USER MOD reduce.3.24.130724 H: found=0, std=0, add=650, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 652 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 618 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 619 CYS SG : rot 27:sc= -3.66! USER MOD Set 1.3: A 633 GLN : amide:sc= -4.18! C(o=-7.8!,f=-15!) USER MOD Set 2.1: A 586 ASN : amide:sc= -3.92 K(o=-14,f=-21!) USER MOD Set 2.2: A 603 MET CE :methyl -102:sc= -10.6! (180deg=-10.5!) USER MOD Set 3.1: A 559 CYS SG : rot 23:sc= 0.469 USER MOD Set 3.2: A 562 HIS :FLIP no HE2:sc= -0.0709 F(o=-0.61,f=0.4) USER MOD Single : A 561 MET CE :methyl 171:sc= -0.166 (180deg=-0.384) USER MOD Single : A 564 TYR OH : rot -18:sc= 0.138 USER MOD Single : A 565 MET CE :methyl -126:sc= -5.09! (180deg=-10.4!) USER MOD Single : A 566 SER OG : rot -42:sc= 1.23 USER MOD Single : A 567 LYS NZ :NH3+ 162:sc= 0.231! (180deg=-0.594!) USER MOD Single : A 580 TYR OH : rot 180:sc= -0.0673 USER MOD Single : A 582 TYR OH : rot 180:sc= 0 USER MOD Single : A 602 THR OG1 : rot 180:sc= 0 USER MOD Single : A 607 GLN : amide:sc= -0.0932 K(o=-0.093,f=-2.2!) USER MOD Single : A 608 SER OG : rot 49:sc= 1.15 USER MOD Single : A 612 THR OG1 : rot 180:sc= -0.452 USER MOD Single : A 613 GLN : amide:sc= -0.0257 X(o=-0.026,f=0) USER MOD Single : A 615 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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= -0.0318 X(o=-0.032,f=-0.44) USER MOD Single : A 634 CYS SG : rot 142:sc= -0.383 USER MOD Single : A 636 SER OG : rot 130:sc= -0.0152 USER MOD Single : A 642 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 644 LYS NZ :NH3+ -169:sc= -3.94! (180deg=-4.39!) USER MOD Single : A 645 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 651 TYR OH : rot 25:sc= -2.9! USER MOD Single : A 655 GLN : amide:sc= 0.0849 K(o=0.085,f=-1.5!) USER MOD ----------------------------------------------------------------- ATOM 96 N CYS A 559 -14.253 -6.511 0.261 1.00 1.00 N ATOM 97 CA CYS A 559 -15.236 -6.269 1.303 1.00 1.00 C ATOM 98 C CYS A 559 -14.670 -6.786 2.627 1.00 1.00 C ATOM 99 O CYS A 559 -13.970 -7.797 2.656 1.00 1.00 O ATOM 100 CB CYS A 559 -16.584 -6.911 0.969 1.00 1.00 C ATOM 101 SG CYS A 559 -17.744 -6.694 2.367 1.00 1.00 S ATOM 0 HA CYS A 559 -15.428 -5.199 1.384 1.00 1.00 H new ATOM 0 HB2 CYS A 559 -16.998 -6.458 0.068 1.00 1.00 H new ATOM 0 HB3 CYS A 559 -16.449 -7.972 0.759 1.00 1.00 H new ATOM 0 HG CYS A 559 -17.372 -5.677 3.086 1.00 1.00 H new ATOM 107 N ILE A 560 -14.995 -6.069 3.693 1.00 1.00 N ATOM 108 CA ILE A 560 -14.528 -6.442 5.018 1.00 1.00 C ATOM 109 C ILE A 560 -15.467 -7.498 5.606 1.00 1.00 C ATOM 110 O ILE A 560 -15.050 -8.620 5.882 1.00 1.00 O ATOM 111 CB ILE A 560 -14.366 -5.202 5.898 1.00 1.00 C ATOM 112 CG1 ILE A 560 -13.396 -4.202 5.265 1.00 1.00 C ATOM 113 CG2 ILE A 560 -13.946 -5.589 7.318 1.00 1.00 C ATOM 114 CD1 ILE A 560 -13.793 -2.765 5.601 1.00 1.00 C ATOM 0 H ILE A 560 -15.576 -5.231 3.666 1.00 1.00 H new ATOM 0 HA ILE A 560 -13.537 -6.893 4.961 1.00 1.00 H new ATOM 0 HB ILE A 560 -15.334 -4.707 5.972 1.00 1.00 H new ATOM 0 HG12 ILE A 560 -12.384 -4.396 5.621 1.00 1.00 H new ATOM 0 HG13 ILE A 560 -13.384 -4.336 4.183 1.00 1.00 H new ATOM 0 HG21 ILE A 560 -13.838 -4.689 7.923 1.00 1.00 H new ATOM 0 HG22 ILE A 560 -14.706 -6.234 7.759 1.00 1.00 H new ATOM 0 HG23 ILE A 560 -12.995 -6.120 7.284 1.00 1.00 H new ATOM 0 HD11 ILE A 560 -13.087 -2.075 5.139 1.00 1.00 H new ATOM 0 HD12 ILE A 560 -14.796 -2.566 5.222 1.00 1.00 H new ATOM 0 HD13 ILE A 560 -13.780 -2.627 6.682 1.00 1.00 H new ATOM 126 N MET A 561 -16.718 -7.097 5.781 1.00 1.00 N ATOM 127 CA MET A 561 -17.720 -7.993 6.333 1.00 1.00 C ATOM 128 C MET A 561 -18.989 -7.987 5.479 1.00 1.00 C ATOM 129 O MET A 561 -19.457 -6.928 5.064 1.00 1.00 O ATOM 130 CB MET A 561 -18.060 -7.562 7.760 1.00 1.00 C ATOM 131 CG MET A 561 -18.361 -8.775 8.642 1.00 1.00 C ATOM 132 SD MET A 561 -19.970 -9.438 8.243 1.00 1.00 S ATOM 133 CE MET A 561 -19.584 -11.179 8.187 1.00 1.00 C ATOM 0 H MET A 561 -17.060 -6.164 5.550 1.00 1.00 H new ATOM 0 HA MET A 561 -17.314 -9.004 6.338 1.00 1.00 H new ATOM 0 HB2 MET A 561 -17.227 -6.999 8.182 1.00 1.00 H new ATOM 0 HB3 MET A 561 -18.922 -6.895 7.747 1.00 1.00 H new ATOM 0 HG2 MET A 561 -17.598 -9.539 8.496 1.00 1.00 H new ATOM 0 HG3 MET A 561 -18.328 -8.488 9.693 1.00 1.00 H new ATOM 0 HE1 MET A 561 -20.507 -11.754 8.108 1.00 1.00 H new ATOM 0 HE2 MET A 561 -18.953 -11.384 7.322 1.00 1.00 H new ATOM 0 HE3 MET A 561 -19.056 -11.464 9.097 1.00 1.00 H new ATOM 143 N HIS A 562 -19.511 -9.183 5.242 1.00 1.00 N ATOM 144 CA HIS A 562 -20.718 -9.328 4.445 1.00 1.00 C ATOM 145 C HIS A 562 -21.661 -10.324 5.122 1.00 1.00 C ATOM 146 O HIS A 562 -21.215 -11.315 5.697 1.00 1.00 O ATOM 147 CB HIS A 562 -20.375 -9.718 3.008 1.00 1.00 C ATOM 148 CG HIS A 562 -19.091 -10.502 2.872 1.00 1.00 C ATOM 149 ND1 HIS A 562 -17.793 -10.124 3.052 1.00 1.00 N flip ATOM 150 CD2 HIS A 562 -19.064 -11.838 2.513 1.00 1.00 C flip ATOM 151 CE1 HIS A 562 -17.015 -11.172 2.815 1.00 1.00 C flip ATOM 152 NE2 HIS A 562 -17.801 -12.236 2.480 1.00 1.00 N flip ATOM 0 H HIS A 562 -19.120 -10.059 5.588 1.00 1.00 H new ATOM 0 HA HIS A 562 -21.238 -8.372 4.385 1.00 1.00 H new ATOM 0 HB2 HIS A 562 -21.194 -10.309 2.598 1.00 1.00 H new ATOM 0 HB3 HIS A 562 -20.301 -8.813 2.405 1.00 1.00 H new ATOM 0 HD1 HIS A 562 -17.475 -9.194 3.323 1.00 1.00 H new ATOM 0 HD2 HIS A 562 -19.926 -12.452 2.297 1.00 1.00 H new ATOM 0 HE1 HIS A 562 -15.937 -11.182 2.877 1.00 1.00 H new ATOM 160 N GLY A 563 -22.949 -10.026 5.030 1.00 1.00 N ATOM 161 CA GLY A 563 -23.961 -10.883 5.625 1.00 1.00 C ATOM 162 C GLY A 563 -25.322 -10.186 5.656 1.00 1.00 C ATOM 163 O GLY A 563 -25.541 -9.212 4.937 1.00 1.00 O ATOM 0 H GLY A 563 -23.315 -9.203 4.552 1.00 1.00 H new ATOM 0 HA2 GLY A 563 -24.036 -11.810 5.057 1.00 1.00 H new ATOM 0 HA3 GLY A 563 -23.664 -11.153 6.638 1.00 1.00 H new ATOM 167 N TYR A 564 -26.202 -10.711 6.495 1.00 1.00 N ATOM 168 CA TYR A 564 -27.536 -10.151 6.629 1.00 1.00 C ATOM 169 C TYR A 564 -27.591 -9.132 7.769 1.00 1.00 C ATOM 170 O TYR A 564 -27.201 -9.434 8.896 1.00 1.00 O ATOM 171 CB TYR A 564 -28.454 -11.328 6.967 1.00 1.00 C ATOM 172 CG TYR A 564 -29.828 -11.255 6.299 1.00 1.00 C ATOM 173 CD1 TYR A 564 -30.328 -10.040 5.875 1.00 1.00 C ATOM 174 CD2 TYR A 564 -30.571 -12.405 6.122 1.00 1.00 C ATOM 175 CE1 TYR A 564 -31.621 -9.972 5.247 1.00 1.00 C ATOM 176 CE2 TYR A 564 -31.864 -12.337 5.493 1.00 1.00 C ATOM 177 CZ TYR A 564 -32.326 -11.125 5.086 1.00 1.00 C ATOM 178 OH TYR A 564 -33.548 -11.060 4.493 1.00 1.00 O ATOM 0 H TYR A 564 -26.017 -11.519 7.089 1.00 1.00 H new ATOM 0 HA TYR A 564 -27.832 -9.639 5.713 1.00 1.00 H new ATOM 0 HB2 TYR A 564 -27.965 -12.255 6.668 1.00 1.00 H new ATOM 0 HB3 TYR A 564 -28.588 -11.372 8.048 1.00 1.00 H new ATOM 0 HD1 TYR A 564 -29.748 -9.140 6.015 1.00 1.00 H new ATOM 0 HD2 TYR A 564 -30.182 -13.356 6.455 1.00 1.00 H new ATOM 0 HE1 TYR A 564 -32.023 -9.027 4.911 1.00 1.00 H new ATOM 0 HE2 TYR A 564 -32.454 -13.230 5.348 1.00 1.00 H new ATOM 0 HH TYR A 564 -33.875 -10.136 4.517 1.00 1.00 H new ATOM 188 N MET A 565 -28.081 -7.946 7.436 1.00 1.00 N ATOM 189 CA MET A 565 -28.192 -6.880 8.417 1.00 1.00 C ATOM 190 C MET A 565 -29.526 -6.145 8.278 1.00 1.00 C ATOM 191 O MET A 565 -29.854 -5.643 7.204 1.00 1.00 O ATOM 192 CB MET A 565 -27.040 -5.891 8.229 1.00 1.00 C ATOM 193 CG MET A 565 -25.948 -6.114 9.278 1.00 1.00 C ATOM 194 SD MET A 565 -25.512 -4.562 10.045 1.00 1.00 S ATOM 195 CE MET A 565 -24.522 -3.843 8.745 1.00 1.00 C ATOM 0 H MET A 565 -28.405 -7.700 6.501 1.00 1.00 H new ATOM 0 HA MET A 565 -28.144 -7.321 9.413 1.00 1.00 H new ATOM 0 HB2 MET A 565 -26.618 -6.004 7.230 1.00 1.00 H new ATOM 0 HB3 MET A 565 -27.416 -4.871 8.302 1.00 1.00 H new ATOM 0 HG2 MET A 565 -26.297 -6.817 10.034 1.00 1.00 H new ATOM 0 HG3 MET A 565 -25.069 -6.558 8.811 1.00 1.00 H new ATOM 0 HE1 MET A 565 -23.549 -3.557 9.144 1.00 1.00 H new ATOM 0 HE2 MET A 565 -24.386 -4.572 7.946 1.00 1.00 H new ATOM 0 HE3 MET A 565 -25.025 -2.961 8.350 1.00 1.00 H new ATOM 205 N SER A 566 -30.260 -6.105 9.381 1.00 1.00 N ATOM 206 CA SER A 566 -31.552 -5.439 9.396 1.00 1.00 C ATOM 207 C SER A 566 -31.420 -4.054 10.035 1.00 1.00 C ATOM 208 O SER A 566 -31.386 -3.932 11.258 1.00 1.00 O ATOM 209 CB SER A 566 -32.592 -6.272 10.145 1.00 1.00 C ATOM 210 OG SER A 566 -32.890 -5.726 11.429 1.00 1.00 O ATOM 0 H SER A 566 -29.985 -6.523 10.270 1.00 1.00 H new ATOM 0 HA SER A 566 -31.890 -5.326 8.366 1.00 1.00 H new ATOM 0 HB2 SER A 566 -33.506 -6.328 9.554 1.00 1.00 H new ATOM 0 HB3 SER A 566 -32.225 -7.292 10.261 1.00 1.00 H new ATOM 0 HG SER A 566 -32.061 -5.426 11.857 1.00 1.00 H new ATOM 216 N LYS A 567 -31.349 -3.046 9.178 1.00 1.00 N ATOM 217 CA LYS A 567 -31.221 -1.676 9.643 1.00 1.00 C ATOM 218 C LYS A 567 -32.148 -0.776 8.824 1.00 1.00 C ATOM 219 O LYS A 567 -32.640 -1.179 7.772 1.00 1.00 O ATOM 220 CB LYS A 567 -29.756 -1.236 9.617 1.00 1.00 C ATOM 221 CG LYS A 567 -29.631 0.232 9.202 1.00 1.00 C ATOM 222 CD LYS A 567 -28.174 0.599 8.915 1.00 1.00 C ATOM 223 CE LYS A 567 -28.050 1.362 7.595 1.00 1.00 C ATOM 224 NZ LYS A 567 -27.508 2.719 7.828 1.00 1.00 N ATOM 0 H LYS A 567 -31.378 -3.151 8.164 1.00 1.00 H new ATOM 0 HA LYS A 567 -31.535 -1.596 10.684 1.00 1.00 H new ATOM 0 HB2 LYS A 567 -29.312 -1.378 10.603 1.00 1.00 H new ATOM 0 HB3 LYS A 567 -29.197 -1.863 8.922 1.00 1.00 H new ATOM 0 HG2 LYS A 567 -30.237 0.416 8.315 