USER MOD reduce.3.24.130724 H: found=0, std=0, add=650, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 652 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 566 SER OG : rot -54:sc= -3.77! USER MOD Set 1.2: A 633 GLN : amide:sc= -0.913 K(o=-4.7,f=-5.8) USER MOD Set 2.1: A 586 ASN : amide:sc= -5.57! C(o=-14!,f=-22!) USER MOD Set 2.2: A 603 MET CE :methyl -125:sc= -8.59! (180deg=-9.31!) USER MOD Single : A 559 CYS SG : rot 154:sc= -4.29! USER MOD Single : A 561 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 562 HIS : no HD1:sc= -0.593 K(o=-0.59,f=-1.4) USER MOD Single : A 564 TYR OH : rot -22:sc= 0.165 USER MOD Single : A 565 MET CE :methyl -133:sc= -7.21! (180deg=-16.2!) USER MOD Single : A 567 LYS NZ :NH3+ -144:sc= 1.69 (180deg=0.506) 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 USER MOD Single : A 607 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 608 SER OG : rot 58:sc= 1.28 USER MOD Single : A 612 THR OG1 : rot 180:sc= -0.407 USER MOD Single : A 613 GLN : amide:sc=-0.00342 X(o=-0.0034,f=-0.18) USER MOD Single : A 615 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 618 LYS NZ :NH3+ -125:sc= -1.06 (180deg=-4.2!) USER MOD Single : A 619 CYS SG : rot 35:sc= -1.45 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= -2.31! C(o=-2.3!,f=-9.5!) USER MOD Single : A 634 CYS SG : rot 45:sc= -2.96! USER MOD Single : A 636 SER OG : rot -160:sc= -0.103 USER MOD Single : A 642 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 644 LYS NZ :NH3+ -155:sc= -8.37! (180deg=-11.4!) USER MOD Single : A 645 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 651 TYR OH : rot 0:sc= -2.79! USER MOD Single : A 655 GLN : amide:sc= -0.0168 K(o=-0.017,f=-1.5!) USER MOD ----------------------------------------------------------------- ATOM 96 N CYS A 559 -14.579 -6.221 0.172 1.00 1.00 N ATOM 97 CA CYS A 559 -15.572 -6.048 1.219 1.00 1.00 C ATOM 98 C CYS A 559 -14.999 -6.613 2.521 1.00 1.00 C ATOM 99 O CYS A 559 -14.257 -7.594 2.504 1.00 1.00 O ATOM 100 CB CYS A 559 -16.903 -6.705 0.849 1.00 1.00 C ATOM 101 SG CYS A 559 -18.099 -6.507 2.219 1.00 1.00 S ATOM 0 HA CYS A 559 -15.789 -4.988 1.348 1.00 1.00 H new ATOM 0 HB2 CYS A 559 -17.301 -6.254 -0.060 1.00 1.00 H new ATOM 0 HB3 CYS A 559 -16.750 -7.764 0.639 1.00 1.00 H new ATOM 0 HG CYS A 559 -19.310 -6.536 1.746 1.00 1.00 H new ATOM 107 N ILE A 560 -15.365 -5.967 3.618 1.00 1.00 N ATOM 108 CA ILE A 560 -14.897 -6.391 4.927 1.00 1.00 C ATOM 109 C ILE A 560 -15.912 -7.359 5.538 1.00 1.00 C ATOM 110 O ILE A 560 -15.574 -8.495 5.866 1.00 1.00 O ATOM 111 CB ILE A 560 -14.597 -5.178 5.808 1.00 1.00 C ATOM 112 CG1 ILE A 560 -13.591 -4.244 5.132 1.00 1.00 C ATOM 113 CG2 ILE A 560 -14.129 -5.612 7.199 1.00 1.00 C ATOM 114 CD1 ILE A 560 -13.863 -2.783 5.501 1.00 1.00 C ATOM 0 H ILE A 560 -15.980 -5.153 3.628 1.00 1.00 H new ATOM 0 HA ILE A 560 -13.955 -6.931 4.838 1.00 1.00 H new ATOM 0 HB ILE A 560 -15.521 -4.616 5.940 1.00 1.00 H new ATOM 0 HG12 ILE A 560 -12.579 -4.516 5.432 1.00 1.00 H new ATOM 0 HG13 ILE A 560 -13.647 -4.366 4.050 1.00 1.00 H new ATOM 0 HG21 ILE A 560 -13.922 -4.730 7.805 1.00 1.00 H new ATOM 0 HG22 ILE A 560 -14.909 -6.206 7.676 1.00 1.00 H new ATOM 0 HG23 ILE A 560 -13.222 -6.210 7.108 1.00 1.00 H new ATOM 0 HD11 ILE A 560 -13.134 -2.141 5.007 1.00 1.00 H new ATOM 0 HD12 ILE A 560 -14.867 -2.507 5.178 1.00 1.00 H new ATOM 0 HD13 ILE A 560 -13.783 -2.659 6.581 1.00 1.00 H new ATOM 126 N MET A 561 -17.138 -6.872 5.672 1.00 1.00 N ATOM 127 CA MET A 561 -18.205 -7.679 6.238 1.00 1.00 C ATOM 128 C MET A 561 -19.320 -7.908 5.216 1.00 1.00 C ATOM 129 O MET A 561 -19.644 -7.015 4.434 1.00 1.00 O ATOM 130 CB MET A 561 -18.779 -6.978 7.470 1.00 1.00 C ATOM 131 CG MET A 561 -18.720 -7.889 8.698 1.00 1.00 C ATOM 132 SD MET A 561 -20.059 -9.069 8.648 1.00 1.00 S ATOM 133 CE MET A 561 -19.131 -10.593 8.696 1.00 1.00 C ATOM 0 H MET A 561 -17.415 -5.929 5.398 1.00 1.00 H new ATOM 0 HA MET A 561 -17.791 -8.647 6.520 1.00 1.00 H new ATOM 0 HB2 MET A 561 -18.220 -6.063 7.665 1.00 1.00 H new ATOM 0 HB3 MET A 561 -19.812 -6.687 7.279 1.00 1.00 H new ATOM 0 HG2 MET A 561 -17.764 -8.412 8.727 1.00 1.00 H new ATOM 0 HG3 MET A 561 -18.784 -7.292 9.608 1.00 1.00 H new ATOM 0 HE1 MET A 561 -19.818 -11.439 8.672 1.00 1.00 H new ATOM 0 HE2 MET A 561 -18.466 -10.641 7.834 1.00 1.00 H new ATOM 0 HE3 MET A 561 -18.541 -10.631 9.612 1.00 1.00 H new ATOM 143 N HIS A 562 -19.877 -9.110 5.254 1.00 1.00 N ATOM 144 CA HIS A 562 -20.949 -9.468 4.340 1.00 1.00 C ATOM 145 C HIS A 562 -21.926 -10.414 5.041 1.00 1.00 C ATOM 146 O HIS A 562 -21.598 -11.000 6.070 1.00 1.00 O ATOM 147 CB HIS A 562 -20.386 -10.050 3.043 1.00 1.00 C ATOM 148 CG HIS A 562 -19.430 -11.201 3.251 1.00 1.00 C ATOM 149 ND1 HIS A 562 -18.263 -11.082 3.984 1.00 1.00 N ATOM 150 CD2 HIS A 562 -19.481 -12.492 2.814 1.00 1.00 C ATOM 151 CE1 HIS A 562 -17.646 -12.254 3.983 1.00 1.00 C ATOM 152 NE2 HIS A 562 -18.402 -13.127 3.256 1.00 1.00 N ATOM 0 H HIS A 562 -19.606 -9.848 5.903 1.00 1.00 H new ATOM 0 HA HIS A 562 -21.504 -8.574 4.056 1.00 1.00 H new ATOM 0 HB2 HIS A 562 -21.213 -10.387 2.418 1.00 1.00 H new ATOM 0 HB3 HIS A 562 -19.873 -9.260 2.494 1.00 1.00 H new ATOM 0 HD2 HIS A 562 -20.266 -12.924 2.211 1.00 1.00 H new ATOM 0 HE1 HIS A 562 -16.709 -12.479 4.472 1.00 1.00 H new ATOM 0 HE2 HIS A 562 -18.175 -14.106 3.081 1.00 1.00 H new ATOM 160 N GLY A 563 -23.108 -10.534 4.453 1.00 1.00 N ATOM 161 CA GLY A 563 -24.135 -11.400 5.008 1.00 1.00 C ATOM 162 C GLY A 563 -25.461 -10.651 5.158 1.00 1.00 C ATOM 163 O GLY A 563 -25.678 -9.629 4.509 1.00 1.00 O ATOM 0 H GLY A 563 -23.377 -10.046 3.599 1.00 1.00 H new ATOM 0 HA2 GLY A 563 -24.274 -12.266 4.361 1.00 1.00 H new ATOM 0 HA3 GLY A 563 -23.813 -11.775 5.979 1.00 1.00 H new ATOM 167 N TYR A 564 -26.312 -11.189 6.019 1.00 1.00 N ATOM 168 CA TYR A 564 -27.611 -10.584 6.262 1.00 1.00 C ATOM 169 C TYR A 564 -27.544 -9.592 7.425 1.00 1.00 C ATOM 170 O TYR A 564 -27.074 -9.932 8.510 1.00 1.00 O ATOM 171 CB TYR A 564 -28.547 -11.734 6.642 1.00 1.00 C ATOM 172 CG TYR A 564 -29.947 -11.623 6.033 1.00 1.00 C ATOM 173 CD1 TYR A 564 -30.435 -10.392 5.647 1.00 1.00 C ATOM 174 CD2 TYR A 564 -30.720 -12.755 5.871 1.00 1.00 C ATOM 175 CE1 TYR A 564 -31.754 -10.287 5.074 1.00 1.00 C ATOM 176 CE2 TYR A 564 -32.038 -12.651 5.299 1.00 1.00 C ATOM 177 CZ TYR A 564 -32.489 -11.422 4.928 1.00 1.00 C ATOM 178 OH TYR A 564 -33.733 -11.324 4.389 1.00 1.00 O ATOM 0 H TYR A 564 -26.128 -12.036 6.557 1.00 1.00 H new ATOM 0 HA TYR A 564 -27.952 -10.040 5.381 1.00 1.00 H new ATOM 0 HB2 TYR A 564 -28.097 -12.675 6.325 1.00 1.00 H new ATOM 0 HB3 TYR A 564 -28.636 -11.773 7.728 1.00 1.00 H new ATOM 0 HD1 TYR A 564 -29.829 -9.507 5.774 1.00 1.00 H new ATOM 0 HD2 TYR A 564 -30.337 -13.718 6.173 1.00 1.00 H new ATOM 0 HE1 TYR A 564 -32.149 -9.330 4.768 1.00 1.00 H new ATOM 0 HE2 TYR A 564 -32.654 -13.528 5.168 1.00 1.00 H new ATOM 0 HH TYR A 564 -34.065 -10.408 4.498 1.00 1.00 H new ATOM 188 N MET A 565 -28.023 -8.385 7.160 1.00 1.00 N ATOM 189 CA MET A 565 -28.025 -7.342 8.170 1.00 1.00 C ATOM 190 C MET A 565 -29.281 -6.476 8.064 1.00 1.00 C ATOM 191 O MET A 565 -29.581 -5.939 6.999 1.00 1.00 O ATOM 192 CB MET A 565 -26.783 -6.463 7.998 1.00 1.00 C ATOM 193 CG MET A 565 -26.022 -6.323 9.318 1.00 1.00 C ATOM 194 SD MET A 565 -25.757 -4.598 9.690 1.00 1.00 S ATOM 195 CE MET A 565 -24.893 -4.092 8.213 1.00 1.00 C ATOM 0 H MET A 565 -28.413 -8.107 6.259 1.00 1.00 H new ATOM 0 HA MET A 565 -28.015 -7.814 9.152 1.00 1.00 H new ATOM 0 HB2 MET A 565 -26.129 -6.896 7.241 1.00 1.00 H new ATOM 0 HB3 MET A 565 -27.078 -5.477 7.638 1.00 1.00 H new ATOM 0 HG2 MET A 565 -26.585 -6.795 10.123 1.00 1.00 H new ATOM 0 HG3 MET A 565 -25.065 -6.840 9.252 1.00 1.00 H new ATOM 0 HE1 MET A 565 -24.015 -3.507 8.487 1.00 1.00 H new ATOM 0 HE2 MET A 565 -24.581 -4.974 7.654 1.00 1.00 H new ATOM 0 HE3 MET A 565 -25.554 -3.486 7.594 1.00 1.00 H new ATOM 205 N SER A 566 -29.982 -6.367 9.183 1.00 1.00 N ATOM 206 CA SER A 566 -31.200 -5.576 9.229 1.00 1.00 C ATOM 207 C SER A 566 -30.914 -4.211 9.855 1.00 1.00 C ATOM 208 O SER A 566 -30.114 -4.104 10.784 1.00 1.00 O ATOM 209 CB SER A 566 -32.296 -6.299 10.011 1.00 1.00 C ATOM 210 OG SER A 566 -32.628 -5.619 11.220 1.00 1.00 O ATOM 0 H SER A 566 -29.730 -6.813 10.065 1.00 1.00 H new ATOM 0 HA SER A 566 -31.554 -5.433 8.208 1.00 1.00 H new ATOM 0 HB2 SER A 566 -33.187 -6.388 9.389 1.00 1.00 H new ATOM 0 HB3 SER A 566 -31.967 -7.312 10.243 1.00 1.00 H new ATOM 0 HG SER A 566 -31.814 -5.470 11.745 1.00 1.00 H new ATOM 216 N LYS A 567 -31.580 -3.197 9.320 1.00 1.00 N ATOM 217 CA LYS A 567 -31.406 -1.843 9.815 1.00 1.00 C ATOM 218 C LYS A 567 -32.596 -0.988 9.374 1.00 1.00 C ATOM 219 O LYS A 567 -33.346 -1.374 8.479 1.00 1.00 O ATOM 220 CB LYS A 567 -30.051 -1.282 9.379 1.00 1.00 C ATOM 221 CG LYS A 567 -29.813 0.105 9.980 1.00 1.00 C ATOM 222 CD LYS A 567 -30.374 1.199 9.070 1.00 1.00 C ATOM 223 CE LYS A 567 -29.288 1.755 8.147 1.00 1.00 C ATOM 224 NZ LYS A 567 -29.855 2.091 6.821 1.00 1.00 N ATOM 0 H LYS A 567 -32.241 -3.287 8.548 1.00 1.00 H new ATOM 0 HA LYS A 567 -31.392 -1.835 10.905 1.00 1.00 H new ATOM 0 HB2 LYS A 567 -29.256 -1.959 9.691 1.00 1.00 H new ATOM 0 HB3 LYS A 567 -30.011 -1.223 8.291 1.00 1.00 H new ATOM 0 HG2 LYS A 567 -30.284 0.166 10.961 1.00 1.00 H new ATOM 0 HG3 LYS A 567 -28.745 0.263 10.129 1.00 1.00 H new ATOM 0 HD2 LYS A 567 -31.192 0.796 8.473 1.00 1.00 