USER MOD reduce.3.24.130724 H: found=0, std=0, add=673, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 674 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 Single : A 551 LYS NZ :NH3+ -168:sc= -0.0114 (180deg=-0.14) USER MOD Single : A 554 THR OG1 : rot 180:sc=-0.000453 USER MOD Single : A 556 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 558 SER OG : rot 180:sc= 0 USER MOD Single : A 559 SER OG : rot 101:sc= 0.923 USER MOD Single : A 560 SER OG : rot 180:sc= 0 USER MOD Single : A 561 LYS NZ :NH3+ 157:sc= 0.565 (180deg=0.284) USER MOD Single : A 563 SER OG : rot 180:sc= 0 USER MOD Single : A 564 TYR OH : rot 180:sc= 0 USER MOD Single : A 565 LYS NZ :NH3+ -164:sc= -0.0492 (180deg=-0.319) USER MOD Single : A 567 GLN : amide:sc= -1.24 K(o=-1.2,f=-0.27) USER MOD Single : A 572 GLN : amide:sc= 0.652 K(o=0.65,f=-0.63) USER MOD Single : A 575 GLN : amide:sc= -1.92! C(o=-1.9!,f=-7.2!) USER MOD Single : A 583 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 588 GLN : amide:sc= -1.85! K(o=-1.9!,f=-0.46) USER MOD Single : A 589 THR OG1 : rot 180:sc= 0 USER MOD Single : A 590 GLN : amide:sc= -0.962 K(o=-0.96,f=-0.0065) USER MOD Single : A 595 SER OG : rot 180:sc= 0 USER MOD Single : A 598 SER OG : rot -177:sc= -0.459 USER MOD Single : A 599 GLN : amide:sc= -0.438 K(o=-0.44,f=-2.7!) USER MOD Single : A 601 HIS : no HD1:sc= -2.03! C(o=-2!,f=-2.9!) USER MOD Single : A 603 GLN : amide:sc= -0.868 K(o=-0.87,f=0) USER MOD Single : A 604 THR OG1 : rot 180:sc= -0.615 USER MOD Single : A 605 GLN : amide:sc= -1.19 K(o=-1.2,f=-2.6!) USER MOD Single : A 606 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 611 MET CE :methyl 163:sc= -0.814 (180deg=-1.48) USER MOD Single : A 616 GLN : amide:sc= -0.0299 X(o=-0.03,f=-0.39) USER MOD Single : A 620 GLN : amide:sc= -3.16! C(o=-3.2!,f=-1.2!) USER MOD Single : A 627 TYR OH : rot 180:sc= -0.0778 USER MOD Single : A 632 LYS NZ :NH3+ 134:sc= 1.24 (180deg=0.948) USER MOD Single : A 633 ASN : amide:sc= 0 X(o=0,f=-0.25) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 551 -32.380 9.667 8.917 1.00 0.00 N ATOM 2 CA LYS A 551 -32.550 11.125 8.734 1.00 0.00 C ATOM 3 C LYS A 551 -34.032 11.484 8.705 1.00 0.00 C ATOM 4 O LYS A 551 -34.543 12.140 9.613 1.00 0.00 O ATOM 5 CB LYS A 551 -31.864 11.581 7.440 1.00 0.00 C ATOM 6 CG LYS A 551 -31.956 13.077 7.182 1.00 0.00 C ATOM 7 CD LYS A 551 -31.311 13.880 8.302 1.00 0.00 C ATOM 8 CE LYS A 551 -31.365 15.372 8.018 1.00 0.00 C ATOM 9 NZ LYS A 551 -30.535 15.748 6.844 1.00 0.00 N ATOM 0 HA LYS A 551 -32.084 11.640 9.574 1.00 0.00 H new ATOM 0 HB2 LYS A 551 -30.813 11.294 7.478 1.00 0.00 H new ATOM 0 HB3 LYS A 551 -32.310 11.050 6.599 1.00 0.00 H new ATOM 0 HG2 LYS A 551 -31.469 13.314 6.236 1.00 0.00 H new ATOM 0 HG3 LYS A 551 -33.002 13.366 7.083 1.00 0.00 H new ATOM 0 HD2 LYS A 551 -31.820 13.669 9.243 1.00 0.00 H new ATOM 0 HD3 LYS A 551 -30.274 13.569 8.424 1.00 0.00 H new ATOM 0 HE2 LYS A 551 -32.399 15.670 7.841 1.00 0.00 H new ATOM 0 HE3 LYS A 551 -31.021 15.920 8.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 551 -30.435 16.783 6.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 551 -29.595 15.312 6.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 551 -30.994 15.413 5.973 1.00 0.00 H new ATOM 23 N ALA A 552 -34.716 11.043 7.660 1.00 0.00 N ATOM 24 CA ALA A 552 -36.145 11.268 7.519 1.00 0.00 C ATOM 25 C ALA A 552 -36.767 10.075 6.812 1.00 0.00 C ATOM 26 O ALA A 552 -37.154 10.153 5.646 1.00 0.00 O ATOM 27 CB ALA A 552 -36.415 12.557 6.756 1.00 0.00 C ATOM 0 H ALA A 552 -34.298 10.522 6.890 1.00 0.00 H new ATOM 0 HA ALA A 552 -36.595 11.373 8.506 1.00 0.00 H new ATOM 0 HB1 ALA A 552 -37.491 12.706 6.662 1.00 0.00 H new ATOM 0 HB2 ALA A 552 -35.978 13.397 7.295 1.00 0.00 H new ATOM 0 HB3 ALA A 552 -35.970 12.492 5.763 1.00 0.00 H new ATOM 33 N GLU A 553 -36.840 8.962 7.525 1.00 0.00 N ATOM 34 CA GLU A 553 -37.257 7.707 6.932 1.00 0.00 C ATOM 35 C GLU A 553 -38.769 7.653 6.750 1.00 0.00 C ATOM 36 O GLU A 553 -39.529 7.595 7.717 1.00 0.00 O ATOM 37 CB GLU A 553 -36.783 6.532 7.786 1.00 0.00 C ATOM 38 CG GLU A 553 -36.931 5.192 7.092 1.00 0.00 C ATOM 39 CD GLU A 553 -36.189 5.150 5.774 1.00 0.00 C ATOM 40 OE1 GLU A 553 -36.709 5.703 4.781 1.00 0.00 O ATOM 41 OE2 GLU A 553 -35.080 4.580 5.728 1.00 0.00 O ATOM 0 H GLU A 553 -36.614 8.905 8.518 1.00 0.00 H new ATOM 0 HA GLU A 553 -36.799 7.636 5.946 1.00 0.00 H new ATOM 0 HB2 GLU A 553 -35.737 6.683 8.052 1.00 0.00 H new ATOM 0 HB3 GLU A 553 -37.349 6.516 8.717 1.00 0.00 H new ATOM 0 HG2 GLU A 553 -36.556 4.403 7.744 1.00 0.00 H new ATOM 0 HG3 GLU A 553 -37.988 4.988 6.920 1.00 0.00 H new ATOM 48 N THR A 554 -39.195 7.703 5.500 1.00 0.00 N ATOM 49 CA THR A 554 -40.597 7.546 5.158 1.00 0.00 C ATOM 50 C THR A 554 -40.717 6.724 3.875 1.00 0.00 C ATOM 51 O THR A 554 -41.752 6.716 3.202 1.00 0.00 O ATOM 52 CB THR A 554 -41.286 8.917 4.975 1.00 0.00 C ATOM 53 OG1 THR A 554 -40.841 9.827 5.995 1.00 0.00 O ATOM 54 CG2 THR A 554 -42.800 8.781 5.062 1.00 0.00 C ATOM 0 H THR A 554 -38.583 7.853 4.698 1.00 0.00 H new ATOM 0 HA THR A 554 -41.097 7.028 5.976 1.00 0.00 H new ATOM 0 HB THR A 554 -41.020 9.299 3.990 1.00 0.00 H new ATOM 0 HG1 THR A 554 -41.280 10.695 5.873 1.00 0.00 H new ATOM 0 HG21 THR A 554 -43.261 9.760 4.930 1.00 0.00 H new ATOM 0 HG22 THR A 554 -43.150 8.106 4.281 1.00 0.00 H new ATOM 0 HG23 THR A 554 -43.074 8.379 6.038 1.00 0.00 H new ATOM 62 N VAL A 555 -39.644 6.020 3.550 1.00 0.00 N ATOM 63 CA VAL A 555 -39.585 5.265 2.312 1.00 0.00 C ATOM 64 C VAL A 555 -38.981 3.877 2.529 1.00 0.00 C ATOM 65 O VAL A 555 -39.515 2.886 2.029 1.00 0.00 O ATOM 66 CB VAL A 555 -38.797 6.045 1.232 1.00 0.00 C ATOM 67 CG1 VAL A 555 -37.445 6.503 1.764 1.00 0.00 C ATOM 68 CG2 VAL A 555 -38.628 5.212 -0.027 1.00 0.00 C ATOM 0 H VAL A 555 -38.805 5.957 4.126 1.00 0.00 H new ATOM 0 HA VAL A 555 -40.607 5.127 1.960 1.00 0.00 H new ATOM 0 HB VAL A 555 -39.375 6.932 0.974 1.00 0.00 H new ATOM 0 HG11 VAL A 555 -36.913 7.048 0.984 1.00 0.00 H new ATOM 0 HG12 VAL A 555 -37.595 7.155 2.625 1.00 0.00 H new ATOM 0 HG13 VAL A 555 -36.859 5.634 2.064 1.00 0.00 H new ATOM 0 HG21 VAL A 555 -38.071 5.784 -0.769 1.00 0.00 H new ATOM 0 HG22 VAL A 555 -38.083 4.299 0.211 1.00 0.00 H new ATOM 0 HG23 VAL A 555 -39.609 4.955 -0.428 1.00 0.00 H new ATOM 78 N LYS A 556 -37.891 3.818 3.296 1.00 0.00 N ATOM 79 CA LYS A 556 -37.192 2.566 3.596 1.00 0.00 C ATOM 80 C LYS A 556 -36.659 1.898 2.332 1.00 0.00 C ATOM 81 O LYS A 556 -35.542 2.193 1.895 1.00 0.00 O ATOM 82 CB LYS A 556 -38.093 1.594 4.359 1.00 0.00 C ATOM 83 CG LYS A 556 -38.388 2.010 5.790 1.00 0.00 C ATOM 84 CD LYS A 556 -39.360 1.048 6.455 1.00 0.00 C ATOM 85 CE LYS A 556 -38.843 -0.381 6.428 1.00 0.00 C ATOM 86 NZ LYS A 556 -39.844 -1.343 6.958 1.00 0.00 N ATOM 0 H LYS A 556 -37.467 4.639 3.728 1.00 0.00 H new ATOM 0 HA LYS A 556 -36.343 2.825 4.229 1.00 0.00 H new ATOM 0 HB2 LYS A 556 -39.035 1.491 3.821 1.00 0.00 H new ATOM 0 HB3 LYS A 556 -37.622 0.611 4.368 1.00 0.00 H new ATOM 0 HG2 LYS A 556 -37.459 2.044 6.360 1.00 0.00 H new ATOM 0 HG3 LYS A 556 -38.805 3.017 5.800 1.00 0.00 H new ATOM 0 HD2 LYS A 556 -39.527 1.355 7.487 1.00 0.00 H new ATOM 0 HD3 LYS A 556 -40.324 1.096 5.948 1.00 0.00 H new ATOM 0 HE2 LYS A 556 -38.584 -0.654 5.405 1.00 0.00 H new ATOM 0 HE3 LYS A 556 -37.928 -0.447 7.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 556 -39.453 -2.306 6.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 556 -40.073 -1.099 7.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 556 -40.708 -1.299 6.380 1.00 0.00 H new ATOM 100 N ARG A 557 -37.474 1.011 1.750 1.00 0.00 N ATOM 101 CA ARG A 557 -37.091 0.237 0.570 1.00 0.00 C ATOM 102 C ARG A 557 -35.799 -0.530 0.835 1.00 0.00 C ATOM 103 O ARG A 557 -35.463 -0.825 1.983 1.00 0.00 O ATOM 104 CB ARG A 557 -36.893 1.151 -0.647 1.00 0.00 C ATOM 105 CG ARG A 557 -38.064 2.068 -0.944 1.00 0.00 C ATOM 106 CD ARG A 557 -39.317 1.300 -1.316 1.00 0.00 C ATOM 107 NE ARG A 557 -40.400 2.201 -1.708 1.00 0.00 N ATOM 108 CZ ARG A 557 -41.440 1.838 -2.455 1.00 0.00 C ATOM 109 NH1 ARG A 557 -41.578 0.577 -2.845 1.00 0.00 N ATOM 110 NH2 ARG A 557 -42.351 2.739 -2.798 1.00 0.00 N ATOM 0 H ARG A 557 -38.416 0.812 2.086 1.00 0.00 H new ATOM 0 HA ARG A 557 -37.897 -0.465 0.358 1.00 0.00 H new ATOM 0 HB2 ARG A 557 -36.003 1.760 -0.487 1.00 0.00 H new ATOM 0 HB3 ARG A 557 -36.702 0.531 -1.523 1.00 0.00 H new ATOM 0 HG2 ARG A 557 -38.267 2.689 -0.071 1.00 0.00 H new ATOM 0 HG3 ARG A 557 -37.798 2.741 -1.759 1.00 0.00 H new ATOM 0 HD2 ARG A 557 -39.096 0.616 -2.136 1.00 0.00 H new ATOM 0 HD3 ARG A 557 -39.637 0.691 -0.470 1.00 0.00 H new ATOM 0 HE ARG A 557 -40.356 3.169 -1.389 1.00 0.00 H new ATOM 0 HH11 ARG A 557 -40.885 -0.120 -2.572 1.00 0.00 H new ATOM 0 HH12 ARG A 557 -42.377 0.305 -3.417 1.00 0.00 H new ATOM 0 HH21 ARG A 557 -42.253 3.706 -2.489 1.00 0.00 H new ATOM 0 HH22 ARG A 557 -43.149 2.465 -3.370 1.00 0.00 H new ATOM 124 N SER A 558 -35.090 -0.871 -0.222 1.00 0.00 N ATOM 125 CA SER A 558 -33.729 -1.346 -0.084 1.00 0.00 C ATOM 126 C SER A 558 -32.784 -0.190 -0.388 1.00 0.00 C ATOM 127 O SER A 558 -31.704 -0.076 0.189 1.00 0.00 O ATOM 128 CB SER A 558 -33.477 -2.530 -1.016 1.00 0.00 C ATOM 129 OG SER A 558 -34.448 -3.541 -0.804 1.00 0.00 O ATOM 0 H SER A 558 -35.432 -0.828 -1.182 1.00 0.00 H new ATOM 0 HA SER A 558 -33.555 -1.696 0.933 1.00 0.00 H new ATOM 0 HB2 SER A 558 -33.509 -2.198 -2.054 1.00 0.00 H new ATOM 0 HB3 SER A 558 -32.479 -2.933 -0.841 1.00 0.00 H new ATOM 0 HG SER A 558 -34.275 -4.292 -1.409 1.00 0.00 H new ATOM 135 N SER A 559 -33.247 0.682 -1.290 1.00 0.00 N ATOM 136 CA SER A 559 -32.571 1.930 -1.636 1.00 0.00 C ATOM 137 C SER A 559 -31.143 1.702 -2.129 1.00 0.00 C ATOM 138 O SER A 559 -30.922 1.441 -3.315 1.00 0.00 O