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 586 ASN : amide:sc= -3.14! C(o=-12!,f=-14!) USER MOD Set 1.2: A 603 MET CE :methyl -140:sc= -8.97! (180deg=-9.44!) USER MOD Set 2.1: A 559 CYS SG : rot 75:sc= 1.44 USER MOD Set 2.2: A 562 HIS : no HE2:sc= -0.414 X(o=1,f=0.77) USER MOD Single : A 561 MET CE :methyl 169:sc= -0.39 (180deg=-0.797) USER MOD Single : A 564 TYR OH : rot -8:sc= 1.23 USER MOD Single : A 565 MET CE :methyl 177:sc= -4.29! (180deg=-4.46!) USER MOD Single : A 566 SER OG : rot 180:sc= 0 USER MOD Single : A 567 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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 602 THR OG1 : rot 180:sc= 0.00509 USER MOD Single : A 607 GLN : amide:sc= -0.013 X(o=-0.013,f=-0.27) USER MOD Single : A 608 SER OG : rot 16:sc= 1.2 USER MOD Single : A 612 THR OG1 : rot 180:sc= -0.384 USER MOD Single : A 613 GLN : amide:sc=-0.00816 K(o=-0.0082,f=-0.75) 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 11:sc= -5.27! 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= -0.506 K(o=-0.51,f=-4.6!) USER MOD Single : A 633 GLN : amide:sc= -1.95 K(o=-1.9,f=-4.7!) USER MOD Single : A 634 CYS SG : rot 132:sc= -4.78! USER MOD Single : A 636 SER OG : rot 133:sc= 0.45 USER MOD Single : A 642 GLN : amide:sc= -0.31 K(o=-0.31,f=-3.8!) USER MOD Single : A 644 LYS NZ :NH3+ 164:sc= -15.5! (180deg=-15.8!) USER MOD Single : A 645 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 651 TYR OH : rot -50:sc= -12.1! USER MOD Single : A 655 GLN : amide:sc= -0.0373 X(o=-0.037,f=0) USER MOD ----------------------------------------------------------------- ATOM 96 N CYS A 559 -13.064 -5.364 0.849 1.00 1.00 N ATOM 97 CA CYS A 559 -14.203 -5.894 1.578 1.00 1.00 C ATOM 98 C CYS A 559 -13.699 -6.461 2.908 1.00 1.00 C ATOM 99 O CYS A 559 -12.734 -7.222 2.936 1.00 1.00 O ATOM 100 CB CYS A 559 -14.960 -6.943 0.761 1.00 1.00 C ATOM 101 SG CYS A 559 -16.725 -6.960 1.244 1.00 1.00 S ATOM 0 HA CYS A 559 -14.918 -5.095 1.771 1.00 1.00 H new ATOM 0 HB2 CYS A 559 -14.868 -6.723 -0.303 1.00 1.00 H new ATOM 0 HB3 CYS A 559 -14.521 -7.928 0.922 1.00 1.00 H new ATOM 0 HG CYS A 559 -17.320 -5.914 0.752 1.00 1.00 H new ATOM 107 N ILE A 560 -14.379 -6.068 3.976 1.00 1.00 N ATOM 108 CA ILE A 560 -14.012 -6.528 5.305 1.00 1.00 C ATOM 109 C ILE A 560 -14.952 -7.660 5.726 1.00 1.00 C ATOM 110 O ILE A 560 -14.501 -8.754 6.060 1.00 1.00 O ATOM 111 CB ILE A 560 -13.983 -5.356 6.288 1.00 1.00 C ATOM 112 CG1 ILE A 560 -13.132 -4.207 5.745 1.00 1.00 C ATOM 113 CG2 ILE A 560 -13.515 -5.812 7.673 1.00 1.00 C ATOM 114 CD1 ILE A 560 -13.725 -2.852 6.137 1.00 1.00 C ATOM 0 H ILE A 560 -15.180 -5.438 3.948 1.00 1.00 H new ATOM 0 HA ILE A 560 -13.002 -6.937 5.301 1.00 1.00 H new ATOM 0 HB ILE A 560 -15.000 -4.979 6.400 1.00 1.00 H new ATOM 0 HG12 ILE A 560 -12.116 -4.289 6.131 1.00 1.00 H new ATOM 0 HG13 ILE A 560 -13.067 -4.279 4.659 1.00 1.00 H new ATOM 0 HG21 ILE A 560 -13.504 -4.960 8.352 1.00 1.00 H new ATOM 0 HG22 ILE A 560 -14.197 -6.572 8.056 1.00 1.00 H new ATOM 0 HG23 ILE A 560 -12.511 -6.230 7.598 1.00 1.00 H new ATOM 0 HD11 ILE A 560 -13.101 -2.053 5.738 1.00 1.00 H new ATOM 0 HD12 ILE A 560 -14.732 -2.764 5.729 1.00 1.00 H new ATOM 0 HD13 ILE A 560 -13.766 -2.773 7.223 1.00 1.00 H new ATOM 126 N MET A 561 -16.242 -7.358 5.695 1.00 1.00 N ATOM 127 CA MET A 561 -17.249 -8.336 6.068 1.00 1.00 C ATOM 128 C MET A 561 -18.558 -8.090 5.316 1.00 1.00 C ATOM 129 O MET A 561 -18.873 -6.953 4.965 1.00 1.00 O ATOM 130 CB MET A 561 -17.503 -8.258 7.575 1.00 1.00 C ATOM 131 CG MET A 561 -17.568 -9.655 8.194 1.00 1.00 C ATOM 132 SD MET A 561 -18.901 -9.738 9.379 1.00 1.00 S ATOM 133 CE MET A 561 -20.020 -10.824 8.512 1.00 1.00 C ATOM 0 H MET A 561 -16.613 -6.449 5.417 1.00 1.00 H new ATOM 0 HA MET A 561 -16.881 -9.327 5.803 1.00 1.00 H new ATOM 0 HB2 MET A 561 -16.710 -7.682 8.052 1.00 1.00 H new ATOM 0 HB3 MET A 561 -18.438 -7.729 7.763 1.00 1.00 H new ATOM 0 HG2 MET A 561 -17.718 -10.401 7.413 1.00 1.00 H new ATOM 0 HG3 MET A 561 -16.622 -9.890 8.682 1.00 1.00 H new ATOM 0 HE1 MET A 561 -20.816 -11.140 9.186 1.00 1.00 H new ATOM 0 HE2 MET A 561 -20.452 -10.297 7.661 1.00 1.00 H new ATOM 0 HE3 MET A 561 -19.476 -11.700 8.158 1.00 1.00 H new ATOM 143 N HIS A 562 -19.287 -9.173 5.092 1.00 1.00 N ATOM 144 CA HIS A 562 -20.555 -9.090 4.388 1.00 1.00 C ATOM 145 C HIS A 562 -21.483 -10.208 4.867 1.00 1.00 C ATOM 146 O HIS A 562 -21.021 -11.227 5.375 1.00 1.00 O ATOM 147 CB HIS A 562 -20.338 -9.107 2.873 1.00 1.00 C ATOM 148 CG HIS A 562 -19.350 -10.149 2.407 1.00 1.00 C ATOM 149 ND1 HIS A 562 -19.361 -11.453 2.870 1.00 1.00 N ATOM 150 CD2 HIS A 562 -18.322 -10.066 1.513 1.00 1.00 C ATOM 151 CE1 HIS A 562 -18.380 -12.116 2.276 1.00 1.00 C ATOM 152 NE2 HIS A 562 -17.738 -11.255 1.436 1.00 1.00 N ATOM 0 H HIS A 562 -19.023 -10.114 5.386 1.00 1.00 H new ATOM 0 HA HIS A 562 -21.040 -8.141 4.616 1.00 1.00 H new ATOM 0 HB2 HIS A 562 -21.295 -9.282 2.381 1.00 1.00 H new ATOM 0 HB3 HIS A 562 -19.991 -8.124 2.555 1.00 1.00 H new ATOM 0 HD1 HIS A 562 -20.014 -11.838 3.553 1.00 1.00 H new ATOM 0 HD2 HIS A 562 -18.033 -9.183 0.962 1.00 1.00 H new ATOM 0 HE1 HIS A 562 -18.132 -13.156 2.430 1.00 1.00 H new ATOM 160 N GLY A 563 -22.776 -9.977 4.687 1.00 1.00 N ATOM 161 CA GLY A 563 -23.773 -10.952 5.095 1.00 1.00 C ATOM 162 C GLY A 563 -25.170 -10.329 5.124 1.00 1.00 C ATOM 163 O GLY A 563 -25.373 -9.229 4.612 1.00 1.00 O ATOM 0 H GLY A 563 -23.155 -9.130 4.265 1.00 1.00 H new ATOM 0 HA2 GLY A 563 -23.762 -11.798 4.407 1.00 1.00 H new ATOM 0 HA3 GLY A 563 -23.524 -11.341 6.082 1.00 1.00 H new ATOM 167 N TYR A 564 -26.096 -11.058 5.730 1.00 1.00 N ATOM 168 CA TYR A 564 -27.468 -10.590 5.832 1.00 1.00 C ATOM 169 C TYR A 564 -27.729 -9.954 7.199 1.00 1.00 C ATOM 170 O TYR A 564 -27.565 -10.605 8.232 1.00 1.00 O ATOM 171 CB TYR A 564 -28.349 -11.831 5.683 1.00 1.00 C ATOM 172 CG TYR A 564 -29.805 -11.522 5.329 1.00 1.00 C ATOM 173 CD1 TYR A 564 -30.245 -10.214 5.300 1.00 1.00 C ATOM 174 CD2 TYR A 564 -30.678 -12.551 5.038 1.00 1.00 C ATOM 175 CE1 TYR A 564 -31.616 -9.924 4.966 1.00 1.00 C ATOM 176 CE2 TYR A 564 -32.049 -12.259 4.705 1.00 1.00 C ATOM 177 CZ TYR A 564 -32.450 -10.960 4.685 1.00 1.00 C ATOM 178 OH TYR A 564 -33.744 -10.685 4.370 1.00 1.00 O ATOM 0 H TYR A 564 -25.923 -11.969 6.155 1.00 1.00 H new ATOM 0 HA TYR A 564 -27.675 -9.837 5.071 1.00 1.00 H new ATOM 0 HB2 TYR A 564 -27.926 -12.473 4.910 1.00 1.00 H new ATOM 0 HB3 TYR A 564 -28.324 -12.395 6.615 1.00 1.00 H new ATOM 0 HD1 TYR A 564 -29.562 -9.409 5.527 1.00 1.00 H new ATOM 0 HD2 TYR A 564 -30.333 -13.574 5.060 1.00 1.00 H new ATOM 0 HE1 TYR A 564 -31.974 -8.905 4.939 1.00 1.00 H new ATOM 0 HE2 TYR A 564 -32.743 -13.054 4.476 1.00 1.00 H new ATOM 0 HH TYR A 564 -33.922 -9.733 4.520 1.00 1.00 H new ATOM 188 N MET A 565 -28.132 -8.693 7.163 1.00 1.00 N ATOM 189 CA MET A 565 -28.416 -7.963 8.387 1.00 1.00 C ATOM 190 C MET A 565 -29.831 -7.381 8.362 1.00 1.00 C ATOM 191 O MET A 565 -30.699 -7.882 7.648 1.00 1.00 O ATOM 192 CB MET A 565 -27.402 -6.831 8.555 1.00 1.00 C ATOM 193 CG MET A 565 -25.973 -7.339 8.344 1.00 1.00 C ATOM 194 SD MET A 565 -24.880 -6.611 9.553 1.00 1.00 S ATOM 195 CE MET A 565 -24.649 -4.996 8.828 1.00 1.00 C ATOM 0 H MET A 565 -28.269 -8.158 6.306 1.00 1.00 H new ATOM 0 HA MET A 565 -28.342 -8.655 9.226 1.00 1.00 H new ATOM 0 HB2 MET A 565 -27.618 -6.036 7.842 1.00 1.00 H new ATOM 0 HB3 MET A 565 -27.495 -6.399 9.552 1.00 1.00 H new ATOM 0 HG2 MET A 565 -25.949 -8.426 8.428 1.00 1.00 H new ATOM 0 HG3 MET A 565 -25.634 -7.089 7.339 1.00 1.00 H new ATOM 0 HE1 MET A 565 -24.030 -4.387 9.486 1.00 1.00 H new ATOM 0 HE2 MET A 565 -24.158 -5.098 7.860 1.00 1.00 H new ATOM 0 HE3 MET A 565 -25.618 -4.515 8.694 1.00 1.00 H new ATOM 205 N SER A 566 -30.019 -6.331 9.147 1.00 1.00 N ATOM 206 CA SER A 566 -31.313 -5.676 9.224 1.00 1.00 C ATOM 207 C SER A 566 -31.137 -4.215 9.640 1.00 1.00 C ATOM 208 O SER A 566 -30.401 -3.918 10.582 1.00 1.00 O ATOM 209 CB SER A 566 -32.241 -6.399 10.203 1.00 1.00 C ATOM 210 OG SER A 566 -32.271 -5.760 11.478 1.00 1.00 O ATOM 0 H SER A 566 -29.296 -5.917 9.736 1.00 1.00 H new ATOM 0 HA SER A 566 -31.773 -5.713 8.236 1.00 1.00 H new ATOM 0 HB2 SER A 566 -33.249 -6.433 9.790 1.00 1.00 H new ATOM 0 HB3 SER A 566 -31.911 -7.431 10.322 1.00 1.00 H new ATOM 0 HG SER A 566 -32.875 -6.249 12.075 1.00 1.00 H new ATOM 216 N LYS A 567 -31.821 -3.339 8.919 1.00 1.00 N ATOM 217 CA LYS A 567 -31.748 -1.915 9.202 1.00 1.00 C ATOM 218 C LYS A 567 -33.163 -1.334 9.234 1.00 1.00 C ATOM 219 O LYS A 567 -34.048 -1.805 8.521 1.00 1.00 O ATOM 220 CB LYS A 567 -30.819 -1.219 8.208 1.00 1.00 C ATOM 221 CG LYS A 567 -30.801 0.294 8.440 1.00 1.00 C ATOM 222 CD LYS A 567 -30.369 1.039 7.175 1.00 1.00 C ATOM 223 CE LYS A 567 -29.079 1.825 7.416 1.00 1.00 C ATOM 224 NZ LYS A 567 -28.462 2.216 6.129 1.00 1.00 N ATOM 0 H LYS A 567 -32.429 -3.588 8.139 1.00 1.00 H new ATOM 0 HA LYS A 567 -31.310 -1.743 10.185 1.00 1.00 H new ATOM 0 HB2 LYS A 567 -29.809 -1.618 8.308 1.00 1.00 H new ATOM 0 HB3 LYS A 567 -31.146 -1.430 7.190 1.00 1.00 H new ATOM 0 HG2 LYS A 567 -31.792 0.631 8.744 1.00 1.00 H new ATOM 0 HG3 LYS A 567 -30.120 0.532 9.257 1.00 1.00 H new ATOM 0 HD2 LYS A 567 -30.219 0.328 6.363 1.00 1.00 H new ATOM 0 HD3 LYS A 567 -31.161 1.719 6.861 1.00 1.00 H new ATOM 0 HE2 LYS A 567 -29.294 2.715 8.008 1.00 1.00 H new ATOM 0 HE3 LYS A 567 -28.379 1.219 