H new ATOM 0 HD3 LYS A 567 -30.788 2.004 9.676 1.00 1.00 H new ATOM 0 HE2 LYS A 567 -28.843 2.644 8.594 1.00 1.00 H new ATOM 0 HE3 LYS A 567 -28.490 1.022 8.032 1.00 1.00 H new ATOM 0 HZ1 LYS A 567 -29.157 1.877 6.081 1.00 1.00 H new ATOM 0 HZ2 LYS A 567 -30.715 1.529 6.659 1.00 1.00 H new ATOM 0 HZ3 LYS A 567 -30.092 3.103 6.791 1.00 1.00 H new ATOM 401 N ARG A 578 -35.325 -7.383 7.525 1.00 1.00 N ATOM 402 CA ARG A 578 -34.054 -8.056 7.319 1.00 1.00 C ATOM 403 C ARG A 578 -33.587 -7.879 5.874 1.00 1.00 C ATOM 404 O ARG A 578 -34.279 -8.281 4.939 1.00 1.00 O ATOM 405 CB ARG A 578 -34.165 -9.549 7.633 1.00 1.00 C ATOM 406 CG ARG A 578 -32.967 -10.026 8.457 1.00 1.00 C ATOM 407 CD ARG A 578 -33.364 -10.264 9.915 1.00 1.00 C ATOM 408 NE ARG A 578 -33.354 -11.713 10.213 1.00 1.00 N ATOM 409 CZ ARG A 578 -32.269 -12.492 10.119 1.00 1.00 C ATOM 410 NH1 ARG A 578 -31.098 -11.966 9.735 1.00 1.00 N ATOM 411 NH2 ARG A 578 -32.353 -13.797 10.410 1.00 1.00 N ATOM 0 HA ARG A 578 -33.327 -7.607 7.996 1.00 1.00 H new ATOM 0 HB2 ARG A 578 -35.088 -9.742 8.181 1.00 1.00 H new ATOM 0 HB3 ARG A 578 -34.221 -10.117 6.704 1.00 1.00 H new ATOM 0 HG2 ARG A 578 -32.571 -10.947 8.029 1.00 1.00 H new ATOM 0 HG3 ARG A 578 -32.170 -9.284 8.410 1.00 1.00 H new ATOM 0 HD2 ARG A 578 -32.673 -9.743 10.578 1.00 1.00 H new ATOM 0 HD3 ARG A 578 -34.356 -9.853 10.102 1.00 1.00 H new ATOM 0 HE ARG A 578 -34.229 -12.146 10.509 1.00 1.00 H new ATOM 0 HH11 ARG A 578 -31.033 -10.972 9.514 1.00 1.00 H new ATOM 0 HH12 ARG A 578 -30.271 -12.559 9.663 1.00 1.00 H new ATOM 0 HH21 ARG A 578 -33.244 -14.198 10.703 1.00 1.00 H new ATOM 0 HH22 ARG A 578 -31.526 -14.390 10.338 1.00 1.00 H new ATOM 425 N ARG A 579 -32.416 -7.276 5.733 1.00 1.00 N ATOM 426 CA ARG A 579 -31.847 -7.040 4.418 1.00 1.00 C ATOM 427 C ARG A 579 -30.357 -7.383 4.414 1.00 1.00 C ATOM 428 O ARG A 579 -29.734 -7.472 5.470 1.00 1.00 O ATOM 429 CB ARG A 579 -32.030 -5.582 3.991 1.00 1.00 C ATOM 430 CG ARG A 579 -33.453 -5.100 4.280 1.00 1.00 C ATOM 431 CD ARG A 579 -34.019 -4.320 3.093 1.00 1.00 C ATOM 432 NE ARG A 579 -35.498 -4.283 3.170 1.00 1.00 N ATOM 433 CZ ARG A 579 -36.282 -5.364 3.056 1.00 1.00 C ATOM 434 NH1 ARG A 579 -35.735 -6.571 2.860 1.00 1.00 N ATOM 435 NH2 ARG A 579 -37.614 -5.236 3.141 1.00 1.00 N ATOM 0 H ARG A 579 -31.845 -6.943 6.510 1.00 1.00 H new ATOM 0 HA ARG A 579 -32.372 -7.682 3.711 1.00 1.00 H new ATOM 0 HB2 ARG A 579 -31.315 -4.952 4.520 1.00 1.00 H new ATOM 0 HB3 ARG A 579 -31.817 -5.482 2.927 1.00 1.00 H new ATOM 0 HG2 ARG A 579 -34.093 -5.955 4.497 1.00 1.00 H new ATOM 0 HG3 ARG A 579 -33.453 -4.468 5.168 1.00 1.00 H new ATOM 0 HD2 ARG A 579 -33.621 -3.305 3.091 1.00 1.00 H new ATOM 0 HD3 ARG A 579 -33.707 -4.786 2.159 1.00 1.00 H new ATOM 0 HE ARG A 579 -35.947 -3.379 3.319 1.00 1.00 H new ATOM 0 HH11 ARG A 579 -34.722 -6.668 2.797 1.00 1.00 H new ATOM 0 HH12 ARG A 579 -36.332 -7.393 2.773 1.00 1.00 H new ATOM 0 HH21 ARG A 579 -38.029 -4.317 3.292 1.00 1.00 H new ATOM 0 HH22 ARG A 579 -38.212 -6.058 3.054 1.00 1.00 H new ATOM 449 N TYR A 580 -29.827 -7.566 3.212 1.00 1.00 N ATOM 450 CA TYR A 580 -28.421 -7.896 3.057 1.00 1.00 C ATOM 451 C TYR A 580 -27.567 -6.631 2.959 1.00 1.00 C ATOM 452 O TYR A 580 -27.885 -5.719 2.197 1.00 1.00 O ATOM 453 CB TYR A 580 -28.313 -8.674 1.743 1.00 1.00 C ATOM 454 CG TYR A 580 -27.469 -9.945 1.840 1.00 1.00 C ATOM 455 CD1 TYR A 580 -26.092 -9.861 1.844 1.00 1.00 C ATOM 456 CD2 TYR A 580 -28.085 -11.178 1.922 1.00 1.00 C ATOM 457 CE1 TYR A 580 -25.297 -11.059 1.935 1.00 1.00 C ATOM 458 CE2 TYR A 580 -27.290 -12.375 2.013 1.00 1.00 C ATOM 459 CZ TYR A 580 -25.935 -12.256 2.015 1.00 1.00 C ATOM 460 OH TYR A 580 -25.184 -13.387 2.101 1.00 1.00 O ATOM 0 H TYR A 580 -30.347 -7.492 2.337 1.00 1.00 H new ATOM 0 HA TYR A 580 -28.065 -8.469 3.913 1.00 1.00 H new ATOM 0 HB2 TYR A 580 -29.315 -8.940 1.407 1.00 1.00 H new ATOM 0 HB3 TYR A 580 -27.884 -8.023 0.981 1.00 1.00 H new ATOM 0 HD1 TYR A 580 -25.610 -8.897 1.779 1.00 1.00 H new ATOM 0 HD2 TYR A 580 -29.163 -11.245 1.918 1.00 1.00 H new ATOM 0 HE1 TYR A 580 -24.218 -11.007 1.940 1.00 1.00 H new ATOM 0 HE2 TYR A 580 -27.759 -13.346 2.078 1.00 1.00 H new ATOM 0 HH TYR A 580 -25.774 -14.168 2.153 1.00 1.00 H new ATOM 470 N PHE A 581 -26.498 -6.615 3.741 1.00 1.00 N ATOM 471 CA PHE A 581 -25.596 -5.476 3.752 1.00 1.00 C ATOM 472 C PHE A 581 -24.161 -5.909 3.441 1.00 1.00 C ATOM 473 O PHE A 581 -23.820 -7.083 3.581 1.00 1.00 O ATOM 474 CB PHE A 581 -25.643 -4.881 5.161 1.00 1.00 C ATOM 475 CG PHE A 581 -26.526 -3.638 5.283 1.00 1.00 C ATOM 476 CD1 PHE A 581 -27.873 -3.771 5.417 1.00 1.00 C ATOM 477 CD2 PHE A 581 -25.964 -2.401 5.259 1.00 1.00 C ATOM 478 CE1 PHE A 581 -28.692 -2.617 5.530 1.00 1.00 C ATOM 479 CE2 PHE A 581 -26.784 -1.247 5.371 1.00 1.00 C ATOM 480 CZ PHE A 581 -28.130 -1.379 5.505 1.00 1.00 C ATOM 0 H PHE A 581 -26.236 -7.373 4.372 1.00 1.00 H new ATOM 0 HA PHE A 581 -25.901 -4.753 2.995 1.00 1.00 H new ATOM 0 HB2 PHE A 581 -26.006 -5.641 5.853 1.00 1.00 H new ATOM 0 HB3 PHE A 581 -24.629 -4.626 5.470 1.00 1.00 H new ATOM 0 HD1 PHE A 581 -28.319 -4.754 5.437 1.00 1.00 H new ATOM 0 HD2 PHE A 581 -24.894 -2.296 5.155 1.00 1.00 H new ATOM 0 HE1 PHE A 581 -29.762 -2.722 5.636 1.00 1.00 H new ATOM 0 HE2 PHE A 581 -26.338 -0.264 5.350 1.00 1.00 H new ATOM 0 HZ PHE A 581 -28.753 -0.501 5.592 1.00 1.00 H new ATOM 490 N TYR A 582 -23.362 -4.938 3.026 1.00 1.00 N ATOM 491 CA TYR A 582 -21.972 -5.205 2.694 1.00 1.00 C ATOM 492 C TYR A 582 -21.061 -4.089 3.210 1.00 1.00 C ATOM 493 O TYR A 582 -21.160 -2.947 2.764 1.00 1.00 O ATOM 494 CB TYR A 582 -21.902 -5.239 1.166 1.00 1.00 C ATOM 495 CG TYR A 582 -21.401 -6.568 0.596 1.00 1.00 C ATOM 496 CD1 TYR A 582 -22.183 -7.701 0.698 1.00 1.00 C ATOM 497 CD2 TYR A 582 -20.169 -6.634 -0.020 1.00 1.00 C ATOM 498 CE1 TYR A 582 -21.711 -8.951 0.161 1.00 1.00 C ATOM 499 CE2 TYR A 582 -19.697 -7.884 -0.557 1.00 1.00 C ATOM 500 CZ TYR A 582 -20.491 -8.981 -0.441 1.00 1.00 C ATOM 501 OH TYR A 582 -20.046 -10.162 -0.947 1.00 1.00 O ATOM 0 H TYR A 582 -23.649 -3.966 2.912 1.00 1.00 H new ATOM 0 HA TYR A 582 -21.642 -6.139 3.148 1.00 1.00 H new ATOM 0 HB2 TYR A 582 -22.893 -5.033 0.762 1.00 1.00 H new ATOM 0 HB3 TYR A 582 -21.246 -4.438 0.825 1.00 1.00 H new ATOM 0 HD1 TYR A 582 -23.148 -7.650 1.180 1.00 1.00 H new ATOM 0 HD2 TYR A 582 -19.558 -5.747 -0.100 1.00 1.00 H new ATOM 0 HE1 TYR A 582 -22.312 -9.845 0.234 1.00 1.00 H new ATOM 0 HE2 TYR A 582 -18.734 -7.948 -1.041 1.00 1.00 H new ATOM 0 HH TYR A 582 -19.161 -10.033 -1.348 1.00 1.00 H new ATOM 511 N LEU A 583 -20.195 -4.458 4.143 1.00 1.00 N ATOM 512 CA LEU A 583 -19.268 -3.502 4.724 1.00 1.00 C ATOM 513 C LEU A 583 -17.989 -3.467 3.887 1.00 1.00 C ATOM 514 O LEU A 583 -17.219 -4.426 3.882 1.00 1.00 O ATOM 515 CB LEU A 583 -19.029 -3.820 6.202 1.00 1.00 C ATOM 516 CG LEU A 583 -18.810 -2.614 7.119 1.00 1.00 C ATOM 517 CD1 LEU A 583 -20.034 -1.697 7.120 1.00 1.00 C ATOM 518 CD2 LEU A 583 -18.429 -3.062 8.531 1.00 1.00 C ATOM 0 H LEU A 583 -20.116 -5.406 4.511 1.00 1.00 H new ATOM 0 HA LEU A 583 -19.691 -2.498 4.702 1.00 1.00 H new ATOM 0 HB2 LEU A 583 -19.883 -4.385 6.575 1.00 1.00 H new ATOM 0 HB3 LEU A 583 -18.159 -4.472 6.277 1.00 1.00 H new ATOM 0 HG LEU A 583 -17.974 -2.034 6.728 1.00 1.00 H new ATOM 0 HD11 LEU A 583 -19.852 -0.848 7.779 1.00 1.00 H new ATOM 0 HD12 LEU A 583 -20.220 -1.337 6.108 1.00 1.00 H new ATOM 0 HD13 LEU A 583 -20.904 -2.251 7.473 1.00 1.00 H new ATOM 0 HD21 LEU A 583 -18.279 -2.186 9.163 1.00 1.00 H new ATOM 0 HD22 LEU A 583 -19.228 -3.676 8.946 1.00 1.00 H new ATOM 0 HD23 LEU A 583 -17.508 -3.643 8.492 1.00 1.00 H new ATOM 530 N PHE A 584 -17.800 -2.350 3.198 1.00 1.00 N ATOM 531 CA PHE A 584 -16.627 -2.178 2.359 1.00 1.00 C ATOM 532 C PHE A 584 -15.531 -1.408 3.101 1.00 1.00 C ATOM 533 O PHE A 584 -15.760 -0.894 4.194 1.00 1.00 O ATOM 534 CB PHE A 584 -17.066 -1.364 1.138 1.00 1.00 C ATOM 535 CG PHE A 584 -17.501 -2.219 -0.053 1.00 1.00 C ATOM 536 CD1 PHE A 584 -16.585 -2.969 -0.722 1.00 1.00 C ATOM 537 CD2 PHE A 584 -18.804 -2.228 -0.443 1.00 1.00 C ATOM 538 CE1 PHE A 584 -16.989 -3.762 -1.830 1.00 1.00 C ATOM 539 CE2 PHE A 584 -19.208 -3.021 -1.551 1.00 1.00 C ATOM 540 CZ PHE A 584 -18.292 -3.770 -2.219 1.00 1.00 C ATOM 0 H PHE A 584 -18.440 -1.556 3.204 1.00 1.00 H new ATOM 0 HA PHE A 584 -16.225 -3.151 2.077 1.00 1.00 H new ATOM 0 HB2 PHE A 584 -17.891 -0.712 1.426 1.00 1.00 H new ATOM 0 HB3 PHE A 584 -16.243 -0.719 0.829 1.00 1.00 H new ATOM 0 HD1 PHE A 584 -15.551 -2.962 -0.411 1.00 1.00 H new ATOM 0 HD2 PHE A 584 -19.531 -1.633 0.089 1.00 1.00 H new ATOM 0 HE1 PHE A 584 -16.262 -4.357 -2.362 1.00 1.00 H new ATOM 0 HE2 PHE A 584 -20.242 -3.028 -1.862 1.00 1.00 H new ATOM 0 HZ PHE A 584 -18.599 -4.373 -3.061 1.00 1.00 H new ATOM 550 N PRO A 585 -14.334 -1.353 2.460 1.00 1.00 N ATOM 551 CA PRO A 585 -13.202 -0.657 3.047 1.00 1.00 C ATOM 552 C PRO A 585 -13.371 0.859 2.933 1.00 1.00 C ATOM 553 O PRO A 585 -12.456 1.615 3.251 1.00 1.00 O ATOM 554 CB PRO A 585 -11.986 -1.177 2.296 1.00 1.00 C ATOM 555 CG PRO A 585 -12.522 -1.790 1.013 1.00 1.00 C ATOM 556 CD PRO A 585 -14.026 -1.952 1.164 1.00 1.00 C ATOM 0 HA PRO A 585 -13.103 -0.844 4.116 1.00 1.00 H new ATOM 0 HB2 PRO A 585 -11.285 -0.370 2.081 1.00 1.00 H new ATOM 0 HB3 PRO A 585 -11.448 -1.917 2.888 1.00 1.00 H new ATOM 0 HG2 PRO A 585 -12.291 -1.152 0.160 1.00 1.00 H new ATOM 0 HG3 PRO A 585 -12.051 -2.755 0.826 