ATOM 139 CB SER A 559 -32.595 2.898 -0.448 1.00 0.00 C ATOM 140 OG SER A 559 -33.929 3.194 -0.065 1.00 0.00 O ATOM 0 H SER A 559 -34.115 0.535 -1.806 1.00 0.00 H new ATOM 0 HA SER A 559 -33.120 2.377 -2.465 1.00 0.00 H new ATOM 0 HB2 SER A 559 -32.059 2.460 0.394 1.00 0.00 H new ATOM 0 HB3 SER A 559 -32.075 3.819 -0.713 1.00 0.00 H new ATOM 0 HG SER A 559 -34.169 2.662 0.722 1.00 0.00 H new ATOM 146 N SER A 560 -30.187 1.782 -1.217 1.00 0.00 N ATOM 147 CA SER A 560 -28.786 1.624 -1.559 1.00 0.00 C ATOM 148 C SER A 560 -27.983 1.296 -0.304 1.00 0.00 C ATOM 149 O SER A 560 -27.871 2.117 0.609 1.00 0.00 O ATOM 150 CB SER A 560 -28.258 2.902 -2.219 1.00 0.00 C ATOM 151 OG SER A 560 -26.944 2.727 -2.720 1.00 0.00 O ATOM 0 H SER A 560 -30.360 1.957 -0.227 1.00 0.00 H new ATOM 0 HA SER A 560 -28.679 0.802 -2.267 1.00 0.00 H new ATOM 0 HB2 SER A 560 -28.922 3.193 -3.033 1.00 0.00 H new ATOM 0 HB3 SER A 560 -28.266 3.716 -1.494 1.00 0.00 H new ATOM 0 HG SER A 560 -26.639 3.560 -3.136 1.00 0.00 H new ATOM 157 N LYS A 561 -27.456 0.087 -0.248 1.00 0.00 N ATOM 158 CA LYS A 561 -26.645 -0.337 0.882 1.00 0.00 C ATOM 159 C LYS A 561 -25.187 -0.397 0.467 1.00 0.00 C ATOM 160 O LYS A 561 -24.318 0.207 1.090 1.00 0.00 O ATOM 161 CB LYS A 561 -27.104 -1.709 1.369 1.00 0.00 C ATOM 162 CG LYS A 561 -26.318 -2.235 2.560 1.00 0.00 C ATOM 163 CD LYS A 561 -26.556 -3.721 2.761 1.00 0.00 C ATOM 164 CE LYS A 561 -26.083 -4.520 1.556 1.00 0.00 C ATOM 165 NZ LYS A 561 -26.280 -5.980 1.741 1.00 0.00 N ATOM 0 H LYS A 561 -27.574 -0.621 -0.972 1.00 0.00 H new ATOM 0 HA LYS A 561 -26.759 0.381 1.694 1.00 0.00 H new ATOM 0 HB2 LYS A 561 -28.159 -1.654 1.638 1.00 0.00 H new ATOM 0 HB3 LYS A 561 -27.021 -2.421 0.548 1.00 0.00 H new ATOM 0 HG2 LYS A 561 -25.254 -2.052 2.407 1.00 0.00 H new ATOM 0 HG3 LYS A 561 -26.609 -1.692 3.459 1.00 0.00 H new ATOM 0 HD2 LYS A 561 -26.030 -4.059 3.654 1.00 0.00 H new ATOM 0 HD3 LYS A 561 -27.618 -3.903 2.928 1.00 0.00 H new ATOM 0 HE2 LYS A 561 -26.624 -4.191 0.669 1.00 0.00 H new ATOM 0 HE3 LYS A 561 -25.027 -4.317 1.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 561 -26.324 -6.445 0.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 561 -25.486 -6.371 2.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 561 -27.169 -6.148 2.254 1.00 0.00 H new ATOM 179 N LEU A 562 -24.938 -1.129 -0.603 1.00 0.00 N ATOM 180 CA LEU A 562 -23.609 -1.236 -1.162 1.00 0.00 C ATOM 181 C LEU A 562 -23.684 -0.855 -2.633 1.00 0.00 C ATOM 182 O LEU A 562 -23.938 -1.696 -3.495 1.00 0.00 O ATOM 183 CB LEU A 562 -23.074 -2.663 -0.981 1.00 0.00 C ATOM 184 CG LEU A 562 -21.549 -2.814 -0.900 1.00 0.00 C ATOM 185 CD1 LEU A 562 -20.895 -2.546 -2.238 1.00 0.00 C ATOM 186 CD2 LEU A 562 -20.975 -1.891 0.160 1.00 0.00 C ATOM 0 H LEU A 562 -25.649 -1.662 -1.104 1.00 0.00 H new ATOM 0 HA LEU A 562 -22.921 -0.564 -0.649 1.00 0.00 H new ATOM 0 HB2 LEU A 562 -23.507 -3.078 -0.071 1.00 0.00 H new ATOM 0 HB3 LEU A 562 -23.434 -3.271 -1.811 1.00 0.00 H new ATOM 0 HG LEU A 562 -21.335 -3.846 -0.621 1.00 0.00 H new ATOM 0 HD11 LEU A 562 -19.815 -2.662 -2.145 1.00 0.00 H new ATOM 0 HD12 LEU A 562 -21.273 -3.253 -2.976 1.00 0.00 H new ATOM 0 HD13 LEU A 562 -21.125 -1.530 -2.558 1.00 0.00 H new ATOM 0 HD21 LEU A 562 -19.893 -2.013 0.202 1.00 0.00 H new ATOM 0 HD22 LEU A 562 -21.214 -0.857 -0.090 1.00 0.00 H new ATOM 0 HD23 LEU A 562 -21.406 -2.139 1.130 1.00 0.00 H new ATOM 198 N SER A 563 -23.512 0.430 -2.897 1.00 0.00 N ATOM 199 CA SER A 563 -23.632 0.966 -4.242 1.00 0.00 C ATOM 200 C SER A 563 -22.574 0.354 -5.158 1.00 0.00 C ATOM 201 O SER A 563 -21.529 -0.095 -4.679 1.00 0.00 O ATOM 202 CB SER A 563 -23.491 2.489 -4.205 1.00 0.00 C ATOM 203 OG SER A 563 -24.018 3.089 -5.376 1.00 0.00 O ATOM 0 H SER A 563 -23.286 1.128 -2.188 1.00 0.00 H new ATOM 0 HA SER A 563 -24.614 0.710 -4.639 1.00 0.00 H new ATOM 0 HB2 SER A 563 -24.008 2.882 -3.330 1.00 0.00 H new ATOM 0 HB3 SER A 563 -22.439 2.755 -4.100 1.00 0.00 H new ATOM 0 HG SER A 563 -23.914 4.062 -5.320 1.00 0.00 H new ATOM 209 N TYR A 564 -22.830 0.323 -6.459 1.00 0.00 N ATOM 210 CA TYR A 564 -21.906 -0.314 -7.388 1.00 0.00 C ATOM 211 C TYR A 564 -20.503 0.280 -7.278 1.00 0.00 C ATOM 212 O TYR A 564 -19.511 -0.442 -7.407 1.00 0.00 O ATOM 213 CB TYR A 564 -22.396 -0.219 -8.832 1.00 0.00 C ATOM 214 CG TYR A 564 -21.567 -1.055 -9.780 1.00 0.00 C ATOM 215 CD1 TYR A 564 -21.870 -2.392 -10.002 1.00 0.00 C ATOM 216 CD2 TYR A 564 -20.466 -0.515 -10.433 1.00 0.00 C ATOM 217 CE1 TYR A 564 -21.101 -3.165 -10.850 1.00 0.00 C ATOM 218 CE2 TYR A 564 -19.693 -1.280 -11.283 1.00 0.00 C ATOM 219 CZ TYR A 564 -20.014 -2.605 -11.488 1.00 0.00 C ATOM 220 OH TYR A 564 -19.250 -3.372 -12.340 1.00 0.00 O ATOM 0 H TYR A 564 -23.661 0.727 -6.892 1.00 0.00 H new ATOM 0 HA TYR A 564 -21.863 -1.367 -7.109 1.00 0.00 H new ATOM 0 HB2 TYR A 564 -23.436 -0.542 -8.882 1.00 0.00 H new ATOM 0 HB3 TYR A 564 -22.370 0.822 -9.153 1.00 0.00 H new ATOM 0 HD1 TYR A 564 -22.720 -2.834 -9.504 1.00 0.00 H new ATOM 0 HD2 TYR A 564 -20.210 0.522 -10.273 1.00 0.00 H new ATOM 0 HE1 TYR A 564 -21.350 -4.203 -11.013 1.00 0.00 H new ATOM 0 HE2 TYR A 564 -18.842 -0.843 -11.784 1.00 0.00 H new ATOM 0 HH TYR A 564 -18.524 -2.827 -12.708 1.00 0.00 H new ATOM 230 N LYS A 565 -20.419 1.584 -7.023 1.00 0.00 N ATOM 231 CA LYS A 565 -19.128 2.249 -6.880 1.00 0.00 C ATOM 232 C LYS A 565 -18.280 1.597 -5.792 1.00 0.00 C ATOM 233 O LYS A 565 -17.055 1.589 -5.876 1.00 0.00 O ATOM 234 CB LYS A 565 -19.300 3.743 -6.610 1.00 0.00 C ATOM 235 CG LYS A 565 -20.153 4.065 -5.403 1.00 0.00 C ATOM 236 CD LYS A 565 -20.444 5.551 -5.324 1.00 0.00 C ATOM 237 CE LYS A 565 -19.189 6.364 -5.031 1.00 0.00 C ATOM 238 NZ LYS A 565 -18.580 5.999 -3.722 1.00 0.00 N ATOM 0 H LYS A 565 -21.226 2.198 -6.912 1.00 0.00 H new ATOM 0 HA LYS A 565 -18.600 2.136 -7.827 1.00 0.00 H new ATOM 0 HB2 LYS A 565 -18.316 4.191 -6.474 1.00 0.00 H new ATOM 0 HB3 LYS A 565 -19.744 4.210 -7.489 1.00 0.00 H new ATOM 0 HG2 LYS A 565 -21.089 3.510 -5.457 1.00 0.00 H new ATOM 0 HG3 LYS A 565 -19.642 3.742 -4.496 1.00 0.00 H new ATOM 0 HD2 LYS A 565 -20.881 5.885 -6.265 1.00 0.00 H new ATOM 0 HD3 LYS A 565 -21.185 5.734 -4.546 1.00 0.00 H new ATOM 0 HE2 LYS A 565 -18.461 6.206 -5.826 1.00 0.00 H new ATOM 0 HE3 LYS A 565 -19.436 7.426 -5.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 565 -17.907 6.738 -3.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 565 -19.327 5.912 -3.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 565 -18.080 5.092 -3.813 1.00 0.00 H new ATOM 252 N LEU A 566 -18.930 1.031 -4.789 1.00 0.00 N ATOM 253 CA LEU A 566 -18.223 0.306 -3.748 1.00 0.00 C ATOM 254 C LEU A 566 -18.035 -1.132 -4.163 1.00 0.00 C ATOM 255 O LEU A 566 -17.035 -1.754 -3.830 1.00 0.00 O ATOM 256 CB LEU A 566 -18.973 0.347 -2.426 1.00 0.00 C ATOM 257 CG LEU A 566 -19.299 1.731 -1.899 1.00 0.00 C ATOM 258 CD1 LEU A 566 -20.587 2.245 -2.504 1.00 0.00 C ATOM 259 CD2 LEU A 566 -19.392 1.688 -0.399 1.00 0.00 C ATOM 0 H LEU A 566 -19.943 1.060 -4.674 1.00 0.00 H new ATOM 0 HA LEU A 566 -17.256 0.789 -3.610 1.00 0.00 H new ATOM 0 HB2 LEU A 566 -19.905 -0.207 -2.540 1.00 0.00 H new ATOM 0 HB3 LEU A 566 -18.380 -0.177 -1.676 1.00 0.00 H new ATOM 0 HG LEU A 566 -18.502 2.418 -2.185 1.00 0.00 H new ATOM 0 HD11 LEU A 566 -20.802 3.239 -2.112 1.00 0.00 H new ATOM 0 HD12 LEU A 566 -20.485 2.297 -3.588 1.00 0.00 H new ATOM 0 HD13 LEU A 566 -21.404 1.570 -2.248 1.00 0.00 H new ATOM 0 HD21 LEU A 566 -19.626 2.683 -0.020 1.00 0.00 H new ATOM 0 HD22 LEU A 566 -20.178 0.993 -0.103 1.00 0.00 H new ATOM 0 HD23 LEU A 566 -18.440 1.357 0.015 1.00 0.00 H new ATOM 271 N GLN A 567 -19.011 -1.652 -4.894 1.00 0.00 N ATOM 272 CA GLN A 567 -18.955 -3.019 -5.381 1.00 0.00 C ATOM 273 C GLN A 567 -17.687 -3.252 -6.187 1.00 0.00 C ATOM 274 O GLN A 567 -16.860 -4.072 -5.809 1.00 0.00 O ATOM 275 CB GLN A 567 -20.189 -3.349 -6.222 1.00 0.00 C ATOM 276 CG GLN A 567 -21.416 -3.694 -5.398 1.00 0.00 C ATOM 277 CD GLN A 567 -22.628 -4.020 -6.251 1.00 0.00 C ATOM 278 OE1 GLN A 567 -22.815 -5.161 -6.670 1.00 0.00 O ATOM 279 NE2 GLN A 567 -23.475 -3.031 -6.487 1.00 0.00 N ATOM 0 H GLN A 567 -19.854 -1.144 -5.163 1.00 0.00 H new ATOM 0 HA GLN A 567 -18.942 -3.683 -4.517 1.00 0.00 H new ATOM 0 HB2 GLN A 567 -20.420 -2.497 -6.862 1.00 0.00 H new ATOM 0 HB3 GLN A 567 -19.956 -4.187 -6.879 1.00 0.00 H new ATOM 0 HG2 GLN A 567 -21.189 -4.546 -4.757 1.00 0.00 H new ATOM 0 HG3 GLN A 567 -21.654 -2.857 -4.742 1.00 0.00 H new ATOM 0 HE21 GLN A 567 -23.284 -2.098 -6.122 1.00 0.00 H new ATOM 0 HE22 GLN A 567 -24.319 -3.202 -7.034 1.00 0.00 H new ATOM 288 N ARG A 568 -17.503 -2.498 -7.268 1.00 0.00 N ATOM 289 CA ARG A 568 -16.330 -2.690 -8.115 1.00 0.00 C ATOM 290 C ARG A 568 -15.069 -2.206 -7.402 1.00 0.00 C ATOM 291 O ARG A 568 -13.961 -2.623 -7.732 1.00 0.00 O ATOM 292 CB ARG A 568 -16.494 -2.006 -9.483 1.00 0.00 C ATOM 293 CG ARG A 568 -16.012 -0.560 -9.573 1.00 0.00 C ATOM 294 CD ARG A 568 -16.942 0.394 -8.851 1.00 0.00 C ATOM 295 NE ARG A 568 -16.925 1.738 -9.431 1.00 0.00 N ATOM 296 CZ ARG A 568 -16.194 2.758 -8.978 1.00 0.00 C ATOM 297 NH1 ARG A 568 -15.352 2.591 -7.965 1.00 0.00 N ATOM 298 NH2 ARG A 568 -16.318 3.951 -9.542 1.00 0.00 N ATOM 0 H ARG A 568 -18.139 -1.761 -7.574 1.00 0.00 H new ATOM 0 HA ARG A 568 -16.229 -3.759 -8.304 1.00 0.00 H new ATOM 0 HB2 ARG A 568 -15.956 -2.594 -10.227 1.00 0.00 H new ATOM 0 HB3 ARG A 568 -17.549 -2.034 -9.756 1.00 0.00 H new ATOM 0 HG2 ARG A 568 -15.012 -0.484 -9.146 1.00 0.00 H new ATOM 0 HG3 ARG A 568 -15.935 -0.268 -10.620 1.00 0.00 H new ATOM 0 HD2 ARG A 568 -17.958 0.000 -8.883 1.00 0.00 H new ATOM 0 HD3 ARG A 568 -16.655 0.451 -7.801 1.00 0.00 H new ATOM 0 HE ARG A 568 -17.517 1.908 -10.244 1.00 0.00 H new ATOM 0 HH11 ARG A 568 -15.259 1.676 -7.525 