7.992 1.00 1.00 H new ATOM 0 HZ1 LYS A 567 -27.587 2.749 6.311 1.00 1.00 H new ATOM 0 HZ2 LYS A 567 -28.239 1.363 5.577 1.00 1.00 H new ATOM 0 HZ3 LYS A 567 -29.125 2.812 5.593 1.00 1.00 H new ATOM 401 N ARG A 578 -35.493 -7.023 7.527 1.00 1.00 N ATOM 402 CA ARG A 578 -34.285 -7.799 7.309 1.00 1.00 C ATOM 403 C ARG A 578 -33.784 -7.611 5.876 1.00 1.00 C ATOM 404 O ARG A 578 -34.404 -8.095 4.929 1.00 1.00 O ATOM 405 CB ARG A 578 -34.533 -9.289 7.563 1.00 1.00 C ATOM 406 CG ARG A 578 -33.769 -9.767 8.798 1.00 1.00 C ATOM 407 CD ARG A 578 -34.668 -9.758 10.037 1.00 1.00 C ATOM 408 NE ARG A 578 -34.722 -11.110 10.634 1.00 1.00 N ATOM 409 CZ ARG A 578 -35.582 -11.473 11.597 1.00 1.00 C ATOM 410 NH1 ARG A 578 -36.462 -10.585 12.076 1.00 1.00 N ATOM 411 NH2 ARG A 578 -35.558 -12.723 12.079 1.00 1.00 N ATOM 0 HA ARG A 578 -33.532 -7.442 8.011 1.00 1.00 H new ATOM 0 HB2 ARG A 578 -35.600 -9.466 7.699 1.00 1.00 H new ATOM 0 HB3 ARG A 578 -34.223 -9.867 6.692 1.00 1.00 H new ATOM 0 HG2 ARG A 578 -33.389 -10.774 8.628 1.00 1.00 H new ATOM 0 HG3 ARG A 578 -32.905 -9.124 8.967 1.00 1.00 H new ATOM 0 HD2 ARG A 578 -34.287 -9.044 10.767 1.00 1.00 H new ATOM 0 HD3 ARG A 578 -35.672 -9.431 9.765 1.00 1.00 H new ATOM 0 HE ARG A 578 -34.064 -11.810 10.292 1.00 1.00 H new ATOM 0 HH11 ARG A 578 -36.478 -9.634 11.709 1.00 1.00 H new ATOM 0 HH12 ARG A 578 -37.117 -10.860 12.808 1.00 1.00 H new ATOM 0 HH21 ARG A 578 -34.886 -13.398 11.714 1.00 1.00 H new ATOM 0 HH22 ARG A 578 -36.212 -13.000 12.811 1.00 1.00 H new ATOM 425 N ARG A 579 -32.668 -6.906 5.760 1.00 1.00 N ATOM 426 CA ARG A 579 -32.079 -6.646 4.458 1.00 1.00 C ATOM 427 C ARG A 579 -30.612 -7.081 4.443 1.00 1.00 C ATOM 428 O ARG A 579 -30.020 -7.315 5.496 1.00 1.00 O ATOM 429 CB ARG A 579 -32.165 -5.161 4.099 1.00 1.00 C ATOM 430 CG ARG A 579 -33.603 -4.650 4.224 1.00 1.00 C ATOM 431 CD ARG A 579 -33.965 -3.741 3.048 1.00 1.00 C ATOM 432 NE ARG A 579 -34.634 -2.517 3.544 1.00 1.00 N ATOM 433 CZ ARG A 579 -35.960 -2.394 3.693 1.00 1.00 C ATOM 434 NH1 ARG A 579 -36.767 -3.419 3.386 1.00 1.00 N ATOM 435 NH2 ARG A 579 -36.480 -1.246 4.148 1.00 1.00 N ATOM 0 H ARG A 579 -32.156 -6.507 6.547 1.00 1.00 H new ATOM 0 HA ARG A 579 -32.641 -7.219 3.721 1.00 1.00 H new ATOM 0 HB2 ARG A 579 -31.512 -4.586 4.756 1.00 1.00 H new ATOM 0 HB3 ARG A 579 -31.808 -5.008 3.081 1.00 1.00 H new ATOM 0 HG2 ARG A 579 -34.291 -5.495 4.261 1.00 1.00 H new ATOM 0 HG3 ARG A 579 -33.719 -4.103 5.160 1.00 1.00 H new ATOM 0 HD2 ARG A 579 -33.066 -3.475 2.493 1.00 1.00 H new ATOM 0 HD3 ARG A 579 -34.621 -4.270 2.357 1.00 1.00 H new ATOM 0 HE ARG A 579 -34.049 -1.718 3.787 1.00 1.00 H new ATOM 0 HH11 ARG A 579 -36.372 -4.293 3.039 1.00 1.00 H new ATOM 0 HH12 ARG A 579 -37.776 -3.325 3.500 1.00 1.00 H new ATOM 0 HH21 ARG A 579 -35.866 -0.465 4.381 1.00 1.00 H new ATOM 0 HH22 ARG A 579 -37.489 -1.153 4.261 1.00 1.00 H new ATOM 449 N TYR A 580 -30.067 -7.179 3.239 1.00 1.00 N ATOM 450 CA TYR A 580 -28.681 -7.581 3.075 1.00 1.00 C ATOM 451 C TYR A 580 -27.748 -6.372 3.138 1.00 1.00 C ATOM 452 O TYR A 580 -27.926 -5.405 2.398 1.00 1.00 O ATOM 453 CB TYR A 580 -28.588 -8.210 1.683 1.00 1.00 C ATOM 454 CG TYR A 580 -27.747 -9.488 1.632 1.00 1.00 C ATOM 455 CD1 TYR A 580 -26.377 -9.418 1.785 1.00 1.00 C ATOM 456 CD2 TYR A 580 -28.358 -10.709 1.434 1.00 1.00 C ATOM 457 CE1 TYR A 580 -25.586 -10.620 1.737 1.00 1.00 C ATOM 458 CE2 TYR A 580 -27.568 -11.911 1.386 1.00 1.00 C ATOM 459 CZ TYR A 580 -26.220 -11.808 1.541 1.00 1.00 C ATOM 460 OH TYR A 580 -25.473 -12.943 1.495 1.00 1.00 O ATOM 0 H TYR A 580 -30.561 -6.987 2.368 1.00 1.00 H new ATOM 0 HA TYR A 580 -28.384 -8.269 3.867 1.00 1.00 H new ATOM 0 HB2 TYR A 580 -29.594 -8.435 1.329 1.00 1.00 H new ATOM 0 HB3 TYR A 580 -28.164 -7.480 0.993 1.00 1.00 H new ATOM 0 HD1 TYR A 580 -25.899 -8.462 1.941 1.00 1.00 H new ATOM 0 HD2 TYR A 580 -29.430 -10.763 1.315 1.00 1.00 H new ATOM 0 HE1 TYR A 580 -24.513 -10.580 1.854 1.00 1.00 H new ATOM 0 HE2 TYR A 580 -28.034 -12.873 1.231 1.00 1.00 H new ATOM 0 HH TYR A 580 -26.059 -13.715 1.351 1.00 1.00 H new ATOM 470 N PHE A 581 -26.770 -6.465 4.029 1.00 1.00 N ATOM 471 CA PHE A 581 -25.808 -5.391 4.199 1.00 1.00 C ATOM 472 C PHE A 581 -24.410 -5.830 3.756 1.00 1.00 C ATOM 473 O PHE A 581 -24.131 -7.025 3.672 1.00 1.00 O ATOM 474 CB PHE A 581 -25.774 -5.051 5.691 1.00 1.00 C ATOM 475 CG PHE A 581 -26.187 -3.614 6.012 1.00 1.00 C ATOM 476 CD1 PHE A 581 -27.504 -3.295 6.129 1.00 1.00 C ATOM 477 CD2 PHE A 581 -25.237 -2.654 6.179 1.00 1.00 C ATOM 478 CE1 PHE A 581 -27.888 -1.961 6.427 1.00 1.00 C ATOM 479 CE2 PHE A 581 -25.622 -1.320 6.477 1.00 1.00 C ATOM 480 CZ PHE A 581 -26.938 -1.001 6.595 1.00 1.00 C ATOM 0 H PHE A 581 -26.624 -7.268 4.640 1.00 1.00 H new ATOM 0 HA PHE A 581 -26.099 -4.533 3.593 1.00 1.00 H new ATOM 0 HB2 PHE A 581 -26.434 -5.735 6.224 1.00 1.00 H new ATOM 0 HB3 PHE A 581 -24.766 -5.221 6.069 1.00 1.00 H new ATOM 0 HD1 PHE A 581 -28.258 -4.057 5.995 1.00 1.00 H new ATOM 0 HD2 PHE A 581 -24.191 -2.906 6.085 1.00 1.00 H new ATOM 0 HE1 PHE A 581 -28.934 -1.708 6.520 1.00 1.00 H new ATOM 0 HE2 PHE A 581 -24.868 -0.558 6.610 1.00 1.00 H new ATOM 0 HZ PHE A 581 -27.230 0.014 6.822 1.00 1.00 H new ATOM 490 N TYR A 582 -23.571 -4.842 3.486 1.00 1.00 N ATOM 491 CA TYR A 582 -22.210 -5.113 3.053 1.00 1.00 C ATOM 492 C TYR A 582 -21.249 -4.038 3.567 1.00 1.00 C ATOM 493 O TYR A 582 -21.260 -2.908 3.083 1.00 1.00 O ATOM 494 CB TYR A 582 -22.236 -5.068 1.525 1.00 1.00 C ATOM 495 CG TYR A 582 -22.230 -6.448 0.862 1.00 1.00 C ATOM 496 CD1 TYR A 582 -23.352 -7.248 0.927 1.00 1.00 C ATOM 497 CD2 TYR A 582 -21.104 -6.890 0.200 1.00 1.00 C ATOM 498 CE1 TYR A 582 -23.348 -8.547 0.303 1.00 1.00 C ATOM 499 CE2 TYR A 582 -21.098 -8.188 -0.424 1.00 1.00 C ATOM 500 CZ TYR A 582 -22.221 -8.953 -0.341 1.00 1.00 C ATOM 501 OH TYR A 582 -22.215 -10.178 -0.930 1.00 1.00 O ATOM 0 H TYR A 582 -23.807 -3.852 3.558 1.00 1.00 H new ATOM 0 HA TYR A 582 -21.869 -6.075 3.436 1.00 1.00 H new ATOM 0 HB2 TYR A 582 -23.125 -4.525 1.203 1.00 1.00 H new ATOM 0 HB3 TYR A 582 -21.372 -4.503 1.173 1.00 1.00 H new ATOM 0 HD1 TYR A 582 -24.233 -6.901 1.446 1.00 1.00 H new ATOM 0 HD2 TYR A 582 -20.226 -6.263 0.149 1.00 1.00 H new ATOM 0 HE1 TYR A 582 -24.220 -9.183 0.346 1.00 1.00 H new ATOM 0 HE2 TYR A 582 -20.223 -8.546 -0.946 1.00 1.00 H new ATOM 0 HH TYR A 582 -21.345 -10.333 -1.353 1.00 1.00 H new ATOM 511 N LEU A 583 -20.441 -4.430 4.542 1.00 1.00 N ATOM 512 CA LEU A 583 -19.474 -3.515 5.125 1.00 1.00 C ATOM 513 C LEU A 583 -18.158 -3.608 4.351 1.00 1.00 C ATOM 514 O LEU A 583 -17.475 -4.629 4.402 1.00 1.00 O ATOM 515 CB LEU A 583 -19.327 -3.778 6.625 1.00 1.00 C ATOM 516 CG LEU A 583 -18.080 -3.190 7.290 1.00 1.00 C ATOM 517 CD1 LEU A 583 -18.192 -3.247 8.814 1.00 1.00 C ATOM 518 CD2 LEU A 583 -16.810 -3.880 6.781 1.00 1.00 C ATOM 0 H LEU A 583 -20.436 -5.368 4.942 1.00 1.00 H new ATOM 0 HA LEU A 583 -19.822 -2.486 5.038 1.00 1.00 H new ATOM 0 HB2 LEU A 583 -20.206 -3.380 7.131 1.00 1.00 H new ATOM 0 HB3 LEU A 583 -19.327 -4.856 6.786 1.00 1.00 H new ATOM 0 HG LEU A 583 -18.009 -2.138 7.013 1.00 1.00 H new ATOM 0 HD11 LEU A 583 -17.293 -2.823 9.261 1.00 1.00 H new ATOM 0 HD12 LEU A 583 -19.062 -2.675 9.137 1.00 1.00 H new ATOM 0 HD13 LEU A 583 -18.301 -4.284 9.132 1.00 1.00 H new ATOM 0 HD21 LEU A 583 -15.938 -3.444 7.269 1.00 1.00 H new ATOM 0 HD22 LEU A 583 -16.858 -4.945 7.009 1.00 1.00 H new ATOM 0 HD23 LEU A 583 -16.729 -3.743 5.703 1.00 1.00 H new ATOM 530 N PHE A 584 -17.842 -2.527 3.653 1.00 1.00 N ATOM 531 CA PHE A 584 -16.619 -2.474 2.869 1.00 1.00 C ATOM 532 C PHE A 584 -15.537 -1.674 3.596 1.00 1.00 C ATOM 533 O PHE A 584 -15.784 -1.117 4.664 1.00 1.00 O ATOM 534 CB PHE A 584 -16.961 -1.769 1.555 1.00 1.00 C ATOM 535 CG PHE A 584 -17.024 -2.703 0.345 1.00 1.00 C ATOM 536 CD1 PHE A 584 -17.856 -3.779 0.359 1.00 1.00 C ATOM 537 CD2 PHE A 584 -16.247 -2.459 -0.744 1.00 1.00 C ATOM 538 CE1 PHE A 584 -17.914 -4.646 -0.764 1.00 1.00 C ATOM 539 CE2 PHE A 584 -16.305 -3.327 -1.867 1.00 1.00 C ATOM 540 CZ PHE A 584 -17.137 -4.402 -1.853 1.00 1.00 C ATOM 0 H PHE A 584 -18.411 -1.681 3.614 1.00 1.00 H new ATOM 0 HA PHE A 584 -16.239 -3.482 2.703 1.00 1.00 H new ATOM 0 HB2 PHE A 584 -17.922 -1.267 1.664 1.00 1.00 H new ATOM 0 HB3 PHE A 584 -16.217 -0.995 1.365 1.00 1.00 H new ATOM 0 HD1 PHE A 584 -18.472 -3.974 1.224 1.00 1.00 H new ATOM 0 HD2 PHE A 584 -15.586 -1.605 -0.755 1.00 1.00 H new ATOM 0 HE1 PHE A 584 -18.576 -5.500 -0.753 1.00 1.00 H new ATOM 0 HE2 PHE A 584 -15.688 -3.133 -2.732 1.00 1.00 H new ATOM 0 HZ PHE A 584 -17.181 -5.062 -2.707 1.00 1.00 H new ATOM 550 N PRO A 585 -14.329 -1.644 2.973 1.00 1.00 N ATOM 551 CA PRO A 585 -13.207 -0.922 3.549 1.00 1.00 C ATOM 552 C PRO A 585 -13.376 0.587 3.371 1.00 1.00 C ATOM 553 O PRO A 585 -12.497 1.363 3.743 1.00 1.00 O ATOM 554 CB PRO A 585 -11.979 -1.470 2.840 1.00 1.00 C ATOM 555 CG PRO A 585 -12.493 -2.137 1.574 1.00 1.00 C ATOM 556 CD PRO A 585 -14.000 -2.293 1.708 1.00 1.00 C ATOM 0 HA PRO A 585 -13.125 -1.065 4.626 1.00 1.00 H new ATOM 0 HB2 PRO A 585 -11.276 -0.672 2.603 1.00 1.00 H new ATOM 0 HB3 PRO A 585 -11.450 -2.184 3.471 1.00 1.00 H new ATOM 0 HG2 PRO A 585 -12.248 -1.535 0.699 1.00 1.00 H new ATOM 0 HG3 PRO A 585 -12.019 -3.109 1.435 1.00 1.00 H new ATOM 0 HD2 PRO A 585 -14.522 -1.823 0.874 1.00 1.00 H new ATOM 0 HD3 PRO A 585 -14.290 -3.344 1.715 1.00 1.00 H new ATOM 