USER MOD reduce.3.24.130724 H: found=0, std=0, add=1050, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1052 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 685 SER OG : rot 180:sc= 0.28 USER MOD Set 1.2: A 688 ASN : amide:sc= -1.15 K(o=-0.87,f=-1.4!) USER MOD Set 2.1: A 583 ASN : amide:sc= 0.461 K(o=0.89,f=-0.062) USER MOD Set 2.2: A 636 GLN : amide:sc= -0.0314 K(o=0.89,f=-0.27) USER MOD Set 2.3: A 682 TYR OH : rot 180:sc= 0.463 USER MOD Set 3.1: A 593 MET CE :methyl -169:sc= 0 (180deg=-0.154) USER MOD Set 3.2: A 632 MET CE :methyl 163:sc= -0.0106 (180deg=-0.267) USER MOD Single : A 577 ASN : amide:sc= -0.0178 X(o=-0.018,f=0) USER MOD Single : A 578 SER OG : rot 180:sc= 0 USER MOD Single : A 585 ASN : amide:sc= -0.0628 K(o=-0.063,f=-1.3!) USER MOD Single : A 586 CYS SG : rot -98:sc= -1.11 USER MOD Single : A 588 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 592 SER OG : rot -67:sc= 1.17 USER MOD Single : A 598 ASN : amide:sc=-0.00774 K(o=-0.0077,f=-0.96) USER MOD Single : A 602 ASN : amide:sc= -0.041 K(o=-0.041,f=-1.3!) USER MOD Single : A 605 THR OG1 : rot -78:sc= 0.117 USER MOD Single : A 606 SER OG : rot 88:sc= 0.998 USER MOD Single : A 607 MET CE :methyl -159:sc= -0.0637 (180deg=-0.658) USER MOD Single : A 609 THR OG1 : rot -63:sc= 1.13 USER MOD Single : A 610 LYS NZ :NH3+ 175:sc= 1.76 (180deg=1.73) USER MOD Single : A 617 GLN : amide:sc= 0 K(o=0,f=-0.92) USER MOD Single : A 621 TYR OH : rot 180:sc= 0 USER MOD Single : A 627 THR OG1 : rot -52:sc= 1.19 USER MOD Single : A 630 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 631 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 633 TYR OH : rot 5:sc= 0.656 USER MOD Single : A 637 HIS : no HD1:sc= -0.023 K(o=-0.023,f=-0.71) USER MOD Single : A 641 SER OG : rot 180:sc= 0 USER MOD Single : A 644 THR OG1 : rot 76:sc= -0.13 USER MOD Single : A 645 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 647 ASN : amide:sc=-0.00152 K(o=-0.0015,f=-0.93) USER MOD Single : A 648 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 650 THR OG1 : rot 180:sc= 0 USER MOD Single : A 651 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 656 SER OG : rot 180:sc= 0 USER MOD Single : A 657 TYR OH : rot 180:sc= 0 USER MOD Single : A 662 CYS SG : rot -94:sc= -0.804 USER MOD Single : A 665 THR OG1 : rot -173:sc= 0.958 USER MOD Single : A 670 THR OG1 : rot 170:sc=-0.00818 USER MOD Single : A 672 SER OG : rot 180:sc= 0.766 USER MOD Single : A 677 THR OG1 : rot 180:sc= 0.656 USER MOD Single : A 678 TYR OH : rot 180:sc=-0.00671 USER MOD Single : A 679 CYS SG : rot 73:sc= -3.55! USER MOD Single : A 683 SER OG : rot 180:sc= 0 USER MOD Single : A 690 ASN : amide:sc= 0 X(o=0,f=0.075) USER MOD Single : A 696 TYR OH : rot 180:sc= 0 USER MOD Single : A 698 MET CE :methyl -166:sc= -0.0181 (180deg=-0.268) USER MOD Single : A 699 MET CE :methyl -164:sc= -0.0521 (180deg=-0.357) USER MOD Single : A 705 THR OG1 : rot -76:sc= 1.26 USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 577 7.787 9.843 -15.483 1.00 0.00 N ATOM 2 CA ASN A 577 8.502 10.013 -14.224 1.00 0.00 C ATOM 3 C ASN A 577 7.535 10.194 -13.061 1.00 0.00 C ATOM 4 O ASN A 577 7.851 10.864 -12.078 1.00 0.00 O ATOM 5 CB ASN A 577 9.470 11.180 -14.288 1.00 0.00 C ATOM 6 CG ASN A 577 10.612 10.968 -15.244 1.00 0.00 C ATOM 7 OD1 ASN A 577 11.444 10.073 -15.058 1.00 0.00 O ATOM 8 ND2 ASN A 577 10.701 11.836 -16.218 1.00 0.00 N ATOM 0 HA ASN A 577 9.077 9.103 -14.056 1.00 0.00 H new ATOM 0 HB2 ASN A 577 8.925 12.077 -14.581 1.00 0.00 H new ATOM 0 HB3 ASN A 577 9.872 11.362 -13.291 1.00 0.00 H new ATOM 0 HD21 ASN A 577 11.485 11.794 -16.869 1.00 0.00 H new ATOM 0 HD22 ASN A 577 9.986 12.555 -16.327 1.00 0.00 H new ATOM 17 N SER A 578 6.357 9.592 -13.179 1.00 0.00 N ATOM 18 CA SER A 578 5.329 9.712 -12.151 1.00 0.00 C ATOM 19 C SER A 578 5.546 8.698 -11.036 1.00 0.00 C ATOM 20 O SER A 578 4.954 8.807 -9.961 1.00 0.00 O ATOM 21 CB SER A 578 3.954 9.536 -12.765 1.00 0.00 C ATOM 22 OG SER A 578 3.753 8.235 -13.243 1.00 0.00 O ATOM 0 H SER A 578 6.090 9.015 -13.977 1.00 0.00 H new ATOM 0 HA SER A 578 5.398 10.709 -11.716 1.00 0.00 H new ATOM 0 HB2 SER A 578 3.193 9.770 -12.021 1.00 0.00 H new ATOM 0 HB3 SER A 578 3.829 10.246 -13.583 1.00 0.00 H new ATOM 0 HG SER A 578 2.855 8.163 -13.629 1.00 0.00 H new ATOM 28 N GLU A 579 6.396 7.711 -11.296 1.00 0.00 N ATOM 29 CA GLU A 579 6.689 6.673 -10.316 1.00 0.00 C ATOM 30 C GLU A 579 7.478 7.233 -9.139 1.00 0.00 C ATOM 31 O GLU A 579 8.306 8.129 -9.305 1.00 0.00 O ATOM 32 CB GLU A 579 7.461 5.523 -10.967 1.00 0.00 C ATOM 33 CG GLU A 579 6.664 4.733 -11.995 1.00 0.00 C ATOM 34 CD GLU A 579 7.450 3.561 -12.513 1.00 0.00 C ATOM 35 OE1 GLU A 579 7.827 2.728 -11.725 1.00 0.00 O ATOM 36 OE2 GLU A 579 7.578 3.439 -13.709 1.00 0.00 O ATOM 0 H GLU A 579 6.895 7.608 -12.180 1.00 0.00 H new ATOM 0 HA GLU A 579 5.739 6.293 -9.940 1.00 0.00 H new ATOM 0 HB2 GLU A 579 8.352 5.926 -11.448 1.00 0.00 H new ATOM 0 HB3 GLU A 579 7.800 4.842 -10.187 1.00 0.00 H new ATOM 0 HG2 GLU A 579 5.735 4.381 -11.546 1.00 0.00 H new ATOM 0 HG3 GLU A 579 6.390 5.385 -12.825 1.00 0.00 H new ATOM 43 N GLU A 580 7.217 6.700 -7.951 1.00 0.00 N ATOM 44 CA GLU A 580 7.906 7.142 -6.744 1.00 0.00 C ATOM 45 C GLU A 580 9.389 6.796 -6.799 1.00 0.00 C ATOM 46 O GLU A 580 9.769 5.724 -7.270 1.00 0.00 O ATOM 47 CB GLU A 580 7.266 6.518 -5.502 1.00 0.00 C ATOM 48 CG GLU A 580 7.903 6.942 -4.186 1.00 0.00 C ATOM 49 CD GLU A 580 7.188 6.334 -3.012 1.00 0.00 C ATOM 50 OE1 GLU A 580 7.207 5.133 -2.887 1.00 0.00 O ATOM 51 OE2 GLU A 580 6.719 7.073 -2.179 1.00 0.00 O ATOM 0 H GLU A 580 6.532 5.960 -7.798 1.00 0.00 H new ATOM 0 HA GLU A 580 7.811 8.226 -6.684 1.00 0.00 H new ATOM 0 HB2 GLU A 580 6.209 6.782 -5.482 1.00 0.00 H new ATOM 0 HB3 GLU A 580 7.322 5.433 -5.586 1.00 0.00 H new ATOM 0 HG2 GLU A 580 8.950 6.640 -4.173 1.00 0.00 H new ATOM 0 HG3 GLU A 580 7.883 8.029 -4.103 1.00 0.00 H new ATOM 58 N ILE A 581 10.223 7.710 -6.315 1.00 0.00 N ATOM 59 CA ILE A 581 11.662 7.484 -6.267 1.00 0.00 C ATOM 60 C ILE A 581 12.074 6.830 -4.954 1.00 0.00 C ATOM 61 O ILE A 581 11.643 7.249 -3.879 1.00 0.00 O ATOM 62 CB ILE A 581 12.446 8.798 -6.443 1.00 0.00 C ATOM 63 CG1 ILE A 581 12.104 9.447 -7.787 1.00 0.00 C ATOM 64 CG2 ILE A 581 13.942 8.543 -6.338 1.00 0.00 C ATOM 65 CD1 ILE A 581 12.644 10.850 -7.942 1.00 0.00 C ATOM 0 H ILE A 581 9.926 8.615 -5.950 1.00 0.00 H new ATOM 0 HA ILE A 581 11.902 6.815 -7.093 1.00 0.00 H new ATOM 0 HB ILE A 581 12.158 9.483 -5.646 1.00 0.00 H new ATOM 0 HG12 ILE A 581 12.498 8.825 -8.591 1.00 0.00 H new ATOM 0 HG13 ILE A 581 11.020 9.470 -7.904 1.00 0.00 H new ATOM 0 HG21 ILE A 581 14.481 9.482 -6.465 1.00 0.00 H new ATOM 0 HG22 ILE A 581 14.172 8.122 -5.359 1.00 0.00 H new ATOM 0 HG23 ILE A 581 14.247 7.842 -7.115 1.00 0.00 H new ATOM 0 HD11 ILE A 581 12.361 11.243 -8.919 1.00 0.00 H new ATOM 0 HD12 ILE A 581 12.230 11.488 -7.161 1.00 0.00 H new ATOM 0 HD13 ILE A 581 13.731 10.833 -7.859 1.00 0.00 H new ATOM 77 N ILE A 582 12.910 5.802 -5.047 1.00 0.00 N ATOM 78 CA ILE A 582 13.368 5.077 -3.868 1.00 0.00 C ATOM 79 C ILE A 582 14.222 5.964 -2.973 1.00 0.00 C ATOM 80 O ILE A 582 14.852 6.913 -3.441 1.00 0.00 O ATOM 81 CB ILE A 582 14.174 3.823 -4.254 1.00 0.00 C ATOM 82 CG1 ILE A 582 14.273 2.865 -3.064 1.00 0.00 C ATOM 83 CG2 ILE A 582 15.560 4.213 -4.744 1.00 0.00 C ATOM 84 CD1 ILE A 582 14.781 1.489 -3.428 1.00 0.00 C ATOM 0 H ILE A 582 13.285 5.452 -5.928 1.00 0.00 H new ATOM 0 HA ILE A 582 12.476 4.769 -3.322 1.00 0.00 H new ATOM 0 HB ILE A 582 13.654 3.312 -5.065 1.00 0.00 H new ATOM 0 HG12 ILE A 582 14.934 3.299 -2.314 1.00 0.00 H new ATOM 0 HG13 ILE A 582 13.289 2.769 -2.604 1.00 0.00 H new ATOM 0 HG21 ILE A 582 16.117 3.315 -5.013 1.00 0.00 H new ATOM 0 HG22 ILE A 582 15.469 4.859 -5.617 1.00 0.00 H new ATOM 0 HG23 ILE A 582 16.089 4.745 -3.953 1.00 0.00 H new ATOM 0 HD11 ILE A 582 14.823 0.868 -2.533 1.00 0.00 H new ATOM 0 HD12 ILE A 582 14.108 1.033 -4.154 1.00 0.00 H new ATOM 0 HD13 ILE A 582 15.778 1.572 -3.860 1.00 0.00 H new ATOM 96 N ASN A 583 14.241 5.650 -1.682 1.00 0.00 N ATOM 97 CA ASN A 583 15.080 6.369 -0.731 1.00 0.00 C ATOM 98 C ASN A 583 16.446 6.684 -1.328 1.00 0.00 C ATOM 99 O ASN A 583 17.133 5.795 -1.833 1.00 0.00 O ATOM 100 CB ASN A 583 15.240 5.595 0.565 1.00 0.00 C ATOM 101 CG ASN A 583 16.023 6.330 1.617 1.00 0.00 C ATOM 102 OD1 ASN A 583 15.951 7.559 1.728 1.00 0.00 O ATOM 103 ND2 ASN A 583 16.833 5.594 2.335 1.00 0.00 N ATOM 0 H ASN A 583 13.684 4.901 -1.270 1.00 0.00 H new ATOM 0 HA ASN A 583 14.577 7.309 -0.506 1.00 0.00 H new ATOM 0 HB2 ASN A 583 14.252 5.358 0.960 1.00 0.00 H new ATOM 0 HB3 ASN A 583 15.735 4.647 0.353 1.00 0.00 H new ATOM 0 HD21 ASN A 583 17.443 6.032 3.025 1.00 0.00 H new ATOM 0 HD22 ASN A 583 16.854 4.583 2.204 1.00 0.00 H new ATOM 110 N PHE A 584 16.834 7.953 -1.269 1.00 0.00 N ATOM 111 CA PHE A 584 18.061 8.409 -1.910 1.00 0.00 C ATOM 112 C PHE A 584 19.292 7.892 -1.176 1.00 0.00 C ATOM 113 O PHE A 584 19.232 7.583 0.015 1.00 0.00 O ATOM 114 CB PHE A 584 18.093 9.937 -1.976 1.00 0.00 C ATOM 115 CG PHE A 584 17.140 10.520 -2.980 1.00 0.00 C ATOM 116 CD1 PHE A 584 17.530 10.718 -4.296 1.00 0.00 C ATOM 117 CD2 PHE A 584 15.850 10.871 -2.611 1.00 0.00 C ATOM 118 CE1 PHE A 584 16.655 11.254 -5.221 1.00 0.00 C ATOM 119 CE2 PHE A 584 14.971 11.407 -3.534 1.00 0.00 C ATOM 120 CZ PHE A 584 15.374 11.599 -4.839 1.00 0.00 C ATOM 0 H PHE A 584 16.316 8.685 -0.783 1.00 0.00 H new ATOM 0 HA PHE A 584 18.076 8.009 -2.924 1.00 0.00 H new ATOM 0 HB2 PHE A 584 17.859 10.339 -0.990 1.00 0.00 H new ATOM 0 HB3 PHE A 584 19.105 10.260 -2.220 1.00 0.00 H new ATOM 0 HD1 PHE A 584 18.531 10.450 -4.602 1.00 0.00 H new ATOM 0 HD2 PHE A 584 15.528 10.724 -1.591 1.00 0.00 H new ATOM 0 HE1 PHE A 584 16.973 11.403 -6.242 1.00 0.00 H new ATOM 0 HE2 PHE A 584 13.969 11.675 -3.233 1.00 0.00 H new ATOM 0 HZ PHE A 584 14.689 12.018 -5.561 1.00 0.00 H new ATOM 130 N ASN A 585 20.406 7.798 -1.893 1.00 0.00 N ATOM 131 CA ASN A 585 21.643 7.277 -1.322 1.00 0.00 C ATOM 132 C ASN A 585 21.511 5.800 -0.976 1.00 0.00 C ATOM 133 O ASN A 585 21.902 5.369 0.109 1.00 0.00 O ATOM 134 CB ASN A 585 22.065 8.068 -0.097 1.00 0.00 C ATOM 135 CG ASN A 585 23.519 7.913 0.252 1.00 0.00 C ATOM 136 OD1 ASN A 585 24.361 7.649 -0.613 1.00 0.00 O ATOM 137 ND2 ASN A 585 23.806 7.996 1.526 1.00 0.00 N ATOM 0 H ASN A 585 20.478 8.076 -2.872 1.00 0.00 H new ATOM 0 HA ASN A 585 22.418 7.385 -2.081 1.00 0.00 H new ATOM 0 HB2 ASN A 585 21.852 9.123 -0.266 1.00 0.00 H new ATOM 0 HB3 ASN A 585 21.461 7.753 0.754 1.00 0.00 H new ATOM 0 HD21 ASN A 585 24.762 7.840 1.845 1.00 0.00 H new ATOM 0 HD22 ASN A 585 23.073 8.217 2.200 1.00 0.00 H new ATOM 144 N CYS A 586 20.957 5.027 -1.904 1.00 0.00 N ATOM 145 CA CYS A 586 20.818 3.588 -1.719 1.00 0.00 C ATOM 146 C CYS A 586 21.332 2.825 -2.934 1.00 0.00 C ATOM 147 O CYS A 586 21.200 1.604 -3.013 1.00 0.00 O ATOM 148 CB CYS A 586 19.307 3.410 -1.571 1.00 0.00 C ATOM 149 SG CYS A 586 18.368 3.676 -3.094 1.00 0.00 S ATOM 0 H CYS A 586 20.597 5.374 -2.793 1.00 0.00 H new ATOM 0 HA CYS A 586 21.388 3.208 -0.871 1.00 0.00 H new ATOM 0 HB2 CYS A 586 19.107 2.402 -1.207 1.00 0.00 H new ATOM 0 HB3 CYS A 586 18.945 4.102 -0.810 1.00 0.00 H new ATOM 0 HG CYS A 586 17.884 4.882 -3.100 1.00 0.00 H new ATOM 155 N ARG A 587 21.917 3.553 -3.879 1.00 0.00 N ATOM 156 CA ARG A 587 22.395 2.955 -5.120 1.00 0.00 C ATOM 157 C ARG A 587 23.186 1.682 -4.850 1.00 0.00 C ATOM 158 O ARG A 587 23.035 0.684 -5.555 1.00 0.00 O ATOM 159 CB ARG A 587 23.195 3.939 -5.961 1.00 0.00 C ATOM 160 CG ARG A 587 23.606 3.424 -7.331 1.00 0.00 C ATOM 161 CD ARG A 587 24.327 4.417 -8.167 1.00 0.00 C ATOM 162 NE ARG A 587 25.660 4.750 -7.693 1.00 0.00 N ATOM 163 CZ ARG A 587 26.319 5.886 -7.996 1.00 0.00 C ATOM 164 NH1 ARG A 587 25.789 6.782 -8.799 1.00 