1.00 0.00 H new ATOM 0 HH12 ARG A 568 -14.798 3.378 -7.627 1.00 0.00 H new ATOM 0 HH21 ARG A 568 -16.969 4.084 -10.316 1.00 0.00 H new ATOM 0 HH22 ARG A 568 -15.763 4.736 -9.202 1.00 0.00 H new ATOM 312 N GLU A 569 -15.253 -1.340 -6.412 1.00 0.00 N ATOM 313 CA GLU A 569 -14.142 -0.858 -5.606 1.00 0.00 C ATOM 314 C GLU A 569 -13.626 -2.001 -4.741 1.00 0.00 C ATOM 315 O GLU A 569 -12.428 -2.272 -4.681 1.00 0.00 O ATOM 316 CB GLU A 569 -14.587 0.323 -4.729 1.00 0.00 C ATOM 317 CG GLU A 569 -13.431 1.066 -4.083 1.00 0.00 C ATOM 318 CD GLU A 569 -12.466 1.630 -5.107 1.00 0.00 C ATOM 319 OE1 GLU A 569 -11.543 0.905 -5.527 1.00 0.00 O ATOM 320 OE2 GLU A 569 -12.632 2.801 -5.508 1.00 0.00 O ATOM 0 H GLU A 569 -16.162 -0.958 -6.150 1.00 0.00 H new ATOM 0 HA GLU A 569 -13.343 -0.508 -6.259 1.00 0.00 H new ATOM 0 HB2 GLU A 569 -15.162 1.021 -5.337 1.00 0.00 H new ATOM 0 HB3 GLU A 569 -15.254 -0.045 -3.949 1.00 0.00 H new ATOM 0 HG2 GLU A 569 -13.821 1.878 -3.469 1.00 0.00 H new ATOM 0 HG3 GLU A 569 -12.896 0.391 -3.416 1.00 0.00 H new ATOM 327 N LEU A 570 -14.563 -2.703 -4.126 1.00 0.00 N ATOM 328 CA LEU A 570 -14.264 -3.815 -3.237 1.00 0.00 C ATOM 329 C LEU A 570 -13.794 -5.032 -4.034 1.00 0.00 C ATOM 330 O LEU A 570 -13.179 -5.939 -3.494 1.00 0.00 O ATOM 331 CB LEU A 570 -15.522 -4.154 -2.432 1.00 0.00 C ATOM 332 CG LEU A 570 -15.306 -4.572 -0.977 1.00 0.00 C ATOM 333 CD1 LEU A 570 -16.642 -4.674 -0.264 1.00 0.00 C ATOM 334 CD2 LEU A 570 -14.575 -5.898 -0.884 1.00 0.00 C ATOM 0 H LEU A 570 -15.560 -2.516 -4.230 1.00 0.00 H new ATOM 0 HA LEU A 570 -13.459 -3.532 -2.558 1.00 0.00 H new ATOM 0 HB2 LEU A 570 -16.180 -3.285 -2.444 1.00 0.00 H new ATOM 0 HB3 LEU A 570 -16.049 -4.959 -2.944 1.00 0.00 H new ATOM 0 HG LEU A 570 -14.691 -3.810 -0.498 1.00 0.00 H new ATOM 0 HD11 LEU A 570 -16.480 -4.972 0.772 1.00 0.00 H new ATOM 0 HD12 LEU A 570 -17.142 -3.706 -0.289 1.00 0.00 H new ATOM 0 HD13 LEU A 570 -17.265 -5.417 -0.762 1.00 0.00 H new ATOM 0 HD21 LEU A 570 -14.438 -6.165 0.164 1.00 0.00 H new ATOM 0 HD22 LEU A 570 -15.159 -6.671 -1.382 1.00 0.00 H new ATOM 0 HD23 LEU A 570 -13.601 -5.811 -1.367 1.00 0.00 H new ATOM 346 N GLU A 571 -14.087 -5.054 -5.321 1.00 0.00 N ATOM 347 CA GLU A 571 -13.687 -6.179 -6.153 1.00 0.00 C ATOM 348 C GLU A 571 -12.200 -6.141 -6.478 1.00 0.00 C ATOM 349 O GLU A 571 -11.589 -7.182 -6.721 1.00 0.00 O ATOM 350 CB GLU A 571 -14.512 -6.234 -7.439 1.00 0.00 C ATOM 351 CG GLU A 571 -15.977 -6.565 -7.202 1.00 0.00 C ATOM 352 CD GLU A 571 -16.163 -7.754 -6.283 1.00 0.00 C ATOM 353 OE1 GLU A 571 -15.901 -8.896 -6.715 1.00 0.00 O ATOM 354 OE2 GLU A 571 -16.579 -7.557 -5.123 1.00 0.00 O ATOM 0 H GLU A 571 -14.594 -4.317 -5.810 1.00 0.00 H new ATOM 0 HA GLU A 571 -13.880 -7.085 -5.579 1.00 0.00 H new ATOM 0 HB2 GLU A 571 -14.442 -5.273 -7.948 1.00 0.00 H new ATOM 0 HB3 GLU A 571 -14.082 -6.981 -8.106 1.00 0.00 H new ATOM 0 HG2 GLU A 571 -16.477 -5.697 -6.773 1.00 0.00 H new ATOM 0 HG3 GLU A 571 -16.459 -6.770 -8.158 1.00 0.00 H new ATOM 361 N GLN A 572 -11.609 -4.961 -6.464 1.00 0.00 N ATOM 362 CA GLN A 572 -10.196 -4.835 -6.792 1.00 0.00 C ATOM 363 C GLN A 572 -9.358 -4.606 -5.540 1.00 0.00 C ATOM 364 O GLN A 572 -8.218 -5.060 -5.444 1.00 0.00 O ATOM 365 CB GLN A 572 -9.980 -3.681 -7.771 1.00 0.00 C ATOM 366 CG GLN A 572 -10.330 -2.310 -7.208 1.00 0.00 C ATOM 367 CD GLN A 572 -10.171 -1.196 -8.226 1.00 0.00 C ATOM 368 OE1 GLN A 572 -9.394 -1.310 -9.174 1.00 0.00 O ATOM 369 NE2 GLN A 572 -10.865 -0.092 -8.009 1.00 0.00 N ATOM 0 H GLN A 572 -12.076 -4.084 -6.232 1.00 0.00 H new ATOM 0 HA GLN A 572 -9.878 -5.769 -7.256 1.00 0.00 H new ATOM 0 HB2 GLN A 572 -8.936 -3.677 -8.085 1.00 0.00 H new ATOM 0 HB3 GLN A 572 -10.581 -3.859 -8.663 1.00 0.00 H new ATOM 0 HG2 GLN A 572 -11.359 -2.322 -6.848 1.00 0.00 H new ATOM 0 HG3 GLN A 572 -9.694 -2.103 -6.348 1.00 0.00 H new ATOM 0 HE21 GLN A 572 -11.499 -0.037 -7.212 1.00 0.00 H new ATOM 0 HE22 GLN A 572 -10.767 0.704 -8.639 1.00 0.00 H new ATOM 378 N LEU A 573 -9.956 -3.908 -4.594 1.00 0.00 N ATOM 379 CA LEU A 573 -9.290 -3.445 -3.375 1.00 0.00 C ATOM 380 C LEU A 573 -8.481 -4.561 -2.668 1.00 0.00 C ATOM 381 O LEU A 573 -7.320 -4.343 -2.345 1.00 0.00 O ATOM 382 CB LEU A 573 -10.350 -2.859 -2.434 1.00 0.00 C ATOM 383 CG LEU A 573 -9.918 -1.666 -1.577 1.00 0.00 C ATOM 384 CD1 LEU A 573 -11.080 -1.184 -0.730 1.00 0.00 C ATOM 385 CD2 LEU A 573 -8.729 -2.006 -0.703 1.00 0.00 C ATOM 0 H LEU A 573 -10.938 -3.637 -4.645 1.00 0.00 H new ATOM 0 HA LEU A 573 -8.563 -2.682 -3.652 1.00 0.00 H new ATOM 0 HB2 LEU A 573 -11.208 -2.555 -3.034 1.00 0.00 H new ATOM 0 HB3 LEU A 573 -10.691 -3.652 -1.768 1.00 0.00 H new ATOM 0 HG LEU A 573 -9.611 -0.865 -2.250 1.00 0.00 H new ATOM 0 HD11 LEU A 573 -10.762 -0.335 -0.125 1.00 0.00 H new ATOM 0 HD12 LEU A 573 -11.901 -0.879 -1.379 1.00 0.00 H new ATOM 0 HD13 LEU A 573 -11.414 -1.991 -0.077 1.00 0.00 H new ATOM 0 HD21 LEU A 573 -8.452 -1.134 -0.110 1.00 0.00 H new ATOM 0 HD22 LEU A 573 -8.990 -2.829 -0.038 1.00 0.00 H new ATOM 0 HD23 LEU A 573 -7.888 -2.299 -1.331 1.00 0.00 H new ATOM 397 N PRO A 574 -9.054 -5.760 -2.409 1.00 0.00 N ATOM 398 CA PRO A 574 -8.317 -6.852 -1.752 1.00 0.00 C ATOM 399 C PRO A 574 -7.016 -7.209 -2.471 1.00 0.00 C ATOM 400 O PRO A 574 -5.976 -7.393 -1.839 1.00 0.00 O ATOM 401 CB PRO A 574 -9.292 -8.026 -1.806 1.00 0.00 C ATOM 402 CG PRO A 574 -10.633 -7.392 -1.882 1.00 0.00 C ATOM 403 CD PRO A 574 -10.444 -6.149 -2.700 1.00 0.00 C ATOM 0 HA PRO A 574 -8.012 -6.576 -0.743 1.00 0.00 H new ATOM 0 HB2 PRO A 574 -9.103 -8.660 -2.672 1.00 0.00 H new ATOM 0 HB3 PRO A 574 -9.201 -8.658 -0.923 1.00 0.00 H new ATOM 0 HG2 PRO A 574 -11.357 -8.061 -2.347 1.00 0.00 H new ATOM 0 HG3 PRO A 574 -11.011 -7.154 -0.888 1.00 0.00 H new ATOM 0 HD2 PRO A 574 -10.594 -6.340 -3.763 1.00 0.00 H new ATOM 0 HD3 PRO A 574 -11.149 -5.368 -2.414 1.00 0.00 H new ATOM 411 N GLN A 575 -7.072 -7.285 -3.797 1.00 0.00 N ATOM 412 CA GLN A 575 -5.884 -7.581 -4.592 1.00 0.00 C ATOM 413 C GLN A 575 -4.919 -6.405 -4.551 1.00 0.00 C ATOM 414 O GLN A 575 -3.708 -6.564 -4.690 1.00 0.00 O ATOM 415 CB GLN A 575 -6.263 -7.897 -6.039 1.00 0.00 C ATOM 416 CG GLN A 575 -7.101 -9.156 -6.207 1.00 0.00 C ATOM 417 CD GLN A 575 -6.374 -10.420 -5.784 1.00 0.00 C ATOM 418 OE1 GLN A 575 -5.547 -10.409 -4.876 1.00 0.00 O ATOM 419 NE2 GLN A 575 -6.672 -11.524 -6.447 1.00 0.00 N ATOM 0 H GLN A 575 -7.923 -7.147 -4.342 1.00 0.00 H new ATOM 0 HA GLN A 575 -5.397 -8.457 -4.165 1.00 0.00 H new ATOM 0 HB2 GLN A 575 -6.813 -7.051 -6.451 1.00 0.00 H new ATOM 0 HB3 GLN A 575 -5.351 -8.001 -6.627 1.00 0.00 H new ATOM 0 HG2 GLN A 575 -8.015 -9.057 -5.621 1.00 0.00 H new ATOM 0 HG3 GLN A 575 -7.400 -9.249 -7.251 1.00 0.00 H new ATOM 0 HE21 GLN A 575 -7.364 -11.498 -7.196 1.00 0.00 H new ATOM 0 HE22 GLN A 575 -6.210 -12.402 -6.210 1.00 0.00 H new ATOM 428 N LEU A 576 -5.471 -5.225 -4.351 1.00 0.00 N ATOM 429 CA LEU A 576 -4.674 -4.025 -4.208 1.00 0.00 C ATOM 430 C LEU A 576 -3.977 -4.003 -2.848 1.00 0.00 C ATOM 431 O LEU A 576 -2.872 -3.487 -2.724 1.00 0.00 O ATOM 432 CB LEU A 576 -5.558 -2.794 -4.382 1.00 0.00 C ATOM 433 CG LEU A 576 -4.900 -1.469 -4.015 1.00 0.00 C ATOM 434 CD1 LEU A 576 -3.873 -1.073 -5.065 1.00 0.00 C ATOM 435 CD2 LEU A 576 -5.943 -0.377 -3.832 1.00 0.00 C ATOM 0 H LEU A 576 -6.477 -5.072 -4.284 1.00 0.00 H new ATOM 0 HA LEU A 576 -3.905 -4.016 -4.980 1.00 0.00 H new ATOM 0 HB2 LEU A 576 -5.885 -2.744 -5.421 1.00 0.00 H new ATOM 0 HB3 LEU A 576 -6.453 -2.919 -3.772 1.00 0.00 H new ATOM 0 HG LEU A 576 -4.382 -1.597 -3.065 1.00 0.00 H new ATOM 0 HD11 LEU A 576 -3.414 -0.125 -4.786 1.00 0.00 H new ATOM 0 HD12 LEU A 576 -3.104 -1.843 -5.130 1.00 0.00 H new ATOM 0 HD13 LEU A 576 -4.364 -0.967 -6.032 1.00 0.00 H new ATOM 0 HD21 LEU A 576 -5.448 0.558 -3.571 1.00 0.00 H new ATOM 0 HD22 LEU A 576 -6.500 -0.246 -4.760 1.00 0.00 H new ATOM 0 HD23 LEU A 576 -6.630 -0.660 -3.034 1.00 0.00 H new ATOM 447 N LEU A 577 -4.625 -4.565 -1.834 1.00 0.00 N ATOM 448 CA LEU A 577 -4.012 -4.679 -0.516 1.00 0.00 C ATOM 449 C LEU A 577 -2.764 -5.529 -0.578 1.00 0.00 C ATOM 450 O LEU A 577 -1.699 -5.098 -0.148 1.00 0.00 O ATOM 451 CB LEU A 577 -4.983 -5.261 0.514 1.00 0.00 C ATOM 452 CG LEU A 577 -5.819 -4.248 1.304 1.00 0.00 C ATOM 453 CD1 LEU A 577 -5.496 -2.808 0.906 1.00 0.00 C ATOM 454 CD2 LEU A 577 -7.305 -4.539 1.152 1.00 0.00 C ATOM 0 H LEU A 577 -5.569 -4.947 -1.898 1.00 0.00 H new ATOM 0 HA LEU A 577 -3.745 -3.671 -0.199 1.00 0.00 H new ATOM 0 HB2 LEU A 577 -5.663 -5.939 -0.001 1.00 0.00 H new ATOM 0 HB3 LEU A 577 -4.412 -5.861 1.223 1.00 0.00 H new ATOM 0 HG LEU A 577 -5.555 -4.356 2.356 1.00 0.00 H new ATOM 0 HD11 LEU A 577 -6.111 -2.123 1.490 1.00 0.00 H new ATOM 0 HD12 LEU A 577 -4.443 -2.605 1.099 1.00 0.00 H new ATOM 0 HD13 LEU A 577 -5.704 -2.668 -0.155 1.00 0.00 H new ATOM 0 HD21 LEU A 577 -7.879 -3.808 1.721 1.00 0.00 H new ATOM 0 HD22 LEU A 577 -7.582 -4.478 0.100 1.00 0.00 H new ATOM 0 HD23 LEU A 577 -7.520 -5.540 1.526 1.00 0.00 H new ATOM 466 N GLU A 578 -2.880 -6.727 -1.124 1.00 0.00 N ATOM 467 CA GLU A 578 -1.713 -7.580 -1.266 1.00 0.00 C ATOM 468 C GLU A 578 -0.693 -6.924 -2.191 1.00 0.00 C ATOM 469 O GLU A 578 0.510 -7.097 -2.020 1.00 0.00 O ATOM 470 CB GLU A 578 -2.078 -8.976 -1.785 1.00 0.00 C ATOM 471 CG GLU A 578 -2.819 -8.972 -3.107 1.00 0.00 C ATOM 472 CD GLU A 578 -2.561 -10.219 -3.924 1.00 0.00 C ATOM 473 OE1 GLU A 578 -2.781 -11.336 -3.409 1.00 0.00 O ATOM 474 OE2 GLU A 578 -2.119 -10.090 -5.084 1.00 0.00 O ATOM 0 H GLU A 578 -3.753 -7.126 -1.470 1.00 0.00 H new ATOM 0 HA GLU A 578 -1.277 -7.705 -0.275 1.00 0.00 H new ATOM 0 HB2 GLU A 578 -1.165 -9.561 -1.895 1.00 0.00 H new ATOM 0 HB3 GLU A 578 -2.692 -9.480 -1.039 1.00 0.00 H new ATOM 0 HG2 GLU A 578 -3.889 -8.880 -2.919 1.00 0.00 H new ATOM 0 HG3 GLU