564 N ASN A 586 -14.513 0.960 2.799 1.00 1.00 N ATOM 565 CA ASN A 586 -14.808 2.364 2.567 1.00 1.00 C ATOM 566 C ASN A 586 -16.275 2.510 2.158 1.00 1.00 C ATOM 567 O ASN A 586 -16.962 3.421 2.616 1.00 1.00 O ATOM 568 CB ASN A 586 -13.945 2.928 1.437 1.00 1.00 C ATOM 569 CG ASN A 586 -12.515 3.187 1.917 1.00 1.00 C ATOM 570 OD1 ASN A 586 -12.261 4.019 2.773 1.00 1.00 O ATOM 571 ND2 ASN A 586 -11.598 2.431 1.321 1.00 1.00 N ATOM 0 H ASN A 586 -15.240 0.314 2.490 1.00 1.00 H new ATOM 0 HA ASN A 586 -14.600 2.910 3.487 1.00 1.00 H new ATOM 0 HB2 ASN A 586 -13.931 2.228 0.601 1.00 1.00 H new ATOM 0 HB3 ASN A 586 -14.383 3.856 1.069 1.00 1.00 H new ATOM 0 HD21 ASN A 586 -10.614 2.529 1.573 1.00 1.00 H new ATOM 0 HD22 ASN A 586 -11.878 1.753 0.612 1.00 1.00 H new ATOM 578 N ARG A 587 -16.712 1.599 1.301 1.00 1.00 N ATOM 579 CA ARG A 587 -18.085 1.615 0.825 1.00 1.00 C ATOM 580 C ARG A 587 -18.982 0.811 1.768 1.00 1.00 C ATOM 581 O ARG A 587 -18.547 0.394 2.841 1.00 1.00 O ATOM 582 CB ARG A 587 -18.186 1.032 -0.585 1.00 1.00 C ATOM 583 CG ARG A 587 -16.830 1.067 -1.292 1.00 1.00 C ATOM 584 CD ARG A 587 -17.000 0.959 -2.809 1.00 1.00 C ATOM 585 NE ARG A 587 -17.201 2.304 -3.393 1.00 1.00 N ATOM 586 CZ ARG A 587 -16.212 3.184 -3.610 1.00 1.00 C ATOM 587 NH1 ARG A 587 -14.950 2.866 -3.294 1.00 1.00 N ATOM 588 NH2 ARG A 587 -16.488 4.381 -4.146 1.00 1.00 N ATOM 0 H ARG A 587 -16.139 0.844 0.924 1.00 1.00 H new ATOM 0 HA ARG A 587 -18.416 2.653 0.800 1.00 1.00 H new ATOM 0 HB2 ARG A 587 -18.546 0.005 -0.532 1.00 1.00 H new ATOM 0 HB3 ARG A 587 -18.917 1.597 -1.164 1.00 1.00 H new ATOM 0 HG2 ARG A 587 -16.311 1.993 -1.046 1.00 1.00 H new ATOM 0 HG3 ARG A 587 -16.207 0.248 -0.933 1.00 1.00 H new ATOM 0 HD2 ARG A 587 -16.120 0.490 -3.249 1.00 1.00 H new ATOM 0 HD3 ARG A 587 -17.852 0.321 -3.043 1.00 1.00 H new ATOM 0 HE ARG A 587 -18.150 2.579 -3.646 1.00 1.00 H new ATOM 0 HH11 ARG A 587 -14.740 1.954 -2.888 1.00 1.00 H new ATOM 0 HH12 ARG A 587 -14.199 3.536 -3.459 1.00 1.00 H new ATOM 0 HH21 ARG A 587 -17.449 4.622 -4.388 1.00 1.00 H new ATOM 0 HH22 ARG A 587 -15.737 5.051 -4.312 1.00 1.00 H new ATOM 602 N LEU A 588 -20.219 0.618 1.334 1.00 1.00 N ATOM 603 CA LEU A 588 -21.181 -0.130 2.127 1.00 1.00 C ATOM 604 C LEU A 588 -22.589 0.120 1.579 1.00 1.00 C ATOM 605 O LEU A 588 -22.963 1.262 1.315 1.00 1.00 O ATOM 606 CB LEU A 588 -21.032 0.208 3.611 1.00 1.00 C ATOM 607 CG LEU A 588 -22.331 0.442 4.381 1.00 1.00 C ATOM 608 CD1 LEU A 588 -23.306 -0.721 4.179 1.00 1.00 C ATOM 609 CD2 LEU A 588 -22.053 0.703 5.863 1.00 1.00 C ATOM 0 H LEU A 588 -20.577 0.966 0.445 1.00 1.00 H new ATOM 0 HA LEU A 588 -20.990 -1.200 2.047 1.00 1.00 H new ATOM 0 HB2 LEU A 588 -20.488 -0.603 4.095 1.00 1.00 H new ATOM 0 HB3 LEU A 588 -20.415 1.102 3.699 1.00 1.00 H new ATOM 0 HG LEU A 588 -22.807 1.337 3.980 1.00 1.00 H new ATOM 0 HD11 LEU A 588 -24.222 -0.529 4.738 1.00 1.00 H new ATOM 0 HD12 LEU A 588 -23.541 -0.819 3.119 1.00 1.00 H new ATOM 0 HD13 LEU A 588 -22.850 -1.644 4.536 1.00 1.00 H new ATOM 0 HD21 LEU A 588 -22.995 0.866 6.387 1.00 1.00 H new ATOM 0 HD22 LEU A 588 -21.542 -0.158 6.295 1.00 1.00 H new ATOM 0 HD23 LEU A 588 -21.423 1.587 5.965 1.00 1.00 H new ATOM 799 N LEU A 601 -23.481 3.692 0.392 1.00 1.00 N ATOM 800 CA LEU A 601 -22.686 4.817 0.857 1.00 1.00 C ATOM 801 C LEU A 601 -21.300 4.320 1.272 1.00 1.00 C ATOM 802 O LEU A 601 -20.929 3.185 0.977 1.00 1.00 O ATOM 803 CB LEU A 601 -23.425 5.574 1.963 1.00 1.00 C ATOM 804 CG LEU A 601 -24.135 6.860 1.537 1.00 1.00 C ATOM 805 CD1 LEU A 601 -25.525 6.560 0.973 1.00 1.00 C ATOM 806 CD2 LEU A 601 -24.189 7.865 2.690 1.00 1.00 C ATOM 0 HA LEU A 601 -22.538 5.538 0.053 1.00 1.00 H new ATOM 0 HB2 LEU A 601 -24.163 4.904 2.404 1.00 1.00 H new ATOM 0 HB3 LEU A 601 -22.710 5.820 2.748 1.00 1.00 H new ATOM 0 HG LEU A 601 -23.556 7.319 0.736 1.00 1.00 H new ATOM 0 HD11 LEU A 601 -26.007 7.492 0.678 1.00 1.00 H new ATOM 0 HD12 LEU A 601 -25.432 5.909 0.104 1.00 1.00 H new ATOM 0 HD13 LEU A 601 -26.128 6.065 1.735 1.00 1.00 H new ATOM 0 HD21 LEU A 601 -24.699 8.770 2.360 1.00 1.00 H new ATOM 0 HD22 LEU A 601 -24.731 7.428 3.528 1.00 1.00 H new ATOM 0 HD23 LEU A 601 -23.175 8.114 3.004 1.00 1.00 H new ATOM 818 N THR A 602 -20.572 5.195 1.950 1.00 1.00 N ATOM 819 CA THR A 602 -19.234 4.859 2.409 1.00 1.00 C ATOM 820 C THR A 602 -19.165 4.914 3.937 1.00 1.00 C ATOM 821 O THR A 602 -20.191 5.026 4.604 1.00 1.00 O ATOM 822 CB THR A 602 -18.247 5.805 1.722 1.00 1.00 C ATOM 823 OG1 THR A 602 -19.069 6.848 1.204 1.00 1.00 O ATOM 824 CG2 THR A 602 -17.610 5.182 0.476 1.00 1.00 C ATOM 0 H THR A 602 -20.883 6.136 2.193 1.00 1.00 H new ATOM 0 HA THR A 602 -18.968 3.837 2.139 1.00 1.00 H new ATOM 0 HB THR A 602 -17.466 6.089 2.427 1.00 1.00 H new ATOM 0 HG1 THR A 602 -18.509 7.507 0.743 1.00 1.00 H new ATOM 0 HG21 THR A 602 -16.918 5.894 0.026 1.00 1.00 H new ATOM 0 HG22 THR A 602 -17.069 4.278 0.757 1.00 1.00 H new ATOM 0 HG23 THR A 602 -18.389 4.929 -0.243 1.00 1.00 H new ATOM 832 N MET A 603 -17.944 4.834 4.445 1.00 1.00 N ATOM 833 CA MET A 603 -17.727 4.874 5.881 1.00 1.00 C ATOM 834 C MET A 603 -16.967 6.138 6.285 1.00 1.00 C ATOM 835 O MET A 603 -16.096 6.094 7.153 1.00 1.00 O ATOM 836 CB MET A 603 -16.930 3.641 6.310 1.00 1.00 C ATOM 837 CG MET A 603 -15.989 3.179 5.197 1.00 1.00 C ATOM 838 SD MET A 603 -14.713 2.129 5.871 1.00 1.00 S ATOM 839 CE MET A 603 -13.294 3.193 5.665 1.00 1.00 C ATOM 0 H MET A 603 -17.095 4.742 3.888 1.00 1.00 H new ATOM 0 HA MET A 603 -18.698 4.882 6.377 1.00 1.00 H new ATOM 0 HB2 MET A 603 -16.353 3.871 7.206 1.00 1.00 H new ATOM 0 HB3 MET A 603 -17.615 2.834 6.570 1.00 1.00 H new ATOM 0 HG2 MET A 603 -16.551 2.639 4.436 1.00 1.00 H new ATOM 0 HG3 MET A 603 -15.539 4.043 4.708 1.00 1.00 H new ATOM 0 HE1 MET A 603 -12.439 2.600 5.341 1.00 1.00 H new ATOM 0 HE2 MET A 603 -13.514 3.952 4.914 1.00 1.00 H new ATOM 0 HE3 MET A 603 -13.062 3.677 6.613 1.00 1.00 H new ATOM 849 N GLU A 604 -17.326 7.239 5.639 1.00 1.00 N ATOM 850 CA GLU A 604 -16.690 8.513 5.921 1.00 1.00 C ATOM 851 C GLU A 604 -17.741 9.562 6.286 1.00 1.00 C ATOM 852 O GLU A 604 -17.797 10.629 5.674 1.00 1.00 O ATOM 853 CB GLU A 604 -15.840 8.976 4.735 1.00 1.00 C ATOM 854 CG GLU A 604 -16.702 9.169 3.486 1.00 1.00 C ATOM 855 CD GLU A 604 -15.830 9.376 2.246 1.00 1.00 C ATOM 856 OE1 GLU A 604 -15.300 10.500 2.108 1.00 1.00 O ATOM 857 OE2 GLU A 604 -15.716 8.408 1.464 1.00 1.00 O ATOM 0 H GLU A 604 -18.050 7.273 4.921 1.00 1.00 H new ATOM 0 HA GLU A 604 -16.024 8.384 6.774 1.00 1.00 H new ATOM 0 HB2 GLU A 604 -15.340 9.912 4.985 1.00 1.00 H new ATOM 0 HB3 GLU A 604 -15.060 8.242 4.533 1.00 1.00 H new ATOM 0 HG2 GLU A 604 -17.343 8.299 3.344 1.00 1.00 H new ATOM 0 HG3 GLU A 604 -17.358 10.029 3.622 1.00 1.00 H new ATOM 864 N GLU A 605 -18.550 9.224 7.279 1.00 1.00 N ATOM 865 CA GLU A 605 -19.598 10.123 7.732 1.00 1.00 C ATOM 866 C GLU A 605 -20.009 9.780 9.165 1.00 1.00 C ATOM 867 O GLU A 605 -20.063 10.657 10.025 1.00 1.00 O ATOM 868 CB GLU A 605 -20.802 10.079 6.790 1.00 1.00 C ATOM 869 CG GLU A 605 -21.004 8.673 6.221 1.00 1.00 C ATOM 870 CD GLU A 605 -21.978 8.693 5.042 1.00 1.00 C ATOM 871 OE1 GLU A 605 -21.535 9.096 3.945 1.00 1.00 O ATOM 872 OE2 GLU A 605 -23.146 8.305 5.265 1.00 1.00 O ATOM 0 H GLU A 605 -18.501 8.339 7.783 1.00 1.00 H new ATOM 0 HA GLU A 605 -19.207 11.140 7.721 1.00 1.00 H new ATOM 0 HB2 GLU A 605 -21.699 10.390 7.326 1.00 1.00 H new ATOM 0 HB3 GLU A 605 -20.656 10.787 5.975 1.00 1.00 H new ATOM 0 HG2 GLU A 605 -20.046 8.266 5.898 1.00 1.00 H new ATOM 0 HG3 GLU A 605 -21.384 8.013 7.000 1.00 1.00 H new ATOM 879 N ILE A 606 -20.289 8.502 9.376 1.00 1.00 N ATOM 880 CA ILE A 606 -20.693 8.033 10.690 1.00 1.00 C ATOM 881 C ILE A 606 -19.976 8.853 11.764 1.00 1.00 C ATOM 882 O ILE A 606 -18.770 9.076 11.679 1.00 1.00 O ATOM 883 CB ILE A 606 -20.465 6.525 10.814 1.00 1.00 C ATOM 884 CG1 ILE A 606 -21.660 5.743 10.266 1.00 1.00 C ATOM 885 CG2 ILE A 606 -20.140 6.136 12.257 1.00 1.00 C ATOM 886 CD1 ILE A 606 -21.263 4.933 9.028 1.00 1.00 C ATOM 0 H ILE A 606 -20.244 7.778 8.659 1.00 1.00 H new ATOM 0 HA ILE A 606 -21.763 8.184 10.835 1.00 1.00 H new ATOM 0 HB ILE A 606 -19.600 6.260 10.206 1.00 1.00 H new ATOM 0 HG12 ILE A 606 -22.045 5.074 11.035 1.00 1.00 H new ATOM 0 HG13 ILE A 606 -22.465 6.433 10.011 1.00 1.00 H new ATOM 0 HG21 ILE A 606 -19.983 5.059 12.317 1.00 1.00 H new ATOM 0 HG22 ILE A 606 -19.236 6.653 12.578 1.00 1.00 H new ATOM 0 HG23 ILE A 606 -20.969 6.418 12.905 1.00 1.00 H new ATOM 0 HD11 ILE A 606 -22.130 4.386 8.658 1.00 1.00 H new ATOM 0 HD12 ILE A 606 -20.901 5.608 8.252 1.00 1.00 H new ATOM 0 HD13 ILE A 606 -20.475 4.228 9.292 1.00 1.00 H new ATOM 898 N GLN A 607 -20.750 9.283 12.750 1.00 1.00 N ATOM 899 CA GLN A 607 -20.204 10.074 13.839 1.00 1.00 C ATOM 900 C GLN A 607 -19.749 9.163 14.981 1.00 1.00 C ATOM 901 O GLN A 607 -18.730 9.423 15.619 1.00 1.00 O ATOM 902 CB GLN A 607 -21.222 11.104 14.333 1.00 1.00 C ATOM 903 CG GLN A 607 -20.620 12.510 14.341 1.00 1.00 C ATOM 904 CD GLN A 607 -19.832 12.762 15.628 1.00 1.00 C ATOM 905 OE1 GLN A 607 -20.304 12.531 16.729 1.00 1.00 O ATOM 906 NE2 GLN A 607 -18.610 13.249 15.428 1.00 1.00 N ATOM 0 H GLN A 607 -21.751 9.098 12.817 1.00 1.00 H new ATOM 0 HA GLN A 607 -19.336 10.619 13.466 1.00 1.00 H new ATOM 0 HB2 GLN A 607 -22.103 11.086 13.692 1.00 1.00 H new ATOM 0 HB3 GLN A 607 -21.553 10.841 15.338 1.00 1.00 H