.00 1.00 H new ATOM 0 HH22 ARG A 578 -37.741 -13.208 10.658 1.00 1.00 H new ATOM 425 N ARG A 579 -32.465 -7.149 5.344 1.00 1.00 N ATOM 426 CA ARG A 579 -31.845 -6.896 4.055 1.00 1.00 C ATOM 427 C ARG A 579 -30.367 -7.294 4.088 1.00 1.00 C ATOM 428 O ARG A 579 -29.782 -7.431 5.162 1.00 1.00 O ATOM 429 CB ARG A 579 -31.961 -5.420 3.669 1.00 1.00 C ATOM 430 CG ARG A 579 -33.420 -4.962 3.686 1.00 1.00 C ATOM 431 CD ARG A 579 -33.664 -3.870 2.644 1.00 1.00 C ATOM 432 NE ARG A 579 -33.651 -2.539 3.292 1.00 1.00 N ATOM 433 CZ ARG A 579 -33.697 -1.377 2.626 1.00 1.00 C ATOM 434 NH1 ARG A 579 -33.760 -1.375 1.288 1.00 1.00 N ATOM 435 NH2 ARG A 579 -33.682 -0.218 3.298 1.00 1.00 N ATOM 0 H ARG A 579 -31.942 -6.796 6.145 1.00 1.00 H new ATOM 0 HA ARG A 579 -32.369 -7.497 3.312 1.00 1.00 H new ATOM 0 HB2 ARG A 579 -31.377 -4.813 4.361 1.00 1.00 H new ATOM 0 HB3 ARG A 579 -31.539 -5.266 2.676 1.00 1.00 H new ATOM 0 HG2 ARG A 579 -34.074 -5.811 3.488 1.00 1.00 H new ATOM 0 HG3 ARG A 579 -33.676 -4.587 4.677 1.00 1.00 H new ATOM 0 HD2 ARG A 579 -32.896 -3.915 1.872 1.00 1.00 H new ATOM 0 HD3 ARG A 579 -34.622 -4.034 2.151 1.00 1.00 H new ATOM 0 HE ARG A 579 -33.604 -2.504 4.310 1.00 1.00 H new ATOM 0 HH11 ARG A 579 -33.773 -2.258 0.777 1.00 1.00 H new ATOM 0 HH12 ARG A 579 -33.795 -0.491 0.780 1.00 1.00 H new ATOM 0 HH21 ARG A 579 -33.636 -0.220 4.317 1.00 1.00 H new ATOM 0 HH22 ARG A 579 -33.717 0.666 2.791 1.00 1.00 H new ATOM 449 N TYR A 580 -29.807 -7.467 2.901 1.00 1.00 N ATOM 450 CA TYR A 580 -28.410 -7.845 2.781 1.00 1.00 C ATOM 451 C TYR A 580 -27.509 -6.610 2.720 1.00 1.00 C ATOM 452 O TYR A 580 -27.689 -5.749 1.859 1.00 1.00 O ATOM 453 CB TYR A 580 -28.292 -8.613 1.462 1.00 1.00 C ATOM 454 CG TYR A 580 -27.272 -9.753 1.494 1.00 1.00 C ATOM 455 CD1 TYR A 580 -26.003 -9.529 1.987 1.00 1.00 C ATOM 456 CD2 TYR A 580 -27.620 -11.004 1.028 1.00 1.00 C ATOM 457 CE1 TYR A 580 -25.042 -10.600 2.017 1.00 1.00 C ATOM 458 CE2 TYR A 580 -26.660 -12.077 1.059 1.00 1.00 C ATOM 459 CZ TYR A 580 -25.418 -11.823 1.551 1.00 1.00 C ATOM 460 OH TYR A 580 -24.511 -12.835 1.580 1.00 1.00 O ATOM 0 H TYR A 580 -30.296 -7.352 2.013 1.00 1.00 H new ATOM 0 HA TYR A 580 -28.099 -8.439 3.641 1.00 1.00 H new ATOM 0 HB2 TYR A 580 -29.269 -9.021 1.202 1.00 1.00 H new ATOM 0 HB3 TYR A 580 -28.017 -7.915 0.671 1.00 1.00 H new ATOM 0 HD1 TYR A 580 -25.731 -8.549 2.351 1.00 1.00 H new ATOM 0 HD2 TYR A 580 -28.613 -11.179 0.640 1.00 1.00 H new ATOM 0 HE1 TYR A 580 -24.045 -10.437 2.400 1.00 1.00 H new ATOM 0 HE2 TYR A 580 -26.921 -13.061 0.700 1.00 1.00 H new ATOM 0 HH TYR A 580 -24.918 -13.650 1.218 1.00 1.00 H new ATOM 470 N PHE A 581 -26.563 -6.561 3.644 1.00 1.00 N ATOM 471 CA PHE A 581 -25.635 -5.445 3.706 1.00 1.00 C ATOM 472 C PHE A 581 -24.196 -5.913 3.473 1.00 1.00 C ATOM 473 O PHE A 581 -23.891 -7.095 3.630 1.00 1.00 O ATOM 474 CB PHE A 581 -25.742 -4.851 5.112 1.00 1.00 C ATOM 475 CG PHE A 581 -26.630 -3.608 5.195 1.00 1.00 C ATOM 476 CD1 PHE A 581 -27.966 -3.708 4.965 1.00 1.00 C ATOM 477 CD2 PHE A 581 -26.082 -2.400 5.499 1.00 1.00 C ATOM 478 CE1 PHE A 581 -28.790 -2.554 5.042 1.00 1.00 C ATOM 479 CE2 PHE A 581 -26.905 -1.246 5.576 1.00 1.00 C ATOM 480 CZ PHE A 581 -28.241 -1.347 5.346 1.00 1.00 C ATOM 0 H PHE A 581 -26.418 -7.276 4.357 1.00 1.00 H new ATOM 0 HA PHE A 581 -25.881 -4.715 2.935 1.00 1.00 H new ATOM 0 HB2 PHE A 581 -26.134 -5.611 5.788 1.00 1.00 H new ATOM 0 HB3 PHE A 581 -24.743 -4.596 5.465 1.00 1.00 H new ATOM 0 HD1 PHE A 581 -28.401 -4.666 4.723 1.00 1.00 H new ATOM 0 HD2 PHE A 581 -25.021 -2.319 5.682 1.00 1.00 H new ATOM 0 HE1 PHE A 581 -29.851 -2.634 4.859 1.00 1.00 H new ATOM 0 HE2 PHE A 581 -26.470 -0.288 5.817 1.00 1.00 H new ATOM 0 HZ PHE A 581 -28.867 -0.469 5.405 1.00 1.00 H new ATOM 490 N TYR A 582 -23.352 -4.964 3.101 1.00 1.00 N ATOM 491 CA TYR A 582 -21.954 -5.263 2.844 1.00 1.00 C ATOM 492 C TYR A 582 -21.045 -4.166 3.403 1.00 1.00 C ATOM 493 O TYR A 582 -21.182 -2.998 3.041 1.00 1.00 O ATOM 494 CB TYR A 582 -21.803 -5.308 1.322 1.00 1.00 C ATOM 495 CG TYR A 582 -22.465 -6.521 0.667 1.00 1.00 C ATOM 496 CD1 TYR A 582 -23.801 -6.477 0.322 1.00 1.00 C ATOM 497 CD2 TYR A 582 -21.727 -7.661 0.422 1.00 1.00 C ATOM 498 CE1 TYR A 582 -24.423 -7.620 -0.295 1.00 1.00 C ATOM 499 CE2 TYR A 582 -22.348 -8.804 -0.195 1.00 1.00 C ATOM 500 CZ TYR A 582 -23.666 -8.726 -0.524 1.00 1.00 C ATOM 501 OH TYR A 582 -24.254 -9.806 -1.105 1.00 1.00 O ATOM 0 H TYR A 582 -23.609 -3.986 2.971 1.00 1.00 H new ATOM 0 HA TYR A 582 -21.670 -6.202 3.320 1.00 1.00 H new ATOM 0 HB2 TYR A 582 -22.231 -4.400 0.898 1.00 1.00 H new ATOM 0 HB3 TYR A 582 -20.742 -5.307 1.072 1.00 1.00 H new ATOM 0 HD1 TYR A 582 -24.380 -5.586 0.515 1.00 1.00 H new ATOM 0 HD2 TYR A 582 -20.682 -7.696 0.693 1.00 1.00 H new ATOM 0 HE1 TYR A 582 -25.467 -7.599 -0.570 1.00 1.00 H new ATOM 0 HE2 TYR A 582 -21.781 -9.702 -0.392 1.00 1.00 H new ATOM 0 HH TYR A 582 -24.646 -10.377 -0.412 1.00 1.00 H new ATOM 511 N LEU A 583 -20.136 -4.580 4.274 1.00 1.00 N ATOM 512 CA LEU A 583 -19.206 -3.646 4.885 1.00 1.00 C ATOM 513 C LEU A 583 -17.950 -3.543 4.020 1.00 1.00 C ATOM 514 O LEU A 583 -17.101 -4.434 4.043 1.00 1.00 O ATOM 515 CB LEU A 583 -18.922 -4.045 6.335 1.00 1.00 C ATOM 516 CG LEU A 583 -18.798 -2.893 7.335 1.00 1.00 C ATOM 517 CD1 LEU A 583 -20.094 -2.083 7.404 1.00 1.00 C ATOM 518 CD2 LEU A 583 -18.369 -3.406 8.711 1.00 1.00 C ATOM 0 H LEU A 583 -20.024 -5.549 4.571 1.00 1.00 H new ATOM 0 HA LEU A 583 -19.644 -2.649 4.932 1.00 1.00 H new ATOM 0 HB2 LEU A 583 -19.719 -4.708 6.671 1.00 1.00 H new ATOM 0 HB3 LEU A 583 -17.997 -4.621 6.358 1.00 1.00 H new ATOM 0 HG LEU A 583 -18.017 -2.219 6.984 1.00 1.00 H new ATOM 0 HD11 LEU A 583 -19.978 -1.271 8.122 1.00 1.00 H new ATOM 0 HD12 LEU A 583 -20.317 -1.669 6.421 1.00 1.00 H new ATOM 0 HD13 LEU A 583 -20.912 -2.731 7.719 1.00 1.00 H new ATOM 0 HD21 LEU A 583 -18.288 -2.568 9.403 1.00 1.00 H new ATOM 0 HD22 LEU A 583 -19.110 -4.113 9.083 1.00 1.00 H new ATOM 0 HD23 LEU A 583 -17.402 -3.903 8.629 1.00 1.00 H new ATOM 530 N PHE A 584 -17.870 -2.451 3.275 1.00 1.00 N ATOM 531 CA PHE A 584 -16.731 -2.221 2.402 1.00 1.00 C ATOM 532 C PHE A 584 -15.781 -1.184 3.003 1.00 1.00 C ATOM 533 O PHE A 584 -16.217 -0.263 3.694 1.00 1.00 O ATOM 534 CB PHE A 584 -17.282 -1.684 1.080 1.00 1.00 C ATOM 535 CG PHE A 584 -17.045 -2.610 -0.115 1.00 1.00 C ATOM 536 CD1 PHE A 584 -17.495 -3.892 -0.082 1.00 1.00 C ATOM 537 CD2 PHE A 584 -16.384 -2.150 -1.211 1.00 1.00 C ATOM 538 CE1 PHE A 584 -17.276 -4.752 -1.190 1.00 1.00 C ATOM 539 CE2 PHE A 584 -16.163 -3.010 -2.319 1.00 1.00 C ATOM 540 CZ PHE A 584 -16.614 -4.292 -2.285 1.00 1.00 C ATOM 0 H PHE A 584 -18.576 -1.715 3.258 1.00 1.00 H new ATOM 0 HA PHE A 584 -16.175 -3.148 2.264 1.00 1.00 H new ATOM 0 HB2 PHE A 584 -18.353 -1.513 1.187 1.00 1.00 H new ATOM 0 HB3 PHE A 584 -16.824 -0.717 0.873 1.00 1.00 H new ATOM 0 HD1 PHE A 584 -18.020 -4.257 0.788 1.00 1.00 H new ATOM 0 HD2 PHE A 584 -16.027 -1.131 -1.239 1.00 1.00 H new ATOM 0 HE1 PHE A 584 -17.635 -5.770 -1.163 1.00 1.00 H new ATOM 0 HE2 PHE A 584 -15.637 -2.646 -3.189 1.00 1.00 H new ATOM 0 HZ PHE A 584 -16.446 -4.946 -3.128 1.00 1.00 H new ATOM 550 N PRO A 585 -14.465 -1.372 2.712 1.00 1.00 N ATOM 551 CA PRO A 585 -13.449 -0.465 3.217 1.00 1.00 C ATOM 552 C PRO A 585 -13.465 0.857 2.447 1.00 1.00 C ATOM 553 O PRO A 585 -12.498 1.196 1.766 1.00 1.00 O ATOM 554 CB PRO A 585 -12.140 -1.220 3.072 1.00 1.00 C ATOM 555 CG PRO A 585 -12.407 -2.331 2.069 1.00 1.00 C ATOM 556 CD PRO A 585 -13.913 -2.451 1.899 1.00 1.00 C ATOM 0 HA PRO A 585 -13.616 -0.182 4.256 1.00 1.00 H new ATOM 0 HB2 PRO A 585 -11.346 -0.561 2.722 1.00 1.00 H new ATOM 0 HB3 PRO A 585 -11.817 -1.628 4.030 1.00 1.00 H new ATOM 0 HG2 PRO A 585 -11.931 -2.106 1.114 1.00 1.00 H new ATOM 0 HG3 PRO A 585 -11.986 -3.273 2.421 1.00 1.00 H new ATOM 0 HD2 PRO A 585 -14.203 -2.347 0.853 1.00 1.00 H new ATOM 0 HD3 PRO A 585 -14.273 -3.424 2.234 1.00 1.00 H new ATOM 564 N ASN A 586 -14.575 1.571 2.582 1.00 1.00 N ATOM 565 CA ASN A 586 -14.729 2.848 1.908 