A 578 -2.521 -8.096 -3.684 1.00 0.00 H new ATOM 481 N ASP A 579 -1.183 -6.147 -3.158 1.00 0.00 N ATOM 482 CA ASP A 579 -0.312 -5.426 -4.078 1.00 0.00 C ATOM 483 C ASP A 579 0.542 -4.431 -3.321 1.00 0.00 C ATOM 484 O ASP A 579 1.759 -4.423 -3.443 1.00 0.00 O ATOM 485 CB ASP A 579 -1.121 -4.660 -5.119 1.00 0.00 C ATOM 486 CG ASP A 579 -0.465 -4.688 -6.481 1.00 0.00 C ATOM 487 OD1 ASP A 579 -0.070 -5.784 -6.933 1.00 0.00 O ATOM 488 OD2 ASP A 579 -0.344 -3.618 -7.111 1.00 0.00 O ATOM 0 H ASP A 579 -2.179 -6.003 -3.322 1.00 0.00 H new ATOM 0 HA ASP A 579 0.315 -6.165 -4.576 1.00 0.00 H new ATOM 0 HB2 ASP A 579 -2.120 -5.090 -5.189 1.00 0.00 H new ATOM 0 HB3 ASP A 579 -1.241 -3.626 -4.796 1.00 0.00 H new ATOM 493 N LEU A 580 -0.120 -3.596 -2.534 1.00 0.00 N ATOM 494 CA LEU A 580 0.542 -2.532 -1.800 1.00 0.00 C ATOM 495 C LEU A 580 1.359 -3.077 -0.645 1.00 0.00 C ATOM 496 O LEU A 580 2.386 -2.510 -0.287 1.00 0.00 O ATOM 497 CB LEU A 580 -0.489 -1.536 -1.280 1.00 0.00 C ATOM 498 CG LEU A 580 -1.338 -0.879 -2.361 1.00 0.00 C ATOM 499 CD1 LEU A 580 -2.422 -0.024 -1.730 1.00 0.00 C ATOM 500 CD2 LEU A 580 -0.463 -0.054 -3.297 1.00 0.00 C ATOM 0 H LEU A 580 -1.129 -3.638 -2.388 1.00 0.00 H new ATOM 0 HA LEU A 580 1.223 -2.028 -2.486 1.00 0.00 H new ATOM 0 HB2 LEU A 580 -1.149 -2.048 -0.580 1.00 0.00 H new ATOM 0 HB3 LEU A 580 0.028 -0.757 -0.719 1.00 0.00 H new ATOM 0 HG LEU A 580 -1.821 -1.658 -2.952 1.00 0.00 H new ATOM 0 HD11 LEU A 580 -3.022 0.440 -2.513 1.00 0.00 H new ATOM 0 HD12 LEU A 580 -3.061 -0.649 -1.106 1.00 0.00 H new ATOM 0 HD13 LEU A 580 -1.963 0.752 -1.117 1.00 0.00 H new ATOM 0 HD21 LEU A 580 -1.085 0.408 -4.063 1.00 0.00 H new ATOM 0 HD22 LEU A 580 0.048 0.722 -2.727 1.00 0.00 H new ATOM 0 HD23 LEU A 580 0.275 -0.702 -3.771 1.00 0.00 H new ATOM 512 N GLU A 581 0.902 -4.174 -0.061 1.00 0.00 N ATOM 513 CA GLU A 581 1.627 -4.804 1.028 1.00 0.00 C ATOM 514 C GLU A 581 2.901 -5.432 0.497 1.00 0.00 C ATOM 515 O GLU A 581 3.967 -5.283 1.082 1.00 0.00 O ATOM 516 CB GLU A 581 0.774 -5.865 1.716 1.00 0.00 C ATOM 517 CG GLU A 581 1.300 -6.241 3.091 1.00 0.00 C ATOM 518 CD GLU A 581 0.465 -7.297 3.781 1.00 0.00 C ATOM 519 OE1 GLU A 581 0.438 -8.445 3.295 1.00 0.00 O ATOM 520 OE2 GLU A 581 -0.125 -6.998 4.839 1.00 0.00 O ATOM 0 H GLU A 581 0.035 -4.644 -0.323 1.00 0.00 H new ATOM 0 HA GLU A 581 1.874 -4.038 1.763 1.00 0.00 H new ATOM 0 HB2 GLU A 581 -0.248 -5.498 1.811 1.00 0.00 H new ATOM 0 HB3 GLU A 581 0.736 -6.757 1.090 1.00 0.00 H new ATOM 0 HG2 GLU A 581 2.324 -6.602 2.995 1.00 0.00 H new ATOM 0 HG3 GLU A 581 1.334 -5.349 3.716 1.00 0.00 H new ATOM 527 N ALA A 582 2.774 -6.132 -0.617 1.00 0.00 N ATOM 528 CA ALA A 582 3.933 -6.695 -1.298 1.00 0.00 C ATOM 529 C ALA A 582 4.825 -5.585 -1.839 1.00 0.00 C ATOM 530 O ALA A 582 6.041 -5.731 -1.896 1.00 0.00 O ATOM 531 CB ALA A 582 3.498 -7.614 -2.425 1.00 0.00 C ATOM 0 H ALA A 582 1.881 -6.326 -1.071 1.00 0.00 H new ATOM 0 HA ALA A 582 4.502 -7.279 -0.575 1.00 0.00 H new ATOM 0 HB1 ALA A 582 4.378 -8.024 -2.921 1.00 0.00 H new ATOM 0 HB2 ALA A 582 2.898 -8.428 -2.019 1.00 0.00 H new ATOM 0 HB3 ALA A 582 2.905 -7.051 -3.146 1.00 0.00 H new ATOM 537 N LYS A 583 4.208 -4.475 -2.232 1.00 0.00 N ATOM 538 CA LYS A 583 4.942 -3.307 -2.702 1.00 0.00 C ATOM 539 C LYS A 583 5.777 -2.740 -1.560 1.00 0.00 C ATOM 540 O LYS A 583 6.973 -2.494 -1.704 1.00 0.00 O ATOM 541 CB LYS A 583 3.974 -2.237 -3.227 1.00 0.00 C ATOM 542 CG LYS A 583 4.675 -0.997 -3.757 1.00 0.00 C ATOM 543 CD LYS A 583 3.693 0.086 -4.173 1.00 0.00 C ATOM 544 CE LYS A 583 4.429 1.325 -4.660 1.00 0.00 C ATOM 545 NZ LYS A 583 3.499 2.374 -5.154 1.00 0.00 N ATOM 0 H LYS A 583 3.194 -4.361 -2.234 1.00 0.00 H new ATOM 0 HA LYS A 583 5.598 -3.606 -3.519 1.00 0.00 H new ATOM 0 HB2 LYS A 583 3.364 -2.668 -4.021 1.00 0.00 H new ATOM 0 HB3 LYS A 583 3.295 -1.947 -2.425 1.00 0.00 H new ATOM 0 HG2 LYS A 583 5.343 -0.604 -2.990 1.00 0.00 H new ATOM 0 HG3 LYS A 583 5.295 -1.270 -4.611 1.00 0.00 H new ATOM 0 HD2 LYS A 583 3.043 -0.290 -4.963 1.00 0.00 H new ATOM 0 HD3 LYS A 583 3.053 0.346 -3.330 1.00 0.00 H new ATOM 0 HE2 LYS A 583 5.032 1.730 -3.847 1.00 0.00 H new ATOM 0 HE3 LYS A 583 5.117 1.046 -5.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 583 4.045 3.199 -5.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 583 2.941 1.998 -5.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 583 2.859 2.660 -4.386 1.00 0.00 H new ATOM 559 N LEU A 584 5.126 -2.560 -0.421 1.00 0.00 N ATOM 560 CA LEU A 584 5.784 -2.106 0.790 1.00 0.00 C ATOM 561 C LEU A 584 6.893 -3.086 1.171 1.00 0.00 C ATOM 562 O LEU A 584 8.017 -2.681 1.437 1.00 0.00 O ATOM 563 CB LEU A 584 4.735 -1.964 1.912 1.00 0.00 C ATOM 564 CG LEU A 584 5.228 -1.421 3.258 1.00 0.00 C ATOM 565 CD1 LEU A 584 5.793 -2.541 4.119 1.00 0.00 C ATOM 566 CD2 LEU A 584 6.262 -0.326 3.043 1.00 0.00 C ATOM 0 H LEU A 584 4.125 -2.725 -0.312 1.00 0.00 H new ATOM 0 HA LEU A 584 6.245 -1.131 0.629 1.00 0.00 H new ATOM 0 HB2 LEU A 584 3.941 -1.310 1.553 1.00 0.00 H new ATOM 0 HB3 LEU A 584 4.288 -2.943 2.084 1.00 0.00 H new ATOM 0 HG LEU A 584 4.378 -0.989 3.786 1.00 0.00 H new ATOM 0 HD11 LEU A 584 6.137 -2.132 5.069 1.00 0.00 H new ATOM 0 HD12 LEU A 584 5.018 -3.285 4.303 1.00 0.00 H new ATOM 0 HD13 LEU A 584 6.630 -3.010 3.602 1.00 0.00 H new ATOM 0 HD21 LEU A 584 6.601 0.049 4.009 1.00 0.00 H new ATOM 0 HD22 LEU A 584 7.111 -0.730 2.492 1.00 0.00 H new ATOM 0 HD23 LEU A 584 5.815 0.490 2.474 1.00 0.00 H new ATOM 578 N GLU A 585 6.563 -4.374 1.164 1.00 0.00 N ATOM 579 CA GLU A 585 7.527 -5.434 1.447 1.00 0.00 C ATOM 580 C GLU A 585 8.735 -5.346 0.506 1.00 0.00 C ATOM 581 O GLU A 585 9.882 -5.478 0.931 1.00 0.00 O ATOM 582 CB GLU A 585 6.835 -6.796 1.306 1.00 0.00 C ATOM 583 CG GLU A 585 7.760 -7.993 1.456 1.00 0.00 C ATOM 584 CD GLU A 585 8.380 -8.095 2.835 1.00 0.00 C ATOM 585 OE1 GLU A 585 7.767 -8.729 3.719 1.00 0.00 O ATOM 586 OE2 GLU A 585 9.490 -7.562 3.033 1.00 0.00 O ATOM 0 H GLU A 585 5.622 -4.713 0.963 1.00 0.00 H new ATOM 0 HA GLU A 585 7.894 -5.315 2.467 1.00 0.00 H new ATOM 0 HB2 GLU A 585 6.046 -6.867 2.054 1.00 0.00 H new ATOM 0 HB3 GLU A 585 6.354 -6.845 0.329 1.00 0.00 H new ATOM 0 HG2 GLU A 585 7.201 -8.905 1.247 1.00 0.00 H new ATOM 0 HG3 GLU A 585 8.553 -7.927 0.711 1.00 0.00 H new ATOM 593 N ALA A 586 8.464 -5.101 -0.770 1.00 0.00 N ATOM 594 CA ALA A 586 9.511 -5.014 -1.780 1.00 0.00 C ATOM 595 C ALA A 586 10.425 -3.825 -1.512 1.00 0.00 C ATOM 596 O ALA A 586 11.636 -3.906 -1.701 1.00 0.00 O ATOM 597 CB ALA A 586 8.898 -4.911 -3.171 1.00 0.00 C ATOM 0 H ALA A 586 7.521 -4.958 -1.132 1.00 0.00 H new ATOM 0 HA ALA A 586 10.111 -5.922 -1.729 1.00 0.00 H new ATOM 0 HB1 ALA A 586 9.692 -4.847 -3.915 1.00 0.00 H new ATOM 0 HB2 ALA A 586 8.289 -5.793 -3.366 1.00 0.00 H new ATOM 0 HB3 ALA A 586 8.274 -4.019 -3.229 1.00 0.00 H new ATOM 603 N LEU A 587 9.841 -2.732 -1.058 1.00 0.00 N ATOM 604 CA LEU A 587 10.592 -1.521 -0.778 1.00 0.00 C ATOM 605 C LEU A 587 11.307 -1.629 0.567 1.00 0.00 C ATOM 606 O LEU A 587 12.456 -1.214 0.705 1.00 0.00 O ATOM 607 CB LEU A 587 9.647 -0.318 -0.798 1.00 0.00 C ATOM 608 CG LEU A 587 8.925 -0.101 -2.130 1.00 0.00 C ATOM 609 CD1 LEU A 587 7.771 0.868 -1.964 1.00 0.00 C ATOM 610 CD2 LEU A 587 9.898 0.409 -3.183 1.00 0.00 C ATOM 0 H LEU A 587 8.841 -2.657 -0.874 1.00 0.00 H new ATOM 0 HA LEU A 587 11.352 -1.386 -1.548 1.00 0.00 H new ATOM 0 HB2 LEU A 587 8.903 -0.444 -0.012 1.00 0.00 H new ATOM 0 HB3 LEU A 587 10.217 0.580 -0.557 1.00 0.00 H new ATOM 0 HG LEU A 587 8.523 -1.058 -2.461 1.00 0.00 H new ATOM 0 HD11 LEU A 587 7.272 1.007 -2.923 1.00 0.00 H new ATOM 0 HD12 LEU A 587 7.061 0.468 -1.240 1.00 0.00 H new ATOM 0 HD13 LEU A 587 8.149 1.827 -1.609 1.00 0.00 H new ATOM 0 HD21 LEU A 587 9.370 0.558 -4.125 1.00 0.00 H new ATOM 0 HD22 LEU A 587 10.327 1.355 -2.854 1.00 0.00 H new ATOM 0 HD23 LEU A 587 10.695 -0.321 -3.326 1.00 0.00 H new ATOM 622 N GLN A 588 10.632 -2.229 1.540 1.00 0.00 N ATOM 623 CA GLN A 588 11.176 -2.403 2.885 1.00 0.00 C ATOM 624 C GLN A 588 12.431 -3.263 2.875 1.00 0.00 C ATOM 625 O GLN A 588 13.309 -3.089 3.713 1.00 0.00 O ATOM 626 CB GLN A 588 10.130 -3.038 3.804 1.00 0.00 C ATOM 627 CG GLN A 588 9.161 -2.042 4.419 1.00 0.00 C ATOM 628 CD GLN A 588 9.730 -1.342 5.640 1.00 0.00 C ATOM 629 OE1 GLN A 588 9.389 -0.198 5.931 1.00 0.00 O ATOM 630 NE2 GLN A 588 10.579 -2.037 6.380 1.00 0.00 N ATOM 0 H GLN A 588 9.693 -2.609 1.421 1.00 0.00 H new ATOM 0 HA GLN A 588 11.441 -1.414 3.260 1.00 0.00 H new ATOM 0 HB2 GLN A 588 9.564 -3.777 3.237 1.00 0.00 H new ATOM 0 HB3 GLN A 588 10.641 -3.573 4.604 1.00 0.00 H new ATOM 0 HG2 GLN A 588 8.891 -1.296 3.671 1.00 0.00 H new ATOM 0 HG3 GLN A 588 8.243 -2.560 4.698 1.00 0.00 H new ATOM 0 HE21 GLN A 588 10.838 -2.985 6.105 1.00 0.00 H new ATOM 0 HE22 GLN A 588 10.975 -1.625 7.225 1.00 0.00 H new ATOM 639 N THR A 589 12.511 -4.188 1.928 1.00 0.00 N ATOM 640 CA THR A 589 13.655 -5.082 1.842 1.00 0.00 C ATOM 641 C THR A 589 14.851 -4.371 1.202 1.00 0.00 C ATOM 642 O THR A 589 16.003 -4.759 1.404 1.00 0.00 O ATOM 643 CB THR A 589 13.296 -6.366 1.057 1.00 0.00 C ATOM 644 OG1 THR A 589 14.143 -7.445 1.463 1.00 0.00 O ATOM 645 CG2 THR A 589 13.423 -6.159 -0.447 1.00 0.00 C ATOM 0 H THR A 589 11.800 -4.338 1.212 1.00 0.00 H new ATOM 0 HA THR A 589 13.933 -5.373 2.855 1.00 0.00 H new ATOM 0 HB THR A 589 12.257 -6.608 1.281 1.00 0.00 H new ATOM 0 HG1 THR A 589 13.907 -8.253 0.961 1.00 0.00 H new ATOM 0 HG21 THR A 589 13.163 -7.082 -0.965 1.00 0.00 H new ATOM 0 HG22 THR A 589 12.748 -5.363 -0.763 1.00 0.00 H new ATOM 0 HG23 THR A 589 14.449 -5.883 -0.691 1.00 0.00 H new ATOM 653 N GLN A 590 14.573 -3.316 0.444 1.00 0.00 N ATOM 654 CA GLN A 590 15.626 -2.476 -0.110 1.00 0.00 C ATOM 655 C GLN A 590 16.185 -1.619 1.008 1.00 0.00 C ATOM 656 