new ATOM 0 HG2 GLN A 607 -19.964 12.634 13.479 1.00 1.00 H new ATOM 0 HG3 GLN A 607 -21.415 13.250 14.246 1.00 1.00 H new ATOM 0 HE21 GLN A 607 -18.278 13.419 14.479 1.00 1.00 H new ATOM 0 HE22 GLN A 607 -18.005 13.452 16.224 1.00 1.00 H new ATOM 915 N SER A 608 -20.526 8.113 15.205 1.00 1.00 N ATOM 916 CA SER A 608 -20.216 7.163 16.259 1.00 1.00 C ATOM 917 C SER A 608 -21.161 5.962 16.175 1.00 1.00 C ATOM 918 O SER A 608 -22.380 6.129 16.133 1.00 1.00 O ATOM 919 CB SER A 608 -20.311 7.819 17.637 1.00 1.00 C ATOM 920 OG SER A 608 -19.136 8.558 17.959 1.00 1.00 O ATOM 0 H SER A 608 -21.370 7.900 14.674 1.00 1.00 H new ATOM 0 HA SER A 608 -19.191 6.820 16.121 1.00 1.00 H new ATOM 0 HB2 SER A 608 -21.175 8.483 17.664 1.00 1.00 H new ATOM 0 HB3 SER A 608 -20.475 7.051 18.393 1.00 1.00 H new ATOM 0 HG SER A 608 -18.613 8.711 17.145 1.00 1.00 H new ATOM 926 N VAL A 609 -20.564 4.779 16.156 1.00 1.00 N ATOM 927 CA VAL A 609 -21.337 3.553 16.079 1.00 1.00 C ATOM 928 C VAL A 609 -21.587 3.022 17.493 1.00 1.00 C ATOM 929 O VAL A 609 -20.658 2.910 18.290 1.00 1.00 O ATOM 930 CB VAL A 609 -20.626 2.540 15.178 1.00 1.00 C ATOM 931 CG1 VAL A 609 -19.229 2.219 15.712 1.00 1.00 C ATOM 932 CG2 VAL A 609 -21.460 1.268 15.017 1.00 1.00 C ATOM 0 H VAL A 609 -19.554 4.645 16.193 1.00 1.00 H new ATOM 0 HA VAL A 609 -22.310 3.744 15.626 1.00 1.00 H new ATOM 0 HB VAL A 609 -20.512 2.990 14.192 1.00 1.00 H new ATOM 0 HG11 VAL A 609 -18.745 1.497 15.054 1.00 1.00 H new ATOM 0 HG12 VAL A 609 -18.635 3.132 15.749 1.00 1.00 H new ATOM 0 HG13 VAL A 609 -19.310 1.799 16.714 1.00 1.00 H new ATOM 0 HG21 VAL A 609 -20.932 0.566 14.372 1.00 1.00 H new ATOM 0 HG22 VAL A 609 -21.622 0.813 15.994 1.00 1.00 H new ATOM 0 HG23 VAL A 609 -22.422 1.518 14.570 1.00 1.00 H new ATOM 942 N GLU A 610 -22.846 2.708 17.760 1.00 1.00 N ATOM 943 CA GLU A 610 -23.229 2.192 19.063 1.00 1.00 C ATOM 944 C GLU A 610 -24.439 1.265 18.931 1.00 1.00 C ATOM 945 O GLU A 610 -24.899 0.991 17.824 1.00 1.00 O ATOM 946 CB GLU A 610 -23.518 3.334 20.040 1.00 1.00 C ATOM 947 CG GLU A 610 -24.006 4.580 19.300 1.00 1.00 C ATOM 948 CD GLU A 610 -24.651 5.575 20.268 1.00 1.00 C ATOM 949 OE1 GLU A 610 -25.224 5.099 21.272 1.00 1.00 O ATOM 950 OE2 GLU A 610 -24.557 6.787 19.981 1.00 1.00 O ATOM 0 H GLU A 610 -23.614 2.801 17.096 1.00 1.00 H new ATOM 0 HA GLU A 610 -22.396 1.615 19.464 1.00 1.00 H new ATOM 0 HB2 GLU A 610 -24.271 3.018 20.762 1.00 1.00 H new ATOM 0 HB3 GLU A 610 -22.616 3.572 20.604 1.00 1.00 H new ATOM 0 HG2 GLU A 610 -23.169 5.055 18.789 1.00 1.00 H new ATOM 0 HG3 GLU A 610 -24.726 4.294 18.534 1.00 1.00 H new ATOM 957 N GLU A 611 -24.917 0.804 20.078 1.00 1.00 N ATOM 958 CA GLU A 611 -26.064 -0.087 20.105 1.00 1.00 C ATOM 959 C GLU A 611 -26.949 0.221 21.315 1.00 1.00 C ATOM 960 O GLU A 611 -26.449 0.384 22.428 1.00 1.00 O ATOM 961 CB GLU A 611 -25.620 -1.552 20.110 1.00 1.00 C ATOM 962 CG GLU A 611 -26.823 -2.489 20.224 1.00 1.00 C ATOM 963 CD GLU A 611 -26.423 -3.818 20.869 1.00 1.00 C ATOM 964 OE1 GLU A 611 -25.621 -3.766 21.826 1.00 1.00 O ATOM 965 OE2 GLU A 611 -26.930 -4.855 20.391 1.00 1.00 O ATOM 0 H GLU A 611 -24.531 1.031 20.994 1.00 1.00 H new ATOM 0 HA GLU A 611 -26.649 0.079 19.200 1.00 1.00 H new ATOM 0 HB2 GLU A 611 -25.069 -1.772 19.196 1.00 1.00 H new ATOM 0 HB3 GLU A 611 -24.939 -1.726 20.943 1.00 1.00 H new ATOM 0 HG2 GLU A 611 -27.604 -2.013 20.817 1.00 1.00 H new ATOM 0 HG3 GLU A 611 -27.241 -2.672 19.234 1.00 1.00 H new ATOM 972 N THR A 612 -28.247 0.292 21.056 1.00 1.00 N ATOM 973 CA THR A 612 -29.204 0.579 22.111 1.00 1.00 C ATOM 974 C THR A 612 -29.687 -0.720 22.759 1.00 1.00 C ATOM 975 O THR A 612 -29.547 -1.796 22.181 1.00 1.00 O ATOM 976 CB THR A 612 -30.335 1.414 21.508 1.00 1.00 C ATOM 977 OG1 THR A 612 -31.439 1.188 22.382 1.00 1.00 O ATOM 978 CG2 THR A 612 -30.811 0.869 20.159 1.00 1.00 C ATOM 0 H THR A 612 -28.658 0.156 20.132 1.00 1.00 H new ATOM 0 HA THR A 612 -28.747 1.156 22.914 1.00 1.00 H new ATOM 0 HB THR A 612 -29.999 2.444 21.386 1.00 1.00 H new ATOM 0 HG1 THR A 612 -32.216 1.694 22.065 1.00 1.00 H new ATOM 0 HG21 THR A 612 -31.614 1.498 19.775 1.00 1.00 H new ATOM 0 HG22 THR A 612 -29.981 0.870 19.453 1.00 1.00 H new ATOM 0 HG23 THR A 612 -31.178 -0.149 20.287 1.00 1.00 H new ATOM 986 N GLN A 613 -30.248 -0.576 23.951 1.00 1.00 N ATOM 987 CA GLN A 613 -30.753 -1.724 24.684 1.00 1.00 C ATOM 988 C GLN A 613 -32.197 -1.478 25.128 1.00 1.00 C ATOM 989 O GLN A 613 -32.619 -0.332 25.271 1.00 1.00 O ATOM 990 CB GLN A 613 -29.859 -2.046 25.883 1.00 1.00 C ATOM 991 CG GLN A 613 -28.389 -2.121 25.467 1.00 1.00 C ATOM 992 CD GLN A 613 -27.598 -0.936 26.026 1.00 1.00 C ATOM 993 OE1 GLN A 613 -28.033 0.204 25.990 1.00 1.00 O ATOM 994 NE2 GLN A 613 -26.418 -1.267 26.541 1.00 1.00 N ATOM 0 H GLN A 613 -30.364 0.319 24.427 1.00 1.00 H new ATOM 0 HA GLN A 613 -30.740 -2.588 24.020 1.00 1.00 H new ATOM 0 HB2 GLN A 613 -29.985 -1.282 26.650 1.00 1.00 H new ATOM 0 HB3 GLN A 613 -30.164 -2.995 26.324 1.00 1.00 H new ATOM 0 HG2 GLN A 613 -27.954 -3.054 25.825 1.00 1.00 H new ATOM 0 HG3 GLN A 613 -28.315 -2.131 24.380 1.00 1.00 H new ATOM 0 HE21 GLN A 613 -26.116 -2.241 26.539 1.00 1.00 H new ATOM 0 HE22 GLN A 613 -25.815 -0.547 26.939 1.00 1.00 H new ATOM 1003 N ILE A 614 -32.913 -2.573 25.332 1.00 1.00 N ATOM 1004 CA ILE A 614 -34.302 -2.491 25.757 1.00 1.00 C ATOM 1005 C ILE A 614 -34.595 -3.617 26.750 1.00 1.00 C ATOM 1006 O ILE A 614 -35.106 -4.669 26.368 1.00 1.00 O ATOM 1007 CB ILE A 614 -35.234 -2.484 24.543 1.00 1.00 C ATOM 1008 CG1 ILE A 614 -35.685 -1.061 24.206 1.00 1.00 C ATOM 1009 CG2 ILE A 614 -36.419 -3.426 24.757 1.00 1.00 C ATOM 1010 CD1 ILE A 614 -35.178 -0.637 22.827 1.00 1.00 C ATOM 0 H ILE A 614 -32.559 -3.522 25.211 1.00 1.00 H new ATOM 0 HA ILE A 614 -34.486 -1.551 26.277 1.00 1.00 H new ATOM 0 HB ILE A 614 -34.678 -2.857 23.683 1.00 1.00 H new ATOM 0 HG12 ILE A 614 -36.773 -1.005 24.230 1.00 1.00 H new ATOM 0 HG13 ILE A 614 -35.314 -0.369 24.962 1.00 1.00 H new ATOM 0 HG21 ILE A 614 -37.066 -3.402 23.880 1.00 1.00 H new ATOM 0 HG22 ILE A 614 -36.054 -4.441 24.911 1.00 1.00 H new ATOM 0 HG23 ILE A 614 -36.984 -3.107 25.633 1.00 1.00 H new ATOM 0 HD11 ILE A 614 -35.513 0.378 22.613 1.00 1.00 H new ATOM 0 HD12 ILE A 614 -34.089 -0.670 22.814 1.00 1.00 H new ATOM 0 HD13 ILE A 614 -35.571 -1.316 22.070 1.00 1.00 H new ATOM 1022 N LYS A 615 -34.257 -3.358 28.005 1.00 1.00 N ATOM 1023 CA LYS A 615 -34.478 -4.338 29.056 1.00 1.00 C ATOM 1024 C LYS A 615 -33.318 -5.334 29.069 1.00 1.00 C ATOM 1025 O LYS A 615 -32.948 -5.846 30.126 1.00 1.00 O ATOM 1026 CB LYS A 615 -35.851 -4.992 28.898 1.00 1.00 C ATOM 1027 CG LYS A 615 -36.931 -3.944 28.626 1.00 1.00 C ATOM 1028 CD LYS A 615 -37.558 -3.451 29.933 1.00 1.00 C ATOM 1029 CE LYS A 615 -38.916 -2.792 29.676 1.00 1.00 C ATOM 1030 NZ LYS A 615 -39.003 -1.494 30.382 1.00 1.00 N ATOM 0 H LYS A 615 -33.832 -2.485 28.318 1.00 1.00 H new ATOM 0 HA LYS A 615 -34.493 -3.854 30.033 1.00 1.00 H new ATOM 0 HB2 LYS A 615 -35.823 -5.711 28.079 1.00 1.00 H new ATOM 0 HB3 LYS A 615 -36.099 -5.548 29.802 1.00 1.00 H new ATOM 0 HG2 LYS A 615 -36.498 -3.102 28.086 1.00 1.00 H new ATOM 0 HG3 LYS A 615 -37.703 -4.370 27.986 1.00 1.00 H new ATOM 0 HD2 LYS A 615 -37.680 -4.288 30.620 1.00 1.00 H new ATOM 0 HD3 LYS A 615 -36.889 -2.738 30.415 1.00 1.00 H new ATOM 0 HE2 LYS A 615 -39.057 -2.641 28.606 1.00 1.00 H new ATOM 0 HE3 LYS A 615 -39.716 -3.451 30.013 1.00 1.00 H new ATOM 0 HZ1 LYS A 615 -39.930 -1.060 30.198 1.00 1.00 H new ATOM 0 HZ2 LYS A 615 -38.889 -1.647 31.404 1.00 1.00 H new ATOM 0 HZ3 LYS A 615 -38.251 -0.862 30.041 1.00 1.00 H new ATOM 1044 N GLU A 616 -32.778 -5.582 27.885 1.00 1.00 N ATOM 1045 CA GLU A 616 -31.669 -6.509 27.747 1.00 1.00 C ATOM 1046 C GLU A 616 -30.879 -6.208 26.471 1.00 1.00 C ATOM 1047 O GLU A 616 -29.657 -6.084 26.508 1.00 1.00 O ATOM 1048 CB GLU A 616 -32.159 -7.958 27.759 1.00 1.00 C ATOM 1049 CG GLU A 616 -31.168 -8.879 27.045 1.00 1.00 C ATOM 1050 CD GLU A 616 -31.143 -10.265 27.693 1.00 1.00 C ATOM 1051 OE1 GLU A 616 -30.559 -10.367 28.793 1.00 1.00 O ATOM 1052 OE2 GLU A 616 -31.710 -11.192 27.074 1.00 1.00 O ATOM 0 H GLU A 616 -33.089 -5.156 27.012 1.00 1.00 H new ATOM 0 HA GLU A 616 -31.005 -6.378 28.601 1.00 1.00 H new ATOM 0 HB2 GLU A 616 -32.294 -8.291 28.788 1.00 1.00 H new ATOM 0 HB3 GLU A 616 -33.133 -8.020 27.274 1.00 1.00 H new ATOM 0 HG2 GLU A 616 -31.443 -8.970 25.994 1.00 1.00 H new ATOM 0 HG3 GLU A 616 -30.171 -8.441 27.077 1.00 1.00 H new ATOM 1059 N ARG A 617 -31.613 -6.098 25.373 1.00 1.00 N ATOM 1060 CA ARG A 617 -30.996 -5.813 24.088 1.00 1.00 C ATOM 1061 C ARG A 617 -32.022 -5.203 23.132 1.00 1.00 C ATOM 1062 O ARG A 617 -33.170 -5.645 23.080 1.00 1.00 O ATOM 1063 CB ARG A 617 -30.418 -7.083 23.461 1.00 1.00 C ATOM 1064 CG ARG A 617 -29.229 -6.755 22.556 1.00 1.00 C ATOM 1065 CD ARG A 617 -28.834 -7.967 21.709 1.00 1.00 C ATOM 1066 NE ARG A 617 -27.360 -8.045 21.596 1.00 1.00 N ATOM 1067 CZ ARG A 617 -26.539 -8.276 22.631 1.00 1.00 C ATOM 1068 NH1 ARG A 617 -27.042 -8.450 23.860 1.00 1.00 N ATOM 1069 NH2 ARG A 617 -25.214 -8.331 22.435 1.00 1.00 N ATOM 0 H ARG A 617 -32.627 -6.201 25.346 1.00 1.00 H new ATOM 0 HA ARG A 617 -30.186 -5.104 24.259 1.00 1.00 H new ATOM 0 HB2 ARG A 617 -30.103 -7.770 24.247 1.00 1.00 H new ATOM 0 HB3 ARG A 617 -31.190 -7.592 22.883 1.00 1.00 H new ATOM 0 HG2 ARG A 617 -29.483 -5.919 21.905 1.00 1.00 