0.00 N ATOM 165 NH2 ARG A 587 27.523 6.066 -7.482 1.00 0.00 N ATOM 0 H ARG A 587 22.072 4.559 -3.809 1.00 0.00 H new ATOM 0 HA ARG A 587 21.515 2.684 -5.704 1.00 0.00 H new ATOM 0 HB2 ARG A 587 22.605 4.846 -6.092 1.00 0.00 H new ATOM 0 HB3 ARG A 587 24.093 4.219 -5.410 1.00 0.00 H new ATOM 0 HG2 ARG A 587 24.240 2.547 -7.201 1.00 0.00 H new ATOM 0 HG3 ARG A 587 22.714 3.096 -7.865 1.00 0.00 H new ATOM 0 HD2 ARG A 587 24.403 4.031 -9.183 1.00 0.00 H new ATOM 0 HD3 ARG A 587 23.734 5.330 -8.216 1.00 0.00 H new ATOM 0 HE ARG A 587 26.130 4.076 -7.088 1.00 0.00 H new ATOM 0 HH11 ARG A 587 24.866 6.623 -9.203 1.00 0.00 H new ATOM 0 HH12 ARG A 587 26.301 7.637 -9.018 1.00 0.00 H new ATOM 0 HH21 ARG A 587 27.929 5.355 -6.874 1.00 0.00 H new ATOM 0 HH22 ARG A 587 28.046 6.916 -7.693 1.00 0.00 H new ATOM 179 N LYS A 588 24.030 1.722 -3.824 1.00 0.00 N ATOM 180 CA LYS A 588 24.829 0.564 -3.443 1.00 0.00 C ATOM 181 C LYS A 588 23.943 -0.604 -3.026 1.00 0.00 C ATOM 182 O LYS A 588 24.119 -1.727 -3.497 1.00 0.00 O ATOM 183 CB LYS A 588 25.790 0.925 -2.310 1.00 0.00 C ATOM 184 CG LYS A 588 26.690 -0.218 -1.859 1.00 0.00 C ATOM 185 CD LYS A 588 27.664 0.236 -0.782 1.00 0.00 C ATOM 186 CE LYS A 588 28.534 -0.916 -0.301 1.00 0.00 C ATOM 187 NZ LYS A 588 29.471 -0.494 0.775 1.00 0.00 N ATOM 0 H LYS A 588 24.178 2.546 -3.241 1.00 0.00 H new ATOM 0 HA LYS A 588 25.408 0.258 -4.314 1.00 0.00 H new ATOM 0 HB2 LYS A 588 26.415 1.758 -2.632 1.00 0.00 H new ATOM 0 HB3 LYS A 588 25.210 1.273 -1.455 1.00 0.00 H new ATOM 0 HG2 LYS A 588 26.079 -1.036 -1.478 1.00 0.00 H new ATOM 0 HG3 LYS A 588 27.245 -0.606 -2.714 1.00 0.00 H new ATOM 0 HD2 LYS A 588 28.296 1.033 -1.173 1.00 0.00 H new ATOM 0 HD3 LYS A 588 27.110 0.652 0.060 1.00 0.00 H new ATOM 0 HE2 LYS A 588 27.898 -1.722 0.067 1.00 0.00 H new ATOM 0 HE3 LYS A 588 29.102 -1.316 -1.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 588 30.045 -1.308 1.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 588 30.095 0.257 0.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 588 28.929 -0.136 1.587 1.00 0.00 H new ATOM 201 N LEU A 589 22.992 -0.331 -2.140 1.00 0.00 N ATOM 202 CA LEU A 589 22.118 -1.370 -1.609 1.00 0.00 C ATOM 203 C LEU A 589 21.283 -2.005 -2.714 1.00 0.00 C ATOM 204 O LEU A 589 20.962 -3.192 -2.659 1.00 0.00 O ATOM 205 CB LEU A 589 21.209 -0.792 -0.518 1.00 0.00 C ATOM 206 CG LEU A 589 21.928 -0.339 0.759 1.00 0.00 C ATOM 207 CD1 LEU A 589 20.938 0.316 1.712 1.00 0.00 C ATOM 208 CD2 LEU A 589 22.598 -1.537 1.417 1.00 0.00 C ATOM 0 H LEU A 589 22.807 0.603 -1.774 1.00 0.00 H new ATOM 0 HA LEU A 589 22.744 -2.148 -1.172 1.00 0.00 H new ATOM 0 HB2 LEU A 589 20.667 0.058 -0.932 1.00 0.00 H new ATOM 0 HB3 LEU A 589 20.466 -1.544 -0.250 1.00 0.00 H new ATOM 0 HG LEU A 589 22.692 0.395 0.505 1.00 0.00 H new ATOM 0 HD11 LEU A 589 21.459 0.634 2.615 1.00 0.00 H new ATOM 0 HD12 LEU A 589 20.487 1.183 1.229 1.00 0.00 H new ATOM 0 HD13 LEU A 589 20.159 -0.399 1.975 1.00 0.00 H new ATOM 0 HD21 LEU A 589 23.109 -1.215 2.324 1.00 0.00 H new ATOM 0 HD22 LEU A 589 21.844 -2.282 1.670 1.00 0.00 H new ATOM 0 HD23 LEU A 589 23.322 -1.973 0.728 1.00 0.00 H new ATOM 220 N VAL A 590 20.933 -1.207 -3.717 1.00 0.00 N ATOM 221 CA VAL A 590 20.222 -1.711 -4.886 1.00 0.00 C ATOM 222 C VAL A 590 21.135 -2.557 -5.764 1.00 0.00 C ATOM 223 O VAL A 590 20.787 -3.674 -6.144 1.00 0.00 O ATOM 224 CB VAL A 590 19.634 -0.564 -5.728 1.00 0.00 C ATOM 225 CG1 VAL A 590 19.067 -1.099 -7.035 1.00 0.00 C ATOM 226 CG2 VAL A 590 18.559 0.175 -4.946 1.00 0.00 C ATOM 0 H VAL A 590 21.131 -0.207 -3.744 1.00 0.00 H new ATOM 0 HA VAL A 590 19.406 -2.330 -4.514 1.00 0.00 H new ATOM 0 HB VAL A 590 20.435 0.138 -5.960 1.00 0.00 H new ATOM 0 HG11 VAL A 590 18.656 -0.275 -7.618 1.00 0.00 H new ATOM 0 HG12 VAL A 590 19.860 -1.585 -7.604 1.00 0.00 H new ATOM 0 HG13 VAL A 590 18.279 -1.821 -6.821 1.00 0.00 H new ATOM 0 HG21 VAL A 590 18.155 0.982 -5.557 1.00 0.00 H new ATOM 0 HG22 VAL A 590 17.759 -0.517 -4.684 1.00 0.00 H new ATOM 0 HG23 VAL A 590 18.992 0.590 -4.036 1.00 0.00 H new ATOM 236 N ALA A 591 22.306 -2.016 -6.084 1.00 0.00 N ATOM 237 CA ALA A 591 23.234 -2.679 -6.993 1.00 0.00 C ATOM 238 C ALA A 591 23.779 -3.964 -6.383 1.00 0.00 C ATOM 239 O ALA A 591 24.236 -4.857 -7.097 1.00 0.00 O ATOM 240 CB ALA A 591 24.372 -1.741 -7.366 1.00 0.00 C ATOM 0 H ALA A 591 22.635 -1.119 -5.727 1.00 0.00 H new ATOM 0 HA ALA A 591 22.688 -2.944 -7.898 1.00 0.00 H new ATOM 0 HB1 ALA A 591 25.056 -2.251 -8.045 1.00 0.00 H new ATOM 0 HB2 ALA A 591 23.968 -0.855 -7.856 1.00 0.00 H new ATOM 0 HB3 ALA A 591 24.909 -1.444 -6.465 1.00 0.00 H new ATOM 246 N SER A 592 23.728 -4.052 -5.058 1.00 0.00 N ATOM 247 CA SER A 592 24.225 -5.225 -4.348 1.00 0.00 C ATOM 248 C SER A 592 23.389 -6.457 -4.667 1.00 0.00 C ATOM 249 O SER A 592 23.832 -7.589 -4.469 1.00 0.00 O ATOM 250 CB SER A 592 24.237 -4.965 -2.854 1.00 0.00 C ATOM 251 OG SER A 592 22.948 -4.999 -2.305 1.00 0.00 O ATOM 0 H SER A 592 23.347 -3.324 -4.454 1.00 0.00 H new ATOM 0 HA SER A 592 25.245 -5.418 -4.682 1.00 0.00 H new ATOM 0 HB2 SER A 592 24.861 -5.711 -2.361 1.00 0.00 H new ATOM 0 HB3 SER A 592 24.689 -3.992 -2.659 1.00 0.00 H new ATOM 0 HG SER A 592 22.429 -4.239 -2.642 1.00 0.00 H new ATOM 257 N MET A 593 22.176 -6.231 -5.160 1.00 0.00 N ATOM 258 CA MET A 593 21.297 -7.323 -5.563 1.00 0.00 C ATOM 259 C MET A 593 21.674 -7.854 -6.940 1.00 0.00 C ATOM 260 O MET A 593 21.979 -7.084 -7.850 1.00 0.00 O ATOM 261 CB MET A 593 19.842 -6.859 -5.555 1.00 0.00 C ATOM 262 CG MET A 593 19.345 -6.365 -4.204 1.00 0.00 C ATOM 263 SD MET A 593 19.517 -7.605 -2.905 1.00 0.00 S ATOM 264 CE MET A 593 18.286 -8.801 -3.414 1.00 0.00 C ATOM 0 H MET A 593 21.779 -5.301 -5.290 1.00 0.00 H new ATOM 0 HA MET A 593 21.415 -8.135 -4.845 1.00 0.00 H new ATOM 0 HB2 MET A 593 19.725 -6.059 -6.286 1.00 0.00 H new ATOM 0 HB3 MET A 593 19.209 -7.684 -5.881 1.00 0.00 H new ATOM 0 HG2 MET A 593 19.900 -5.470 -3.922 1.00 0.00 H new ATOM 0 HG3 MET A 593 18.297 -6.077 -4.290 1.00 0.00 H new ATOM 0 HE1 MET A 593 18.132 -9.527 -2.616 1.00 0.00 H new ATOM 0 HE2 MET A 593 17.347 -8.289 -3.625 1.00 0.00 H new ATOM 0 HE3 MET A 593 18.628 -9.316 -4.312 1.00 0.00 H new ATOM 274 N PRO A 594 21.650 -9.175 -7.086 1.00 0.00 N ATOM 275 CA PRO A 594 22.093 -9.817 -8.317 1.00 0.00 C ATOM 276 C PRO A 594 21.395 -9.220 -9.532 1.00 0.00 C ATOM 277 O PRO A 594 22.014 -9.015 -10.577 1.00 0.00 O ATOM 278 CB PRO A 594 21.739 -11.294 -8.117 1.00 0.00 C ATOM 279 CG PRO A 594 21.890 -11.517 -6.651 1.00 0.00 C ATOM 280 CD PRO A 594 21.375 -10.261 -6.001 1.00 0.00 C ATOM 0 HA PRO A 594 23.157 -9.676 -8.507 1.00 0.00 H new ATOM 0 HB2 PRO A 594 20.723 -11.507 -8.449 1.00 0.00 H new ATOM 0 HB3 PRO A 594 22.403 -11.943 -8.688 1.00 0.00 H new ATOM 0 HG2 PRO A 594 21.323 -12.389 -6.326 1.00 0.00 H new ATOM 0 HG3 PRO A 594 22.932 -11.698 -6.386 1.00 0.00 H new ATOM 0 HD2 PRO A 594 20.314 -10.335 -5.762 1.00 0.00 H new ATOM 0 HD3 PRO A 594 21.897 -10.044 -5.069 1.00 0.00 H new ATOM 288 N LEU A 595 20.103 -8.944 -9.390 1.00 0.00 N ATOM 289 CA LEU A 595 19.314 -8.389 -10.483 1.00 0.00 C ATOM 290 C LEU A 595 19.997 -7.172 -11.094 1.00 0.00 C ATOM 291 O LEU A 595 20.064 -7.035 -12.316 1.00 0.00 O ATOM 292 CB LEU A 595 17.910 -8.019 -9.988 1.00 0.00 C ATOM 293 CG LEU A 595 17.010 -7.337 -11.026 1.00 0.00 C ATOM 294 CD1 LEU A 595 16.750 -8.282 -12.192 1.00 0.00 C ATOM 295 CD2 LEU A 595 15.703 -6.918 -10.370 1.00 0.00 C ATOM 0 H LEU A 595 19.580 -9.096 -8.528 1.00 0.00 H new ATOM 0 HA LEU A 595 19.228 -9.150 -11.258 1.00 0.00 H new ATOM 0 HB2 LEU A 595 17.414 -8.925 -9.640 1.00 0.00 H new ATOM 0 HB3 LEU A 595 18.008 -7.359 -9.126 1.00 0.00 H new ATOM 0 HG LEU A 595 17.509 -6.448 -11.412 1.00 0.00 H new ATOM 0 HD11 LEU A 595 16.110 -7.789 -12.924 1.00 0.00 H new ATOM 0 HD12 LEU A 595 17.697 -8.551 -12.660 1.00 0.00 H new ATOM 0 HD13 LEU A 595 16.257 -9.183 -11.827 1.00 0.00 H new ATOM 0 HD21 LEU A 595 15.064 -6.433 -11.108 1.00 0.00 H new ATOM 0 HD22 LEU A 595 15.196 -7.798 -9.974 1.00 0.00 H new ATOM 0 HD23 LEU A 595 15.911 -6.222 -9.557 1.00 0.00 H new ATOM 307 N PHE A 596 20.504 -6.292 -10.238 1.00 0.00 N ATOM 308 CA PHE A 596 21.047 -5.014 -10.684 1.00 0.00 C ATOM 309 C PHE A 596 22.554 -5.097 -10.887 1.00 0.00 C ATOM 310 O PHE A 596 23.128 -4.336 -11.665 1.00 0.00 O ATOM 311 CB PHE A 596 20.711 -3.911 -9.678 1.00 0.00 C ATOM 312 CG PHE A 596 19.238 -3.667 -9.515 1.00 0.00 C ATOM 313 CD1 PHE A 596 18.550 -2.862 -10.410 1.00 0.00 C ATOM 314 CD2 PHE A 596 18.537 -4.244 -8.466 1.00 0.00 C ATOM 315 CE1 PHE A 596 17.195 -2.636 -10.261 1.00 0.00 C ATOM 316 CE2 PHE A 596 17.181 -4.020 -8.316 1.00 0.00 C ATOM 317 CZ PHE A 596 16.510 -3.217 -9.213 1.00 0.00 C ATOM 0 H PHE A 596 20.550 -6.440 -9.230 1.00 0.00 H new ATOM 0 HA PHE A 596 20.588 -4.772 -11.642 1.00 0.00 H new ATOM 0 HB2 PHE A 596 21.136 -4.174 -8.709 1.00 0.00 H new ATOM 0 HB3 PHE A 596 21.190 -2.985 -9.995 1.00 0.00 H new ATOM 0 HD1 PHE A 596 19.080 -2.406 -11.234 1.00 0.00 H new ATOM 0 HD2 PHE A 596 19.056 -4.875 -7.759 1.00 0.00 H new ATOM 0 HE1 PHE A 596 16.672 -2.005 -10.964 1.00 0.00 H new ATOM 0 HE2 PHE A 596 16.647 -4.475 -7.495 1.00 0.00 H new ATOM 0 HZ PHE A 596 15.451 -3.043 -9.096 1.00 0.00 H new ATOM 327 N ALA A 597 23.191 -6.027 -10.182 1.00 0.00 N ATOM 328 CA ALA A 597 24.613 -6.288 -10.367 1.00 0.00 C ATOM 329 C ALA A 597 24.911 -6.729 -11.795 1.00 0.00 C ATOM 330 O ALA A 597 25.923 -6.339 -12.377 1.00 0.00 O ATOM 331 CB ALA A 597 25.093 -7.336 -9.374 1.00 0.00 C ATOM 0 H ALA A 597 22.744 -6.613 -9.477 1.00 0.00 H new ATOM 0 HA ALA A 597 25.153 -5.359 -10.184 1.00 0.00 H new ATOM 0 HB1 ALA A 597 26.157 -7.520 -9.525 1.00 0.00 H new ATOM 0 HB2 ALA A 597 24.927 -6.978 -8.358 1.00 0.00 H new ATOM 0 HB3 ALA A 597 24.539 -8.262 -9.527 1.00 0.00 H new ATOM 337 N ASN A 598 24.023 -7.545 -12.354 1.00 0.00 N ATOM 338 CA ASN A 598 24.192 -8.044 -13.713 1.00 0.00 C ATOM 339 C ASN A 598 23.479 -7.152 -14.721 1.00 0.00 C ATOM 340 O ASN A 598 23.342 -7.507 -15.891 1.00 0.00 O ATOM 341 CB ASN A 598 23.704 -9.476 -13.843 1.00 0.00 C ATOM 342 CG ASN A 598 24.565 -10.476 -13.123 1.00 0.00 C ATOM 343 OD1 ASN A 598 25.769 -10.267 -12.932 1.00 0.00 O ATOM 344 ND2 ASN A 598 23.974 -11.597 -12.795 1.00 0.00 N ATOM 0 H ASN A 598 23.179 -7.875 -11.886 1.00 0.00 H new ATOM 0 HA ASN A 598 25.260 -8.026 -13.931 1.00 0.00 H new ATOM 0 HB2 ASN A 598 22.687 -9.540 -13.456 1.00 0.00 H new ATOM 0 HB3 ASN A 598 23.661 -9.741 -14.899 1.00 0.00 H new ATOM 0 HD21 ASN A 598 24.510 -12.348 -12.360 1.00 0.00 H new ATOM 0 HD22 ASN A 598 22.977 -11.719 -12.974 1.00 0.00 H new ATOM 351 N ALA A 599 23.027 -5.991 -14.259 1.00 0.00 N ATOM 352 CA ALA A 599 22.354 -5.032 -15.127 1.00 0.00 C ATOM 353 C ALA A 599 23.251 -3.838 -15.428 1.00 0.00 C ATOM 354 O ALA A 599 24.165 -3.527 -14.664 1.00 0.00 O ATOM 355 CB ALA A 599 21.048 -4.572 -14.495 1.00 0.00 C ATOM 0 H ALA A 599 23.115 -5.691 -13.288 1.00 0.00 H new ATOM 0 HA ALA A 599 22.131 -5.529 -16.071 1.00 0.00 H new ATOM 0 HB1 ALA A 599 20.557 -3.856 -15.154 1.00 0.00 H new ATOM 0 HB2 ALA A 599 20.395 -5.431 -14.342 1.00 0.00 H new ATOM 0 HB3 ALA A 599 21.255 -4.098 -13.535 1.00 0.00 H new ATOM 361 N ASP A 600 22.984 -3.171 -16.546 1.00 0.00 N ATOM 362 CA ASP A 600 23.741 -1.986 -16.931 1.00 0.00 C ATOM 363 C ASP A 600 23.612 -0.886 -15.885 1.00 0.00 C ATOM 364 O ASP A 600 22.510 -0.570 -15.435 1.00 0.00 O ATOM 365 CB ASP A 600 23.275 -1.471 -18.295 1.00 0.00 C ATOM 366 CG ASP A 600 23.714 -2.329 -19.474 1.00 0.00 C ATOM 367 OD1 ASP A 600 24.527 -3.201 -19.279 1.00 0.00 O ATOM 368 OD2 ASP A 600 23.122 -2.212 -20.521 1.00 0.00 O ATOM 0 H ASP A 600 22.248 -3.432 -17.202 1.00 0.00 H new ATOM 0 HA ASP A 600 24.791 -2.270 -17.000 1.00 0.00 H new ATOM 0 HB2 ASP A 600 22.187 -1.407 -18.293 1.00 0.00 H new ATOM 0 HB3 ASP A 600 