O GLN A 590 17.390 -1.536 1.219 1.00 0.00 O ATOM 657 CB GLN A 590 15.070 -1.569 -1.211 1.00 0.00 C ATOM 658 CG GLN A 590 14.258 -2.304 -2.257 1.00 0.00 C ATOM 659 CD GLN A 590 15.084 -3.265 -3.094 1.00 0.00 C ATOM 660 OE1 GLN A 590 14.594 -4.312 -3.517 1.00 0.00 O ATOM 661 NE2 GLN A 590 16.329 -2.907 -3.362 1.00 0.00 N ATOM 0 H GLN A 590 13.627 -3.023 0.200 1.00 0.00 H new ATOM 0 HA GLN A 590 16.403 -3.106 -0.542 1.00 0.00 H new ATOM 0 HB2 GLN A 590 14.447 -0.800 -0.755 1.00 0.00 H new ATOM 0 HB3 GLN A 590 15.899 -1.058 -1.701 1.00 0.00 H new ATOM 0 HG2 GLN A 590 13.459 -2.857 -1.764 1.00 0.00 H new ATOM 0 HG3 GLN A 590 13.783 -1.577 -2.915 1.00 0.00 H new ATOM 0 HE21 GLN A 590 16.699 -2.031 -2.993 1.00 0.00 H new ATOM 0 HE22 GLN A 590 16.919 -3.507 -3.938 1.00 0.00 H new ATOM 670 N VAL A 591 15.261 -1.023 1.742 1.00 0.00 N ATOM 671 CA VAL A 591 15.568 -0.158 2.867 1.00 0.00 C ATOM 672 C VAL A 591 16.111 -0.980 4.040 1.00 0.00 C ATOM 673 O VAL A 591 16.693 -0.446 4.987 1.00 0.00 O ATOM 674 CB VAL A 591 14.285 0.605 3.267 1.00 0.00 C ATOM 675 CG1 VAL A 591 14.541 1.643 4.342 1.00 0.00 C ATOM 676 CG2 VAL A 591 13.675 1.257 2.035 1.00 0.00 C ATOM 0 H VAL A 591 14.261 -1.128 1.570 1.00 0.00 H new ATOM 0 HA VAL A 591 16.340 0.559 2.587 1.00 0.00 H new ATOM 0 HB VAL A 591 13.586 -0.119 3.687 1.00 0.00 H new ATOM 0 HG11 VAL A 591 13.608 2.151 4.587 1.00 0.00 H new ATOM 0 HG12 VAL A 591 14.933 1.154 5.234 1.00 0.00 H new ATOM 0 HG13 VAL A 591 15.266 2.372 3.979 1.00 0.00 H new ATOM 0 HG21 VAL A 591 12.770 1.795 2.318 1.00 0.00 H new ATOM 0 HG22 VAL A 591 14.391 1.955 1.600 1.00 0.00 H new ATOM 0 HG23 VAL A 591 13.426 0.489 1.302 1.00 0.00 H new ATOM 686 N ALA A 592 15.924 -2.292 3.954 1.00 0.00 N ATOM 687 CA ALA A 592 16.457 -3.220 4.943 1.00 0.00 C ATOM 688 C ALA A 592 17.973 -3.304 4.834 1.00 0.00 C ATOM 689 O ALA A 592 18.673 -3.475 5.831 1.00 0.00 O ATOM 690 CB ALA A 592 15.848 -4.602 4.764 1.00 0.00 C ATOM 0 H ALA A 592 15.402 -2.740 3.201 1.00 0.00 H new ATOM 0 HA ALA A 592 16.195 -2.847 5.933 1.00 0.00 H new ATOM 0 HB1 ALA A 592 16.259 -5.280 5.512 1.00 0.00 H new ATOM 0 HB2 ALA A 592 14.766 -4.541 4.884 1.00 0.00 H new ATOM 0 HB3 ALA A 592 16.082 -4.976 3.767 1.00 0.00 H new ATOM 696 N ASP A 593 18.467 -3.176 3.612 1.00 0.00 N ATOM 697 CA ASP A 593 19.895 -3.271 3.348 1.00 0.00 C ATOM 698 C ASP A 593 20.618 -2.018 3.827 1.00 0.00 C ATOM 699 O ASP A 593 20.180 -0.896 3.582 1.00 0.00 O ATOM 700 CB ASP A 593 20.150 -3.492 1.856 1.00 0.00 C ATOM 701 CG ASP A 593 21.625 -3.464 1.510 1.00 0.00 C ATOM 702 OD1 ASP A 593 22.392 -4.293 2.051 1.00 0.00 O ATOM 703 OD2 ASP A 593 22.029 -2.604 0.705 1.00 0.00 O ATOM 0 H ASP A 593 17.897 -3.005 2.784 1.00 0.00 H new ATOM 0 HA ASP A 593 20.286 -4.126 3.900 1.00 0.00 H new ATOM 0 HB2 ASP A 593 19.728 -4.451 1.557 1.00 0.00 H new ATOM 0 HB3 ASP A 593 19.631 -2.723 1.284 1.00 0.00 H new ATOM 708 N ALA A 594 21.731 -2.230 4.517 1.00 0.00 N ATOM 709 CA ALA A 594 22.507 -1.142 5.097 1.00 0.00 C ATOM 710 C ALA A 594 23.159 -0.279 4.024 1.00 0.00 C ATOM 711 O ALA A 594 23.469 0.890 4.264 1.00 0.00 O ATOM 712 CB ALA A 594 23.564 -1.696 6.040 1.00 0.00 C ATOM 0 H ALA A 594 22.120 -3.157 4.690 1.00 0.00 H new ATOM 0 HA ALA A 594 21.820 -0.508 5.658 1.00 0.00 H new ATOM 0 HB1 ALA A 594 24.138 -0.873 6.467 1.00 0.00 H new ATOM 0 HB2 ALA A 594 23.080 -2.255 6.841 1.00 0.00 H new ATOM 0 HB3 ALA A 594 24.233 -2.357 5.489 1.00 0.00 H new ATOM 718 N SER A 595 23.365 -0.845 2.841 1.00 0.00 N ATOM 719 CA SER A 595 23.984 -0.112 1.745 1.00 0.00 C ATOM 720 C SER A 595 22.958 0.743 1.009 1.00 0.00 C ATOM 721 O SER A 595 23.316 1.540 0.141 1.00 0.00 O ATOM 722 CB SER A 595 24.672 -1.071 0.774 1.00 0.00 C ATOM 723 OG SER A 595 25.737 -1.759 1.405 1.00 0.00 O ATOM 0 H SER A 595 23.113 -1.808 2.617 1.00 0.00 H new ATOM 0 HA SER A 595 24.737 0.551 2.170 1.00 0.00 H new ATOM 0 HB2 SER A 595 23.946 -1.789 0.392 1.00 0.00 H new ATOM 0 HB3 SER A 595 25.051 -0.515 -0.083 1.00 0.00 H new ATOM 0 HG SER A 595 26.159 -2.367 0.763 1.00 0.00 H new ATOM 729 N PHE A 596 21.685 0.583 1.363 1.00 0.00 N ATOM 730 CA PHE A 596 20.631 1.398 0.778 1.00 0.00 C ATOM 731 C PHE A 596 20.865 2.875 1.078 1.00 0.00 C ATOM 732 O PHE A 596 20.867 3.705 0.178 1.00 0.00 O ATOM 733 CB PHE A 596 19.254 0.975 1.296 1.00 0.00 C ATOM 734 CG PHE A 596 18.167 1.935 0.912 1.00 0.00 C ATOM 735 CD1 PHE A 596 17.753 2.041 -0.404 1.00 0.00 C ATOM 736 CD2 PHE A 596 17.579 2.749 1.867 1.00 0.00 C ATOM 737 CE1 PHE A 596 16.770 2.940 -0.760 1.00 0.00 C ATOM 738 CE2 PHE A 596 16.600 3.650 1.516 1.00 0.00 C ATOM 739 CZ PHE A 596 16.192 3.746 0.202 1.00 0.00 C ATOM 0 H PHE A 596 21.363 -0.100 2.048 1.00 0.00 H new ATOM 0 HA PHE A 596 20.656 1.246 -0.301 1.00 0.00 H new ATOM 0 HB2 PHE A 596 19.013 -0.014 0.907 1.00 0.00 H new ATOM 0 HB3 PHE A 596 19.290 0.890 2.382 1.00 0.00 H new ATOM 0 HD1 PHE A 596 18.204 1.414 -1.159 1.00 0.00 H new ATOM 0 HD2 PHE A 596 17.893 2.675 2.898 1.00 0.00 H new ATOM 0 HE1 PHE A 596 16.452 3.014 -1.790 1.00 0.00 H new ATOM 0 HE2 PHE A 596 16.152 4.281 2.269 1.00 0.00 H new ATOM 0 HZ PHE A 596 15.422 4.450 -0.075 1.00 0.00 H new ATOM 749 N PHE A 597 21.081 3.191 2.348 1.00 0.00 N ATOM 750 CA PHE A 597 21.291 4.576 2.762 1.00 0.00 C ATOM 751 C PHE A 597 22.686 5.058 2.381 1.00 0.00 C ATOM 752 O PHE A 597 23.012 6.238 2.528 1.00 0.00 O ATOM 753 CB PHE A 597 21.082 4.728 4.265 1.00 0.00 C ATOM 754 CG PHE A 597 19.670 4.460 4.711 1.00 0.00 C ATOM 755 CD1 PHE A 597 18.721 5.468 4.686 1.00 0.00 C ATOM 756 CD2 PHE A 597 19.294 3.203 5.159 1.00 0.00 C ATOM 757 CE1 PHE A 597 17.423 5.231 5.097 1.00 0.00 C ATOM 758 CE2 PHE A 597 17.998 2.958 5.572 1.00 0.00 C ATOM 759 CZ PHE A 597 17.061 3.973 5.540 1.00 0.00 C ATOM 0 H PHE A 597 21.116 2.512 3.108 1.00 0.00 H new ATOM 0 HA PHE A 597 20.558 5.191 2.240 1.00 0.00 H new ATOM 0 HB2 PHE A 597 21.754 4.046 4.787 1.00 0.00 H new ATOM 0 HB3 PHE A 597 21.361 5.739 4.561 1.00 0.00 H new ATOM 0 HD1 PHE A 597 18.999 6.453 4.341 1.00 0.00 H new ATOM 0 HD2 PHE A 597 20.022 2.406 5.186 1.00 0.00 H new ATOM 0 HE1 PHE A 597 16.693 6.027 5.072 1.00 0.00 H new ATOM 0 HE2 PHE A 597 17.718 1.974 5.919 1.00 0.00 H new ATOM 0 HZ PHE A 597 16.047 3.784 5.861 1.00 0.00 H new ATOM 769 N SER A 598 23.511 4.139 1.898 1.00 0.00 N ATOM 770 CA SER A 598 24.820 4.495 1.382 1.00 0.00 C ATOM 771 C SER A 598 24.671 5.078 -0.015 1.00 0.00 C ATOM 772 O SER A 598 25.591 5.700 -0.549 1.00 0.00 O ATOM 773 CB SER A 598 25.729 3.267 1.348 1.00 0.00 C ATOM 774 OG SER A 598 25.751 2.619 2.607 1.00 0.00 O ATOM 0 H SER A 598 23.295 3.143 1.854 1.00 0.00 H new ATOM 0 HA SER A 598 25.273 5.240 2.037 1.00 0.00 H new ATOM 0 HB2 SER A 598 25.380 2.573 0.583 1.00 0.00 H new ATOM 0 HB3 SER A 598 26.740 3.566 1.071 1.00 0.00 H new ATOM 0 HG SER A 598 26.374 1.863 2.575 1.00 0.00 H new ATOM 780 N GLN A 599 23.496 4.873 -0.595 1.00 0.00 N ATOM 781 CA GLN A 599 23.196 5.381 -1.917 1.00 0.00 C ATOM 782 C GLN A 599 22.815 6.851 -1.850 1.00 0.00 C ATOM 783 O GLN A 599 22.459 7.366 -0.791 1.00 0.00 O ATOM 784 CB GLN A 599 22.072 4.572 -2.565 1.00 0.00 C ATOM 785 CG GLN A 599 22.417 3.109 -2.739 1.00 0.00 C ATOM 786 CD GLN A 599 23.745 2.885 -3.433 1.00 0.00 C ATOM 787 OE1 GLN A 599 24.176 3.680 -4.268 1.00 0.00 O ATOM 788 NE2 GLN A 599 24.412 1.798 -3.078 1.00 0.00 N ATOM 0 H GLN A 599 22.732 4.353 -0.162 1.00 0.00 H new ATOM 0 HA GLN A 599 24.091 5.281 -2.530 1.00 0.00 H new ATOM 0 HB2 GLN A 599 21.173 4.657 -1.955 1.00 0.00 H new ATOM 0 HB3 GLN A 599 21.838 5.002 -3.539 1.00 0.00 H new ATOM 0 HG2 GLN A 599 22.441 2.630 -1.760 1.00 0.00 H new ATOM 0 HG3 GLN A 599 21.628 2.623 -3.313 1.00 0.00 H new ATOM 0 HE21 GLN A 599 24.020 1.164 -2.382 1.00 0.00 H new ATOM 0 HE22 GLN A 599 25.318 1.595 -3.501 1.00 0.00 H new ATOM 797 N PRO A 600 22.894 7.531 -2.993 1.00 0.00 N ATOM 798 CA PRO A 600 22.630 8.970 -3.106 1.00 0.00 C ATOM 799 C PRO A 600 21.189 9.340 -2.756 1.00 0.00 C ATOM 800 O PRO A 600 20.262 8.542 -2.918 1.00 0.00 O ATOM 801 CB PRO A 600 22.917 9.257 -4.586 1.00 0.00 C ATOM 802 CG PRO A 600 23.776 8.124 -5.034 1.00 0.00 C ATOM 803 CD PRO A 600 23.254 6.942 -4.286 1.00 0.00 C ATOM 0 HA PRO A 600 23.237 9.551 -2.412 1.00 0.00 H new ATOM 0 HB2 PRO A 600 21.995 9.307 -5.165 1.00 0.00 H new ATOM 0 HB3 PRO A 600 23.425 10.213 -4.712 1.00 0.00 H new ATOM 0 HG2 PRO A 600 23.706 7.975 -6.111 1.00 0.00 H new ATOM 0 HG3 PRO A 600 24.826 8.307 -4.805 1.00 0.00 H new ATOM 0 HD2 PRO A 600 22.394 6.493 -4.783 1.00 0.00 H new ATOM 0 HD3 PRO A 600 24.007 6.160 -4.182 1.00 0.00 H new ATOM 811 N HIS A 601 21.034 10.578 -2.283 1.00 0.00 N ATOM 812 CA HIS A 601 19.749 11.148 -1.860 1.00 0.00 C ATOM 813 C HIS A 601 18.684 10.977 -2.928 1.00 0.00 C ATOM 814 O HIS A 601 17.513 10.792 -2.618 1.00 0.00 O ATOM 815 CB HIS A 601 19.955 12.642 -1.570 1.00 0.00 C ATOM 816 CG HIS A 601 18.743 13.394 -1.097 1.00 0.00 C ATOM 817 ND1 HIS A 601 18.512 13.698 0.228 1.00 0.00 N ATOM 818 CD2 HIS A 601 17.721 13.953 -1.789 1.00 0.00 C ATOM 819 CE1 HIS A 601 17.402 14.408 0.329 1.00 0.00 C ATOM 820 NE2 HIS A 601 16.904 14.577 -0.880 1.00 0.00 N ATOM 0 H HIS A 601 21.814 11.228 -2.180 1.00 0.00 H new ATOM 0 HA HIS A 601 19.407 10.624 -0.968 1.00 0.00 H new ATOM 0 HB2 HIS A 601 20.737 12.741 -0.817 1.00 0.00 H new ATOM 0 HB3 HIS A 601 20.324 13.120 -2.477 1.00 0.00 H new ATOM 0 HD2 HIS A 601 17.576 13.915 -2.859 1.00 0.00 H new ATOM 0 HE1 HIS A 601 16.975 14.786 1.246 1.00 0.00 H new ATOM 0 HE2 HIS A 601 16.050 15.088 -1.103 1.00 0.00 H new ATOM 829 N GLU A 602 19.097 11.058 -4.180 1.00 0.00 N ATOM 830 CA GLU A 602 18.173 10.961 -5.297 1.00 0.00 C ATOM 831 C GLU A 602 17.619 9.545 -5.440 1.00 0.00 C ATOM 832 O GLU A 602 16.501 9.352 -5.918 1.00 0.00 O ATOM 833 CB GLU A 602 18.877 11.403 -6.574 1.00 0.00 C ATOM 834 CG GLU A 