H new ATOM 0 HG3 ARG A 617 -28.381 -6.440 23.164 1.00 1.00 H new ATOM 0 HD2 ARG A 617 -29.221 -8.880 22.162 1.00 1.00 H new ATOM 0 HD3 ARG A 617 -29.280 -7.889 20.717 1.00 1.00 H new ATOM 0 HE ARG A 617 -26.943 -7.915 20.674 1.00 1.00 H new ATOM 0 HH11 ARG A 617 -28.050 -8.407 24.009 1.00 1.00 H new ATOM 0 HH12 ARG A 617 -26.417 -8.626 24.647 1.00 1.00 H new ATOM 0 HH21 ARG A 617 -24.831 -8.197 21.499 1.00 1.00 H new ATOM 0 HH22 ARG A 617 -24.589 -8.507 23.222 1.00 1.00 H new ATOM 1083 N LYS A 618 -31.574 -4.195 22.398 1.00 1.00 N ATOM 1084 CA LYS A 618 -32.439 -3.519 21.445 1.00 1.00 C ATOM 1085 C LYS A 618 -31.910 -3.749 20.029 1.00 1.00 C ATOM 1086 O LYS A 618 -32.204 -4.769 19.411 1.00 1.00 O ATOM 1087 CB LYS A 618 -32.590 -2.042 21.813 1.00 1.00 C ATOM 1088 CG LYS A 618 -33.235 -1.254 20.672 1.00 1.00 C ATOM 1089 CD LYS A 618 -34.333 -2.076 19.991 1.00 1.00 C ATOM 1090 CE LYS A 618 -35.391 -1.166 19.367 1.00 1.00 C ATOM 1091 NZ LYS A 618 -36.685 -1.875 19.257 1.00 1.00 N ATOM 0 H LYS A 618 -30.623 -3.830 22.444 1.00 1.00 H new ATOM 0 HA LYS A 618 -33.445 -3.937 21.481 1.00 1.00 H new ATOM 0 HB2 LYS A 618 -33.198 -1.948 22.713 1.00 1.00 H new ATOM 0 HB3 LYS A 618 -31.612 -1.620 22.044 1.00 1.00 H new ATOM 0 HG2 LYS A 618 -33.657 -0.326 21.059 1.00 1.00 H new ATOM 0 HG3 LYS A 618 -32.475 -0.978 19.941 1.00 1.00 H new ATOM 0 HD2 LYS A 618 -33.893 -2.710 19.221 1.00 1.00 H new ATOM 0 HD3 LYS A 618 -34.801 -2.738 20.719 1.00 1.00 H new ATOM 0 HE2 LYS A 618 -35.512 -0.269 19.974 1.00 1.00 H new ATOM 0 HE3 LYS A 618 -35.063 -0.841 18.380 1.00 1.00 H new ATOM 0 HZ1 LYS A 618 -37.392 -1.243 18.831 1.00 1.00 H new ATOM 0 HZ2 LYS A 618 -36.569 -2.718 18.659 1.00 1.00 H new ATOM 0 HZ3 LYS A 618 -37.004 -2.164 20.204 1.00 1.00 H new ATOM 1105 N CYS A 619 -31.135 -2.782 19.557 1.00 1.00 N ATOM 1106 CA CYS A 619 -30.561 -2.867 18.225 1.00 1.00 C ATOM 1107 C CYS A 619 -29.279 -2.032 18.201 1.00 1.00 C ATOM 1108 O CYS A 619 -28.964 -1.344 19.170 1.00 1.00 O ATOM 1109 CB CYS A 619 -31.554 -2.418 17.152 1.00 1.00 C ATOM 1110 SG CYS A 619 -32.944 -3.603 17.050 1.00 1.00 S ATOM 0 H CYS A 619 -30.892 -1.937 20.073 1.00 1.00 H new ATOM 0 HA CYS A 619 -30.322 -3.905 17.994 1.00 1.00 H new ATOM 0 HB2 CYS A 619 -31.931 -1.423 17.387 1.00 1.00 H new ATOM 0 HB3 CYS A 619 -31.052 -2.349 16.187 1.00 1.00 H new ATOM 0 HG CYS A 619 -32.895 -4.417 18.062 1.00 1.00 H new ATOM 1116 N LEU A 620 -28.573 -2.121 17.083 1.00 1.00 N ATOM 1117 CA LEU A 620 -27.332 -1.384 16.919 1.00 1.00 C ATOM 1118 C LEU A 620 -27.626 -0.045 16.238 1.00 1.00 C ATOM 1119 O LEU A 620 -28.331 0.001 15.231 1.00 1.00 O ATOM 1120 CB LEU A 620 -26.296 -2.234 16.183 1.00 1.00 C ATOM 1121 CG LEU A 620 -24.831 -1.887 16.452 1.00 1.00 C ATOM 1122 CD1 LEU A 620 -24.084 -3.084 17.045 1.00 1.00 C ATOM 1123 CD2 LEU A 620 -24.150 -1.359 15.187 1.00 1.00 C ATOM 0 H LEU A 620 -28.838 -2.693 16.281 1.00 1.00 H new ATOM 0 HA LEU A 620 -26.892 -1.159 17.890 1.00 1.00 H new ATOM 0 HB2 LEU A 620 -26.456 -3.279 16.450 1.00 1.00 H new ATOM 0 HB3 LEU A 620 -26.479 -2.147 15.112 1.00 1.00 H new ATOM 0 HG LEU A 620 -24.801 -1.088 17.192 1.00 1.00 H new ATOM 0 HD11 LEU A 620 -23.045 -2.811 17.227 1.00 1.00 H new ATOM 0 HD12 LEU A 620 -24.552 -3.376 17.985 1.00 1.00 H new ATOM 0 HD13 LEU A 620 -24.122 -3.919 16.346 1.00 1.00 H new ATOM 0 HD21 LEU A 620 -23.109 -1.120 15.407 1.00 1.00 H new ATOM 0 HD22 LEU A 620 -24.191 -2.120 14.407 1.00 1.00 H new ATOM 0 HD23 LEU A 620 -24.664 -0.461 14.845 1.00 1.00 H new ATOM 1135 N LEU A 621 -27.071 1.010 16.815 1.00 1.00 N ATOM 1136 CA LEU A 621 -27.265 2.346 16.277 1.00 1.00 C ATOM 1137 C LEU A 621 -26.086 2.701 15.369 1.00 1.00 C ATOM 1138 O LEU A 621 -25.027 2.079 15.449 1.00 1.00 O ATOM 1139 CB LEU A 621 -27.495 3.352 17.407 1.00 1.00 C ATOM 1140 CG LEU A 621 -26.993 4.774 17.151 1.00 1.00 C ATOM 1141 CD1 LEU A 621 -27.945 5.533 16.224 1.00 1.00 C ATOM 1142 CD2 LEU A 621 -26.761 5.518 18.467 1.00 1.00 C ATOM 0 H LEU A 621 -26.487 0.967 17.650 1.00 1.00 H new ATOM 0 HA LEU A 621 -28.164 2.382 15.662 1.00 1.00 H new ATOM 0 HB2 LEU A 621 -28.564 3.397 17.614 1.00 1.00 H new ATOM 0 HB3 LEU A 621 -27.011 2.974 18.308 1.00 1.00 H new ATOM 0 HG LEU A 621 -26.031 4.710 16.643 1.00 1.00 H new ATOM 0 HD11 LEU A 621 -27.565 6.541 16.058 1.00 1.00 H new ATOM 0 HD12 LEU A 621 -28.017 5.011 15.270 1.00 1.00 H new ATOM 0 HD13 LEU A 621 -28.932 5.588 16.683 1.00 1.00 H new ATOM 0 HD21 LEU A 621 -26.404 6.526 18.257 1.00 1.00 H new ATOM 0 HD22 LEU A 621 -27.696 5.573 19.024 1.00 1.00 H new ATOM 0 HD23 LEU A 621 -26.017 4.986 19.059 1.00 1.00 H new ATOM 1154 N LEU A 622 -26.308 3.699 14.526 1.00 1.00 N ATOM 1155 CA LEU A 622 -25.277 4.144 13.604 1.00 1.00 C ATOM 1156 C LEU A 622 -25.431 5.647 13.360 1.00 1.00 C ATOM 1157 O LEU A 622 -25.912 6.063 12.309 1.00 1.00 O ATOM 1158 CB LEU A 622 -25.306 3.308 12.323 1.00 1.00 C ATOM 1159 CG LEU A 622 -24.068 2.451 12.053 1.00 1.00 C ATOM 1160 CD1 LEU A 622 -24.435 0.968 11.966 1.00 1.00 C ATOM 1161 CD2 LEU A 622 -23.331 2.933 10.802 1.00 1.00 C ATOM 0 H LEU A 622 -27.187 4.212 14.462 1.00 1.00 H new ATOM 0 HA LEU A 622 -24.288 3.990 14.036 1.00 1.00 H new ATOM 0 HB2 LEU A 622 -26.176 2.652 12.360 1.00 1.00 H new ATOM 0 HB3 LEU A 622 -25.449 3.980 11.477 1.00 1.00 H new ATOM 0 HG LEU A 622 -23.384 2.564 12.894 1.00 1.00 H new ATOM 0 HD11 LEU A 622 -23.537 0.382 11.773 1.00 1.00 H new ATOM 0 HD12 LEU A 622 -24.882 0.648 12.907 1.00 1.00 H new ATOM 0 HD13 LEU A 622 -25.148 0.817 11.155 1.00 1.00 H new ATOM 0 HD21 LEU A 622 -22.455 2.307 10.632 1.00 1.00 H new ATOM 0 HD22 LEU A 622 -23.996 2.868 9.941 1.00 1.00 H new ATOM 0 HD23 LEU A 622 -23.017 3.967 10.941 1.00 1.00 H new ATOM 1173 N LYS A 623 -25.012 6.420 14.353 1.00 1.00 N ATOM 1174 CA LYS A 623 -25.096 7.867 14.260 1.00 1.00 C ATOM 1175 C LYS A 623 -24.136 8.361 13.176 1.00 1.00 C ATOM 1176 O LYS A 623 -23.032 7.836 13.033 1.00 1.00 O ATOM 1177 CB LYS A 623 -24.859 8.507 15.629 1.00 1.00 C ATOM 1178 CG LYS A 623 -25.342 9.958 15.648 1.00 1.00 C ATOM 1179 CD LYS A 623 -26.346 10.189 16.780 1.00 1.00 C ATOM 1180 CE LYS A 623 -25.676 10.030 18.147 1.00 1.00 C ATOM 1181 NZ LYS A 623 -25.864 11.251 18.960 1.00 1.00 N ATOM 0 H LYS A 623 -24.614 6.071 15.225 1.00 1.00 H new ATOM 0 HA LYS A 623 -26.099 8.171 13.961 1.00 1.00 H new ATOM 0 HB2 LYS A 623 -25.382 7.936 16.396 1.00 1.00 H new ATOM 0 HB3 LYS A 623 -23.797 8.470 15.872 1.00 1.00 H new ATOM 0 HG2 LYS A 623 -24.490 10.627 15.771 1.00 1.00 H new ATOM 0 HG3 LYS A 623 -25.804 10.203 14.692 1.00 1.00 H new ATOM 0 HD2 LYS A 623 -26.773 11.188 16.694 1.00 1.00 H new ATOM 0 HD3 LYS A 623 -27.170 9.481 16.690 1.00 1.00 H new ATOM 0 HE2 LYS A 623 -26.098 9.170 18.668 1.00 1.00 H new ATOM 0 HE3 LYS A 623 -24.612 9.833 18.017 1.00 1.00 H new ATOM 0 HZ1 LYS A 623 -25.404 11.127 19.884 1.00 1.00 H new ATOM 0 HZ2 LYS A 623 -25.441 12.064 18.469 1.00 1.00 H new ATOM 0 HZ3 LYS A 623 -26.880 11.422 19.100 1.00 1.00 H new ATOM 1195 N ILE A 624 -24.590 9.365 12.440 1.00 1.00 N ATOM 1196 CA ILE A 624 -23.786 9.935 11.374 1.00 1.00 C ATOM 1197 C ILE A 624 -23.409 11.374 11.738 1.00 1.00 C ATOM 1198 O ILE A 624 -24.169 12.065 12.412 1.00 1.00 O ATOM 1199 CB ILE A 624 -24.508 9.811 10.031 1.00 1.00 C ATOM 1200 CG1 ILE A 624 -24.969 8.372 9.786 1.00 1.00 C ATOM 1201 CG2 ILE A 624 -23.637 10.336 8.888 1.00 1.00 C ATOM 1202 CD1 ILE A 624 -25.469 8.193 8.353 1.00 1.00 C ATOM 0 H ILE A 624 -25.505 9.798 12.562 1.00 1.00 H new ATOM 0 HA ILE A 624 -22.855 9.379 11.262 1.00 1.00 H new ATOM 0 HB ILE A 624 -25.402 10.434 10.066 1.00 1.00 H new ATOM 0 HG12 ILE A 624 -24.144 7.685 9.976 1.00 1.00 H new ATOM 0 HG13 ILE A 624 -25.764 8.117 10.487 1.00 1.00 H new ATOM 0 HG21 ILE A 624 -24.175 10.236 7.945 1.00 1.00 H new ATOM 0 HG22 ILE A 624 -23.402 11.386 9.062 1.00 1.00 H new ATOM 0 HG23 ILE A 624 -22.712 9.761 8.841 1.00 1.00 H new ATOM 0 HD11 ILE A 624 -25.790 7.162 8.206 1.00 1.00 H new ATOM 0 HD12 ILE A 624 -26.309 8.864 8.174 1.00 1.00 H new ATOM 0 HD13 ILE A 624 -24.664 8.425 7.655 1.00 1.00 H new ATOM 1214 N ARG A 625 -22.235 11.779 11.276 1.00 1.00 N ATOM 1215 CA ARG A 625 -21.749 13.122 11.544 1.00 1.00 C ATOM 1216 C ARG A 625 -22.444 14.132 10.630 1.00 1.00 C ATOM 1217 O ARG A 625 -22.124 15.319 10.654 1.00 1.00 O ATOM 1218 CB ARG A 625 -20.235 13.211 11.335 1.00 1.00 C ATOM 1219 CG ARG A 625 -19.899 13.452 9.862 1.00 1.00 C ATOM 1220 CD ARG A 625 -18.389 13.392 9.628 1.00 1.00 C ATOM 1221 NE ARG A 625 -17.899 12.011 9.825 1.00 1.00 N ATOM 1222 CZ ARG A 625 -16.715 11.563 9.383 1.00 1.00 C ATOM 1223 NH1 ARG A 625 -15.894 12.385 8.719 1.00 1.00 N ATOM 1224 NH2 ARG A 625 -16.354 10.291 9.608 1.00 1.00 N ATOM 0 H ARG A 625 -21.606 11.201 10.718 1.00 1.00 H new ATOM 0 HA ARG A 625 -21.976 13.355 12.584 1.00 1.00 H new ATOM 0 HB2 ARG A 625 -19.827 14.019 11.942 1.00 1.00 H new ATOM 0 HB3 ARG A 625 -19.763 12.289 11.673 1.00 1.00 H new ATOM 0 HG2 ARG A 625 -20.396 12.704 9.245 1.00 1.00 H new ATOM 0 HG3 ARG A 625 -20.280 14.425 9.553 1.00 1.00 H new ATOM 0 HD2 ARG A 625 -18.156 13.728 8.618 1.00 1.00 H new ATOM 0 HD3 ARG A 625 -17.880 14.068 10.314 1.00 1.00 H new ATOM 0 HE ARG A 625 -18.499 11.358 10.329 1.00 1.00 H new ATOM 0 HH11 ARG A 625 -16.169 13.352 8.549 1.00 1.00 H new ATOM 0 HH12 ARG A 625 -14.993 12.044 8.383 1.00 1.00 H new ATOM 0 HH21 ARG A 625 -16.980 9.665 10.115 1.00 1.00 H new ATOM 0 HH22 ARG A 625 -15.454 9.949 