1.00 1.00 C ATOM 566 C ASN A 586 -16.212 3.096 1.625 1.00 1.00 C ATOM 567 O ASN A 586 -16.662 4.240 1.607 1.00 1.00 O ATOM 568 CB ASN A 586 -13.985 2.859 0.570 1.00 1.00 C ATOM 569 CG ASN A 586 -12.620 3.537 0.708 1.00 1.00 C ATOM 570 OD1 ASN A 586 -12.367 4.304 1.623 1.00 1.00 O ATOM 571 ND2 ASN A 586 -11.756 3.215 -0.251 1.00 1.00 N ATOM 0 H ASN A 586 -15.375 1.288 3.148 1.00 1.00 H new ATOM 0 HA ASN A 586 -14.318 3.622 2.556 1.00 1.00 H new ATOM 0 HB2 ASN A 586 -13.853 1.837 0.214 1.00 1.00 H new ATOM 0 HB3 ASN A 586 -14.581 3.382 -0.178 1.00 1.00 H new ATOM 0 HD21 ASN A 586 -10.818 3.617 -0.249 1.00 1.00 H new ATOM 0 HD22 ASN A 586 -12.031 2.566 -0.989 1.00 1.00 H new ATOM 578 N ARG A 587 -16.930 2.004 1.413 1.00 1.00 N ATOM 579 CA ARG A 587 -18.354 2.086 1.133 1.00 1.00 C ATOM 580 C ARG A 587 -19.096 0.929 1.801 1.00 1.00 C ATOM 581 O ARG A 587 -18.497 0.146 2.539 1.00 1.00 O ATOM 582 CB ARG A 587 -18.621 2.051 -0.374 1.00 1.00 C ATOM 583 CG ARG A 587 -17.338 2.310 -1.165 1.00 1.00 C ATOM 584 CD ARG A 587 -17.522 1.956 -2.642 1.00 1.00 C ATOM 585 NE ARG A 587 -17.902 3.164 -3.407 1.00 1.00 N ATOM 586 CZ ARG A 587 -17.052 4.149 -3.726 1.00 1.00 C ATOM 587 NH1 ARG A 587 -15.769 4.076 -3.347 1.00 1.00 N ATOM 588 NH2 ARG A 587 -17.485 5.208 -4.425 1.00 1.00 N ATOM 0 H ARG A 587 -16.553 1.056 1.429 1.00 1.00 H new ATOM 0 HA ARG A 587 -18.716 3.033 1.534 1.00 1.00 H new ATOM 0 HB2 ARG A 587 -19.034 1.081 -0.651 1.00 1.00 H new ATOM 0 HB3 ARG A 587 -19.369 2.801 -0.632 1.00 1.00 H new ATOM 0 HG2 ARG A 587 -17.055 3.358 -1.071 1.00 1.00 H new ATOM 0 HG3 ARG A 587 -16.523 1.721 -0.745 1.00 1.00 H new ATOM 0 HD2 ARG A 587 -16.599 1.537 -3.042 1.00 1.00 H new ATOM 0 HD3 ARG A 587 -18.291 1.191 -2.748 1.00 1.00 H new ATOM 0 HE ARG A 587 -18.872 3.252 -3.710 1.00 1.00 H new ATOM 0 HH11 ARG A 587 -15.439 3.270 -2.815 1.00 1.00 H new ATOM 0 HH12 ARG A 587 -15.122 4.826 -3.590 1.00 1.00 H new ATOM 0 HH21 ARG A 587 -18.462 5.264 -4.714 1.00 1.00 H new ATOM 0 HH22 ARG A 587 -16.838 5.958 -4.668 1.00 1.00 H new ATOM 602 N LEU A 588 -20.388 0.855 1.521 1.00 1.00 N ATOM 603 CA LEU A 588 -21.219 -0.195 2.087 1.00 1.00 C ATOM 604 C LEU A 588 -22.472 -0.367 1.229 1.00 1.00 C ATOM 605 O LEU A 588 -23.214 0.589 1.009 1.00 1.00 O ATOM 606 CB LEU A 588 -21.516 0.092 3.560 1.00 1.00 C ATOM 607 CG LEU A 588 -22.994 0.162 3.944 1.00 1.00 C ATOM 608 CD1 LEU A 588 -23.643 -1.223 3.888 1.00 1.00 C ATOM 609 CD2 LEU A 588 -23.176 0.825 5.311 1.00 1.00 C ATOM 0 H LEU A 588 -20.881 1.505 0.909 1.00 1.00 H new ATOM 0 HA LEU A 588 -20.690 -1.148 2.073 1.00 1.00 H new ATOM 0 HB2 LEU A 588 -21.040 -0.681 4.163 1.00 1.00 H new ATOM 0 HB3 LEU A 588 -21.046 1.039 3.827 1.00 1.00 H new ATOM 0 HG LEU A 588 -23.506 0.787 3.212 1.00 1.00 H new ATOM 0 HD11 LEU A 588 -24.694 -1.144 4.166 1.00 1.00 H new ATOM 0 HD12 LEU A 588 -23.564 -1.621 2.876 1.00 1.00 H new ATOM 0 HD13 LEU A 588 -23.134 -1.892 4.582 1.00 1.00 H new ATOM 0 HD21 LEU A 588 -24.237 0.862 5.559 1.00 1.00 H new ATOM 0 HD22 LEU A 588 -22.646 0.248 6.069 1.00 1.00 H new ATOM 0 HD23 LEU A 588 -22.775 1.838 5.280 1.00 1.00 H new ATOM 799 N LEU A 601 -23.390 3.930 0.424 1.00 1.00 N ATOM 800 CA LEU A 601 -22.745 5.136 0.917 1.00 1.00 C ATOM 801 C LEU A 601 -21.264 4.847 1.175 1.00 1.00 C ATOM 802 O LEU A 601 -20.761 3.786 0.808 1.00 1.00 O ATOM 803 CB LEU A 601 -23.488 5.678 2.139 1.00 1.00 C ATOM 804 CG LEU A 601 -24.569 6.724 1.857 1.00 1.00 C ATOM 805 CD1 LEU A 601 -23.980 7.940 1.140 1.00 1.00 C ATOM 806 CD2 LEU A 601 -25.736 6.110 1.081 1.00 1.00 C ATOM 0 HA LEU A 601 -22.790 5.927 0.168 1.00 1.00 H new ATOM 0 HB2 LEU A 601 -23.949 4.839 2.661 1.00 1.00 H new ATOM 0 HB3 LEU A 601 -22.757 6.114 2.820 1.00 1.00 H new ATOM 0 HG LEU A 601 -24.965 7.073 2.811 1.00 1.00 H new ATOM 0 HD11 LEU A 601 -24.769 8.668 0.951 1.00 1.00 H new ATOM 0 HD12 LEU A 601 -23.210 8.393 1.764 1.00 1.00 H new ATOM 0 HD13 LEU A 601 -23.541 7.627 0.193 1.00 1.00 H new ATOM 0 HD21 LEU A 601 -26.490 6.874 0.893 1.00 1.00 H new ATOM 0 HD22 LEU A 601 -25.374 5.716 0.131 1.00 1.00 H new ATOM 0 HD23 LEU A 601 -26.176 5.301 1.665 1.00 1.00 H new ATOM 818 N THR A 602 -20.608 5.811 1.805 1.00 1.00 N ATOM 819 CA THR A 602 -19.195 5.674 2.115 1.00 1.00 C ATOM 820 C THR A 602 -19.003 5.380 3.605 1.00 1.00 C ATOM 821 O THR A 602 -19.918 4.893 4.268 1.00 1.00 O ATOM 822 CB THR A 602 -18.483 6.946 1.651 1.00 1.00 C ATOM 823 OG1 THR A 602 -19.445 7.602 0.829 1.00 1.00 O ATOM 824 CG2 THR A 602 -17.320 6.653 0.701 1.00 1.00 C ATOM 0 H THR A 602 -21.029 6.689 2.109 1.00 1.00 H new ATOM 0 HA THR A 602 -18.755 4.827 1.588 1.00 1.00 H new ATOM 0 HB THR A 602 -18.114 7.492 2.519 1.00 1.00 H new ATOM 0 HG1 THR A 602 -19.980 8.214 1.376 1.00 1.00 H new ATOM 0 HG21 THR A 602 -16.849 7.590 0.402 1.00 1.00 H new ATOM 0 HG22 THR A 602 -16.587 6.024 1.206 1.00 1.00 H new ATOM 0 HG23 THR A 602 -17.694 6.136 -0.183 1.00 1.00 H new ATOM 832 N MET A 603 -17.809 5.689 4.087 1.00 1.00 N ATOM 833 CA MET A 603 -17.485 5.463 5.486 1.00 1.00 C ATOM 834 C MET A 603 -16.959 6.743 6.139 1.00 1.00 C ATOM 835 O MET A 603 -16.289 6.687 7.170 1.00 1.00 O ATOM 836 CB MET A 603 -16.429 4.361 5.594 1.00 1.00 C ATOM 837 CG MET A 603 -15.364 4.513 4.506 1.00 1.00 C ATOM 838 SD MET A 603 -13.896 3.602 4.957 1.00 1.00 S ATOM 839 CE MET A 603 -12.645 4.805 4.540 1.00 1.00 C ATOM 0 H MET A 603 -17.054 6.094 3.534 1.00 1.00 H new ATOM 0 HA MET A 603 -18.393 5.159 6.007 1.00 1.00 H new ATOM 0 HB2 MET A 603 -15.958 4.399 6.576 1.00 1.00 H new ATOM 0 HB3 MET A 603 -16.907 3.385 5.507 1.00 1.00 H new ATOM 0 HG2 MET A 603 -15.750 4.148 3.554 1.00 1.00 H new ATOM 0 HG3 MET A 603 -15.120 5.567 4.369 1.00 1.00 H new ATOM 0 HE1 MET A 603 -11.861 4.326 3.953 1.00 1.00 H new ATOM 0 HE2 MET A 603 -13.094 5.610 3.958 1.00 1.00 H new ATOM 0 HE3 MET A 603 -12.215 5.214 5.454 1.00 1.00 H new ATOM 849 N GLU A 604 -17.280 7.865 5.513 1.00 1.00 N ATOM 850 CA GLU A 604 -16.848 9.155 6.021 1.00 1.00 C ATOM 851 C GLU A 604 -18.058 10.048 6.301 1.00 1.00 C ATOM 852 O GLU A 604 -18.248 11.068 5.641 1.00 1.00 O ATOM 853 CB GLU A 604 -15.882 9.833 5.046 1.00 1.00 C ATOM 854 CG GLU A 604 -16.546 10.066 3.688 1.00 1.00 C ATOM 855 CD GLU A 604 -15.500 10.269 2.591 1.00 1.00 C ATOM 856 OE1 GLU A 604 -14.824 11.321 2.639 1.00 1.00 O ATOM 857 OE2 GLU A 604 -15.397 9.367 1.731 1.00 1.00 O ATOM 0 H GLU A 604 -17.835 7.907 4.658 1.00 1.00 H new ATOM 0 HA GLU A 604 -16.315 8.994 6.958 1.00 1.00 H new ATOM 0 HB2 GLU A 604 -15.550 10.785 5.460 1.00 1.00 H new ATOM 0 HB3 GLU A 604 -14.994 9.214 4.919 1.00 1.00 H new ATOM 0 HG2 GLU A 604 -17.179 9.214 3.438 1.00 1.00 H new ATOM 0 HG3 GLU A 604 -17.195 10.940 3.742 1.00 1.00 H new ATOM 864 N GLU A 605 -18.846 9.631 7.282 1.00 1.00 N ATOM 865 CA GLU A 605 -20.033 10.380 7.659 1.00 1.00 C ATOM 866 C GLU A 605 -20.454 10.024 9.086 1.00 1.00 C ATOM 867 O GLU A 605 -20.690 10.911 9.906 1.00 1.00 O ATOM 868 CB GLU A 605 -21.174 10.130 6.671 1.00 1.00 C ATOM 869 CG GLU A 605 -21.224 8.661 6.250 1.00 1.00 C ATOM 870 CD GLU A 605 -21.866 8.506 4.870 1.00 1.00 C ATOM 871 OE1 GLU A 605 -23.012 8.984 4.721 1.00 1.00 O ATOM 872 OE2 GLU A 605 -21.197 7.916 3.995 1.00 1.00 O ATOM 0 H GLU A 605 -18.685 8.784 7.827 1.00 1.00 H new ATOM 0 HA GLU A 605 -19.795 11.443 7.627 1.00 1.00 H new ATOM 0 HB2 GLU A 605 -22.123 10.414 7.127 1.00 1.00 H new ATOM 0 HB3 GLU A 605 -21.042 10.760 5.791 1.00 1.00 H new ATOM 0 HG2 GLU A 605 -20.215 8.250 6.233 1.00 1.00 H new ATOM 0 HG3 GLU A 605 -21.790 8.088 6.984 1.00 1.00 H new ATOM 879 N ILE A 606 -20.537 8.727 9.338 1.00 1.00 N ATOM 880 CA ILE A 606 -20.927 8.244 10.653 1.00 1.00 C ATOM 881 C ILE A 606 -20.151 9.013 11.724 1.00 1.00 C ATOM 882 O ILE A 606 -18.943 9.208 11.601 1.00 1.00 O ATOM 883 CB ILE A 606 -20.752 6.726 10.738 1.00 1.00 C ATOM 884 CG1 ILE A 606 -21.965 6.002 10.149 1.00 1.00 C ATOM 885 CG2 ILE A 606 -20.464 6.287 12.175 1.00 1.00 C ATOM 886 CD1 ILE A 606 -21.620 5.356 8.805 1.00 1.00 C ATOM 0 H ILE A 606 -20.341 7.995 8.655 1.00 1.00 H new ATOM 0 HA ILE A 606 -21.986 8.431 10.830 1.00 