1.00 1.00 H new ATOM 0 HD2 PRO A 585 -14.561 -1.450 0.358 1.00 1.00 H new ATOM 0 HD3 PRO A 585 -14.316 -3.002 1.134 1.00 1.00 H new ATOM 564 N ASN A 586 -14.549 1.257 2.477 1.00 1.00 N ATOM 565 CA ASN A 586 -14.852 2.670 2.316 1.00 1.00 C ATOM 566 C ASN A 586 -16.318 2.831 1.913 1.00 1.00 C ATOM 567 O ASN A 586 -16.992 3.757 2.363 1.00 1.00 O ATOM 568 CB ASN A 586 -13.988 3.296 1.220 1.00 1.00 C ATOM 569 CG ASN A 586 -12.616 3.696 1.765 1.00 1.00 C ATOM 570 OD1 ASN A 586 -12.491 4.436 2.727 1.00 1.00 O ATOM 571 ND2 ASN A 586 -11.593 3.167 1.097 1.00 1.00 N ATOM 0 H ASN A 586 -15.306 0.626 2.214 1.00 1.00 H new ATOM 0 HA ASN A 586 -14.650 3.168 3.264 1.00 1.00 H new ATOM 0 HB2 ASN A 586 -13.865 2.588 0.400 1.00 1.00 H new ATOM 0 HB3 ASN A 586 -14.491 4.173 0.812 1.00 1.00 H new ATOM 0 HD21 ASN A 586 -10.636 3.374 1.382 1.00 1.00 H new ATOM 0 HD22 ASN A 586 -11.766 2.555 0.300 1.00 1.00 H new ATOM 578 N ARG A 587 -16.770 1.916 1.069 1.00 1.00 N ATOM 579 CA ARG A 587 -18.146 1.945 0.598 1.00 1.00 C ATOM 580 C ARG A 587 -19.038 1.109 1.518 1.00 1.00 C ATOM 581 O ARG A 587 -18.655 0.796 2.644 1.00 1.00 O ATOM 582 CB ARG A 587 -18.251 1.408 -0.830 1.00 1.00 C ATOM 583 CG ARG A 587 -16.900 1.483 -1.546 1.00 1.00 C ATOM 584 CD ARG A 587 -16.990 0.888 -2.952 1.00 1.00 C ATOM 585 NE ARG A 587 -16.830 1.955 -3.964 1.00 1.00 N ATOM 586 CZ ARG A 587 -17.285 1.872 -5.222 1.00 1.00 C ATOM 587 NH1 ARG A 587 -17.931 0.771 -5.630 1.00 1.00 N ATOM 588 NH2 ARG A 587 -17.095 2.890 -6.073 1.00 1.00 N ATOM 0 H ARG A 587 -16.209 1.149 0.698 1.00 1.00 H new ATOM 0 HA ARG A 587 -18.479 2.983 0.608 1.00 1.00 H new ATOM 0 HB2 ARG A 587 -18.598 0.375 -0.809 1.00 1.00 H new ATOM 0 HB3 ARG A 587 -18.993 1.983 -1.385 1.00 1.00 H new ATOM 0 HG2 ARG A 587 -16.574 2.521 -1.607 1.00 1.00 H new ATOM 0 HG3 ARG A 587 -16.148 0.946 -0.968 1.00 1.00 H new ATOM 0 HD2 ARG A 587 -16.218 0.130 -3.085 1.00 1.00 H new ATOM 0 HD3 ARG A 587 -17.951 0.391 -3.085 1.00 1.00 H new ATOM 0 HE ARG A 587 -16.343 2.807 -3.687 1.00 1.00 H new ATOM 0 HH11 ARG A 587 -18.077 -0.004 -4.983 1.00 1.00 H new ATOM 0 HH12 ARG A 587 -18.277 0.708 -6.587 1.00 1.00 H new ATOM 0 HH21 ARG A 587 -16.604 3.729 -5.763 1.00 1.00 H new ATOM 0 HH22 ARG A 587 -17.442 2.826 -7.030 1.00 1.00 H new ATOM 602 N LEU A 588 -20.211 0.769 1.003 1.00 1.00 N ATOM 603 CA LEU A 588 -21.161 -0.024 1.763 1.00 1.00 C ATOM 604 C LEU A 588 -22.491 -0.079 1.010 1.00 1.00 C ATOM 605 O LEU A 588 -23.171 0.937 0.871 1.00 1.00 O ATOM 606 CB LEU A 588 -21.283 0.510 3.192 1.00 1.00 C ATOM 607 CG LEU A 588 -22.706 0.768 3.692 1.00 1.00 C ATOM 608 CD1 LEU A 588 -23.519 -0.528 3.726 1.00 1.00 C ATOM 609 CD2 LEU A 588 -22.690 1.471 5.050 1.00 1.00 C ATOM 0 H LEU A 588 -20.525 1.029 0.068 1.00 1.00 H new ATOM 0 HA LEU A 588 -20.808 -1.051 1.861 1.00 1.00 H new ATOM 0 HB2 LEU A 588 -20.805 -0.201 3.866 1.00 1.00 H new ATOM 0 HB3 LEU A 588 -20.721 1.441 3.260 1.00 1.00 H new ATOM 0 HG LEU A 588 -23.199 1.438 2.988 1.00 1.00 H new ATOM 0 HD11 LEU A 588 -24.526 -0.316 4.085 1.00 1.00 H new ATOM 0 HD12 LEU A 588 -23.573 -0.950 2.723 1.00 1.00 H new ATOM 0 HD13 LEU A 588 -23.038 -1.242 4.395 1.00 1.00 H new ATOM 0 HD21 LEU A 588 -23.714 1.643 5.383 1.00 1.00 H new ATOM 0 HD22 LEU A 588 -22.172 0.846 5.777 1.00 1.00 H new ATOM 0 HD23 LEU A 588 -22.173 2.426 4.959 1.00 1.00 H new ATOM 799 N LEU A 601 -23.399 3.453 0.029 1.00 1.00 N ATOM 800 CA LEU A 601 -22.796 4.604 0.679 1.00 1.00 C ATOM 801 C LEU A 601 -21.348 4.274 1.047 1.00 1.00 C ATOM 802 O LEU A 601 -20.831 3.223 0.671 1.00 1.00 O ATOM 803 CB LEU A 601 -23.645 5.053 1.870 1.00 1.00 C ATOM 804 CG LEU A 601 -24.469 6.326 1.664 1.00 1.00 C ATOM 805 CD1 LEU A 601 -23.565 7.519 1.348 1.00 1.00 C ATOM 806 CD2 LEU A 601 -25.539 6.118 0.590 1.00 1.00 C ATOM 0 HA LEU A 601 -22.768 5.455 -0.002 1.00 1.00 H new ATOM 0 HB2 LEU A 601 -24.325 4.242 2.132 1.00 1.00 H new ATOM 0 HB3 LEU A 601 -22.985 5.205 2.724 1.00 1.00 H new ATOM 0 HG LEU A 601 -24.987 6.552 2.596 1.00 1.00 H new ATOM 0 HD11 LEU A 601 -24.176 8.411 1.206 1.00 1.00 H new ATOM 0 HD12 LEU A 601 -22.873 7.681 2.175 1.00 1.00 H new ATOM 0 HD13 LEU A 601 -23.001 7.317 0.437 1.00 1.00 H new ATOM 0 HD21 LEU A 601 -26.111 7.037 0.463 1.00 1.00 H new ATOM 0 HD22 LEU A 601 -25.061 5.854 -0.354 1.00 1.00 H new ATOM 0 HD23 LEU A 601 -26.209 5.314 0.895 1.00 1.00 H new ATOM 818 N THR A 602 -20.733 5.191 1.778 1.00 1.00 N ATOM 819 CA THR A 602 -19.354 5.012 2.202 1.00 1.00 C ATOM 820 C THR A 602 -19.271 4.924 3.727 1.00 1.00 C ATOM 821 O THR A 602 -20.288 4.753 4.398 1.00 1.00 O ATOM 822 CB THR A 602 -18.526 6.156 1.613 1.00 1.00 C ATOM 823 OG1 THR A 602 -19.499 7.044 1.069 1.00 1.00 O ATOM 824 CG2 THR A 602 -17.702 5.719 0.401 1.00 1.00 C ATOM 0 H THR A 602 -21.164 6.062 2.088 1.00 1.00 H new ATOM 0 HA THR A 602 -18.946 4.072 1.832 1.00 1.00 H new ATOM 0 HB THR A 602 -17.861 6.554 2.379 1.00 1.00 H new ATOM 0 HG1 THR A 602 -19.049 7.816 0.668 1.00 1.00 H new ATOM 0 HG21 THR A 602 -17.134 6.568 0.022 1.00 1.00 H new ATOM 0 HG22 THR A 602 -17.015 4.925 0.695 1.00 1.00 H new ATOM 0 HG23 THR A 602 -18.369 5.352 -0.379 1.00 1.00 H new ATOM 832 N MET A 603 -18.052 5.045 4.229 1.00 1.00 N ATOM 833 CA MET A 603 -17.822 4.980 5.662 1.00 1.00 C ATOM 834 C MET A 603 -17.036 6.199 6.148 1.00 1.00 C ATOM 835 O MET A 603 -16.170 6.081 7.013 1.00 1.00 O ATOM 836 CB MET A 603 -17.047 3.705 5.999 1.00 1.00 C ATOM 837 CG MET A 603 -16.060 3.353 4.885 1.00 1.00 C ATOM 838 SD MET A 603 -14.642 2.511 5.570 1.00 1.00 S ATOM 839 CE MET A 603 -13.362 3.694 5.183 1.00 1.00 C ATOM 0 H MET A 603 -17.212 5.188 3.669 1.00 1.00 H new ATOM 0 HA MET A 603 -18.789 4.971 6.165 1.00 1.00 H new ATOM 0 HB2 MET A 603 -16.509 3.840 6.937 1.00 1.00 H new ATOM 0 HB3 MET A 603 -17.744 2.880 6.147 1.00 1.00 H new ATOM 0 HG2 MET A 603 -16.547 2.719 4.143 1.00 1.00 H new ATOM 0 HG3 MET A 603 -15.742 4.259 4.370 1.00 1.00 H new ATOM 0 HE1 MET A 603 -12.571 3.202 4.618 1.00 1.00 H new ATOM 0 HE2 MET A 603 -13.783 4.504 4.588 1.00 1.00 H new ATOM 0 HE3 MET A 603 -12.950 4.099 6.107 1.00 1.00 H new ATOM 849 N GLU A 604 -17.364 7.345 5.567 1.00 1.00 N ATOM 850 CA GLU A 604 -16.699 8.584 5.930 1.00 1.00 C ATOM 851 C GLU A 604 -17.730 9.650 6.310 1.00 1.00 C ATOM 852 O GLU A 604 -17.792 10.709 5.689 1.00 1.00 O ATOM 853 CB GLU A 604 -15.798 9.075 4.794 1.00 1.00 C ATOM 854 CG GLU A 604 -16.609 9.329 3.523 1.00 1.00 C ATOM 855 CD GLU A 604 -15.695 9.434 2.300 1.00 1.00 C ATOM 856 OE1 GLU A 604 -15.191 10.554 2.062 1.00 1.00 O ATOM 857 OE2 GLU A 604 -15.518 8.393 1.631 1.00 1.00 O ATOM 0 H GLU A 604 -18.081 7.440 4.848 1.00 1.00 H new ATOM 0 HA GLU A 604 -16.066 8.393 6.797 1.00 1.00 H new ATOM 0 HB2 GLU A 604 -15.292 9.992 5.096 1.00 1.00 H new ATOM 0 HB3 GLU A 604 -15.023 8.335 4.594 1.00 1.00 H new ATOM 0 HG2 GLU A 604 -17.326 8.521 3.377 1.00 1.00 H new ATOM 0 HG3 GLU A 604 -17.184 10.249 3.632 1.00 1.00 H new ATOM 864 N GLU A 605 -18.514 9.330 7.330 1.00 1.00 N ATOM 865 CA GLU A 605 -19.539 10.245 7.800 1.00 1.00 C ATOM 866 C GLU A 605 -19.933 9.907 9.239 1.00 1.00 C ATOM 867 O GLU A 605 -19.839 10.754 10.127 1.00 1.00 O ATOM 868 CB GLU A 605 -20.760 10.222 6.878 1.00 1.00 C ATOM 869 CG GLU A 605 -21.050 8.802 6.387 1.00 1.00 C ATOM 870 CD GLU A 605 -21.852 8.825 5.085 1.00 1.00 C ATOM 871 OE1 GLU A 605 -22.740 9.699 4.980 1.00 1.00 O ATOM 872 OE2 GLU A 605 -21.561 7.969 4.223 1.00 1.00 O ATOM 0 H GLU A 605 -18.459 8.450 7.843 1.00 1.00 H new ATOM 0 HA GLU A 605 -19.131 11.256 7.783 1.00 1.00 H new ATOM 0 HB2 GLU A 605 -21.629 10.611 7.409 1.00 1.00 H new ATOM 0 HB3 GLU A 605 -20.588 10.878 6.024 1.00 1.00 H new ATOM 0 HG2 GLU A 605 -20.112 8.269 6.231 1.00 1.00 H new ATOM 0 HG3 GLU A 605 -21.604 8.256 7.150 1.00 1.00 H new ATOM 879 N ILE A 606 -20.364 8.668 9.426 1.00 1.00 N ATOM 880 CA ILE A 606 -20.771 8.208 10.742 1.00 1.00 C ATOM 881 C ILE A 606 -19.895 8.874 11.804 1.00 1.00 C ATOM 882 O ILE A 606 -18.681 8.970 11.640 1.00 1.00 O ATOM 883 CB ILE A 606 -20.758 6.679 10.802 1.00 1.00 C ATOM 884 CG1 ILE A 606 -22.042 6.095 10.210 1.00 1.00 C ATOM 885 CG2 ILE A 606 -20.512 6.190 12.232 1.00 1.00 C ATOM 886 CD1 ILE A 606 -21.835 5.688 8.748 1.00 1.00 C ATOM 0 H ILE A 606 -20.440 7.969 8.687 1.00 1.00 H new ATOM 0 HA ILE A 606 -21.800 8.503 10.948 1.00 1.00 H new ATOM 0 HB ILE A 606 -19.930 6.320 10.190 1.00 1.00 H new ATOM 0 HG12 ILE A 606 -22.354 5.228 10.792 1.00 1.00 H new ATOM 0 HG13 ILE A 606 -22.845 6.829 10.277 1.00 1.00 H new ATOM 0 HG21 ILE A 606 -20.507 5.100 12.248 1.00 1.00 H new ATOM 0 HG22 ILE A 606 -19.550 6.562 12.583 1.00 1.00 H new ATOM 0 HG23 ILE A 606 -21.304 6.559 12.884 1.00 1.00 H new ATOM 0 HD11 ILE A 606 -22.762 5.276 8.350 1.00 1.00 H new ATOM 0 HD12 ILE A 606 -21.547 6.562 8.164 1.00 1.00 H new ATOM 0 HD13 ILE A 606 -21.048 4.936 8.688 1.00 1.00 H new ATOM 898 N GLN A 607 -20.548 9.318 12.870 1.00 1.00 N ATOM 899 CA GLN A 607 -19.843 9.972 13.959 1.00 1.00 C ATOM 900 C GLN A 607 -19.375 8.938 14.985 1.00 1.00 C ATOM 901 O GLN A 607 -18.286 9.060 15.542 1.00 1.00 O ATOM 902 CB GLN A 607 -20.720 11.040 14.615 1.00 1.00 C ATOM 903 CG GLN A 607 -20.017 12.400 14.620 1.00 1.00 C ATOM 904 CD GLN A 607 -19.466 12.727 16.010 1.00 1.00 C ATOM 905 OE1 GLN A 607 -18.391 12.300 16.396 1.00 1.00 O ATOM 906 NE2 GLN A 607 -20.262 13.508 16.735 1.00 1.00 N ATOM 0 H GLN A 607 -21.556 9.237 13.002 1.00 1.00 H new ATOM 0 HA GLN A 607 -18.964 10.471 13.551 1.00 1.00 H new ATOM 