23.654 -0.459 -18.437 1.00 0.00 H new ATOM 373 N PRO A 601 24.744 -0.306 -15.501 1.00 0.00 N ATOM 374 CA PRO A 601 24.761 0.748 -14.494 1.00 0.00 C ATOM 375 C PRO A 601 23.800 1.873 -14.858 1.00 0.00 C ATOM 376 O PRO A 601 23.188 2.486 -13.983 1.00 0.00 O ATOM 377 CB PRO A 601 26.219 1.221 -14.472 1.00 0.00 C ATOM 378 CG PRO A 601 27.006 0.013 -14.849 1.00 0.00 C ATOM 379 CD PRO A 601 26.187 -0.686 -15.901 1.00 0.00 C ATOM 0 HA PRO A 601 24.431 0.401 -13.515 1.00 0.00 H new ATOM 0 HB2 PRO A 601 26.383 2.037 -15.175 1.00 0.00 H new ATOM 0 HB3 PRO A 601 26.503 1.588 -13.486 1.00 0.00 H new ATOM 0 HG2 PRO A 601 27.988 0.288 -15.234 1.00 0.00 H new ATOM 0 HG3 PRO A 601 27.172 -0.633 -13.987 1.00 0.00 H new ATOM 0 HD2 PRO A 601 26.435 -0.341 -16.905 1.00 0.00 H new ATOM 0 HD3 PRO A 601 26.342 -1.765 -15.887 1.00 0.00 H new ATOM 387 N ASN A 602 23.671 2.139 -16.153 1.00 0.00 N ATOM 388 CA ASN A 602 22.814 3.217 -16.632 1.00 0.00 C ATOM 389 C ASN A 602 21.346 2.915 -16.361 1.00 0.00 C ATOM 390 O ASN A 602 20.540 3.826 -16.169 1.00 0.00 O ATOM 391 CB ASN A 602 23.031 3.483 -18.110 1.00 0.00 C ATOM 392 CG ASN A 602 24.338 4.160 -18.418 1.00 0.00 C ATOM 393 OD1 ASN A 602 24.950 4.796 -17.552 1.00 0.00 O ATOM 394 ND2 ASN A 602 24.727 4.095 -19.666 1.00 0.00 N ATOM 0 H ASN A 602 24.150 1.622 -16.891 1.00 0.00 H new ATOM 0 HA ASN A 602 23.089 4.116 -16.080 1.00 0.00 H new ATOM 0 HB2 ASN A 602 22.986 2.538 -18.651 1.00 0.00 H new ATOM 0 HB3 ASN A 602 22.215 4.102 -18.482 1.00 0.00 H new ATOM 0 HD21 ASN A 602 25.572 4.583 -19.963 1.00 0.00 H new ATOM 0 HD22 ASN A 602 24.185 3.556 -20.342 1.00 0.00 H new ATOM 401 N PHE A 603 21.004 1.632 -16.347 1.00 0.00 N ATOM 402 CA PHE A 603 19.632 1.207 -16.094 1.00 0.00 C ATOM 403 C PHE A 603 19.368 1.061 -14.601 1.00 0.00 C ATOM 404 O PHE A 603 18.259 1.313 -14.129 1.00 0.00 O ATOM 405 CB PHE A 603 19.339 -0.112 -16.812 1.00 0.00 C ATOM 406 CG PHE A 603 19.314 0.006 -18.309 1.00 0.00 C ATOM 407 CD1 PHE A 603 19.049 1.223 -18.919 1.00 0.00 C ATOM 408 CD2 PHE A 603 19.556 -1.100 -19.110 1.00 0.00 C ATOM 409 CE1 PHE A 603 19.026 1.332 -20.297 1.00 0.00 C ATOM 410 CE2 PHE A 603 19.534 -0.993 -20.487 1.00 0.00 C ATOM 411 CZ PHE A 603 19.268 0.225 -21.081 1.00 0.00 C ATOM 0 H PHE A 603 21.659 0.867 -16.508 1.00 0.00 H new ATOM 0 HA PHE A 603 18.966 1.977 -16.484 1.00 0.00 H new ATOM 0 HB2 PHE A 603 20.093 -0.845 -16.527 1.00 0.00 H new ATOM 0 HB3 PHE A 603 18.377 -0.495 -16.471 1.00 0.00 H new ATOM 0 HD1 PHE A 603 18.859 2.095 -18.311 1.00 0.00 H new ATOM 0 HD2 PHE A 603 19.764 -2.056 -18.652 1.00 0.00 H new ATOM 0 HE1 PHE A 603 18.818 2.286 -20.759 1.00 0.00 H new ATOM 0 HE2 PHE A 603 19.725 -1.862 -21.099 1.00 0.00 H new ATOM 0 HZ PHE A 603 19.250 0.310 -22.158 1.00 0.00 H new ATOM 421 N VAL A 604 20.393 0.652 -13.861 1.00 0.00 N ATOM 422 CA VAL A 604 20.297 0.546 -12.410 1.00 0.00 C ATOM 423 C VAL A 604 19.978 1.895 -11.779 1.00 0.00 C ATOM 424 O VAL A 604 19.097 1.998 -10.925 1.00 0.00 O ATOM 425 CB VAL A 604 21.599 -0.002 -11.796 1.00 0.00 C ATOM 426 CG1 VAL A 604 21.545 0.075 -10.277 1.00 0.00 C ATOM 427 CG2 VAL A 604 21.841 -1.434 -12.247 1.00 0.00 C ATOM 0 H VAL A 604 21.301 0.388 -14.243 1.00 0.00 H new ATOM 0 HA VAL A 604 19.486 -0.151 -12.199 1.00 0.00 H new ATOM 0 HB VAL A 604 22.429 0.613 -12.144 1.00 0.00 H new ATOM 0 HG11 VAL A 604 22.473 -0.316 -9.860 1.00 0.00 H new ATOM 0 HG12 VAL A 604 21.418 1.113 -9.970 1.00 0.00 H new ATOM 0 HG13 VAL A 604 20.705 -0.517 -9.912 1.00 0.00 H new ATOM 0 HG21 VAL A 604 22.765 -1.804 -11.803 1.00 0.00 H new ATOM 0 HG22 VAL A 604 21.009 -2.061 -11.928 1.00 0.00 H new ATOM 0 HG23 VAL A 604 21.923 -1.464 -13.334 1.00 0.00 H new ATOM 437 N THR A 605 20.699 2.927 -12.204 1.00 0.00 N ATOM 438 CA THR A 605 20.505 4.269 -11.668 1.00 0.00 C ATOM 439 C THR A 605 19.184 4.864 -12.137 1.00 0.00 C ATOM 440 O THR A 605 18.666 5.803 -11.533 1.00 0.00 O ATOM 441 CB THR A 605 21.654 5.210 -12.074 1.00 0.00 C ATOM 442 OG1 THR A 605 21.745 5.269 -13.504 1.00 0.00 O ATOM 443 CG2 THR A 605 22.976 4.716 -11.506 1.00 0.00 C ATOM 0 H THR A 605 21.424 2.859 -12.919 1.00 0.00 H new ATOM 0 HA THR A 605 20.491 4.175 -10.582 1.00 0.00 H new ATOM 0 HB THR A 605 21.447 6.203 -11.674 1.00 0.00 H new ATOM 0 HG1 THR A 605 22.197 4.466 -13.836 1.00 0.00 H new ATOM 0 HG21 THR A 605 23.776 5.394 -11.804 1.00 0.00 H new ATOM 0 HG22 THR A 605 22.915 4.682 -10.418 1.00 0.00 H new ATOM 0 HG23 THR A 605 23.186 3.717 -11.889 1.00 0.00 H new ATOM 451 N SER A 606 18.644 4.313 -13.219 1.00 0.00 N ATOM 452 CA SER A 606 17.335 4.723 -13.715 1.00 0.00 C ATOM 453 C SER A 606 16.214 4.078 -12.910 1.00 0.00 C ATOM 454 O SER A 606 15.188 4.704 -12.644 1.00 0.00 O ATOM 455 CB SER A 606 17.201 4.373 -15.184 1.00 0.00 C ATOM 456 OG SER A 606 18.046 5.147 -15.989 1.00 0.00 O ATOM 0 H SER A 606 19.093 3.581 -13.770 1.00 0.00 H new ATOM 0 HA SER A 606 17.250 5.804 -13.599 1.00 0.00 H new ATOM 0 HB2 SER A 606 17.431 3.317 -15.327 1.00 0.00 H new ATOM 0 HB3 SER A 606 16.168 4.519 -15.498 1.00 0.00 H new ATOM 0 HG SER A 606 18.919 4.708 -16.064 1.00 0.00 H new ATOM 462 N MET A 607 16.416 2.823 -12.525 1.00 0.00 N ATOM 463 CA MET A 607 15.431 2.096 -11.734 1.00 0.00 C ATOM 464 C MET A 607 15.255 2.726 -10.358 1.00 0.00 C ATOM 465 O MET A 607 14.243 2.510 -9.691 1.00 0.00 O ATOM 466 CB MET A 607 15.841 0.631 -11.596 1.00 0.00 C ATOM 467 CG MET A 607 15.649 -0.199 -12.858 1.00 0.00 C ATOM 468 SD MET A 607 13.919 -0.312 -13.358 1.00 0.00 S ATOM 469 CE MET A 607 13.232 -1.242 -11.991 1.00 0.00 C ATOM 0 H MET A 607 17.255 2.287 -12.748 1.00 0.00 H new ATOM 0 HA MET A 607 14.475 2.150 -12.254 1.00 0.00 H new ATOM 0 HB2 MET A 607 16.890 0.586 -11.303 1.00 0.00 H new ATOM 0 HB3 MET A 607 15.265 0.180 -10.788 1.00 0.00 H new ATOM 0 HG2 MET A 607 16.230 0.240 -13.669 1.00 0.00 H new ATOM 0 HG3 MET A 607 16.042 -1.202 -12.692 1.00 0.00 H new ATOM 0 HE1 MET A 607 12.299 -1.711 -12.302 1.00 0.00 H new ATOM 0 HE2 MET A 607 13.939 -2.012 -11.683 1.00 0.00 H new ATOM 0 HE3 MET A 607 13.039 -0.570 -11.154 1.00 0.00 H new ATOM 479 N LEU A 608 16.246 3.505 -9.939 1.00 0.00 N ATOM 480 CA LEU A 608 16.173 4.223 -8.673 1.00 0.00 C ATOM 481 C LEU A 608 14.951 5.131 -8.624 1.00 0.00 C ATOM 482 O LEU A 608 14.427 5.426 -7.549 1.00 0.00 O ATOM 483 CB LEU A 608 17.453 5.039 -8.451 1.00 0.00 C ATOM 484 CG LEU A 608 18.720 4.211 -8.206 1.00 0.00 C ATOM 485 CD1 LEU A 608 19.931 5.128 -8.100 1.00 0.00 C ATOM 486 CD2 LEU A 608 18.554 3.388 -6.937 1.00 0.00 C ATOM 0 H LEU A 608 17.111 3.655 -10.459 1.00 0.00 H new ATOM 0 HA LEU A 608 16.078 3.489 -7.873 1.00 0.00 H new ATOM 0 HB2 LEU A 608 17.616 5.674 -9.322 1.00 0.00 H new ATOM 0 HB3 LEU A 608 17.300 5.701 -7.598 1.00 0.00 H new ATOM 0 HG LEU A 608 18.878 3.533 -9.045 1.00 0.00 H new ATOM 0 HD11 LEU A 608 20.826 4.530 -7.926 1.00 0.00 H new ATOM 0 HD12 LEU A 608 20.044 5.690 -9.027 1.00 0.00 H new ATOM 0 HD13 LEU A 608 19.791 5.821 -7.271 1.00 0.00 H new ATOM 0 HD21 LEU A 608 19.455 2.800 -6.764 1.00 0.00 H new ATOM 0 HD22 LEU A 608 18.387 4.054 -6.090 1.00 0.00 H new ATOM 0 HD23 LEU A 608 17.700 2.719 -7.046 1.00 0.00 H new ATOM 498 N THR A 609 14.500 5.572 -9.793 1.00 0.00 N ATOM 499 CA THR A 609 13.347 6.460 -9.885 1.00 0.00 C ATOM 500 C THR A 609 12.068 5.676 -10.147 1.00 0.00 C ATOM 501 O THR A 609 11.010 6.257 -10.386 1.00 0.00 O ATOM 502 CB THR A 609 13.529 7.510 -10.996 1.00 0.00 C ATOM 503 OG1 THR A 609 13.673 6.851 -12.261 1.00 0.00 O ATOM 504 CG2 THR A 609 14.762 8.361 -10.729 1.00 0.00 C ATOM 0 H THR A 609 14.916 5.328 -10.692 1.00 0.00 H new ATOM 0 HA THR A 609 13.267 6.970 -8.925 1.00 0.00 H new ATOM 0 HB THR A 609 12.651 8.156 -11.012 1.00 0.00 H new ATOM 0 HG1 THR A 609 14.482 6.297 -12.251 1.00 0.00 H new ATOM 0 HG21 THR A 609 14.875 9.098 -11.524 1.00 0.00 H new ATOM 0 HG22 THR A 609 14.651 8.873 -9.773 1.00 0.00 H new ATOM 0 HG23 THR A 609 15.645 7.723 -10.698 1.00 0.00 H new ATOM 512 N LYS A 610 12.171 4.352 -10.100 1.00 0.00 N ATOM 513 CA LYS A 610 11.017 3.485 -10.308 1.00 0.00 C ATOM 514 C LYS A 610 10.783 2.581 -9.105 1.00 0.00 C ATOM 515 O LYS A 610 9.668 2.114 -8.874 1.00 0.00 O ATOM 516 CB LYS A 610 11.200 2.643 -11.571 1.00 0.00 C ATOM 517 CG LYS A 610 11.332 3.454 -12.854 1.00 0.00 C ATOM 518 CD LYS A 610 11.576 2.553 -14.055 1.00 0.00 C ATOM 519 CE LYS A 610 11.707 3.362 -15.337 1.00 0.00 C ATOM 520 NZ LYS A 610 11.976 2.496 -16.517 1.00 0.00 N ATOM 0 H LYS A 610 13.043 3.855 -9.919 1.00 0.00 H new ATOM 0 HA LYS A 610 10.141 4.121 -10.431 1.00 0.00 H new ATOM 0 HB2 LYS A 610 12.089 2.023 -11.454 1.00 0.00 H new ATOM 0 HB3 LYS A 610 10.351 1.967 -11.669 1.00 0.00 H new ATOM 0 HG2 LYS A 610 10.425 4.037 -13.013 1.00 0.00 H new ATOM 0 HG3 LYS A 610 12.154 4.163 -12.756 1.00 0.00 H new ATOM 0 HD2 LYS A 610 12.483 1.970 -13.896 1.00 0.00 H new ATOM 0 HD3 LYS A 610 10.754 1.844 -14.153 1.00 0.00 H new ATOM 0 HE2 LYS A 610 10.791 3.928 -15.504 1.00 0.00 H new ATOM 0 HE3 LYS A 610 12.514 4.087 -15.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 610 11.974 3.076 -17.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 610 12.904 2.040 -16.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 610 11.238 1.767 -16.588 1.00 0.00 H new ATOM 534 N LEU A 611 11.842 2.336 -8.340 1.00 0.00 N ATOM 535 CA LEU A 611 11.748 1.507 -7.144 1.00 0.00 C ATOM 536 C LEU A 611 11.135 2.281 -5.984 1.00 0.00 C ATOM 537 O LEU A 611 11.233 3.506 -5.922 1.00 0.00 O ATOM 538 CB LEU A 611 13.135 0.976 -6.758 1.00 0.00 C ATOM 539 CG LEU A 611 13.784 0.038 -7.784 1.00 0.00 C ATOM 540 CD1 LEU A 611 15.238 -0.216 -7.412 1.00 0.00 C ATOM 541 CD2 LEU A 611 13.006 -1.268 -7.842 1.00 0.00 C ATOM 0 H LEU A 611 12.776 2.700 -8.527 1.00 0.00 H new ATOM 0 HA LEU A 611 11.095 0.663 -7.367 1.00 0.00 H new ATOM 0 HB2 LEU A 611 13.799 1.825 -6.595 1.00 0.00 H new ATOM 0 HB3 LEU A 611 13.053 0.448 -5.808 1.00 0.00 H new ATOM 0 HG LEU A 611 13.761 0.504 -8.769 1.00 0.00 H new ATOM 0 HD11 LEU A 611 15.690 -0.883 -8.146 1.00 0.00 H new ATOM 0 HD12 LEU A 611 15.780 0.729 -7.398 1.00 0.00 H new ATOM 0 HD13 LEU A 611 15.286 -0.677 -6.425 1.00 0.00 H new ATOM 0 HD21 LEU A 611 13.467 -1.934 -8.571 1.00 0.00 H new ATOM 0 HD22 LEU A 611 13.016 -1.741 -6.860 1.00 0.00 H new ATOM 0 HD23 LEU A 611 11.976 -1.065 -8.136 1.00 0.00 H new ATOM 553 N ARG A 612 10.501 1.558 -5.067 1.00 0.00 N ATOM 554 CA ARG A 612 9.843 2.178 -3.923 1.00 0.00 C ATOM 555 C ARG A 612 10.352 1.594 -2.612 1.00 0.00 C ATOM 556 O ARG A 612 11.039 0.573 -2.601 1.00 0.00 O ATOM 557 CB ARG A 612 8.327 2.095 -4.019 1.00 0.00 C ATOM 558 CG ARG A 612 7.733 2.678 -5.292 1.00 0.00 C ATOM 559 CD ARG A 612 6.249 2.664 -5.337 1.00 0.00 C ATOM 560 NE ARG A 612 5.608 3.510 -4.343 1.00 0.00 N ATOM 561 CZ ARG A 612 4.282 3.539 -4.103 1.00 0.00 C ATOM 562 NH1 ARG A 612 3.451 2.801 -4.805 1.00 0.00 N ATOM 563 NH2 ARG A 612 3.837 4.347 -3.157 1.00 0.00 N ATOM 0 H ARG A 612 10.429 0.541 -5.094 1.00 0.00 H new ATOM 0 HA ARG A 612 10.102 3.237 -3.939 1.00 0.00 H new ATOM 0 HB2 ARG A 612 8.029 1.049 -3.942 1.00 0.00 H new ATOM 0 HB3 ARG A 612 7.894 2.613 -3.163 1.00 0.00 H new ATOM 0 HG2 ARG A 612 8.078 3.706 -5.402 1.00 0.00 H new ATOM 0 HG3 ARG A 612 8.116 2.120 -6.146 1.00 0.00 H new ATOM 0 HD2 ARG A 612 5.925 2.980 -6.328 1.00 0.00 H new ATOM 0 HD3 ARG A 612 5.904 1.639 -5.201 1.00 0.00 H new ATOM 0 HE ARG A 612 6.204 4.125 -3.788 1.00 0.00 H new ATOM 0 HH11 ARG A 612 3.807 2.195 -5.544 1.00 0.00 H new ATOM 0 HH12 ARG A 612 2.450 2.835 -4.611 1.00 0.00 H new ATOM 0 HH21 ARG A 612 4.492 4.927 -2.632 1.00 0.00 H new ATOM 0 HH22 ARG A 612 2.839 4.391 -2.952 1.00 0.00 H new ATOM 577 N PHE A 613 10.011 2.249 -1.507 1.00 0.00 N ATOM 578 CA PHE A 613 10.338 1.738 -0.181 1.00 0.00 C ATOM 579 C PHE A 613 9.143 1.836 0.758 1.00 0.00 C ATOM 580 O PHE A 613 8.215 2.608 0.518 1.00 0.00 O ATOM 581 CB PHE A 613 11.531 2.495 