602 19.357 12.843 -6.507 1.00 0.00 C ATOM 835 CD GLU A 602 20.250 13.218 -7.667 1.00 0.00 C ATOM 836 OE1 GLU A 602 21.412 12.769 -7.694 1.00 0.00 O ATOM 837 OE2 GLU A 602 19.802 13.981 -8.547 1.00 0.00 O ATOM 0 H GLU A 602 20.071 11.191 -4.450 1.00 0.00 H new ATOM 0 HA GLU A 602 17.325 11.619 -5.109 1.00 0.00 H new ATOM 0 HB2 GLU A 602 19.728 10.748 -6.761 1.00 0.00 H new ATOM 0 HB3 GLU A 602 18.196 11.289 -7.418 1.00 0.00 H new ATOM 0 HG2 GLU A 602 18.494 13.508 -6.489 1.00 0.00 H new ATOM 0 HG3 GLU A 602 19.898 12.998 -5.573 1.00 0.00 H new ATOM 844 N GLN A 603 18.396 8.559 -5.011 1.00 0.00 N ATOM 845 CA GLN A 603 17.947 7.172 -5.033 1.00 0.00 C ATOM 846 C GLN A 603 17.135 6.888 -3.789 1.00 0.00 C ATOM 847 O GLN A 603 16.001 6.413 -3.854 1.00 0.00 O ATOM 848 CB GLN A 603 19.133 6.209 -5.043 1.00 0.00 C ATOM 849 CG GLN A 603 20.253 6.605 -5.978 1.00 0.00 C ATOM 850 CD GLN A 603 19.840 6.627 -7.437 1.00 0.00 C ATOM 851 OE1 GLN A 603 20.344 7.432 -8.221 1.00 0.00 O ATOM 852 NE2 GLN A 603 18.946 5.728 -7.819 1.00 0.00 N ATOM 0 H GLN A 603 19.338 8.693 -4.644 1.00 0.00 H new ATOM 0 HA GLN A 603 17.353 7.027 -5.935 1.00 0.00 H new ATOM 0 HB2 GLN A 603 19.531 6.132 -4.031 1.00 0.00 H new ATOM 0 HB3 GLN A 603 18.777 5.217 -5.322 1.00 0.00 H new ATOM 0 HG2 GLN A 603 20.619 7.592 -5.697 1.00 0.00 H new ATOM 0 HG3 GLN A 603 21.083 5.910 -5.853 1.00 0.00 H new ATOM 0 HE21 GLN A 603 18.552 5.079 -7.138 1.00 0.00 H new ATOM 0 HE22 GLN A 603 18.651 5.685 -8.794 1.00 0.00 H new ATOM 861 N THR A 604 17.735 7.204 -2.654 1.00 0.00 N ATOM 862 CA THR A 604 17.178 6.852 -1.370 1.00 0.00 C ATOM 863 C THR A 604 15.833 7.515 -1.130 1.00 0.00 C ATOM 864 O THR A 604 14.875 6.846 -0.764 1.00 0.00 O ATOM 865 CB THR A 604 18.154 7.208 -0.243 1.00 0.00 C ATOM 866 OG1 THR A 604 18.505 8.601 -0.315 1.00 0.00 O ATOM 867 CG2 THR A 604 19.410 6.353 -0.347 1.00 0.00 C ATOM 0 H THR A 604 18.619 7.710 -2.602 1.00 0.00 H new ATOM 0 HA THR A 604 17.016 5.774 -1.374 1.00 0.00 H new ATOM 0 HB THR A 604 17.670 7.012 0.714 1.00 0.00 H new ATOM 0 HG1 THR A 604 19.128 8.819 0.410 1.00 0.00 H new ATOM 0 HG21 THR A 604 20.096 6.615 0.459 1.00 0.00 H new ATOM 0 HG22 THR A 604 19.141 5.300 -0.267 1.00 0.00 H new ATOM 0 HG23 THR A 604 19.893 6.532 -1.307 1.00 0.00 H new ATOM 875 N GLN A 605 15.750 8.817 -1.367 1.00 0.00 N ATOM 876 CA GLN A 605 14.504 9.538 -1.164 1.00 0.00 C ATOM 877 C GLN A 605 13.430 9.042 -2.116 1.00 0.00 C ATOM 878 O GLN A 605 12.257 9.022 -1.771 1.00 0.00 O ATOM 879 CB GLN A 605 14.707 11.037 -1.338 1.00 0.00 C ATOM 880 CG GLN A 605 15.550 11.663 -0.247 1.00 0.00 C ATOM 881 CD GLN A 605 15.011 11.391 1.141 1.00 0.00 C ATOM 882 OE1 GLN A 605 15.373 10.403 1.776 1.00 0.00 O ATOM 883 NE2 GLN A 605 14.152 12.272 1.623 1.00 0.00 N ATOM 0 H GLN A 605 16.526 9.391 -1.698 1.00 0.00 H new ATOM 0 HA GLN A 605 14.175 9.350 -0.142 1.00 0.00 H new ATOM 0 HB2 GLN A 605 15.180 11.222 -2.303 1.00 0.00 H new ATOM 0 HB3 GLN A 605 13.734 11.527 -1.361 1.00 0.00 H new ATOM 0 HG2 GLN A 605 16.569 11.281 -0.317 1.00 0.00 H new ATOM 0 HG3 GLN A 605 15.601 12.740 -0.407 1.00 0.00 H new ATOM 0 HE21 GLN A 605 13.879 13.078 1.061 1.00 0.00 H new ATOM 0 HE22 GLN A 605 13.762 12.146 2.557 1.00 0.00 H new ATOM 892 N LYS A 606 13.840 8.640 -3.308 1.00 0.00 N ATOM 893 CA LYS A 606 12.931 8.049 -4.272 1.00 0.00 C ATOM 894 C LYS A 606 12.301 6.799 -3.673 1.00 0.00 C ATOM 895 O LYS A 606 11.079 6.651 -3.657 1.00 0.00 O ATOM 896 CB LYS A 606 13.704 7.719 -5.555 1.00 0.00 C ATOM 897 CG LYS A 606 12.844 7.239 -6.711 1.00 0.00 C ATOM 898 CD LYS A 606 12.554 5.748 -6.617 1.00 0.00 C ATOM 899 CE LYS A 606 11.811 5.240 -7.838 1.00 0.00 C ATOM 900 NZ LYS A 606 11.550 3.780 -7.758 1.00 0.00 N ATOM 0 H LYS A 606 14.805 8.714 -3.631 1.00 0.00 H new ATOM 0 HA LYS A 606 12.133 8.749 -4.519 1.00 0.00 H new ATOM 0 HB2 LYS A 606 14.251 8.607 -5.872 1.00 0.00 H new ATOM 0 HB3 LYS A 606 14.445 6.952 -5.329 1.00 0.00 H new ATOM 0 HG2 LYS A 606 11.905 7.792 -6.720 1.00 0.00 H new ATOM 0 HG3 LYS A 606 13.349 7.453 -7.653 1.00 0.00 H new ATOM 0 HD2 LYS A 606 13.491 5.202 -6.508 1.00 0.00 H new ATOM 0 HD3 LYS A 606 11.963 5.548 -5.723 1.00 0.00 H new ATOM 0 HE2 LYS A 606 10.865 5.773 -7.936 1.00 0.00 H new ATOM 0 HE3 LYS A 606 12.393 5.456 -8.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 606 11.041 3.471 -8.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 606 12.453 3.269 -7.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 606 10.973 3.576 -6.917 1.00 0.00 H new ATOM 914 N VAL A 607 13.148 5.928 -3.150 1.00 0.00 N ATOM 915 CA VAL A 607 12.700 4.671 -2.564 1.00 0.00 C ATOM 916 C VAL A 607 11.941 4.907 -1.258 1.00 0.00 C ATOM 917 O VAL A 607 10.850 4.379 -1.064 1.00 0.00 O ATOM 918 CB VAL A 607 13.892 3.730 -2.301 1.00 0.00 C ATOM 919 CG1 VAL A 607 13.409 2.406 -1.724 1.00 0.00 C ATOM 920 CG2 VAL A 607 14.681 3.501 -3.583 1.00 0.00 C ATOM 0 H VAL A 607 14.158 6.068 -3.118 1.00 0.00 H new ATOM 0 HA VAL A 607 12.027 4.203 -3.282 1.00 0.00 H new ATOM 0 HB VAL A 607 14.551 4.201 -1.572 1.00 0.00 H new ATOM 0 HG11 VAL A 607 14.264 1.754 -1.545 1.00 0.00 H new ATOM 0 HG12 VAL A 607 12.887 2.587 -0.784 1.00 0.00 H new ATOM 0 HG13 VAL A 607 12.730 1.928 -2.430 1.00 0.00 H new ATOM 0 HG21 VAL A 607 15.519 2.834 -3.380 1.00 0.00 H new ATOM 0 HG22 VAL A 607 14.032 3.050 -4.334 1.00 0.00 H new ATOM 0 HG23 VAL A 607 15.057 4.454 -3.954 1.00 0.00 H new ATOM 930 N LEU A 608 12.523 5.713 -0.378 1.00 0.00 N ATOM 931 CA LEU A 608 11.929 6.005 0.925 1.00 0.00 C ATOM 932 C LEU A 608 10.555 6.644 0.777 1.00 0.00 C ATOM 933 O LEU A 608 9.600 6.249 1.448 1.00 0.00 O ATOM 934 CB LEU A 608 12.847 6.932 1.728 1.00 0.00 C ATOM 935 CG LEU A 608 14.184 6.324 2.151 1.00 0.00 C ATOM 936 CD1 LEU A 608 15.068 7.382 2.792 1.00 0.00 C ATOM 937 CD2 LEU A 608 13.969 5.163 3.109 1.00 0.00 C ATOM 0 H LEU A 608 13.414 6.181 -0.544 1.00 0.00 H new ATOM 0 HA LEU A 608 11.811 5.061 1.457 1.00 0.00 H new ATOM 0 HB2 LEU A 608 13.045 7.824 1.134 1.00 0.00 H new ATOM 0 HB3 LEU A 608 12.315 7.256 2.623 1.00 0.00 H new ATOM 0 HG LEU A 608 14.684 5.944 1.260 1.00 0.00 H new ATOM 0 HD11 LEU A 608 16.016 6.933 3.088 1.00 0.00 H new ATOM 0 HD12 LEU A 608 15.253 8.183 2.077 1.00 0.00 H new ATOM 0 HD13 LEU A 608 14.569 7.789 3.672 1.00 0.00 H new ATOM 0 HD21 LEU A 608 14.934 4.745 3.397 1.00 0.00 H new ATOM 0 HD22 LEU A 608 13.447 5.517 3.998 1.00 0.00 H new ATOM 0 HD23 LEU A 608 13.372 4.393 2.620 1.00 0.00 H new ATOM 949 N ALA A 609 10.458 7.625 -0.110 1.00 0.00 N ATOM 950 CA ALA A 609 9.200 8.316 -0.347 1.00 0.00 C ATOM 951 C ALA A 609 8.161 7.361 -0.918 1.00 0.00 C ATOM 952 O ALA A 609 6.989 7.409 -0.546 1.00 0.00 O ATOM 953 CB ALA A 609 9.414 9.494 -1.283 1.00 0.00 C ATOM 0 H ALA A 609 11.237 7.960 -0.677 1.00 0.00 H new ATOM 0 HA ALA A 609 8.828 8.693 0.606 1.00 0.00 H new ATOM 0 HB1 ALA A 609 8.464 10.002 -1.452 1.00 0.00 H new ATOM 0 HB2 ALA A 609 10.123 10.190 -0.835 1.00 0.00 H new ATOM 0 HB3 ALA A 609 9.808 9.136 -2.234 1.00 0.00 H new ATOM 959 N ASP A 610 8.599 6.479 -1.810 1.00 0.00 N ATOM 960 CA ASP A 610 7.703 5.500 -2.409 1.00 0.00 C ATOM 961 C ASP A 610 7.302 4.449 -1.382 1.00 0.00 C ATOM 962 O ASP A 610 6.169 3.975 -1.380 1.00 0.00 O ATOM 963 CB ASP A 610 8.349 4.838 -3.624 1.00 0.00 C ATOM 964 CG ASP A 610 7.355 4.022 -4.426 1.00 0.00 C ATOM 965 OD1 ASP A 610 6.303 4.576 -4.813 1.00 0.00 O ATOM 966 OD2 ASP A 610 7.628 2.836 -4.692 1.00 0.00 O ATOM 0 H ASP A 610 9.565 6.423 -2.132 1.00 0.00 H new ATOM 0 HA ASP A 610 6.807 6.022 -2.744 1.00 0.00 H new ATOM 0 HB2 ASP A 610 8.787 5.604 -4.263 1.00 0.00 H new ATOM 0 HB3 ASP A 610 9.164 4.193 -3.294 1.00 0.00 H new ATOM 971 N MET A 611 8.233 4.102 -0.500 1.00 0.00 N ATOM 972 CA MET A 611 7.949 3.183 0.597 1.00 0.00 C ATOM 973 C MET A 611 6.855 3.748 1.489 1.00 0.00 C ATOM 974 O MET A 611 5.883 3.062 1.808 1.00 0.00 O ATOM 975 CB MET A 611 9.213 2.905 1.421 1.00 0.00 C ATOM 976 CG MET A 611 8.945 2.105 2.686 1.00 0.00 C ATOM 977 SD MET A 611 10.454 1.666 3.570 1.00 0.00 S ATOM 978 CE MET A 611 10.998 3.280 4.112 1.00 0.00 C ATOM 0 H MET A 611 9.194 4.444 -0.523 1.00 0.00 H new ATOM 0 HA MET A 611 7.606 2.241 0.170 1.00 0.00 H new ATOM 0 HB2 MET A 611 9.929 2.364 0.803 1.00 0.00 H new ATOM 0 HB3 MET A 611 9.678 3.853 1.691 1.00 0.00 H new ATOM 0 HG2 MET A 611 8.298 2.684 3.346 1.00 0.00 H new ATOM 0 HG3 MET A 611 8.404 1.195 2.427 1.00 0.00 H new ATOM 0 HE1 MET A 611 11.732 3.168 4.910 1.00 0.00 H new ATOM 0 HE2 MET A 611 11.451 3.811 3.275 1.00 0.00 H new ATOM 0 HE3 MET A 611 10.143 3.847 4.482 1.00 0.00 H new ATOM 988 N ALA A 612 7.008 5.007 1.868 1.00 0.00 N ATOM 989 CA ALA A 612 6.024 5.667 2.708 1.00 0.00 C ATOM 990 C ALA A 612 4.691 5.804 1.975 1.00 0.00 C ATOM 991 O ALA A 612 3.624 5.667 2.572 1.00 0.00 O ATOM 992 CB ALA A 612 6.530 7.032 3.151 1.00 0.00 C ATOM 0 H ALA A 612 7.803 5.591 1.607 1.00 0.00 H new ATOM 0 HA ALA A 612 5.865 5.052 3.594 1.00 0.00 H new ATOM 0 HB1 ALA A 612 5.780 7.512 3.779 1.00 0.00 H new ATOM 0 HB2 ALA A 612 7.454 6.912 3.717 1.00 0.00 H new ATOM 0 HB3 ALA A 612 6.719 7.652 2.275 1.00 0.00 H new ATOM 998 N ALA A 613 4.761 6.061 0.675 1.00 0.00 N ATOM 999 CA ALA A 613 3.563 6.173 -0.147 1.00 0.00 C ATOM 1000 C ALA A 613 2.867 4.823 -0.282 1.00 0.00 C ATOM 1001 O ALA A 613 1.649 4.752 -0.439 1.00 0.00 O ATOM 1002 CB ALA A 613 3.903 6.734 -1.519 1.00 0.00 C ATOM 0 H ALA A 613 5.635 6.196 0.167 1.00 0.00 H new ATOM 0 HA ALA A 613 2.879 6.862 0.348 1.00 0.00 H new ATOM 0 HB1 ALA A 613 2.995 6.809 -2.117 1.00 0.00 H new ATOM 0 HB2 ALA A 613 4.347 7.723 -1.408 1.00 0.00 H new ATOM 0 HB3 ALA A 613 4.611 6.072 -2.017 1.00 0.00 H new ATOM 1008 N ALA A 614 3.646 3.753 -0.229 1.00 0.00 N ATOM 1009 CA ALA A 614 3.106 2.407 -0.314 1.00 0.00 C ATOM 1010 C ALA A 614 2.355 2.040 0.956 1.00 0.00 C ATOM 