1.00 H new ATOM 0 HB ILE A 606 -19.886 6.447 10.137 1.00 1.00 H new ATOM 0 HG12 ILE A 606 -22.310 5.238 10.846 1.00 1.00 H new ATOM 0 HG13 ILE A 606 -22.785 6.708 10.017 1.00 1.00 H new ATOM 0 HG21 ILE A 606 -20.344 5.204 12.207 1.00 1.00 H new ATOM 0 HG22 ILE A 606 -19.549 6.764 12.525 1.00 1.00 H new ATOM 0 HG23 ILE A 606 -21.294 6.579 12.818 1.00 1.00 H new ATOM 0 HD11 ILE A 606 -22.500 4.848 8.409 1.00 1.00 H new ATOM 0 HD12 ILE A 606 -21.298 6.126 8.103 1.00 1.00 H new ATOM 0 HD13 ILE A 606 -20.816 4.633 8.944 1.00 1.00 H new ATOM 898 N GLN A 607 -20.878 9.429 12.750 1.00 1.00 N ATOM 899 CA GLN A 607 -20.273 10.171 13.844 1.00 1.00 C ATOM 900 C GLN A 607 -19.748 9.211 14.912 1.00 1.00 C ATOM 901 O GLN A 607 -18.695 9.449 15.501 1.00 1.00 O ATOM 902 CB GLN A 607 -21.267 11.169 14.443 1.00 1.00 C ATOM 903 CG GLN A 607 -20.704 12.591 14.409 1.00 1.00 C ATOM 904 CD GLN A 607 -20.141 12.991 15.773 1.00 1.00 C ATOM 905 OE1 GLN A 607 -18.961 12.858 16.050 1.00 1.00 O ATOM 906 NE2 GLN A 607 -21.050 13.489 16.608 1.00 1.00 N ATOM 0 H GLN A 607 -21.880 9.267 12.847 1.00 1.00 H new ATOM 0 HA GLN A 607 -19.430 10.739 13.450 1.00 1.00 H new ATOM 0 HB2 GLN A 607 -22.204 11.132 13.888 1.00 1.00 H new ATOM 0 HB3 GLN A 607 -21.494 10.889 15.471 1.00 1.00 H new ATOM 0 HG2 GLN A 607 -19.920 12.657 13.655 1.00 1.00 H new ATOM 0 HG3 GLN A 607 -21.488 13.289 14.116 1.00 1.00 H new ATOM 0 HE21 GLN A 607 -22.022 13.573 16.312 1.00 1.00 H new ATOM 0 HE22 GLN A 607 -20.774 13.787 17.544 1.00 1.00 H new ATOM 915 N SER A 608 -20.505 8.145 15.128 1.00 1.00 N ATOM 916 CA SER A 608 -20.129 7.147 16.116 1.00 1.00 C ATOM 917 C SER A 608 -21.125 5.986 16.092 1.00 1.00 C ATOM 918 O SER A 608 -22.335 6.203 16.047 1.00 1.00 O ATOM 919 CB SER A 608 -20.059 7.759 17.517 1.00 1.00 C ATOM 920 OG SER A 608 -18.735 8.166 17.856 1.00 1.00 O ATOM 0 H SER A 608 -21.377 7.950 14.636 1.00 1.00 H new ATOM 0 HA SER A 608 -19.138 6.771 15.863 1.00 1.00 H new ATOM 0 HB2 SER A 608 -20.728 8.618 17.571 1.00 1.00 H new ATOM 0 HB3 SER A 608 -20.414 7.033 18.248 1.00 1.00 H new ATOM 0 HG SER A 608 -18.373 8.729 17.141 1.00 1.00 H new ATOM 926 N VAL A 609 -20.579 4.780 16.123 1.00 1.00 N ATOM 927 CA VAL A 609 -21.405 3.584 16.106 1.00 1.00 C ATOM 928 C VAL A 609 -21.385 2.937 17.493 1.00 1.00 C ATOM 929 O VAL A 609 -20.354 2.928 18.163 1.00 1.00 O ATOM 930 CB VAL A 609 -20.935 2.640 14.998 1.00 1.00 C ATOM 931 CG1 VAL A 609 -19.436 2.355 15.119 1.00 1.00 C ATOM 932 CG2 VAL A 609 -21.742 1.340 15.006 1.00 1.00 C ATOM 0 H VAL A 609 -19.575 4.605 16.160 1.00 1.00 H new ATOM 0 HA VAL A 609 -22.441 3.837 15.880 1.00 1.00 H new ATOM 0 HB VAL A 609 -21.106 3.135 14.042 1.00 1.00 H new ATOM 0 HG11 VAL A 609 -19.128 1.681 14.319 1.00 1.00 H new ATOM 0 HG12 VAL A 609 -18.880 3.290 15.040 1.00 1.00 H new ATOM 0 HG13 VAL A 609 -19.231 1.891 16.084 1.00 1.00 H new ATOM 0 HG21 VAL A 609 -21.388 0.687 14.209 1.00 1.00 H new ATOM 0 HG22 VAL A 609 -21.617 0.840 15.967 1.00 1.00 H new ATOM 0 HG23 VAL A 609 -22.797 1.566 14.848 1.00 1.00 H new ATOM 942 N GLU A 610 -22.538 2.411 17.880 1.00 1.00 N ATOM 943 CA GLU A 610 -22.667 1.761 19.175 1.00 1.00 C ATOM 944 C GLU A 610 -23.935 0.909 19.217 1.00 1.00 C ATOM 945 O GLU A 610 -24.738 0.938 18.285 1.00 1.00 O ATOM 946 CB GLU A 610 -22.658 2.790 20.306 1.00 1.00 C ATOM 947 CG GLU A 610 -23.443 4.045 19.913 1.00 1.00 C ATOM 948 CD GLU A 610 -24.214 4.606 21.110 1.00 1.00 C ATOM 949 OE1 GLU A 610 -24.777 3.780 21.861 1.00 1.00 O ATOM 950 OE2 GLU A 610 -24.222 5.848 21.247 1.00 1.00 O ATOM 0 H GLU A 610 -23.391 2.421 17.321 1.00 1.00 H new ATOM 0 HA GLU A 610 -21.809 1.105 19.319 1.00 1.00 H new ATOM 0 HB2 GLU A 610 -23.092 2.352 21.205 1.00 1.00 H new ATOM 0 HB3 GLU A 610 -21.630 3.061 20.548 1.00 1.00 H new ATOM 0 HG2 GLU A 610 -22.758 4.802 19.530 1.00 1.00 H new ATOM 0 HG3 GLU A 610 -24.138 3.807 19.108 1.00 1.00 H new ATOM 957 N GLU A 611 -24.078 0.171 20.308 1.00 1.00 N ATOM 958 CA GLU A 611 -25.236 -0.688 20.483 1.00 1.00 C ATOM 959 C GLU A 611 -26.016 -0.279 21.734 1.00 1.00 C ATOM 960 O GLU A 611 -25.426 0.143 22.728 1.00 1.00 O ATOM 961 CB GLU A 611 -24.822 -2.160 20.554 1.00 1.00 C ATOM 962 CG GLU A 611 -26.047 -3.068 20.678 1.00 1.00 C ATOM 963 CD GLU A 611 -25.652 -4.452 21.200 1.00 1.00 C ATOM 964 OE1 GLU A 611 -25.317 -5.305 20.351 1.00 1.00 O ATOM 965 OE2 GLU A 611 -25.696 -4.625 22.438 1.00 1.00 O ATOM 0 H GLU A 611 -23.411 0.150 21.079 1.00 1.00 H new ATOM 0 HA GLU A 611 -25.886 -0.568 19.616 1.00 1.00 H new ATOM 0 HB2 GLU A 611 -24.256 -2.426 19.661 1.00 1.00 H new ATOM 0 HB3 GLU A 611 -24.162 -2.315 21.407 1.00 1.00 H new ATOM 0 HG2 GLU A 611 -26.774 -2.615 21.352 1.00 1.00 H new ATOM 0 HG3 GLU A 611 -26.531 -3.166 19.707 1.00 1.00 H new ATOM 972 N THR A 612 -27.331 -0.415 21.646 1.00 1.00 N ATOM 973 CA THR A 612 -28.198 -0.065 22.758 1.00 1.00 C ATOM 974 C THR A 612 -28.825 -1.322 23.363 1.00 1.00 C ATOM 975 O THR A 612 -29.216 -2.235 22.637 1.00 1.00 O ATOM 976 CB THR A 612 -29.230 0.946 22.252 1.00 1.00 C ATOM 977 OG1 THR A 612 -30.130 1.098 23.346 1.00 1.00 O ATOM 978 CG2 THR A 612 -30.099 0.382 21.127 1.00 1.00 C ATOM 0 H THR A 612 -27.818 -0.763 20.820 1.00 1.00 H new ATOM 0 HA THR A 612 -27.635 0.400 23.567 1.00 1.00 H new ATOM 0 HB THR A 612 -28.719 1.842 21.900 1.00 1.00 H new ATOM 0 HG1 THR A 612 -30.832 1.738 23.106 1.00 1.00 H new ATOM 0 HG21 THR A 612 -30.814 1.139 20.805 1.00 1.00 H new ATOM 0 HG22 THR A 612 -29.466 0.099 20.286 1.00 1.00 H new ATOM 0 HG23 THR A 612 -30.637 -0.495 21.488 1.00 1.00 H new ATOM 986 N GLN A 613 -28.900 -1.329 24.685 1.00 1.00 N ATOM 987 CA GLN A 613 -29.474 -2.460 25.397 1.00 1.00 C ATOM 988 C GLN A 613 -30.798 -2.059 26.051 1.00 1.00 C ATOM 989 O GLN A 613 -31.047 -0.878 26.284 1.00 1.00 O ATOM 990 CB GLN A 613 -28.493 -3.008 26.434 1.00 1.00 C ATOM 991 CG GLN A 613 -27.112 -3.239 25.816 1.00 1.00 C ATOM 992 CD GLN A 613 -26.013 -2.628 26.686 1.00 1.00 C ATOM 993 OE1 GLN A 613 -25.969 -2.808 27.892 1.00 1.00 O ATOM 994 NE2 GLN A 613 -25.131 -1.896 26.010 1.00 1.00 N ATOM 0 H GLN A 613 -28.573 -0.570 25.283 1.00 1.00 H new ATOM 0 HA GLN A 613 -29.673 -3.255 24.678 1.00 1.00 H new ATOM 0 HB2 GLN A 613 -28.410 -2.309 27.266 1.00 1.00 H new ATOM 0 HB3 GLN A 613 -28.874 -3.945 26.841 1.00 1.00 H new ATOM 0 HG2 GLN A 613 -26.936 -4.308 25.699 1.00 1.00 H new ATOM 0 HG3 GLN A 613 -27.078 -2.800 24.819 1.00 1.00 H new ATOM 0 HE21 GLN A 613 -25.226 -1.786 25.000 1.00 1.00 H new ATOM 0 HE22 GLN A 613 -24.359 -1.445 26.501 1.00 1.00 H new ATOM 1003 N ILE A 614 -31.613 -3.067 26.328 1.00 1.00 N ATOM 1004 CA ILE A 614 -32.905 -2.834 26.952 1.00 1.00 C ATOM 1005 C ILE A 614 -33.240 -4.011 27.871 1.00 1.00 C ATOM 1006 O ILE A 614 -33.891 -4.966 27.450 1.00 1.00 O ATOM 1007 CB ILE A 614 -33.970 -2.560 25.889 1.00 1.00 C ATOM 1008 CG1 ILE A 614 -34.498 -1.128 25.997 1.00 1.00 C ATOM 1009 CG2 ILE A 614 -35.096 -3.592 25.963 1.00 1.00 C ATOM 1010 CD1 ILE A 614 -34.292 -0.367 24.686 1.00 1.00 C ATOM 0 H ILE A 614 -31.404 -4.046 26.132 1.00 1.00 H new ATOM 0 HA ILE A 614 -32.874 -1.941 27.576 1.00 1.00 H new ATOM 0 HB ILE A 614 -33.506 -2.659 24.908 1.00 1.00 H new ATOM 0 HG12 ILE A 614 -35.558 -1.146 26.249 1.00 1.00 H new ATOM 0 HG13 ILE A 614 -33.987 -0.608 26.807 1.00 1.00 H new ATOM 0 HG21 ILE A 614 -35.840 -3.374 25.197 1.00 1.00 H new ATOM 0 HG22 ILE A 614 -34.687 -4.589 25.799 1.00 1.00 H new ATOM 0 HG23 ILE A 614 -35.565 -3.549 26.946 1.00 1.00 H new ATOM 0 HD11 ILE A 614 -34.676 0.648 24.790 1.00 1.00 H new ATOM 0 HD12 ILE A 614 -33.229 -0.330 24.450 1.00 1.00 H new ATOM 0 HD13 ILE A 614 -34.825 -0.876 23.882 1.00 1.00 H new ATOM 1022 N LYS A 615 -32.783 -3.901 29.109 1.00 1.00 N ATOM 1023 CA LYS A 615 -33.028 -4.943 30.092 1.00 1.00 C ATOM 1024 C LYS A 615 -31.967 -6.037 29.944 1.00 1.00 C ATOM 1025 O LYS A 615 -31.516 -6.607 30.937 1.00 1.00 O ATOM 1026 CB LYS A 615 -34.463 -5.460 29.979 1.00 1.00 C ATOM 1027 CG LYS A 615 -35.445 -4.309 29.754 1.00 1.00 C ATOM 1028 CD LYS A 615 -36.524 -4.288 30.840 1.00 1.00 C ATOM 1029 CE LYS A 615 -36.921 -2.853 31.190 1.00 1.00 C ATOM 1030 NZ LYS A 615 -37.615 -2.214 30.049 1.00 1.00 N ATOM 0 H LYS A 615 -32.244 -3.107 29.454 1.00 1.00 H new ATOM 0 HA LYS A 615 -32.937 -4.543 31.102 1.00 1.00 H new ATOM 0 HB2 LYS A 615 -34.534 -6.169 29.154 1.00 1.00 H new ATOM 0 HB3 LYS A 615 -34.731 -5.999 30.887 1.00 1.00 H new ATOM 0 HG2 LYS A 615 -34.906 -3.361 29.753 1.00 1.00 H new ATOM 0 HG3 LYS A 615 -35.912 -4.411 28.774 1.00 1.00 H new ATOM 0 HD2 LYS A 615 -37.400 -4.838 30.498 1.00 1.00 H new ATOM 0 HD3 LYS A 615 -36.157 -4.796 31.732 1.00 1.00 H new ATOM 0 HE2 LYS A 615 -37.571 -2.852 32.065 1.00 1.00 H new ATOM 0 HE3 LYS A 615 -36.033 -2.277 31.452 1.00 1.00 H new ATOM 0 HZ1 LYS A 615 -37.908 -1.252 30.315 1.00 1.00 H new ATOM 0 HZ2 LYS A 615 -36.971 -2.167 29.233 1.00 1.00 H new ATOM 0 HZ3 LYS A 615 -38.454 -2.773 29.796 1.00 1.00 H new ATOM 1044 N GLU A 616 -31.598 -6.294 28.698 1.00 1.00 N ATOM 1045 CA GLU A 616 -30.599 -7.308 28.408 1.00 1.00 C ATOM 1046 C GLU A 616 -29.923 -7.019 27.066 1.00 1.00 C ATOM 1047 O GLU A 616 -28.696 -7.005 26.976 1.00 1.00 O ATOM 1048 CB GLU A 616 -31.218 -8.708 28.421 1.00 1.00 C ATOM 1049 CG GLU A 616 -30.450 -9.654 27.496 1.00 1.00 C ATOM 1050 CD GLU A 616 -30.516 -11.095 28.009 1.00 1.00 C ATOM 1051 OE1 GLU A 616 -30.042 -11.316 29.144 1.00 1.00 O ATOM 1052 OE2 GLU A 616 -31.041 -11.941 27.255 1.00 1.00 O ATOM 0 H GLU A 616 -31.973 -5.818 27.878 1.00 1.00 H new ATOM 0 HA GLU A 616 -29.840 -7.276 29.189 1.00 1.00 H new ATOM 0 HB2 GLU A 616 -31.213 -9.103 29.437 1.00 1.00 H new ATOM 0 HB3 GLU A 616 -32.260 -8.652 28.106 1.00 1.00 H new ATOM 0 HG2 GLU A 616 -30.867 -9.603 26.490 1.00 1.00 H new ATOM 0 HG3 GLU A 616 -29.410 -9.336 27.427 1.00 1.00 H new ATOM 1059 N ARG A 617 -30.752 -6.795 26.059 1.00 1.00 N ATOM 1060 CA ARG A 617 -30.250 -6.505 24.726 1.00 1.00 C ATOM 1061 C ARG A 617 -31.343 -5.854 23.876 1.00 1.00 C ATOM 1062 O ARG A 617 -32.480 -6.323 23.853 1.00 1.00 O ATOM 1063 CB ARG A 617 -29.767 -7.781 24.032 1.00 1.00 C ATOM 1064 CG ARG A 617 -28.551 -7.498 23.148 1.00 1.00 C ATOM 1065 CD ARG A 617 -27.714 -8.762 22.944 1.00 1.00 C ATOM 1066 NE ARG A 617 -26.409 -8.413 22.343 1.00 1.00 N ATOM 1067 CZ ARG A 617 -25.295 -9.147 22.484 1.00 1.00 C ATOM 1068 NH1 ARG A 617 -25.324 -10.273 23.208 1.00 1.00 N ATOM 1069 NH2 ARG A 617 -24.155 -8.752 21.903 1.00 1.00 N ATOM 0 H ARG A 617 -31.769 -6.808 26.138 1.00 1.00 H new ATOM 0 HA ARG A 617 -29.410 -5.819 24.830 1.00 1.00 H new ATOM 0 HB2 ARG A 617 -29.510 -8.531 24.780 1.00 1.00 H new ATOM 0 HB3 ARG A 617 -30.572 -8.197 23.427 1.00 1.00 H new ATOM 0 HG2 ARG A 617 -28.881 -7.116 22.182 1.00 1.00 H new ATOM 0 HG3 ARG A 617 -27.938 -6.722 23.605 1.00 1.00 H new ATOM 0 HD2 ARG A 617 -27.561 -9.265 23.899 1.00 1.00 H new ATOM 0 HD3 ARG A 617 -28.246 -9.460 22.298 1.00 1.00 H new ATOM 0 HE ARG A 617 -26.352 -7.560 21.786 1.00 1.00 H new ATOM 0 HH11 ARG A 617 -26.193 -10.572 23.652 1.00 1.00 H new ATOM 0 HH12 ARG A 617 -24.478 -10.832 23.316 1.00 1.00 H new ATOM 0 HH21 ARG A 617 -24.134 -7.893 21.353 1.00 1.00 H new ATOM 0 HH22 ARG A 617 -23.308 -9.310 22.010 1.00 1.00 H new ATOM 1083 N LYS A 618 -30.960 -4.782 23.198 1.00 1.00 N ATOM 1084 CA LYS A 618 -31.894 -4.060 22.350 1.00 1.00 C ATOM 1085 C LYS A 618 -31.473 -4.218 20.888 1.00 1.00 C ATOM 1086 O LYS A 618 -31.718 -5.257 20.276 1.00 1.00 O ATOM 1087 CB LYS A 618 -32.012 -2.604 22.802 1.00 1.00 C ATOM 1088 CG LYS A 618 -33.396 -2.038 22.473 1.00 1.00 C ATOM 1089 CD LYS A 618 -33.823 -2.425 21.057 1.00 1.00 C ATOM 1090 CE LYS A 618 -34.877 -1.456 20.518 1.00 1.00 C ATOM 1091 NZ LYS A 618 -36.222 -1.827 21.009 1.00 1.00 N ATOM 0 H LYS A 618 -30.016 -4.396 23.218 1.00 1.00 H new ATOM 0 HA LYS A 618 -32.896 -4.480 22.442 1.00 1.00 H new ATOM 0 HB2 LYS A 618 -31.833 -2.537 23.875 1.00 1.00 H new ATOM 0 HB3 LYS A 618 -31.244 -2.004 22.313 1.00 1.00 H new ATOM 0 HG2 LYS A 618 -34.126 -2.411 23.192 1.00 1.00 H new ATOM 0 HG3 LYS A 618 -33.381 -0.952 22.568 1.00 1.00 H new ATOM 0 HD2 LYS A 618 -32.954 -2.426 20.399 1.00 1.00 H new ATOM 0 HD3 LYS A 618 -34.223 -3.439 21.058 1.00 1.00 H new ATOM 0 HE2 LYS A 618 -34.638 -0.439 20.829 1.00 1.00 H new ATOM 0 HE3 LYS A 618 -34.866 -1.467 19.428 1.00 1.00 H new ATOM 0 HZ1 LYS A 618 -36.925 -1.159 20.634 1.00 1.00 H new ATOM 0 HZ2 LYS A 618 -36.454 -2.789 20.691 1.00 1.00 H new ATOM 0 HZ3 LYS A 618 -36.233 -1.794 22.048 1.00 1.00 H new ATOM 1105 N CYS A 619 -30.846 -3.172 20.369 1.00 1.00 N ATOM 1106 CA CYS A 619 -30.389 -3.182 18.989 1.00 1.00 C ATOM 1107 C CYS A 619 -29.080 -2.393 18.913 1.00 1.00 C ATOM 1108 O CYS A 619 -28.418 -2.181 19.927 1.00 1.00 O ATOM 1109 CB CYS A 619 -31.449 -2.622 18.038 1.00 1.00 C ATOM 1110 SG CYS A 619 -31.900 -3.883 16.792 1.00 1.00 S ATOM 0 H CYS A 619 -30.644 -2.312 20.879 1.00 1.00 H new ATOM 0 HA CYS A 619 -30.214 -4.209 18.668 1.00 1.00 H new ATOM 0 HB2 CYS A 619 -32.333 -2.323 18.601 1.00 1.00 H new ATOM 0 HB3 CYS A 619 -31.069 -1.729 17.542 1.00 1.00 H new ATOM 0 HG CYS A 619 -31.320 -3.604 15.662 1.00 1.00 H new ATOM 1116 N LEU A 620 -28.744 -1.983 17.697 1.00 1.00 N ATOM 1117 CA LEU A 620 -27.527 -1.224 17.474 1.00 1.00 C ATOM 1118 C LEU A 620 -27.888 0.187 17.005 1.00 1.00 C ATOM 1119 O LEU A 620 -28.975 0.407 16.473 1.00 1.00 O ATOM 1120 CB LEU A 620 -26.596 -1.971 16.516 1.00 1.00 C ATOM 1121 CG LEU A 620 -25.196 -2.281 17.046 1.00 1.00 C ATOM 1122 CD1 LEU A 620 -24.962 -3.790 17.135 1.00 1.00 C ATOM 1123 CD2 LEU A 620 -24.125 -1.585 16.202 1.00 1.00 C ATOM 0 H LEU A 620 -29.294 -2.163 16.857 1.00 1.00 H new ATOM 0 HA LEU A 620 -26.970 -1.118 18.405 1.00 1.00 H new ATOM 0 HB2 LEU A 620 -27.073 -2.910 16.236 1.00 1.00 H new ATOM 0 HB3 LEU A 620 -26.495 -1.381 15.605 1.00 1.00 H new ATOM 0 HG LEU A 620 -25.120 -1.884 18.058 1.00 1.00 H new ATOM 0 HD11 LEU A 620 -23.958 -3.981 17.515 1.00 1.00 H new ATOM 0 HD12 LEU A 620 -25.695 -4.233 17.809 1.00 1.00 H new ATOM 0 HD13 LEU A 620 -25.065 -4.233 16.145 1.00 1.00 H new ATOM 0 HD21 LEU A 620 -23.138 -1.821 16.600 1.00 1.00 H new ATOM 0 HD22 LEU A 620 -24.193 -1.931 15.171 1.00 1.00 H new ATOM 0 HD23 LEU A 620 -24.280 -0.507 16.234 1.00 1.00 H new ATOM 1135 N LEU A 621 -26.958 1.104 17.218 1.00 1.00 N ATOM 1136 CA LEU A 621 -27.164 2.488 16.824 1.00 1.00 C ATOM 1137 C LEU A 621 -26.124 2.874 15.771 1.00 1.00 C ATOM 1138 O LEU A 621 -25.045 2.286 15.715 1.00 1.00 O ATOM 1139 CB LEU A 621 -27.167 3.399 18.051 1.00 1.00 C ATOM 1140 CG LEU A 621 -26.541 4.782 17.860 1.00 1.00 C ATOM 1141 CD1 LEU A 621 -27.484 5.714 17.096 1.00 1.00 C ATOM 1142 CD2 LEU A 621 -26.108 5.379 19.202 1.00 1.00 C ATOM 0 H LEU A 621 -26.058 0.916 17.659 1.00 1.00 H new ATOM 0 HA LEU A 621 -28.144 2.612 16.363 1.00 1.00 H new ATOM 0 HB2 LEU A 621 -28.198 3.531 18.379 1.00 1.00 H new ATOM 0 HB3 LEU A 621 -26.639 2.891 18.858 1.00 1.00 H new ATOM 0 HG LEU A 621 -25.643 4.667 17.253 1.00 1.00 H new ATOM 0 HD11 LEU A 621 -27.013 6.689 16.975 1.00 1.00 H new ATOM 0 HD12 LEU A 621 -27.698 5.290 16.115 1.00 1.00 H new ATOM 0 HD13 LEU A 621 -28.414 5.827 17.653 1.00 1.00 H new ATOM 0 HD21 LEU A 621 -25.666 6.362 19.037 1.00 1.00 H new ATOM 0 HD22 LEU A 621 -26.976 5.476 19.854 1.00 1.00 H new ATOM 0 HD23 LEU A 621 -25.373 4.725 19.671 1.00 1.00 H new ATOM 1154 N LEU A 622 -26.483 3.862 14.964 1.00 1.00 N ATOM 1155 CA LEU A 622 -25.593 4.334 13.918 1.00 1.00 C ATOM 1156 C LEU A 622 -25.840 5.825 13.679 1.00 1.00 C ATOM 1157 O LEU A 622 -26.642 6.196 12.822 1.00 1.00 O ATOM 1158 CB LEU A 622 -25.742 3.478 12.659 1.00 1.00 C ATOM 1159 CG LEU A 622 -24.671 2.408 12.446 1.00 1.00 C ATOM 1160 CD1 LEU A 622 -25.007 1.527 11.240 1.00 1.00 C ATOM 1161 CD2 LEU A 622 -23.282 3.036 12.327 1.00 1.00 C ATOM 0 H LEU A 622 -27.378 4.348 15.014 1.00 1.00 H new ATOM 0 HA LEU A 622 -24.553 4.227 14.227 1.00 1.00 H new ATOM 0 HB2 LEU A 622 -26.715 2.989 12.689 1.00 1.00 H new ATOM 0 HB3 LEU A 622 -25.745 4.139 11.792 1.00 1.00 H new ATOM 0 HG LEU A 622 -24.657 1.762 13.323 1.00 1.00 H new ATOM 0 HD11 LEU A 622 -24.229 0.775 11.111 1.00 1.00 H new ATOM 0 HD12 LEU A 622 -25.965 