0.404 1.00 0.00 C ATOM 582 CG PHE A 613 11.239 3.934 0.720 1.00 0.00 C ATOM 583 CD1 PHE A 613 11.361 4.913 -0.254 1.00 0.00 C ATOM 584 CD2 PHE A 613 10.841 4.312 1.994 1.00 0.00 C ATOM 585 CE1 PHE A 613 11.094 6.237 0.035 1.00 0.00 C ATOM 586 CE2 PHE A 613 10.572 5.636 2.286 1.00 0.00 C ATOM 587 CZ PHE A 613 10.698 6.598 1.307 1.00 0.00 C ATOM 0 H PHE A 613 9.508 3.136 -1.504 1.00 0.00 H new ATOM 0 HA PHE A 613 10.603 0.686 -0.285 1.00 0.00 H new ATOM 0 HB2 PHE A 613 11.858 1.992 1.314 1.00 0.00 H new ATOM 0 HB3 PHE A 613 12.360 2.449 -0.302 1.00 0.00 H new ATOM 0 HD1 PHE A 613 11.669 4.637 -1.252 1.00 0.00 H new ATOM 0 HD2 PHE A 613 10.740 3.564 2.766 1.00 0.00 H new ATOM 0 HE1 PHE A 613 11.195 6.989 -0.734 1.00 0.00 H new ATOM 0 HE2 PHE A 613 10.263 5.917 3.282 1.00 0.00 H new ATOM 0 HZ PHE A 613 10.487 7.632 1.535 1.00 0.00 H new ATOM 597 N GLU A 614 9.172 1.050 1.829 1.00 0.00 N ATOM 598 CA GLU A 614 8.063 1.000 2.773 1.00 0.00 C ATOM 599 C GLU A 614 8.565 0.921 4.209 1.00 0.00 C ATOM 600 O GLU A 614 9.461 0.137 4.521 1.00 0.00 O ATOM 601 CB GLU A 614 7.152 -0.191 2.468 1.00 0.00 C ATOM 602 CG GLU A 614 6.445 -0.113 1.122 1.00 0.00 C ATOM 603 CD GLU A 614 5.473 -1.247 0.949 1.00 0.00 C ATOM 604 OE1 GLU A 614 4.599 -1.385 1.771 1.00 0.00 O ATOM 605 OE2 GLU A 614 5.534 -1.907 -0.061 1.00 0.00 O ATOM 0 H GLU A 614 9.953 0.438 2.065 1.00 0.00 H new ATOM 0 HA GLU A 614 7.490 1.921 2.662 1.00 0.00 H new ATOM 0 HB2 GLU A 614 7.746 -1.105 2.501 1.00 0.00 H new ATOM 0 HB3 GLU A 614 6.402 -0.270 3.255 1.00 0.00 H new ATOM 0 HG2 GLU A 614 5.917 0.837 1.041 1.00 0.00 H new ATOM 0 HG3 GLU A 614 7.182 -0.138 0.320 1.00 0.00 H new ATOM 612 N VAL A 615 7.981 1.737 5.080 1.00 0.00 N ATOM 613 CA VAL A 615 8.321 1.713 6.498 1.00 0.00 C ATOM 614 C VAL A 615 7.327 0.871 7.288 1.00 0.00 C ATOM 615 O VAL A 615 6.133 0.860 6.990 1.00 0.00 O ATOM 616 CB VAL A 615 8.363 3.133 7.093 1.00 0.00 C ATOM 617 CG1 VAL A 615 8.630 3.076 8.590 1.00 0.00 C ATOM 618 CG2 VAL A 615 9.422 3.972 6.396 1.00 0.00 C ATOM 0 H VAL A 615 7.270 2.423 4.829 1.00 0.00 H new ATOM 0 HA VAL A 615 9.313 1.267 6.576 1.00 0.00 H new ATOM 0 HB VAL A 615 7.392 3.601 6.933 1.00 0.00 H new ATOM 0 HG11 VAL A 615 8.656 4.088 8.994 1.00 0.00 H new ATOM 0 HG12 VAL A 615 7.837 2.511 9.080 1.00 0.00 H new ATOM 0 HG13 VAL A 615 9.588 2.588 8.770 1.00 0.00 H new ATOM 0 HG21 VAL A 615 9.437 4.972 6.829 1.00 0.00 H new ATOM 0 HG22 VAL A 615 10.399 3.506 6.525 1.00 0.00 H new ATOM 0 HG23 VAL A 615 9.190 4.041 5.333 1.00 0.00 H new ATOM 628 N PHE A 616 7.827 0.167 8.298 1.00 0.00 N ATOM 629 CA PHE A 616 6.997 -0.733 9.089 1.00 0.00 C ATOM 630 C PHE A 616 7.294 -0.591 10.577 1.00 0.00 C ATOM 631 O PHE A 616 8.415 -0.266 10.968 1.00 0.00 O ATOM 632 CB PHE A 616 7.209 -2.182 8.647 1.00 0.00 C ATOM 633 CG PHE A 616 6.758 -2.459 7.241 1.00 0.00 C ATOM 634 CD1 PHE A 616 5.444 -2.816 6.976 1.00 0.00 C ATOM 635 CD2 PHE A 616 7.646 -2.362 6.181 1.00 0.00 C ATOM 636 CE1 PHE A 616 5.028 -3.072 5.684 1.00 0.00 C ATOM 637 CE2 PHE A 616 7.232 -2.616 4.887 1.00 0.00 C ATOM 638 CZ PHE A 616 5.924 -2.971 4.638 1.00 0.00 C ATOM 0 H PHE A 616 8.804 0.203 8.588 1.00 0.00 H new ATOM 0 HA PHE A 616 5.955 -0.460 8.922 1.00 0.00 H new ATOM 0 HB2 PHE A 616 8.267 -2.428 8.734 1.00 0.00 H new ATOM 0 HB3 PHE A 616 6.672 -2.842 9.328 1.00 0.00 H new ATOM 0 HD1 PHE A 616 4.738 -2.895 7.789 1.00 0.00 H new ATOM 0 HD2 PHE A 616 8.673 -2.085 6.368 1.00 0.00 H new ATOM 0 HE1 PHE A 616 4.003 -3.351 5.492 1.00 0.00 H new ATOM 0 HE2 PHE A 616 7.934 -2.536 4.070 1.00 0.00 H new ATOM 0 HZ PHE A 616 5.600 -3.170 3.627 1.00 0.00 H new ATOM 648 N GLN A 617 6.282 -0.835 11.403 1.00 0.00 N ATOM 649 CA GLN A 617 6.416 -0.677 12.846 1.00 0.00 C ATOM 650 C GLN A 617 6.334 -2.022 13.557 1.00 0.00 C ATOM 651 O GLN A 617 5.879 -3.012 12.983 1.00 0.00 O ATOM 652 CB GLN A 617 5.332 0.260 13.386 1.00 0.00 C ATOM 653 CG GLN A 617 5.367 1.659 12.795 1.00 0.00 C ATOM 654 CD GLN A 617 4.246 2.537 13.318 1.00 0.00 C ATOM 655 OE1 GLN A 617 3.441 2.109 14.150 1.00 0.00 O ATOM 656 NE2 GLN A 617 4.185 3.770 12.830 1.00 0.00 N ATOM 0 H GLN A 617 5.359 -1.143 11.097 1.00 0.00 H new ATOM 0 HA GLN A 617 7.396 -0.242 13.042 1.00 0.00 H new ATOM 0 HB2 GLN A 617 4.355 -0.181 13.189 1.00 0.00 H new ATOM 0 HB3 GLN A 617 5.436 0.332 14.469 1.00 0.00 H new ATOM 0 HG2 GLN A 617 6.326 2.124 13.025 1.00 0.00 H new ATOM 0 HG3 GLN A 617 5.297 1.593 11.709 1.00 0.00 H new ATOM 0 HE21 GLN A 617 4.872 4.081 12.143 1.00 0.00 H new ATOM 0 HE22 GLN A 617 3.451 4.406 13.142 1.00 0.00 H new ATOM 665 N PRO A 618 6.776 -2.051 14.809 1.00 0.00 N ATOM 666 CA PRO A 618 6.721 -3.266 15.613 1.00 0.00 C ATOM 667 C PRO A 618 5.314 -3.849 15.634 1.00 0.00 C ATOM 668 O PRO A 618 4.358 -3.176 16.020 1.00 0.00 O ATOM 669 CB PRO A 618 7.179 -2.816 17.004 1.00 0.00 C ATOM 670 CG PRO A 618 8.093 -1.669 16.740 1.00 0.00 C ATOM 671 CD PRO A 618 7.473 -0.921 15.590 1.00 0.00 C ATOM 0 HA PRO A 618 7.350 -4.063 15.216 1.00 0.00 H new ATOM 0 HB2 PRO A 618 6.333 -2.516 17.623 1.00 0.00 H new ATOM 0 HB3 PRO A 618 7.692 -3.619 17.533 1.00 0.00 H new ATOM 0 HG2 PRO A 618 8.187 -1.031 17.619 1.00 0.00 H new ATOM 0 HG3 PRO A 618 9.096 -2.015 16.489 1.00 0.00 H new ATOM 0 HD2 PRO A 618 6.766 -0.164 15.930 1.00 0.00 H new ATOM 0 HD3 PRO A 618 8.222 -0.409 14.985 1.00 0.00 H new ATOM 679 N GLY A 619 5.193 -5.105 15.216 1.00 0.00 N ATOM 680 CA GLY A 619 3.917 -5.809 15.266 1.00 0.00 C ATOM 681 C GLY A 619 3.182 -5.712 13.935 1.00 0.00 C ATOM 682 O GLY A 619 2.201 -6.418 13.704 1.00 0.00 O ATOM 0 H GLY A 619 5.964 -5.656 14.839 1.00 0.00 H new ATOM 0 HA2 GLY A 619 4.086 -6.856 15.516 1.00 0.00 H new ATOM 0 HA3 GLY A 619 3.297 -5.389 16.058 1.00 0.00 H new ATOM 686 N ASP A 620 3.662 -4.832 13.063 1.00 0.00 N ATOM 687 CA ASP A 620 3.038 -4.625 11.761 1.00 0.00 C ATOM 688 C ASP A 620 3.326 -5.789 10.822 1.00 0.00 C ATOM 689 O ASP A 620 4.483 -6.122 10.567 1.00 0.00 O ATOM 690 CB ASP A 620 3.521 -3.314 11.137 1.00 0.00 C ATOM 691 CG ASP A 620 2.790 -2.917 9.862 1.00 0.00 C ATOM 692 OD1 ASP A 620 1.953 -3.669 9.422 1.00 0.00 O ATOM 693 OD2 ASP A 620 2.959 -1.803 9.426 1.00 0.00 O ATOM 0 H ASP A 620 4.482 -4.250 13.234 1.00 0.00 H new ATOM 0 HA ASP A 620 1.960 -4.568 11.913 1.00 0.00 H new ATOM 0 HB2 ASP A 620 3.409 -2.514 11.869 1.00 0.00 H new ATOM 0 HB3 ASP A 620 4.586 -3.400 10.919 1.00 0.00 H new ATOM 698 N TYR A 621 2.266 -6.404 10.309 1.00 0.00 N ATOM 699 CA TYR A 621 2.403 -7.522 9.382 1.00 0.00 C ATOM 700 C TYR A 621 2.858 -7.045 8.009 1.00 0.00 C ATOM 701 O TYR A 621 2.456 -5.977 7.547 1.00 0.00 O ATOM 702 CB TYR A 621 1.081 -8.283 9.262 1.00 0.00 C ATOM 703 CG TYR A 621 0.773 -9.168 10.449 1.00 0.00 C ATOM 704 CD1 TYR A 621 1.215 -10.482 10.490 1.00 0.00 C ATOM 705 CD2 TYR A 621 0.039 -8.688 11.524 1.00 0.00 C ATOM 706 CE1 TYR A 621 0.937 -11.295 11.572 1.00 0.00 C ATOM 707 CE2 TYR A 621 -0.245 -9.492 12.612 1.00 0.00 C ATOM 708 CZ TYR A 621 0.206 -10.796 12.631 1.00 0.00 C ATOM 709 OH TYR A 621 -0.074 -11.602 13.710 1.00 0.00 O ATOM 0 H TYR A 621 1.302 -6.147 10.519 1.00 0.00 H new ATOM 0 HA TYR A 621 3.164 -8.194 9.779 1.00 0.00 H new ATOM 0 HB2 TYR A 621 0.270 -7.565 9.136 1.00 0.00 H new ATOM 0 HB3 TYR A 621 1.107 -8.896 8.361 1.00 0.00 H new ATOM 0 HD1 TYR A 621 1.786 -10.876 9.662 1.00 0.00 H new ATOM 0 HD2 TYR A 621 -0.317 -7.668 11.511 1.00 0.00 H new ATOM 0 HE1 TYR A 621 1.290 -12.316 11.589 1.00 0.00 H new ATOM 0 HE2 TYR A 621 -0.816 -9.102 13.442 1.00 0.00 H new ATOM 0 HH TYR A 621 -0.596 -11.098 14.368 1.00 0.00 H new ATOM 719 N ILE A 622 3.700 -7.843 7.360 1.00 0.00 N ATOM 720 CA ILE A 622 4.244 -7.485 6.056 1.00 0.00 C ATOM 721 C ILE A 622 3.759 -8.443 4.975 1.00 0.00 C ATOM 722 O ILE A 622 3.338 -8.018 3.899 1.00 0.00 O ATOM 723 CB ILE A 622 5.783 -7.476 6.069 1.00 0.00 C ATOM 724 CG1 ILE A 622 6.303 -6.540 7.163 1.00 0.00 C ATOM 725 CG2 ILE A 622 6.324 -7.062 4.709 1.00 0.00 C ATOM 726 CD1 ILE A 622 7.772 -6.717 7.471 1.00 0.00 C ATOM 0 H ILE A 622 4.020 -8.743 7.717 1.00 0.00 H new ATOM 0 HA ILE A 622 3.887 -6.480 5.832 1.00 0.00 H new ATOM 0 HB ILE A 622 6.133 -8.485 6.285 1.00 0.00 H new ATOM 0 HG12 ILE A 622 6.127 -5.508 6.859 1.00 0.00 H new ATOM 0 HG13 ILE A 622 5.728 -6.706 8.074 1.00 0.00 H new ATOM 0 HG21 ILE A 622 7.414 -7.061 4.736 1.00 0.00 H new ATOM 0 HG22 ILE A 622 5.980 -7.766 3.951 1.00 0.00 H new ATOM 0 HG23 ILE A 622 5.966 -6.062 4.464 1.00 0.00 H new ATOM 0 HD11 ILE A 622 8.066 -6.020 8.255 1.00 0.00 H new ATOM 0 HD12 ILE A 622 7.953 -7.738 7.807 1.00 0.00 H new ATOM 0 HD13 ILE A 622 8.358 -6.521 6.573 1.00 0.00 H new ATOM 738 N ILE A 623 3.822 -9.737 5.267 1.00 0.00 N ATOM 739 CA ILE A 623 3.399 -10.759 4.317 1.00 0.00 C ATOM 740 C ILE A 623 2.480 -11.779 4.976 1.00 0.00 C ATOM 741 O ILE A 623 2.725 -12.213 6.102 1.00 0.00 O ATOM 742 CB ILE A 623 4.606 -11.491 3.701 1.00 0.00 C ATOM 743 CG1 ILE A 623 5.460 -10.519 2.883 1.00 0.00 C ATOM 744 CG2 ILE A 623 4.138 -12.652 2.836 1.00 0.00 C ATOM 745 CD1 ILE A 623 6.685 -11.154 2.266 1.00 0.00 C ATOM 0 H ILE A 623 4.163 -10.104 6.156 1.00 0.00 H new ATOM 0 HA ILE A 623 2.855 -10.245 3.525 1.00 0.00 H new ATOM 0 HB ILE A 623 5.219 -11.890 4.509 1.00 0.00 H new ATOM 0 HG12 ILE A 623 4.847 -10.089 2.091 1.00 0.00 H new ATOM 0 HG13 ILE A 623 5.773 -9.696 3.525 1.00 0.00 H new ATOM 0 HG21 ILE A 623 5.003 -13.159 2.408 1.00 0.00 H new ATOM 0 HG22 ILE A 623 3.571 -13.355 3.446 1.00 0.00 H new ATOM 0 HG23 ILE A 623 3.504 -12.275 2.033 1.00 0.00 H new ATOM 0 HD11 ILE A 623 7.239 -10.403 1.702 1.00 0.00 H new ATOM 0 HD12 ILE A 623 7.321 -11.559 3.053 1.00 0.00 H new ATOM 0 HD13 ILE A 623 6.380 -11.958 1.597 1.00 0.00 H new ATOM 757 N ARG A 624 1.421 -12.157 4.269 1.00 0.00 N ATOM 758 CA ARG A 624 0.513 -13.194 4.745 1.00 0.00 C ATOM 759 C ARG A 624 0.609 -14.448 3.886 1.00 0.00 C ATOM 760 O ARG A 624 0.456 -14.389 2.666 1.00 0.00 O ATOM 761 CB ARG A 624 -0.922 -12.698 4.847 1.00 0.00 C ATOM 762 CG ARG A 624 -1.157 -11.633 5.907 1.00 0.00 C ATOM 763 CD ARG A 624 -2.543 -11.101 5.944 1.00 0.00 C ATOM 764 NE ARG A 624 -2.783 -10.116 6.987 1.00 0.00 N ATOM 765 CZ ARG A 624 -3.975 -9.538 7.233 1.00 0.00 C ATOM 766 NH1 ARG A 624 -5.026 -9.813 6.494 1.00 0.00 N ATOM 767 NH2 ARG A 624 -4.053 -8.669 8.225 1.00 0.00 N ATOM 0 H ARG A 624 1.170 -11.760 3.363 1.00 0.00 H new ATOM 0 HA ARG A 624 0.829 -13.456 5.755 1.00 0.00 H new ATOM 0 HB2 ARG A 624 -1.223 -12.299 3.878 1.00 0.00 H new ATOM 0 HB3 ARG A 624 -1.571 -13.548 5.057 1.00 0.00 H new ATOM 0 HG2 ARG A 624 -0.915 -12.050 6.884 1.00 0.00 H new ATOM 0 HG3 ARG A 624 -0.468 -10.806 5.734 1.00 0.00 H new ATOM 0 HD2 ARG A 624 -2.772 -10.652 4.978 1.00 0.00 H new ATOM 0 HD3 ARG A 624 -3.234 -11.932 6.081 1.00 0.00 H new ATOM 0 HE ARG A 624 -1.994 -9.844 7.573 1.00 0.00 H new ATOM 0 HH11 ARG A 624 -4.947 -10.473 5.720 1.00 0.00 H new ATOM 0 HH12 ARG A 624 -5.921 -9.367 6.694 1.00 0.00 H new ATOM 0 HH21 ARG A 624 -3.225 -8.453 8.780 1.00 0.00 H new ATOM 0 HH22 ARG A 624 -4.941 -8.214 8.436 1.00 0.00 H new ATOM 781 N GLU A 625 0.865 -15.582 4.529 1.00 0.00 N ATOM 782 CA GLU A 625 0.941 -16.859 3.830 1.00 0.00 C ATOM 783 C GLU A 625 -0.389 -17.208 3.173 1.00 0.00 C ATOM 784 O GLU A 625 -1.450 -17.056 3.779 1.00 0.00 O ATOM 785 CB GLU A 625 1.361 -17.973 4.792 1.00 0.00 C ATOM 786 CG GLU A 625 1.548 -19.333 4.135 1.00 0.00 C ATOM 787 CD GLU A 625 1.987 -20.366 5.135 1.00 0.00 C ATOM 788 OE1 GLU A 625 2.158 -20.022 6.280 1.00 0.00 O ATOM 789 OE2 GLU A 625 2.043 -21.521 4.782 1.00 0.00 O ATOM 0 H GLU A 625 1.024 -15.643 5.535 1.00 0.00 H new ATOM 0 HA GLU A 625 1.693 -16.766 3.047 1.00 0.00 H new ATOM 0 HB2 GLU A 625 2.294 -17.686 5.276 1.00 0.00 H new ATOM 0 HB3 GLU A 625 0.609 -18.062 5.576 1.00 0.00 H new ATOM 0 HG2 GLU A 625 0.613 -19.647 3.671 1.00 0.00 H new ATOM 0 HG3 GLU A 625 2.289 -19.256 3.339 1.00 0.00 H new ATOM 796 