1.00 1.00 H new ATOM 0 HG3 LYS A 567 -30.022 0.872 9.993 1.00 1.00 H new ATOM 0 HD2 LYS A 567 -27.782 1.208 9.729 1.00 1.00 H new ATOM 0 HD3 LYS A 567 -27.569 -0.306 8.874 1.00 1.00 H new ATOM 0 HE2 LYS A 567 -27.398 0.816 6.913 1.00 1.00 H new ATOM 0 HE3 LYS A 567 -29.026 1.432 7.116 1.00 1.00 H new ATOM 0 HZ1 LYS A 567 -27.147 3.107 6.933 1.00 1.00 H new ATOM 0 HZ2 LYS A 567 -28.261 3.336 8.194 1.00 1.00 H new ATOM 0 HZ3 LYS A 567 -26.734 2.669 8.521 1.00 1.00 H new ATOM 401 N ARG A 578 -35.242 -6.434 7.204 1.00 1.00 N ATOM 402 CA ARG A 578 -34.173 -7.412 7.096 1.00 1.00 C ATOM 403 C ARG A 578 -33.624 -7.441 5.669 1.00 1.00 C ATOM 404 O ARG A 578 -34.257 -7.987 4.767 1.00 1.00 O ATOM 405 CB ARG A 578 -34.667 -8.810 7.475 1.00 1.00 C ATOM 406 CG ARG A 578 -34.201 -9.195 8.879 1.00 1.00 C ATOM 407 CD ARG A 578 -34.945 -10.433 9.385 1.00 1.00 C ATOM 408 NE ARG A 578 -35.200 -10.312 10.837 1.00 1.00 N ATOM 409 CZ ARG A 578 -35.719 -11.289 11.592 1.00 1.00 C ATOM 410 NH1 ARG A 578 -36.042 -12.467 11.038 1.00 1.00 N ATOM 411 NH2 ARG A 578 -35.916 -11.091 12.903 1.00 1.00 N ATOM 0 HA ARG A 578 -33.382 -7.119 7.787 1.00 1.00 H new ATOM 0 HB2 ARG A 578 -35.756 -8.840 7.429 1.00 1.00 H new ATOM 0 HB3 ARG A 578 -34.297 -9.538 6.753 1.00 1.00 H new ATOM 0 HG2 ARG A 578 -33.129 -9.390 8.869 1.00 1.00 H new ATOM 0 HG3 ARG A 578 -34.367 -8.362 9.562 1.00 1.00 H new ATOM 0 HD2 ARG A 578 -35.888 -10.545 8.850 1.00 1.00 H new ATOM 0 HD3 ARG A 578 -34.357 -11.328 9.184 1.00 1.00 H new ATOM 0 HE ARG A 578 -34.966 -9.429 11.292 1.00 1.00 H new ATOM 0 HH11 ARG A 578 -35.892 -12.620 10.041 1.00 1.00 H new ATOM 0 HH12 ARG A 578 -36.437 -13.210 11.614 1.00 1.00 H new ATOM 0 HH21 ARG A 578 -35.671 -10.196 13.326 1.00 1.00 H new ATOM 0 HH22 ARG A 578 -36.311 -11.835 13.477 1.00 1.00 H new ATOM 425 N ARG A 579 -32.451 -6.846 5.509 1.00 1.00 N ATOM 426 CA ARG A 579 -31.809 -6.797 4.206 1.00 1.00 C ATOM 427 C ARG A 579 -30.328 -7.161 4.330 1.00 1.00 C ATOM 428 O ARG A 579 -29.758 -7.092 5.417 1.00 1.00 O ATOM 429 CB ARG A 579 -31.934 -5.405 3.581 1.00 1.00 C ATOM 430 CG ARG A 579 -33.325 -4.816 3.830 1.00 1.00 C ATOM 431 CD ARG A 579 -33.925 -4.264 2.535 1.00 1.00 C ATOM 432 NE ARG A 579 -34.690 -3.029 2.819 1.00 1.00 N ATOM 433 CZ ARG A 579 -35.565 -2.476 1.969 1.00 1.00 C ATOM 434 NH1 ARG A 579 -35.791 -3.043 0.776 1.00 1.00 N ATOM 435 NH2 ARG A 579 -36.213 -1.354 2.311 1.00 1.00 N ATOM 0 H ARG A 579 -31.929 -6.394 6.259 1.00 1.00 H new ATOM 0 HA ARG A 579 -32.312 -7.518 3.562 1.00 1.00 H new ATOM 0 HB2 ARG A 579 -31.175 -4.745 4.000 1.00 1.00 H new ATOM 0 HB3 ARG A 579 -31.747 -5.465 2.509 1.00 1.00 H new ATOM 0 HG2 ARG A 579 -33.981 -5.583 4.241 1.00 1.00 H new ATOM 0 HG3 ARG A 579 -33.260 -4.021 4.573 1.00 1.00 H new ATOM 0 HD2 ARG A 579 -33.132 -4.054 1.818 1.00 1.00 H new ATOM 0 HD3 ARG A 579 -34.577 -5.009 2.080 1.00 1.00 H new ATOM 0 HE ARG A 579 -34.542 -2.571 3.718 1.00 1.00 H new ATOM 0 HH11 ARG A 579 -35.297 -3.896 0.515 1.00 1.00 H new ATOM 0 HH12 ARG A 579 -36.457 -2.621 0.129 1.00 1.00 H new ATOM 0 HH21 ARG A 579 -36.040 -0.921 3.218 1.00 1.00 H new ATOM 0 HH22 ARG A 579 -36.879 -0.933 1.664 1.00 1.00 H new ATOM 449 N TYR A 580 -29.748 -7.539 3.200 1.00 1.00 N ATOM 450 CA TYR A 580 -28.345 -7.913 3.169 1.00 1.00 C ATOM 451 C TYR A 580 -27.458 -6.698 2.897 1.00 1.00 C ATOM 452 O TYR A 580 -27.657 -5.987 1.911 1.00 1.00 O ATOM 453 CB TYR A 580 -28.198 -8.905 2.013 1.00 1.00 C ATOM 454 CG TYR A 580 -27.226 -10.052 2.296 1.00 1.00 C ATOM 455 CD1 TYR A 580 -25.873 -9.801 2.392 1.00 1.00 C ATOM 456 CD2 TYR A 580 -27.702 -11.338 2.455 1.00 1.00 C ATOM 457 CE1 TYR A 580 -24.957 -10.880 2.657 1.00 1.00 C ATOM 458 CE2 TYR A 580 -26.787 -12.417 2.722 1.00 1.00 C ATOM 459 CZ TYR A 580 -25.459 -12.134 2.810 1.00 1.00 C ATOM 460 OH TYR A 580 -24.595 -13.154 3.061 1.00 1.00 O ATOM 0 H TYR A 580 -30.224 -7.594 2.300 1.00 1.00 H new ATOM 0 HA TYR A 580 -28.041 -8.337 4.126 1.00 1.00 H new ATOM 0 HB2 TYR A 580 -29.178 -9.322 1.779 1.00 1.00 H new ATOM 0 HB3 TYR A 580 -27.861 -8.367 1.127 1.00 1.00 H new ATOM 0 HD1 TYR A 580 -25.501 -8.795 2.268 1.00 1.00 H new ATOM 0 HD2 TYR A 580 -28.761 -11.535 2.379 1.00 1.00 H new ATOM 0 HE1 TYR A 580 -23.895 -10.697 2.732 1.00 1.00 H new ATOM 0 HE2 TYR A 580 -27.146 -13.427 2.849 1.00 1.00 H new ATOM 0 HH TYR A 580 -25.095 -13.992 3.148 1.00 1.00 H new ATOM 470 N PHE A 581 -26.498 -6.493 3.786 1.00 1.00 N ATOM 471 CA PHE A 581 -25.580 -5.373 3.655 1.00 1.00 C ATOM 472 C PHE A 581 -24.154 -5.863 3.394 1.00 1.00 C ATOM 473 O PHE A 581 -23.878 -7.058 3.481 1.00 1.00 O ATOM 474 CB PHE A 581 -25.612 -4.610 4.979 1.00 1.00 C ATOM 475 CG PHE A 581 -26.886 -3.793 5.196 1.00 1.00 C ATOM 476 CD1 PHE A 581 -28.084 -4.423 5.336 1.00 1.00 C ATOM 477 CD2 PHE A 581 -26.822 -2.435 5.250 1.00 1.00 C ATOM 478 CE1 PHE A 581 -29.267 -3.664 5.537 1.00 1.00 C ATOM 479 CE2 PHE A 581 -28.005 -1.676 5.451 1.00 1.00 C ATOM 480 CZ PHE A 581 -29.202 -2.306 5.591 1.00 1.00 C ATOM 0 H PHE A 581 -26.335 -7.084 4.601 1.00 1.00 H new ATOM 0 HA PHE A 581 -25.878 -4.743 2.817 1.00 1.00 H new ATOM 0 HB2 PHE A 581 -25.504 -5.321 5.799 1.00 1.00 H new ATOM 0 HB3 PHE A 581 -24.752 -3.941 5.022 1.00 1.00 H new ATOM 0 HD1 PHE A 581 -28.135 -5.501 5.294 1.00 1.00 H new ATOM 0 HD2 PHE A 581 -25.871 -1.934 5.140 1.00 1.00 H new ATOM 0 HE1 PHE A 581 -30.218 -4.164 5.647 1.00 1.00 H new ATOM 0 HE2 PHE A 581 -27.954 -0.598 5.493 1.00 1.00 H new ATOM 0 HZ PHE A 581 -30.101 -1.728 5.745 1.00 1.00 H new ATOM 490 N TYR A 582 -23.285 -4.914 3.080 1.00 1.00 N ATOM 491 CA TYR A 582 -21.894 -5.232 2.809 1.00 1.00 C ATOM 492 C TYR A 582 -20.967 -4.134 3.333 1.00 1.00 C ATOM 493 O TYR A 582 -21.054 -2.984 2.904 1.00 1.00 O ATOM 494 CB TYR A 582 -21.770 -5.302 1.284 1.00 1.00 C ATOM 495 CG TYR A 582 -22.284 -6.609 0.677 1.00 1.00 C ATOM 496 CD1 TYR A 582 -23.639 -6.805 0.512 1.00 1.00 C ATOM 497 CD2 TYR A 582 -21.392 -7.591 0.295 1.00 1.00 C ATOM 498 CE1 TYR A 582 -24.124 -8.036 -0.060 1.00 1.00 C ATOM 499 CE2 TYR A 582 -21.877 -8.819 -0.277 1.00 1.00 C ATOM 500 CZ TYR A 582 -23.218 -8.982 -0.425 1.00 1.00 C ATOM 501 OH TYR A 582 -23.676 -10.144 -0.965 1.00 1.00 O ATOM 0 H TYR A 582 -23.518 -3.924 3.007 1.00 1.00 H new ATOM 0 HA TYR A 582 -21.611 -6.164 3.297 1.00 1.00 H new ATOM 0 HB2 TYR A 582 -22.320 -4.469 0.846 1.00 1.00 H new ATOM 0 HB3 TYR A 582 -20.723 -5.172 1.009 1.00 1.00 H new ATOM 0 HD1 TYR A 582 -24.336 -6.037 0.811 1.00 1.00 H new ATOM 0 HD2 TYR A 582 -20.331 -7.438 0.425 1.00 1.00 H new ATOM 0 HE1 TYR A 582 -25.182 -8.203 -0.196 1.00 1.00 H new ATOM 0 HE2 TYR A 582 -21.190 -9.595 -0.582 1.00 1.00 H new ATOM 0 HH TYR A 582 -22.918 -10.726 -1.179 1.00 1.00 H new ATOM 511 N LEU A 583 -20.101 -4.527 4.255 1.00 1.00 N ATOM 512 CA LEU A 583 -19.157 -3.592 4.845 1.00 1.00 C ATOM 513 C LEU A 583 -17.882 -3.560 4.000 1.00 1.00 C ATOM 514 O LEU A 583 -17.119 -4.526 3.984 1.00 1.00 O ATOM 515 CB LEU A 583 -18.914 -3.931 6.316 1.00 1.00 C ATOM 516 CG LEU A 583 -18.749 -2.741 7.261 1.00 1.00 C ATOM 517 CD1 LEU A 583 -20.024 -1.894 7.303 1.00 1.00 C ATOM 518 CD2 LEU A 583 -18.323 -3.201 8.656 1.00 1.00 C ATOM 0 H LEU A 583 -20.033 -5.481 4.609 1.00 1.00 H new ATOM 0 HA LEU A 583 -19.567 -2.582 4.840 1.00 1.00 H new ATOM 0 HB2 LEU A 583 -19.747 -4.538 6.671 1.00 1.00 H new ATOM 0 HB3 LEU A 583 -18.019 -4.549 6.382 1.00 1.00 H new ATOM 0 HG LEU A 583 -17.951 -2.107 6.874 1.00 1.00 H new ATOM 0 HD11 LEU A 583 -19.880 -1.054 7.982 1.00 1.00 H new ATOM 0 HD12 LEU A 583 -20.245 -1.519 6.304 1.00 1.00 H new ATOM 0 HD13 LEU A 583 -20.856 -2.506 7.653 1.00 1.00 H new ATOM 0 HD21 LEU A 583 -18.213 -2.334 9.307 1.00 1.00 H new ATOM 0 HD22 LEU A 583 -19.080 -3.869 9.066 1.00 1.00 H new ATOM 0 HD23 LEU A 583 -17.371 -3.728 8.590 1.00 1.00 H new ATOM 530 N PHE A 584 -17.688 -2.441 3.319 1.00 1.00 N ATOM 531 CA PHE A 584 -16.519 -2.271 2.475 1.00 1.00 C ATOM 532 C PHE A 584 -15.449 -1.434 3.181 1.00 1.00 C ATOM 533 O PHE A 584 -15.679 -0.922 4.275 1.00 1.00 O ATOM 534 CB PHE A 584 -16.977 -1.534 1.216 1.00 1.00 C ATOM 535 CG PHE A 584 -17.010 -2.407 -0.041 1.00 1.00 C ATOM 536 CD1 PHE A 584 -17.729 -3.561 -0.048 1.00 1.00 C ATOM 537 CD2 PHE A 584 -16.320 -2.029 -1.149 1.00 1.00 C ATOM 538 CE1 PHE A 584 -17.758 -4.372 -1.214 1.00 1.00 C ATOM 539 CE2 PHE A 584 -16.349 -2.839 -2.315 1.00 1.00 C ATOM 540 CZ PHE A 584 -17.069 -3.993 -2.323 1.00 1.00 C ATOM 0 H PHE A 584 -18.322 -1.642 3.335 1.00 1.00 H new ATOM 0 HA PHE A 584 -16.086 -3.244 2.241 1.00 1.00 H new ATOM 0 HB2 PHE A 584 -17.973 -1.126 1.389 1.00 1.00 H new ATOM 0 HB3 PHE A 584 -16.312 -0.688 1.041 1.00 1.00 H new ATOM 0 HD1 PHE A 584 -18.278 -3.861 0.832 1.00 1.00 H new ATOM 0 HD2 PHE A 584 -15.749 -1.112 -1.143 1.00 1.00 H new ATOM 0 HE1 PHE A 584 -18.327 -5.290 -1.219 1.00 1.00 H new ATOM 0 HE2 PHE A 584 -15.800 -2.539 -3.195 1.00 1.00 H new ATOM 0 HZ PHE A 584 -17.093 -4.608 -3.210 1.00 1.00 H new ATOM 550 N PRO A 585 -14.273 -1.317 2.508 1.00 1.00 N ATOM 551 CA PRO A 585 -13.169 -0.551 3.059 1.00 1.00 C ATOM 552 C PRO A 585 -13.429 0.952 2.934 1.00 1.00 C ATOM 553 O PRO A 585 -12.536 1.762 3.177 1.00 1.00 O ATOM 554 CB PRO A 585 -11.946 -1.008 2.281 1.00 1.00 C ATOM 555 CG PRO A 585 -12.477 -1.666 1.018 1.00 1.00 C ATOM 556 CD PRO A 585 -13.965 -1.910 1.210 1.00 1.00 C ATOM 0 HA PRO A 585 -13.031 -0.720 4.127 1.00 1.00 H new ATOM 0 HB2 PRO A 585 -11.299 -0.165 2.040 1.00 1.00 H new ATOM 0 HB3 PRO A 585 -11.351 -1.709 2.866 1.00 1.00 H