1011 O ALA A 614 1.224 1.562 0.898 1.00 0.00 O ATOM 1012 CB ALA A 614 4.217 1.404 -0.580 1.00 0.00 C ATOM 0 H ALA A 614 4.660 3.793 -0.127 1.00 0.00 H new ATOM 0 HA ALA A 614 2.402 2.378 -1.146 1.00 0.00 H new ATOM 0 HB1 ALA A 614 3.795 0.401 -0.641 1.00 0.00 H new ATOM 0 HB2 ALA A 614 4.710 1.648 -1.521 1.00 0.00 H new ATOM 0 HB3 ALA A 614 4.944 1.443 0.231 1.00 0.00 H new ATOM 1018 N GLU A 615 2.979 2.280 2.103 1.00 0.00 N ATOM 1019 CA GLU A 615 2.372 1.935 3.380 1.00 0.00 C ATOM 1020 C GLU A 615 1.133 2.786 3.650 1.00 0.00 C ATOM 1021 O GLU A 615 0.116 2.268 4.113 1.00 0.00 O ATOM 1022 CB GLU A 615 3.378 2.069 4.529 1.00 0.00 C ATOM 1023 CG GLU A 615 4.060 3.421 4.601 1.00 0.00 C ATOM 1024 CD GLU A 615 4.911 3.581 5.842 1.00 0.00 C ATOM 1025 OE1 GLU A 615 6.005 2.982 5.907 1.00 0.00 O ATOM 1026 OE2 GLU A 615 4.490 4.315 6.764 1.00 0.00 O ATOM 0 H GLU A 615 3.901 2.710 2.174 1.00 0.00 H new ATOM 0 HA GLU A 615 2.062 0.892 3.322 1.00 0.00 H new ATOM 0 HB2 GLU A 615 2.863 1.883 5.472 1.00 0.00 H new ATOM 0 HB3 GLU A 615 4.139 1.296 4.423 1.00 0.00 H new ATOM 0 HG2 GLU A 615 4.684 3.556 3.718 1.00 0.00 H new ATOM 0 HG3 GLU A 615 3.304 4.206 4.580 1.00 0.00 H new ATOM 1033 N GLN A 616 1.206 4.082 3.338 1.00 0.00 N ATOM 1034 CA GLN A 616 0.076 4.980 3.569 1.00 0.00 C ATOM 1035 C GLN A 616 -1.089 4.623 2.648 1.00 0.00 C ATOM 1036 O GLN A 616 -2.251 4.734 3.037 1.00 0.00 O ATOM 1037 CB GLN A 616 0.474 6.452 3.386 1.00 0.00 C ATOM 1038 CG GLN A 616 0.701 6.868 1.942 1.00 0.00 C ATOM 1039 CD GLN A 616 0.986 8.349 1.795 1.00 0.00 C ATOM 1040 OE1 GLN A 616 1.583 8.975 2.672 1.00 0.00 O ATOM 1041 NE2 GLN A 616 0.544 8.923 0.689 1.00 0.00 N ATOM 0 H GLN A 616 2.027 4.528 2.929 1.00 0.00 H new ATOM 0 HA GLN A 616 -0.241 4.850 4.604 1.00 0.00 H new ATOM 0 HB2 GLN A 616 -0.306 7.082 3.814 1.00 0.00 H new ATOM 0 HB3 GLN A 616 1.385 6.642 3.953 1.00 0.00 H new ATOM 0 HG2 GLN A 616 1.536 6.300 1.532 1.00 0.00 H new ATOM 0 HG3 GLN A 616 -0.179 6.612 1.352 1.00 0.00 H new ATOM 0 HE21 GLN A 616 0.054 8.368 -0.013 1.00 0.00 H new ATOM 0 HE22 GLN A 616 0.693 9.921 0.538 1.00 0.00 H new ATOM 1050 N GLU A 617 -0.776 4.182 1.433 1.00 0.00 N ATOM 1051 CA GLU A 617 -1.804 3.748 0.497 1.00 0.00 C ATOM 1052 C GLU A 617 -2.423 2.451 0.992 1.00 0.00 C ATOM 1053 O GLU A 617 -3.640 2.274 0.967 1.00 0.00 O ATOM 1054 CB GLU A 617 -1.208 3.545 -0.897 1.00 0.00 C ATOM 1055 CG GLU A 617 -2.241 3.281 -1.983 1.00 0.00 C ATOM 1056 CD GLU A 617 -3.093 4.496 -2.285 1.00 0.00 C ATOM 1057 OE1 GLU A 617 -2.557 5.624 -2.240 1.00 0.00 O ATOM 1058 OE2 GLU A 617 -4.294 4.330 -2.589 1.00 0.00 O ATOM 0 H GLU A 617 0.177 4.116 1.076 1.00 0.00 H new ATOM 0 HA GLU A 617 -2.574 4.517 0.433 1.00 0.00 H new ATOM 0 HB2 GLU A 617 -0.632 4.430 -1.166 1.00 0.00 H new ATOM 0 HB3 GLU A 617 -0.510 2.708 -0.864 1.00 0.00 H new ATOM 0 HG2 GLU A 617 -1.732 2.963 -2.893 1.00 0.00 H new ATOM 0 HG3 GLU A 617 -2.885 2.458 -1.674 1.00 0.00 H new ATOM 1065 N LEU A 618 -1.565 1.558 1.463 1.00 0.00 N ATOM 1066 CA LEU A 618 -1.992 0.264 1.968 1.00 0.00 C ATOM 1067 C LEU A 618 -2.981 0.420 3.117 1.00 0.00 C ATOM 1068 O LEU A 618 -4.067 -0.153 3.090 1.00 0.00 O ATOM 1069 CB LEU A 618 -0.776 -0.541 2.433 1.00 0.00 C ATOM 1070 CG LEU A 618 -1.088 -1.927 2.995 1.00 0.00 C ATOM 1071 CD1 LEU A 618 -1.696 -2.816 1.927 1.00 0.00 C ATOM 1072 CD2 LEU A 618 0.169 -2.563 3.557 1.00 0.00 C ATOM 0 H LEU A 618 -0.557 1.710 1.505 1.00 0.00 H new ATOM 0 HA LEU A 618 -2.493 -0.268 1.159 1.00 0.00 H new ATOM 0 HB2 LEU A 618 -0.092 -0.653 1.592 1.00 0.00 H new ATOM 0 HB3 LEU A 618 -0.251 0.033 3.196 1.00 0.00 H new ATOM 0 HG LEU A 618 -1.814 -1.814 3.800 1.00 0.00 H new ATOM 0 HD11 LEU A 618 -1.910 -3.798 2.349 1.00 0.00 H new ATOM 0 HD12 LEU A 618 -2.621 -2.368 1.564 1.00 0.00 H new ATOM 0 HD13 LEU A 618 -0.995 -2.922 1.099 1.00 0.00 H new ATOM 0 HD21 LEU A 618 -0.069 -3.550 3.954 1.00 0.00 H new ATOM 0 HD22 LEU A 618 0.913 -2.659 2.766 1.00 0.00 H new ATOM 0 HD23 LEU A 618 0.568 -1.937 4.356 1.00 0.00 H new ATOM 1084 N GLU A 619 -2.609 1.217 4.110 1.00 0.00 N ATOM 1085 CA GLU A 619 -3.418 1.347 5.316 1.00 0.00 C ATOM 1086 C GLU A 619 -4.750 2.053 5.047 1.00 0.00 C ATOM 1087 O GLU A 619 -5.772 1.691 5.634 1.00 0.00 O ATOM 1088 CB GLU A 619 -2.635 2.070 6.415 1.00 0.00 C ATOM 1089 CG GLU A 619 -2.113 3.434 5.999 1.00 0.00 C ATOM 1090 CD GLU A 619 -1.275 4.094 7.072 1.00 0.00 C ATOM 1091 OE1 GLU A 619 -0.060 3.821 7.143 1.00 0.00 O ATOM 1092 OE2 GLU A 619 -1.826 4.895 7.851 1.00 0.00 O ATOM 0 H GLU A 619 -1.758 1.780 4.106 1.00 0.00 H new ATOM 0 HA GLU A 619 -3.653 0.338 5.656 1.00 0.00 H new ATOM 0 HB2 GLU A 619 -3.277 2.188 7.288 1.00 0.00 H new ATOM 0 HB3 GLU A 619 -1.794 1.447 6.719 1.00 0.00 H new ATOM 0 HG2 GLU A 619 -1.517 3.329 5.093 1.00 0.00 H new ATOM 0 HG3 GLU A 619 -2.955 4.081 5.753 1.00 0.00 H new ATOM 1099 N GLN A 620 -4.757 3.051 4.166 1.00 0.00 N ATOM 1100 CA GLN A 620 -6.003 3.752 3.857 1.00 0.00 C ATOM 1101 C GLN A 620 -6.917 2.864 3.030 1.00 0.00 C ATOM 1102 O GLN A 620 -8.130 2.845 3.231 1.00 0.00 O ATOM 1103 CB GLN A 620 -5.758 5.082 3.133 1.00 0.00 C ATOM 1104 CG GLN A 620 -5.086 4.960 1.776 1.00 0.00 C ATOM 1105 CD GLN A 620 -5.069 6.280 1.027 1.00 0.00 C ATOM 1106 OE1 GLN A 620 -5.962 7.112 1.194 1.00 0.00 O ATOM 1107 NE2 GLN A 620 -4.061 6.481 0.196 1.00 0.00 N ATOM 0 H GLN A 620 -3.936 3.387 3.663 1.00 0.00 H new ATOM 0 HA GLN A 620 -6.486 3.984 4.806 1.00 0.00 H new ATOM 0 HB2 GLN A 620 -6.714 5.590 3.004 1.00 0.00 H new ATOM 0 HB3 GLN A 620 -5.143 5.717 3.770 1.00 0.00 H new ATOM 0 HG2 GLN A 620 -4.064 4.606 1.909 1.00 0.00 H new ATOM 0 HG3 GLN A 620 -5.608 4.212 1.179 1.00 0.00 H new ATOM 0 HE21 GLN A 620 -3.341 5.767 0.086 1.00 0.00 H new ATOM 0 HE22 GLN A 620 -4.003 7.350 -0.335 1.00 0.00 H new ATOM 1116 N ALA A 621 -6.325 2.107 2.116 1.00 0.00 N ATOM 1117 CA ALA A 621 -7.089 1.192 1.293 1.00 0.00 C ATOM 1118 C ALA A 621 -7.640 0.060 2.149 1.00 0.00 C ATOM 1119 O ALA A 621 -8.774 -0.371 1.963 1.00 0.00 O ATOM 1120 CB ALA A 621 -6.234 0.647 0.162 1.00 0.00 C ATOM 0 H ALA A 621 -5.322 2.111 1.930 1.00 0.00 H new ATOM 0 HA ALA A 621 -7.925 1.733 0.850 1.00 0.00 H new ATOM 0 HB1 ALA A 621 -6.826 -0.038 -0.444 1.00 0.00 H new ATOM 0 HB2 ALA A 621 -5.884 1.471 -0.459 1.00 0.00 H new ATOM 0 HB3 ALA A 621 -5.377 0.116 0.577 1.00 0.00 H new ATOM 1126 N PHE A 622 -6.831 -0.396 3.100 1.00 0.00 N ATOM 1127 CA PHE A 622 -7.242 -1.438 4.031 1.00 0.00 C ATOM 1128 C PHE A 622 -8.486 -1.027 4.802 1.00 0.00 C ATOM 1129 O PHE A 622 -9.489 -1.735 4.803 1.00 0.00 O ATOM 1130 CB PHE A 622 -6.126 -1.733 5.023 1.00 0.00 C ATOM 1131 CG PHE A 622 -5.536 -3.104 4.887 1.00 0.00 C ATOM 1132 CD1 PHE A 622 -6.283 -4.225 5.208 1.00 0.00 C ATOM 1133 CD2 PHE A 622 -4.234 -3.272 4.448 1.00 0.00 C ATOM 1134 CE1 PHE A 622 -5.742 -5.491 5.089 1.00 0.00 C ATOM 1135 CE2 PHE A 622 -3.687 -4.534 4.326 1.00 0.00 C ATOM 1136 CZ PHE A 622 -4.442 -5.645 4.648 1.00 0.00 C ATOM 0 H PHE A 622 -5.880 -0.056 3.246 1.00 0.00 H new ATOM 0 HA PHE A 622 -7.464 -2.330 3.445 1.00 0.00 H new ATOM 0 HB2 PHE A 622 -5.335 -0.994 4.895 1.00 0.00 H new ATOM 0 HB3 PHE A 622 -6.513 -1.614 6.035 1.00 0.00 H new ATOM 0 HD1 PHE A 622 -7.299 -4.109 5.555 1.00 0.00 H new ATOM 0 HD2 PHE A 622 -3.639 -2.406 4.198 1.00 0.00 H new ATOM 0 HE1 PHE A 622 -6.334 -6.358 5.340 1.00 0.00 H new ATOM 0 HE2 PHE A 622 -2.671 -4.652 3.980 1.00 0.00 H new ATOM 0 HZ PHE A 622 -4.016 -6.633 4.555 1.00 0.00 H new ATOM 1146 N GLU A 623 -8.414 0.126 5.453 1.00 0.00 N ATOM 1147 CA GLU A 623 -9.527 0.616 6.251 1.00 0.00 C ATOM 1148 C GLU A 623 -10.733 0.926 5.372 1.00 0.00 C ATOM 1149 O GLU A 623 -11.877 0.780 5.804 1.00 0.00 O ATOM 1150 CB GLU A 623 -9.110 1.842 7.061 1.00 0.00 C ATOM 1151 CG GLU A 623 -8.009 1.541 8.064 1.00 0.00 C ATOM 1152 CD GLU A 623 -7.949 2.558 9.181 1.00 0.00 C ATOM 1153 OE1 GLU A 623 -7.311 3.614 9.004 1.00 0.00 O ATOM 1154 OE2 GLU A 623 -8.545 2.300 10.245 1.00 0.00 O ATOM 0 H GLU A 623 -7.598 0.738 5.444 1.00 0.00 H new ATOM 0 HA GLU A 623 -9.817 -0.169 6.949 1.00 0.00 H new ATOM 0 HB2 GLU A 623 -8.771 2.623 6.380 1.00 0.00 H new ATOM 0 HB3 GLU A 623 -9.979 2.235 7.589 1.00 0.00 H new ATOM 0 HG2 GLU A 623 -8.169 0.550 8.488 1.00 0.00 H new ATOM 0 HG3 GLU A 623 -7.049 1.516 7.548 1.00 0.00 H new ATOM 1161 N ARG A 624 -10.477 1.342 4.133 1.00 0.00 N ATOM 1162 CA ARG A 624 -11.550 1.505 3.158 1.00 0.00 C ATOM 1163 C ARG A 624 -12.219 0.159 2.922 1.00 0.00 C ATOM 1164 O ARG A 624 -13.441 0.052 2.942 1.00 0.00 O ATOM 1165 CB ARG A 624 -11.015 2.058 1.830 1.00 0.00 C ATOM 1166 CG ARG A 624 -12.082 2.244 0.760 1.00 0.00 C ATOM 1167 CD ARG A 624 -13.125 3.265 1.184 1.00 0.00 C ATOM 1168 NE ARG A 624 -12.548 4.596 1.383 1.00 0.00 N ATOM 1169 CZ ARG A 624 -12.992 5.471 2.285 1.00 0.00 C ATOM 1170 NH1 ARG A 624 -13.998 5.147 3.088 1.00 0.00 N ATOM 1171 NH2 ARG A 624 -12.428 6.669 2.391 1.00 0.00 N ATOM 0 H ARG A 624 -9.546 1.570 3.784 1.00 0.00 H new ATOM 0 HA ARG A 624 -12.273 2.219 3.553 1.00 0.00 H new ATOM 0 HB2 ARG A 624 -10.531 3.017 2.016 1.00 0.00 H new ATOM 0 HB3 ARG A 624 -10.248 1.383 1.450 1.00 0.00 H new ATOM 0 HG2 ARG A 624 -11.614 2.566 -0.170 1.00 0.00 H new ATOM 0 HG3 ARG A 624 -12.567 1.289 0.559 1.00 0.00 H new ATOM 0 HD2 ARG A 624 -13.907 3.319 0.426 1.00 0.00 H new ATOM 0 HD3 ARG A 624 -13.599 2.935 2.108 1.00 0.00 H new ATOM 0 HE ARG A 624 -11.760 4.870 0.797 1.00 0.00 H new ATOM 0 HH11 ARG A 624 -14.433 4.227 3.015 1.00 0.00 H new ATOM 0 HH12 ARG A 624 -14.336 5.818 3.778 1.00 0.00 H new ATOM 0 HH21 ARG A 624 -11.651 6.923 1.780 1.00 0.00 H new ATOM 0 HH22 ARG A 624 -12.772 7.335 3.083 1.00 0.00 H new ATOM 1185 N TRP A 625 -11.394 -0.861 2.719 1.00 0.00 N ATOM 1186 CA TRP A 625 -11.866 -2.219 2.495 1.00 0.00 C ATOM 1187 C TRP A 625 -12.714 -2.708 3.663 1.00 0.00 C ATOM 1188 