N GLY A 626 -0.325 -17.677 1.932 1.00 0.00 N ATOM 797 CA GLY A 626 -1.515 -18.129 1.221 1.00 0.00 C ATOM 798 C GLY A 626 -2.038 -17.050 0.281 1.00 0.00 C ATOM 799 O GLY A 626 -2.811 -17.333 -0.635 1.00 0.00 O ATOM 0 H GLY A 626 0.540 -17.754 1.397 1.00 0.00 H new ATOM 0 HA2 GLY A 626 -1.282 -19.029 0.652 1.00 0.00 H new ATOM 0 HA3 GLY A 626 -2.291 -18.397 1.938 1.00 0.00 H new ATOM 803 N THR A 627 -1.613 -15.813 0.513 1.00 0.00 N ATOM 804 CA THR A 627 -2.068 -14.684 -0.289 1.00 0.00 C ATOM 805 C THR A 627 -1.150 -14.451 -1.482 1.00 0.00 C ATOM 806 O THR A 627 -0.040 -14.979 -1.536 1.00 0.00 O ATOM 807 CB THR A 627 -2.145 -13.392 0.546 1.00 0.00 C ATOM 808 OG1 THR A 627 -0.824 -12.992 0.936 1.00 0.00 O ATOM 809 CG2 THR A 627 -2.992 -13.611 1.790 1.00 0.00 C ATOM 0 H THR A 627 -0.953 -15.567 1.251 1.00 0.00 H new ATOM 0 HA THR A 627 -3.067 -14.935 -0.646 1.00 0.00 H new ATOM 0 HB THR A 627 -2.604 -12.612 -0.061 1.00 0.00 H new ATOM 0 HG1 THR A 627 -0.366 -13.747 1.361 1.00 0.00 H new ATOM 0 HG21 THR A 627 -3.035 -12.688 2.368 1.00 0.00 H new ATOM 0 HG22 THR A 627 -4.000 -13.903 1.497 1.00 0.00 H new ATOM 0 HG23 THR A 627 -2.548 -14.399 2.398 1.00 0.00 H new ATOM 817 N ILE A 628 -1.620 -13.656 -2.437 1.00 0.00 N ATOM 818 CA ILE A 628 -0.852 -13.370 -3.643 1.00 0.00 C ATOM 819 C ILE A 628 -0.079 -12.065 -3.507 1.00 0.00 C ATOM 820 O ILE A 628 -0.667 -10.983 -3.483 1.00 0.00 O ATOM 821 CB ILE A 628 -1.758 -13.292 -4.885 1.00 0.00 C ATOM 822 CG1 ILE A 628 -2.577 -14.577 -5.031 1.00 0.00 C ATOM 823 CG2 ILE A 628 -0.928 -13.041 -6.134 1.00 0.00 C ATOM 824 CD1 ILE A 628 -1.734 -15.826 -5.158 1.00 0.00 C ATOM 0 H ILE A 628 -2.530 -13.198 -2.399 1.00 0.00 H new ATOM 0 HA ILE A 628 -0.149 -14.193 -3.770 1.00 0.00 H new ATOM 0 HB ILE A 628 -2.448 -12.458 -4.758 1.00 0.00 H new ATOM 0 HG12 ILE A 628 -3.233 -14.679 -4.167 1.00 0.00 H new ATOM 0 HG13 ILE A 628 -3.217 -14.491 -5.909 1.00 0.00 H new ATOM 0 HG21 ILE A 628 -1.584 -12.989 -7.003 1.00 0.00 H new ATOM 0 HG22 ILE A 628 -0.389 -12.099 -6.029 1.00 0.00 H new ATOM 0 HG23 ILE A 628 -0.215 -13.855 -6.267 1.00 0.00 H new ATOM 0 HD11 ILE A 628 -2.384 -16.695 -5.258 1.00 0.00 H new ATOM 0 HD12 ILE A 628 -1.097 -15.747 -6.039 1.00 0.00 H new ATOM 0 HD13 ILE A 628 -1.113 -15.938 -4.269 1.00 0.00 H new ATOM 836 N GLY A 629 1.242 -12.172 -3.417 1.00 0.00 N ATOM 837 CA GLY A 629 2.105 -10.997 -3.364 1.00 0.00 C ATOM 838 C GLY A 629 3.310 -11.157 -4.281 1.00 0.00 C ATOM 839 O GLY A 629 3.934 -12.217 -4.323 1.00 0.00 O ATOM 0 H GLY A 629 1.740 -13.062 -3.379 1.00 0.00 H new ATOM 0 HA2 GLY A 629 1.538 -10.113 -3.655 1.00 0.00 H new ATOM 0 HA3 GLY A 629 2.443 -10.836 -2.340 1.00 0.00 H new ATOM 843 N LYS A 630 3.633 -10.098 -5.016 1.00 0.00 N ATOM 844 CA LYS A 630 4.708 -10.147 -6.000 1.00 0.00 C ATOM 845 C LYS A 630 5.805 -9.143 -5.667 1.00 0.00 C ATOM 846 O LYS A 630 6.371 -8.510 -6.558 1.00 0.00 O ATOM 847 CB LYS A 630 4.161 -9.882 -7.404 1.00 0.00 C ATOM 848 CG LYS A 630 3.281 -10.995 -7.956 1.00 0.00 C ATOM 849 CD LYS A 630 2.840 -10.697 -9.381 1.00 0.00 C ATOM 850 CE LYS A 630 1.870 -11.751 -9.893 1.00 0.00 C ATOM 851 NZ LYS A 630 1.398 -11.450 -11.272 1.00 0.00 N ATOM 0 H LYS A 630 3.165 -9.194 -4.949 1.00 0.00 H new ATOM 0 HA LYS A 630 5.141 -11.147 -5.972 1.00 0.00 H new ATOM 0 HB2 LYS A 630 3.587 -8.955 -7.388 1.00 0.00 H new ATOM 0 HB3 LYS A 630 4.999 -9.727 -8.084 1.00 0.00 H new ATOM 0 HG2 LYS A 630 3.827 -11.938 -7.932 1.00 0.00 H new ATOM 0 HG3 LYS A 630 2.404 -11.117 -7.320 1.00 0.00 H new ATOM 0 HD2 LYS A 630 2.367 -9.716 -9.420 1.00 0.00 H new ATOM 0 HD3 LYS A 630 3.713 -10.656 -10.033 1.00 0.00 H new ATOM 0 HE2 LYS A 630 2.355 -12.727 -9.881 1.00 0.00 H new ATOM 0 HE3 LYS A 630 1.013 -11.812 -9.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 630 0.739 -12.192 -11.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 630 0.912 -10.530 -11.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 630 2.212 -11.417 -11.918 1.00 0.00 H new ATOM 865 N LYS A 631 6.100 -9.002 -4.379 1.00 0.00 N ATOM 866 CA LYS A 631 7.121 -8.065 -3.925 1.00 0.00 C ATOM 867 C LYS A 631 8.164 -8.763 -3.062 1.00 0.00 C ATOM 868 O LYS A 631 7.826 -9.451 -2.099 1.00 0.00 O ATOM 869 CB LYS A 631 6.482 -6.912 -3.150 1.00 0.00 C ATOM 870 CG LYS A 631 5.580 -6.014 -3.987 1.00 0.00 C ATOM 871 CD LYS A 631 5.004 -4.879 -3.155 1.00 0.00 C ATOM 872 CE LYS A 631 4.048 -4.022 -3.972 1.00 0.00 C ATOM 873 NZ LYS A 631 3.465 -2.915 -3.166 1.00 0.00 N ATOM 0 H LYS A 631 5.646 -9.525 -3.630 1.00 0.00 H new ATOM 0 HA LYS A 631 7.622 -7.664 -4.806 1.00 0.00 H new ATOM 0 HB2 LYS A 631 5.900 -7.323 -2.325 1.00 0.00 H new ATOM 0 HB3 LYS A 631 7.272 -6.304 -2.710 1.00 0.00 H new ATOM 0 HG2 LYS A 631 6.147 -5.604 -4.823 1.00 0.00 H new ATOM 0 HG3 LYS A 631 4.768 -6.605 -4.412 1.00 0.00 H new ATOM 0 HD2 LYS A 631 4.480 -5.288 -2.291 1.00 0.00 H new ATOM 0 HD3 LYS A 631 5.814 -4.259 -2.772 1.00 0.00 H new ATOM 0 HE2 LYS A 631 4.576 -3.607 -4.830 1.00 0.00 H new ATOM 0 HE3 LYS A 631 3.245 -4.647 -4.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 631 2.820 -2.356 -3.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 631 2.939 -3.311 -2.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 631 4.228 -2.303 -2.813 1.00 0.00 H new ATOM 887 N MET A 632 9.432 -8.581 -3.413 1.00 0.00 N ATOM 888 CA MET A 632 10.532 -8.992 -2.548 1.00 0.00 C ATOM 889 C MET A 632 11.117 -7.802 -1.798 1.00 0.00 C ATOM 890 O MET A 632 11.450 -6.780 -2.398 1.00 0.00 O ATOM 891 CB MET A 632 11.618 -9.684 -3.369 1.00 0.00 C ATOM 892 CG MET A 632 12.751 -10.277 -2.543 1.00 0.00 C ATOM 893 SD MET A 632 13.964 -11.152 -3.552 1.00 0.00 S ATOM 894 CE MET A 632 14.733 -9.786 -4.417 1.00 0.00 C ATOM 0 H MET A 632 9.724 -8.151 -4.291 1.00 0.00 H new ATOM 0 HA MET A 632 10.139 -9.694 -1.813 1.00 0.00 H new ATOM 0 HB2 MET A 632 11.160 -10.479 -3.958 1.00 0.00 H new ATOM 0 HB3 MET A 632 12.036 -8.966 -4.074 1.00 0.00 H new ATOM 0 HG2 MET A 632 13.250 -9.479 -1.993 1.00 0.00 H new ATOM 0 HG3 MET A 632 12.336 -10.963 -1.804 1.00 0.00 H new ATOM 0 HE1 MET A 632 15.683 -10.112 -4.840 1.00 0.00 H new ATOM 0 HE2 MET A 632 14.076 -9.447 -5.218 1.00 0.00 H new ATOM 0 HE3 MET A 632 14.909 -8.967 -3.720 1.00 0.00 H new ATOM 904 N TYR A 633 11.239 -7.940 -0.482 1.00 0.00 N ATOM 905 CA TYR A 633 11.636 -6.828 0.372 1.00 0.00 C ATOM 906 C TYR A 633 13.078 -6.980 0.838 1.00 0.00 C ATOM 907 O TYR A 633 13.463 -8.022 1.369 1.00 0.00 O ATOM 908 CB TYR A 633 10.703 -6.719 1.579 1.00 0.00 C ATOM 909 CG TYR A 633 9.318 -6.213 1.240 1.00 0.00 C ATOM 910 CD1 TYR A 633 9.067 -4.854 1.124 1.00 0.00 C ATOM 911 CD2 TYR A 633 8.266 -7.094 1.040 1.00 0.00 C ATOM 912 CE1 TYR A 633 7.805 -4.385 0.815 1.00 0.00 C ATOM 913 CE2 TYR A 633 7.000 -6.637 0.729 1.00 0.00 C ATOM 914 CZ TYR A 633 6.773 -5.280 0.618 1.00 0.00 C ATOM 915 OH TYR A 633 5.514 -4.819 0.311 1.00 0.00 O ATOM 0 H TYR A 633 11.068 -8.813 0.017 1.00 0.00 H new ATOM 0 HA TYR A 633 11.562 -5.913 -0.216 1.00 0.00 H new ATOM 0 HB2 TYR A 633 10.616 -7.699 2.048 1.00 0.00 H new ATOM 0 HB3 TYR A 633 11.153 -6.052 2.314 1.00 0.00 H new ATOM 0 HD1 TYR A 633 9.872 -4.150 1.278 1.00 0.00 H new ATOM 0 HD2 TYR A 633 8.439 -8.156 1.129 1.00 0.00 H new ATOM 0 HE1 TYR A 633 7.627 -3.323 0.728 1.00 0.00 H new ATOM 0 HE2 TYR A 633 6.193 -7.337 0.574 1.00 0.00 H new ATOM 0 HH TYR A 633 5.542 -3.847 0.192 1.00 0.00 H new ATOM 925 N PHE A 634 13.873 -5.934 0.637 1.00 0.00 N ATOM 926 CA PHE A 634 15.227 -5.886 1.176 1.00 0.00 C ATOM 927 C PHE A 634 15.287 -5.039 2.441 1.00 0.00 C ATOM 928 O PHE A 634 14.787 -3.915 2.471 1.00 0.00 O ATOM 929 CB PHE A 634 16.200 -5.339 0.130 1.00 0.00 C ATOM 930 CG PHE A 634 17.596 -5.137 0.647 1.00 0.00 C ATOM 931 CD1 PHE A 634 18.472 -6.207 0.755 1.00 0.00 C ATOM 932 CD2 PHE A 634 18.035 -3.878 1.027 1.00 0.00 C ATOM 933 CE1 PHE A 634 19.757 -6.022 1.231 1.00 0.00 C ATOM 934 CE2 PHE A 634 19.319 -3.690 1.502 1.00 0.00 C ATOM 935 CZ PHE A 634 20.180 -4.764 1.604 1.00 0.00 C ATOM 0 H PHE A 634 13.602 -5.107 0.104 1.00 0.00 H new ATOM 0 HA PHE A 634 15.520 -6.904 1.434 1.00 0.00 H new ATOM 0 HB2 PHE A 634 16.232 -6.025 -0.717 1.00 0.00 H new ATOM 0 HB3 PHE A 634 15.820 -4.388 -0.244 1.00 0.00 H new ATOM 0 HD1 PHE A 634 18.147 -7.195 0.464 1.00 0.00 H new ATOM 0 HD2 PHE A 634 17.365 -3.034 0.951 1.00 0.00 H new ATOM 0 HE1 PHE A 634 20.430 -6.863 1.311 1.00 0.00 H new ATOM 0 HE2 PHE A 634 19.649 -2.704 1.793 1.00 0.00 H new ATOM 0 HZ PHE A 634 21.184 -4.619 1.976 1.00 0.00 H new ATOM 945 N ILE A 635 15.901 -5.586 3.485 1.00 0.00 N ATOM 946 CA ILE A 635 15.918 -4.937 4.790 1.00 0.00 C ATOM 947 C ILE A 635 17.057 -3.931 4.891 1.00 0.00 C ATOM 948 O ILE A 635 18.229 -4.308 4.925 1.00 0.00 O ATOM 949 CB ILE A 635 16.049 -5.964 5.930 1.00 0.00 C ATOM 950 CG1 ILE A 635 14.913 -6.988 5.859 1.00 0.00 C ATOM 951 CG2 ILE A 635 16.055 -5.263 7.279 1.00 0.00 C ATOM 952 CD1 ILE A 635 15.121 -8.193 6.748 1.00 0.00 C ATOM 0 H ILE A 635 16.394 -6.478 3.452 1.00 0.00 H new ATOM 0 HA ILE A 635 14.967 -4.414 4.893 1.00 0.00 H new ATOM 0 HB ILE A 635 16.996 -6.492 5.814 1.00 0.00 H new ATOM 0 HG12 ILE A 635 13.979 -6.500 6.137 1.00 0.00 H new ATOM 0 HG13 ILE A 635 14.803 -7.324 4.828 1.00 0.00 H new ATOM 0 HG21 ILE A 635 16.148 -6.003 8.073 1.00 0.00 H new ATOM 0 HG22 ILE A 635 16.897 -4.572 7.326 1.00 0.00 H new ATOM 0 HG23 ILE A 635 15.124 -4.710 7.406 1.00 0.00 H new ATOM 0 HD11 ILE A 635 14.275 -8.873 6.643 1.00 0.00 H new ATOM 0 HD12 ILE A 635 16.037 -8.706 6.457 1.00 0.00 H new ATOM 0 HD13 ILE A 635 15.200 -7.870 7.786 1.00 0.00 H new ATOM 964 N GLN A 636 16.707 -2.651 4.939 1.00 0.00 N ATOM 965 CA GLN A 636 17.694 -1.592 5.115 1.00 0.00 C ATOM 966 C GLN A 636 18.114 -1.467 6.574 1.00 0.00 C ATOM 967 O GLN A 636 19.288 -1.256 6.876 1.00 0.00 O ATOM 968 CB GLN A 636 17.139 -0.254 4.620 1.00 0.00 C ATOM 969 CG GLN A 636 18.118 0.903 4.724 1.00 0.00 C ATOM 970 CD GLN A 636 17.499 2.224 4.309 1.00 0.00 C ATOM 971 OE1 GLN A 636 16.318 2.289 3.959 1.00 0.00 O ATOM 972 NE2 GLN A 636 18.296 3.286 4.342 1.00 0.00 N ATOM 0 H GLN A 636 15.745 -2.321 4.858 1.00 0.00 H new ATOM 0 HA GLN A 636 18.571 -1.856 4.525 1.00 0.00 H new ATOM 0 HB2 GLN A 636 16.832 -0.363 3.580 1.00 0.00 H new ATOM 0 HB3 GLN A 636 16.244 -0.011 5.192 1.00 0.00 H new ATOM 0 HG2 GLN A 636 18.478 0.980 5.750 1.00 0.00 H new ATOM 0 HG3 GLN A 636 18.986 0.699 4.097 1.00 0.00 H new ATOM 0 HE21 GLN A 636 19.267 3.186 4.638 1.00 0.00 H new ATOM 0 HE22 GLN A 636 17.937 4.202 4.071 1.00 0.00 H new ATOM 981 N HIS A 637 17.147 -1.598 7.476 1.00 0.00 N ATOM 982 CA HIS A 637 17.428 -1.591 8.906 1.00 0.00 C ATOM 983 C HIS A 637 16.212 -2.037 9.708 1.00 0.00 C ATOM 984 O HIS A 637 15.073 -1.855 9.279 1.00 0.00 O ATOM 985 CB HIS A 637 17.875 -0.199 9.363 1.00 0.00 C ATOM 986 CG HIS A 637 16.822 0.854 9.203 1.00 0.00 C ATOM 987 ND1 HIS A 637 15.873 1.110 10.170 1.00 0.00 N ATOM 988 CD2 HIS A 637 16.569 1.714 8.189 1.00 0.00 C ATOM 989 CE1 HIS A 637 15.081 2.084 9.757 1.00 0.00 C ATOM 990 NE2 HIS A 637 15.482 2.467 8.558 1.00 0.00 N ATOM 0 H HIS A 637 16.161 -1.710 7.241 1.00 0.00 H new ATOM 0 HA HIS A 637 18.237 -2.298 9.087 1.00 0.00 H new ATOM 0 HB2 HIS A 637 18.171 -0.248 10.411 1.00 0.00 H new ATOM 0 HB3 HIS A 637 18.758 0.094 8.796 1.00 0.00 H new ATOM 0 HD2 HIS A 637 17.119 1.793 7.263 1.00 0.00 H new ATOM 0 HE1 HIS A 637 14.248 2.497 10.306 1.00 0.00 H new ATOM 0 HE2 HIS A 637 15.053 3.203 7.997 1.00 0.00 H new ATOM 998 N GLY A 638 16.461 -2.621 10.876 1.00 0.00 N ATOM 999 CA GLY A 638 15.389 -3.139 11.717 1.00 0.00 C ATOM 1000 C GLY A 638 15.311 -4.658 11.638 1.00 0.00 C ATOM 1001 O GLY A 638 16.039 -5.287 10.869 1.00 0.00 O ATOM 0 H GLY A 638 17.397 -2.747 11.261 1.00 0.00 H new ATOM 0 HA2 GLY A 638 15.555 -2.834 12.750 1.00 0.00 H new ATOM 0 HA3 GLY A 638 14.438 -2.707 11.406 1.00 0.00 H new ATOM 1005 N VAL A 639 