new ATOM 0 HG2 PRO A 585 -12.304 -1.026 0.153 1.00 1.00 H new ATOM 0 HG3 PRO A 585 -11.957 -2.605 0.829 1.00 1.00 H new ATOM 0 HD2 PRO A 585 -14.548 -1.446 0.414 1.00 1.00 H new ATOM 0 HD3 PRO A 585 -14.197 -2.975 1.196 1.00 1.00 H new ATOM 564 N ASN A 586 -14.656 1.278 2.557 1.00 1.00 N ATOM 565 CA ASN A 586 -15.045 2.670 2.399 1.00 1.00 C ATOM 566 C ASN A 586 -16.502 2.739 1.939 1.00 1.00 C ATOM 567 O ASN A 586 -17.256 3.605 2.381 1.00 1.00 O ATOM 568 CB ASN A 586 -14.183 3.365 1.343 1.00 1.00 C ATOM 569 CG ASN A 586 -13.052 4.163 1.995 1.00 1.00 C ATOM 570 OD1 ASN A 586 -13.247 4.899 2.950 1.00 1.00 O ATOM 571 ND2 ASN A 586 -11.863 3.977 1.431 1.00 1.00 N ATOM 0 H ASN A 586 -15.394 0.603 2.356 1.00 1.00 H new ATOM 0 HA ASN A 586 -14.913 3.169 3.359 1.00 1.00 H new ATOM 0 HB2 ASN A 586 -13.764 2.622 0.664 1.00 1.00 H new ATOM 0 HB3 ASN A 586 -14.803 4.031 0.743 1.00 1.00 H new ATOM 0 HD21 ASN A 586 -11.044 4.464 1.795 1.00 1.00 H new ATOM 0 HD22 ASN A 586 -11.769 3.347 0.634 1.00 1.00 H new ATOM 578 N ARG A 587 -16.855 1.813 1.059 1.00 1.00 N ATOM 579 CA ARG A 587 -18.210 1.759 0.535 1.00 1.00 C ATOM 580 C ARG A 587 -19.099 0.915 1.450 1.00 1.00 C ATOM 581 O ARG A 587 -18.690 0.542 2.549 1.00 1.00 O ATOM 582 CB ARG A 587 -18.232 1.164 -0.875 1.00 1.00 C ATOM 583 CG ARG A 587 -16.911 1.425 -1.601 1.00 1.00 C ATOM 584 CD ARG A 587 -17.018 1.064 -3.084 1.00 1.00 C ATOM 585 NE ARG A 587 -16.366 2.106 -3.907 1.00 1.00 N ATOM 586 CZ ARG A 587 -16.550 2.244 -5.227 1.00 1.00 C ATOM 587 NH1 ARG A 587 -17.368 1.408 -5.881 1.00 1.00 N ATOM 588 NH2 ARG A 587 -15.917 3.219 -5.893 1.00 1.00 N ATOM 0 H ARG A 587 -16.228 1.095 0.696 1.00 1.00 H new ATOM 0 HA ARG A 587 -18.590 2.780 0.493 1.00 1.00 H new ATOM 0 HB2 ARG A 587 -18.414 0.091 -0.818 1.00 1.00 H new ATOM 0 HB3 ARG A 587 -19.055 1.597 -1.443 1.00 1.00 H new ATOM 0 HG2 ARG A 587 -16.637 2.475 -1.498 1.00 1.00 H new ATOM 0 HG3 ARG A 587 -16.116 0.841 -1.138 1.00 1.00 H new ATOM 0 HD2 ARG A 587 -16.548 0.098 -3.266 1.00 1.00 H new ATOM 0 HD3 ARG A 587 -18.066 0.967 -3.368 1.00 1.00 H new ATOM 0 HE ARG A 587 -15.737 2.760 -3.441 1.00 1.00 H new ATOM 0 HH11 ARG A 587 -17.851 0.666 -5.374 1.00 1.00 H new ATOM 0 HH12 ARG A 587 -17.508 1.513 -6.886 1.00 1.00 H new ATOM 0 HH21 ARG A 587 -15.295 3.856 -5.395 1.00 1.00 H new ATOM 0 HH22 ARG A 587 -16.057 3.324 -6.898 1.00 1.00 H new ATOM 602 N LEU A 588 -20.301 0.638 0.964 1.00 1.00 N ATOM 603 CA LEU A 588 -21.252 -0.155 1.726 1.00 1.00 C ATOM 604 C LEU A 588 -22.502 -0.393 0.879 1.00 1.00 C ATOM 605 O LEU A 588 -23.244 0.544 0.581 1.00 1.00 O ATOM 606 CB LEU A 588 -21.540 0.506 3.075 1.00 1.00 C ATOM 607 CG LEU A 588 -23.016 0.695 3.429 1.00 1.00 C ATOM 608 CD1 LEU A 588 -23.739 -0.651 3.502 1.00 1.00 C ATOM 609 CD2 LEU A 588 -23.173 1.502 4.719 1.00 1.00 C ATOM 0 H LEU A 588 -20.638 0.948 0.053 1.00 1.00 H new ATOM 0 HA LEU A 588 -20.833 -1.134 1.960 1.00 1.00 H new ATOM 0 HB2 LEU A 588 -21.073 -0.093 3.857 1.00 1.00 H new ATOM 0 HB3 LEU A 588 -21.056 1.482 3.089 1.00 1.00 H new ATOM 0 HG LEU A 588 -23.487 1.270 2.632 1.00 1.00 H new ATOM 0 HD11 LEU A 588 -24.787 -0.488 3.755 1.00 1.00 H new ATOM 0 HD12 LEU A 588 -23.673 -1.152 2.536 1.00 1.00 H new ATOM 0 HD13 LEU A 588 -23.273 -1.273 4.266 1.00 1.00 H new ATOM 0 HD21 LEU A 588 -24.232 1.621 4.947 1.00 1.00 H new ATOM 0 HD22 LEU A 588 -22.682 0.977 5.539 1.00 1.00 H new ATOM 0 HD23 LEU A 588 -22.716 2.484 4.592 1.00 1.00 H new ATOM 799 N LEU A 601 -23.530 3.280 -0.347 1.00 1.00 N ATOM 800 CA LEU A 601 -22.988 4.429 0.356 1.00 1.00 C ATOM 801 C LEU A 601 -21.544 4.134 0.770 1.00 1.00 C ATOM 802 O LEU A 601 -20.976 3.117 0.372 1.00 1.00 O ATOM 803 CB LEU A 601 -23.894 4.820 1.525 1.00 1.00 C ATOM 804 CG LEU A 601 -23.998 6.318 1.822 1.00 1.00 C ATOM 805 CD1 LEU A 601 -25.205 6.935 1.114 1.00 1.00 C ATOM 806 CD2 LEU A 601 -24.023 6.575 3.330 1.00 1.00 C ATOM 0 HA LEU A 601 -22.961 5.298 -0.301 1.00 1.00 H new ATOM 0 HB2 LEU A 601 -24.896 4.439 1.326 1.00 1.00 H new ATOM 0 HB3 LEU A 601 -23.534 4.316 2.422 1.00 1.00 H new ATOM 0 HG LEU A 601 -23.109 6.809 1.426 1.00 1.00 H new ATOM 0 HD11 LEU A 601 -25.255 8.000 1.342 1.00 1.00 H new ATOM 0 HD12 LEU A 601 -25.104 6.799 0.037 1.00 1.00 H new ATOM 0 HD13 LEU A 601 -26.117 6.447 1.458 1.00 1.00 H new ATOM 0 HD21 LEU A 601 -24.097 7.647 3.515 1.00 1.00 H new ATOM 0 HD22 LEU A 601 -24.882 6.070 3.771 1.00 1.00 H new ATOM 0 HD23 LEU A 601 -23.107 6.192 3.780 1.00 1.00 H new ATOM 818 N THR A 602 -20.991 5.042 1.561 1.00 1.00 N ATOM 819 CA THR A 602 -19.626 4.892 2.034 1.00 1.00 C ATOM 820 C THR A 602 -19.595 4.812 3.561 1.00 1.00 C ATOM 821 O THR A 602 -20.640 4.707 4.202 1.00 1.00 O ATOM 822 CB THR A 602 -18.801 6.048 1.468 1.00 1.00 C ATOM 823 OG1 THR A 602 -19.695 6.710 0.579 1.00 1.00 O ATOM 824 CG2 THR A 602 -17.663 5.569 0.564 1.00 1.00 C ATOM 0 H THR A 602 -21.464 5.885 1.886 1.00 1.00 H new ATOM 0 HA THR A 602 -19.186 3.958 1.684 1.00 1.00 H new ATOM 0 HB THR A 602 -18.389 6.635 2.289 1.00 1.00 H new ATOM 0 HG1 THR A 602 -19.241 7.475 0.168 1.00 1.00 H new ATOM 0 HG21 THR A 602 -17.109 6.430 0.189 1.00 1.00 H new ATOM 0 HG22 THR A 602 -16.992 4.926 1.133 1.00 1.00 H new ATOM 0 HG23 THR A 602 -18.076 5.010 -0.275 1.00 1.00 H new ATOM 832 N MET A 603 -18.386 4.865 4.100 1.00 1.00 N ATOM 833 CA MET A 603 -18.205 4.800 5.541 1.00 1.00 C ATOM 834 C MET A 603 -17.384 5.990 6.044 1.00 1.00 C ATOM 835 O MET A 603 -16.569 5.845 6.952 1.00 1.00 O ATOM 836 CB MET A 603 -17.493 3.496 5.907 1.00 1.00 C ATOM 837 CG MET A 603 -16.404 3.159 4.887 1.00 1.00 C ATOM 838 SD MET A 603 -15.018 2.388 5.705 1.00 1.00 S ATOM 839 CE MET A 603 -13.727 3.546 5.285 1.00 1.00 C ATOM 0 H MET A 603 -17.522 4.952 3.565 1.00 1.00 H new ATOM 0 HA MET A 603 -19.186 4.834 6.015 1.00 1.00 H new ATOM 0 HB2 MET A 603 -17.051 3.585 6.899 1.00 1.00 H new ATOM 0 HB3 MET A 603 -18.217 2.683 5.953 1.00 1.00 H new ATOM 0 HG2 MET A 603 -16.803 2.491 4.124 1.00 1.00 H new ATOM 0 HG3 MET A 603 -16.078 4.066 4.378 1.00 1.00 H new ATOM 0 HE1 MET A 603 -13.123 3.139 4.474 1.00 1.00 H new ATOM 0 HE2 MET A 603 -14.173 4.489 4.967 1.00 1.00 H new ATOM 0 HE3 MET A 603 -13.096 3.719 6.157 1.00 1.00 H new ATOM 849 N GLU A 604 -17.628 7.138 5.429 1.00 1.00 N ATOM 850 CA GLU A 604 -16.922 8.351 5.804 1.00 1.00 C ATOM 851 C GLU A 604 -17.918 9.455 6.166 1.00 1.00 C ATOM 852 O GLU A 604 -17.929 10.515 5.541 1.00 1.00 O ATOM 853 CB GLU A 604 -15.982 8.806 4.686 1.00 1.00 C ATOM 854 CG GLU A 604 -16.770 9.216 3.441 1.00 1.00 C ATOM 855 CD GLU A 604 -15.929 9.035 2.175 1.00 1.00 C ATOM 856 OE1 GLU A 604 -15.096 8.103 2.175 1.00 1.00 O ATOM 857 OE2 GLU A 604 -16.136 9.834 1.235 1.00 1.00 O ATOM 0 H GLU A 604 -18.304 7.254 4.674 1.00 1.00 H new ATOM 0 HA GLU A 604 -16.312 8.136 6.682 1.00 1.00 H new ATOM 0 HB2 GLU A 604 -15.379 9.646 5.032 1.00 1.00 H new ATOM 0 HB3 GLU A 604 -15.292 8.000 4.435 1.00 1.00 H new ATOM 0 HG2 GLU A 604 -17.678 8.617 3.367 1.00 1.00 H new ATOM 0 HG3 GLU A 604 -17.081 10.257 3.530 1.00 1.00 H new ATOM 864 N GLU A 605 -18.730 9.169 7.171 1.00 1.00 N ATOM 865 CA GLU A 605 -19.728 10.124 7.625 1.00 1.00 C ATOM 866 C GLU A 605 -20.157 9.805 9.058 1.00 1.00 C ATOM 867 O GLU A 605 -20.188 10.692 9.911 1.00 1.00 O ATOM 868 CB GLU A 605 -20.932 10.145 6.683 1.00 1.00 C ATOM 869 CG GLU A 605 -21.234 8.743 6.147 1.00 1.00 C ATOM 870 CD GLU A 605 -22.000 8.815 4.824 1.00 1.00 C ATOM 871 OE1 GLU A 605 -23.163 9.272 4.865 1.00 1.00 O ATOM 872 OE2 GLU A 605 -21.405 8.412 3.802 1.00 1.00 O ATOM 0 H GLU A 605 -18.718 8.288 7.686 1.00 1.00 H new ATOM 0 HA GLU A 605 -19.282 11.119 7.615 1.00 1.00 H new ATOM 0 HB2 GLU A 605 -21.804 10.532 7.210 1.00 1.00 H new ATOM 0 HB3 GLU A 605 -20.736 10.822 5.851 1.00 1.00 H new ATOM 0 HG2 GLU A 605 -20.302 8.196 6.002 1.00 1.00 H new ATOM 0 HG3 GLU A 605 -21.819 8.188 6.880 1.00 1.00 H new ATOM 879 N ILE A 606 -20.475 8.539 9.279 1.00 1.00 N ATOM 880 CA ILE A 606 -20.900 8.093 10.594 1.00 1.00 C ATOM 881 C ILE A 606 -20.056 8.790 11.662 1.00 1.00 C ATOM 882 O ILE A 606 -18.852 8.970 11.487 1.00 1.00 O ATOM 883 CB ILE A 606 -20.862 6.566 10.680 1.00 1.00 C ATOM 884 CG1 ILE A 606 -22.175 5.955 10.185 1.00 1.00 C ATOM 885 CG2 ILE A 606 -20.513 6.104 12.096 1.00 1.00 C ATOM 886 CD1 ILE A 606 -22.040 5.457 8.746 1.00 1.00 C ATOM 0 H ILE A 606 -20.447 7.807 8.569 1.00 1.00 H new ATOM 0 HA ILE A 606 -21.938 8.374 10.774 1.00 1.00 H new ATOM 0 HB ILE A 606 -20.071 6.207 10.021 1.00 1.00 H new ATOM 0 HG12 ILE A 606 -22.463 5.128 10.834 1.00 1.00 H new ATOM 0 HG13 ILE A 606 -22.971 6.698 10.243 1.00 1.00 H new ATOM 0 HG21 ILE A 606 -20.493 5.015 12.129 1.00 1.00 H new ATOM 0 HG22 ILE A 606 -19.534 6.494 12.375 1.00 1.00 H new ATOM 0 HG23 ILE A 606 -21.263 6.474 12.795 1.00 1.00 H new ATOM 0 HD11 ILE A 606 -22.987 5.028 8.419 1.00 1.00 H new ATOM 0 HD12 ILE A 606 -21.776 6.291 8.096 1.00 1.00 H new ATOM 0 HD13 ILE A 606 -21.260 4.697 8.696 1.00 1.00 H new ATOM 898 N GLN A 607 -20.721 9.164 12.746 1.00 1.00 N ATOM 899 CA GLN A 607 -20.046 9.837 13.842 1.00 1.00 C ATOM 900 C GLN A 607 -19.543 8.816 14.864 1.00 1.00 C ATOM 901 O GLN A 607 -18.452 8.968 15.413 1.00 1.00 O ATOM 902 CB GLN A 607 -20.967 10.866 14.504 1.00 1.00 C ATOM 903 CG GLN A 607 -20.306 12.245 14.548 1.00 1.00 C ATOM 904 CD GLN A 607 -19.586 12.464 15.879 1.00 1.00 C ATOM 905 OE1 GLN A 607 -19.413 11.558 16.678 1.00 1.00 O ATOM 906 NE2 GLN A 607 -19.175 13.714 16.073 1.00 1.00 N ATOM 0 H GLN A 607 -21.720 9.013 