1.034 11.405 1.00 1.00 H new ATOM 0 HD13 LEU A 622 -25.067 2.144 10.344 1.00 1.00 H new ATOM 0 HD21 LEU A 622 -22.540 2.252 12.176 1.00 1.00 H new ATOM 0 HD22 LEU A 622 -23.264 3.721 11.479 1.00 1.00 H new ATOM 0 HD23 LEU A 622 -23.051 3.583 13.241 1.00 1.00 H new ATOM 1173 N LYS A 623 -25.138 6.641 14.451 1.00 1.00 N ATOM 1174 CA LYS A 623 -25.272 8.083 14.334 1.00 1.00 C ATOM 1175 C LYS A 623 -24.318 8.592 13.251 1.00 1.00 C ATOM 1176 O LYS A 623 -23.160 8.183 13.196 1.00 1.00 O ATOM 1177 CB LYS A 623 -25.069 8.752 15.696 1.00 1.00 C ATOM 1178 CG LYS A 623 -23.603 8.684 16.128 1.00 1.00 C ATOM 1179 CD LYS A 623 -23.465 8.016 17.497 1.00 1.00 C ATOM 1180 CE LYS A 623 -23.992 8.928 18.608 1.00 1.00 C ATOM 1181 NZ LYS A 623 -22.909 9.266 19.559 1.00 1.00 N ATOM 0 H LYS A 623 -24.474 6.331 15.161 1.00 1.00 H new ATOM 0 HA LYS A 623 -26.282 8.348 14.021 1.00 1.00 H new ATOM 0 HB2 LYS A 623 -25.389 9.793 15.645 1.00 1.00 H new ATOM 0 HB3 LYS A 623 -25.695 8.263 16.442 1.00 1.00 H new ATOM 0 HG2 LYS A 623 -23.028 8.127 15.388 1.00 1.00 H new ATOM 0 HG3 LYS A 623 -23.185 9.690 16.166 1.00 1.00 H new ATOM 0 HD2 LYS A 623 -24.014 7.075 17.503 1.00 1.00 H new ATOM 0 HD3 LYS A 623 -22.418 7.776 17.685 1.00 1.00 H new ATOM 0 HE2 LYS A 623 -24.401 9.841 18.174 1.00 1.00 H new ATOM 0 HE3 LYS A 623 -24.807 8.433 19.137 1.00 1.00 H new ATOM 0 HZ1 LYS A 623 -23.284 9.885 20.306 1.00 1.00 H new ATOM 0 HZ2 LYS A 623 -22.537 8.394 19.986 1.00 1.00 H new ATOM 0 HZ3 LYS A 623 -22.144 9.757 19.054 1.00 1.00 H new ATOM 1195 N ILE A 624 -24.842 9.479 12.417 1.00 1.00 N ATOM 1196 CA ILE A 624 -24.052 10.048 11.338 1.00 1.00 C ATOM 1197 C ILE A 624 -23.711 11.501 11.675 1.00 1.00 C ATOM 1198 O ILE A 624 -24.527 12.217 12.252 1.00 1.00 O ATOM 1199 CB ILE A 624 -24.774 9.880 9.999 1.00 1.00 C ATOM 1200 CG1 ILE A 624 -25.047 8.404 9.705 1.00 1.00 C ATOM 1201 CG2 ILE A 624 -23.996 10.555 8.869 1.00 1.00 C ATOM 1202 CD1 ILE A 624 -26.046 8.250 8.556 1.00 1.00 C ATOM 0 H ILE A 624 -25.803 9.817 12.467 1.00 1.00 H new ATOM 0 HA ILE A 624 -23.108 9.514 11.233 1.00 1.00 H new ATOM 0 HB ILE A 624 -25.741 10.379 10.067 1.00 1.00 H new ATOM 0 HG12 ILE A 624 -24.114 7.901 9.450 1.00 1.00 H new ATOM 0 HG13 ILE A 624 -25.437 7.917 10.599 1.00 1.00 H new ATOM 0 HG21 ILE A 624 -24.530 10.421 7.929 1.00 1.00 H new ATOM 0 HG22 ILE A 624 -23.896 11.620 9.081 1.00 1.00 H new ATOM 0 HG23 ILE A 624 -23.006 10.106 8.791 1.00 1.00 H new ATOM 0 HD11 ILE A 624 -26.223 7.191 8.367 1.00 1.00 H new ATOM 0 HD12 ILE A 624 -26.986 8.733 8.824 1.00 1.00 H new ATOM 0 HD13 ILE A 624 -25.642 8.716 7.658 1.00 1.00 H new ATOM 1214 N ARG A 625 -22.502 11.893 11.298 1.00 1.00 N ATOM 1215 CA ARG A 625 -22.043 13.248 11.553 1.00 1.00 C ATOM 1216 C ARG A 625 -22.657 14.216 10.539 1.00 1.00 C ATOM 1217 O ARG A 625 -22.353 15.408 10.551 1.00 1.00 O ATOM 1218 CB ARG A 625 -20.517 13.336 11.474 1.00 1.00 C ATOM 1219 CG ARG A 625 -20.060 13.659 10.050 1.00 1.00 C ATOM 1220 CD ARG A 625 -18.552 13.453 9.898 1.00 1.00 C ATOM 1221 NE ARG A 625 -17.904 14.724 9.503 1.00 1.00 N ATOM 1222 CZ ARG A 625 -17.832 15.169 8.241 1.00 1.00 C ATOM 1223 NH1 ARG A 625 -18.365 14.450 7.244 1.00 1.00 N ATOM 1224 NH2 ARG A 625 -17.224 16.335 7.976 1.00 1.00 N ATOM 0 H ARG A 625 -21.827 11.297 10.819 1.00 1.00 H new ATOM 0 HA ARG A 625 -22.360 13.522 12.559 1.00 1.00 H new ATOM 0 HB2 ARG A 625 -20.157 14.104 12.158 1.00 1.00 H new ATOM 0 HB3 ARG A 625 -20.077 12.392 11.796 1.00 1.00 H new ATOM 0 HG2 ARG A 625 -20.591 13.023 9.341 1.00 1.00 H new ATOM 0 HG3 ARG A 625 -20.316 14.690 9.807 1.00 1.00 H new ATOM 0 HD2 ARG A 625 -18.129 13.096 10.837 1.00 1.00 H new ATOM 0 HD3 ARG A 625 -18.355 12.687 9.148 1.00 1.00 H new ATOM 0 HE ARG A 625 -17.486 15.296 10.237 1.00 1.00 H new ATOM 0 HH11 ARG A 625 -18.826 13.563 7.445 1.00 1.00 H new ATOM 0 HH12 ARG A 625 -18.310 14.790 6.284 1.00 1.00 H new ATOM 0 HH21 ARG A 625 -16.817 16.882 8.735 1.00 1.00 H new ATOM 0 HH22 ARG A 625 -17.169 16.675 7.016 1.00 1.00 H new ATOM 1238 N GLY A 626 -23.507 13.667 9.685 1.00 1.00 N ATOM 1239 CA GLY A 626 -24.166 14.468 8.666 1.00 1.00 C ATOM 1240 C GLY A 626 -25.432 15.125 9.219 1.00 1.00 C ATOM 1241 O GLY A 626 -25.839 16.187 8.753 1.00 1.00 O ATOM 0 H GLY A 626 -23.755 12.678 9.677 1.00 1.00 H new ATOM 0 HA2 GLY A 626 -23.482 15.236 8.303 1.00 1.00 H new ATOM 0 HA3 GLY A 626 -24.421 13.839 7.813 1.00 1.00 H new ATOM 1245 N GLY A 627 -26.021 14.465 10.207 1.00 1.00 N ATOM 1246 CA GLY A 627 -27.232 14.973 10.828 1.00 1.00 C ATOM 1247 C GLY A 627 -28.311 13.890 10.889 1.00 1.00 C ATOM 1248 O GLY A 627 -29.376 14.101 11.466 1.00 1.00 O ATOM 0 H GLY A 627 -25.682 13.583 10.592 1.00 1.00 H new ATOM 0 HA2 GLY A 627 -27.008 15.326 11.835 1.00 1.00 H new ATOM 0 HA3 GLY A 627 -27.602 15.829 10.265 1.00 1.00 H new ATOM 1252 N LYS A 628 -27.999 12.752 10.284 1.00 1.00 N ATOM 1253 CA LYS A 628 -28.930 11.637 10.262 1.00 1.00 C ATOM 1254 C LYS A 628 -28.439 10.552 11.221 1.00 1.00 C ATOM 1255 O LYS A 628 -27.306 10.602 11.695 1.00 1.00 O ATOM 1256 CB LYS A 628 -29.137 11.142 8.829 1.00 1.00 C ATOM 1257 CG LYS A 628 -30.179 11.994 8.100 1.00 1.00 C ATOM 1258 CD LYS A 628 -30.051 11.840 6.583 1.00 1.00 C ATOM 1259 CE LYS A 628 -28.745 12.459 6.078 1.00 1.00 C ATOM 1260 NZ LYS A 628 -28.985 13.235 4.841 1.00 1.00 N ATOM 0 H LYS A 628 -27.115 12.579 9.806 1.00 1.00 H new ATOM 0 HA LYS A 628 -29.913 11.953 10.612 1.00 1.00 H new ATOM 0 HB2 LYS A 628 -28.191 11.176 8.288 1.00 1.00 H new ATOM 0 HB3 LYS A 628 -29.459 10.101 8.843 1.00 1.00 H new ATOM 0 HG2 LYS A 628 -31.180 11.699 8.416 1.00 1.00 H new ATOM 0 HG3 LYS A 628 -30.054 13.041 8.374 1.00 1.00 H new ATOM 0 HD2 LYS A 628 -30.084 10.783 6.317 1.00 1.00 H new ATOM 0 HD3 LYS A 628 -30.898 12.319 6.092 1.00 1.00 H new ATOM 0 HE2 LYS A 628 -28.322 13.108 6.845 1.00 1.00 H new ATOM 0 HE3 LYS A 628 -28.014 11.674 5.886 1.00 1.00 H new ATOM 0 HZ1 LYS A 628 -28.089 13.648 4.511 1.00 1.00 H new ATOM 0 HZ2 LYS A 628 -29.368 12.607 4.106 1.00 1.00 H new ATOM 0 HZ3 LYS A 628 -29.667 13.996 5.035 1.00 1.00 H new ATOM 1274 N GLN A 629 -29.319 9.594 11.481 1.00 1.00 N ATOM 1275 CA GLN A 629 -28.991 8.498 12.376 1.00 1.00 C ATOM 1276 C GLN A 629 -29.455 7.168 11.779 1.00 1.00 C ATOM 1277 O GLN A 629 -30.122 7.146 10.746 1.00 1.00 O ATOM 1278 CB GLN A 629 -29.601 8.719 13.761 1.00 1.00 C ATOM 1279 CG GLN A 629 -28.990 9.948 14.439 1.00 1.00 C ATOM 1280 CD GLN A 629 -29.828 11.199 14.165 1.00 1.00 C ATOM 1281 OE1 GLN A 629 -30.922 11.139 13.630 1.00 1.00 O ATOM 1282 NE2 GLN A 629 -29.255 12.331 14.561 1.00 1.00 N ATOM 0 H GLN A 629 -30.259 9.555 11.087 1.00 1.00 H new ATOM 0 HA GLN A 629 -27.908 8.463 12.494 1.00 1.00 H new ATOM 0 HB2 GLN A 629 -30.680 8.847 13.671 1.00 1.00 H new ATOM 0 HB3 GLN A 629 -29.435 7.837 14.380 1.00 1.00 H new ATOM 0 HG2 GLN A 629 -28.923 9.779 15.514 1.00 1.00 H new ATOM 0 HG3 GLN A 629 -27.973 10.100 14.076 1.00 1.00 H new ATOM 0 HE21 GLN A 629 -28.336 12.310 15.003 1.00 1.00 H new ATOM 0 HE22 GLN A 629 -29.734 13.221 14.423 1.00 1.00 H new ATOM 1291 N PHE A 630 -29.081 6.091 12.454 1.00 1.00 N ATOM 1292 CA PHE A 630 -29.451 4.760 12.004 1.00 1.00 C ATOM 1293 C PHE A 630 -29.530 3.785 13.180 1.00 1.00 C ATOM 1294 O PHE A 630 -28.968 4.043 14.244 1.00 1.00 O ATOM 1295 CB PHE A 630 -28.356 4.293 11.042 1.00 1.00 C ATOM 1296 CG PHE A 630 -28.756 4.355 9.566 1.00 1.00 C ATOM 1297 CD1 PHE A 630 -29.950 3.845 9.164 1.00 1.00 C ATOM 1298 CD2 PHE A 630 -27.918 4.921 8.659 1.00 1.00 C ATOM 1299 CE1 PHE A 630 -30.321 3.902 7.794 1.00 1.00 C ATOM 1300 CE2 PHE A 630 -28.288 4.979 7.289 1.00 1.00 C ATOM 1301 CZ PHE A 630 -29.482 4.469 6.886 1.00 1.00 C ATOM 0 H PHE A 630 -28.526 6.113 13.309 1.00 1.00 H new ATOM 0 HA PHE A 630 -30.430 4.788 11.525 1.00 1.00 H new ATOM 0 HB2 PHE A 630 -27.468 4.907 11.193 1.00 1.00 H new ATOM 0 HB3 PHE A 630 -28.081 3.268 11.291 1.00 1.00 H new ATOM 0 HD1 PHE A 630 -30.616 3.397 9.886 1.00 1.00 H new ATOM 0 HD2 PHE A 630 -26.970 5.327 8.980 1.00 1.00 H new ATOM 0 HE1 PHE A 630 -31.269 3.495 7.474 1.00 1.00 H new ATOM 