14.425 -5.243 12.436 1.00 0.00 N ATOM 1006 CA VAL A 639 14.327 -6.694 12.540 1.00 0.00 C ATOM 1007 C VAL A 639 12.925 -7.178 12.196 1.00 0.00 C ATOM 1008 O VAL A 639 11.933 -6.627 12.674 1.00 0.00 O ATOM 1009 CB VAL A 639 14.697 -7.185 13.952 1.00 0.00 C ATOM 1010 CG1 VAL A 639 14.541 -8.695 14.049 1.00 0.00 C ATOM 1011 CG2 VAL A 639 16.119 -6.775 14.304 1.00 0.00 C ATOM 0 H VAL A 639 13.763 -4.734 13.021 1.00 0.00 H new ATOM 0 HA VAL A 639 15.036 -7.109 11.824 1.00 0.00 H new ATOM 0 HB VAL A 639 14.017 -6.721 14.666 1.00 0.00 H new ATOM 0 HG11 VAL A 639 14.807 -9.024 15.053 1.00 0.00 H new ATOM 0 HG12 VAL A 639 13.507 -8.968 13.839 1.00 0.00 H new ATOM 0 HG13 VAL A 639 15.198 -9.176 13.324 1.00 0.00 H new ATOM 0 HG21 VAL A 639 16.363 -7.130 15.305 1.00 0.00 H new ATOM 0 HG22 VAL A 639 16.812 -7.212 13.585 1.00 0.00 H new ATOM 0 HG23 VAL A 639 16.202 -5.689 14.274 1.00 0.00 H new ATOM 1021 N VAL A 640 12.848 -8.211 11.364 1.00 0.00 N ATOM 1022 CA VAL A 640 11.574 -8.839 11.037 1.00 0.00 C ATOM 1023 C VAL A 640 11.603 -10.333 11.332 1.00 0.00 C ATOM 1024 O VAL A 640 12.672 -10.938 11.413 1.00 0.00 O ATOM 1025 CB VAL A 640 11.202 -8.625 9.558 1.00 0.00 C ATOM 1026 CG1 VAL A 640 11.084 -7.140 9.248 1.00 0.00 C ATOM 1027 CG2 VAL A 640 12.233 -9.277 8.649 1.00 0.00 C ATOM 0 H VAL A 640 13.655 -8.632 10.903 1.00 0.00 H new ATOM 0 HA VAL A 640 10.820 -8.363 11.664 1.00 0.00 H new ATOM 0 HB VAL A 640 10.235 -9.094 9.375 1.00 0.00 H new ATOM 0 HG11 VAL A 640 10.821 -7.007 8.199 1.00 0.00 H new ATOM 0 HG12 VAL A 640 10.310 -6.698 9.875 1.00 0.00 H new ATOM 0 HG13 VAL A 640 12.037 -6.650 9.448 1.00 0.00 H new ATOM 0 HG21 VAL A 640 11.954 -9.116 7.608 1.00 0.00 H new ATOM 0 HG22 VAL A 640 13.212 -8.836 8.835 1.00 0.00 H new ATOM 0 HG23 VAL A 640 12.272 -10.347 8.852 1.00 0.00 H new ATOM 1037 N SER A 641 10.424 -10.922 11.493 1.00 0.00 N ATOM 1038 CA SER A 641 10.310 -12.357 11.731 1.00 0.00 C ATOM 1039 C SER A 641 9.628 -13.056 10.562 1.00 0.00 C ATOM 1040 O SER A 641 8.521 -12.691 10.168 1.00 0.00 O ATOM 1041 CB SER A 641 9.550 -12.614 13.017 1.00 0.00 C ATOM 1042 OG SER A 641 9.327 -13.981 13.232 1.00 0.00 O ATOM 0 H SER A 641 9.532 -10.428 11.463 1.00 0.00 H new ATOM 0 HA SER A 641 11.316 -12.767 11.826 1.00 0.00 H new ATOM 0 HB2 SER A 641 10.109 -12.202 13.857 1.00 0.00 H new ATOM 0 HB3 SER A 641 8.594 -12.092 12.983 1.00 0.00 H new ATOM 0 HG SER A 641 8.836 -14.104 14.071 1.00 0.00 H new ATOM 1048 N VAL A 642 10.296 -14.064 10.011 1.00 0.00 N ATOM 1049 CA VAL A 642 9.776 -14.788 8.857 1.00 0.00 C ATOM 1050 C VAL A 642 9.417 -16.222 9.223 1.00 0.00 C ATOM 1051 O VAL A 642 10.273 -16.997 9.652 1.00 0.00 O ATOM 1052 CB VAL A 642 10.788 -14.802 7.696 1.00 0.00 C ATOM 1053 CG1 VAL A 642 10.231 -15.582 6.514 1.00 0.00 C ATOM 1054 CG2 VAL A 642 11.140 -13.383 7.278 1.00 0.00 C ATOM 0 H VAL A 642 11.200 -14.398 10.346 1.00 0.00 H new ATOM 0 HA VAL A 642 8.877 -14.263 8.536 1.00 0.00 H new ATOM 0 HB VAL A 642 11.698 -15.296 8.038 1.00 0.00 H new ATOM 0 HG11 VAL A 642 10.959 -15.582 5.703 1.00 0.00 H new ATOM 0 HG12 VAL A 642 10.028 -16.609 6.819 1.00 0.00 H new ATOM 0 HG13 VAL A 642 9.307 -15.115 6.173 1.00 0.00 H new ATOM 0 HG21 VAL A 642 11.856 -13.413 6.457 1.00 0.00 H new ATOM 0 HG22 VAL A 642 10.238 -12.865 6.954 1.00 0.00 H new ATOM 0 HG23 VAL A 642 11.579 -12.853 8.123 1.00 0.00 H new ATOM 1064 N LEU A 643 8.147 -16.571 9.051 1.00 0.00 N ATOM 1065 CA LEU A 643 7.680 -17.925 9.326 1.00 0.00 C ATOM 1066 C LEU A 643 7.257 -18.632 8.045 1.00 0.00 C ATOM 1067 O LEU A 643 6.251 -18.277 7.431 1.00 0.00 O ATOM 1068 CB LEU A 643 6.517 -17.892 10.326 1.00 0.00 C ATOM 1069 CG LEU A 643 5.877 -19.253 10.628 1.00 0.00 C ATOM 1070 CD1 LEU A 643 6.901 -20.181 11.267 1.00 0.00 C ATOM 1071 CD2 LEU A 643 4.679 -19.059 11.545 1.00 0.00 C ATOM 0 H LEU A 643 7.421 -15.934 8.722 1.00 0.00 H new ATOM 0 HA LEU A 643 8.506 -18.486 9.762 1.00 0.00 H new ATOM 0 HB2 LEU A 643 6.875 -17.461 11.261 1.00 0.00 H new ATOM 0 HB3 LEU A 643 5.747 -17.224 9.941 1.00 0.00 H new ATOM 0 HG LEU A 643 5.537 -19.709 9.698 1.00 0.00 H new ATOM 0 HD11 LEU A 643 6.437 -21.145 11.478 1.00 0.00 H new ATOM 0 HD12 LEU A 643 7.739 -20.323 10.585 1.00 0.00 H new ATOM 0 HD13 LEU A 643 7.261 -19.741 12.197 1.00 0.00 H new ATOM 0 HD21 LEU A 643 4.224 -20.026 11.759 1.00 0.00 H new ATOM 0 HD22 LEU A 643 5.005 -18.597 12.477 1.00 0.00 H new ATOM 0 HD23 LEU A 643 3.948 -18.415 11.057 1.00 0.00 H new ATOM 1083 N THR A 644 8.031 -19.636 7.646 1.00 0.00 N ATOM 1084 CA THR A 644 7.830 -20.294 6.360 1.00 0.00 C ATOM 1085 C THR A 644 7.188 -21.664 6.538 1.00 0.00 C ATOM 1086 O THR A 644 7.158 -22.208 7.642 1.00 0.00 O ATOM 1087 CB THR A 644 9.156 -20.456 5.595 1.00 0.00 C ATOM 1088 OG1 THR A 644 9.935 -21.498 6.197 1.00 0.00 O ATOM 1089 CG2 THR A 644 9.948 -19.157 5.619 1.00 0.00 C ATOM 0 H THR A 644 8.804 -20.012 8.195 1.00 0.00 H new ATOM 0 HA THR A 644 7.163 -19.655 5.781 1.00 0.00 H new ATOM 0 HB THR A 644 8.931 -20.714 4.560 1.00 0.00 H new ATOM 0 HG1 THR A 644 9.569 -22.370 5.941 1.00 0.00 H new ATOM 0 HG21 THR A 644 10.882 -19.290 5.073 1.00 0.00 H new ATOM 0 HG22 THR A 644 9.363 -18.366 5.150 1.00 0.00 H new ATOM 0 HG23 THR A 644 10.167 -18.883 6.651 1.00 0.00 H new ATOM 1097 N LYS A 645 6.675 -22.218 5.444 1.00 0.00 N ATOM 1098 CA LYS A 645 6.279 -23.621 5.409 1.00 0.00 C ATOM 1099 C LYS A 645 7.410 -24.524 5.884 1.00 0.00 C ATOM 1100 O LYS A 645 8.581 -24.145 5.840 1.00 0.00 O ATOM 1101 CB LYS A 645 5.846 -24.020 3.997 1.00 0.00 C ATOM 1102 CG LYS A 645 4.543 -23.381 3.535 1.00 0.00 C ATOM 1103 CD LYS A 645 4.148 -23.869 2.150 1.00 0.00 C ATOM 1104 CE LYS A 645 2.815 -23.281 1.713 1.00 0.00 C ATOM 1105 NZ LYS A 645 2.403 -23.770 0.369 1.00 0.00 N ATOM 0 H LYS A 645 6.524 -21.716 4.569 1.00 0.00 H new ATOM 0 HA LYS A 645 5.435 -23.746 6.087 1.00 0.00 H new ATOM 0 HB2 LYS A 645 6.637 -23.750 3.297 1.00 0.00 H new ATOM 0 HB3 LYS A 645 5.740 -25.104 3.955 1.00 0.00 H new ATOM 0 HG2 LYS A 645 3.749 -23.614 4.245 1.00 0.00 H new ATOM 0 HG3 LYS A 645 4.652 -22.296 3.523 1.00 0.00 H new ATOM 0 HD2 LYS A 645 4.921 -23.595 1.432 1.00 0.00 H new ATOM 0 HD3 LYS A 645 4.085 -24.957 2.150 1.00 0.00 H new ATOM 0 HE2 LYS A 645 2.048 -23.539 2.443 1.00 0.00 H new ATOM 0 HE3 LYS A 645 2.886 -22.193 1.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 645 1.490 -23.345 0.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 645 3.122 -23.502 -0.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 645 2.309 -24.806 0.390 1.00 0.00 H new ATOM 1119 N GLY A 646 7.054 -25.720 6.340 1.00 0.00 N ATOM 1120 CA GLY A 646 8.008 -26.605 6.998 1.00 0.00 C ATOM 1121 C GLY A 646 8.129 -26.280 8.481 1.00 0.00 C ATOM 1122 O GLY A 646 8.958 -26.854 9.186 1.00 0.00 O ATOM 0 H GLY A 646 6.110 -26.099 6.266 1.00 0.00 H new ATOM 0 HA2 GLY A 646 7.692 -27.641 6.875 1.00 0.00 H new ATOM 0 HA3 GLY A 646 8.984 -26.511 6.522 1.00 0.00 H new ATOM 1126 N ASN A 647 7.296 -25.356 8.949 1.00 0.00 N ATOM 1127 CA ASN A 647 7.319 -24.941 10.346 1.00 0.00 C ATOM 1128 C ASN A 647 8.677 -24.365 10.727 1.00 0.00 C ATOM 1129 O ASN A 647 9.268 -24.758 11.733 1.00 0.00 O ATOM 1130 CB ASN A 647 6.957 -26.088 11.272 1.00 0.00 C ATOM 1131 CG ASN A 647 5.532 -26.548 11.137 1.00 0.00 C ATOM 1132 OD1 ASN A 647 4.639 -25.771 10.778 1.00 0.00 O ATOM 1133 ND2 ASN A 647 5.300 -27.783 11.501 1.00 0.00 N ATOM 0 H ASN A 647 6.596 -24.880 8.380 1.00 0.00 H new ATOM 0 HA ASN A 647 6.568 -24.160 10.462 1.00 0.00 H new ATOM 0 HB2 ASN A 647 7.621 -26.929 11.071 1.00 0.00 H new ATOM 0 HB3 ASN A 647 7.134 -25.781 12.303 1.00 0.00 H new ATOM 0 HD21 ASN A 647 4.347 -28.145 11.497 1.00 0.00 H new ATOM 0 HD22 ASN A 647 6.073 -28.384 11.789 1.00 0.00 H new ATOM 1140 N LYS A 648 9.166 -23.432 9.918 1.00 0.00 N ATOM 1141 CA LYS A 648 10.492 -22.861 10.121 1.00 0.00 C ATOM 1142 C LYS A 648 10.408 -21.375 10.447 1.00 0.00 C ATOM 1143 O LYS A 648 9.969 -20.573 9.623 1.00 0.00 O ATOM 1144 CB LYS A 648 11.365 -23.078 8.884 1.00 0.00 C ATOM 1145 CG LYS A 648 11.643 -24.540 8.560 1.00 0.00 C ATOM 1146 CD LYS A 648 12.515 -24.676 7.321 1.00 0.00 C ATOM 1147 CE LYS A 648 12.788 -26.137 6.993 1.00 0.00 C ATOM 1148 NZ LYS A 648 13.726 -26.283 5.846 1.00 0.00 N ATOM 0 H LYS A 648 8.663 -23.055 9.115 1.00 0.00 H new ATOM 0 HA LYS A 648 10.947 -23.372 10.970 1.00 0.00 H new ATOM 0 HB2 LYS A 648 10.879 -22.614 8.025 1.00 0.00 H new ATOM 0 HB3 LYS A 648 12.315 -22.564 9.030 1.00 0.00 H new ATOM 0 HG2 LYS A 648 12.136 -25.015 9.408 1.00 0.00 H new ATOM 0 HG3 LYS A 648 10.701 -25.065 8.404 1.00 0.00 H new ATOM 0 HD2 LYS A 648 12.024 -24.197 6.474 1.00 0.00 H new ATOM 0 HD3 LYS A 648 13.459 -24.154 7.479 1.00 0.00 H new ATOM 0 HE2 LYS A 648 13.206 -26.634 7.869 1.00 0.00 H new ATOM 0 HE3 LYS A 648 11.849 -26.638 6.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 648 13.886 -27.293 5.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 648 13.317 -25.831 5.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 648 14.632 -25.827 6.078 1.00 0.00 H new ATOM 1162 N GLU A 649 10.830 -21.015 11.655 1.00 0.00 N ATOM 1163 CA GLU A 649 10.745 -19.634 12.115 1.00 0.00 C ATOM 1164 C GLU A 649 12.129 -19.014 12.258 1.00 0.00 C ATOM 1165 O GLU A 649 12.932 -19.449 13.083 1.00 0.00 O ATOM 1166 CB GLU A 649 9.995 -19.559 13.448 1.00 0.00 C ATOM 1167 CG GLU A 649 9.789 -18.146 13.974 1.00 0.00 C ATOM 1168 CD GLU A 649 9.036 -18.153 15.276 1.00 0.00 C ATOM 1169 OE1 GLU A 649 8.724 -19.217 15.754 1.00 0.00 O ATOM 1170 OE2 GLU A 649 8.870 -17.102 15.849 1.00 0.00 O ATOM 0 H GLU A 649 11.234 -21.661 12.333 1.00 0.00 H new ATOM 0 HA GLU A 649 10.194 -19.067 11.365 1.00 0.00 H new ATOM 0 HB2 GLU A 649 9.022 -20.036 13.331 1.00 0.00 H new ATOM 0 HB3 GLU A 649 10.544 -20.135 14.193 1.00 0.00 H new ATOM 0 HG2 GLU A 649 10.756 -17.663 14.113 1.00 0.00 H new ATOM 0 HG3 GLU A 649 9.242 -17.558 13.238 1.00 0.00 H new ATOM 1177 N THR A 650 12.402 -17.996 11.449 1.00 0.00 N ATOM 1178 CA THR A 650 13.685 -17.305 11.494 1.00 0.00 C ATOM 1179 C THR A 650 13.495 -15.796 11.578 1.00 0.00 C ATOM 1180 O THR A 650 12.400 -15.284 11.346 1.00 0.00 O ATOM 1181 CB THR A 650 14.548 -17.636 10.262 1.00 0.00 C ATOM 1182 OG1 THR A 650 13.897 -17.157 9.077 1.00 0.00 O ATOM 1183 CG2 THR A 650 14.760 -19.137 10.147 1.00 0.00 C ATOM 0 H THR A 650 11.751 -17.631 10.754 1.00 0.00 H new ATOM 0 HA THR A 650 14.198 -17.654 12.390 1.00 0.00 H new ATOM 0 HB THR A 650 15.517 -17.150 10.375 1.00 0.00 H new ATOM 0 HG1 THR A 650 14.448 -17.367 8.294 1.00 0.00 H new ATOM 0 HG21 THR A 650 15.372 -19.352 9.271 1.00 0.00 H new ATOM 0 HG22 THR A 650 15.265 -19.503 11.041 1.00 0.00 H new ATOM 0 HG23 THR A 650 13.795 -19.634 10.047 1.00 0.00 H new ATOM 1191 N LYS A 651 14.569 -15.088 11.911 1.00 0.00 N ATOM 1192 CA LYS A 651 14.540 -13.631 11.963 1.00 0.00 C ATOM 1193 C LYS A 651 15.588 -13.026 11.039 1.00 0.00 C ATOM 1194 O LYS A 651 16.681 -13.571 10.882 1.00 0.00 O ATOM 1195 CB LYS A 651 14.757 -13.142 13.396 1.00 0.00 C ATOM 1196 CG LYS A 651 13.619 -13.472 14.353 1.00 0.00 C ATOM 1197 CD LYS A 651 13.869 -12.886 15.734 1.00 0.00 C ATOM 1198 CE LYS A 651 12.734 -13.218 16.691 1.00 0.00 C ATOM 1199 NZ LYS A 651 12.962 -12.644 18.045 1.00 0.00 N ATOM 0 H LYS A 651 15.471 -15.500 12.149 1.00 0.00 H new ATOM 0 HA LYS A 651 13.557 -13.305 11.623 1.00 0.00 H new ATOM 0 HB2 LYS A 651 15.678 -13.580 13.781 1.00 0.00 H new ATOM 0 HB3 LYS A 651 14.901 -12.062 13.380 1.00 0.00 H new ATOM 0 HG2 LYS A 651 12.682 -13.083 13.955 1.00 0.00 H new ATOM 0 HG3 LYS A 651 13.508 -14.554 14.430 1.00 0.00 H new ATOM 0 HD2 LYS A 651 14.807 -13.274 16.131 1.00 0.00 H new ATOM 0 HD3 LYS A 651 13.978 -11.804 15.658 1.00 0.00 H new ATOM 0 HE2 LYS A 651 11.796 -12.836 16.288 1.00 0.00 H new ATOM 0 HE3 LYS A 651 12.630 -14.300 16.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 651 12.166 -12.893 18.