12.888 1.00 1.00 H new ATOM 0 HA GLN A 607 -19.186 10.372 13.439 1.00 1.00 H new ATOM 0 HB2 GLN A 607 -21.906 10.926 13.954 1.00 1.00 H new ATOM 0 HB3 GLN A 607 -21.211 10.543 15.516 1.00 1.00 H new ATOM 0 HG2 GLN A 607 -19.596 12.338 13.726 1.00 1.00 H new ATOM 0 HG3 GLN A 607 -21.061 13.019 14.407 1.00 1.00 H new ATOM 0 HE21 GLN A 607 -19.352 14.425 15.363 1.00 1.00 H new ATOM 0 HE22 GLN A 607 -18.683 13.962 16.931 1.00 1.00 H new ATOM 915 N SER A 608 -20.361 7.798 15.088 1.00 1.00 N ATOM 916 CA SER A 608 -20.011 6.752 16.034 1.00 1.00 C ATOM 917 C SER A 608 -21.070 5.647 16.007 1.00 1.00 C ATOM 918 O SER A 608 -22.267 5.929 16.045 1.00 1.00 O ATOM 919 CB SER A 608 -19.867 7.314 17.449 1.00 1.00 C ATOM 920 OG SER A 608 -18.519 7.666 17.748 1.00 1.00 O ATOM 0 H SER A 608 -21.265 7.675 14.631 1.00 1.00 H new ATOM 0 HA SER A 608 -19.049 6.333 15.740 1.00 1.00 H new ATOM 0 HB2 SER A 608 -20.504 8.192 17.557 1.00 1.00 H new ATOM 0 HB3 SER A 608 -20.218 6.575 18.170 1.00 1.00 H new ATOM 0 HG SER A 608 -18.152 8.204 17.016 1.00 1.00 H new ATOM 926 N VAL A 609 -20.592 4.414 15.941 1.00 1.00 N ATOM 927 CA VAL A 609 -21.482 3.267 15.909 1.00 1.00 C ATOM 928 C VAL A 609 -21.477 2.583 17.278 1.00 1.00 C ATOM 929 O VAL A 609 -20.428 2.457 17.909 1.00 1.00 O ATOM 930 CB VAL A 609 -21.083 2.326 14.770 1.00 1.00 C ATOM 931 CG1 VAL A 609 -19.615 1.913 14.890 1.00 1.00 C ATOM 932 CG2 VAL A 609 -21.996 1.098 14.726 1.00 1.00 C ATOM 0 H VAL A 609 -19.599 4.184 15.909 1.00 1.00 H new ATOM 0 HA VAL A 609 -22.505 3.584 15.708 1.00 1.00 H new ATOM 0 HB VAL A 609 -21.204 2.867 13.831 1.00 1.00 H new ATOM 0 HG11 VAL A 609 -19.357 1.244 14.069 1.00 1.00 H new ATOM 0 HG12 VAL A 609 -18.983 2.800 14.848 1.00 1.00 H new ATOM 0 HG13 VAL A 609 -19.458 1.400 15.839 1.00 1.00 H new ATOM 0 HG21 VAL A 609 -21.690 0.446 13.908 1.00 1.00 H new ATOM 0 HG22 VAL A 609 -21.922 0.556 15.669 1.00 1.00 H new ATOM 0 HG23 VAL A 609 -23.027 1.416 14.570 1.00 1.00 H new ATOM 942 N GLU A 610 -22.660 2.161 17.698 1.00 1.00 N ATOM 943 CA GLU A 610 -22.804 1.493 18.981 1.00 1.00 C ATOM 944 C GLU A 610 -24.097 0.676 19.010 1.00 1.00 C ATOM 945 O GLU A 610 -24.767 0.530 17.989 1.00 1.00 O ATOM 946 CB GLU A 610 -22.767 2.502 20.130 1.00 1.00 C ATOM 947 CG GLU A 610 -23.258 3.877 19.670 1.00 1.00 C ATOM 948 CD GLU A 610 -23.653 4.747 20.864 1.00 1.00 C ATOM 949 OE1 GLU A 610 -24.278 4.186 21.791 1.00 1.00 O ATOM 950 OE2 GLU A 610 -23.322 5.951 20.824 1.00 1.00 O ATOM 0 H GLU A 610 -23.528 2.268 17.173 1.00 1.00 H new ATOM 0 HA GLU A 610 -21.963 0.812 19.112 1.00 1.00 H new ATOM 0 HB2 GLU A 610 -23.389 2.146 20.951 1.00 1.00 H new ATOM 0 HB3 GLU A 610 -21.750 2.585 20.513 1.00 1.00 H new ATOM 0 HG2 GLU A 610 -22.475 4.374 19.097 1.00 1.00 H new ATOM 0 HG3 GLU A 610 -24.113 3.758 19.004 1.00 1.00 H new ATOM 957 N GLU A 611 -24.409 0.163 20.193 1.00 1.00 N ATOM 958 CA GLU A 611 -25.610 -0.636 20.369 1.00 1.00 C ATOM 959 C GLU A 611 -26.298 -0.276 21.687 1.00 1.00 C ATOM 960 O GLU A 611 -25.633 0.008 22.682 1.00 1.00 O ATOM 961 CB GLU A 611 -25.286 -2.130 20.310 1.00 1.00 C ATOM 962 CG GLU A 611 -26.565 -2.969 20.339 1.00 1.00 C ATOM 963 CD GLU A 611 -26.256 -4.428 20.684 1.00 1.00 C ATOM 964 OE1 GLU A 611 -25.557 -5.068 19.871 1.00 1.00 O ATOM 965 OE2 GLU A 611 -26.727 -4.868 21.755 1.00 1.00 O ATOM 0 H GLU A 611 -23.851 0.286 21.038 1.00 1.00 H new ATOM 0 HA GLU A 611 -26.295 -0.413 19.551 1.00 1.00 H new ATOM 0 HB2 GLU A 611 -24.724 -2.348 19.402 1.00 1.00 H new ATOM 0 HB3 GLU A 611 -24.649 -2.401 21.152 1.00 1.00 H new ATOM 0 HG2 GLU A 611 -27.258 -2.557 21.073 1.00 1.00 H new ATOM 0 HG3 GLU A 611 -27.060 -2.918 19.369 1.00 1.00 H new ATOM 972 N THR A 612 -27.622 -0.298 21.651 1.00 1.00 N ATOM 973 CA THR A 612 -28.409 0.023 22.829 1.00 1.00 C ATOM 974 C THR A 612 -29.044 -1.243 23.406 1.00 1.00 C ATOM 975 O THR A 612 -29.087 -2.279 22.745 1.00 1.00 O ATOM 976 CB THR A 612 -29.430 1.093 22.438 1.00 1.00 C ATOM 977 OG1 THR A 612 -30.481 0.931 23.388 1.00 1.00 O ATOM 978 CG2 THR A 612 -30.097 0.803 21.092 1.00 1.00 C ATOM 0 H THR A 612 -28.170 -0.533 20.824 1.00 1.00 H new ATOM 0 HA THR A 612 -27.784 0.427 23.626 1.00 1.00 H new ATOM 0 HB THR A 612 -28.940 2.066 22.397 1.00 1.00 H new ATOM 0 HG1 THR A 612 -31.187 1.587 23.210 1.00 1.00 H new ATOM 0 HG21 THR A 612 -30.812 1.593 20.863 1.00 1.00 H new ATOM 0 HG22 THR A 612 -29.338 0.763 20.311 1.00 1.00 H new ATOM 0 HG23 THR A 612 -30.617 -0.154 21.142 1.00 1.00 H new ATOM 986 N GLN A 613 -29.523 -1.119 24.636 1.00 1.00 N ATOM 987 CA GLN A 613 -30.155 -2.240 25.310 1.00 1.00 C ATOM 988 C GLN A 613 -31.513 -1.821 25.879 1.00 1.00 C ATOM 989 O GLN A 613 -31.766 -0.634 26.081 1.00 1.00 O ATOM 990 CB GLN A 613 -29.249 -2.800 26.408 1.00 1.00 C ATOM 991 CG GLN A 613 -27.826 -3.013 25.890 1.00 1.00 C ATOM 992 CD GLN A 613 -26.811 -2.248 26.741 1.00 1.00 C ATOM 993 OE1 GLN A 613 -26.821 -1.031 26.818 1.00 1.00 O ATOM 994 NE2 GLN A 613 -25.939 -3.027 27.375 1.00 1.00 N ATOM 0 H GLN A 613 -29.486 -0.259 25.183 1.00 1.00 H new ATOM 0 HA GLN A 613 -30.319 -3.033 24.580 1.00 1.00 H new ATOM 0 HB2 GLN A 613 -29.232 -2.114 27.255 1.00 1.00 H new ATOM 0 HB3 GLN A 613 -29.653 -3.745 26.771 1.00 1.00 H new ATOM 0 HG2 GLN A 613 -27.587 -4.076 25.901 1.00 1.00 H new ATOM 0 HG3 GLN A 613 -27.759 -2.682 24.854 1.00 1.00 H new ATOM 0 HE21 GLN A 613 -25.987 -4.040 27.266 1.00 1.00 H new ATOM 0 HE22 GLN A 613 -25.222 -2.611 27.970 1.00 1.00 H new ATOM 1003 N ILE A 614 -32.350 -2.819 26.122 1.00 1.00 N ATOM 1004 CA ILE A 614 -33.674 -2.568 26.663 1.00 1.00 C ATOM 1005 C ILE A 614 -34.068 -3.720 27.590 1.00 1.00 C ATOM 1006 O ILE A 614 -34.754 -4.653 27.170 1.00 1.00 O ATOM 1007 CB ILE A 614 -34.677 -2.317 25.535 1.00 1.00 C ATOM 1008 CG1 ILE A 614 -34.970 -0.821 25.385 1.00 1.00 C ATOM 1009 CG2 ILE A 614 -35.953 -3.133 25.742 1.00 1.00 C ATOM 1010 CD1 ILE A 614 -34.427 -0.286 24.059 1.00 1.00 C ATOM 0 H ILE A 614 -32.137 -3.802 25.954 1.00 1.00 H new ATOM 0 HA ILE A 614 -33.673 -1.659 27.264 1.00 1.00 H new ATOM 0 HB ILE A 614 -34.230 -2.654 24.600 1.00 1.00 H new ATOM 0 HG12 ILE A 614 -36.045 -0.650 25.437 1.00 1.00 H new ATOM 0 HG13 ILE A 614 -34.520 -0.274 26.213 1.00 1.00 H new ATOM 0 HG21 ILE A 614 -36.648 -2.935 24.926 1.00 1.00 H new ATOM 0 HG22 ILE A 614 -35.707 -4.195 25.760 1.00 1.00 H new ATOM 0 HG23 ILE A 614 -36.415 -2.852 26.688 1.00 1.00 H new ATOM 0 HD11 ILE A 614 -34.649 0.778 23.978 1.00 1.00 H new ATOM 0 HD12 ILE A 614 -33.348 -0.436 24.021 1.00 1.00 H new ATOM 0 HD13 ILE A 614 -34.897 -0.818 23.232 1.00 1.00 H new ATOM 1022 N LYS A 615 -33.619 -3.619 28.831 1.00 1.00 N ATOM 1023 CA LYS A 615 -33.916 -4.642 29.821 1.00 1.00 C ATOM 1024 C LYS A 615 -32.939 -5.808 29.652 1.00 1.00 C ATOM 1025 O LYS A 615 -32.559 -6.450 30.629 1.00 1.00 O ATOM 1026 CB LYS A 615 -35.387 -5.055 29.739 1.00 1.00 C ATOM 1027 CG LYS A 615 -36.297 -3.829 29.658 1.00 1.00 C ATOM 1028 CD LYS A 615 -36.653 -3.318 31.056 1.00 1.00 C ATOM 1029 CE LYS A 615 -37.175 -1.880 30.997 1.00 1.00 C ATOM 1030 NZ LYS A 615 -37.579 -1.420 32.346 1.00 1.00 N ATOM 0 H LYS A 615 -33.051 -2.845 29.175 1.00 1.00 H new ATOM 0 HA LYS A 615 -33.774 -4.251 30.828 1.00 1.00 H new ATOM 0 HB2 LYS A 615 -35.543 -5.686 28.864 1.00 1.00 H new ATOM 0 HB3 LYS A 615 -35.650 -5.651 30.613 1.00 1.00 H new ATOM 0 HG2 LYS A 615 -35.800 -3.040 29.094 1.00 1.00 H new ATOM 0 HG3 LYS A 615 -37.208 -4.083 29.117 1.00 1.00 H new ATOM 0 HD2 LYS A 615 -37.408 -3.965 31.502 1.00 1.00 H new ATOM 0 HD3 LYS A 615 -35.774 -3.364 31.699 1.00 1.00 H new ATOM 0 HE2 LYS A 615 -36.403 -1.222 30.598 1.00 1.00 H new ATOM 0 HE3 LYS A 615 -38.025 -1.823 30.317 1.00 1.00 H new ATOM 0 HZ1 LYS A 615 -37.931 -0.443 32.289 1.00 1.00 H new ATOM 0 HZ2 LYS A 615 -38.331 -2.038 32.713 1.00 1.00 H new ATOM 0 HZ3 LYS A 615 -36.759 -1.456 32.985 1.00 1.00 H new ATOM 1044 N GLU A 616 -32.562 -6.045 28.404 1.00 1.00 N ATOM 1045 CA GLU A 616 -31.637 -7.123 28.093 1.00 1.00 C ATOM 1046 C GLU A 616 -30.916 -6.840 26.774 1.00 1.00 C ATOM 1047 O GLU A 616 -29.693 -6.948 26.695 1.00 1.00 O ATOM 1048 CB GLU A 616 -32.360 -8.469 28.046 1.00 1.00 C ATOM 1049 CG GLU A 616 -31.578 -9.483 27.208 1.00 1.00 C ATOM 1050 CD GLU A 616 -31.706 -10.892 27.790 1.00 1.00 C ATOM 1051 OE1 GLU A 616 -32.731 -11.541 27.488 1.00 1.00 O ATOM 1052 OE2 GLU A 616 -30.775 -11.289 28.523 1.00 1.00 O ATOM 0 H GLU A 616 -32.880 -5.509 27.596 1.00 1.00 H new ATOM 0 HA GLU A 616 -30.892 -7.177 28.887 1.00 1.00 H new ATOM 0 HB2 GLU A 616 -32.490 -8.852 29.058 1.00 1.00 H new ATOM 0 HB3 GLU A 616 -33.357 -8.336 27.625 1.00 1.00 H new ATOM 0 HG2 GLU A 616 -31.948 -9.475 26.183 1.00 1.00 H new ATOM 0 HG3 GLU A 616 -30.527 -9.196 27.170 1.00 1.00 H new ATOM 1059 N ARG A 617 -31.704 -6.485 25.770 1.00 1.00 N ATOM 1060 CA ARG A 617 -31.157 -6.188 24.458 1.00 1.00 C ATOM 1061 C ARG A 617 -32.123 -5.300 23.669 1.00 1.00 C ATOM 1062 O ARG A 617 -33.332 -5.520 23.690 1.00 1.00 O ATOM 1063 CB ARG A 617 -30.893 -7.470 23.667 1.00 1.00 C ATOM 1064 CG ARG A 617 -29.786 -7.258 22.632 1.00 1.00 C ATOM 1065 CD ARG A 617 -30.011 -8.138 21.400 1.00 1.00 C ATOM 1066 NE ARG A 617 -28.775 -8.886 21.081 1.00 1.00 N ATOM 1067 CZ ARG A 617 -28.747 -10.025 20.376 1.00 1.00 C ATOM 1068 NH1 ARG A 617 -29.888 -10.554 19.914 1.00 1.00 N ATOM 1069 NH2 ARG A 617 -27.579 -10.635 20.134 1.00 1.00 N ATOM 0 H ARG A 617 -32.718 -6.396 25.839 1.00 1.00 H new ATOM 0 HA ARG A 617 -30.212 -5.664 24.604 1.00 1.00 H new ATOM 0 