0 HE2 PHE A 630 -27.621 5.428 6.568 1.00 1.00 H new ATOM 0 HZ PHE A 630 -29.764 4.514 5.845 1.00 1.00 H new ATOM 1311 N ILE A 631 -30.231 2.684 12.950 1.00 1.00 N ATOM 1312 CA ILE A 631 -30.391 1.670 13.977 1.00 1.00 C ATOM 1313 C ILE A 631 -30.311 0.283 13.335 1.00 1.00 C ATOM 1314 O ILE A 631 -31.177 -0.088 12.544 1.00 1.00 O ATOM 1315 CB ILE A 631 -31.677 1.907 14.770 1.00 1.00 C ATOM 1316 CG1 ILE A 631 -31.400 2.730 16.031 1.00 1.00 C ATOM 1317 CG2 ILE A 631 -32.377 0.584 15.091 1.00 1.00 C ATOM 1318 CD1 ILE A 631 -31.893 4.168 15.867 1.00 1.00 C ATOM 0 H ILE A 631 -30.695 2.473 12.066 1.00 1.00 H new ATOM 0 HA ILE A 631 -29.581 1.733 14.703 1.00 1.00 H new ATOM 0 HB ILE A 631 -32.358 2.488 14.149 1.00 1.00 H new ATOM 0 HG12 ILE A 631 -31.893 2.268 16.886 1.00 1.00 H new ATOM 0 HG13 ILE A 631 -30.331 2.730 16.242 1.00 1.00 H new ATOM 0 HG21 ILE A 631 -33.288 0.782 15.655 1.00 1.00 H new ATOM 0 HG22 ILE A 631 -32.629 0.071 14.163 1.00 1.00 H new ATOM 0 HG23 ILE A 631 -31.713 -0.045 15.684 1.00 1.00 H new ATOM 0 HD11 ILE A 631 -31.684 4.730 16.777 1.00 1.00 H new ATOM 0 HD12 ILE A 631 -31.380 4.635 15.026 1.00 1.00 H new ATOM 0 HD13 ILE A 631 -32.967 4.165 15.681 1.00 1.00 H new ATOM 1330 N LEU A 632 -29.266 -0.445 13.701 1.00 1.00 N ATOM 1331 CA LEU A 632 -29.062 -1.782 13.170 1.00 1.00 C ATOM 1332 C LEU A 632 -29.872 -2.782 13.997 1.00 1.00 C ATOM 1333 O LEU A 632 -30.082 -2.579 15.193 1.00 1.00 O ATOM 1334 CB LEU A 632 -27.569 -2.108 13.098 1.00 1.00 C ATOM 1335 CG LEU A 632 -26.677 -1.030 12.481 1.00 1.00 C ATOM 1336 CD1 LEU A 632 -25.514 -0.683 13.411 1.00 1.00 C ATOM 1337 CD2 LEU A 632 -26.193 -1.449 11.090 1.00 1.00 C ATOM 0 H LEU A 632 -28.551 -0.134 14.359 1.00 1.00 H new ATOM 0 HA LEU A 632 -29.427 -1.846 12.145 1.00 1.00 H new ATOM 0 HB2 LEU A 632 -27.213 -2.312 14.108 1.00 1.00 H new ATOM 0 HB3 LEU A 632 -27.445 -3.026 12.524 1.00 1.00 H new ATOM 0 HG LEU A 632 -27.271 -0.125 12.357 1.00 1.00 H new ATOM 0 HD11 LEU A 632 -24.895 0.086 12.948 1.00 1.00 H new ATOM 0 HD12 LEU A 632 -25.904 -0.313 14.359 1.00 1.00 H new ATOM 0 HD13 LEU A 632 -24.912 -1.574 13.589 1.00 1.00 H new ATOM 0 HD21 LEU A 632 -25.561 -0.665 10.673 1.00 1.00 H new ATOM 0 HD22 LEU A 632 -25.621 -2.374 11.167 1.00 1.00 H new ATOM 0 HD23 LEU A 632 -27.052 -1.607 10.438 1.00 1.00 H new ATOM 1349 N GLN A 633 -30.304 -3.841 13.329 1.00 1.00 N ATOM 1350 CA GLN A 633 -31.086 -4.874 13.987 1.00 1.00 C ATOM 1351 C GLN A 633 -30.931 -6.207 13.253 1.00 1.00 C ATOM 1352 O GLN A 633 -31.508 -6.399 12.182 1.00 1.00 O ATOM 1353 CB GLN A 633 -32.558 -4.469 14.087 1.00 1.00 C ATOM 1354 CG GLN A 633 -33.344 -5.463 14.944 1.00 1.00 C ATOM 1355 CD GLN A 633 -34.168 -6.411 14.070 1.00 1.00 C ATOM 1356 OE1 GLN A 633 -33.859 -7.581 13.915 1.00 1.00 O ATOM 1357 NE2 GLN A 633 -35.230 -5.842 13.508 1.00 1.00 N ATOM 0 H GLN A 633 -30.127 -4.006 12.338 1.00 1.00 H new ATOM 0 HA GLN A 633 -30.708 -4.996 15.002 1.00 1.00 H new ATOM 0 HB2 GLN A 633 -32.636 -3.471 14.518 1.00 1.00 H new ATOM 0 HB3 GLN A 633 -32.994 -4.420 13.089 1.00 1.00 H new ATOM 0 HG2 GLN A 633 -32.656 -6.039 15.562 1.00 1.00 H new ATOM 0 HG3 GLN A 633 -34.004 -4.922 15.622 1.00 1.00 H new ATOM 0 HE21 GLN A 633 -35.431 -4.857 13.680 1.00 1.00 H new ATOM 0 HE22 GLN A 633 -35.843 -6.391 12.905 1.00 1.00 H new ATOM 1366 N CYS A 634 -30.151 -7.092 13.855 1.00 1.00 N ATOM 1367 CA CYS A 634 -29.914 -8.401 13.269 1.00 1.00 C ATOM 1368 C CYS A 634 -30.337 -9.465 14.285 1.00 1.00 C ATOM 1369 O CYS A 634 -30.233 -9.251 15.492 1.00 1.00 O ATOM 1370 CB CYS A 634 -28.457 -8.572 12.837 1.00 1.00 C ATOM 1371 SG CYS A 634 -28.297 -10.024 11.734 1.00 1.00 S ATOM 0 H CYS A 634 -29.675 -6.929 14.742 1.00 1.00 H new ATOM 0 HA CYS A 634 -30.508 -8.509 12.361 1.00 1.00 H new ATOM 0 HB2 CYS A 634 -28.114 -7.674 12.322 1.00 1.00 H new ATOM 0 HB3 CYS A 634 -27.822 -8.699 13.714 1.00 1.00 H new ATOM 0 HG CYS A 634 -27.156 -10.608 11.949 1.00 1.00 H new ATOM 1377 N ASP A 635 -30.805 -10.586 13.759 1.00 1.00 N ATOM 1378 CA ASP A 635 -31.244 -11.684 14.605 1.00 1.00 C ATOM 1379 C ASP A 635 -30.025 -12.336 15.260 1.00 1.00 C ATOM 1380 O ASP A 635 -30.167 -13.216 16.108 1.00 1.00 O ATOM 1381 CB ASP A 635 -31.969 -12.755 13.786 1.00 1.00 C ATOM 1382 CG ASP A 635 -33.460 -12.904 14.094 1.00 1.00 C ATOM 1383 OD1 ASP A 635 -33.926 -12.187 15.007 1.00 1.00 O ATOM 1384 OD2 ASP A 635 -34.100 -13.730 13.410 1.00 1.00 O ATOM 0 H ASP A 635 -30.890 -10.759 12.757 1.00 1.00 H new ATOM 0 HA ASP A 635 -31.925 -11.280 15.355 1.00 1.00 H new ATOM 0 HB2 ASP A 635 -31.853 -12.522 12.727 1.00 1.00 H new ATOM 0 HB3 ASP A 635 -31.480 -13.714 13.956 1.00 1.00 H new ATOM 1389 N SER A 636 -28.852 -11.879 14.842 1.00 1.00 N ATOM 1390 CA SER A 636 -27.610 -12.407 15.379 1.00 1.00 C ATOM 1391 C SER A 636 -27.022 -11.427 16.397 1.00 1.00 C ATOM 1392 O SER A 636 -27.112 -10.214 16.219 1.00 1.00 O ATOM 1393 CB SER A 636 -26.601 -12.682 14.262 1.00 1.00 C ATOM 1394 OG SER A 636 -26.705 -14.012 13.763 1.00 1.00 O ATOM 0 H SER A 636 -28.737 -11.150 14.138 1.00 1.00 H new ATOM 0 HA SER A 636 -27.826 -13.352 15.877 1.00 1.00 H new ATOM 0 HB2 SER A 636 -26.761 -11.976 13.447 1.00 1.00 H new ATOM 0 HB3 SER A 636 -25.591 -12.513 14.636 1.00 1.00 H new ATOM 0 HG SER A 636 -26.046 -14.147 13.051 1.00 1.00 H new ATOM 1400 N ASP A 637 -26.430 -11.992 17.439 1.00 1.00 N ATOM 1401 CA ASP A 637 -25.827 -11.183 18.486 1.00 1.00 C ATOM 1402 C ASP A 637 -24.435 -10.731 18.036 1.00 1.00 C ATOM 1403 O ASP A 637 -24.068 -9.573 18.217 1.00 1.00 O ATOM 1404 CB ASP A 637 -25.668 -11.985 19.780 1.00 1.00 C ATOM 1405 CG ASP A 637 -26.447 -11.439 20.977 1.00 1.00 C ATOM 1406 OD1 ASP A 637 -26.831 -10.252 20.912 1.00 1.00 O ATOM 1407 OD2 ASP A 637 -26.642 -12.223 21.932 1.00 1.00 O ATOM 0 H ASP A 637 -26.355 -12.999 17.581 1.00 1.00 H new ATOM 0 HA ASP A 637 -26.478 -10.328 18.669 1.00 1.00 H new ATOM 0 HB2 ASP A 637 -25.986 -13.011 19.596 1.00 1.00 H new ATOM 0 HB3 ASP A 637 -24.610 -12.021 20.040 1.00 1.00 H new ATOM 1412 N PRO A 638 -23.682 -11.695 17.442 1.00 1.00 N ATOM 1413 CA PRO A 638 -22.340 -11.407 16.965 1.00 1.00 C ATOM 1414 C PRO A 638 -22.381 -10.593 15.672 1.00 1.00 C ATOM 1415 O PRO A 638 -21.745 -9.545 15.573 1.00 1.00 O ATOM 1416 CB PRO A 638 -21.684 -12.767 16.792 1.00 1.00 C ATOM 1417 CG PRO A 638 -22.823 -13.773 16.729 1.00 1.00 C ATOM 1418 CD PRO A 638 -24.086 -13.078 17.210 1.00 1.00 C ATOM 0 HA PRO A 638 -21.769 -10.791 17.660 1.00 1.00 H new ATOM 0 HB2 PRO A 638 -21.084 -12.799 15.883 1.00 1.00 H new ATOM 0 HB3 PRO A 638 -21.014 -12.986 17.624 1.00 1.00 H new ATOM 0 HG2 PRO A 638 -22.953 -14.139 15.711 1.00 1.00 H new ATOM 0 HG3 PRO A 638 -22.602 -14.639 17.353 1.00 1.00 H new ATOM 0 HD2 PRO A 638 -24.880 -13.139 16.465 1.00 1.00 H new ATOM 0 HD3 PRO A 638 -24.468 -13.537 18.122 1.00 1.00 H new ATOM 1426 N GLU A 639 -23.135 -11.106 14.710 1.00 1.00 N ATOM 1427 CA GLU A 639 -23.268 -10.439 13.427 1.00 1.00 C ATOM 1428 C GLU A 639 -23.008 -8.938 13.578 1.00 1.00 C ATOM 1429 O GLU A 639 -21.945 -8.447 13.206 1.00 1.00 O ATOM 1430 CB GLU A 639 -24.644 -10.699 12.812 1.00 1.00 C ATOM 1431 CG GLU A 639 -24.670 -10.298 11.336 1.00 1.00 C ATOM 1432 CD GLU A 639 -25.265 -11.416 10.475 1.00 1.00 C ATOM 1433 OE1 GLU A 639 -26.413 -11.809 10.770 1.00 1.00 O ATOM 1434 OE2 GLU A 639 -24.556 -11.850 9.542 1.00 1.00 O ATOM 0 H GLU A 639 -23.660 -11.976 14.794 1.00 1.00 H new ATOM 0 HA GLU A 639 -22.521 -10.850 12.748 1.00 1.00 H new ATOM 0 HB2 GLU A 639 -24.896 -11.755 12.910 1.00 1.00 H new ATOM 0 HB3 GLU A 639 -25.402 -10.138 13.358 1.00 1.00 H new ATOM 0 HG2 GLU A 639 -25.257 -9.388 11.213 1.00 1.00 H new ATOM 0 HG3 GLU A 639 -23.658 -10.073 10.998 1.00 1.00 H new ATOM 1441 N LEU A 640 -24.001 -8.252 14.124 1.00 1.00 N ATOM 1442 CA LEU A 640 -23.896 -6.818 14.331 1.00 1.00 C ATOM 1443 C LEU A 640 -22.620 -6.513 15.118 1.00 1.00 C ATOM 1444 O LEU A 640 -21.818 -5.677 14.707 1.00 1.00 O ATOM 1445 CB LEU A 640 -25.168 -6.275 14.985 1.00 1.00 C ATOM 1446 CG LEU A 640 -25.792 -5.046 14.321 1.00 1.00 C ATOM 1447 CD1 LEU A 640 -24.862 -3.837 14.421 1.00 1.00 C ATOM 1448 CD2 LEU A 640 -26.187 -5.347 12.874 1.00 1.00 C ATOM 0 H LEU A 640 -24.883 -8.663 14.430 1.00 1.00 H new ATOM 0 HA LEU A 640 -23.813 -6.301 13.375 1.00 1.00 H new ATOM 0 HB2 LEU A 640 -25.912 -7.071 15.002 1.00 1.00 H new ATOM 0 HB3 LEU A 640 -24.942 -6.028 16.022 1.00 1.00 H new ATOM 0 HG LEU A 640 -26.706 -4.794 14.859 1.00 1.00 H new ATOM 0 HD11 LEU A 640 -25.330 -2.977 13.941 1.00 1.00 H new ATOM 0 HD12 LEU A 640 -24.673 -3.609 15.470 1.00 1.00 H new ATOM 0 HD13 LEU A 640 -23.919 -4.061 13.923 1.00 1.00 H new ATOM 0 HD21 LEU A 640 -26.628 -4.457 12.425 1.00 1.00 H new ATOM 0 HD22 LEU A 640 -25.302 -5.638 12.308 1.00 1.00 H new ATOM 0 HD23 LEU A 640 -26.913 -6.160 12.857 1.00 1.00 H new ATOM 1460 N VAL A 641 -22.474 -7.207 16.238 1.00 1.00 N ATOM 1461 CA VAL A 641 -21.310 -7.020 17.086 1.00 1.00 C ATOM 1462 C VAL A 641 -20.062 -6.890 16.212 1.00 1.00 C ATOM 1463 O VAL A 641 -19.365 -5.877 16.267 1.00 1.00 O ATOM 1464 CB VAL A 641 -21.213 -8.164 18.098 1.00 1.00 C ATOM 1465 CG1 VAL A 641 -19.880 -8.904 17.964 1.00 1.00 C ATOM 1466 CG2 VAL A 641 -21.412 -7.651 19.525 1.00 1.00 C ATOM 0 H VAL A 641 -23.142 -7.899 16.577 1.00 1.00 H new ATOM 0 HA VAL A 641 -21.401 -6.099 17.661 1.00 1.00 H new ATOM 0 HB VAL A 641 -22.013 -8.872 17.880 1.00 1.00 H new ATOM 0 HG11 VAL A 641 -19.837 -9.712 18.695 1.00 1.00 H new ATOM 0 HG12 VAL A 641 -19.793 -9.318 16.960 1.00 1.00 H new ATOM 0 HG13 VAL A 641 -19.059 -8.210 18.142 1.00 1.00 H new ATOM 0 HG21 VAL A 641 -21.338 -8.484 20.225 1.00 1.00 H new ATOM 0 HG22 VAL A 641 -20.644 -6.913 19.757 1.00 1.00 H new ATOM 0 HG23 VAL A 641 -22.396 -7.190 19.612 1.00 1.00 H new ATOM 1476 N GLN A 642 -19.818 -7.926 15.424 1.00 1.00 N ATOM 1477 CA GLN A 642 -18.665 -7.940 14.539 1.00 1.00 C ATOM 1478 C GLN A 642 -18.797 -6.842 13.480 1.00 1.00 C ATOM 1479 O GLN A 642 -17.825 -6.154 13.170 1.00 1.00 O ATOM 1480 CB GLN A 642 -18.491 -9.313 13.886 1.00 1.00 C ATOM 1481 CG GLN A 642 -17.218 -10.000 14.387 1.00 1.00 C ATOM 1482 CD GLN A 642 -17.544 -11.040 15.462 1.00 1.00 C ATOM 1483 OE1 GLN A 642 -18.602 -11.031 16.070 1.00 1.00 O ATOM 1484 NE2 GLN A 642 -16.578 -11.931 15.661 1.00 1.00 N ATOM 0 H GLN A 642 -20.399 -8.763 15.380 1.00 1.00 H new ATOM 0 HA GLN A 642 -17.773 -7.741 15.133 1.00 1.00 H new ATOM 0 HB2 GLN A 642 -19.357 -9.937 14.107 1.00 1.00 H new ATOM 0 HB3 GLN A 642 -18.446 -9.202 12.803 1.00 1.00 H new ATOM 0 HG2 GLN A 642 -16.708 -10.481 13.553 1.00 1.00 H new ATOM 0 HG3 GLN A 642 -16.533 -9.255 14.792 1.00 1.00 H new ATOM 0 HE21 GLN A 642 -15.717 -11.880 15.116 1.00 1.00 H new ATOM 0 HE22 GLN A 642 -16.698 -12.666 16.358 1.00 1.00 H new ATOM 1493 N TRP A 643 -20.007 -6.713 12.956 1.00 1.00 N ATOM 1494 CA TRP A 643 -20.278 -5.711 11.938 1.00 1.00 C ATOM 1495 C TRP A 643 -19.791 -4.359 12.464 1.00 1.00 C ATOM 1496 O TRP A 643 -19.182 -3.585 11.728 1.00 1.00 O ATOM 1497 CB TRP A 643 -21.759 -5.706 11.555 1.00 1.00 C ATOM 1498 CG TRP A 643 -22.081 -6.531 10.308 1.00 1.00 C ATOM 1499 CD1 TRP A 643 -22.414 -7.828 10.239 1.00 1.00 C ATOM 1500 CD2 TRP A 643 -22.092 -6.059 8.944 1.00 1.00 C ATOM 1501 NE1 TRP A 643 -22.635 -8.225 8.937 1.00 1.00 N ATOM 1502 CE2 TRP A 643 -22.434 -7.115 8.124 1.00 1.00 C ATOM 1503 CE3 TRP A 643 -21.822 -4.783 8.421 1.00 1.00 C ATOM 1504 CZ2 TRP A 643 -22.536 -7.004 6.733 1.00 1.00 C ATOM 1505 CZ3 TRP A 643 -21.929 -4.688 7.028 1.00 1.00 C ATOM 1506 CH2 TRP A 643 -22.271 -5.741 6.188 1.00 1.00 C ATOM 0 H TRP A 643 -20.810 -7.285 13.217 1.00 1.00 H new ATOM 0 HA TRP A 643 -19.741 -5.940 11.018 1.00 1.00 H new ATOM 0 HB2 TRP A 643 -22.342 -6.090 12.392 1.00 1.00 H new ATOM 0 HB3 TRP A 643 -22.078 -4.677 11.390 1.00 1.00 H new ATOM 0 HD1 TRP A 643 -22.499 -8.480 11.096 1.00 1.00 H new ATOM 0 HE1 TRP A 643 -22.898 -9.161 8.627 1.00 1.00 H new ATOM 0 HE3 TRP A 643 -21.553 -3.943 9.044 1.00 1.00 H new ATOM 0 HZ2 TRP A 643 -22.805 -7.847 6.113 1.00 1.00 H new ATOM 0 HZ3 TRP A 643 -21.732 -3.728 6.574 1.00 1.00 H new ATOM 0 HH2 TRP A 643 -22.332 -5.586 5.121 1.00 1.00 H new ATOM 1517 N LYS A 644 -20.078 -4.116 13.736 1.00 1.00 N ATOM 1518 CA LYS A 644 -19.678 -2.872 14.369 1.00 1.00 C ATOM 1519 C LYS A 644 -18.159 -2.722 14.275 1.00 1.00 C ATOM 1520 O LYS A 644 -17.660 -1.755 13.700 1.00 1.00 O ATOM 1521 CB LYS A 644 -20.215 -2.802 15.800 1.00 1.00 C ATOM 1522 CG LYS A 644 -19.749 -1.523 16.498 1.00 1.00 C ATOM 1523 CD LYS A 644 -20.942 -0.665 16.924 1.00 1.00 C ATOM 1524 CE LYS A 644 -21.528 -1.161 18.248 1.00 1.00 C ATOM 1525 NZ LYS A 644 -21.870 -2.598 18.159 1.00 1.00 N ATOM 0 H LYS A 644 -20.583 -4.761 14.344 1.00 1.00 H new ATOM 0 HA LYS A 644 -20.116 -2.021 13.847 1.00 1.00 H new ATOM 0 HB2 LYS A 644 -21.304 -2.837 15.786 1.00 1.00 H new ATOM 0 HB3 LYS A 644 -19.876 -3.672 16.363 1.00 1.00 H new ATOM 0 HG2 LYS A 644 -19.150 -1.779 17.372 1.00 1.00 H new ATOM 0 HG3 LYS A 644 -19.107 -0.952 15.828 1.00 1.00 H new ATOM 0 HD2 LYS A 644 -20.629 0.374 17.027 1.00 1.00 H new ATOM 0 HD3 LYS A 644 -21.709 -0.692 16.150 1.00 1.00 H new ATOM 0 HE2 LYS A 644 -20.810 -1.001 19.052 1.00 1.00 H new ATOM 0 HE3 LYS A 644 -22.419 -0.584 18.497 1.00 1.00 H new ATOM 0 HZ1 LYS A 644 -22.502 -2.854 18.944 1.00 1.00 H new ATOM 0 HZ2 LYS A 644 -22.348 -2.786 17.255 1.00 1.00 H new ATOM 0 HZ3 LYS A 644 -21.001 -3.166 18.215 1.00 1.00 H new ATOM 1539 N LYS A 645 -17.463 -3.695 14.847 1.00 1.00 N ATOM 1540 CA LYS A 645 -16.011 -3.683 14.834 1.00 1.00 C ATOM 1541 C LYS A 645 -15.521 -3.179 13.474 1.00 1.00 C ATOM 1542 O LYS A 645 -14.750 -2.224 13.404 1.00 1.00 O ATOM 1543 CB LYS A 645 -15.461 -5.060 15.214 1.00 1.00 C ATOM 1544 CG LYS A 645 -13.998 -4.963 15.651 1.00 1.00 C ATOM 1545 CD LYS A 645 -13.060 -4.989 14.442 1.00 1.00 C ATOM 1546 CE LYS A 645 -11.625 -4.658 14.854 1.00 1.00 C ATOM 1547 NZ LYS A 645 -11.402 -3.196 14.830 1.00 1.00 N ATOM 0 H LYS A 645 -17.879 -4.496 15.322 1.00 1.00 H new ATOM 0 HA LYS A 645 -15.629 -2.993 15.586 1.00 1.00 H new ATOM 0 HB2 LYS A 645 -16.058 -5.484 16.021 1.00 1.00 H new ATOM 0 HB3 LYS A 645 -15.547 -5.737 14.364 1.00 1.00 H new ATOM 0 HG2 LYS A 645 -13.844 -4.043 16.215 1.00 1.00 H new ATOM 0 HG3 LYS A 645 -13.759 -5.791 16.319 1.00 1.00 H new ATOM 0 HD2 LYS A 645 -13.090 -5.973 13.975 1.00 1.00 H new ATOM 0 HD3 LYS A 645 -13.403 -4.272 13.696 1.00 1.00 H new ATOM 0 HE2 LYS A 645 -11.429 -5.045 15.854 1.00 1.00 H new ATOM 0 HE3 LYS A 645 -10.924 -5.150 14.179 1.00 1.00 H new ATOM 0 HZ1 LYS A 645 -10.423 -2.990 15.112 1.00 1.00 H new ATOM 0 HZ2 LYS A 645 -11.569 -2.835 13.869 1.00 1.00 H new ATOM 0 HZ3 LYS A 645 -12.058 -2.734 15.492 1.00 1.00 H new ATOM 1561 N GLU A 646 -15.988 -3.846 12.429 1.00 1.00 N ATOM 1562 CA GLU A 646 -15.608 -3.476 11.075 1.00 1.00 C ATOM 1563 C GLU A 646 -16.139 -2.082 10.735 1.00 1.00 C ATOM 1564 O GLU A 646 -15.469 -1.308 10.055 1.00 1.00 O ATOM 1565 CB GLU A 646 -16.103 -4.514 10.065 1.00 1.00 C ATOM 1566 CG GLU A 646 -15.285 -5.803 10.159 1.00 1.00 C ATOM 1567 CD GLU A 646 -15.449 -6.458 11.533 1.00 1.00 C ATOM 1568 OE1 GLU A 646 -14.647 -6.109 12.425 1.00 1.00 O ATOM 1569 OE2 GLU A 646 -16.371 -7.292 11.658 1.00 1.00 O ATOM 0 H GLU A 646 -16.625 -4.640 12.492 1.00 1.00 H new ATOM 0 HA GLU A 646 -14.520 -3.451 11.018 1.00 1.00 H new ATOM 0 HB2 GLU A 646 -17.155 -4.732 10.248 1.00 1.00 H new ATOM 0 HB3 GLU A 646 -16.033 -4.107 9.056 1.00 1.00 H new ATOM 0 HG2 GLU A 646 -15.603 -6.497 9.381 1.00 1.00 H new ATOM 0 HG3 GLU A 646 -14.232 -5.584 9.980 1.00 1.00 H new ATOM 1576 N LEU A 647 -17.339 -1.806 11.226 1.00 1.00 N ATOM 1577 CA LEU A 647 -17.967 -0.518 10.982 1.00 1.00 C ATOM 1578 C LEU A 647 -17.143 0.582 11.651 1.00 1.00 C ATOM 1579 O LEU A 647 -16.612 1.464 10.978 1.00 1.00 O ATOM 1580 CB LEU A 647 -19.431 -0.545 11.425 1.00 1.00 C ATOM 1581 CG LEU A 647 -20.428 -1.116 10.414 1.00 1.00 C ATOM 1582 CD1 LEU A 647 -21.362 -2.132 11.075 1.00 1.00 C ATOM 1583 CD2 LEU A 647 -21.202 0.004 9.715 1.00 1.00 C ATOM 0 H LEU A 647 -17.892 -2.451 11.791 1.00 1.00 H new ATOM 0 HA LEU A 647 -17.984 -0.298 9.914 1.00 1.00 H new ATOM 0 HB2 LEU