0 HB2 GLN A 607 -21.666 11.118 14.080 1.00 1.00 H new ATOM 0 HB3 GLN A 607 -20.956 10.745 15.637 1.00 1.00 H new ATOM 0 HG2 GLN A 607 -19.204 12.396 13.894 1.00 1.00 H new ATOM 0 HG3 GLN A 607 -20.717 13.176 14.310 1.00 1.00 H new ATOM 0 HE21 GLN A 607 -21.150 13.830 16.349 1.00 1.00 H new ATOM 0 HE22 GLN A 607 -19.985 13.785 17.677 1.00 1.00 H new ATOM 915 N SER A 608 -20.223 7.944 15.205 1.00 1.00 N ATOM 916 CA SER A 608 -19.911 6.890 16.155 1.00 1.00 C ATOM 917 C SER A 608 -20.999 5.816 16.123 1.00 1.00 C ATOM 918 O SER A 608 -22.188 6.132 16.115 1.00 1.00 O ATOM 919 CB SER A 608 -19.762 7.451 17.571 1.00 1.00 C ATOM 920 OG SER A 608 -18.421 7.847 17.850 1.00 1.00 O ATOM 0 H SER A 608 -21.126 7.846 14.741 1.00 1.00 H new ATOM 0 HA SER A 608 -18.960 6.443 15.867 1.00 1.00 H new ATOM 0 HB2 SER A 608 -20.426 8.307 17.694 1.00 1.00 H new ATOM 0 HB3 SER A 608 -20.076 6.698 18.294 1.00 1.00 H new ATOM 0 HG SER A 608 -18.135 8.517 17.195 1.00 1.00 H new ATOM 926 N VAL A 609 -20.555 4.568 16.102 1.00 1.00 N ATOM 927 CA VAL A 609 -21.477 3.445 16.070 1.00 1.00 C ATOM 928 C VAL A 609 -21.474 2.749 17.433 1.00 1.00 C ATOM 929 O VAL A 609 -20.427 2.620 18.066 1.00 1.00 O ATOM 930 CB VAL A 609 -21.116 2.505 14.918 1.00 1.00 C ATOM 931 CG1 VAL A 609 -19.643 2.100 14.982 1.00 1.00 C ATOM 932 CG2 VAL A 609 -22.024 1.274 14.910 1.00 1.00 C ATOM 0 H VAL A 609 -19.568 4.309 16.107 1.00 1.00 H new ATOM 0 HA VAL A 609 -22.494 3.791 15.884 1.00 1.00 H new ATOM 0 HB VAL A 609 -21.274 3.044 13.984 1.00 1.00 H new ATOM 0 HG11 VAL A 609 -19.413 1.432 14.152 1.00 1.00 H new ATOM 0 HG12 VAL A 609 -19.018 2.990 14.915 1.00 1.00 H new ATOM 0 HG13 VAL A 609 -19.447 1.589 15.924 1.00 1.00 H new ATOM 0 HG21 VAL A 609 -21.746 0.622 14.082 1.00 1.00 H new ATOM 0 HG22 VAL A 609 -21.912 0.733 15.850 1.00 1.00 H new ATOM 0 HG23 VAL A 609 -23.061 1.588 14.793 1.00 1.00 H new ATOM 942 N GLU A 610 -22.658 2.319 17.844 1.00 1.00 N ATOM 943 CA GLU A 610 -22.805 1.640 19.120 1.00 1.00 C ATOM 944 C GLU A 610 -24.073 0.785 19.123 1.00 1.00 C ATOM 945 O GLU A 610 -24.675 0.557 18.074 1.00 1.00 O ATOM 946 CB GLU A 610 -22.816 2.642 20.276 1.00 1.00 C ATOM 947 CG GLU A 610 -23.195 4.040 19.787 1.00 1.00 C ATOM 948 CD GLU A 610 -23.695 4.908 20.942 1.00 1.00 C ATOM 949 OE1 GLU A 610 -24.336 4.334 21.849 1.00 1.00 O ATOM 950 OE2 GLU A 610 -23.426 6.128 20.894 1.00 1.00 O ATOM 0 H GLU A 610 -23.524 2.428 17.316 1.00 1.00 H new ATOM 0 HA GLU A 610 -21.947 0.983 19.261 1.00 1.00 H new ATOM 0 HB2 GLU A 610 -23.524 2.315 21.038 1.00 1.00 H new ATOM 0 HB3 GLU A 610 -21.833 2.671 20.746 1.00 1.00 H new ATOM 0 HG2 GLU A 610 -22.331 4.512 19.320 1.00 1.00 H new ATOM 0 HG3 GLU A 610 -23.969 3.964 19.023 1.00 1.00 H new ATOM 957 N GLU A 611 -24.443 0.335 20.314 1.00 1.00 N ATOM 958 CA GLU A 611 -25.631 -0.489 20.466 1.00 1.00 C ATOM 959 C GLU A 611 -26.415 -0.065 21.708 1.00 1.00 C ATOM 960 O GLU A 611 -25.828 0.365 22.702 1.00 1.00 O ATOM 961 CB GLU A 611 -25.262 -1.973 20.530 1.00 1.00 C ATOM 962 CG GLU A 611 -26.513 -2.851 20.462 1.00 1.00 C ATOM 963 CD GLU A 611 -26.179 -4.308 20.789 1.00 1.00 C ATOM 964 OE1 GLU A 611 -25.479 -4.929 19.960 1.00 1.00 O ATOM 965 OE2 GLU A 611 -26.629 -4.767 21.862 1.00 1.00 O ATOM 0 H GLU A 611 -23.942 0.525 21.182 1.00 1.00 H new ATOM 0 HA GLU A 611 -26.266 -0.343 19.593 1.00 1.00 H new ATOM 0 HB2 GLU A 611 -24.594 -2.221 19.706 1.00 1.00 H new ATOM 0 HB3 GLU A 611 -24.719 -2.177 21.453 1.00 1.00 H new ATOM 0 HG2 GLU A 611 -27.261 -2.480 21.163 1.00 1.00 H new ATOM 0 HG3 GLU A 611 -26.951 -2.789 19.466 1.00 1.00 H new ATOM 972 N THR A 612 -27.730 -0.198 21.614 1.00 1.00 N ATOM 973 CA THR A 612 -28.600 0.166 22.719 1.00 1.00 C ATOM 974 C THR A 612 -29.263 -1.081 23.310 1.00 1.00 C ATOM 975 O THR A 612 -29.284 -2.136 22.677 1.00 1.00 O ATOM 976 CB THR A 612 -29.604 1.201 22.207 1.00 1.00 C ATOM 977 OG1 THR A 612 -30.694 1.109 23.120 1.00 1.00 O ATOM 978 CG2 THR A 612 -30.212 0.812 20.860 1.00 1.00 C ATOM 0 H THR A 612 -28.214 -0.553 20.789 1.00 1.00 H new ATOM 0 HA THR A 612 -28.035 0.614 23.536 1.00 1.00 H new ATOM 0 HB THR A 612 -29.111 2.169 22.116 1.00 1.00 H new ATOM 0 HG1 THR A 612 -31.391 1.748 22.863 1.00 1.00 H new ATOM 0 HG21 THR A 612 -30.917 1.581 20.543 1.00 1.00 H new ATOM 0 HG22 THR A 612 -29.420 0.718 20.117 1.00 1.00 H new ATOM 0 HG23 THR A 612 -30.733 -0.140 20.958 1.00 1.00 H new ATOM 986 N GLN A 613 -29.787 -0.918 24.515 1.00 1.00 N ATOM 987 CA GLN A 613 -30.449 -2.017 25.197 1.00 1.00 C ATOM 988 C GLN A 613 -31.847 -1.594 25.654 1.00 1.00 C ATOM 989 O GLN A 613 -32.154 -0.405 25.700 1.00 1.00 O ATOM 990 CB GLN A 613 -29.612 -2.510 26.380 1.00 1.00 C ATOM 991 CG GLN A 613 -28.167 -2.780 25.954 1.00 1.00 C ATOM 992 CD GLN A 613 -27.197 -1.851 26.688 1.00 1.00 C ATOM 993 OE1 GLN A 613 -27.420 -0.659 26.822 1.00 1.00 O ATOM 994 NE2 GLN A 613 -26.112 -2.461 27.155 1.00 1.00 N ATOM 0 H GLN A 613 -29.767 -0.042 25.037 1.00 1.00 H new ATOM 0 HA GLN A 613 -30.553 -2.845 24.496 1.00 1.00 H new ATOM 0 HB2 GLN A 613 -29.627 -1.766 27.176 1.00 1.00 H new ATOM 0 HB3 GLN A 613 -30.051 -3.421 26.787 1.00 1.00 H new ATOM 0 HG2 GLN A 613 -27.910 -3.819 26.163 1.00 1.00 H new ATOM 0 HG3 GLN A 613 -28.069 -2.638 24.878 1.00 1.00 H new ATOM 0 HE21 GLN A 613 -25.987 -3.463 27.008 1.00 1.00 H new ATOM 0 HE22 GLN A 613 -25.405 -1.927 27.660 1.00 1.00 H new ATOM 1003 N ILE A 614 -32.656 -2.592 25.979 1.00 1.00 N ATOM 1004 CA ILE A 614 -34.013 -2.339 26.430 1.00 1.00 C ATOM 1005 C ILE A 614 -34.419 -3.413 27.441 1.00 1.00 C ATOM 1006 O ILE A 614 -35.073 -4.393 27.083 1.00 1.00 O ATOM 1007 CB ILE A 614 -34.962 -2.228 25.235 1.00 1.00 C ATOM 1008 CG1 ILE A 614 -35.308 -0.765 24.945 1.00 1.00 C ATOM 1009 CG2 ILE A 614 -36.214 -3.080 25.449 1.00 1.00 C ATOM 1010 CD1 ILE A 614 -35.262 -0.481 23.442 1.00 1.00 C ATOM 0 H ILE A 614 -32.397 -3.578 25.939 1.00 1.00 H new ATOM 0 HA ILE A 614 -34.071 -1.380 26.944 1.00 1.00 H new ATOM 0 HB ILE A 614 -34.452 -2.620 24.355 1.00 1.00 H new ATOM 0 HG12 ILE A 614 -36.302 -0.538 25.332 1.00 1.00 H new ATOM 0 HG13 ILE A 614 -34.607 -0.111 25.464 1.00 1.00 H new ATOM 0 HG21 ILE A 614 -36.872 -2.983 24.585 1.00 1.00 H new ATOM 0 HG22 ILE A 614 -35.927 -4.124 25.571 1.00 1.00 H new ATOM 0 HG23 ILE A 614 -36.737 -2.740 26.343 1.00 1.00 H new ATOM 0 HD11 ILE A 614 -35.511 0.565 23.261 1.00 1.00 H new ATOM 0 HD12 ILE A 614 -34.261 -0.686 23.064 1.00 1.00 H new ATOM 0 HD13 ILE A 614 -35.981 -1.119 22.929 1.00 1.00 H new ATOM 1022 N LYS A 615 -34.016 -3.195 28.683 1.00 1.00 N ATOM 1023 CA LYS A 615 -34.329 -4.133 29.749 1.00 1.00 C ATOM 1024 C LYS A 615 -33.334 -5.294 29.709 1.00 1.00 C ATOM 1025 O LYS A 615 -33.005 -5.869 30.746 1.00 1.00 O ATOM 1026 CB LYS A 615 -35.792 -4.574 29.661 1.00 1.00 C ATOM 1027 CG LYS A 615 -36.715 -3.373 29.447 1.00 1.00 C ATOM 1028 CD LYS A 615 -37.799 -3.316 30.524 1.00 1.00 C ATOM 1029 CE LYS A 615 -39.032 -2.560 30.022 1.00 1.00 C ATOM 1030 NZ LYS A 615 -40.206 -2.862 30.871 1.00 1.00 N ATOM 0 H LYS A 615 -33.475 -2.382 28.976 1.00 1.00 H new ATOM 0 HA LYS A 615 -34.222 -3.654 30.722 1.00 1.00 H new ATOM 0 HB2 LYS A 615 -35.914 -5.281 28.841 1.00 1.00 H new ATOM 0 HB3 LYS A 615 -36.074 -5.095 30.576 1.00 1.00 H new ATOM 0 HG2 LYS A 615 -36.131 -2.453 29.465 1.00 1.00 H new ATOM 0 HG3 LYS A 615 -37.178 -3.437 28.463 1.00 1.00 H new ATOM 0 HD2 LYS A 615 -38.082 -4.328 30.814 1.00 1.00 H new ATOM 0 HD3 LYS A 615 -37.406 -2.827 31.415 1.00 1.00 H new ATOM 0 HE2 LYS A 615 -38.836 -1.488 30.030 1.00 1.00 H new ATOM 0 HE3 LYS A 615 -39.241 -2.839 28.989 1.00 1.00 H new ATOM 0 HZ1 LYS A 615 -41.034 -2.341 30.517 1.00 1.00 H new ATOM 0 HZ2 LYS A 615 -40.401 -3.883 30.843 1.00 1.00 H new ATOM 0 HZ3 LYS A 615 -40.009 -2.574 31.851 1.00 1.00 H new ATOM 1044 N GLU A 616 -32.881 -5.604 28.503 1.00 1.00 N ATOM 1045 CA GLU A 616 -31.930 -6.685 28.315 1.00 1.00 C ATOM 1046 C GLU A 616 -31.149 -6.487 27.014 1.00 1.00 C ATOM 1047 O GLU A 616 -29.922 -6.561 27.006 1.00 1.00 O ATOM 1048 CB GLU A 616 -32.633 -8.044 28.331 1.00 1.00 C ATOM 1049 CG GLU A 616 -31.839 -9.083 27.535 1.00 1.00 C ATOM 1050 CD GLU A 616 -31.991 -10.476 28.149 1.00 1.00 C ATOM 1051 OE1 GLU A 616 -31.478 -10.659 29.274 1.00 1.00 O ATOM 1052 OE2 GLU A 616 -32.615 -11.325 27.478 1.00 1.00 O ATOM 0 H GLU A 616 -33.156 -5.124 27.646 1.00 1.00 H new ATOM 0 HA GLU A 616 -31.224 -6.668 29.145 1.00 1.00 H new ATOM 0 HB2 GLU A 616 -32.753 -8.383 29.360 1.00 1.00 H new ATOM 0 HB3 GLU A 616 -33.633 -7.945 27.910 1.00 1.00 H new ATOM 0 HG2 GLU A 616 -32.185 -9.097 26.502 1.00 1.00 H new ATOM 0 HG3 GLU A 616 -30.786 -8.804 27.514 1.00 1.00 H new ATOM 1059 N ARG A 617 -31.894 -6.238 25.948 1.00 1.00 N ATOM 1060 CA ARG A 617 -31.288 -6.027 24.644 1.00 1.00 C ATOM 1061 C ARG A 617 -32.237 -5.244 23.736 1.00 1.00 C ATOM 1062 O ARG A 617 -33.439 -5.501 23.719 1.00 1.00 O ATOM 1063 CB ARG A 617 -30.940 -7.360 23.976 1.00 1.00 C ATOM 1064 CG ARG A 617 -29.762 -7.200 23.012 1.00 1.00 C ATOM 1065 CD ARG A 617 -29.504 -8.498 22.244 1.00 1.00 C ATOM 1066 NE ARG A 617 -28.967 -9.530 23.158 1.00 1.00 N ATOM 1067 CZ ARG A 617 -27.668 -9.670 23.454 1.00 1.00 C ATOM 1068 NH1 ARG A 617 -26.765 -8.846 22.906 1.00 1.00 N ATOM 1069 NH2 ARG A 617 -27.272 -10.636 24.295 1.00 1.00 N ATOM 0 H ARG A 617 -32.912 -6.177 25.960 1.00 1.00 H new ATOM 0 HA ARG A 617 -30.371 -5.457 24.794 1.00 1.00 H new ATOM 0 HB2 ARG A 617 -30.693 -8.099 24.738 1.00 1.00 H new ATOM 0 HB3 ARG A 