HB2 ARG A 617 -30.609 -8.271 24.350 1.00 1.00 H new ATOM 0 HB3 ARG A 617 -31.808 -7.788 23.166 1.00 1.00 H new ATOM 0 HG2 ARG A 617 -29.757 -6.210 22.334 1.00 1.00 H new ATOM 0 HG3 ARG A 617 -28.818 -7.489 23.077 1.00 1.00 H new ATOM 0 HD2 ARG A 617 -30.830 -8.834 21.584 1.00 1.00 H new ATOM 0 HD3 ARG A 617 -30.302 -7.521 20.550 1.00 1.00 H new ATOM 0 HE ARG A 617 -27.889 -8.511 21.419 1.00 1.00 H new ATOM 0 HH11 ARG A 617 -30.777 -10.090 20.099 1.00 1.00 H new ATOM 0 HH12 ARG A 617 -29.868 -11.421 19.377 1.00 1.00 H new ATOM 0 HH21 ARG A 617 -26.711 -10.232 20.487 1.00 1.00 H new ATOM 0 HH22 ARG A 617 -27.558 -11.502 19.597 1.00 1.00 H new ATOM 1083 N LYS A 618 -31.551 -4.314 22.993 1.00 1.00 N ATOM 1084 CA LYS A 618 -32.347 -3.392 22.198 1.00 1.00 C ATOM 1085 C LYS A 618 -31.987 -3.559 20.720 1.00 1.00 C ATOM 1086 O LYS A 618 -32.518 -4.440 20.045 1.00 1.00 O ATOM 1087 CB LYS A 618 -32.180 -1.962 22.713 1.00 1.00 C ATOM 1088 CG LYS A 618 -32.730 -0.949 21.707 1.00 1.00 C ATOM 1089 CD LYS A 618 -33.983 -1.489 21.014 1.00 1.00 C ATOM 1090 CE LYS A 618 -34.941 -0.353 20.650 1.00 1.00 C ATOM 1091 NZ LYS A 618 -35.087 -0.251 19.182 1.00 1.00 N ATOM 0 H LYS A 618 -30.547 -4.133 22.979 1.00 1.00 H new ATOM 0 HA LYS A 618 -33.408 -3.621 22.296 1.00 1.00 H new ATOM 0 HB2 LYS A 618 -32.698 -1.852 23.666 1.00 1.00 H new ATOM 0 HB3 LYS A 618 -31.125 -1.759 22.899 1.00 1.00 H new ATOM 0 HG2 LYS A 618 -32.966 -0.016 22.218 1.00 1.00 H new ATOM 0 HG3 LYS A 618 -31.968 -0.721 20.962 1.00 1.00 H new ATOM 0 HD2 LYS A 618 -33.699 -2.033 20.113 1.00 1.00 H new ATOM 0 HD3 LYS A 618 -34.488 -2.199 21.669 1.00 1.00 H new ATOM 0 HE2 LYS A 618 -35.915 -0.530 21.107 1.00 1.00 H new ATOM 0 HE3 LYS A 618 -34.567 0.589 21.051 1.00 1.00 H new ATOM 0 HZ1 LYS A 618 -35.740 0.525 18.951 1.00 1.00 H new ATOM 0 HZ2 LYS A 618 -34.159 -0.061 18.753 1.00 1.00 H new ATOM 0 HZ3 LYS A 618 -35.465 -1.145 18.808 1.00 1.00 H new ATOM 1105 N CYS A 619 -31.089 -2.701 20.262 1.00 1.00 N ATOM 1106 CA CYS A 619 -30.654 -2.741 18.876 1.00 1.00 C ATOM 1107 C CYS A 619 -29.293 -2.050 18.780 1.00 1.00 C ATOM 1108 O CYS A 619 -28.726 -1.640 19.792 1.00 1.00 O ATOM 1109 CB CYS A 619 -31.685 -2.107 17.940 1.00 1.00 C ATOM 1110 SG CYS A 619 -33.012 -3.310 17.564 1.00 1.00 S ATOM 0 H CYS A 619 -30.650 -1.973 20.826 1.00 1.00 H new ATOM 0 HA CYS A 619 -30.557 -3.777 18.552 1.00 1.00 H new ATOM 0 HB2 CYS A 619 -32.110 -1.217 18.404 1.00 1.00 H new ATOM 0 HB3 CYS A 619 -31.202 -1.786 17.017 1.00 1.00 H new ATOM 0 HG CYS A 619 -33.119 -4.159 18.543 1.00 1.00 H new ATOM 1116 N LEU A 620 -28.806 -1.936 17.552 1.00 1.00 N ATOM 1117 CA LEU A 620 -27.523 -1.301 17.311 1.00 1.00 C ATOM 1118 C LEU A 620 -27.753 0.124 16.802 1.00 1.00 C ATOM 1119 O LEU A 620 -28.529 0.337 15.871 1.00 1.00 O ATOM 1120 CB LEU A 620 -26.669 -2.158 16.374 1.00 1.00 C ATOM 1121 CG LEU A 620 -25.183 -2.256 16.726 1.00 1.00 C ATOM 1122 CD1 LEU A 620 -24.793 -3.697 17.064 1.00 1.00 C ATOM 1123 CD2 LEU A 620 -24.315 -1.675 15.608 1.00 1.00 C ATOM 0 H LEU A 620 -29.279 -2.274 16.713 1.00 1.00 H new ATOM 0 HA LEU A 620 -26.956 -1.222 18.239 1.00 1.00 H new ATOM 0 HB2 LEU A 620 -27.085 -3.165 16.354 1.00 1.00 H new ATOM 0 HB3 LEU A 620 -26.758 -1.757 15.364 1.00 1.00 H new ATOM 0 HG LEU A 620 -25.003 -1.656 17.618 1.00 1.00 H new ATOM 0 HD11 LEU A 620 -23.732 -3.739 17.310 1.00 1.00 H new ATOM 0 HD12 LEU A 620 -25.377 -4.042 17.917 1.00 1.00 H new ATOM 0 HD13 LEU A 620 -24.991 -4.339 16.205 1.00 1.00 H new ATOM 0 HD21 LEU A 620 -23.264 -1.757 15.884 1.00 1.00 H new ATOM 0 HD22 LEU A 620 -24.492 -2.227 14.685 1.00 1.00 H new ATOM 0 HD23 LEU A 620 -24.570 -0.626 15.458 1.00 1.00 H new ATOM 1135 N LEU A 621 -27.064 1.063 17.433 1.00 1.00 N ATOM 1136 CA LEU A 621 -27.183 2.461 17.056 1.00 1.00 C ATOM 1137 C LEU A 621 -26.208 2.762 15.916 1.00 1.00 C ATOM 1138 O LEU A 621 -25.255 2.016 15.697 1.00 1.00 O ATOM 1139 CB LEU A 621 -27.000 3.363 18.278 1.00 1.00 C ATOM 1140 CG LEU A 621 -26.422 4.752 18.005 1.00 1.00 C ATOM 1141 CD1 LEU A 621 -27.475 5.674 17.387 1.00 1.00 C ATOM 1142 CD2 LEU A 621 -25.810 5.352 19.274 1.00 1.00 C ATOM 0 H LEU A 621 -26.421 0.883 18.204 1.00 1.00 H new ATOM 0 HA LEU A 621 -28.185 2.671 16.682 1.00 1.00 H new ATOM 0 HB2 LEU A 621 -27.968 3.483 18.764 1.00 1.00 H new ATOM 0 HB3 LEU A 621 -26.348 2.853 18.987 1.00 1.00 H new ATOM 0 HG LEU A 621 -25.618 4.648 17.277 1.00 1.00 H new ATOM 0 HD11 LEU A 621 -27.037 6.655 17.203 1.00 1.00 H new ATOM 0 HD12 LEU A 621 -27.822 5.250 16.445 1.00 1.00 H new ATOM 0 HD13 LEU A 621 -28.317 5.775 18.072 1.00 1.00 H new ATOM 0 HD21 LEU A 621 -25.406 6.340 19.051 1.00 1.00 H new ATOM 0 HD22 LEU A 621 -26.578 5.439 20.043 1.00 1.00 H new ATOM 0 HD23 LEU A 621 -25.009 4.705 19.633 1.00 1.00 H new ATOM 1154 N LEU A 622 -26.478 3.857 15.222 1.00 1.00 N ATOM 1155 CA LEU A 622 -25.637 4.266 14.111 1.00 1.00 C ATOM 1156 C LEU A 622 -25.842 5.759 13.845 1.00 1.00 C ATOM 1157 O LEU A 622 -26.616 6.136 12.968 1.00 1.00 O ATOM 1158 CB LEU A 622 -25.895 3.383 12.890 1.00 1.00 C ATOM 1159 CG LEU A 622 -24.686 2.617 12.349 1.00 1.00 C ATOM 1160 CD1 LEU A 622 -25.060 1.809 11.103 1.00 1.00 C ATOM 1161 CD2 LEU A 622 -23.510 3.560 12.089 1.00 1.00 C ATOM 0 H LEU A 622 -27.268 4.474 15.408 1.00 1.00 H new ATOM 0 HA LEU A 622 -24.585 4.127 14.359 1.00 1.00 H new ATOM 0 HB2 LEU A 622 -26.672 2.663 13.145 1.00 1.00 H new ATOM 0 HB3 LEU A 622 -26.291 4.009 12.091 1.00 1.00 H new ATOM 0 HG LEU A 622 -24.365 1.905 13.110 1.00 1.00 H new ATOM 0 HD11 LEU A 622 -24.183 1.274 10.739 1.00 1.00 H new ATOM 0 HD12 LEU A 622 -25.842 1.093 11.355 1.00 1.00 H new ATOM 0 HD13 LEU A 622 -25.422 2.484 10.327 1.00 1.00 H new ATOM 0 HD21 LEU A 622 -22.664 2.990 11.705 1.00 1.00 H new ATOM 0 HD22 LEU A 622 -23.802 4.313 11.357 1.00 1.00 H new ATOM 0 HD23 LEU A 622 -23.224 4.051 13.020 1.00 1.00 H new ATOM 1173 N LYS A 623 -25.132 6.568 14.618 1.00 1.00 N ATOM 1174 CA LYS A 623 -25.227 8.012 14.477 1.00 1.00 C ATOM 1175 C LYS A 623 -24.258 8.477 13.389 1.00 1.00 C ATOM 1176 O LYS A 623 -23.138 7.976 13.293 1.00 1.00 O ATOM 1177 CB LYS A 623 -25.011 8.698 15.827 1.00 1.00 C ATOM 1178 CG LYS A 623 -23.541 8.627 16.249 1.00 1.00 C ATOM 1179 CD LYS A 623 -23.402 8.034 17.653 1.00 1.00 C ATOM 1180 CE LYS A 623 -24.027 8.956 18.702 1.00 1.00 C ATOM 1181 NZ LYS A 623 -22.977 9.553 19.558 1.00 1.00 N ATOM 0 H LYS A 623 -24.489 6.252 15.344 1.00 1.00 H new ATOM 0 HA LYS A 623 -26.229 8.299 14.157 1.00 1.00 H new ATOM 0 HB2 LYS A 623 -25.325 9.740 15.764 1.00 1.00 H new ATOM 0 HB3 LYS A 623 -25.634 8.222 16.585 1.00 1.00 H new ATOM 0 HG2 LYS A 623 -22.983 8.019 15.537 1.00 1.00 H new ATOM 0 HG3 LYS A 623 -23.104 9.625 16.227 1.00 1.00 H new ATOM 0 HD2 LYS A 623 -23.884 7.057 17.688 1.00 1.00 H new ATOM 0 HD3 LYS A 623 -22.348 7.878 17.883 1.00 1.00 H new ATOM 0 HE2 LYS A 623 -24.595 9.745 18.209 1.00 1.00 H new ATOM 0 HE3 LYS A 623 -24.730 8.394 19.317 1.00 1.00 H new ATOM 0 HZ1 LYS A 623 -23.418 10.176 20.265 1.00 1.00 H new ATOM 0 HZ2 LYS A 623 -22.452 8.797 20.042 1.00 1.00 H new ATOM 0 HZ3 LYS A 623 -22.322 10.106 18.969 1.00 1.00 H new ATOM 1195 N ILE A 624 -24.723 9.431 12.595 1.00 1.00 N ATOM 1196 CA ILE A 624 -23.912 9.970 11.517 1.00 1.00 C ATOM 1197 C ILE A 624 -23.411 11.362 11.907 1.00 1.00 C ATOM 1198 O ILE A 624 -24.116 12.112 12.580 1.00 1.00 O ATOM 1199 CB ILE A 624 -24.687 9.942 10.199 1.00 1.00 C ATOM 1200 CG1 ILE A 624 -25.068 8.511 9.815 1.00 1.00 C ATOM 1201 CG2 ILE A 624 -23.901 10.642 9.087 1.00 1.00 C ATOM 1202 CD1 ILE A 624 -26.005 8.497 8.606 1.00 1.00 C ATOM 0 H ILE A 624 -25.652 9.844 12.677 1.00 1.00 H new ATOM 0 HA ILE A 624 -23.031 9.348 11.356 1.00 1.00 H new ATOM 0 HB ILE A 624 -25.615 10.496 10.338 1.00 1.00 H new ATOM 0 HG12 ILE A 624 -24.168 7.940 9.588 1.00 1.00 H new ATOM 0 HG13 ILE A 624 -25.552 8.021 10.660 1.00 1.00 H new ATOM 0 HG21 ILE A 624 -24.474 10.608 8.160 1.00 1.00 H new ATOM 0 HG22 ILE A 624 -23.723 11.681 9.366 1.00 1.00 H new ATOM 0 HG23 ILE A 624 -22.946 10.136 8.942 1.00 1.00 H new ATOM 0 HD11 ILE A 624 -26.260 7.467 8.355 1.00 1.00 H new ATOM 0 HD12 ILE A 624 -26.915 9.048 8.844 1.00 1.00 H new ATOM 0 HD13 ILE A 624 -25.509 8.966 7.756 1.00 1.00 H new ATOM 1214 N ARG A 625 -22.198 11.664 11.468 1.00 1.00 N ATOM 1215 CA ARG A 625 -21.595 12.953 11.764 1.00 1.00 C ATOM 1216 C ARG A 625 -22.170 14.031 10.843 1.00 1.00 C ATOM 1217 O ARG A 625 -21.747 15.186 10.894 1.00 1.00 O ATOM 1218 CB ARG A 625 -20.076 12.901 11.595 1.00 1.00 C ATOM 1219 CG ARG A 625 -19.672 13.259 10.162 1.00 1.00 C ATOM 1220 CD ARG A 625 -18.271 12.736 9.841 1.00 1.00 C ATOM 1221 NE ARG A 625 -17.254 13.735 10.237 1.00 1.00 N ATOM 1222 CZ ARG A 625 -17.061 14.902 9.608 1.00 1.00 C ATOM 1223 NH1 ARG A 625 -17.816 15.223 8.548 1.00 1.00 N ATOM 1224 NH2 ARG A 625 -16.114 15.746 10.039 1.00 1.00 N ATOM 0 H ARG A 625 -21.617 11.039 10.910 1.00 1.00 H new ATOM 0 HA ARG A 625 -21.824 13.198 12.801 1.00 1.00 H new ATOM 0 HB2 ARG A 625 -19.605 13.593 12.293 1.00 1.00 H new ATOM 0 HB3 ARG A 625 -19.713 11.903 11.841 1.00 1.00 H new ATOM 0 HG2 ARG A 625 -20.392 12.836 9.461 1.00 1.00 H new ATOM 0 HG3 ARG A 625 -19.699 14.341 10.032 1.00 1.00 H new ATOM 0 HD2 ARG A 625 -18.095 11.798 10.367 1.00 1.00 H new ATOM 0 HD3 ARG A 625 -18.189 12.524 8.775 1.00 1.00 H new ATOM 0 HE ARG A 625 -16.662 13.522 11.040 1.00 1.00 H new ATOM 0 HH11 ARG A 625 -18.536 14.579 8.221 1.00 1.00 H new ATOM 0 HH12 ARG A 625 -17.670 16.111 