9.272 1.00 1.00 H new ATOM 1238 N GLY A 626 -23.382 13.623 9.845 1.00 1.00 N ATOM 1239 CA GLY A 626 -24.125 14.466 8.924 1.00 1.00 C ATOM 1240 C GLY A 626 -25.456 14.909 9.537 1.00 1.00 C ATOM 1241 O GLY A 626 -26.178 15.710 8.948 1.00 1.00 O ATOM 0 H GLY A 626 -23.644 12.637 9.828 1.00 1.00 H new ATOM 0 HA2 GLY A 626 -23.530 15.342 8.667 1.00 1.00 H new ATOM 0 HA3 GLY A 626 -24.310 13.923 7.997 1.00 1.00 H new ATOM 1245 N GLY A 627 -25.738 14.368 10.714 1.00 1.00 N ATOM 1246 CA GLY A 627 -26.967 14.698 11.413 1.00 1.00 C ATOM 1247 C GLY A 627 -28.071 13.689 11.087 1.00 1.00 C ATOM 1248 O GLY A 627 -29.241 14.054 10.991 1.00 1.00 O ATOM 0 H GLY A 627 -25.136 13.704 11.200 1.00 1.00 H new ATOM 0 HA2 GLY A 627 -26.786 14.710 12.488 1.00 1.00 H new ATOM 0 HA3 GLY A 627 -27.291 15.700 11.133 1.00 1.00 H new ATOM 1252 N LYS A 628 -27.658 12.440 10.927 1.00 1.00 N ATOM 1253 CA LYS A 628 -28.597 11.376 10.615 1.00 1.00 C ATOM 1254 C LYS A 628 -28.240 10.131 11.429 1.00 1.00 C ATOM 1255 O LYS A 628 -27.130 9.614 11.325 1.00 1.00 O ATOM 1256 CB LYS A 628 -28.645 11.131 9.105 1.00 1.00 C ATOM 1257 CG LYS A 628 -29.809 11.891 8.464 1.00 1.00 C ATOM 1258 CD LYS A 628 -29.329 13.199 7.834 1.00 1.00 C ATOM 1259 CE LYS A 628 -28.491 12.930 6.583 1.00 1.00 C ATOM 1260 NZ LYS A 628 -29.216 13.364 5.368 1.00 1.00 N ATOM 0 H LYS A 628 -26.686 12.141 11.008 1.00 1.00 H new ATOM 0 HA LYS A 628 -29.609 11.664 10.901 1.00 1.00 H new ATOM 0 HB2 LYS A 628 -27.706 11.447 8.651 1.00 1.00 H new ATOM 0 HB3 LYS A 628 -28.750 10.064 8.909 1.00 1.00 H new ATOM 0 HG2 LYS A 628 -30.280 11.268 7.703 1.00 1.00 H new ATOM 0 HG3 LYS A 628 -30.568 12.103 9.217 1.00 1.00 H new ATOM 0 HD2 LYS A 628 -30.188 13.818 7.575 1.00 1.00 H new ATOM 0 HD3 LYS A 628 -28.738 13.760 8.558 1.00 1.00 H new ATOM 0 HE2 LYS A 628 -27.541 13.459 6.655 1.00 1.00 H new ATOM 0 HE3 LYS A 628 -28.260 11.867 6.515 1.00 1.00 H new ATOM 0 HZ1 LYS A 628 -28.632 13.174 4.529 1.00 1.00 H new ATOM 0 HZ2 LYS A 628 -30.112 12.841 5.293 1.00 1.00 H new ATOM 0 HZ3 LYS A 628 -29.415 14.383 5.428 1.00 1.00 H new ATOM 1274 N GLN A 629 -29.204 9.685 12.222 1.00 1.00 N ATOM 1275 CA GLN A 629 -29.005 8.510 13.052 1.00 1.00 C ATOM 1276 C GLN A 629 -29.622 7.278 12.387 1.00 1.00 C ATOM 1277 O GLN A 629 -30.656 7.377 11.728 1.00 1.00 O ATOM 1278 CB GLN A 629 -29.584 8.725 14.453 1.00 1.00 C ATOM 1279 CG GLN A 629 -29.129 10.063 15.036 1.00 1.00 C ATOM 1280 CD GLN A 629 -30.045 11.201 14.577 1.00 1.00 C ATOM 1281 OE1 GLN A 629 -31.021 11.001 13.872 1.00 1.00 O ATOM 1282 NE2 GLN A 629 -29.675 12.401 15.014 1.00 1.00 N ATOM 0 H GLN A 629 -30.124 10.117 12.307 1.00 1.00 H new ATOM 0 HA GLN A 629 -27.933 8.342 13.158 1.00 1.00 H new ATOM 0 HB2 GLN A 629 -30.673 8.695 14.409 1.00 1.00 H new ATOM 0 HB3 GLN A 629 -29.269 7.913 15.109 1.00 1.00 H new ATOM 0 HG2 GLN A 629 -29.129 10.008 16.125 1.00 1.00 H new ATOM 0 HG3 GLN A 629 -28.104 10.269 14.727 1.00 1.00 H new ATOM 0 HE21 GLN A 629 -28.847 12.497 15.601 1.00 1.00 H new ATOM 0 HE22 GLN A 629 -30.220 13.226 14.762 1.00 1.00 H new ATOM 1291 N PHE A 630 -28.960 6.147 12.581 1.00 1.00 N ATOM 1292 CA PHE A 630 -29.428 4.898 12.007 1.00 1.00 C ATOM 1293 C PHE A 630 -29.539 3.811 13.077 1.00 1.00 C ATOM 1294 O PHE A 630 -28.727 3.757 14.000 1.00 1.00 O ATOM 1295 CB PHE A 630 -28.395 4.468 10.965 1.00 1.00 C ATOM 1296 CG PHE A 630 -28.738 4.893 9.535 1.00 1.00 C ATOM 1297 CD1 PHE A 630 -30.016 4.788 9.082 1.00 1.00 C ATOM 1298 CD2 PHE A 630 -27.765 5.379 8.719 1.00 1.00 C ATOM 1299 CE1 PHE A 630 -30.334 5.183 7.756 1.00 1.00 C ATOM 1300 CE2 PHE A 630 -28.084 5.775 7.392 1.00 1.00 C ATOM 1301 CZ PHE A 630 -29.361 5.670 6.939 1.00 1.00 C ATOM 0 H PHE A 630 -28.103 6.070 13.128 1.00 1.00 H new ATOM 0 HA PHE A 630 -30.415 5.039 11.566 1.00 1.00 H new ATOM 0 HB2 PHE A 630 -27.426 4.887 11.235 1.00 1.00 H new ATOM 0 HB3 PHE A 630 -28.293 3.383 10.996 1.00 1.00 H new ATOM 0 HD1 PHE A 630 -30.789 4.404 9.731 1.00 1.00 H new ATOM 0 HD2 PHE A 630 -26.750 5.464 9.079 1.00 1.00 H new ATOM 0 HE1 PHE A 630 -31.348 5.097 7.396 1.00 1.00 H new ATOM 0 HE2 PHE A 630 -27.311 6.160 6.743 1.00 1.00 H new ATOM 0 HZ PHE A 630 -29.603 5.973 5.931 1.00 1.00 H new ATOM 1311 N ILE A 631 -30.549 2.967 12.919 1.00 1.00 N ATOM 1312 CA ILE A 631 -30.775 1.884 13.860 1.00 1.00 C ATOM 1313 C ILE A 631 -30.919 0.569 13.092 1.00 1.00 C ATOM 1314 O ILE A 631 -31.936 0.335 12.438 1.00 1.00 O ATOM 1315 CB ILE A 631 -31.967 2.201 14.765 1.00 1.00 C ATOM 1316 CG1 ILE A 631 -31.546 2.234 16.235 1.00 1.00 C ATOM 1317 CG2 ILE A 631 -33.118 1.222 14.521 1.00 1.00 C ATOM 1318 CD1 ILE A 631 -30.782 0.964 16.615 1.00 1.00 C ATOM 0 H ILE A 631 -31.220 3.012 12.152 1.00 1.00 H new ATOM 0 HA ILE A 631 -29.919 1.773 14.526 1.00 1.00 H new ATOM 0 HB ILE A 631 -32.332 3.196 14.512 1.00 1.00 H new ATOM 0 HG12 ILE A 631 -30.920 3.108 16.418 1.00 1.00 H new ATOM 0 HG13 ILE A 631 -32.428 2.335 16.867 1.00 1.00 H new ATOM 0 HG21 ILE A 631 -33.952 1.470 15.177 1.00 1.00 H new ATOM 0 HG22 ILE A 631 -33.441 1.291 13.482 1.00 1.00 H new ATOM 0 HG23 ILE A 631 -32.782 0.206 14.730 1.00 1.00 H new ATOM 0 HD11 ILE A 631 -30.494 1.013 17.665 1.00 1.00 H new ATOM 0 HD12 ILE A 631 -31.419 0.094 16.453 1.00 1.00 H new ATOM 0 HD13 ILE A 631 -29.888 0.879 15.997 1.00 1.00 H new ATOM 1330 N LEU A 632 -29.888 -0.256 13.195 1.00 1.00 N ATOM 1331 CA LEU A 632 -29.887 -1.542 12.518 1.00 1.00 C ATOM 1332 C LEU A 632 -29.711 -2.656 13.551 1.00 1.00 C ATOM 1333 O LEU A 632 -29.358 -2.394 14.699 1.00 1.00 O ATOM 1334 CB LEU A 632 -28.836 -1.562 11.407 1.00 1.00 C ATOM 1335 CG LEU A 632 -27.454 -1.020 11.781 1.00 1.00 C ATOM 1336 CD1 LEU A 632 -26.415 -1.385 10.718 1.00 1.00 C ATOM 1337 CD2 LEU A 632 -27.506 0.487 12.038 1.00 1.00 C ATOM 0 H LEU A 632 -29.047 -0.059 13.737 1.00 1.00 H new ATOM 0 HA LEU A 632 -30.843 -1.713 12.023 1.00 1.00 H new ATOM 0 HB2 LEU A 632 -28.720 -2.589 11.062 1.00 1.00 H new ATOM 0 HB3 LEU A 632 -29.215 -0.984 10.565 1.00 1.00 H new ATOM 0 HG LEU A 632 -27.143 -1.494 12.712 1.00 1.00 H new ATOM 0 HD11 LEU A 632 -25.442 -0.988 11.008 1.00 1.00 H new ATOM 0 HD12 LEU A 632 -26.352 -2.469 10.628 1.00 1.00 H new ATOM 0 HD13 LEU A 632 -26.710 -0.958 9.759 1.00 1.00 H new ATOM 0 HD21 LEU A 632 -26.511 0.846 12.302 1.00 1.00 H new ATOM 0 HD22 LEU A 632 -27.849 0.998 11.138 1.00 1.00 H new ATOM 0 HD23 LEU A 632 -28.195 0.693 12.857 1.00 1.00 H new ATOM 1349 N GLN A 633 -29.966 -3.878 13.106 1.00 1.00 N ATOM 1350 CA GLN A 633 -29.839 -5.034 13.976 1.00 1.00 C ATOM 1351 C GLN A 633 -29.477 -6.277 13.160 1.00 1.00 C ATOM 1352 O GLN A 633 -29.308 -6.198 11.945 1.00 1.00 O ATOM 1353 CB GLN A 633 -31.124 -5.259 14.777 1.00 1.00 C ATOM 1354 CG GLN A 633 -30.831 -5.995 16.086 1.00 1.00 C ATOM 1355 CD GLN A 633 -31.502 -7.371 16.103 1.00 1.00 C ATOM 1356 OE1 GLN A 633 -32.169 -7.776 15.165 1.00 1.00 O ATOM 1357 NE2 GLN A 633 -31.288 -8.063 17.218 1.00 1.00 N ATOM 0 H GLN A 633 -30.260 -4.092 12.153 1.00 1.00 H new ATOM 0 HA GLN A 633 -29.034 -4.844 14.686 1.00 1.00 H new ATOM 0 HB2 GLN A 633 -31.595 -4.300 14.992 1.00 1.00 H new ATOM 0 HB3 GLN A 633 -31.832 -5.836 14.182 1.00 1.00 H new ATOM 0 HG2 GLN A 633 -29.754 -6.110 16.210 1.00 1.00 H new ATOM 0 HG3 GLN A 633 -31.187 -5.402 16.928 1.00 1.00 H new ATOM 0 HE21 GLN A 633 -30.719 -7.664 17.965 1.00 1.00 H new ATOM 0 HE22 GLN A 633 -31.693 -8.993 17.327 1.00 1.00 H new ATOM 1366 N CYS A 634 -29.369 -7.395 13.862 1.00 1.00 N ATOM 1367 CA CYS A 634 -29.030 -8.654 13.219 1.00 1.00 C ATOM 1368 C CYS A 634 -29.586 -9.795 14.071 1.00 1.00 C ATOM 1369 O CYS A 634 -29.925 -9.595 15.236 1.00 1.00 O ATOM 1370 CB CYS A 634 -27.521 -8.786 12.997 1.00 1.00 C ATOM 1371 SG CYS A 634 -27.131 -8.619 11.218 1.00 1.00 S ATOM 0 H CYS A 634 -29.510 -7.456 14.870 1.00 1.00 H new ATOM 0 HA CYS A 634 -29.481 -8.693 12.227 1.00 1.00 H new ATOM 0 HB2 CYS A 634 -26.993 -8.021 13.566 1.00 1.00 H new ATOM 0 HB3 CYS A 634 -27.175 -9.752 13.364 1.00 1.00 H new ATOM 0 HG CYS A 634 -26.145 -7.786 11.066 1.00 1.00 H new ATOM 1377 N ASP A 635 -29.659 -10.967 13.458 1.00 1.00 N ATOM 1378 CA ASP A 635 -30.168 -12.141 14.148 1.00 1.00 C ATOM 1379 C ASP A 635 -29.032 -12.798 14.934 1.00 1.00 C ATOM 1380 O ASP A 635 -29.275 -13.521 15.897 1.00 1.00 O ATOM 1381 CB ASP A 635 -30.713 -13.170 13.155 1.00 1.00 C ATOM 1382 CG ASP A 635 -29.647 -13.968 12.400 1.00 1.00 C ATOM 1383 OD1 ASP A 635 -29.206 -13.467 11.344 1.00 1.00 O ATOM 1384 OD2 ASP A 635 -29.300 -15.061 12.897 1.00 1.00 O ATOM 0 H ASP A 635 -29.375 -11.129 12.492 1.00 1.00 H new ATOM 0 HA ASP A 635 -30.971 -11.820 14.812 1.00 1.00 H new ATOM 0 HB2 ASP A 635 -31.354 -13.868 13.693 1.00 1.00 H new ATOM 0 HB3 ASP A 635 -31.342 -12.654 12.429 1.00 1.00 H new ATOM 1389 N SER A 636 -27.813 -12.524 14.491 1.00 1.00 N ATOM 1390 CA SER A 636 -26.638 -13.079 15.140 1.00 1.00 C ATOM 1391 C SER A 636 -26.135 -12.121 16.222 1.00 1.00 C ATOM 1392 O SER A 636 -26.303 -10.907 16.108 1.00 1.00 O ATOM 1393 CB SER A 636 -25.528 -13.361 14.124 1.00 1.00 C ATOM 1394 OG SER A 636 -25.424 -14.749 13.819 1.00 1.00 O ATOM 0 H SER A 636 -27.614 -11.925 13.690 1.00 1.00 H new ATOM 0 HA SER A 636 -26.919 -14.025 15.603 1.00 1.00 H new ATOM 0 HB2 SER A 636 -25.724 -12.802 13.209 1.00 1.00 H new ATOM 0 HB3 SER A 636 -24.576 -13.004 14.518 1.00 1.00 H new ATOM 0 HG SER A 636 -25.365 -14.867 12.848 1.00 1.00 H new ATOM 1400 N ASP A 637 -25.530 -12.702 17.248 1.00 1.00 N