617 -31.808 -7.737 23.436 1.00 1.00 H new ATOM 0 HG2 ARG A 617 -29.969 -6.392 22.310 1.00 1.00 H new ATOM 0 HG3 ARG A 617 -28.868 -6.918 23.568 1.00 1.00 H new ATOM 0 HD2 ARG A 617 -30.429 -8.850 21.788 1.00 1.00 H new ATOM 0 HD3 ARG A 617 -28.799 -8.316 21.433 1.00 1.00 H new ATOM 0 HE ARG A 617 -29.628 -10.176 23.590 1.00 1.00 H new ATOM 0 HH11 ARG A 617 -27.067 -8.113 22.264 1.00 1.00 H new ATOM 0 HH12 ARG A 617 -25.776 -8.952 23.131 1.00 1.00 H new ATOM 0 HH21 ARG A 617 -27.960 -11.265 24.710 1.00 1.00 H new ATOM 0 HH22 ARG A 617 -26.283 -10.742 24.520 1.00 1.00 H new ATOM 1083 N LYS A 618 -31.661 -4.301 23.004 1.00 1.00 N ATOM 1084 CA LYS A 618 -32.441 -3.477 22.096 1.00 1.00 C ATOM 1085 C LYS A 618 -31.963 -3.713 20.662 1.00 1.00 C ATOM 1086 O LYS A 618 -32.359 -4.688 20.024 1.00 1.00 O ATOM 1087 CB LYS A 618 -32.392 -2.010 22.528 1.00 1.00 C ATOM 1088 CG LYS A 618 -32.969 -1.099 21.442 1.00 1.00 C ATOM 1089 CD LYS A 618 -34.085 -1.805 20.669 1.00 1.00 C ATOM 1090 CE LYS A 618 -35.068 -0.794 20.079 1.00 1.00 C ATOM 1091 NZ LYS A 618 -36.440 -1.058 20.567 1.00 1.00 N ATOM 0 H LYS A 618 -30.663 -4.089 23.021 1.00 1.00 H new ATOM 0 HA LYS A 618 -33.493 -3.760 22.132 1.00 1.00 H new ATOM 0 HB2 LYS A 618 -32.954 -1.881 23.453 1.00 1.00 H new ATOM 0 HB3 LYS A 618 -31.362 -1.723 22.739 1.00 1.00 H new ATOM 0 HG2 LYS A 618 -33.357 -0.187 21.896 1.00 1.00 H new ATOM 0 HG3 LYS A 618 -32.178 -0.801 20.754 1.00 1.00 H new ATOM 0 HD2 LYS A 618 -33.654 -2.407 19.869 1.00 1.00 H new ATOM 0 HD3 LYS A 618 -34.615 -2.489 21.332 1.00 1.00 H new ATOM 0 HE2 LYS A 618 -34.767 0.217 20.353 1.00 1.00 H new ATOM 0 HE3 LYS A 618 -35.046 -0.849 18.991 1.00 1.00 H new ATOM 0 HZ1 LYS A 618 -37.081 -1.174 19.756 1.00 1.00 H new ATOM 0 HZ2 LYS A 618 -36.444 -1.927 21.138 1.00 1.00 H new ATOM 0 HZ3 LYS A 618 -36.761 -0.259 21.150 1.00 1.00 H new ATOM 1105 N CYS A 619 -31.121 -2.803 20.196 1.00 1.00 N ATOM 1106 CA CYS A 619 -30.586 -2.900 18.848 1.00 1.00 C ATOM 1107 C CYS A 619 -29.277 -2.108 18.795 1.00 1.00 C ATOM 1108 O CYS A 619 -28.761 -1.682 19.828 1.00 1.00 O ATOM 1109 CB CYS A 619 -31.590 -2.413 17.803 1.00 1.00 C ATOM 1110 SG CYS A 619 -32.598 -3.816 17.204 1.00 1.00 S ATOM 0 H CYS A 619 -30.796 -1.995 20.727 1.00 1.00 H new ATOM 0 HA CYS A 619 -30.390 -3.944 18.606 1.00 1.00 H new ATOM 0 HB2 CYS A 619 -32.236 -1.649 18.235 1.00 1.00 H new ATOM 0 HB3 CYS A 619 -31.063 -1.950 16.968 1.00 1.00 H new ATOM 0 HG CYS A 619 -32.807 -4.648 18.180 1.00 1.00 H new ATOM 1116 N LEU A 620 -28.777 -1.936 17.579 1.00 1.00 N ATOM 1117 CA LEU A 620 -27.539 -1.203 17.376 1.00 1.00 C ATOM 1118 C LEU A 620 -27.862 0.225 16.934 1.00 1.00 C ATOM 1119 O LEU A 620 -28.921 0.476 16.363 1.00 1.00 O ATOM 1120 CB LEU A 620 -26.623 -1.955 16.408 1.00 1.00 C ATOM 1121 CG LEU A 620 -25.184 -2.173 16.877 1.00 1.00 C ATOM 1122 CD1 LEU A 620 -24.828 -3.662 16.882 1.00 1.00 C ATOM 1123 CD2 LEU A 620 -24.203 -1.353 16.037 1.00 1.00 C ATOM 0 H LEU A 620 -29.207 -2.292 16.725 1.00 1.00 H new ATOM 0 HA LEU A 620 -26.983 -1.129 18.311 1.00 1.00 H new ATOM 0 HB2 LEU A 620 -27.068 -2.928 16.201 1.00 1.00 H new ATOM 0 HB3 LEU A 620 -26.598 -1.409 15.465 1.00 1.00 H new ATOM 0 HG LEU A 620 -25.103 -1.819 17.905 1.00 1.00 H new ATOM 0 HD11 LEU A 620 -23.799 -3.789 17.219 1.00 1.00 H new ATOM 0 HD12 LEU A 620 -25.499 -4.194 17.556 1.00 1.00 H new ATOM 0 HD13 LEU A 620 -24.932 -4.064 15.874 1.00 1.00 H new ATOM 0 HD21 LEU A 620 -23.187 -1.526 16.392 1.00 1.00 H new ATOM 0 HD22 LEU A 620 -24.279 -1.654 14.992 1.00 1.00 H new ATOM 0 HD23 LEU A 620 -24.443 -0.294 16.128 1.00 1.00 H new ATOM 1135 N LEU A 621 -26.931 1.123 17.216 1.00 1.00 N ATOM 1136 CA LEU A 621 -27.103 2.520 16.854 1.00 1.00 C ATOM 1137 C LEU A 621 -26.093 2.890 15.767 1.00 1.00 C ATOM 1138 O LEU A 621 -25.077 2.216 15.605 1.00 1.00 O ATOM 1139 CB LEU A 621 -27.023 3.409 18.097 1.00 1.00 C ATOM 1140 CG LEU A 621 -26.388 4.786 17.897 1.00 1.00 C ATOM 1141 CD1 LEU A 621 -27.358 5.742 17.202 1.00 1.00 C ATOM 1142 CD2 LEU A 621 -25.876 5.353 19.223 1.00 1.00 C ATOM 0 H LEU A 621 -26.054 0.911 17.691 1.00 1.00 H new ATOM 0 HA LEU A 621 -28.096 2.685 16.435 1.00 1.00 H new ATOM 0 HB2 LEU A 621 -28.032 3.549 18.485 1.00 1.00 H new ATOM 0 HB3 LEU A 621 -26.458 2.878 18.863 1.00 1.00 H new ATOM 0 HG LEU A 621 -25.525 4.671 17.242 1.00 1.00 H new ATOM 0 HD11 LEU A 621 -26.881 6.714 17.072 1.00 1.00 H new ATOM 0 HD12 LEU A 621 -27.631 5.338 16.227 1.00 1.00 H new ATOM 0 HD13 LEU A 621 -28.255 5.856 17.811 1.00 1.00 H new ATOM 0 HD21 LEU A 621 -25.429 6.332 19.052 1.00 1.00 H new ATOM 0 HD22 LEU A 621 -26.707 5.450 19.922 1.00 1.00 H new ATOM 0 HD23 LEU A 621 -25.127 4.681 19.641 1.00 1.00 H new ATOM 1154 N LEU A 622 -26.407 3.959 15.052 1.00 1.00 N ATOM 1155 CA LEU A 622 -25.539 4.427 13.985 1.00 1.00 C ATOM 1156 C LEU A 622 -25.748 5.928 13.783 1.00 1.00 C ATOM 1157 O LEU A 622 -26.561 6.341 12.957 1.00 1.00 O ATOM 1158 CB LEU A 622 -25.758 3.601 12.716 1.00 1.00 C ATOM 1159 CG LEU A 622 -24.745 2.481 12.461 1.00 1.00 C ATOM 1160 CD1 LEU A 622 -25.134 1.658 11.232 1.00 1.00 C ATOM 1161 CD2 LEU A 622 -23.325 3.042 12.349 1.00 1.00 C ATOM 0 H LEU A 622 -27.251 4.515 15.190 1.00 1.00 H new ATOM 0 HA LEU A 622 -24.493 4.284 14.256 1.00 1.00 H new ATOM 0 HB2 LEU A 622 -26.754 3.160 12.761 1.00 1.00 H new ATOM 0 HB3 LEU A 622 -25.746 4.276 11.860 1.00 1.00 H new ATOM 0 HG LEU A 622 -24.759 1.806 13.317 1.00 1.00 H new ATOM 0 HD11 LEU A 622 -24.398 0.870 11.074 1.00 1.00 H new ATOM 0 HD12 LEU A 622 -26.116 1.211 11.389 1.00 1.00 H new ATOM 0 HD13 LEU A 622 -25.166 2.306 10.356 1.00 1.00 H new ATOM 0 HD21 LEU A 622 -22.625 2.226 12.168 1.00 1.00 H new ATOM 0 HD22 LEU A 622 -23.278 3.751 11.522 1.00 1.00 H new ATOM 0 HD23 LEU A 622 -23.060 3.549 13.277 1.00 1.00 H new ATOM 1173 N LYS A 623 -25.001 6.706 14.553 1.00 1.00 N ATOM 1174 CA LYS A 623 -25.094 8.154 14.470 1.00 1.00 C ATOM 1175 C LYS A 623 -24.107 8.664 13.418 1.00 1.00 C ATOM 1176 O LYS A 623 -22.956 8.234 13.380 1.00 1.00 O ATOM 1177 CB LYS A 623 -24.902 8.783 15.851 1.00 1.00 C ATOM 1178 CG LYS A 623 -23.439 8.702 16.292 1.00 1.00 C ATOM 1179 CD LYS A 623 -23.318 8.053 17.673 1.00 1.00 C ATOM 1180 CE LYS A 623 -23.802 9.005 18.769 1.00 1.00 C ATOM 1181 NZ LYS A 623 -22.676 9.407 19.642 1.00 1.00 N ATOM 0 H LYS A 623 -24.328 6.361 15.238 1.00 1.00 H new ATOM 0 HA LYS A 623 -26.090 8.454 14.145 1.00 1.00 H new ATOM 0 HB2 LYS A 623 -25.221 9.825 15.828 1.00 1.00 H new ATOM 0 HB3 LYS A 623 -25.533 8.272 16.578 1.00 1.00 H new ATOM 0 HG2 LYS A 623 -22.867 8.126 15.564 1.00 1.00 H new ATOM 0 HG3 LYS A 623 -23.007 9.702 16.317 1.00 1.00 H new ATOM 0 HD2 LYS A 623 -23.903 7.134 17.700 1.00 1.00 H new ATOM 0 HD3 LYS A 623 -22.280 7.776 17.859 1.00 1.00 H new ATOM 0 HE2 LYS A 623 -24.253 9.889 18.318 1.00 1.00 H new ATOM 0 HE3 LYS A 623 -24.576 8.520 19.364 1.00 1.00 H new ATOM 0 HZ1 LYS A 623 -23.022 10.053 20.380 1.00 1.00 H new ATOM 0 HZ2 LYS A 623 -22.263 8.563 20.087 1.00 1.00 H new ATOM 0 HZ3 LYS A 623 -21.951 9.888 19.073 1.00 1.00 H new ATOM 1195 N ILE A 624 -24.594 9.576 12.590 1.00 1.00 N ATOM 1196 CA ILE A 624 -23.769 10.151 11.540 1.00 1.00 C ATOM 1197 C ILE A 624 -23.327 11.555 11.957 1.00 1.00 C ATOM 1198 O ILE A 624 -24.084 12.285 12.594 1.00 1.00 O ATOM 1199 CB ILE A 624 -24.505 10.110 10.198 1.00 1.00 C ATOM 1200 CG1 ILE A 624 -24.858 8.674 9.810 1.00 1.00 C ATOM 1201 CG2 ILE A 624 -23.695 10.817 9.109 1.00 1.00 C ATOM 1202 CD1 ILE A 624 -25.923 8.648 8.713 1.00 1.00 C ATOM 0 H ILE A 624 -25.549 9.931 12.624 1.00 1.00 H new ATOM 0 HA ILE A 624 -22.864 9.560 11.399 1.00 1.00 H new ATOM 0 HB ILE A 624 -25.444 10.653 10.305 1.00 1.00 H new ATOM 0 HG12 ILE A 624 -23.963 8.156 9.465 1.00 1.00 H new ATOM 0 HG13 ILE A 624 -25.220 8.136 10.686 1.00 1.00 H new ATOM 0 HG21 ILE A 624 -24.239 10.774 8.165 1.00 1.00 H new ATOM 0 HG22 ILE A 624 -23.538 11.858 9.390 1.00 1.00 H new ATOM 0 HG23 ILE A 624 -22.730 10.323 8.994 1.00 1.00 H new ATOM 0 HD11 ILE A 624 -26.155 7.615 8.456 1.00 1.00 H new ATOM 0 HD12 ILE A 624 -26.825 9.145 9.070 1.00 1.00 H new ATOM 0 HD13 ILE A 624 -25.549 9.166 7.830 1.00 1.00 H new ATOM 1214 N ARG A 625 -22.101 11.891 11.579 1.00 1.00 N ATOM 1215 CA ARG A 625 -21.550 13.194 11.906 1.00 1.00 C ATOM 1216 C ARG A 625 -22.097 14.257 10.951 1.00 1.00 C ATOM 1217 O ARG A 625 -21.705 15.420 11.022 1.00 1.00 O ATOM 1218 CB ARG A 625 -20.021 13.181 11.821 1.00 1.00 C ATOM 1219 CG ARG A 625 -19.548 13.506 10.403 1.00 1.00 C ATOM 1220 CD ARG A 625 -18.084 13.108 10.208 1.00 1.00 C ATOM 1221 NE ARG A 625 -17.295 14.278 9.764 1.00 1.00 N ATOM 1222 CZ ARG A 625 -17.477 14.910 8.596 1.00 1.00 C ATOM 1223 NH1 ARG A 625 -18.424 14.487 7.748 1.00 1.00 N ATOM 1224 NH2 ARG A 625 -16.714 15.964 8.278 1.00 1.00 N ATOM 0 H ARG A 625 -21.475 11.283 11.050 1.00 1.00 H new ATOM 0 HA ARG A 625 -21.845 13.432 12.928 1.00 1.00 H new ATOM 0 HB2 ARG A 625 -19.608 13.907 12.521 1.00 1.00 H new ATOM 0 HB3 ARG A 625 -19.645 12.202 12.118 1.00 1.00 H new ATOM 0 HG2 ARG A 625 -20.171 12.981 9.679 1.00 1.00 H new ATOM 0 HG3 ARG A 625 -19.667 14.572 10.212 1.00 1.00 H new ATOM 0 HD2 ARG A 625 -17.677 12.718 11.141 1.00 1.00 H new ATOM 0 HD3 ARG A 625 -18.011 12.309 9.470 1.00 1.00 H new ATOM 0 HE ARG A 625 -16.566 14.626 10.387 1.00 1.00 H new ATOM 0 HH11 ARG A 625 -19.005 13.685 7.992 1.00 1.00 H new ATOM 0 HH12 ARG A 625 -18.564 14.967 6.859 1.00 1.00 H new ATOM 0 HH21 ARG A 625 -15.994 