8.068 1.00 1.00 H new ATOM 0 HH21 ARG A 625 -15.540 15.500 10.846 1.00 1.00 H new ATOM 0 HH22 ARG A 625 -15.967 16.635 9.560 1.00 1.00 H new ATOM 1238 N GLY A 626 -23.122 13.616 10.022 1.00 1.00 N ATOM 1239 CA GLY A 626 -23.759 14.532 9.090 1.00 1.00 C ATOM 1240 C GLY A 626 -24.989 15.189 9.720 1.00 1.00 C ATOM 1241 O GLY A 626 -25.515 16.167 9.191 1.00 1.00 O ATOM 0 H GLY A 626 -23.469 12.658 9.982 1.00 1.00 H new ATOM 0 HA2 GLY A 626 -23.048 15.300 8.786 1.00 1.00 H new ATOM 0 HA3 GLY A 626 -24.052 13.994 8.188 1.00 1.00 H new ATOM 1245 N GLY A 627 -25.411 14.625 10.843 1.00 1.00 N ATOM 1246 CA GLY A 627 -26.569 15.143 11.551 1.00 1.00 C ATOM 1247 C GLY A 627 -27.775 14.217 11.381 1.00 1.00 C ATOM 1248 O GLY A 627 -28.892 14.682 11.155 1.00 1.00 O ATOM 0 H GLY A 627 -24.971 13.815 11.279 1.00 1.00 H new ATOM 0 HA2 GLY A 627 -26.334 15.250 12.610 1.00 1.00 H new ATOM 0 HA3 GLY A 627 -26.814 16.137 11.177 1.00 1.00 H new ATOM 1252 N LYS A 628 -27.509 12.925 11.497 1.00 1.00 N ATOM 1253 CA LYS A 628 -28.560 11.929 11.358 1.00 1.00 C ATOM 1254 C LYS A 628 -28.250 10.738 12.268 1.00 1.00 C ATOM 1255 O LYS A 628 -27.124 10.590 12.741 1.00 1.00 O ATOM 1256 CB LYS A 628 -28.747 11.549 9.888 1.00 1.00 C ATOM 1257 CG LYS A 628 -30.083 12.068 9.354 1.00 1.00 C ATOM 1258 CD LYS A 628 -29.919 12.668 7.956 1.00 1.00 C ATOM 1259 CE LYS A 628 -29.594 11.584 6.927 1.00 1.00 C ATOM 1260 NZ LYS A 628 -30.745 11.364 6.024 1.00 1.00 N ATOM 0 H LYS A 628 -26.582 12.544 11.686 1.00 1.00 H new ATOM 0 HA LYS A 628 -29.518 12.337 11.681 1.00 1.00 H new ATOM 0 HB2 LYS A 628 -27.930 11.960 9.295 1.00 1.00 H new ATOM 0 HB3 LYS A 628 -28.705 10.465 9.780 1.00 1.00 H new ATOM 0 HG2 LYS A 628 -30.807 11.254 9.321 1.00 1.00 H new ATOM 0 HG3 LYS A 628 -30.482 12.822 10.033 1.00 1.00 H new ATOM 0 HD2 LYS A 628 -30.835 13.184 7.668 1.00 1.00 H new ATOM 0 HD3 LYS A 628 -29.124 13.413 7.968 1.00 1.00 H new ATOM 0 HE2 LYS A 628 -28.719 11.877 6.346 1.00 1.00 H new ATOM 0 HE3 LYS A 628 -29.342 10.654 7.437 1.00 1.00 H new ATOM 0 HZ1 LYS A 628 -30.507 10.625 5.332 1.00 1.00 H new ATOM 0 HZ2 LYS A 628 -31.571 11.064 6.581 1.00 1.00 H new ATOM 0 HZ3 LYS A 628 -30.968 12.248 5.524 1.00 1.00 H new ATOM 1274 N GLN A 629 -29.268 9.920 12.483 1.00 1.00 N ATOM 1275 CA GLN A 629 -29.120 8.746 13.327 1.00 1.00 C ATOM 1276 C GLN A 629 -29.769 7.529 12.664 1.00 1.00 C ATOM 1277 O GLN A 629 -30.765 7.662 11.955 1.00 1.00 O ATOM 1278 CB GLN A 629 -29.708 8.993 14.718 1.00 1.00 C ATOM 1279 CG GLN A 629 -28.844 9.972 15.514 1.00 1.00 C ATOM 1280 CD GLN A 629 -29.644 10.608 16.654 1.00 1.00 C ATOM 1281 OE1 GLN A 629 -30.771 11.044 16.488 1.00 1.00 O ATOM 1282 NE2 GLN A 629 -28.998 10.635 17.817 1.00 1.00 N ATOM 0 H GLN A 629 -30.200 10.046 12.088 1.00 1.00 H new ATOM 0 HA GLN A 629 -28.056 8.543 13.450 1.00 1.00 H new ATOM 0 HB2 GLN A 629 -30.719 9.389 14.624 1.00 1.00 H new ATOM 0 HB3 GLN A 629 -29.784 8.049 15.257 1.00 1.00 H new ATOM 0 HG2 GLN A 629 -27.977 9.451 15.920 1.00 1.00 H new ATOM 0 HG3 GLN A 629 -28.466 10.751 14.852 1.00 1.00 H new ATOM 0 HE21 GLN A 629 -28.055 10.252 17.886 1.00 1.00 H new ATOM 0 HE22 GLN A 629 -29.446 11.039 18.640 1.00 1.00 H new ATOM 1291 N PHE A 630 -29.178 6.372 12.919 1.00 1.00 N ATOM 1292 CA PHE A 630 -29.687 5.131 12.355 1.00 1.00 C ATOM 1293 C PHE A 630 -29.709 4.020 13.407 1.00 1.00 C ATOM 1294 O PHE A 630 -29.040 4.120 14.435 1.00 1.00 O ATOM 1295 CB PHE A 630 -28.735 4.731 11.226 1.00 1.00 C ATOM 1296 CG PHE A 630 -29.287 4.994 9.824 1.00 1.00 C ATOM 1297 CD1 PHE A 630 -29.463 6.272 9.392 1.00 1.00 C ATOM 1298 CD2 PHE A 630 -29.603 3.952 9.010 1.00 1.00 C ATOM 1299 CE1 PHE A 630 -29.975 6.516 8.090 1.00 1.00 C ATOM 1300 CE2 PHE A 630 -30.115 4.197 7.708 1.00 1.00 C ATOM 1301 CZ PHE A 630 -30.290 5.473 7.275 1.00 1.00 C ATOM 0 H PHE A 630 -28.352 6.266 13.508 1.00 1.00 H new ATOM 0 HA PHE A 630 -30.706 5.274 11.996 1.00 1.00 H new ATOM 0 HB2 PHE A 630 -27.798 5.276 11.345 1.00 1.00 H new ATOM 0 HB3 PHE A 630 -28.501 3.671 11.320 1.00 1.00 H new ATOM 0 HD1 PHE A 630 -29.214 7.100 10.039 1.00 1.00 H new ATOM 0 HD2 PHE A 630 -29.465 2.937 9.354 1.00 1.00 H new ATOM 0 HE1 PHE A 630 -30.114 7.530 7.746 1.00 1.00 H new ATOM 0 HE2 PHE A 630 -30.365 3.369 7.062 1.00 1.00 H new ATOM 0 HZ PHE A 630 -30.679 5.659 6.285 1.00 1.00 H new ATOM 1311 N ILE A 631 -30.484 2.989 13.112 1.00 1.00 N ATOM 1312 CA ILE A 631 -30.604 1.858 14.019 1.00 1.00 C ATOM 1313 C ILE A 631 -30.483 0.557 13.225 1.00 1.00 C ATOM 1314 O ILE A 631 -31.015 0.447 12.121 1.00 1.00 O ATOM 1315 CB ILE A 631 -31.892 1.963 14.838 1.00 1.00 C ATOM 1316 CG1 ILE A 631 -31.675 2.805 16.097 1.00 1.00 C ATOM 1317 CG2 ILE A 631 -32.446 0.576 15.168 1.00 1.00 C ATOM 1318 CD1 ILE A 631 -30.897 2.022 17.155 1.00 1.00 C ATOM 0 H ILE A 631 -31.036 2.911 12.258 1.00 1.00 H new ATOM 0 HA ILE A 631 -29.791 1.864 14.745 1.00 1.00 H new ATOM 0 HB ILE A 631 -32.640 2.475 14.232 1.00 1.00 H new ATOM 0 HG12 ILE A 631 -31.132 3.715 15.841 1.00 1.00 H new ATOM 0 HG13 ILE A 631 -32.639 3.113 16.503 1.00 1.00 H new ATOM 0 HG21 ILE A 631 -33.361 0.679 15.751 1.00 1.00 H new ATOM 0 HG22 ILE A 631 -32.663 0.041 14.243 1.00 1.00 H new ATOM 0 HG23 ILE A 631 -31.709 0.018 15.746 1.00 1.00 H new ATOM 0 HD11 ILE A 631 -30.757 2.645 18.039 1.00 1.00 H new ATOM 0 HD12 ILE A 631 -31.454 1.126 17.427 1.00 1.00 H new ATOM 0 HD13 ILE A 631 -29.924 1.737 16.754 1.00 1.00 H new ATOM 1330 N LEU A 632 -29.781 -0.398 13.817 1.00 1.00 N ATOM 1331 CA LEU A 632 -29.583 -1.689 13.179 1.00 1.00 C ATOM 1332 C LEU A 632 -30.071 -2.796 14.115 1.00 1.00 C ATOM 1333 O LEU A 632 -30.148 -2.600 15.327 1.00 1.00 O ATOM 1334 CB LEU A 632 -28.128 -1.851 12.737 1.00 1.00 C ATOM 1335 CG LEU A 632 -27.454 -0.599 12.173 1.00 1.00 C ATOM 1336 CD1 LEU A 632 -26.923 0.291 13.297 1.00 1.00 C ATOM 1337 CD2 LEU A 632 -26.361 -0.972 11.170 1.00 1.00 C ATOM 0 H LEU A 632 -29.342 -0.304 14.733 1.00 1.00 H new ATOM 0 HA LEU A 632 -30.177 -1.759 12.268 1.00 1.00 H new ATOM 0 HB2 LEU A 632 -27.547 -2.199 13.591 1.00 1.00 H new ATOM 0 HB3 LEU A 632 -28.084 -2.635 11.981 1.00 1.00 H new ATOM 0 HG LEU A 632 -28.203 -0.020 11.633 1.00 1.00 H new ATOM 0 HD11 LEU A 632 -26.449 1.174 12.869 1.00 1.00 H new ATOM 0 HD12 LEU A 632 -27.749 0.598 13.939 1.00 1.00 H new ATOM 0 HD13 LEU A 632 -26.192 -0.264 13.886 1.00 1.00 H new ATOM 0 HD21 LEU A 632 -25.897 -0.065 10.783 1.00 1.00 H new ATOM 0 HD22 LEU A 632 -25.606 -1.583 11.665 1.00 1.00 H new ATOM 0 HD23 LEU A 632 -26.800 -1.534 10.346 1.00 1.00 H new ATOM 1349 N GLN A 633 -30.387 -3.935 13.518 1.00 1.00 N ATOM 1350 CA GLN A 633 -30.865 -5.074 14.283 1.00 1.00 C ATOM 1351 C GLN A 633 -30.592 -6.375 13.525 1.00 1.00 C ATOM 1352 O GLN A 633 -30.748 -6.432 12.307 1.00 1.00 O ATOM 1353 CB GLN A 633 -32.352 -4.930 14.611 1.00 1.00 C ATOM 1354 CG GLN A 633 -32.861 -6.143 15.392 1.00 1.00 C ATOM 1355 CD GLN A 633 -32.132 -6.277 16.730 1.00 1.00 C ATOM 1356 OE1 GLN A 633 -31.295 -5.467 17.094 1.00 1.00 O ATOM 1357 NE2 GLN A 633 -32.495 -7.342 17.442 1.00 1.00 N ATOM 0 H GLN A 633 -30.321 -4.094 12.513 1.00 1.00 H new ATOM 0 HA GLN A 633 -30.321 -5.107 15.227 1.00 1.00 H new ATOM 0 HB2 GLN A 633 -32.513 -4.024 15.194 1.00 1.00 H new ATOM 0 HB3 GLN A 633 -32.923 -4.821 13.689 1.00 1.00 H new ATOM 0 HG2 GLN A 633 -33.933 -6.045 15.566 1.00 1.00 H new ATOM 0 HG3 GLN A 633 -32.715 -7.048 14.802 1.00 1.00 H new ATOM 0 HE21 GLN A 633 -33.202 -7.981 17.079 1.00 1.00 H new ATOM 0 HE22 GLN A 633 -32.066 -7.519 18.350 1.00 1.00 H new ATOM 1366 N CYS A 634 -30.191 -7.388 14.279 1.00 1.00 N ATOM 1367 CA CYS A 634 -29.895 -8.685 13.692 1.00 1.00 C ATOM 1368 C CYS A 634 -30.214 -9.764 14.730 1.00 1.00 C ATOM 1369 O CYS A 634 -30.453 -9.458 15.895 1.00 1.00 O ATOM 1370 CB CYS A 634 -28.447 -8.771 13.208 1.00 1.00 C ATOM 1371 SG CYS A 634 -28.394 -9.464 11.515 1.00 1.00 S ATOM 0 H CYS A 634 -30.064 -7.338 15.290 1.00 1.00 H new ATOM 0 HA CYS A 634 -30.513 -8.836 12.807 1.00 1.00 H new ATOM 0 HB2 CYS A 634 -27.992 -7.781 13.219 1.00 1.00 H new ATOM 0 HB3 CYS A 634 -27.865 -9.397 13.885 1.00 1.00 H new ATOM 0 HG CYS A 634 -27.476 -8.854 10.825 1.00 1.00 H new ATOM 1377 N ASP A 635 -30.206 -11.005 14.265 1.00 1.00 N ATOM 1378 CA ASP A 635 -30.492 -12.132 15.138 1.00 1.00 C ATOM 1379 C ASP A 635 -29.177 -12.707 15.668 1.00 1.00 C ATOM 1380 O ASP A 635 -29.168 -13.425 16.667 1.00 1.00 O ATOM 1381 CB ASP A 635 -31.223 -13.243 14.382 1.00 1.00 C ATOM 1382 CG ASP A 635 -30.371 -14.003 13.365 1.00 1.00 C ATOM 1383 OD1 ASP A 635 -30.052 -13.392 12.322 1.00 1.00 O ATOM 1384 OD2 ASP A 635 -30.054 -15.178 13.654 1.00 1.00 O ATOM 0 H ASP A 635 -30.006 -11.255 13.296 1.00 1.00 H new ATOM 0 HA ASP A 635 -31.122 -11.776 15.953 1.00 1.00 H new ATOM 0 HB2 ASP A 635 -31.618 -13.955 15.106 1.00 1.00 H new ATOM 0 HB3 ASP A 635 -32.078 -12.808 13.864 1.00 1.00 H new ATOM 1389 N SER A 636 -28.100 -12.370 14.974 1.00 1.00 N ATOM 1390 CA SER A 636 -26.782 -12.844 15.363 1.00 1.00 C ATOM 1391 C SER A 636 -26.158 -11.883 16.377 1.00 1.00 C ATOM 1392 O SER A 636 -26.287 -10.667 16.245 1.00 1.00 O ATOM 1393 CB SER A 636 -25.870 -12.995 14.144 1.00 1.00 C ATOM 1394 OG SER A 636 -25.854 -14.332 13.651 1.00 1.00 O ATOM 0 H SER A 636 -28.113 -11.775 14.146 1.00 1.00 H new ATOM 0 HA SER A 636 -26.894 -13.825 15.824 1.00 1.00 H new ATOM 0 HB2 SER A 636 -26.205 -12.322 13.355 1.00 1.00 H new ATOM 0 HB3 SER A 636 -24.857 -12.695 14.410 1.00 1.00 H new ATOM 0 HG SER A 636 -26.017 -14.326 