A 647 -19.501 -1.128 12.343 1.00 1.00 H new ATOM 0 HB3 LEU A 647 -19.735 0.473 11.670 1.00 1.00 H new ATOM 0 HG LEU A 647 -19.867 -1.649 9.646 1.00 1.00 H new ATOM 0 HD11 LEU A 647 -22.060 -2.521 10.333 1.00 1.00 H new ATOM 0 HD12 LEU A 647 -20.774 -2.953 11.486 1.00 1.00 H new ATOM 0 HD13 LEU A 647 -21.918 -1.647 11.877 1.00 1.00 H new ATOM 0 HD21 LEU A 647 -21.904 -0.429 9.002 1.00 1.00 H new ATOM 0 HD22 LEU A 647 -21.750 0.585 10.457 1.00 1.00 H new ATOM 0 HD23 LEU A 647 -20.504 0.655 9.188 1.00 1.00 H new ATOM 1595 N ARG A 648 -17.060 0.496 12.971 1.00 1.00 N ATOM 1596 CA ARG A 648 -16.309 1.472 13.740 1.00 1.00 C ATOM 1597 C ARG A 648 -15.051 1.895 12.978 1.00 1.00 C ATOM 1598 O ARG A 648 -14.794 3.086 12.809 1.00 1.00 O ATOM 1599 CB ARG A 648 -15.905 0.909 15.104 1.00 1.00 C ATOM 1600 CG ARG A 648 -16.248 1.890 16.227 1.00 1.00 C ATOM 1601 CD ARG A 648 -16.000 1.261 17.599 1.00 1.00 C ATOM 1602 NE ARG A 648 -14.567 0.916 17.747 1.00 1.00 N ATOM 1603 CZ ARG A 648 -14.100 0.000 18.605 1.00 1.00 C ATOM 1604 NH1 ARG A 648 -14.948 -0.669 19.398 1.00 1.00 N ATOM 1605 NH2 ARG A 648 -12.785 -0.247 18.671 1.00 1.00 N ATOM 0 H ARG A 648 -17.502 -0.236 13.527 1.00 1.00 H new ATOM 0 HA ARG A 648 -16.953 2.337 13.894 1.00 1.00 H new ATOM 0 HB2 ARG A 648 -16.416 -0.039 15.276 1.00 1.00 H new ATOM 0 HB3 ARG A 648 -14.835 0.701 15.113 1.00 1.00 H new ATOM 0 HG2 ARG A 648 -15.646 2.793 16.123 1.00 1.00 H new ATOM 0 HG3 ARG A 648 -17.292 2.192 16.145 1.00 1.00 H new ATOM 0 HD2 ARG A 648 -16.299 1.954 18.385 1.00 1.00 H new ATOM 0 HD3 ARG A 648 -16.612 0.366 17.714 1.00 1.00 H new ATOM 0 HE ARG A 648 -13.894 1.407 17.159 1.00 1.00 H new ATOM 0 HH11 ARG A 648 -15.949 -0.481 19.348 1.00 1.00 H new ATOM 0 HH12 ARG A 648 -14.592 -1.367 20.052 1.00 1.00 H new ATOM 0 HH21 ARG A 648 -12.139 0.263 18.068 1.00 1.00 H new ATOM 0 HH22 ARG A 648 -12.429 -0.945 19.325 1.00 1.00 H new ATOM 1619 N ASP A 649 -14.301 0.895 12.538 1.00 1.00 N ATOM 1620 CA ASP A 649 -13.077 1.147 11.797 1.00 1.00 C ATOM 1621 C ASP A 649 -13.419 1.840 10.475 1.00 1.00 C ATOM 1622 O ASP A 649 -12.943 2.943 10.208 1.00 1.00 O ATOM 1623 CB ASP A 649 -12.351 -0.158 11.472 1.00 1.00 C ATOM 1624 CG ASP A 649 -10.904 0.006 11.003 1.00 1.00 C ATOM 1625 OD1 ASP A 649 -10.523 1.165 10.731 1.00 1.00 O ATOM 1626 OD2 ASP A 649 -10.210 -1.031 10.925 1.00 1.00 O ATOM 0 H ASP A 649 -14.518 -0.091 12.681 1.00 1.00 H new ATOM 0 HA ASP A 649 -12.433 1.774 12.414 1.00 1.00 H new ATOM 0 HB2 ASP A 649 -12.360 -0.792 12.359 1.00 1.00 H new ATOM 0 HB3 ASP A 649 -12.910 -0.684 10.699 1.00 1.00 H new ATOM 1631 N ALA A 650 -14.241 1.165 9.686 1.00 1.00 N ATOM 1632 CA ALA A 650 -14.653 1.702 8.401 1.00 1.00 C ATOM 1633 C ALA A 650 -14.849 3.215 8.523 1.00 1.00 C ATOM 1634 O ALA A 650 -14.314 3.981 7.723 1.00 1.00 O ATOM 1635 CB ALA A 650 -15.920 0.985 7.929 1.00 1.00 C ATOM 0 H ALA A 650 -14.633 0.251 9.912 1.00 1.00 H new ATOM 0 HA ALA A 650 -13.883 1.530 7.649 1.00 1.00 H new ATOM 0 HB1 ALA A 650 -16.229 1.389 6.965 1.00 1.00 H new ATOM 0 HB2 ALA A 650 -15.718 -0.081 7.828 1.00 1.00 H new ATOM 0 HB3 ALA A 650 -16.717 1.137 8.657 1.00 1.00 H new ATOM 1641 N TYR A 651 -15.619 3.599 9.531 1.00 1.00 N ATOM 1642 CA TYR A 651 -15.892 5.007 9.768 1.00 1.00 C ATOM 1643 C TYR A 651 -14.641 5.733 10.266 1.00 1.00 C ATOM 1644 O TYR A 651 -14.296 6.799 9.761 1.00 1.00 O ATOM 1645 CB TYR A 651 -16.961 5.050 10.862 1.00 1.00 C ATOM 1646 CG TYR A 651 -18.267 4.347 10.485 1.00 1.00 C ATOM 1647 CD1 TYR A 651 -18.451 3.877 9.200 1.00 1.00 C ATOM 1648 CD2 TYR A 651 -19.261 4.186 11.428 1.00 1.00 C ATOM 1649 CE1 TYR A 651 -19.680 3.216 8.845 1.00 1.00 C ATOM 1650 CE2 TYR A 651 -20.491 3.527 11.073 1.00 1.00 C ATOM 1651 CZ TYR A 651 -20.639 3.074 9.799 1.00 1.00 C ATOM 1652 OH TYR A 651 -21.800 2.451 9.463 1.00 1.00 O ATOM 0 H TYR A 651 -16.062 2.961 10.192 1.00 1.00 H new ATOM 0 HA TYR A 651 -16.214 5.495 8.848 1.00 1.00 H new ATOM 0 HB2 TYR A 651 -16.560 4.590 11.765 1.00 1.00 H new ATOM 0 HB3 TYR A 651 -17.177 6.091 11.103 1.00 1.00 H new ATOM 0 HD1 TYR A 651 -17.674 4.005 8.461 1.00 1.00 H new ATOM 0 HD2 TYR A 651 -19.117 4.554 12.433 1.00 1.00 H new ATOM 0 HE1 TYR A 651 -19.837 2.842 7.844 1.00 1.00 H new ATOM 0 HE2 TYR A 651 -21.278 3.395 11.801 1.00 1.00 H new ATOM 0 HH TYR A 651 -21.872 2.397 8.487 1.00 1.00 H new ATOM 1662 N ARG A 652 -13.995 5.124 11.249 1.00 1.00 N ATOM 1663 CA ARG A 652 -12.789 5.700 11.821 1.00 1.00 C ATOM 1664 C ARG A 652 -11.737 5.920 10.731 1.00 1.00 C ATOM 1665 O ARG A 652 -11.341 7.054 10.465 1.00 1.00 O ATOM 1666 CB ARG A 652 -12.205 4.793 12.905 1.00 1.00 C ATOM 1667 CG ARG A 652 -12.752 5.166 14.285 1.00 1.00 C ATOM 1668 CD ARG A 652 -12.289 4.167 15.348 1.00 1.00 C ATOM 1669 NE ARG A 652 -10.884 4.443 15.723 1.00 1.00 N ATOM 1670 CZ ARG A 652 -10.298 3.974 16.833 1.00 1.00 C ATOM 1671 NH1 ARG A 652 -10.992 3.206 17.683 1.00 1.00 N ATOM 1672 NH2 ARG A 652 -9.018 4.276 17.092 1.00 1.00 N ATOM 0 H ARG A 652 -14.283 4.238 11.664 1.00 1.00 H new ATOM 0 HA ARG A 652 -13.060 6.656 12.269 1.00 1.00 H new ATOM 0 HB2 ARG A 652 -12.446 3.753 12.683 1.00 1.00 H new ATOM 0 HB3 ARG A 652 -11.118 4.875 12.906 1.00 1.00 H new ATOM 0 HG2 ARG A 652 -12.418 6.168 14.553 1.00 1.00 H new ATOM 0 HG3 ARG A 652 -13.841 5.190 14.254 1.00 1.00 H new ATOM 0 HD2 ARG A 652 -12.929 4.236 16.227 1.00 1.00 H new ATOM 0 HD3 ARG A 652 -12.379 3.150 14.967 1.00 1.00 H new ATOM 0 HE ARG A 652 -10.328 5.026 15.098 1.00 1.00 H new ATOM 0 HH11 ARG A 652 -11.966 2.978 17.485 1.00 1.00 H new ATOM 0 HH12 ARG A 652 -10.546 2.849 18.528 1.00 1.00 H new ATOM 0 HH21 ARG A 652 -8.491 4.862 16.444 1.00 1.00 H new ATOM 0 HH22 ARG A 652 -8.571 3.920 17.937 1.00 1.00 H new ATOM 1686 N GLU A 653 -11.317 4.817 10.128 1.00 1.00 N ATOM 1687 CA GLU A 653 -10.320 4.875 9.072 1.00 1.00 C ATOM 1688 C GLU A 653 -10.573 6.083 8.169 1.00 1.00 C ATOM 1689 O GLU A 653 -9.683 6.906 7.961 1.00 1.00 O ATOM 1690 CB GLU A 653 -10.302 3.578 8.263 1.00 1.00 C ATOM 1691 CG GLU A 653 -8.980 2.831 8.452 1.00 1.00 C ATOM 1692 CD GLU A 653 -8.551 2.141 7.155 1.00 1.00 C ATOM 1693 OE1 GLU A 653 -9.398 1.417 6.589 1.00 1.00 O ATOM 1694 OE2 GLU A 653 -7.384 2.353 6.759 1.00 1.00 O ATOM 0 H GLU A 653 -11.649 3.878 10.350 1.00 1.00 H new ATOM 0 HA GLU A 653 -9.338 4.990 9.532 1.00 1.00 H new ATOM 0 HB2 GLU A 653 -11.131 2.941 8.572 1.00 1.00 H new ATOM 0 HB3 GLU A 653 -10.449 3.802 7.207 1.00 1.00 H new ATOM 0 HG2 GLU A 653 -8.206 3.529 8.770 1.00 1.00 H new ATOM 0 HG3 GLU A 653 -9.087 2.090 9.244 1.00 1.00 H new ATOM 1701 N ALA A 654 -11.792 6.151 7.654 1.00 1.00 N ATOM 1702 CA ALA A 654 -12.176 7.244 6.778 1.00 1.00 C ATOM 1703 C ALA A 654 -11.753 8.572 7.410 1.00 1.00 C ATOM 1704 O ALA A 654 -11.197 9.436 6.734 1.00 1.00 O ATOM 1705 CB ALA A 654 -13.680 7.180 6.507 1.00 1.00 C ATOM 0 H ALA A 654 -12.527 5.466 7.827 1.00 1.00 H new ATOM 0 HA ALA A 654 -11.669 7.160 5.817 1.00 1.00 H new ATOM 0 HB1 ALA A 654 -13.966 8.001 5.850 1.00 1.00 H new ATOM 0 HB2 ALA A 654 -13.924 6.231 6.030 1.00 1.00 H new ATOM 0 HB3 ALA A 654 -14.223 7.263 7.448 1.00 1.00 H new ATOM 1711 N GLN A 655 -12.034 8.692 8.699 1.00 1.00 N ATOM 1712 CA GLN A 655 -11.691 9.900 9.431 1.00 1.00 C ATOM 1713 C GLN A 655 -10.177 10.120 9.410 1.00 1.00 C ATOM 1714 O GLN A 655 -9.693 11.068 8.794 1.00 1.00 O ATOM 1715 CB GLN A 655 -12.217 9.840 10.867 1.00 1.00 C ATOM 1716 CG GLN A 655 -13.744 9.741 10.887 1.00 1.00 C ATOM 1717 CD GLN A 655 -14.298 10.119 12.262 1.00 1.00 C ATOM 1718 OE1 GLN A 655 -13.606 10.101 13.266 1.00 1.00 O ATOM 1719 NE2 GLN A 655 -15.584 10.463 12.250 1.00 1.00 N ATOM 0 H GLN A 655 -12.495 7.973 9.256 1.00 1.00 H new ATOM 0 HA GLN A 655 -12.169 10.748 8.940 1.00 1.00 H new ATOM 0 HB2 GLN A 655 -11.786 8.980 11.380 1.00 1.00 H new ATOM 0 HB3 GLN A 655 -11.899 10.729 11.412 1.00 1.00 H new ATOM 0 HG2 GLN A 655 -14.165 10.400 10.127 1.00 1.00 H new ATOM 0 HG3 GLN A 655 -14.050 8.726 10.634 1.00 1.00 H new ATOM 0 HE21 GLN A 655 -16.106 10.456 11.373 1.00 1.00 H new ATOM 0 HE22 GLN A 655 -16.048 10.733 13.117 1.00 1.00 H new