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 651 13.844 -13.028 18.441 1.00 0.00 H new ATOM 0 HZ3 LYS A 651 13.036 -11.609 17.975 1.00 0.00 H new ATOM 1213 N LEU A 652 15.249 -11.896 10.428 1.00 0.00 N ATOM 1214 CA LEU A 652 16.151 -11.228 9.497 1.00 0.00 C ATOM 1215 C LEU A 652 16.368 -9.772 9.888 1.00 0.00 C ATOM 1216 O LEU A 652 15.500 -9.147 10.498 1.00 0.00 O ATOM 1217 CB LEU A 652 15.601 -11.320 8.068 1.00 0.00 C ATOM 1218 CG LEU A 652 15.411 -12.745 7.532 1.00 0.00 C ATOM 1219 CD1 LEU A 652 14.740 -12.704 6.166 1.00 0.00 C ATOM 1220 CD2 LEU A 652 16.762 -13.441 7.448 1.00 0.00 C ATOM 0 H LEU A 652 14.355 -11.423 10.561 1.00 0.00 H new ATOM 0 HA LEU A 652 17.116 -11.734 9.539 1.00 0.00 H new ATOM 0 HB2 LEU A 652 14.642 -10.804 8.031 1.00 0.00 H new ATOM 0 HB3 LEU A 652 16.277 -10.785 7.401 1.00 0.00 H new ATOM 0 HG LEU A 652 14.769 -13.306 8.211 1.00 0.00 H new ATOM 0 HD11 LEU A 652 14.610 -13.720 5.794 1.00 0.00 H new ATOM 0 HD12 LEU A 652 13.766 -12.222 6.253 1.00 0.00 H new ATOM 0 HD13 LEU A 652 15.363 -12.141 5.471 1.00 0.00 H new ATOM 0 HD21 LEU A 652 16.627 -14.453 7.067 1.00 0.00 H new ATOM 0 HD22 LEU A 652 17.417 -12.885 6.777 1.00 0.00 H new ATOM 0 HD23 LEU A 652 17.212 -13.484 8.440 1.00 0.00 H new ATOM 1232 N ALA A 653 17.531 -9.236 9.534 1.00 0.00 N ATOM 1233 CA ALA A 653 17.893 -7.874 9.907 1.00 0.00 C ATOM 1234 C ALA A 653 18.611 -7.163 8.768 1.00 0.00 C ATOM 1235 O ALA A 653 18.690 -7.679 7.653 1.00 0.00 O ATOM 1236 CB ALA A 653 18.756 -7.880 11.161 1.00 0.00 C ATOM 0 H ALA A 653 18.240 -9.725 8.988 1.00 0.00 H new ATOM 0 HA ALA A 653 16.974 -7.326 10.116 1.00 0.00 H new ATOM 0 HB1 ALA A 653 19.018 -6.856 11.427 1.00 0.00 H new ATOM 0 HB2 ALA A 653 18.203 -8.338 11.981 1.00 0.00 H new ATOM 0 HB3 ALA A 653 19.666 -8.451 10.974 1.00 0.00 H new ATOM 1242 N ASP A 654 19.133 -5.975 9.054 1.00 0.00 N ATOM 1243 CA ASP A 654 19.836 -5.184 8.051 1.00 0.00 C ATOM 1244 C ASP A 654 20.751 -6.058 7.203 1.00 0.00 C ATOM 1245 O ASP A 654 21.636 -6.737 7.725 1.00 0.00 O ATOM 1246 CB ASP A 654 20.643 -4.067 8.716 1.00 0.00 C ATOM 1247 CG ASP A 654 21.378 -3.157 7.742 1.00 0.00 C ATOM 1248 OD1 ASP A 654 21.324 -3.413 6.562 1.00 0.00 O ATOM 1249 OD2 ASP A 654 21.855 -2.130 8.164 1.00 0.00 O ATOM 0 H ASP A 654 19.082 -5.538 9.974 1.00 0.00 H new ATOM 0 HA ASP A 654 19.088 -4.737 7.396 1.00 0.00 H new ATOM 0 HB2 ASP A 654 19.970 -3.461 9.323 1.00 0.00 H new ATOM 0 HB3 ASP A 654 21.369 -4.514 9.395 1.00 0.00 H new ATOM 1254 N GLY A 655 20.533 -6.038 5.893 1.00 0.00 N ATOM 1255 CA GLY A 655 21.421 -6.719 4.958 1.00 0.00 C ATOM 1256 C GLY A 655 20.761 -7.962 4.376 1.00 0.00 C ATOM 1257 O GLY A 655 21.209 -8.499 3.363 1.00 0.00 O ATOM 0 H GLY A 655 19.748 -5.557 5.454 1.00 0.00 H new ATOM 0 HA2 GLY A 655 21.695 -6.039 4.152 1.00 0.00 H new ATOM 0 HA3 GLY A 655 22.344 -6.999 5.467 1.00 0.00 H new ATOM 1261 N SER A 656 19.693 -8.416 5.024 1.00 0.00 N ATOM 1262 CA SER A 656 18.953 -9.583 4.558 1.00 0.00 C ATOM 1263 C SER A 656 17.734 -9.173 3.741 1.00 0.00 C ATOM 1264 O SER A 656 17.418 -7.988 3.632 1.00 0.00 O ATOM 1265 CB SER A 656 18.535 -10.440 5.736 1.00 0.00 C ATOM 1266 OG SER A 656 19.638 -10.973 6.417 1.00 0.00 O ATOM 0 H SER A 656 19.320 -7.993 5.874 1.00 0.00 H new ATOM 0 HA SER A 656 19.609 -10.165 3.911 1.00 0.00 H new ATOM 0 HB2 SER A 656 17.938 -9.842 6.425 1.00 0.00 H new ATOM 0 HB3 SER A 656 17.899 -11.252 5.385 1.00 0.00 H new ATOM 0 HG SER A 656 19.326 -11.517 7.170 1.00 0.00 H new ATOM 1272 N TYR A 657 17.052 -10.159 3.169 1.00 0.00 N ATOM 1273 CA TYR A 657 15.849 -9.905 2.387 1.00 0.00 C ATOM 1274 C TYR A 657 14.900 -11.096 2.432 1.00 0.00 C ATOM 1275 O TYR A 657 15.287 -12.195 2.831 1.00 0.00 O ATOM 1276 CB TYR A 657 16.212 -9.579 0.936 1.00 0.00 C ATOM 1277 CG TYR A 657 16.833 -10.735 0.185 1.00 0.00 C ATOM 1278 CD1 TYR A 657 18.203 -10.946 0.210 1.00 0.00 C ATOM 1279 CD2 TYR A 657 16.047 -11.612 -0.550 1.00 0.00 C ATOM 1280 CE1 TYR A 657 18.776 -12.000 -0.474 1.00 0.00 C ATOM 1281 CE2 TYR A 657 16.609 -12.670 -1.238 1.00 0.00 C ATOM 1282 CZ TYR A 657 17.976 -12.861 -1.197 1.00 0.00 C ATOM 1283 OH TYR A 657 18.541 -13.912 -1.881 1.00 0.00 O ATOM 0 H TYR A 657 17.313 -11.143 3.233 1.00 0.00 H new ATOM 0 HA TYR A 657 15.341 -9.047 2.828 1.00 0.00 H new ATOM 0 HB2 TYR A 657 15.313 -9.258 0.410 1.00 0.00 H new ATOM 0 HB3 TYR A 657 16.905 -8.738 0.925 1.00 0.00 H new ATOM 0 HD1 TYR A 657 18.833 -10.274 0.774 1.00 0.00 H new ATOM 0 HD2 TYR A 657 14.978 -11.465 -0.585 1.00 0.00 H new ATOM 0 HE1 TYR A 657 19.845 -12.150 -0.443 1.00 0.00 H new ATOM 0 HE2 TYR A 657 15.983 -13.344 -1.804 1.00 0.00 H new ATOM 0 HH TYR A 657 17.839 -14.421 -2.337 1.00 0.00 H new ATOM 1293 N PHE A 658 13.656 -10.872 2.022 1.00 0.00 N ATOM 1294 CA PHE A 658 12.643 -11.920 2.039 1.00 0.00 C ATOM 1295 C PHE A 658 11.559 -11.656 1.003 1.00 0.00 C ATOM 1296 O PHE A 658 11.504 -10.578 0.410 1.00 0.00 O ATOM 1297 CB PHE A 658 12.022 -12.040 3.432 1.00 0.00 C ATOM 1298 CG PHE A 658 11.336 -10.788 3.899 1.00 0.00 C ATOM 1299 CD1 PHE A 658 9.998 -10.563 3.610 1.00 0.00 C ATOM 1300 CD2 PHE A 658 12.027 -9.832 4.628 1.00 0.00 C ATOM 1301 CE1 PHE A 658 9.367 -9.412 4.040 1.00 0.00 C ATOM 1302 CE2 PHE A 658 11.398 -8.681 5.060 1.00 0.00 C ATOM 1303 CZ PHE A 658 10.066 -8.470 4.765 1.00 0.00 C ATOM 0 H PHE A 658 13.325 -9.972 1.673 1.00 0.00 H new ATOM 0 HA PHE A 658 13.132 -12.861 1.787 1.00 0.00 H new ATOM 0 HB2 PHE A 658 11.302 -12.858 3.430 1.00 0.00 H new ATOM 0 HB3 PHE A 658 12.802 -12.304 4.146 1.00 0.00 H new ATOM 0 HD1 PHE A 658 9.444 -11.296 3.043 1.00 0.00 H new ATOM 0 HD2 PHE A 658 13.070 -9.989 4.861 1.00 0.00 H new ATOM 0 HE1 PHE A 658 8.325 -9.250 3.808 1.00 0.00 H new ATOM 0 HE2 PHE A 658 11.948 -7.946 5.629 1.00 0.00 H new ATOM 0 HZ PHE A 658 9.573 -7.570 5.101 1.00 0.00 H new ATOM 1313 N GLY A 659 10.699 -12.645 0.788 1.00 0.00 N ATOM 1314 CA GLY A 659 9.620 -12.525 -0.186 1.00 0.00 C ATOM 1315 C GLY A 659 10.072 -12.978 -1.568 1.00 0.00 C ATOM 1316 O GLY A 659 9.404 -12.714 -2.568 1.00 0.00 O ATOM 0 H GLY A 659 10.728 -13.540 1.276 1.00 0.00 H new ATOM 0 HA2 GLY A 659 8.768 -13.124 0.135 1.00 0.00 H new ATOM 0 HA3 GLY A 659 9.282 -11.490 -0.232 1.00 0.00 H new ATOM 1320 N GLU A 660 11.210 -13.662 -1.618 1.00 0.00 N ATOM 1321 CA GLU A 660 11.762 -14.140 -2.880 1.00 0.00 C ATOM 1322 C GLU A 660 10.907 -15.256 -3.467 1.00 0.00 C ATOM 1323 O GLU A 660 11.101 -15.662 -4.613 1.00 0.00 O ATOM 1324 CB GLU A 660 13.200 -14.626 -2.686 1.00 0.00 C ATOM 1325 CG GLU A 660 13.326 -15.908 -1.874 1.00 0.00 C ATOM 1326 CD GLU A 660 13.290 -15.626 -0.398 1.00 0.00 C ATOM 1327 OE1 GLU A 660 13.024 -14.506 -0.033 1.00 0.00 O ATOM 1328 OE2 GLU A 660 13.416 -16.553 0.367 1.00 0.00 O ATOM 0 H GLU A 660 11.769 -13.898 -0.798 1.00 0.00 H new ATOM 0 HA GLU A 660 11.762 -13.306 -3.581 1.00 0.00 H new ATOM 0 HB2 GLU A 660 13.652 -14.784 -3.665 1.00 0.00 H new ATOM 0 HB3 GLU A 660 13.773 -13.840 -2.193 1.00 0.00 H new ATOM 0 HG2 GLU A 660 12.516 -16.588 -2.136 1.00 0.00 H new ATOM 0 HG3 GLU A 660 14.259 -16.411 -2.128 1.00 0.00 H new ATOM 1335 N ILE A 661 9.960 -15.748 -2.676 1.00 0.00 N ATOM 1336 CA ILE A 661 9.000 -16.735 -3.153 1.00 0.00 C ATOM 1337 C ILE A 661 8.202 -16.201 -4.336 1.00 0.00 C ATOM 1338 O ILE A 661 7.671 -16.971 -5.137 1.00 0.00 O ATOM 1339 CB ILE A 661 8.026 -17.160 -2.039 1.00 0.00 C ATOM 1340 CG1 ILE A 661 7.253 -18.414 -2.456 1.00 0.00 C ATOM 1341 CG2 ILE A 661 7.068 -16.026 -1.709 1.00 0.00 C ATOM 1342 CD1 ILE A 661 8.121 -19.642 -2.615 1.00 0.00 C ATOM 0 H ILE A 661 9.837 -15.479 -1.700 1.00 0.00 H new ATOM 0 HA ILE A 661 9.576 -17.605 -3.470 1.00 0.00 H new ATOM 0 HB ILE A 661 8.603 -17.393 -1.144 1.00 0.00 H new ATOM 0 HG12 ILE A 661 6.483 -18.619 -1.712 1.00 0.00 H new ATOM 0 HG13 ILE A 661 6.742 -18.218 -3.398 1.00 0.00 H new ATOM 0 HG21 ILE A 661 6.387 -16.343 -0.920 1.00 0.00 H new ATOM 0 HG22 ILE A 661 7.634 -15.158 -1.372 1.00 0.00 H new ATOM 0 HG23 ILE A 661 6.496 -15.763 -2.598 1.00 0.00 H new ATOM 0 HD11 ILE A 661 7.502 -20.489 -2.911 1.00 0.00 H new ATOM 0 HD12 ILE A 661 8.875 -19.458 -3.380 1.00 0.00 H new ATOM 0 HD13 ILE A 661 8.612 -19.865 -1.668 1.00 0.00 H new ATOM 1354 N CYS A 662 8.123 -14.879 -4.441 1.00 0.00 N ATOM 1355 CA CYS A 662 7.422 -14.239 -5.548 1.00 0.00 C ATOM 1356 C CYS A 662 8.113 -14.524 -6.875 1.00 0.00 C ATOM 1357 O CYS A 662 7.509 -14.397 -7.940 1.00 0.00 O ATOM 1358 CB CYS A 662 7.521 -12.754 -5.197 1.00 0.00 C ATOM 1359 SG CYS A 662 9.200 -12.082 -5.248 1.00 0.00 S ATOM 0 H CYS A 662 8.536 -14.229 -3.772 1.00 0.00 H new ATOM 0 HA CYS A 662 6.398 -14.593 -5.668 1.00 0.00 H new ATOM 0 HB2 CYS A 662 6.895 -12.188 -5.887 1.00 0.00 H new ATOM 0 HB3 CYS A 662 7.112 -12.602 -4.198 1.00 0.00 H new ATOM 0 HG CYS A 662 9.720 -12.122 -4.057 1.00 0.00 H new ATOM 1365 N LEU A 663 9.383 -14.909 -6.805 1.00 0.00 N ATOM 1366 CA LEU A 663 10.153 -15.231 -8.000 1.00 0.00 C ATOM 1367 C LEU A 663 10.089 -16.720 -8.313 1.00 0.00 C ATOM 1368 O LEU A 663 10.566 -17.167 -9.356 1.00 0.00 O ATOM 1369 CB LEU A 663 11.611 -14.785 -7.828 1.00 0.00 C ATOM 1370 CG LEU A 663 11.805 -13.294 -7.521 1.00 0.00 C ATOM 1371 CD1 LEU A 663 13.268 -13.013 -7.205 1.00 0.00 C ATOM 1372 CD2 LEU A 663 11.341 -12.466 -8.710 1.00 0.00 C ATOM 0 H LEU A 663 9.901 -15.006 -5.932 1.00 0.00 H new ATOM 0 HA LEU A 663 9.714 -14.692 -8.840 1.00 0.00 H new ATOM 0 HB2 LEU A 663 12.060 -15.367 -7.023 1.00 0.00 H new ATOM 0 HB3 LEU A 663 12.158 -15.026 -8.739 1.00 0.00 H new ATOM 0 HG LEU A 663 11.209 -13.021 -6.650 1.00 0.00 H new ATOM 0 HD11 LEU A 663 13.396 -11.952 -6.988 1.00 0.00 H new ATOM 0 HD12 LEU A 663 13.572 -13.600 -6.338 1.00 0.00 H new ATOM 0 HD13 LEU A 663 13.884 -13.285 -8.062 1.00 0.00 H new ATOM 0 HD21 LEU A 663 11.479 -11.407 -8.492 1.00 0.00 H new ATOM 0 HD22 LEU A 663 11.925 -12.734 -9.590 1.00 0.00 H new ATOM 0 HD23 LEU A 663 10.286 -12.663 -8.901 1.00 0.00 H new ATOM 1384 N LEU A 664 9.495 -17.485 -7.403 1.00 0.00 N ATOM 1385 CA LEU A 664 9.466 -18.938 -7.524 1.00 0.00 C ATOM 1386 C LEU A 664 8.061 -19.437 -7.836 1.00 0.00 C ATOM 1387 O LEU A 664 7.888 -20.473 -8.477 1.00 0.00 O ATOM 1388 CB LEU A 664 9.990 -19.588 -6.238 1.00 0.00 C ATOM 1389 CG LEU A 664 11.410 -19.173 -5.829 1.00 0.00 C ATOM 1390 CD1 LEU A 664 11.774 -19.808 -4.493 1.00 0.00 C ATOM 1391 CD2 LEU A 664 12.394 -19.592 -6.911 1.00 0.00 C ATOM 0 H LEU A 664 9.027 -17.122 -6.573 1.00 0.00 H new ATOM 0 HA LEU A 664 10.114 -19.221 -8.353 1.00 0.00 H new ATOM 0 HB2 LEU A 664 9.308 -19.345 -5.423 1.00 0.00 H new ATOM 0 HB3 LEU A 664 9.966 -20.671 -6.361 1.00 0.00 H new ATOM 0 HG LEU A 664 11.454 -18.090 -5.716 1.00 0.00 H new ATOM 0 HD11 LEU A 664 12.783 -19.508 -4.211 1.00 0.00 H new ATOM 0 HD12 LEU A 664 11.070 -19.477 -3.729 1.00 0.00 H new ATOM 0 HD13 LEU A 664 11.730 -20.893 -4.582 1.00 0.00 H new ATOM 0 HD21 LEU A 664 13.402 -19.297 -6.620 1.00 0.00 H new ATOM 0 HD22 LEU A 664 12.355 -20.674 -7.039 1.00 0.00 H new ATOM 0 HD23 LEU A 664 12.131 -19.106 -7.850 1.00 0.00 H new ATOM 1403 N THR A 665 7.059 -18.694 -7.377 1.00 0.00 N ATOM 1404 CA THR A 665 5.667 -19.067 -7.594 1.00 0.00 C ATOM 1405 C THR A 665 4.953 -18.045 -8.469 1.00 0.00 C ATOM 1406 O THR A 665 5.550 -17.059 -8.902 1.00 0.00 O ATOM 1407 CB THR A 665 4.905 -19.209 -6.264 1.00 0.00 C ATOM 1408 OG1 THR A 665 4.759 -17.920 -5.654 1.00 0.00 O ATOM 1409 CG2 THR A 665 5.656 -20.132 -5.316 1.00 0.00 C ATOM 0 H THR A 665 7.186 -17.829 -6.852 1.00 0.00 H new ATOM 0 HA THR A 665 5.677 -20.032 -8.101 1.00 0.00 H new ATOM 0 HB THR A 665 3.923 -19.635 -6.469 1.00 0.00 H new ATOM 0 HG1 THR A 665 4.369 -18.023 -4.761 1.00 0.00 H new ATOM 0 HG21 THR A 665 5.103 -20.221 -4.381 1.00 0.00 H new ATOM 0 HG22 THR A 665 5.759 -21.117 -5.772 1.00 0.00 H new ATOM 0 HG23 THR A 665 6.645 -19.720 -5.115 1.00 0.00 H new ATOM 1417 N ARG A 666 3.672 -18.286 -8.727 