12.685 1.00 1.00 H new ATOM 1400 N ASP A 637 -25.495 -12.465 17.365 1.00 1.00 N ATOM 1401 CA ASP A 637 -24.852 -11.675 18.402 1.00 1.00 C ATOM 1402 C ASP A 637 -23.517 -11.145 17.875 1.00 1.00 C ATOM 1403 O ASP A 637 -23.191 -9.973 18.069 1.00 1.00 O ATOM 1404 CB ASP A 637 -24.565 -12.524 19.642 1.00 1.00 C ATOM 1405 CG ASP A 637 -25.276 -12.066 20.916 1.00 1.00 C ATOM 1406 OD1 ASP A 637 -24.722 -11.166 21.584 1.00 1.00 O ATOM 1407 OD2 ASP A 637 -26.358 -12.626 21.195 1.00 1.00 O ATOM 0 H ASP A 637 -25.389 -13.474 17.470 1.00 1.00 H new ATOM 0 HA ASP A 637 -25.523 -10.859 18.671 1.00 1.00 H new ATOM 0 HB2 ASP A 637 -24.853 -13.554 19.433 1.00 1.00 H new ATOM 0 HB3 ASP A 637 -23.490 -12.524 19.823 1.00 1.00 H new ATOM 1412 N PRO A 638 -22.760 -12.051 17.202 1.00 1.00 N ATOM 1413 CA PRO A 638 -21.469 -11.685 16.646 1.00 1.00 C ATOM 1414 C PRO A 638 -21.635 -10.837 15.384 1.00 1.00 C ATOM 1415 O PRO A 638 -21.058 -9.756 15.278 1.00 1.00 O ATOM 1416 CB PRO A 638 -20.764 -13.006 16.385 1.00 1.00 C ATOM 1417 CG PRO A 638 -21.855 -14.065 16.367 1.00 1.00 C ATOM 1418 CD PRO A 638 -23.114 -13.445 16.952 1.00 1.00 C ATOM 0 HA PRO A 638 -20.882 -11.062 17.321 1.00 1.00 H new ATOM 0 HB2 PRO A 638 -20.228 -12.982 15.436 1.00 1.00 H new ATOM 0 HB3 PRO A 638 -20.029 -13.216 17.162 1.00 1.00 H new ATOM 0 HG2 PRO A 638 -22.036 -14.409 15.349 1.00 1.00 H new ATOM 0 HG3 PRO A 638 -21.552 -14.936 16.949 1.00 1.00 H new ATOM 0 HD2 PRO A 638 -23.952 -13.522 16.259 1.00 1.00 H new ATOM 0 HD3 PRO A 638 -23.413 -13.949 17.871 1.00 1.00 H new ATOM 1426 N GLU A 639 -22.429 -11.357 14.460 1.00 1.00 N ATOM 1427 CA GLU A 639 -22.680 -10.661 13.209 1.00 1.00 C ATOM 1428 C GLU A 639 -22.497 -9.155 13.396 1.00 1.00 C ATOM 1429 O GLU A 639 -21.489 -8.590 12.975 1.00 1.00 O ATOM 1430 CB GLU A 639 -24.076 -10.984 12.673 1.00 1.00 C ATOM 1431 CG GLU A 639 -24.110 -12.373 12.032 1.00 1.00 C ATOM 1432 CD GLU A 639 -23.155 -12.451 10.841 1.00 1.00 C ATOM 1433 OE1 GLU A 639 -23.533 -11.922 9.774 1.00 1.00 O ATOM 1434 OE2 GLU A 639 -22.066 -13.040 11.024 1.00 1.00 O ATOM 0 H GLU A 639 -22.908 -12.253 14.552 1.00 1.00 H new ATOM 0 HA GLU A 639 -21.956 -11.006 12.470 1.00 1.00 H new ATOM 0 HB2 GLU A 639 -24.801 -10.937 13.485 1.00 1.00 H new ATOM 0 HB3 GLU A 639 -24.370 -10.234 11.939 1.00 1.00 H new ATOM 0 HG2 GLU A 639 -23.836 -13.125 12.772 1.00 1.00 H new ATOM 0 HG3 GLU A 639 -25.124 -12.602 11.705 1.00 1.00 H new ATOM 1441 N LEU A 640 -23.490 -8.544 14.027 1.00 1.00 N ATOM 1442 CA LEU A 640 -23.452 -7.112 14.273 1.00 1.00 C ATOM 1443 C LEU A 640 -22.145 -6.756 14.982 1.00 1.00 C ATOM 1444 O LEU A 640 -21.452 -5.823 14.582 1.00 1.00 O ATOM 1445 CB LEU A 640 -24.704 -6.667 15.032 1.00 1.00 C ATOM 1446 CG LEU A 640 -25.583 -5.632 14.327 1.00 1.00 C ATOM 1447 CD1 LEU A 640 -24.894 -4.266 14.285 1.00 1.00 C ATOM 1448 CD2 LEU A 640 -25.985 -6.114 12.932 1.00 1.00 C ATOM 0 H LEU A 640 -24.325 -9.015 14.375 1.00 1.00 H new ATOM 0 HA LEU A 640 -23.465 -6.562 13.332 1.00 1.00 H new ATOM 0 HB2 LEU A 640 -25.311 -7.548 15.241 1.00 1.00 H new ATOM 0 HB3 LEU A 640 -24.395 -6.258 15.994 1.00 1.00 H new ATOM 0 HG LEU A 640 -26.500 -5.513 14.903 1.00 1.00 H new ATOM 0 HD11 LEU A 640 -25.540 -3.548 13.779 1.00 1.00 H new ATOM 0 HD12 LEU A 640 -24.700 -3.925 15.302 1.00 1.00 H new ATOM 0 HD13 LEU A 640 -23.951 -4.350 13.744 1.00 1.00 H new ATOM 0 HD21 LEU A 640 -26.609 -5.360 12.452 1.00 1.00 H new ATOM 0 HD22 LEU A 640 -25.090 -6.279 12.332 1.00 1.00 H new ATOM 0 HD23 LEU A 640 -26.543 -7.047 13.016 1.00 1.00 H new ATOM 1460 N VAL A 641 -21.845 -7.520 16.024 1.00 1.00 N ATOM 1461 CA VAL A 641 -20.632 -7.296 16.792 1.00 1.00 C ATOM 1462 C VAL A 641 -19.459 -7.086 15.834 1.00 1.00 C ATOM 1463 O VAL A 641 -18.779 -6.064 15.894 1.00 1.00 O ATOM 1464 CB VAL A 641 -20.409 -8.454 17.767 1.00 1.00 C ATOM 1465 CG1 VAL A 641 -19.077 -9.155 17.491 1.00 1.00 C ATOM 1466 CG2 VAL A 641 -20.488 -7.974 19.217 1.00 1.00 C ATOM 0 H VAL A 641 -22.421 -8.294 16.353 1.00 1.00 H new ATOM 0 HA VAL A 641 -20.723 -6.393 17.396 1.00 1.00 H new ATOM 0 HB VAL A 641 -21.207 -9.180 17.612 1.00 1.00 H new ATOM 0 HG11 VAL A 641 -18.943 -9.974 18.198 1.00 1.00 H new ATOM 0 HG12 VAL A 641 -19.077 -9.549 16.475 1.00 1.00 H new ATOM 0 HG13 VAL A 641 -18.260 -8.442 17.603 1.00 1.00 H new ATOM 0 HG21 VAL A 641 -20.326 -8.817 19.889 1.00 1.00 H new ATOM 0 HG22 VAL A 641 -19.723 -7.218 19.392 1.00 1.00 H new ATOM 0 HG23 VAL A 641 -21.472 -7.544 19.405 1.00 1.00 H new ATOM 1476 N GLN A 642 -19.256 -8.072 14.973 1.00 1.00 N ATOM 1477 CA GLN A 642 -18.175 -8.009 14.004 1.00 1.00 C ATOM 1478 C GLN A 642 -18.405 -6.854 13.026 1.00 1.00 C ATOM 1479 O GLN A 642 -17.465 -6.149 12.660 1.00 1.00 O ATOM 1480 CB GLN A 642 -18.029 -9.336 13.256 1.00 1.00 C ATOM 1481 CG GLN A 642 -16.625 -9.916 13.439 1.00 1.00 C ATOM 1482 CD GLN A 642 -16.678 -11.264 14.160 1.00 1.00 C ATOM 1483 OE1 GLN A 642 -16.793 -11.345 15.372 1.00 1.00 O ATOM 1484 NE2 GLN A 642 -16.587 -12.315 13.350 1.00 1.00 N ATOM 0 H GLN A 642 -19.822 -8.919 14.926 1.00 1.00 H new ATOM 0 HA GLN A 642 -17.244 -7.827 14.541 1.00 1.00 H new ATOM 0 HB2 GLN A 642 -18.771 -10.047 13.621 1.00 1.00 H new ATOM 0 HB3 GLN A 642 -18.228 -9.184 12.195 1.00 1.00 H new ATOM 0 HG2 GLN A 642 -16.149 -10.038 12.466 1.00 1.00 H new ATOM 0 HG3 GLN A 642 -16.011 -9.219 14.009 1.00 1.00 H new ATOM 0 HE21 GLN A 642 -16.492 -12.177 12.344 1.00 1.00 H new ATOM 0 HE22 GLN A 642 -16.612 -13.259 13.735 1.00 1.00 H new ATOM 1493 N TRP A 643 -19.661 -6.694 12.634 1.00 1.00 N ATOM 1494 CA TRP A 643 -20.026 -5.635 11.708 1.00 1.00 C ATOM 1495 C TRP A 643 -19.571 -4.304 12.308 1.00 1.00 C ATOM 1496 O TRP A 643 -18.946 -3.493 11.627 1.00 1.00 O ATOM 1497 CB TRP A 643 -21.524 -5.671 11.397 1.00 1.00 C ATOM 1498 CG TRP A 643 -21.881 -6.480 10.149 1.00 1.00 C ATOM 1499 CD1 TRP A 643 -22.197 -7.780 10.069 1.00 1.00 C ATOM 1500 CD2 TRP A 643 -21.947 -5.986 8.794 1.00 1.00 C ATOM 1501 NE1 TRP A 643 -22.462 -8.158 8.769 1.00 1.00 N ATOM 1502 CE2 TRP A 643 -22.303 -7.032 7.968 1.00 1.00 C ATOM 1503 CE3 TRP A 643 -21.712 -4.697 8.284 1.00 1.00 C ATOM 1504 CZ2 TRP A 643 -22.458 -6.898 6.584 1.00 1.00 C ATOM 1505 CZ3 TRP A 643 -21.870 -4.579 6.897 1.00 1.00 C ATOM 1506 CH2 TRP A 643 -22.229 -5.623 6.053 1.00 1.00 C ATOM 0 H TRP A 643 -20.438 -7.280 12.941 1.00 1.00 H new ATOM 0 HA TRP A 643 -19.527 -5.772 10.749 1.00 1.00 H new ATOM 0 HB2 TRP A 643 -22.052 -6.091 12.253 1.00 1.00 H new ATOM 0 HB3 TRP A 643 -21.883 -4.650 11.270 1.00 1.00 H new ATOM 0 HD1 TRP A 643 -22.239 -8.448 10.916 1.00 1.00 H new ATOM 0 HE1 TRP A 643 -22.726 -9.091 8.453 1.00 1.00 H new ATOM 0 HE3 TRP A 643 -21.432 -3.864 8.912 1.00 1.00 H new ATOM 0 HZ2 TRP A 643 -22.739 -7.733 5.959 1.00 1.00 H new ATOM 0 HZ3 TRP A 643 -21.701 -3.609 6.453 1.00 1.00 H new ATOM 0 HH2 TRP A 643 -22.331 -5.451 4.992 1.00 1.00 H new ATOM 1517 N LYS A 644 -19.904 -4.119 13.578 1.00 1.00 N ATOM 1518 CA LYS A 644 -19.538 -2.900 14.277 1.00 1.00 C ATOM 1519 C LYS A 644 -18.017 -2.728 14.232 1.00 1.00 C ATOM 1520 O LYS A 644 -17.519 -1.715 13.745 1.00 1.00 O ATOM 1521 CB LYS A 644 -20.115 -2.902 15.694 1.00 1.00 C ATOM 1522 CG LYS A 644 -19.878 -1.555 16.383 1.00 1.00 C ATOM 1523 CD LYS A 644 -21.205 -0.863 16.702 1.00 1.00 C ATOM 1524 CE LYS A 644 -21.820 -1.419 17.987 1.00 1.00 C ATOM 1525 NZ LYS A 644 -21.632 -2.886 18.059 1.00 1.00 N ATOM 0 H LYS A 644 -20.423 -4.794 14.140 1.00 1.00 H new ATOM 0 HA LYS A 644 -19.972 -2.031 13.782 1.00 1.00 H new ATOM 0 HB2 LYS A 644 -21.184 -3.112 15.655 1.00 1.00 H new ATOM 0 HB3 LYS A 644 -19.654 -3.699 16.277 1.00 1.00 H new ATOM 0 HG2 LYS A 644 -19.312 -1.707 17.302 1.00 1.00 H new ATOM 0 HG3 LYS A 644 -19.275 -0.914 15.740 1.00 1.00 H new ATOM 0 HD2 LYS A 644 -21.043 0.210 16.807 1.00 1.00 H new ATOM 0 HD3 LYS A 644 -21.899 -1.001 15.873 1.00 1.00 H new ATOM 0 HE2 LYS A 644 -21.359 -0.944 18.853 1.00 1.00 H new ATOM 0 HE3 LYS A 644 -22.883 -1.180 18.021 1.00 1.00 H new ATOM 0 HZ1 LYS A 644 -22.210 -3.272 18.833 1.00 1.00 H new ATOM 0 HZ2 LYS A 644 -21.925 -3.318 17.159 1.00 1.00 H new ATOM 0 HZ3 LYS A 644 -20.630 -3.099 18.235 1.00 1.00 H new ATOM 1539 N LYS A 645 -17.326 -3.734 14.748 1.00 1.00 N ATOM 1540 CA LYS A 645 -15.873 -3.706 14.772 1.00 1.00 C ATOM 1541 C LYS A 645 -15.355 -3.149 13.445 1.00 1.00 C ATOM 1542 O LYS A 645 -14.590 -2.185 13.429 1.00 1.00 O ATOM 1543 CB LYS A 645 -15.317 -5.089 15.118 1.00 1.00 C ATOM 1544 CG LYS A 645 -13.933 -4.979 15.761 1.00 1.00 C ATOM 1545 CD LYS A 645 -12.854 -4.741 14.704 1.00 1.00 C ATOM 1546 CE LYS A 645 -11.532 -4.328 15.353 1.00 1.00 C ATOM 1547 NZ LYS A 645 -11.040 -3.060 14.768 1.00 1.00 N ATOM 0 H LYS A 645 -17.744 -4.572 15.152 1.00 1.00 H new ATOM 0 HA LYS A 645 -15.518 -3.039 15.557 1.00 1.00 H new ATOM 0 HB2 LYS A 645 -15.999 -5.599 15.799 1.00 1.00 H new ATOM 0 HB3 LYS A 645 -15.255 -5.696 14.215 1.00 1.00 H new ATOM 0 HG2 LYS A 645 -13.927 -4.162 16.482 1.00 1.00 H new ATOM 0 HG3 LYS A 645 -13.711 -5.892 16.313 1.00 1.00 H new ATOM 0 HD2 LYS A 645 -12.708 -5.648 14.118 1.00 1.00 H new ATOM 0 HD3 LYS A 645 -13.182 -3.965 14.013 1.00 1.00 H new ATOM 0 HE2 LYS A 645 -11.669 -4.210 16.428 1.00 1.00 H new ATOM 0 HE3 LYS A 645 -10.789 -5.113 15.211 1.00 1.00 H new ATOM 0 HZ1 LYS A 645 -10.142 -2.795 15.220 1.00 1.00 H new ATOM 0 HZ2 LYS A 645 -10.890 -3.184 13.746 1.00 1.00 H new ATOM 0 HZ3 LYS A 645 -11.742 -2.309 14.926 1.00 1.00 H new ATOM 1561 N GLU A 646 -15.791 -3.779 12.364 