16.286 8.925 1.00 1.00 H new ATOM 0 HH22 ARG A 625 -16.853 16.445 7.389 1.00 1.00 H new ATOM 1238 N GLY A 626 -22.995 13.819 10.083 1.00 1.00 N ATOM 1239 CA GLY A 626 -23.601 14.718 9.115 1.00 1.00 C ATOM 1240 C GLY A 626 -24.894 15.325 9.666 1.00 1.00 C ATOM 1241 O GLY A 626 -25.280 16.428 9.279 1.00 1.00 O ATOM 0 H GLY A 626 -23.318 12.853 10.029 1.00 1.00 H new ATOM 0 HA2 GLY A 626 -22.900 15.514 8.863 1.00 1.00 H new ATOM 0 HA3 GLY A 626 -23.813 14.176 8.193 1.00 1.00 H new ATOM 1245 N GLY A 627 -25.525 14.580 10.560 1.00 1.00 N ATOM 1246 CA GLY A 627 -26.767 15.031 11.168 1.00 1.00 C ATOM 1247 C GLY A 627 -27.888 14.016 10.942 1.00 1.00 C ATOM 1248 O GLY A 627 -28.999 14.387 10.564 1.00 1.00 O ATOM 0 H GLY A 627 -25.201 13.667 10.879 1.00 1.00 H new ATOM 0 HA2 GLY A 627 -26.619 15.182 12.237 1.00 1.00 H new ATOM 0 HA3 GLY A 627 -27.054 15.994 10.746 1.00 1.00 H new ATOM 1252 N LYS A 628 -27.560 12.755 11.183 1.00 1.00 N ATOM 1253 CA LYS A 628 -28.526 11.683 11.010 1.00 1.00 C ATOM 1254 C LYS A 628 -28.260 10.591 12.048 1.00 1.00 C ATOM 1255 O LYS A 628 -27.236 10.612 12.727 1.00 1.00 O ATOM 1256 CB LYS A 628 -28.513 11.177 9.566 1.00 1.00 C ATOM 1257 CG LYS A 628 -29.713 11.715 8.786 1.00 1.00 C ATOM 1258 CD LYS A 628 -29.312 12.906 7.912 1.00 1.00 C ATOM 1259 CE LYS A 628 -28.503 12.446 6.697 1.00 1.00 C ATOM 1260 NZ LYS A 628 -29.407 12.079 5.582 1.00 1.00 N ATOM 0 H LYS A 628 -26.638 12.451 11.497 1.00 1.00 H new ATOM 0 HA LYS A 628 -29.538 12.049 11.185 1.00 1.00 H new ATOM 0 HB2 LYS A 628 -27.589 11.486 9.077 1.00 1.00 H new ATOM 0 HB3 LYS A 628 -28.529 10.087 9.559 1.00 1.00 H new ATOM 0 HG2 LYS A 628 -30.129 10.925 8.161 1.00 1.00 H new ATOM 0 HG3 LYS A 628 -30.497 12.017 9.481 1.00 1.00 H new ATOM 0 HD2 LYS A 628 -30.205 13.435 7.580 1.00 1.00 H new ATOM 0 HD3 LYS A 628 -28.724 13.611 8.499 1.00 1.00 H new ATOM 0 HE2 LYS A 628 -27.828 13.241 6.380 1.00 1.00 H new ATOM 0 HE3 LYS A 628 -27.883 11.591 6.967 1.00 1.00 H new ATOM 0 HZ1 LYS A 628 -28.843 11.769 4.765 1.00 1.00 H new ATOM 0 HZ2 LYS A 628 -30.034 11.306 5.883 1.00 1.00 H new ATOM 0 HZ3 LYS A 628 -29.980 12.904 5.314 1.00 1.00 H new ATOM 1274 N GLN A 629 -29.202 9.662 12.137 1.00 1.00 N ATOM 1275 CA GLN A 629 -29.082 8.564 13.079 1.00 1.00 C ATOM 1276 C GLN A 629 -29.690 7.290 12.490 1.00 1.00 C ATOM 1277 O GLN A 629 -30.703 7.345 11.794 1.00 1.00 O ATOM 1278 CB GLN A 629 -29.738 8.915 14.417 1.00 1.00 C ATOM 1279 CG GLN A 629 -28.928 9.980 15.160 1.00 1.00 C ATOM 1280 CD GLN A 629 -29.529 11.372 14.947 1.00 1.00 C ATOM 1281 OE1 GLN A 629 -29.822 11.785 13.839 1.00 1.00 O ATOM 1282 NE2 GLN A 629 -29.692 12.068 16.068 1.00 1.00 N ATOM 0 H GLN A 629 -30.051 9.648 11.572 1.00 1.00 H new ATOM 0 HA GLN A 629 -28.023 8.386 13.265 1.00 1.00 H new ATOM 0 HB2 GLN A 629 -30.752 9.277 14.246 1.00 1.00 H new ATOM 0 HB3 GLN A 629 -29.820 8.019 15.033 1.00 1.00 H new ATOM 0 HG2 GLN A 629 -28.906 9.748 16.225 1.00 1.00 H new ATOM 0 HG3 GLN A 629 -27.896 9.968 14.810 1.00 1.00 H new ATOM 0 HE21 GLN A 629 -29.425 11.661 16.964 1.00 1.00 H new ATOM 0 HE22 GLN A 629 -30.084 13.009 16.032 1.00 1.00 H new ATOM 1291 N PHE A 630 -29.044 6.172 12.787 1.00 1.00 N ATOM 1292 CA PHE A 630 -29.508 4.886 12.295 1.00 1.00 C ATOM 1293 C PHE A 630 -29.562 3.853 13.423 1.00 1.00 C ATOM 1294 O PHE A 630 -28.978 4.059 14.486 1.00 1.00 O ATOM 1295 CB PHE A 630 -28.500 4.420 11.241 1.00 1.00 C ATOM 1296 CG PHE A 630 -28.919 4.727 9.802 1.00 1.00 C ATOM 1297 CD1 PHE A 630 -30.193 4.478 9.396 1.00 1.00 C ATOM 1298 CD2 PHE A 630 -28.017 5.245 8.927 1.00 1.00 C ATOM 1299 CE1 PHE A 630 -30.582 4.764 8.061 1.00 1.00 C ATOM 1300 CE2 PHE A 630 -28.404 5.529 7.591 1.00 1.00 C ATOM 1301 CZ PHE A 630 -29.679 5.282 7.187 1.00 1.00 C ATOM 0 H PHE A 630 -28.203 6.130 13.362 1.00 1.00 H new ATOM 0 HA PHE A 630 -30.512 4.986 11.883 1.00 1.00 H new ATOM 0 HB2 PHE A 630 -27.538 4.894 11.438 1.00 1.00 H new ATOM 0 HB3 PHE A 630 -28.352 3.345 11.344 1.00 1.00 H new ATOM 0 HD1 PHE A 630 -30.909 4.062 10.090 1.00 1.00 H new ATOM 0 HD2 PHE A 630 -27.005 5.441 9.249 1.00 1.00 H new ATOM 0 HE1 PHE A 630 -31.595 4.570 7.740 1.00 1.00 H new ATOM 0 HE2 PHE A 630 -27.687 5.941 6.896 1.00 1.00 H new ATOM 0 HZ PHE A 630 -29.974 5.498 6.171 1.00 1.00 H new ATOM 1311 N ILE A 631 -30.268 2.765 13.153 1.00 1.00 N ATOM 1312 CA ILE A 631 -30.407 1.701 14.132 1.00 1.00 C ATOM 1313 C ILE A 631 -30.412 0.350 13.414 1.00 1.00 C ATOM 1314 O ILE A 631 -31.360 0.027 12.699 1.00 1.00 O ATOM 1315 CB ILE A 631 -31.638 1.936 15.009 1.00 1.00 C ATOM 1316 CG1 ILE A 631 -31.238 2.479 16.383 1.00 1.00 C ATOM 1317 CG2 ILE A 631 -32.483 0.665 15.119 1.00 1.00 C ATOM 1318 CD1 ILE A 631 -31.438 3.994 16.452 1.00 1.00 C ATOM 0 H ILE A 631 -30.750 2.597 12.270 1.00 1.00 H new ATOM 0 HA ILE A 631 -29.556 1.697 14.813 1.00 1.00 H new ATOM 0 HB ILE A 631 -32.258 2.695 14.531 1.00 1.00 H new ATOM 0 HG12 ILE A 631 -31.833 1.994 17.157 1.00 1.00 H new ATOM 0 HG13 ILE A 631 -30.195 2.237 16.584 1.00 1.00 H new ATOM 0 HG21 ILE A 631 -33.352 0.859 15.748 1.00 1.00 H new ATOM 0 HG22 ILE A 631 -32.814 0.361 14.126 1.00 1.00 H new ATOM 0 HG23 ILE A 631 -31.886 -0.132 15.562 1.00 1.00 H new ATOM 0 HD11 ILE A 631 -31.147 4.355 17.438 1.00 1.00 H new ATOM 0 HD12 ILE A 631 -30.823 4.477 15.693 1.00 1.00 H new ATOM 0 HD13 ILE A 631 -32.487 4.231 16.274 1.00 1.00 H new ATOM 1330 N LEU A 632 -29.342 -0.401 13.628 1.00 1.00 N ATOM 1331 CA LEU A 632 -29.212 -1.711 13.009 1.00 1.00 C ATOM 1332 C LEU A 632 -29.910 -2.754 13.884 1.00 1.00 C ATOM 1333 O LEU A 632 -30.192 -2.503 15.054 1.00 1.00 O ATOM 1334 CB LEU A 632 -27.743 -2.027 12.728 1.00 1.00 C ATOM 1335 CG LEU A 632 -26.911 -0.885 12.139 1.00 1.00 C ATOM 1336 CD1 LEU A 632 -25.817 -0.443 13.114 1.00 1.00 C ATOM 1337 CD2 LEU A 632 -26.340 -1.271 10.774 1.00 1.00 C ATOM 0 H LEU A 632 -28.558 -0.129 14.220 1.00 1.00 H new ATOM 0 HA LEU A 632 -29.708 -1.725 12.038 1.00 1.00 H new ATOM 0 HB2 LEU A 632 -27.276 -2.347 13.660 1.00 1.00 H new ATOM 0 HB3 LEU A 632 -27.699 -2.873 12.042 1.00 1.00 H new ATOM 0 HG LEU A 632 -27.568 -0.029 11.983 1.00 1.00 H new ATOM 0 HD11 LEU A 632 -25.241 0.369 12.671 1.00 1.00 H new ATOM 0 HD12 LEU A 632 -26.274 -0.099 14.042 1.00 1.00 H new ATOM 0 HD13 LEU A 632 -25.156 -1.284 13.325 1.00 1.00 H new ATOM 0 HD21 LEU A 632 -25.753 -0.442 10.378 1.00 1.00 H new ATOM 0 HD22 LEU A 632 -25.702 -2.149 10.881 1.00 1.00 H new ATOM 0 HD23 LEU A 632 -27.157 -1.498 10.089 1.00 1.00 H new ATOM 1349 N GLN A 633 -30.170 -3.906 13.280 1.00 1.00 N ATOM 1350 CA GLN A 633 -30.829 -4.989 13.988 1.00 1.00 C ATOM 1351 C GLN A 633 -30.500 -6.331 13.332 1.00 1.00 C ATOM 1352 O GLN A 633 -30.790 -6.537 12.154 1.00 1.00 O ATOM 1353 CB GLN A 633 -32.342 -4.765 14.049 1.00 1.00 C ATOM 1354 CG GLN A 633 -33.053 -5.980 14.648 1.00 1.00 C ATOM 1355 CD GLN A 633 -33.717 -6.820 13.554 1.00 1.00 C ATOM 1356 OE1 GLN A 633 -34.612 -6.377 12.853 1.00 1.00 O ATOM 1357 NE2 GLN A 633 -33.228 -8.052 13.446 1.00 1.00 N ATOM 0 H GLN A 633 -29.936 -4.111 12.309 1.00 1.00 H new ATOM 0 HA GLN A 633 -30.456 -5.006 15.012 1.00 1.00 H new ATOM 0 HB2 GLN A 633 -32.558 -3.881 14.648 1.00 1.00 H new ATOM 0 HB3 GLN A 633 -32.725 -4.572 13.047 1.00 1.00 H new ATOM 0 HG2 GLN A 633 -32.337 -6.591 15.197 1.00 1.00 H new ATOM 0 HG3 GLN A 633 -33.805 -5.649 15.365 1.00 1.00 H new ATOM 0 HE21 GLN A 633 -32.478 -8.359 14.065 1.00 1.00 H new ATOM 0 HE22 GLN A 633 -33.603 -8.690 12.744 1.00 1.00 H new ATOM 1366 N CYS A 634 -29.900 -7.209 14.122 1.00 1.00 N ATOM 1367 CA CYS A 634 -29.528 -8.525 13.631 1.00 1.00 C ATOM 1368 C CYS A 634 -30.111 -9.573 14.579 1.00 1.00 C ATOM 1369 O CYS A 634 -30.341 -9.293 15.754 1.00 1.00 O ATOM 1370 CB CYS A 634 -28.011 -8.668 13.487 1.00 1.00 C ATOM 1371 SG CYS A 634 -27.268 -9.119 15.096 1.00 1.00 S ATOM 0 H CYS A 634 -29.662 -7.035 15.099 1.00 1.00 H new ATOM 0 HA CYS A 634 -29.937 -8.672 12.631 1.00 1.00 H new ATOM 0 HB2 CYS A 634 -27.779 -9.431 12.744 1.00 1.00 H new ATOM 0 HB3 CYS A 634 -27.582 -7.732 13.129 1.00 1.00 H new ATOM 0 HG CYS A 634 -27.972 -10.061 15.650 1.00 1.00 H new ATOM 1377 N ASP A 635 -30.334 -10.760 14.033 1.00 1.00 N ATOM 1378 CA ASP A 635 -30.887 -11.852 14.816 1.00 1.00 C ATOM 1379 C ASP A 635 -29.751 -12.600 15.516 1.00 1.00 C ATOM 1380 O ASP A 635 -29.995 -13.439 16.381 1.00 1.00 O ATOM 1381 CB ASP A 635 -31.630 -12.849 13.924 1.00 1.00 C ATOM 1382 CG ASP A 635 -32.947 -13.376 14.499 1.00 1.00 C ATOM 1383 OD1 ASP A 635 -32.897 -13.929 15.619 1.00 1.00 O ATOM 1384 OD2 ASP A 635 -33.974 -13.212 13.806 1.00 1.00 O ATOM 0 H ASP A 635 -30.142 -10.989 13.058 1.00 1.00 H new ATOM 0 HA ASP A 635 -31.582 -11.428 15.540 1.00 1.00 H new ATOM 0 HB2 ASP A 635 -31.835 -12.373 12.965 1.00 1.00 H new ATOM 0 HB3 ASP A 635 -30.973 -13.696 13.726 1.00 1.00 H new ATOM 1389 N SER A 636 -28.532 -12.267 15.114 1.00 1.00 N ATOM 1390 CA SER A 636 -27.357 -12.896 15.692 1.00 1.00 C ATOM 1391 C SER A 636 -26.788 -12.018 16.808 1.00 1.00 C ATOM 1392 O SER A 636 -27.380 -11.000 17.163 1.00 1.00 O ATOM 1393 CB SER A 636 -26.291 -13.156 14.625 1.00 1.00 C ATOM 1394 OG SER A 636 -26.815 -13.875 13.511 1.00 1.00 O ATOM 0 H SER A 636 -28.334 -11.570 14.396 1.00 1.00 H new ATOM 0 HA SER A 636 -27.655 -13.857 16.112 1.00 1.00 H new ATOM 0 HB2 SER A 636 -25.881 -12.206 14.283 1.00 1.00 H new ATOM 0 HB3 SER A 636 -25.467 -13.719 15.065 1.00 1.00 H new ATOM 0 HG SER A 636 -26.080 -14.294 13.017 1.00 1.00 H new ATOM 1400 