ATOM 1401 CA ASP A 637 -25.003 -11.915 18.349 1.00 1.00 C ATOM 1402 C ASP A 637 -23.638 -11.345 17.955 1.00 1.00 C ATOM 1403 O ASP A 637 -23.376 -10.159 18.154 1.00 1.00 O ATOM 1404 CB ASP A 637 -24.812 -12.776 19.599 1.00 1.00 C ATOM 1405 CG ASP A 637 -25.728 -12.422 20.773 1.00 1.00 C ATOM 1406 OD1 ASP A 637 -26.263 -11.292 20.756 1.00 1.00 O ATOM 1407 OD2 ASP A 637 -25.873 -13.290 21.660 1.00 1.00 O ATOM 0 H ASP A 637 -25.393 -13.709 17.339 1.00 1.00 H new ATOM 0 HA ASP A 637 -25.714 -11.118 18.565 1.00 1.00 H new ATOM 0 HB2 ASP A 637 -24.976 -13.820 19.332 1.00 1.00 H new ATOM 0 HB3 ASP A 637 -23.776 -12.690 19.927 1.00 1.00 H new ATOM 1412 N PRO A 638 -22.784 -12.238 17.389 1.00 1.00 N ATOM 1413 CA PRO A 638 -21.454 -11.837 16.965 1.00 1.00 C ATOM 1414 C PRO A 638 -21.512 -11.021 15.672 1.00 1.00 C ATOM 1415 O PRO A 638 -20.955 -9.926 15.599 1.00 1.00 O ATOM 1416 CB PRO A 638 -20.680 -13.136 16.812 1.00 1.00 C ATOM 1417 CG PRO A 638 -21.725 -14.234 16.705 1.00 1.00 C ATOM 1418 CD PRO A 638 -23.061 -13.649 17.137 1.00 1.00 C ATOM 0 HA PRO A 638 -20.965 -11.180 17.684 1.00 1.00 H new ATOM 0 HB2 PRO A 638 -20.047 -13.111 15.925 1.00 1.00 H new ATOM 0 HB3 PRO A 638 -20.024 -13.303 17.667 1.00 1.00 H new ATOM 0 HG2 PRO A 638 -21.784 -14.607 15.682 1.00 1.00 H new ATOM 0 HG3 PRO A 638 -21.456 -15.080 17.337 1.00 1.00 H new ATOM 0 HD2 PRO A 638 -23.816 -13.772 16.361 1.00 1.00 H new ATOM 0 HD3 PRO A 638 -23.439 -14.144 18.031 1.00 1.00 H new ATOM 1426 N GLU A 639 -22.191 -11.586 14.685 1.00 1.00 N ATOM 1427 CA GLU A 639 -22.330 -10.924 13.398 1.00 1.00 C ATOM 1428 C GLU A 639 -22.207 -9.409 13.564 1.00 1.00 C ATOM 1429 O GLU A 639 -21.138 -8.842 13.346 1.00 1.00 O ATOM 1430 CB GLU A 639 -23.656 -11.297 12.731 1.00 1.00 C ATOM 1431 CG GLU A 639 -23.554 -12.653 12.029 1.00 1.00 C ATOM 1432 CD GLU A 639 -24.676 -12.826 11.004 1.00 1.00 C ATOM 1433 OE1 GLU A 639 -24.805 -11.925 10.147 1.00 1.00 O ATOM 1434 OE2 GLU A 639 -25.380 -13.853 11.101 1.00 1.00 O ATOM 0 H GLU A 639 -22.651 -12.494 14.750 1.00 1.00 H new ATOM 0 HA GLU A 639 -21.525 -11.264 12.747 1.00 1.00 H new ATOM 0 HB2 GLU A 639 -24.447 -11.330 13.480 1.00 1.00 H new ATOM 0 HB3 GLU A 639 -23.932 -10.529 12.008 1.00 1.00 H new ATOM 0 HG2 GLU A 639 -22.587 -12.738 11.533 1.00 1.00 H new ATOM 0 HG3 GLU A 639 -23.605 -13.453 12.767 1.00 1.00 H new ATOM 1441 N LEU A 640 -23.317 -8.795 13.950 1.00 1.00 N ATOM 1442 CA LEU A 640 -23.346 -7.356 14.148 1.00 1.00 C ATOM 1443 C LEU A 640 -22.121 -6.932 14.960 1.00 1.00 C ATOM 1444 O LEU A 640 -21.432 -5.979 14.598 1.00 1.00 O ATOM 1445 CB LEU A 640 -24.676 -6.929 14.773 1.00 1.00 C ATOM 1446 CG LEU A 640 -25.254 -5.602 14.279 1.00 1.00 C ATOM 1447 CD1 LEU A 640 -24.303 -4.442 14.584 1.00 1.00 C ATOM 1448 CD2 LEU A 640 -25.607 -5.677 12.793 1.00 1.00 C ATOM 0 H LEU A 640 -24.202 -9.268 14.131 1.00 1.00 H new ATOM 0 HA LEU A 640 -23.288 -6.838 13.191 1.00 1.00 H new ATOM 0 HB2 LEU A 640 -25.410 -7.713 14.588 1.00 1.00 H new ATOM 0 HB3 LEU A 640 -24.543 -6.865 15.853 1.00 1.00 H new ATOM 0 HG LEU A 640 -26.180 -5.410 14.821 1.00 1.00 H new ATOM 0 HD11 LEU A 640 -24.738 -3.510 14.222 1.00 1.00 H new ATOM 0 HD12 LEU A 640 -24.145 -4.375 15.660 1.00 1.00 H new ATOM 0 HD13 LEU A 640 -23.348 -4.614 14.087 1.00 1.00 H new ATOM 0 HD21 LEU A 640 -26.016 -4.720 12.467 1.00 1.00 H new ATOM 0 HD22 LEU A 640 -24.710 -5.903 12.217 1.00 1.00 H new ATOM 0 HD23 LEU A 640 -26.347 -6.461 12.634 1.00 1.00 H new ATOM 1460 N VAL A 641 -21.886 -7.660 16.041 1.00 1.00 N ATOM 1461 CA VAL A 641 -20.756 -7.371 16.907 1.00 1.00 C ATOM 1462 C VAL A 641 -19.504 -7.165 16.052 1.00 1.00 C ATOM 1463 O VAL A 641 -18.839 -6.134 16.158 1.00 1.00 O ATOM 1464 CB VAL A 641 -20.593 -8.485 17.945 1.00 1.00 C ATOM 1465 CG1 VAL A 641 -19.226 -9.159 17.817 1.00 1.00 C ATOM 1466 CG2 VAL A 641 -20.809 -7.948 19.362 1.00 1.00 C ATOM 0 H VAL A 641 -22.459 -8.450 16.337 1.00 1.00 H new ATOM 0 HA VAL A 641 -20.927 -6.449 17.463 1.00 1.00 H new ATOM 0 HB VAL A 641 -21.356 -9.238 17.751 1.00 1.00 H new ATOM 0 HG11 VAL A 641 -19.137 -9.946 18.566 1.00 1.00 H new ATOM 0 HG12 VAL A 641 -19.126 -9.592 16.822 1.00 1.00 H new ATOM 0 HG13 VAL A 641 -18.440 -8.420 17.972 1.00 1.00 H new ATOM 0 HG21 VAL A 641 -20.688 -8.759 20.081 1.00 1.00 H new ATOM 0 HG22 VAL A 641 -20.078 -7.166 19.570 1.00 1.00 H new ATOM 0 HG23 VAL A 641 -21.815 -7.536 19.446 1.00 1.00 H new ATOM 1476 N GLN A 642 -19.221 -8.159 15.225 1.00 1.00 N ATOM 1477 CA GLN A 642 -18.060 -8.099 14.352 1.00 1.00 C ATOM 1478 C GLN A 642 -18.213 -6.958 13.344 1.00 1.00 C ATOM 1479 O GLN A 642 -17.245 -6.264 13.033 1.00 1.00 O ATOM 1480 CB GLN A 642 -17.840 -9.434 13.638 1.00 1.00 C ATOM 1481 CG GLN A 642 -16.577 -10.129 14.153 1.00 1.00 C ATOM 1482 CD GLN A 642 -16.927 -11.407 14.919 1.00 1.00 C ATOM 1483 OE1 GLN A 642 -18.079 -11.792 15.040 1.00 1.00 O ATOM 1484 NE2 GLN A 642 -15.873 -12.039 15.426 1.00 1.00 N ATOM 0 H GLN A 642 -19.775 -9.011 15.140 1.00 1.00 H new ATOM 0 HA GLN A 642 -17.180 -7.903 14.964 1.00 1.00 H new ATOM 0 HB2 GLN A 642 -18.704 -10.080 13.793 1.00 1.00 H new ATOM 0 HB3 GLN A 642 -17.755 -9.267 12.564 1.00 1.00 H new ATOM 0 HG2 GLN A 642 -15.923 -10.371 13.315 1.00 1.00 H new ATOM 0 HG3 GLN A 642 -16.024 -9.451 14.803 1.00 1.00 H new ATOM 0 HE21 GLN A 642 -14.936 -11.661 15.287 1.00 1.00 H new ATOM 0 HE22 GLN A 642 -16.001 -12.902 15.954 1.00 1.00 H new ATOM 1493 N TRP A 643 -19.437 -6.799 12.859 1.00 1.00 N ATOM 1494 CA TRP A 643 -19.728 -5.754 11.892 1.00 1.00 C ATOM 1495 C TRP A 643 -19.280 -4.418 12.490 1.00 1.00 C ATOM 1496 O TRP A 643 -18.634 -3.619 11.815 1.00 1.00 O ATOM 1497 CB TRP A 643 -21.208 -5.768 11.500 1.00 1.00 C ATOM 1498 CG TRP A 643 -21.539 -6.727 10.354 1.00 1.00 C ATOM 1499 CD1 TRP A 643 -21.762 -8.046 10.422 1.00 1.00 C ATOM 1500 CD2 TRP A 643 -21.677 -6.383 8.960 1.00 1.00 C ATOM 1501 NE1 TRP A 643 -22.032 -8.577 9.176 1.00 1.00 N ATOM 1502 CE2 TRP A 643 -21.978 -7.533 8.259 1.00 1.00 C ATOM 1503 CE3 TRP A 643 -21.551 -5.142 8.311 1.00 1.00 C ATOM 1504 CZ2 TRP A 643 -22.180 -7.557 6.874 1.00 1.00 C ATOM 1505 CZ3 TRP A 643 -21.754 -5.183 6.927 1.00 1.00 C ATOM 1506 CH2 TRP A 643 -22.058 -6.332 6.207 1.00 1.00 C ATOM 0 H TRP A 643 -20.237 -7.376 13.118 1.00 1.00 H new ATOM 0 HA TRP A 643 -19.179 -5.921 10.965 1.00 1.00 H new ATOM 0 HB2 TRP A 643 -21.802 -6.042 12.372 1.00 1.00 H new ATOM 0 HB3 TRP A 643 -21.507 -4.760 11.214 1.00 1.00 H new ATOM 0 HD1 TRP A 643 -21.734 -8.621 11.336 1.00 1.00 H new ATOM 0 HE1 TRP A 643 -22.234 -9.555 8.967 1.00 1.00 H new ATOM 0 HE3 TRP A 643 -21.316 -4.229 8.839 1.00 1.00 H new ATOM 0 HZ2 TRP A 643 -22.417 -8.470 6.349 1.00 1.00 H new ATOM 0 HZ3 TRP A 643 -21.668 -4.256 6.380 1.00 1.00 H new ATOM 0 HH2 TRP A 643 -22.200 -6.280 5.138 1.00 1.00 H new ATOM 1517 N LYS A 644 -19.642 -4.220 13.749 1.00 1.00 N ATOM 1518 CA LYS A 644 -19.284 -2.995 14.443 1.00 1.00 C ATOM 1519 C LYS A 644 -17.769 -2.799 14.380 1.00 1.00 C ATOM 1520 O LYS A 644 -17.290 -1.786 13.874 1.00 1.00 O ATOM 1521 CB LYS A 644 -19.844 -3.005 15.868 1.00 1.00 C ATOM 1522 CG LYS A 644 -19.357 -1.787 16.657 1.00 1.00 C ATOM 1523 CD LYS A 644 -20.448 -0.719 16.747 1.00 1.00 C ATOM 1524 CE LYS A 644 -21.232 -0.843 18.055 1.00 1.00 C ATOM 1525 NZ LYS A 644 -22.616 -0.349 17.878 1.00 1.00 N ATOM 0 H LYS A 644 -20.178 -4.886 14.305 1.00 1.00 H new ATOM 0 HA LYS A 644 -19.736 -2.134 13.951 1.00 1.00 H new ATOM 0 HB2 LYS A 644 -20.933 -3.009 15.834 1.00 1.00 H new ATOM 0 HB3 LYS A 644 -19.537 -3.919 16.377 1.00 1.00 H new ATOM 0 HG2 LYS A 644 -19.060 -2.094 17.660 1.00 1.00 H new ATOM 0 HG3 LYS A 644 -18.472 -1.368 16.177 1.00 1.00 H new ATOM 0 HD2 LYS A 644 -19.998 0.272 16.681 1.00 1.00 H new ATOM 0 HD3 LYS A 644 -21.128 -0.817 15.901 1.00 1.00 H new ATOM 0 HE2 LYS A 644 -21.250 -1.884 18.378 1.00 1.00 H new ATOM 0 HE3 LYS A 644 -20.734 -0.274 18.840 1.00 1.00 H new ATOM 0 HZ1 LYS A 644 -23.207 -0.680 18.667 1.00 1.00 H new ATOM 0 HZ2 LYS A 644 -22.614 0.691 17.860 1.00 1.00 H new ATOM 0 HZ3 LYS A 644 -23.002 -0.710 16.982 1.00 1.00 H new ATOM 1539 N LYS A 645 -17.055 -3.786 14.900 1.00 1.00 N ATOM 1540 CA LYS A 645 -15.602 -3.737 14.909 1.00 1.00 C ATOM 1541 C LYS A 645 -15.108 -3.190 13.569 1.00 1.00 C ATOM 1542 O LYS A 645 -14.357 -2.217 13.530 1.00 1.00 O ATOM 1543 CB LYS A 645 -15.021 -5.106 15.267 1.00 1.00 C ATOM 1544 CG LYS A 645 -13.563 -4.983 15.714 1.00 1.00 C ATOM 1545 CD LYS A 645 -12.618 -5.005 14.511 1.00 1.00 C ATOM 1546 CE LYS A 645 -11.198 -4.613 14.923 1.00 1.00 C ATOM 1547 NZ LYS A 645 -10.878 -3.249 14.442 1.00 1.00 N ATOM 0 H LYS A 645 -17.456 -4.625 15.319 1.00 1.00 H new ATOM 0 HA LYS A 645 -15.248 -3.056 15.683 1.00 1.00 H new ATOM 0 HB2 LYS A 645 -15.612 -5.559 16.063 1.00 1.00 H new ATOM 0 HB3 LYS A 645 -15.086 -5.769 14.405 1.00 1.00 H new ATOM 0 HG2 LYS A 645 -13.427 -4.056 16.271 1.00 1.00 H new ATOM 0 HG3 LYS A 645 -13.316 -5.801 16.390 1.00 1.00 H new ATOM 0 HD2 LYS A 645 -12.610 -6.001 14.068 1.00 1.00 H new ATOM 0 HD3 LYS A 645 -12.981 -4.319 13.746 1.00 1.00 H new ATOM 0 HE2 LYS A 645 -11.103 -4.654 16.008 1.00 1.00 H new ATOM 0 HE3 LYS A 645 -10.484 -5.327 14.513 1.00 1.00 H new ATOM 0 HZ1 LYS A 645 -9.911 -2.997 14.730 1.00 1.00 H new ATOM 0 HZ2 LYS A 645 -10.949 -3.221 13.405 1.00 1.00 H new ATOM 0 HZ3 LYS A 645 -11.549 -2.569 14.853 1.00 1.00 H new ATOM 1561 N GLU A 646 -15.551 -3.839 12.501 1.00 1.00 N ATOM 1562 CA GLU A 646 -15.162 -3.430 11.163 1.00 1.00 C ATOM 1563 C GLU A 646 -15.751 -2.057 10.835 1.00 1.00 C ATOM 1564 O GLU A 646 -15.134 -1.267 10.122 1.00 1.00 O ATOM 1565 CB GLU A 646 -15.587 -4.471 10.126 1.00 1.00 C ATOM 1566 CG GLU A 646 -14.695 -5.711 10.196 1.00 1.00 C ATOM 1567 CD GLU A 646 -14.843 -6.419 11.543 1.00 1.00 C ATOM 1568 OE1 GLU A 646 -14.131 -6.004 12.483 1.00 1.00 O ATOM 1569 OE2 GLU A 646 -15.663 -7.361 11.603 1.00 1.00 O ATOM 0 H GLU A 646 -16.175 -4.645 12.536 1.00 1.00 H new ATOM 0 HA GLU A 646 -14.075 -3.355 11.129 1.00 1.00 H new ATOM 0 HB2 GLU A 646 -16.625 -4.756 10.296 1.00 1.00 H new ATOM 0 HB3 GLU A 646 -15.535 -4.037 9.127 1.00 1.00 H new ATOM 0 HG2 GLU A 646 -14.956 -6.397 9.390 1.00 1.00 H new ATOM 0 HG3 GLU A 646 -13.655 -5.424 10.045 1.00 1.00 H new ATOM 1576 N LEU A 647 -16.938 -1.815 11.371 1.00 1.00 N ATOM 1577 CA LEU A 647 -17.618 -0.551 11.145 1.00 1.00 C ATOM 1578 C LEU A 647 -16.807 0.580 11.782 1.00 1.00 C ATOM 1579 O LEU A 647 -16.339 1.481 11.088 1.00 1.00 O ATOM 1580 CB LEU A 647 -19.064 -0.624 11.639 1.00 1.00 C ATOM 1581 CG LEU A 647 -20.064 -1.282 10.685 1.00 1.00 C ATOM 1582 CD1 LEU A 647 -21.447 -1.390 11.332 1.00 1.00 C ATOM 1583 CD2 LEU A 647 -20.114 -0.545 9.347 1.00 1.00 C ATOM 0 H LEU A 647 -17.447 -2.473 11.961 1.00 1.00 H new ATOM 0 HA LEU A 647 -17.681 -0.338 10.078 1.00 1.00 H new ATOM 0 HB2 LEU A 647 -19.078 -1.170 12.582 1.00 1.00 H new ATOM 0 HB3 LEU A 647 -19.407 0.389 11.852 1.00 1.00 H new ATOM 0 HG LEU A 647 -19.723 -2.297 10.479 1.00 1.00 H new ATOM 0 HD11 LEU A 647 -22.139 -1.861 10.634 1.00 1.00 H new ATOM 0 HD12 LEU A 647 -21.379 -1.993 12.238 1.00 1.00 H new ATOM 0 HD13 LEU A 647 -21.809 -0.394 11.586 1.00 1.00 H new ATOM 0 HD21 LEU A 647 -20.832 -1.034 8.689 1.00 1.00 H new ATOM 0 HD22 LEU A 647 -20.418 0.489 9.512 1.00 1.00 H new ATOM 0 HD23 LEU A 647 -19.127 -0.563 8.884 1.00 1.00 H new ATOM 1595 N ARG A 648 -16.668 0.498 13.097 1.00 1.00 N ATOM 1596 CA ARG A 648 -15.922 1.503 13.836 1.00 1.00 C ATOM 1597 C ARG A 648 -14.691 1.942 13.040 1.00 1.00 C ATOM 1598 O ARG A 648 -14.549 3.118 12.708 1.00 1.00 O ATOM 1599 CB ARG A 648 -15.476 0.968 15.198 1.00 1.00 C ATOM 1600 CG ARG A 648 -15.883 1.923 16.322 1.00 1.00 C ATOM 1601 CD ARG A 648 -15.215 1.532 17.642 1.00 1.00 C ATOM 1602 NE ARG A 648 -13.776 1.875 17.601 1.00 1.00 N ATOM 1603 CZ ARG A 648 -12.986 1.920 18.682 1.00 1.00 C ATOM 1604 NH1 ARG A 648 -13.489 1.647 19.893 1.00 1.00 N ATOM 1605 NH2 ARG A 648 -11.690 2.240 18.551 1.00 1.00 N ATOM 0 H ARG A 648 -17.060 -0.249 13.670 1.00 1.00 H new ATOM 0 HA ARG A 648 -16.581 2.357 13.992 1.00 1.00 H new ATOM 0 HB2 ARG A 648 -15.920 -0.013 15.371 1.00 1.00 H new ATOM 0 HB3 ARG A 648 -14.394 0.834 15.204 1.00 1.00 H new ATOM 0 HG2 ARG A 648 -15.604 2.943 16.057 1.00 1.00 H new ATOM 0 HG3 ARG A 648 -16.966 1.910 16.441 1.00 1.00 H new ATOM 0 HD2 ARG A 648 -15.697 2.050 18.471 1.00 1.00 H new ATOM 0 HD3 ARG A 648 -15.338 0.464 17.819 1.00 1.00 H new ATOM 0 HE ARG A 648 -13.360 2.090 16.695 1.00 1.00 H new ATOM 0 HH11 ARG A 648 -14.475 1.404 19.993 1.00 1.00 H new ATOM 0 HH12 ARG A 648 -12.886 1.682 20.715 1.00 1.00 H new ATOM 0 HH21 ARG A 648 -11.307 2.449 17.629 1.00 1.00 H new ATOM 0 HH22 ARG A 648 -11.088 2.275 19.373 1.00 1.00 H new ATOM 1619 N ASP A 649 -13.832 0.973 12.757 1.00 1.00 N ATOM 1620 CA ASP A 649 -12.619 1.245 12.007 1.00 1.00 C ATOM 1621 C ASP A 649 -12.986 1.871 10.660 1.00 1.00 C ATOM 1622 O ASP A 649 -12.367 2.847 10.236 1.00 1.00 O ATOM 1623 CB ASP A 649 -11.841 -0.044 11.731 1.00 1.00 C ATOM 1624 CG ASP A 649 -10.398 0.159 11.265 1.00 1.00 C ATOM 1625 OD1 ASP A 649 -10.048 1.328 10.994 1.00 1.00 O ATOM 1626 OD2 ASP A 649 -9.677 -0.860 11.192 1.00 1.00 O ATOM 0 H ASP A 649 -13.953 -0.001 13.034 1.00 1.00 H new ATOM 0 HA ASP A 649 -12.002 1.920 12.599 1.00 1.00 H new ATOM 0 HB2 ASP A 649 -11.832 -0.647 12.639 1.00 1.00 H new ATOM 0 HB3 ASP A 649 -12.375 -0.617 10.973 1.00 1.00 H new ATOM 1631 N ALA A 650 -13.991 1.287 10.026 1.00 1.00 N ATOM 1632 CA ALA A 650 -14.448 1.776 8.735 1.00 1.00 C ATOM 1633 C ALA A 650 -14.715 3.279 8.832 1.00 1.00 C ATOM 1634 O ALA A 650 -14.180 4.060 8.044 1.00 1.00 O ATOM 1635 CB ALA A 650 -15.686 0.990 8.302 1.00 1.00 C ATOM 0 H ALA A 650 -14.503 0.479 10.381 1.00 1.00 H new ATOM 0 HA ALA A 650 -13.684 1.625 7.973 1.00 1.00 H new ATOM 0 HB1 ALA A 650 -16.029 1.356 7.334 1.00 1.00 H new ATOM 0 HB2 ALA A 650 -15.436 -0.068 8.222 1.00 1.00 H new ATOM 0 HB3 ALA A 650 -16.477 1.121 9.041 1.00 1.00 H new ATOM 1641 N TYR A 651 -15.541 3.641 9.801 1.00 1.00 N ATOM 1642 CA TYR A 651 -15.886 5.037 10.010 1.00 1.00 C ATOM 1643 C TYR A 651 -14.670 5.837 10.483 1.00 1.00 C ATOM 1644 O TYR A 651 -14.621 7.055 10.317 1.00 1.00 O ATOM 1645 CB TYR A 651 -16.949 5.050 11.110 1.00 1.00 C ATOM 1646 CG TYR A 651 -18.144 4.136 10.830 1.00 1.00 C ATOM 1647 CD1 TYR A 651 -18.274 3.528 9.598 1.00 1.00 C ATOM 1648 CD2 TYR A 651 -19.090 3.919 11.811 1.00 1.00 C ATOM 1649 CE1 TYR A 651 -19.398 2.667 9.336 1.00 1.00 C ATOM 1650 CE2 TYR A 651 -20.215 3.059 11.549 1.00 1.00 C ATOM 1651 CZ TYR A 651 -20.314 2.476 10.323 1.00 1.00 C ATOM 1652 OH TYR A 651 -21.375 1.663 10.075 1.00 1.00 O ATOM 0 H TYR A 651 -15.982 2.991 10.452 1.00 1.00 H new ATOM 0 HA TYR A 651 -16.240 5.487 9.083 1.00 1.00 H new ATOM 0 HB2 TYR A 651 -16.488 4.750 12.051 1.00 1.00 H new ATOM 0 HB3 TYR A 651 -17.308 6.071 11.242 1.00 1.00 H new ATOM 0 HD1 TYR A 651 -17.533 3.698 8.831 1.00 1.00 H new ATOM 0 HD2 TYR A 651 -18.987 4.394 12.775 1.00 1.00 H new ATOM 0 HE1 TYR A 651 -19.511 2.184 8.377 1.00 1.00 H new ATOM 0 HE2 TYR A 651 -20.963 2.881 12.308 1.00 1.00 H new ATOM 0 HH TYR A 651 -21.798 1.925 9.231 1.00 1.00 H new ATOM 1662 N ARG A 652 -13.719 5.121 11.063 1.00 1.00 N ATOM 1663 CA ARG A 652 -12.507 5.747 11.561 1.00 1.00 C ATOM 1664 C ARG A 652 -11.506 5.950 10.421 1.00 1.00 C ATOM 1665 O ARG A 652 -11.275 7.078 9.987 1.00 1.00 O ATOM 1666 CB ARG A 652 -11.856 4.898 12.656 1.00 1.00 C ATOM 1667 CG ARG A 652 -12.587 5.070 13.989 1.00 1.00 C ATOM 1668 CD ARG A 652 -11.936 4.221 15.084 1.00 1.00 C ATOM 1669 NE ARG A 652 -10.564 4.706 15.350 1.00 1.00 N ATOM 1670 CZ ARG A 652 -9.478 4.292 14.682 1.00 1.00 C ATOM 1671 NH1 ARG A 652 -9.599 3.384 13.705 1.00 1.00 N ATOM 1672 NH2 ARG A 652 -8.272 4.786 14.992 1.00 1.00 N ATOM 0 H ARG A 652 -13.764 4.111 11.199 1.00 1.00 H new ATOM 0 HA ARG A 652 -12.784 6.713 11.983 1.00 1.00 H new ATOM 0 HB2 ARG A 652 -11.868 3.848 12.363 1.00 1.00 H new ATOM 0 HB3 ARG A 652 -10.811 5.185 12.771 1.00 1.00 H new ATOM 0 HG2 ARG A 652 -12.575 6.120 14.282 1.00 1.00 H new ATOM 0 HG3 ARG A 652 -13.632 4.783 13.874 1.00 1.00 H new ATOM 0 HD2 ARG A 652 -12.531 4.270 15.996 1.00 1.00 H new ATOM 0 HD3 ARG A 652 -11.908 3.175 14.777 1.00 1.00 H new ATOM 0 HE ARG A 652 -10.436 5.399 16.088 1.00 1.00 H new ATOM 0 HH11 ARG A 652 -10.517 3.008 13.469 1.00 1.00 H new ATOM 0 HH12 ARG A 652 -8.773 3.069 13.197 1.00 1.00 H new ATOM 0 HH21 ARG A 652 -8.180 5.477 15.736 1.00 1.00 H new ATOM 0 HH22 ARG A 652 -7.446 4.471 14.484 1.00 1.00 H new ATOM 1686 N GLU A 653 -10.942 4.841 9.968 1.00 1.00 N ATOM 1687 CA GLU A 653 -9.971 4.883 8.887 1.00 1.00 C ATOM 1688 C GLU A 653 -10.367 5.945 7.860 1.00 1.00 C ATOM 1689 O GLU A 653 -9.506 6.553 7.227 1.00 1.00 O ATOM 1690 CB GLU A 653 -9.826 3.509 8.228 1.00 1.00 C ATOM 1691 CG GLU A 653 -8.538 2.818 8.679 1.00 1.00 C ATOM 1692 CD GLU A 653 -7.735 2.315 7.478 1.00 1.00 C ATOM 1693 OE1 GLU A 653 -8.385 1.871 6.508 1.00 1.00 O ATOM 1694 OE2 GLU A 653 -6.489 2.386 7.559 1.00 1.00 O ATOM 0 H GLU A 653 -11.138 3.908 10.329 1.00 1.00 H new ATOM 0 HA GLU A 653 -9.001 5.154 9.305 1.00 1.00 H new ATOM 0 HB2 GLU A 653 -10.685 2.887 8.482 1.00 1.00 H new ATOM 0 HB3 GLU A 653 -9.823 3.620 7.144 1.00 1.00 H new ATOM 0 HG2 GLU A 653 -7.932 3.514 9.260 1.00 1.00 H new ATOM 0 HG3 GLU A 653 -8.780 1.982 9.335 1.00 1.00 H new ATOM 1701 N ALA A 654 -11.672 6.135 7.725 1.00 1.00 N ATOM 1702 CA ALA A 654 -12.193 7.113 6.786 1.00 1.00 C ATOM 1703 C ALA A 654 -12.040 8.515 7.379 1.00 1.00 C ATOM 1704 O ALA A 654 -11.499 9.411 6.733 1.00 1.00 O ATOM 1705 CB ALA A 654 -13.647 6.776 6.451 1.00 1.00 C ATOM 0 H ALA A 654 -12.384 5.628 8.251 1.00 1.00 H new ATOM 0 HA ALA A 654 -11.630 7.087 5.853 1.00 1.00 H new ATOM 0 HB1 ALA A 654 -14.038 7.510 5.746 1.00 1.00 H new ATOM 0 HB2 ALA A 654 -13.697 5.783 6.005 1.00 1.00 H new ATOM 0 HB3 ALA A 654 -14.244 6.795 7.363 1.00 1.00 H new ATOM 1711 N GLN A 655 -12.529 8.661 8.602 1.00 1.00 N ATOM 1712 CA GLN A 655 -12.455 9.939 9.289 1.00 1.00 C ATOM 1713 C GLN A 655 -11.021 10.471 9.267 1.00 1.00 C ATOM 1714 O GLN A 655 -10.805 11.677 9.157 1.00 1.00 O ATOM 1715 CB GLN A 655 -12.976 9.821 10.724 1.00 1.00 C ATOM 1716 CG GLN A 655 -11.873 9.340 11.668 1.00 1.00 C ATOM 1717 CD GLN A 655 -12.226 9.646 13.125 1.00 1.00 C ATOM 1718 OE1 GLN A 655 -11.595 10.453 13.788 1.00 1.00 O ATOM 1719 NE2 GLN A 655 -13.267 8.957 13.585 1.00 1.00 N ATOM 0 H GLN A 655 -12.978 7.916 9.134 1.00 1.00 H new ATOM 0 HA GLN A 655 -13.093 10.650 8.764 1.00 1.00 H new ATOM 0 HB2 GLN A 655 -13.351 10.788 11.059 1.00 1.00 H new ATOM 0 HB3 GLN A 655 -13.815 9.126 10.754 1.00 1.00 H new ATOM 0 HG2 GLN A 655 -11.725 8.267 11.544 1.00 1.00 H new ATOM 0 HG3 GLN A 655 -10.931 9.824 11.409 1.00 1.00 H new ATOM 0 HE21 GLN A 655 -13.751 8.297 12.976 1.00 1.00 H new ATOM 0 HE22 GLN A 655 -13.581 9.089 14.546 1.00 1.00 H new