1.00 1.00 N ATOM 1562 CA GLU A 646 -15.381 -3.359 11.036 1.00 1.00 C ATOM 1563 C GLU A 646 -16.022 -2.015 10.682 1.00 1.00 C ATOM 1564 O GLU A 646 -15.447 -1.227 9.932 1.00 1.00 O ATOM 1565 CB GLU A 646 -15.727 -4.423 9.992 1.00 1.00 C ATOM 1566 CG GLU A 646 -14.821 -5.648 10.136 1.00 1.00 C ATOM 1567 CD GLU A 646 -14.667 -6.045 11.605 1.00 1.00 C ATOM 1568 OE1 GLU A 646 -13.877 -5.367 12.297 1.00 1.00 O ATOM 1569 OE2 GLU A 646 -15.341 -7.020 12.003 1.00 1.00 O ATOM 0 H GLU A 646 -16.425 -4.578 12.382 1.00 1.00 H new ATOM 0 HA GLU A 646 -14.298 -3.235 11.035 1.00 1.00 H new ATOM 0 HB2 GLU A 646 -16.769 -4.722 10.104 1.00 1.00 H new ATOM 0 HB3 GLU A 646 -15.621 -4.004 8.991 1.00 1.00 H new ATOM 0 HG2 GLU A 646 -15.238 -6.482 9.572 1.00 1.00 H new ATOM 0 HG3 GLU A 646 -13.842 -5.433 9.709 1.00 1.00 H new ATOM 1576 N LEU A 647 -17.204 -1.795 11.240 1.00 1.00 N ATOM 1577 CA LEU A 647 -17.928 -0.561 10.993 1.00 1.00 C ATOM 1578 C LEU A 647 -17.204 0.597 11.682 1.00 1.00 C ATOM 1579 O LEU A 647 -16.733 1.521 11.021 1.00 1.00 O ATOM 1580 CB LEU A 647 -19.393 -0.707 11.412 1.00 1.00 C ATOM 1581 CG LEU A 647 -20.377 -1.063 10.295 1.00 1.00 C ATOM 1582 CD1 LEU A 647 -21.509 -1.945 10.824 1.00 1.00 C ATOM 1583 CD2 LEU A 647 -20.907 0.197 9.608 1.00 1.00 C ATOM 0 H LEU A 647 -17.677 -2.451 11.862 1.00 1.00 H new ATOM 0 HA LEU A 647 -17.946 -0.336 9.927 1.00 1.00 H new ATOM 0 HB2 LEU A 647 -19.455 -1.475 12.183 1.00 1.00 H new ATOM 0 HB3 LEU A 647 -19.715 0.229 11.868 1.00 1.00 H new ATOM 0 HG LEU A 647 -19.843 -1.640 9.540 1.00 1.00 H new ATOM 0 HD11 LEU A 647 -22.194 -2.184 10.011 1.00 1.00 H new ATOM 0 HD12 LEU A 647 -21.093 -2.867 11.230 1.00 1.00 H new ATOM 0 HD13 LEU A 647 -22.048 -1.414 11.609 1.00 1.00 H new ATOM 0 HD21 LEU A 647 -21.604 -0.085 8.819 1.00 1.00 H new ATOM 0 HD22 LEU A 647 -21.420 0.822 10.339 1.00 1.00 H new ATOM 0 HD23 LEU A 647 -20.075 0.753 9.176 1.00 1.00 H new ATOM 1595 N ARG A 648 -17.139 0.511 13.003 1.00 1.00 N ATOM 1596 CA ARG A 648 -16.481 1.541 13.789 1.00 1.00 C ATOM 1597 C ARG A 648 -15.219 2.026 13.075 1.00 1.00 C ATOM 1598 O ARG A 648 -15.056 3.223 12.839 1.00 1.00 O ATOM 1599 CB ARG A 648 -16.106 1.017 15.178 1.00 1.00 C ATOM 1600 CG ARG A 648 -16.487 2.024 16.263 1.00 1.00 C ATOM 1601 CD ARG A 648 -15.725 1.746 17.560 1.00 1.00 C ATOM 1602 NE ARG A 648 -15.990 2.820 18.544 1.00 1.00 N ATOM 1603 CZ ARG A 648 -17.040 2.835 19.376 1.00 1.00 C ATOM 1604 NH1 ARG A 648 -17.931 1.833 19.349 1.00 1.00 N ATOM 1605 NH2 ARG A 648 -17.200 3.850 20.235 1.00 1.00 N ATOM 0 H ARG A 648 -17.531 -0.256 13.549 1.00 1.00 H new ATOM 0 HA ARG A 648 -17.179 2.370 13.903 1.00 1.00 H new ATOM 0 HB2 ARG A 648 -16.612 0.069 15.362 1.00 1.00 H new ATOM 0 HB3 ARG A 648 -15.035 0.820 15.220 1.00 1.00 H new ATOM 0 HG2 ARG A 648 -16.269 3.035 15.919 1.00 1.00 H new ATOM 0 HG3 ARG A 648 -17.560 1.975 16.449 1.00 1.00 H new ATOM 0 HD2 ARG A 648 -16.028 0.783 17.970 1.00 1.00 H new ATOM 0 HD3 ARG A 648 -14.656 1.683 17.357 1.00 1.00 H new ATOM 0 HE ARG A 648 -15.332 3.598 18.591 1.00 1.00 H new ATOM 0 HH11 ARG A 648 -17.809 1.060 18.695 1.00 1.00 H new ATOM 0 HH12 ARG A 648 -18.730 1.844 19.982 1.00 1.00 H new ATOM 0 HH21 ARG A 648 -16.522 4.612 20.256 1.00 1.00 H new ATOM 0 HH22 ARG A 648 -18.000 3.861 20.868 1.00 1.00 H new ATOM 1619 N ASP A 649 -14.356 1.073 12.753 1.00 1.00 N ATOM 1620 CA ASP A 649 -13.113 1.389 12.071 1.00 1.00 C ATOM 1621 C ASP A 649 -13.426 2.022 10.713 1.00 1.00 C ATOM 1622 O ASP A 649 -12.859 3.054 10.360 1.00 1.00 O ATOM 1623 CB ASP A 649 -12.283 0.127 11.822 1.00 1.00 C ATOM 1624 CG ASP A 649 -10.822 0.376 11.449 1.00 1.00 C ATOM 1625 OD1 ASP A 649 -10.590 0.743 10.277 1.00 1.00 O ATOM 1626 OD2 ASP A 649 -9.968 0.194 12.344 1.00 1.00 O ATOM 0 H ASP A 649 -14.493 0.082 12.952 1.00 1.00 H new ATOM 0 HA ASP A 649 -12.548 2.074 12.704 1.00 1.00 H new ATOM 0 HB2 ASP A 649 -12.313 -0.492 12.719 1.00 1.00 H new ATOM 0 HB3 ASP A 649 -12.753 -0.447 11.023 1.00 1.00 H new ATOM 1631 N ALA A 650 -14.330 1.377 9.990 1.00 1.00 N ATOM 1632 CA ALA A 650 -14.726 1.864 8.680 1.00 1.00 C ATOM 1633 C ALA A 650 -15.007 3.365 8.761 1.00 1.00 C ATOM 1634 O ALA A 650 -14.536 4.135 7.926 1.00 1.00 O ATOM 1635 CB ALA A 650 -15.937 1.071 8.185 1.00 1.00 C ATOM 0 H ALA A 650 -14.799 0.521 10.287 1.00 1.00 H new ATOM 0 HA ALA A 650 -13.922 1.718 7.958 1.00 1.00 H new ATOM 0 HB1 ALA A 650 -16.234 1.436 7.202 1.00 1.00 H new ATOM 0 HB2 ALA A 650 -15.677 0.015 8.116 1.00 1.00 H new ATOM 0 HB3 ALA A 650 -16.764 1.196 8.884 1.00 1.00 H new ATOM 1641 N TYR A 651 -15.771 3.738 9.778 1.00 1.00 N ATOM 1642 CA TYR A 651 -16.119 5.134 9.980 1.00 1.00 C ATOM 1643 C TYR A 651 -14.942 5.912 10.572 1.00 1.00 C ATOM 1644 O TYR A 651 -14.703 7.059 10.198 1.00 1.00 O ATOM 1645 CB TYR A 651 -17.276 5.139 10.982 1.00 1.00 C ATOM 1646 CG TYR A 651 -18.534 4.427 10.484 1.00 1.00 C ATOM 1647 CD1 TYR A 651 -18.720 4.219 9.132 1.00 1.00 C ATOM 1648 CD2 TYR A 651 -19.484 3.992 11.386 1.00 1.00 C ATOM 1649 CE1 TYR A 651 -19.906 3.550 8.663 1.00 1.00 C ATOM 1650 CE2 TYR A 651 -20.670 3.322 10.917 1.00 1.00 C ATOM 1651 CZ TYR A 651 -20.822 3.134 9.579 1.00 1.00 C ATOM 1652 OH TYR A 651 -21.941 2.500 9.136 1.00 1.00 O ATOM 0 H TYR A 651 -16.159 3.097 10.471 1.00 1.00 H new ATOM 0 HA TYR A 651 -16.384 5.605 9.033 1.00 1.00 H new ATOM 0 HB2 TYR A 651 -16.945 4.665 11.906 1.00 1.00 H new ATOM 0 HB3 TYR A 651 -17.528 6.171 11.225 1.00 1.00 H new ATOM 0 HD1 TYR A 651 -17.976 4.558 8.426 1.00 1.00 H new ATOM 0 HD2 TYR A 651 -19.338 4.154 12.444 1.00 1.00 H new ATOM 0 HE1 TYR A 651 -20.065 3.382 7.608 1.00 1.00 H new ATOM 0 HE2 TYR A 651 -21.421 2.977 11.612 1.00 1.00 H new ATOM 0 HH TYR A 651 -21.759 2.085 8.267 1.00 1.00 H new ATOM 1662 N ARG A 652 -14.241 5.258 11.485 1.00 1.00 N ATOM 1663 CA ARG A 652 -13.096 5.874 12.133 1.00 1.00 C ATOM 1664 C ARG A 652 -12.006 6.183 11.104 1.00 1.00 C ATOM 1665 O ARG A 652 -11.639 7.342 10.913 1.00 1.00 O ATOM 1666 CB ARG A 652 -12.520 4.962 13.218 1.00 1.00 C ATOM 1667 CG ARG A 652 -12.721 5.568 14.608 1.00 1.00 C ATOM 1668 CD ARG A 652 -12.926 4.475 15.657 1.00 1.00 C ATOM 1669 NE ARG A 652 -13.174 5.085 16.984 1.00 1.00 N ATOM 1670 CZ ARG A 652 -13.154 4.406 18.139 1.00 1.00 C ATOM 1671 NH1 ARG A 652 -12.897 3.092 18.139 1.00 1.00 N ATOM 1672 NH2 ARG A 652 -13.391 5.043 19.293 1.00 1.00 N ATOM 0 H ARG A 652 -14.444 4.307 11.792 1.00 1.00 H new ATOM 0 HA ARG A 652 -13.436 6.800 12.596 1.00 1.00 H new ATOM 0 HB2 ARG A 652 -13.002 3.985 13.170 1.00 1.00 H new ATOM 0 HB3 ARG A 652 -11.457 4.803 13.037 1.00 1.00 H new ATOM 0 HG2 ARG A 652 -11.855 6.174 14.873 1.00 1.00 H new ATOM 0 HG3 ARG A 652 -13.584 6.233 14.597 1.00 1.00 H new ATOM 0 HD2 ARG A 652 -13.768 3.843 15.375 1.00 1.00 H new ATOM 0 HD3 ARG A 652 -12.046 3.833 15.702 1.00 1.00 H new ATOM 0 HE ARG A 652 -13.372 6.085 17.021 1.00 1.00 H new ATOM 0 HH11 ARG A 652 -12.716 2.608 17.260 1.00 1.00 H new ATOM 0 HH12 ARG A 652 -12.882 2.575 19.018 1.00 1.00 H new ATOM 0 HH21 ARG A 652 -13.587 6.044 19.292 1.00 1.00 H new ATOM 0 HH22 ARG A 652 -13.376 4.527 20.173 1.00 1.00 H new ATOM 1686 N GLU A 653 -11.522 5.127 10.468 1.00 1.00 N ATOM 1687 CA GLU A 653 -10.483 5.271 9.462 1.00 1.00 C ATOM 1688 C GLU A 653 -10.842 6.391 8.484 1.00 1.00 C ATOM 1689 O GLU A 653 -10.085 7.346 8.322 1.00 1.00 O ATOM 1690 CB GLU A 653 -10.248 3.952 8.725 1.00 1.00 C ATOM 1691 CG GLU A 653 -9.033 3.215 9.290 1.00 1.00 C ATOM 1692 CD GLU A 653 -8.576 2.103 8.344 1.00 1.00 C ATOM 1693 OE1 GLU A 653 -8.265 2.439 7.182 1.00 1.00 O ATOM 1694 OE2 GLU A 653 -8.547 0.942 8.806 1.00 1.00 O ATOM 0 H GLU A 653 -11.830 4.168 10.629 1.00 1.00 H new ATOM 0 HA GLU A 653 -9.553 5.539 9.963 1.00 1.00 H new ATOM 0 HB2 GLU A 653 -11.133 3.321 8.811 1.00 1.00 H new ATOM 0 HB3 GLU A 653 -10.098 4.147 7.663 1.00 1.00 H new ATOM 0 HG2 GLU A 653 -8.217 3.920 9.449 1.00 1.00 H new ATOM 0 HG3 GLU A 653 -9.281 2.790 10.263 1.00 1.00 H new ATOM 1701 N ALA A 654 -11.999 6.237 7.856 1.00 1.00 N ATOM 1702 CA ALA A 654 -12.467 7.222 6.898 1.00 1.00 C ATOM 1703 C ALA A 654 -12.250 8.625 7.468 1.00 1.00 C ATOM 1704 O ALA A 654 -11.902 9.550 6.735 1.00 1.00 O ATOM 1705 CB ALA A 654 -13.937 6.951 6.563 1.00 1.00 C ATOM 0 H ALA A 654 -12.626 5.444 7.993 1.00 1.00 H new ATOM 0 HA ALA A 654 -11.901 7.152 5.969 1.00 1.00 H new ATOM 0 HB1 ALA A 654 -14.289 7.691 5.844 1.00 1.00 H new ATOM 0 HB2 ALA A 654 -14.035 5.953 6.135 1.00 1.00 H new ATOM 0 HB3 ALA A 654 -14.535 7.016 7.472 1.00 1.00 H new ATOM 1711 N GLN A 655 -12.464 8.741 8.771 1.00 1.00 N ATOM 1712 CA GLN A 655 -12.295 10.015 9.448 1.00 1.00 C ATOM 1713 C GLN A 655 -10.811 10.372 9.544 1.00 1.00 C ATOM 1714 O GLN A 655 -10.357 11.325 8.914 1.00 1.00 O ATOM 1715 CB GLN A 655 -12.945 9.990 10.833 1.00 1.00 C ATOM 1716 CG GLN A 655 -14.467 10.111 10.728 1.00 1.00 C ATOM 1717 CD GLN A 655 -15.084 10.447 12.086 1.00 1.00 C ATOM 1718 OE1 GLN A 655 -14.447 11.000 12.968 1.00 1.00 O ATOM 1719 NE2 GLN A 655 -16.358 10.086 12.205 1.00 1.00 N ATOM 0 H GLN A 655 -12.753 7.972 9.376 1.00 1.00 H new ATOM 0 HA GLN A 655 -12.796 10.786 8.862 1.00 1.00 H new ATOM 0 HB2 GLN A 655 -12.685 9.063 11.344 1.00 1.00 H new ATOM 0 HB3 GLN A 655 -12.553 10.808 11.437 1.00 1.00 H new ATOM 0 HG2 GLN A 655 -14.725 10.885 10.006 1.00 1.00 H new ATOM 0 HG3 GLN A 655 -14.885 9.176 10.356 1.00 1.00 H new ATOM 0 HE21 GLN A 655 -16.833 9.627 11.428 1.00 1.00 H new ATOM 0 HE22 GLN A 655 -16.861 10.269 13.073 1.00 1.00 H new