N ASP A 637 -25.647 -12.444 17.329 1.00 1.00 N ATOM 1401 CA ASP A 637 -24.990 -11.709 18.397 1.00 1.00 C ATOM 1402 C ASP A 637 -23.701 -11.084 17.863 1.00 1.00 C ATOM 1403 O ASP A 637 -23.456 -9.895 18.059 1.00 1.00 O ATOM 1404 CB ASP A 637 -24.624 -12.635 19.558 1.00 1.00 C ATOM 1405 CG ASP A 637 -25.369 -12.359 20.867 1.00 1.00 C ATOM 1406 OD1 ASP A 637 -26.378 -11.624 20.800 1.00 1.00 O ATOM 1407 OD2 ASP A 637 -24.913 -12.890 21.902 1.00 1.00 O ATOM 0 H ASP A 637 -25.160 -13.289 17.031 1.00 1.00 H new ATOM 0 HA ASP A 637 -25.678 -10.942 18.752 1.00 1.00 H new ATOM 0 HB2 ASP A 637 -24.819 -13.664 19.257 1.00 1.00 H new ATOM 0 HB3 ASP A 637 -23.553 -12.554 19.743 1.00 1.00 H new ATOM 1412 N PRO A 638 -22.889 -11.937 17.183 1.00 1.00 N ATOM 1413 CA PRO A 638 -21.629 -11.481 16.620 1.00 1.00 C ATOM 1414 C PRO A 638 -21.862 -10.643 15.361 1.00 1.00 C ATOM 1415 O PRO A 638 -21.329 -9.542 15.237 1.00 1.00 O ATOM 1416 CB PRO A 638 -20.836 -12.750 16.351 1.00 1.00 C ATOM 1417 CG PRO A 638 -21.852 -13.880 16.337 1.00 1.00 C ATOM 1418 CD PRO A 638 -23.146 -13.351 16.933 1.00 1.00 C ATOM 0 HA PRO A 638 -21.082 -10.821 17.293 1.00 1.00 H new ATOM 0 HB2 PRO A 638 -20.309 -12.687 15.399 1.00 1.00 H new ATOM 0 HB3 PRO A 638 -20.083 -12.911 17.122 1.00 1.00 H new ATOM 0 HG2 PRO A 638 -22.017 -14.232 15.319 1.00 1.00 H new ATOM 0 HG3 PRO A 638 -21.486 -14.730 16.913 1.00 1.00 H new ATOM 0 HD2 PRO A 638 -23.982 -13.486 16.247 1.00 1.00 H new ATOM 0 HD3 PRO A 638 -23.401 -13.876 17.854 1.00 1.00 H new ATOM 1426 N GLU A 639 -22.659 -11.199 14.459 1.00 1.00 N ATOM 1427 CA GLU A 639 -22.969 -10.517 13.215 1.00 1.00 C ATOM 1428 C GLU A 639 -22.744 -9.011 13.364 1.00 1.00 C ATOM 1429 O GLU A 639 -21.705 -8.491 12.956 1.00 1.00 O ATOM 1430 CB GLU A 639 -24.402 -10.815 12.768 1.00 1.00 C ATOM 1431 CG GLU A 639 -24.500 -12.203 12.133 1.00 1.00 C ATOM 1432 CD GLU A 639 -23.724 -12.259 10.814 1.00 1.00 C ATOM 1433 OE1 GLU A 639 -24.214 -11.648 9.840 1.00 1.00 O ATOM 1434 OE2 GLU A 639 -22.658 -12.911 10.812 1.00 1.00 O ATOM 0 H GLU A 639 -23.099 -12.113 14.566 1.00 1.00 H new ATOM 0 HA GLU A 639 -22.297 -10.890 12.442 1.00 1.00 H new ATOM 0 HB2 GLU A 639 -25.074 -10.754 13.624 1.00 1.00 H new ATOM 0 HB3 GLU A 639 -24.728 -10.060 12.053 1.00 1.00 H new ATOM 0 HG2 GLU A 639 -24.107 -12.951 12.822 1.00 1.00 H new ATOM 0 HG3 GLU A 639 -25.546 -12.452 11.955 1.00 1.00 H new ATOM 1441 N LEU A 640 -23.733 -8.352 13.948 1.00 1.00 N ATOM 1442 CA LEU A 640 -23.656 -6.916 14.156 1.00 1.00 C ATOM 1443 C LEU A 640 -22.351 -6.580 14.883 1.00 1.00 C ATOM 1444 O LEU A 640 -21.628 -5.671 14.478 1.00 1.00 O ATOM 1445 CB LEU A 640 -24.908 -6.410 14.874 1.00 1.00 C ATOM 1446 CG LEU A 640 -25.622 -5.223 14.224 1.00 1.00 C ATOM 1447 CD1 LEU A 640 -24.658 -4.054 14.008 1.00 1.00 C ATOM 1448 CD2 LEU A 640 -26.311 -5.644 12.925 1.00 1.00 C ATOM 0 H LEU A 640 -24.593 -8.786 14.284 1.00 1.00 H new ATOM 0 HA LEU A 640 -23.633 -6.393 13.200 1.00 1.00 H new ATOM 0 HB2 LEU A 640 -25.616 -7.235 14.953 1.00 1.00 H new ATOM 0 HB3 LEU A 640 -24.631 -6.130 15.890 1.00 1.00 H new ATOM 0 HG LEU A 640 -26.400 -4.877 14.905 1.00 1.00 H new ATOM 0 HD11 LEU A 640 -25.191 -3.224 13.545 1.00 1.00 H new ATOM 0 HD12 LEU A 640 -24.253 -3.735 14.968 1.00 1.00 H new ATOM 0 HD13 LEU A 640 -23.843 -4.370 13.357 1.00 1.00 H new ATOM 0 HD21 LEU A 640 -26.811 -4.782 12.483 1.00 1.00 H new ATOM 0 HD22 LEU A 640 -25.568 -6.030 12.227 1.00 1.00 H new ATOM 0 HD23 LEU A 640 -27.046 -6.420 13.138 1.00 1.00 H new ATOM 1460 N VAL A 641 -22.093 -7.330 15.943 1.00 1.00 N ATOM 1461 CA VAL A 641 -20.889 -7.123 16.730 1.00 1.00 C ATOM 1462 C VAL A 641 -19.697 -6.928 15.791 1.00 1.00 C ATOM 1463 O VAL A 641 -18.995 -5.921 15.876 1.00 1.00 O ATOM 1464 CB VAL A 641 -20.696 -8.286 17.707 1.00 1.00 C ATOM 1465 CG1 VAL A 641 -19.402 -9.045 17.406 1.00 1.00 C ATOM 1466 CG2 VAL A 641 -20.718 -7.794 19.156 1.00 1.00 C ATOM 0 H VAL A 641 -22.697 -8.082 16.276 1.00 1.00 H new ATOM 0 HA VAL A 641 -20.978 -6.220 17.333 1.00 1.00 H new ATOM 0 HB VAL A 641 -21.529 -8.977 17.575 1.00 1.00 H new ATOM 0 HG11 VAL A 641 -19.289 -9.866 18.114 1.00 1.00 H new ATOM 0 HG12 VAL A 641 -19.441 -9.443 16.392 1.00 1.00 H new ATOM 0 HG13 VAL A 641 -18.553 -8.367 17.497 1.00 1.00 H new ATOM 0 HG21 VAL A 641 -20.579 -8.640 19.830 1.00 1.00 H new ATOM 0 HG22 VAL A 641 -19.915 -7.073 19.308 1.00 1.00 H new ATOM 0 HG23 VAL A 641 -21.676 -7.318 19.364 1.00 1.00 H new ATOM 1476 N GLN A 642 -19.508 -7.905 14.917 1.00 1.00 N ATOM 1477 CA GLN A 642 -18.413 -7.853 13.962 1.00 1.00 C ATOM 1478 C GLN A 642 -18.620 -6.699 12.980 1.00 1.00 C ATOM 1479 O GLN A 642 -17.667 -6.012 12.614 1.00 1.00 O ATOM 1480 CB GLN A 642 -18.269 -9.184 13.221 1.00 1.00 C ATOM 1481 CG GLN A 642 -16.884 -9.792 13.452 1.00 1.00 C ATOM 1482 CD GLN A 642 -16.957 -10.968 14.426 1.00 1.00 C ATOM 1483 OE1 GLN A 642 -16.972 -12.127 14.044 1.00 1.00 O ATOM 1484 NE2 GLN A 642 -17.002 -10.608 15.707 1.00 1.00 N ATOM 0 H GLN A 642 -20.094 -8.737 14.850 1.00 1.00 H new ATOM 0 HA GLN A 642 -17.487 -7.677 14.509 1.00 1.00 H new ATOM 0 HB2 GLN A 642 -19.037 -9.879 13.561 1.00 1.00 H new ATOM 0 HB3 GLN A 642 -18.429 -9.030 12.154 1.00 1.00 H new ATOM 0 HG2 GLN A 642 -16.467 -10.127 12.502 1.00 1.00 H new ATOM 0 HG3 GLN A 642 -16.210 -9.031 13.845 1.00 1.00 H new ATOM 0 HE21 GLN A 642 -16.986 -9.620 15.960 1.00 1.00 H new ATOM 0 HE22 GLN A 642 -17.052 -11.320 16.435 1.00 1.00 H new ATOM 1493 N TRP A 643 -19.871 -6.520 12.581 1.00 1.00 N ATOM 1494 CA TRP A 643 -20.214 -5.460 11.647 1.00 1.00 C ATOM 1495 C TRP A 643 -19.732 -4.134 12.240 1.00 1.00 C ATOM 1496 O TRP A 643 -19.167 -3.303 11.532 1.00 1.00 O ATOM 1497 CB TRP A 643 -21.712 -5.466 11.339 1.00 1.00 C ATOM 1498 CG TRP A 643 -22.091 -6.301 10.114 1.00 1.00 C ATOM 1499 CD1 TRP A 643 -22.447 -7.591 10.072 1.00 1.00 C ATOM 1500 CD2 TRP A 643 -22.139 -5.845 8.744 1.00 1.00 C ATOM 1501 NE1 TRP A 643 -22.719 -8.001 8.782 1.00 1.00 N ATOM 1502 CE2 TRP A 643 -22.526 -6.904 7.949 1.00 1.00 C ATOM 1503 CE3 TRP A 643 -21.864 -4.579 8.197 1.00 1.00 C ATOM 1504 CZ2 TRP A 643 -22.673 -6.807 6.561 1.00 1.00 C ATOM 1505 CZ3 TRP A 643 -22.015 -4.499 6.807 1.00 1.00 C ATOM 1506 CH2 TRP A 643 -22.404 -5.555 5.993 1.00 1.00 C ATOM 0 H TRP A 643 -20.659 -7.091 12.887 1.00 1.00 H new ATOM 0 HA TRP A 643 -19.718 -5.614 10.689 1.00 1.00 H new ATOM 0 HB2 TRP A 643 -22.250 -5.848 12.207 1.00 1.00 H new ATOM 0 HB3 TRP A 643 -22.045 -4.440 11.184 1.00 1.00 H new ATOM 0 HD1 TRP A 643 -22.513 -8.231 10.939 1.00 1.00 H new ATOM 0 HE1 TRP A 643 -23.008 -8.936 8.493 1.00 1.00 H new ATOM 0 HE3 TRP A 643 -21.561 -3.736 8.800 1.00 1.00 H new ATOM 0 HZ2 TRP A 643 -22.977 -7.651 5.960 1.00 1.00 H new ATOM 0 HZ3 TRP A 643 -21.815 -3.549 6.334 1.00 1.00 H new ATOM 0 HH2 TRP A 643 -22.499 -5.412 4.927 1.00 1.00 H new ATOM 1517 N LYS A 644 -19.973 -3.978 13.534 1.00 1.00 N ATOM 1518 CA LYS A 644 -19.570 -2.768 14.229 1.00 1.00 C ATOM 1519 C LYS A 644 -18.047 -2.643 14.185 1.00 1.00 C ATOM 1520 O LYS A 644 -17.514 -1.676 13.641 1.00 1.00 O ATOM 1521 CB LYS A 644 -20.149 -2.745 15.646 1.00 1.00 C ATOM 1522 CG LYS A 644 -19.867 -1.408 16.332 1.00 1.00 C ATOM 1523 CD LYS A 644 -21.168 -0.731 16.769 1.00 1.00 C ATOM 1524 CE LYS A 644 -21.719 -1.373 18.043 1.00 1.00 C ATOM 1525 NZ LYS A 644 -22.088 -2.784 17.795 1.00 1.00 N ATOM 0 H LYS A 644 -20.442 -4.670 14.119 1.00 1.00 H new ATOM 0 HA LYS A 644 -19.977 -1.889 13.729 1.00 1.00 H new ATOM 0 HB2 LYS A 644 -21.225 -2.917 15.606 1.00 1.00 H new ATOM 0 HB3 LYS A 644 -19.718 -3.557 16.232 1.00 1.00 H new ATOM 0 HG2 LYS A 644 -19.227 -1.568 17.200 1.00 1.00 H new ATOM 0 HG3 LYS A 644 -19.323 -0.753 15.651 1.00 1.00 H new ATOM 0 HD2 LYS A 644 -20.990 0.331 16.940 1.00 1.00 H new ATOM 0 HD3 LYS A 644 -21.907 -0.806 15.971 1.00 1.00 H new ATOM 0 HE2 LYS A 644 -20.973 -1.320 18.836 1.00 1.00 H new ATOM 0 HE3 LYS A 644 -22.591 -0.818 18.389 1.00 1.00 H new ATOM 0 HZ1 LYS A 644 -22.816 -3.077 18.477 1.00 1.00 H new ATOM 0 HZ2 LYS A 644 -22.460 -2.881 16.829 1.00 1.00 H new ATOM 0 HZ3 LYS A 644 -21.248 -3.387 17.905 1.00 1.00 H new ATOM 1539 N LYS A 645 -17.386 -3.634 14.767 1.00 1.00 N ATOM 1540 CA LYS A 645 -15.934 -3.648 14.801 1.00 1.00 C ATOM 1541 C LYS A 645 -15.391 -3.114 13.474 1.00 1.00 C ATOM 1542 O LYS A 645 -14.548 -2.219 13.459 1.00 1.00 O ATOM 1543 CB LYS A 645 -15.419 -5.043 15.159 1.00 1.00 C ATOM 1544 CG LYS A 645 -13.983 -4.981 15.682 1.00 1.00 C ATOM 1545 CD LYS A 645 -12.982 -4.903 14.528 1.00 1.00 C ATOM 1546 CE LYS A 645 -11.565 -4.648 15.047 1.00 1.00 C ATOM 1547 NZ LYS A 645 -10.563 -5.041 14.032 1.00 1.00 N ATOM 0 H LYS A 645 -17.830 -4.433 15.219 1.00 1.00 H new ATOM 0 HA LYS A 645 -15.566 -2.987 15.586 1.00 1.00 H new ATOM 0 HB2 LYS A 645 -16.066 -5.490 15.914 1.00 1.00 H new ATOM 0 HB3 LYS A 645 -15.462 -5.687 14.280 1.00 1.00 H new ATOM 0 HG2 LYS A 645 -13.865 -4.112 16.330 1.00 1.00 H new ATOM 0 HG3 LYS A 645 -13.775 -5.862 16.290 1.00 1.00 H new ATOM 0 HD2 LYS A 645 -13.003 -5.833 13.960 1.00 1.00 H new ATOM 0 HD3 LYS A 645 -13.272 -4.105 13.844 1.00 1.00 H new ATOM 0 HE2 LYS A 645 -11.446 -3.593 15.294 1.00 1.00 H new ATOM 0 HE3 LYS A 645 -11.401 -5.211 15.966 1.00 1.00 H new ATOM 0 HZ1 LYS A 645 -9.607 -4.861 14.400 1.00 1.00 H new ATOM 0 HZ2 LYS A 645 -10.666 -6.053 13.816 1.00 1.00 H new ATOM 0 HZ3 LYS A 645 -10.710 -4.485 13.165 1.00 1.00 H new ATOM 1561 N GLU A 646 -15.898 -3.687 12.392 1.00 1.00 N ATOM 