O TRP A 625 -13.816 -3.219 3.464 1.00 0.00 O ATOM 1189 CB TRP A 625 -10.678 -3.163 2.282 1.00 0.00 C ATOM 1190 CG TRP A 625 -11.086 -4.598 2.240 1.00 0.00 C ATOM 1191 CD1 TRP A 625 -11.704 -5.239 1.211 1.00 0.00 C ATOM 1192 CD2 TRP A 625 -10.926 -5.562 3.283 1.00 0.00 C ATOM 1193 NE1 TRP A 625 -11.945 -6.549 1.553 1.00 0.00 N ATOM 1194 CE2 TRP A 625 -11.474 -6.769 2.823 1.00 0.00 C ATOM 1195 CE3 TRP A 625 -10.369 -5.516 4.561 1.00 0.00 C ATOM 1196 CZ2 TRP A 625 -11.484 -7.925 3.599 1.00 0.00 C ATOM 1197 CZ3 TRP A 625 -10.381 -6.658 5.333 1.00 0.00 C ATOM 1198 CH2 TRP A 625 -10.935 -7.850 4.852 1.00 0.00 C ATOM 0 H TRP A 625 -10.378 -0.768 2.705 1.00 0.00 H new ATOM 0 HA TRP A 625 -12.488 -2.215 1.600 1.00 0.00 H new ATOM 0 HB2 TRP A 625 -10.176 -2.904 1.350 1.00 0.00 H new ATOM 0 HB3 TRP A 625 -9.955 -3.018 3.085 1.00 0.00 H new ATOM 0 HD1 TRP A 625 -11.966 -4.786 0.266 1.00 0.00 H new ATOM 0 HE1 TRP A 625 -12.399 -7.243 0.960 1.00 0.00 H new ATOM 0 HE3 TRP A 625 -9.936 -4.602 4.939 1.00 0.00 H new ATOM 0 HZ2 TRP A 625 -11.908 -8.846 3.227 1.00 0.00 H new ATOM 0 HZ3 TRP A 625 -9.956 -6.633 6.325 1.00 0.00 H new ATOM 0 HH2 TRP A 625 -10.930 -8.728 5.481 1.00 0.00 H new ATOM 1209 N GLU A 626 -12.193 -2.546 4.875 1.00 0.00 N ATOM 1210 CA GLU A 626 -12.907 -2.964 6.074 1.00 0.00 C ATOM 1211 C GLU A 626 -14.255 -2.256 6.159 1.00 0.00 C ATOM 1212 O GLU A 626 -15.268 -2.871 6.487 1.00 0.00 O ATOM 1213 CB GLU A 626 -12.066 -2.684 7.324 1.00 0.00 C ATOM 1214 CG GLU A 626 -10.710 -3.372 7.306 1.00 0.00 C ATOM 1215 CD GLU A 626 -9.937 -3.175 8.594 1.00 0.00 C ATOM 1216 OE1 GLU A 626 -9.186 -2.182 8.704 1.00 0.00 O ATOM 1217 OE2 GLU A 626 -10.078 -4.018 9.507 1.00 0.00 O ATOM 0 H GLU A 626 -11.279 -2.128 5.052 1.00 0.00 H new ATOM 0 HA GLU A 626 -13.085 -4.038 6.018 1.00 0.00 H new ATOM 0 HB2 GLU A 626 -11.918 -1.608 7.420 1.00 0.00 H new ATOM 0 HB3 GLU A 626 -12.619 -3.010 8.205 1.00 0.00 H new ATOM 0 HG2 GLU A 626 -10.851 -4.439 7.131 1.00 0.00 H new ATOM 0 HG3 GLU A 626 -10.123 -2.987 6.472 1.00 0.00 H new ATOM 1224 N TYR A 627 -14.260 -0.967 5.837 1.00 0.00 N ATOM 1225 CA TYR A 627 -15.495 -0.196 5.775 1.00 0.00 C ATOM 1226 C TYR A 627 -16.421 -0.732 4.686 1.00 0.00 C ATOM 1227 O TYR A 627 -17.625 -0.832 4.888 1.00 0.00 O ATOM 1228 CB TYR A 627 -15.185 1.290 5.538 1.00 0.00 C ATOM 1229 CG TYR A 627 -16.308 2.074 4.885 1.00 0.00 C ATOM 1230 CD1 TYR A 627 -17.526 2.276 5.527 1.00 0.00 C ATOM 1231 CD2 TYR A 627 -16.142 2.611 3.616 1.00 0.00 C ATOM 1232 CE1 TYR A 627 -18.541 2.988 4.918 1.00 0.00 C ATOM 1233 CE2 TYR A 627 -17.152 3.326 3.004 1.00 0.00 C ATOM 1234 CZ TYR A 627 -18.349 3.512 3.658 1.00 0.00 C ATOM 1235 OH TYR A 627 -19.357 4.228 3.057 1.00 0.00 O ATOM 0 H TYR A 627 -13.420 -0.433 5.614 1.00 0.00 H new ATOM 0 HA TYR A 627 -16.008 -0.297 6.731 1.00 0.00 H new ATOM 0 HB2 TYR A 627 -14.944 1.754 6.494 1.00 0.00 H new ATOM 0 HB3 TYR A 627 -14.295 1.367 4.913 1.00 0.00 H new ATOM 0 HD1 TYR A 627 -17.680 1.870 6.516 1.00 0.00 H new ATOM 0 HD2 TYR A 627 -15.205 2.467 3.098 1.00 0.00 H new ATOM 0 HE1 TYR A 627 -19.482 3.134 5.428 1.00 0.00 H new ATOM 0 HE2 TYR A 627 -17.004 3.738 2.017 1.00 0.00 H new ATOM 0 HH TYR A 627 -19.062 4.529 2.172 1.00 0.00 H new ATOM 1245 N LEU A 628 -15.858 -1.083 3.538 1.00 0.00 N ATOM 1246 CA LEU A 628 -16.656 -1.576 2.423 1.00 0.00 C ATOM 1247 C LEU A 628 -17.297 -2.920 2.770 1.00 0.00 C ATOM 1248 O LEU A 628 -18.476 -3.143 2.493 1.00 0.00 O ATOM 1249 CB LEU A 628 -15.808 -1.690 1.148 1.00 0.00 C ATOM 1250 CG LEU A 628 -15.188 -0.378 0.652 1.00 0.00 C ATOM 1251 CD1 LEU A 628 -14.506 -0.574 -0.694 1.00 0.00 C ATOM 1252 CD2 LEU A 628 -16.242 0.712 0.563 1.00 0.00 C ATOM 0 H LEU A 628 -14.856 -1.036 3.354 1.00 0.00 H new ATOM 0 HA LEU A 628 -17.453 -0.856 2.234 1.00 0.00 H new ATOM 0 HB2 LEU A 628 -15.006 -2.406 1.328 1.00 0.00 H new ATOM 0 HB3 LEU A 628 -16.430 -2.101 0.353 1.00 0.00 H new ATOM 0 HG LEU A 628 -14.432 -0.068 1.373 1.00 0.00 H new ATOM 0 HD11 LEU A 628 -14.074 0.371 -1.024 1.00 0.00 H new ATOM 0 HD12 LEU A 628 -13.717 -1.319 -0.597 1.00 0.00 H new ATOM 0 HD13 LEU A 628 -15.238 -0.914 -1.427 1.00 0.00 H new ATOM 0 HD21 LEU A 628 -15.782 1.635 0.209 1.00 0.00 H new ATOM 0 HD22 LEU A 628 -17.024 0.406 -0.132 1.00 0.00 H new ATOM 0 HD23 LEU A 628 -16.678 0.878 1.548 1.00 0.00 H new ATOM 1264 N GLU A 629 -16.520 -3.806 3.386 1.00 0.00 N ATOM 1265 CA GLU A 629 -17.043 -5.085 3.862 1.00 0.00 C ATOM 1266 C GLU A 629 -18.096 -4.863 4.947 1.00 0.00 C ATOM 1267 O GLU A 629 -19.146 -5.508 4.950 1.00 0.00 O ATOM 1268 CB GLU A 629 -15.907 -5.960 4.404 1.00 0.00 C ATOM 1269 CG GLU A 629 -15.137 -6.720 3.332 1.00 0.00 C ATOM 1270 CD GLU A 629 -15.987 -7.761 2.625 1.00 0.00 C ATOM 1271 OE1 GLU A 629 -16.246 -8.827 3.220 1.00 0.00 O ATOM 1272 OE2 GLU A 629 -16.386 -7.531 1.466 1.00 0.00 O ATOM 0 H GLU A 629 -15.527 -3.663 3.568 1.00 0.00 H new ATOM 0 HA GLU A 629 -17.510 -5.597 3.021 1.00 0.00 H new ATOM 0 HB2 GLU A 629 -15.211 -5.330 4.957 1.00 0.00 H new ATOM 0 HB3 GLU A 629 -16.322 -6.676 5.113 1.00 0.00 H new ATOM 0 HG2 GLU A 629 -14.751 -6.013 2.598 1.00 0.00 H new ATOM 0 HG3 GLU A 629 -14.276 -7.209 3.787 1.00 0.00 H new ATOM 1279 N ALA A 630 -17.811 -3.937 5.853 1.00 0.00 N ATOM 1280 CA ALA A 630 -18.725 -3.613 6.939 1.00 0.00 C ATOM 1281 C ALA A 630 -20.023 -3.014 6.408 1.00 0.00 C ATOM 1282 O ALA A 630 -21.113 -3.399 6.832 1.00 0.00 O ATOM 1283 CB ALA A 630 -18.061 -2.650 7.911 1.00 0.00 C ATOM 0 H ALA A 630 -16.948 -3.394 5.856 1.00 0.00 H new ATOM 0 HA ALA A 630 -18.970 -4.537 7.462 1.00 0.00 H new ATOM 0 HB1 ALA A 630 -18.753 -2.414 8.719 1.00 0.00 H new ATOM 0 HB2 ALA A 630 -17.164 -3.111 8.324 1.00 0.00 H new ATOM 0 HB3 ALA A 630 -17.789 -1.734 7.387 1.00 0.00 H new ATOM 1289 N LEU A 631 -19.897 -2.081 5.473 1.00 0.00 N ATOM 1290 CA LEU A 631 -21.047 -1.405 4.889 1.00 0.00 C ATOM 1291 C LEU A 631 -21.886 -2.386 4.087 1.00 0.00 C ATOM 1292 O LEU A 631 -23.111 -2.290 4.048 1.00 0.00 O ATOM 1293 CB LEU A 631 -20.597 -0.269 3.976 1.00 0.00 C ATOM 1294 CG LEU A 631 -21.666 0.777 3.679 1.00 0.00 C ATOM 1295 CD1 LEU A 631 -21.810 1.726 4.853 1.00 0.00 C ATOM 1296 CD2 LEU A 631 -21.328 1.536 2.415 1.00 0.00 C ATOM 0 H LEU A 631 -18.999 -1.773 5.100 1.00 0.00 H new ATOM 0 HA LEU A 631 -21.645 -0.995 5.703 1.00 0.00 H new ATOM 0 HB2 LEU A 631 -19.741 0.227 4.433 1.00 0.00 H new ATOM 0 HB3 LEU A 631 -20.254 -0.694 3.033 1.00 0.00 H new ATOM 0 HG LEU A 631 -22.619 0.270 3.526 1.00 0.00 H new ATOM 0 HD11 LEU A 631 -22.576 2.468 4.629 1.00 0.00 H new ATOM 0 HD12 LEU A 631 -22.098 1.164 5.742 1.00 0.00 H new ATOM 0 HD13 LEU A 631 -20.860 2.229 5.033 1.00 0.00 H new ATOM 0 HD21 LEU A 631 -22.102 2.278 2.218 1.00 0.00 H new ATOM 0 HD22 LEU A 631 -20.367 2.037 2.537 1.00 0.00 H new ATOM 0 HD23 LEU A 631 -21.271 0.841 1.577 1.00 0.00 H new ATOM 1308 N LYS A 632 -21.207 -3.332 3.448 1.00 0.00 N ATOM 1309 CA LYS A 632 -21.875 -4.370 2.676 1.00 0.00 C ATOM 1310 C LYS A 632 -22.795 -5.197 3.579 1.00 0.00 C ATOM 1311 O LYS A 632 -23.819 -5.718 3.140 1.00 0.00 O ATOM 1312 CB LYS A 632 -20.836 -5.282 2.014 1.00 0.00 C ATOM 1313 CG LYS A 632 -21.436 -6.428 1.210 1.00 0.00 C ATOM 1314 CD LYS A 632 -20.381 -7.459 0.835 1.00 0.00 C ATOM 1315 CE LYS A 632 -19.381 -6.913 -0.171 1.00 0.00 C ATOM 1316 NZ LYS A 632 -18.252 -7.853 -0.390 1.00 0.00 N ATOM 0 H LYS A 632 -20.189 -3.400 3.450 1.00 0.00 H new ATOM 0 HA LYS A 632 -22.478 -3.895 1.902 1.00 0.00 H new ATOM 0 HB2 LYS A 632 -20.208 -4.681 1.357 1.00 0.00 H new ATOM 0 HB3 LYS A 632 -20.187 -5.695 2.786 1.00 0.00 H new ATOM 0 HG2 LYS A 632 -22.224 -6.907 1.790 1.00 0.00 H new ATOM 0 HG3 LYS A 632 -21.900 -6.035 0.305 1.00 0.00 H new ATOM 0 HD2 LYS A 632 -19.853 -7.780 1.733 1.00 0.00 H new ATOM 0 HD3 LYS A 632 -20.868 -8.341 0.419 1.00 0.00 H new ATOM 0 HE2 LYS A 632 -19.885 -6.723 -1.119 1.00 0.00 H new ATOM 0 HE3 LYS A 632 -18.995 -5.957 0.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 632 -18.070 -7.946 -1.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 632 -17.400 -7.488 0.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 632 -18.494 -8.784 0.005 1.00 0.00 H new ATOM 1330 N ASN A 633 -22.418 -5.304 4.844 1.00 0.00 N ATOM 1331 CA ASN A 633 -23.190 -6.066 5.813 1.00 0.00 C ATOM 1332 C ASN A 633 -24.211 -5.173 6.515 1.00 0.00 C ATOM 1333 O ASN A 633 -25.336 -5.594 6.792 1.00 0.00 O ATOM 1334 CB ASN A 633 -22.247 -6.689 6.845 1.00 0.00 C ATOM 1335 CG ASN A 633 -22.972 -7.457 7.932 1.00 0.00 C ATOM 1336 OD1 ASN A 633 -24.013 -8.075 7.698 1.00 0.00 O ATOM 1337 ND2 ASN A 633 -22.433 -7.404 9.138 1.00 0.00 N ATOM 0 H ASN A 633 -21.577 -4.870 5.225 1.00 0.00 H new ATOM 0 HA ASN A 633 -23.728 -6.855 5.287 1.00 0.00 H new ATOM 0 HB2 ASN A 633 -21.554 -7.359 6.336 1.00 0.00 H new ATOM 0 HB3 ASN A 633 -21.649 -5.901 7.303 1.00 0.00 H new ATOM 0 HD21 ASN A 633 -22.880 -7.886 9.918 1.00 0.00 H new ATOM 0 HD22 ASN A 633 -21.570 -6.881 9.288 1.00 0.00 H new ATOM 1344 N GLY A 634 -23.827 -3.931 6.771 1.00 0.00 N ATOM 1345 CA GLY A 634 -24.704 -3.013 7.468 1.00 0.00 C ATOM 1346 C GLY A 634 -24.610 -1.603 6.925 1.00 0.00 C ATOM 1347 O GLY A 634 -23.651 -0.881 7.212 1.00 0.00 O ATOM 0 H GLY A 634 -22.922 -3.542 6.508 1.00 0.00 H new ATOM 0 HA2 GLY A 634 -25.733 -3.364 7.385 1.00 0.00 H new ATOM 0 HA3 GLY A 634 -24.453 -3.009 8.529 1.00 0.00 H new ATOM 1351 N GLY A 635 -25.604 -1.213 6.143 1.00 0.00 N ATOM 1352 CA GLY A 635 -25.620 0.116 5.570 1.00 0.00 C ATOM 1353 C GLY A 635 -26.240 1.123 6.512 1.00 0.00 C ATOM 1354 O GLY A 635 -25.855 2.307 6.464 1.00 0.00 O ATOM 1355 OXT GLY A 635 -27.113 0.729 7.318 1.00 0.00 O ATOM 0 H GLY A 635 -26.403 -1.796 5.894 1.00 0.00 H new ATOM 0 HA2 GLY A 635 -24.602 0.421 5.330 1.00 0.00 H new ATOM 0 HA3 GLY A 635 -26.178 0.102 4.634 1.00 0.00 H new TER 1359 GLY A 635