1562 CA GLU A 646 -15.476 -3.279 11.062 1.00 1.00 C ATOM 1563 C GLU A 646 -16.062 -1.909 10.715 1.00 1.00 C ATOM 1564 O GLU A 646 -15.426 -1.115 10.023 1.00 1.00 O ATOM 1565 CB GLU A 646 -15.868 -4.325 10.018 1.00 1.00 C ATOM 1566 CG GLU A 646 -15.056 -5.610 10.194 1.00 1.00 C ATOM 1567 CD GLU A 646 -15.837 -6.826 9.696 1.00 1.00 C ATOM 1568 OE1 GLU A 646 -16.473 -6.694 8.629 1.00 1.00 O ATOM 1569 OE2 GLU A 646 -15.781 -7.861 10.395 1.00 1.00 O ATOM 0 H GLU A 646 -16.597 -4.430 12.409 1.00 1.00 H new ATOM 0 HA GLU A 646 -14.389 -3.198 11.056 1.00 1.00 H new ATOM 0 HB2 GLU A 646 -16.931 -4.548 10.104 1.00 1.00 H new ATOM 0 HB3 GLU A 646 -15.707 -3.923 9.018 1.00 1.00 H new ATOM 0 HG2 GLU A 646 -14.117 -5.528 9.647 1.00 1.00 H new ATOM 0 HG3 GLU A 646 -14.802 -5.742 11.246 1.00 1.00 H new ATOM 1576 N LEU A 647 -17.268 -1.676 11.209 1.00 1.00 N ATOM 1577 CA LEU A 647 -17.948 -0.415 10.960 1.00 1.00 C ATOM 1578 C LEU A 647 -17.203 0.713 11.678 1.00 1.00 C ATOM 1579 O LEU A 647 -16.727 1.650 11.041 1.00 1.00 O ATOM 1580 CB LEU A 647 -19.425 -0.518 11.344 1.00 1.00 C ATOM 1581 CG LEU A 647 -20.394 -0.843 10.205 1.00 1.00 C ATOM 1582 CD1 LEU A 647 -21.517 -1.765 10.686 1.00 1.00 C ATOM 1583 CD2 LEU A 647 -20.937 0.436 9.565 1.00 1.00 C ATOM 0 H LEU A 647 -17.793 -2.338 11.781 1.00 1.00 H new ATOM 0 HA LEU A 647 -17.935 -0.179 9.896 1.00 1.00 H new ATOM 0 HB2 LEU A 647 -19.528 -1.285 12.112 1.00 1.00 H new ATOM 0 HB3 LEU A 647 -19.729 0.427 11.795 1.00 1.00 H new ATOM 0 HG LEU A 647 -19.844 -1.381 9.433 1.00 1.00 H new ATOM 0 HD11 LEU A 647 -22.191 -1.980 9.857 1.00 1.00 H new ATOM 0 HD12 LEU A 647 -21.089 -2.696 11.057 1.00 1.00 H new ATOM 0 HD13 LEU A 647 -22.071 -1.276 11.487 1.00 1.00 H new ATOM 0 HD21 LEU A 647 -21.623 0.176 8.759 1.00 1.00 H new ATOM 0 HD22 LEU A 647 -21.466 1.023 10.316 1.00 1.00 H new ATOM 0 HD23 LEU A 647 -20.110 1.021 9.163 1.00 1.00 H new ATOM 1595 N ARG A 648 -17.125 0.583 12.993 1.00 1.00 N ATOM 1596 CA ARG A 648 -16.446 1.579 13.805 1.00 1.00 C ATOM 1597 C ARG A 648 -15.163 2.042 13.113 1.00 1.00 C ATOM 1598 O ARG A 648 -14.969 3.237 12.892 1.00 1.00 O ATOM 1599 CB ARG A 648 -16.099 1.020 15.187 1.00 1.00 C ATOM 1600 CG ARG A 648 -16.625 1.935 16.295 1.00 1.00 C ATOM 1601 CD ARG A 648 -15.764 1.819 17.555 1.00 1.00 C ATOM 1602 NE ARG A 648 -15.877 0.458 18.123 1.00 1.00 N ATOM 1603 CZ ARG A 648 -15.339 0.084 19.291 1.00 1.00 C ATOM 1604 NH1 ARG A 648 -14.645 0.967 20.024 1.00 1.00 N ATOM 1605 NH2 ARG A 648 -15.492 -1.174 19.728 1.00 1.00 N ATOM 0 H ARG A 648 -17.521 -0.197 13.518 1.00 1.00 H new ATOM 0 HA ARG A 648 -17.123 2.425 13.927 1.00 1.00 H new ATOM 0 HB2 ARG A 648 -16.527 0.024 15.299 1.00 1.00 H new ATOM 0 HB3 ARG A 648 -15.018 0.914 15.280 1.00 1.00 H new ATOM 0 HG2 ARG A 648 -16.630 2.968 15.947 1.00 1.00 H new ATOM 0 HG3 ARG A 648 -17.657 1.673 16.529 1.00 1.00 H new ATOM 0 HD2 ARG A 648 -14.723 2.036 17.315 1.00 1.00 H new ATOM 0 HD3 ARG A 648 -16.082 2.557 18.292 1.00 1.00 H new ATOM 0 HE ARG A 648 -16.398 -0.240 17.592 1.00 1.00 H new ATOM 0 HH11 ARG A 648 -14.527 1.924 19.692 1.00 1.00 H new ATOM 0 HH12 ARG A 648 -14.236 0.681 20.913 1.00 1.00 H new ATOM 0 HH21 ARG A 648 -16.018 -1.847 19.171 1.00 1.00 H new ATOM 0 HH22 ARG A 648 -15.082 -1.458 20.618 1.00 1.00 H new ATOM 1619 N ASP A 649 -14.319 1.073 12.791 1.00 1.00 N ATOM 1620 CA ASP A 649 -13.060 1.367 12.128 1.00 1.00 C ATOM 1621 C ASP A 649 -13.341 1.985 10.758 1.00 1.00 C ATOM 1622 O ASP A 649 -12.738 2.991 10.390 1.00 1.00 O ATOM 1623 CB ASP A 649 -12.240 0.092 11.913 1.00 1.00 C ATOM 1624 CG ASP A 649 -10.775 0.320 11.538 1.00 1.00 C ATOM 1625 OD1 ASP A 649 -10.500 1.387 10.947 1.00 1.00 O ATOM 1626 OD2 ASP A 649 -9.963 -0.575 11.854 1.00 1.00 O ATOM 0 H ASP A 649 -14.482 0.083 12.977 1.00 1.00 H new ATOM 0 HA ASP A 649 -12.499 2.055 12.760 1.00 1.00 H new ATOM 0 HB2 ASP A 649 -12.277 -0.504 12.825 1.00 1.00 H new ATOM 0 HB3 ASP A 649 -12.713 -0.498 11.128 1.00 1.00 H new ATOM 1631 N ALA A 650 -14.259 1.356 10.038 1.00 1.00 N ATOM 1632 CA ALA A 650 -14.628 1.831 8.715 1.00 1.00 C ATOM 1633 C ALA A 650 -14.876 3.340 8.773 1.00 1.00 C ATOM 1634 O ALA A 650 -14.389 4.085 7.923 1.00 1.00 O ATOM 1635 CB ALA A 650 -15.851 1.058 8.217 1.00 1.00 C ATOM 0 H ALA A 650 -14.758 0.521 10.346 1.00 1.00 H new ATOM 0 HA ALA A 650 -13.821 1.655 8.004 1.00 1.00 H new ATOM 0 HB1 ALA A 650 -16.128 1.415 7.225 1.00 1.00 H new ATOM 0 HB2 ALA A 650 -15.614 -0.005 8.168 1.00 1.00 H new ATOM 0 HB3 ALA A 650 -16.684 1.213 8.903 1.00 1.00 H new ATOM 1641 N TYR A 651 -15.634 3.746 9.781 1.00 1.00 N ATOM 1642 CA TYR A 651 -15.952 5.152 9.959 1.00 1.00 C ATOM 1643 C TYR A 651 -14.754 5.919 10.523 1.00 1.00 C ATOM 1644 O TYR A 651 -14.465 7.033 10.089 1.00 1.00 O ATOM 1645 CB TYR A 651 -17.096 5.200 10.973 1.00 1.00 C ATOM 1646 CG TYR A 651 -18.392 4.549 10.481 1.00 1.00 C ATOM 1647 CD1 TYR A 651 -18.576 4.310 9.136 1.00 1.00 C ATOM 1648 CD2 TYR A 651 -19.375 4.201 11.385 1.00 1.00 C ATOM 1649 CE1 TYR A 651 -19.794 3.698 8.673 1.00 1.00 C ATOM 1650 CE2 TYR A 651 -20.593 3.588 10.923 1.00 1.00 C ATOM 1651 CZ TYR A 651 -20.743 3.366 9.589 1.00 1.00 C ATOM 1652 OH TYR A 651 -21.894 2.787 9.153 1.00 1.00 O ATOM 0 H TYR A 651 -16.037 3.125 10.483 1.00 1.00 H new ATOM 0 HA TYR A 651 -16.218 5.609 9.006 1.00 1.00 H new ATOM 0 HB2 TYR A 651 -16.777 4.703 11.889 1.00 1.00 H new ATOM 0 HB3 TYR A 651 -17.298 6.240 11.228 1.00 1.00 H new ATOM 0 HD1 TYR A 651 -17.806 4.582 8.429 1.00 1.00 H new ATOM 0 HD2 TYR A 651 -19.231 4.388 12.439 1.00 1.00 H new ATOM 0 HE1 TYR A 651 -19.951 3.507 7.622 1.00 1.00 H new ATOM 0 HE2 TYR A 651 -21.370 3.311 11.620 1.00 1.00 H new ATOM 0 HH TYR A 651 -21.863 2.691 8.178 1.00 1.00 H new ATOM 1662 N ARG A 652 -14.090 5.291 11.481 1.00 1.00 N ATOM 1663 CA ARG A 652 -12.929 5.900 12.110 1.00 1.00 C ATOM 1664 C ARG A 652 -11.833 6.151 11.071 1.00 1.00 C ATOM 1665 O ARG A 652 -11.452 7.294 10.831 1.00 1.00 O ATOM 1666 CB ARG A 652 -12.375 5.008 13.222 1.00 1.00 C ATOM 1667 CG ARG A 652 -13.229 5.113 14.487 1.00 1.00 C ATOM 1668 CD ARG A 652 -13.145 3.827 15.313 1.00 1.00 C ATOM 1669 NE ARG A 652 -12.901 4.155 16.735 1.00 1.00 N ATOM 1670 CZ ARG A 652 -11.790 4.754 17.188 1.00 1.00 C ATOM 1671 NH1 ARG A 652 -10.816 5.094 16.333 1.00 1.00 N ATOM 1672 NH2 ARG A 652 -11.655 5.014 18.496 1.00 1.00 N ATOM 0 H ARG A 652 -14.333 4.367 11.838 1.00 1.00 H new ATOM 0 HA ARG A 652 -13.245 6.848 12.545 1.00 1.00 H new ATOM 0 HB2 ARG A 652 -12.348 3.973 12.883 1.00 1.00 H new ATOM 0 HB3 ARG A 652 -11.348 5.297 13.447 1.00 1.00 H new ATOM 0 HG2 ARG A 652 -12.893 5.958 15.088 1.00 1.00 H new ATOM 0 HG3 ARG A 652 -14.266 5.308 14.215 1.00 1.00 H new ATOM 0 HD2 ARG A 652 -14.071 3.261 15.215 1.00 1.00 H new ATOM 0 HD3 ARG A 652 -12.343 3.193 14.934 1.00 1.00 H new ATOM 0 HE ARG A 652 -13.623 3.910 17.413 1.00 1.00 H new ATOM 0 HH11 ARG A 652 -10.920 4.897 15.338 1.00 1.00 H new ATOM 0 HH12 ARG A 652 -9.971 5.550 16.678 1.00 1.00 H new ATOM 0 HH21 ARG A 652 -12.397 4.756 19.146 1.00 1.00 H new ATOM 0 HH22 ARG A 652 -10.810 5.470 18.841 1.00 1.00 H new ATOM 1686 N GLU A 653 -11.361 5.062 10.484 1.00 1.00 N ATOM 1687 CA GLU A 653 -10.316 5.148 9.477 1.00 1.00 C ATOM 1688 C GLU A 653 -10.631 6.268 8.482 1.00 1.00 C ATOM 1689 O GLU A 653 -9.827 7.180 8.295 1.00 1.00 O ATOM 1690 CB GLU A 653 -10.136 3.810 8.758 1.00 1.00 C ATOM 1691 CG GLU A 653 -8.816 3.147 9.156 1.00 1.00 C ATOM 1692 CD GLU A 653 -8.405 2.086 8.134 1.00 1.00 C ATOM 1693 OE1 GLU A 653 -8.688 2.310 6.938 1.00 1.00 O ATOM 1694 OE2 GLU A 653 -7.817 1.074 8.573 1.00 1.00 O ATOM 0 H GLU A 653 -11.682 4.115 10.686 1.00 1.00 H new ATOM 0 HA GLU A 653 -9.376 5.384 9.975 1.00 1.00 H new ATOM 0 HB2 GLU A 653 -10.967 3.148 9.001 1.00 1.00 H new ATOM 0 HB3 GLU A 653 -10.158 3.967 7.680 1.00 1.00 H new ATOM 0 HG2 GLU A 653 -8.035 3.903 9.235 1.00 1.00 H new ATOM 0 HG3 GLU A 653 -8.917 2.689 10.140 1.00 1.00 H new ATOM 1701 N ALA A 654 -11.801 6.160 7.870 1.00 1.00 N ATOM 1702 CA ALA A 654 -12.230 7.153 6.899 1.00 1.00 C ATOM 1703 C ALA A 654 -11.976 8.553 7.461 1.00 1.00 C ATOM 1704 O ALA A 654 -11.632 9.471 6.716 1.00 1.00 O ATOM 1705 CB ALA A 654 -13.703 6.923 6.552 1.00 1.00 C ATOM 0 H ALA A 654 -12.465 5.401 8.027 1.00 1.00 H new ATOM 0 HA ALA A 654 -11.658 7.060 5.976 1.00 1.00 H new ATOM 0 HB1 ALA A 654 -14.026 7.667 5.824 1.00 1.00 H new ATOM 0 HB2 ALA A 654 -13.826 5.925 6.130 1.00 1.00 H new ATOM 0 HB3 ALA A 654 -14.308 7.012 7.454 1.00 1.00 H new ATOM 1711 N GLN A 655 -12.154 8.674 8.767 1.00 1.00 N ATOM 1712 CA GLN A 655 -11.948 9.947 9.437 1.00 1.00 C ATOM 1713 C GLN A 655 -10.451 10.244 9.563 1.00 1.00 C ATOM 1714 O GLN A 655 -9.944 11.172 8.934 1.00 1.00 O ATOM 1715 CB GLN A 655 -12.626 9.961 10.807 1.00 1.00 C ATOM 1716 CG GLN A 655 -14.143 10.107 10.668 1.00 1.00 C ATOM 1717 CD GLN A 655 -14.786 10.463 12.009 1.00 1.00 C ATOM 1718 OE1 GLN A 655 -14.124 10.827 12.967 1.00 1.00 O ATOM 1719 NE2 GLN A 655 -16.110 10.339 12.024 1.00 1.00 N ATOM 0 H GLN A 655 -12.439 7.911 9.381 1.00 1.00 H new ATOM 0 HA GLN A 655 -12.405 10.731 8.834 1.00 1.00 H new ATOM 0 HB2 GLN A 655 -12.393 9.040 11.341 1.00 1.00 H new ATOM 0 HB3 GLN A 655 -12.231 10.784 11.403 1.00 1.00 H new ATOM 0 HG2 GLN A 655 -14.372 10.880 9.935 1.00 1.00 H new ATOM 0 HG3 GLN A 655 -14.568 9.176 10.293 1.00 1.00 H new ATOM 0 HE21 GLN A 655 -16.603 10.029 11.186 1.00 1.00 H new ATOM 0 HE22 GLN A 655 -16.633 10.554 12.873 1.00 1.00 H new