1.00 0.00 N ATOM 1418 CA ARG A 666 2.847 -17.337 -9.465 1.00 0.00 C ATOM 1419 C ARG A 666 2.593 -16.076 -8.649 1.00 0.00 C ATOM 1420 O ARG A 666 2.077 -15.084 -9.165 1.00 0.00 O ATOM 1421 CB ARG A 666 1.545 -17.960 -9.947 1.00 0.00 C ATOM 1422 CG ARG A 666 0.563 -18.320 -8.844 1.00 0.00 C ATOM 1423 CD ARG A 666 -0.649 -19.039 -9.314 1.00 0.00 C ATOM 1424 NE ARG A 666 -1.514 -18.257 -10.182 1.00 0.00 N ATOM 1425 CZ ARG A 666 -2.495 -18.771 -10.950 1.00 0.00 C ATOM 1426 NH1 ARG A 666 -2.715 -20.067 -10.990 1.00 0.00 N ATOM 1427 NH2 ARG A 666 -3.216 -17.940 -11.682 1.00 0.00 N ATOM 0 H ARG A 666 3.182 -19.132 -8.435 1.00 0.00 H new ATOM 0 HA ARG A 666 3.407 -17.052 -10.355 1.00 0.00 H new ATOM 0 HB2 ARG A 666 1.060 -17.267 -10.634 1.00 0.00 H new ATOM 0 HB3 ARG A 666 1.778 -18.861 -10.515 1.00 0.00 H new ATOM 0 HG2 ARG A 666 1.074 -18.938 -8.106 1.00 0.00 H new ATOM 0 HG3 ARG A 666 0.255 -17.406 -8.336 1.00 0.00 H new ATOM 0 HD2 ARG A 666 -0.339 -19.939 -9.846 1.00 0.00 H new ATOM 0 HD3 ARG A 666 -1.223 -19.363 -8.446 1.00 0.00 H new ATOM 0 HE ARG A 666 -1.368 -17.248 -10.212 1.00 0.00 H new ATOM 0 HH11 ARG A 666 -2.139 -20.699 -10.434 1.00 0.00 H new ATOM 0 HH12 ARG A 666 -3.462 -20.440 -11.577 1.00 0.00 H new ATOM 0 HH21 ARG A 666 -3.023 -16.939 -11.656 1.00 0.00 H new ATOM 0 HH22 ARG A 666 -3.965 -18.300 -12.273 1.00 0.00 H new ATOM 1441 N GLY A 667 2.958 -16.120 -7.372 1.00 0.00 N ATOM 1442 CA GLY A 667 2.714 -15.004 -6.466 1.00 0.00 C ATOM 1443 C GLY A 667 2.255 -15.495 -5.099 1.00 0.00 C ATOM 1444 O GLY A 667 2.266 -14.745 -4.123 1.00 0.00 O ATOM 0 H GLY A 667 3.425 -16.918 -6.941 1.00 0.00 H new ATOM 0 HA2 GLY A 667 3.625 -14.415 -6.357 1.00 0.00 H new ATOM 0 HA3 GLY A 667 1.957 -14.345 -6.892 1.00 0.00 H new ATOM 1448 N ARG A 668 1.852 -16.760 -5.035 1.00 0.00 N ATOM 1449 CA ARG A 668 1.429 -17.366 -3.778 1.00 0.00 C ATOM 1450 C ARG A 668 2.552 -17.343 -2.749 1.00 0.00 C ATOM 1451 O ARG A 668 3.621 -17.912 -2.970 1.00 0.00 O ATOM 1452 CB ARG A 668 0.882 -18.772 -3.974 1.00 0.00 C ATOM 1453 CG ARG A 668 0.285 -19.406 -2.728 1.00 0.00 C ATOM 1454 CD ARG A 668 -0.301 -20.754 -2.947 1.00 0.00 C ATOM 1455 NE ARG A 668 -1.436 -20.777 -3.856 1.00 0.00 N ATOM 1456 CZ ARG A 668 -2.701 -20.470 -3.507 1.00 0.00 C ATOM 1457 NH1 ARG A 668 -3.004 -20.154 -2.268 1.00 0.00 N ATOM 1458 NH2 ARG A 668 -3.635 -20.520 -4.441 1.00 0.00 N ATOM 0 H ARG A 668 1.810 -17.385 -5.840 1.00 0.00 H new ATOM 0 HA ARG A 668 0.610 -16.760 -3.391 1.00 0.00 H new ATOM 0 HB2 ARG A 668 0.118 -18.744 -4.751 1.00 0.00 H new ATOM 0 HB3 ARG A 668 1.686 -19.411 -4.340 1.00 0.00 H new ATOM 0 HG2 ARG A 668 1.060 -19.480 -1.965 1.00 0.00 H new ATOM 0 HG3 ARG A 668 -0.488 -18.746 -2.334 1.00 0.00 H new ATOM 0 HD2 ARG A 668 0.474 -21.414 -3.336 1.00 0.00 H new ATOM 0 HD3 ARG A 668 -0.613 -21.161 -1.985 1.00 0.00 H new ATOM 0 HE ARG A 668 -1.263 -21.044 -4.825 1.00 0.00 H new ATOM 0 HH11 ARG A 668 -2.277 -20.138 -1.553 1.00 0.00 H new ATOM 0 HH12 ARG A 668 -3.967 -19.924 -2.021 1.00 0.00 H new ATOM 0 HH21 ARG A 668 -3.389 -20.785 -5.395 1.00 0.00 H new ATOM 0 HH22 ARG A 668 -4.602 -20.293 -4.208 1.00 0.00 H new ATOM 1472 N ARG A 669 2.303 -16.682 -1.624 1.00 0.00 N ATOM 1473 CA ARG A 669 3.290 -16.590 -0.555 1.00 0.00 C ATOM 1474 C ARG A 669 3.308 -17.859 0.288 1.00 0.00 C ATOM 1475 O ARG A 669 2.271 -18.306 0.777 1.00 0.00 O ATOM 1476 CB ARG A 669 3.090 -15.352 0.307 1.00 0.00 C ATOM 1477 CG ARG A 669 3.101 -14.036 -0.454 1.00 0.00 C ATOM 1478 CD ARG A 669 4.458 -13.540 -0.801 1.00 0.00 C ATOM 1479 NE ARG A 669 4.543 -12.102 -0.996 1.00 0.00 N ATOM 1480 CZ ARG A 669 5.635 -11.454 -1.445 1.00 0.00 C ATOM 1481 NH1 ARG A 669 6.747 -12.104 -1.710 1.00 0.00 N ATOM 1482 NH2 ARG A 669 5.568 -10.142 -1.589 1.00 0.00 N ATOM 0 H ARG A 669 1.425 -16.201 -1.429 1.00 0.00 H new ATOM 0 HA ARG A 669 4.266 -16.489 -1.029 1.00 0.00 H new ATOM 0 HB2 ARG A 669 2.140 -15.443 0.834 1.00 0.00 H new ATOM 0 HB3 ARG A 669 3.873 -15.324 1.065 1.00 0.00 H new ATOM 0 HG2 ARG A 669 2.525 -14.156 -1.372 1.00 0.00 H new ATOM 0 HG3 ARG A 669 2.593 -13.280 0.144 1.00 0.00 H new ATOM 0 HD2 ARG A 669 5.150 -13.828 -0.009 1.00 0.00 H new ATOM 0 HD3 ARG A 669 4.791 -14.038 -1.712 1.00 0.00 H new ATOM 0 HE ARG A 669 3.717 -11.544 -0.777 1.00 0.00 H new ATOM 0 HH11 ARG A 669 6.791 -13.114 -1.576 1.00 0.00 H new ATOM 0 HH12 ARG A 669 7.565 -11.598 -2.049 1.00 0.00 H new ATOM 0 HH21 ARG A 669 4.705 -9.647 -1.362 1.00 0.00 H new ATOM 0 HH22 ARG A 669 6.379 -9.624 -1.927 1.00 0.00 H new ATOM 1496 N THR A 670 4.494 -18.436 0.455 1.00 0.00 N ATOM 1497 CA THR A 670 4.651 -19.649 1.248 1.00 0.00 C ATOM 1498 C THR A 670 5.199 -19.334 2.634 1.00 0.00 C ATOM 1499 O THR A 670 5.784 -20.195 3.291 1.00 0.00 O ATOM 1500 CB THR A 670 5.584 -20.660 0.556 1.00 0.00 C ATOM 1501 OG1 THR A 670 6.868 -20.060 0.342 1.00 0.00 O ATOM 1502 CG2 THR A 670 5.003 -21.094 -0.781 1.00 0.00 C ATOM 0 H THR A 670 5.361 -18.082 0.051 1.00 0.00 H new ATOM 0 HA THR A 670 3.659 -20.091 1.345 1.00 0.00 H new ATOM 0 HB THR A 670 5.686 -21.535 1.198 1.00 0.00 H new ATOM 0 HG1 THR A 670 7.505 -20.746 0.053 1.00 0.00 H new ATOM 0 HG21 THR A 670 5.676 -21.808 -1.255 1.00 0.00 H new ATOM 0 HG22 THR A 670 4.032 -21.562 -0.621 1.00 0.00 H new ATOM 0 HG23 THR A 670 4.885 -20.223 -1.426 1.00 0.00 H new ATOM 1510 N ALA A 671 5.007 -18.094 3.073 1.00 0.00 N ATOM 1511 CA ALA A 671 5.510 -17.654 4.369 1.00 0.00 C ATOM 1512 C ALA A 671 4.716 -16.463 4.891 1.00 0.00 C ATOM 1513 O ALA A 671 4.178 -15.674 4.115 1.00 0.00 O ATOM 1514 CB ALA A 671 6.989 -17.309 4.274 1.00 0.00 C ATOM 0 H ALA A 671 4.506 -17.376 2.550 1.00 0.00 H new ATOM 0 HA ALA A 671 5.387 -18.475 5.076 1.00 0.00 H new ATOM 0 HB1 ALA A 671 7.350 -16.982 5.249 1.00 0.00 H new ATOM 0 HB2 ALA A 671 7.548 -18.189 3.956 1.00 0.00 H new ATOM 0 HB3 ALA A 671 7.130 -16.508 3.548 1.00 0.00 H new ATOM 1520 N SER A 672 4.647 -16.339 6.212 1.00 0.00 N ATOM 1521 CA SER A 672 4.090 -15.148 6.842 1.00 0.00 C ATOM 1522 C SER A 672 5.172 -14.341 7.548 1.00 0.00 C ATOM 1523 O SER A 672 5.980 -14.890 8.297 1.00 0.00 O ATOM 1524 CB SER A 672 2.997 -15.536 7.819 1.00 0.00 C ATOM 1525 OG SER A 672 1.864 -16.041 7.168 1.00 0.00 O ATOM 0 H SER A 672 4.970 -17.050 6.868 1.00 0.00 H new ATOM 0 HA SER A 672 3.660 -14.520 6.061 1.00 0.00 H new ATOM 0 HB2 SER A 672 3.380 -16.285 8.512 1.00 0.00 H new ATOM 0 HB3 SER A 672 2.716 -14.666 8.412 1.00 0.00 H new ATOM 0 HG SER A 672 1.185 -16.281 7.832 1.00 0.00 H new ATOM 1531 N VAL A 673 5.182 -13.035 7.306 1.00 0.00 N ATOM 1532 CA VAL A 673 6.240 -12.169 7.814 1.00 0.00 C ATOM 1533 C VAL A 673 5.664 -11.003 8.607 1.00 0.00 C ATOM 1534 O VAL A 673 4.746 -10.323 8.151 1.00 0.00 O ATOM 1535 CB VAL A 673 7.116 -11.619 6.674 1.00 0.00 C ATOM 1536 CG1 VAL A 673 8.225 -10.739 7.231 1.00 0.00 C ATOM 1537 CG2 VAL A 673 7.703 -12.758 5.855 1.00 0.00 C ATOM 0 H VAL A 673 4.468 -12.552 6.760 1.00 0.00 H new ATOM 0 HA VAL A 673 6.858 -12.781 8.471 1.00 0.00 H new ATOM 0 HB VAL A 673 6.489 -11.012 6.021 1.00 0.00 H new ATOM 0 HG11 VAL A 673 8.834 -10.359 6.411 1.00 0.00 H new ATOM 0 HG12 VAL A 673 7.787 -9.903 7.776 1.00 0.00 H new ATOM 0 HG13 VAL A 673 8.849 -11.324 7.906 1.00 0.00 H new ATOM 0 HG21 VAL A 673 8.319 -12.350 5.054 1.00 0.00 H new ATOM 0 HG22 VAL A 673 8.315 -13.390 6.498 1.00 0.00 H new ATOM 0 HG23 VAL A 673 6.896 -13.351 5.426 1.00 0.00 H new ATOM 1547 N ARG A 674 6.209 -10.778 9.798 1.00 0.00 N ATOM 1548 CA ARG A 674 5.783 -9.665 10.637 1.00 0.00 C ATOM 1549 C ARG A 674 6.979 -8.923 11.219 1.00 0.00 C ATOM 1550 O ARG A 674 7.953 -9.540 11.654 1.00 0.00 O ATOM 1551 CB ARG A 674 4.817 -10.105 11.727 1.00 0.00 C ATOM 1552 CG ARG A 674 4.287 -8.982 12.605 1.00 0.00 C ATOM 1553 CD ARG A 674 3.384 -9.431 13.695 1.00 0.00 C ATOM 1554 NE ARG A 674 4.056 -10.105 14.795 1.00 0.00 N ATOM 1555 CZ ARG A 674 3.426 -10.711 15.820 1.00 0.00 C ATOM 1556 NH1 ARG A 674 2.114 -10.698 15.912 1.00 0.00 N ATOM 1557 NH2 ARG A 674 4.163 -11.299 16.746 1.00 0.00 N ATOM 0 H ARG A 674 6.947 -11.353 10.204 1.00 0.00 H new ATOM 0 HA ARG A 674 5.240 -8.971 9.995 1.00 0.00 H new ATOM 0 HB2 ARG A 674 3.972 -10.611 11.260 1.00 0.00 H new ATOM 0 HB3 ARG A 674 5.317 -10.837 12.361 1.00 0.00 H new ATOM 0 HG2 ARG A 674 5.131 -8.451 13.045 1.00 0.00 H new ATOM 0 HG3 ARG A 674 3.753 -8.268 11.978 1.00 0.00 H new ATOM 0 HD2 ARG A 674 2.850 -8.565 14.087 1.00 0.00 H new ATOM 0 HD3 ARG A 674 2.636 -10.104 13.276 1.00 0.00 H new ATOM 0 HE ARG A 674 5.076 -10.120 14.790 1.00 0.00 H new ATOM 0 HH11 ARG A 674 1.558 -10.224 15.201 1.00 0.00 H new ATOM 0 HH12 ARG A 674 1.653 -11.162 16.695 1.00 0.00 H new ATOM 0 HH21 ARG A 674 5.180 -11.286 16.673 1.00 0.00 H new ATOM 0 HH22 ARG A 674 3.715 -11.766 17.534 1.00 0.00 H new ATOM 1571 N ALA A 675 6.902 -7.597 11.225 1.00 0.00 N ATOM 1572 CA ALA A 675 7.989 -6.768 11.731 1.00 0.00 C ATOM 1573 C ALA A 675 8.116 -6.888 13.244 1.00 0.00 C ATOM 1574 O ALA A 675 7.123 -6.806 13.968 1.00 0.00 O ATOM 1575 CB ALA A 675 7.781 -5.316 11.326 1.00 0.00 C ATOM 0 H ALA A 675 6.096 -7.072 10.884 1.00 0.00 H new ATOM 0 HA ALA A 675 8.919 -7.125 11.289 1.00 0.00 H new ATOM 0 HB1 ALA A 675 8.601 -4.710 11.711 1.00 0.00 H new ATOM 0 HB2 ALA A 675 7.755 -5.242 10.239 1.00 0.00 H new ATOM 0 HB3 ALA A 675 6.838 -4.955 11.737 1.00 0.00 H new ATOM 1581 N ASP A 676 9.342 -7.081 13.717 1.00 0.00 N ATOM 1582 CA ASP A 676 9.605 -7.184 15.147 1.00 0.00 C ATOM 1583 C ASP A 676 9.969 -5.829 15.740 1.00 0.00 C ATOM 1584 O ASP A 676 9.571 -5.502 16.858 1.00 0.00 O ATOM 1585 CB ASP A 676 10.723 -8.194 15.416 1.00 0.00 C ATOM 1586 CG ASP A 676 10.329 -9.646 15.186 1.00 0.00 C ATOM 1587 OD1 ASP A 676 9.155 -9.912 15.073 1.00 0.00 O ATOM 1588 OD2 ASP A 676 11.203 -10.451 14.969 1.00 0.00 O ATOM 0 H ASP A 676 10.171 -7.169 13.129 1.00 0.00 H new ATOM 0 HA ASP A 676 8.691 -7.532 15.629 1.00 0.00 H new ATOM 0 HB2 ASP A 676 11.573 -7.955 14.776 1.00 0.00 H new ATOM 0 HB3 ASP A 676 11.058 -8.080 16.447 1.00 0.00 H new ATOM 1593 N THR A 677 10.729 -5.044 14.984 1.00 0.00 N ATOM 1594 CA THR A 677 11.077 -3.689 15.395 1.00 0.00 C ATOM 1595 C THR A 677 10.803 -2.688 14.280 1.00 0.00 C ATOM 1596 O THR A 677 10.599 -3.068 13.127 1.00 0.00 O ATOM 1597 CB THR A 677 12.557 -3.587 15.810 1.00 0.00 C ATOM 1598 OG1 THR A 677 13.393 -3.801 14.665 1.00 0.00 O ATOM 1599 CG2 THR A 677 12.885 -4.624 16.873 1.00 0.00 C ATOM 0 H THR A 677 11.116 -5.323 14.083 1.00 0.00 H new ATOM 0 HA THR A 677 10.451 -3.451 16.255 1.00 0.00 H new ATOM 0 HB THR A 677 12.737 -2.593 16.219 1.00 0.00 H new ATOM 0 HG1 THR A 677 14.334 -3.734 14.930 1.00 0.00 H new ATOM 0 HG21 THR A 677 13.935 -4.537 17.154 1.00 0.00 H new ATOM 0 HG22 THR A 677 12.259 -4.457 17.750 1.00 0.00 H new ATOM 0 HG23 THR A 677 12.696 -5.622 16.478 1.00 0.00 H new ATOM 1607 N TYR A 678 10.800 -1.406 14.631 1.00 0.00 N ATOM 1608 CA TYR A 678 10.668 -0.342 13.643 1.00 0.00 C ATOM 1609 C TYR A 678 11.740 -0.455 12.566 1.00 0.00 C ATOM 1610 O TYR A 678 12.934 -0.369 12.853 1.00 0.00 O ATOM 1611 CB TYR A 678 10.747 1.029 14.319 1.00 0.00 C ATOM 1612 CG TYR A 678 10.520 2.191 13.377 1.00 0.00 C ATOM 1613 CD1 TYR A 678 9.249 2.492 12.910 1.00 0.00 C ATOM 1614 CD2 TYR A 678 11.577 2.985 12.960 1.00 0.00 C ATOM 1615 CE1 TYR A 678 9.036 3.551 12.050 1.00 0.00 C ATOM 1616 CE2 TYR A 678 11.376 4.047 12.101 1.00 0.00 C ATOM 1617 CZ TYR A 678 10.103 4.328 11.647 1.00 0.00 C ATOM 1618 OH TYR A 678 9.898 5.385 10.792 1.00 0.00 O ATOM 0 H TYR A 678 10.888 -1.079 15.593 1.00 0.00 H new ATOM 0 HA TYR A 678 9.693 -0.448 13.167 1.00 0.00 H new ATOM 0 HB2 TYR A 678 10.007 1.072 15.118 1.00 0.00 H new ATOM 0 HB3 TYR A 678 11.726 1.138 14.785 1.00 0.00 H new ATOM 0 HD1 TYR A 678 8.411 1.887 13.225 1.00 0.00 H new ATOM 0 HD2 TYR A 678 12.575 2.769 13.313 1.00 0.00 H new ATOM 0 HE1 TYR A 678 8.040 3.770 11.695 1.00 0.00 H new ATOM 0 HE2 TYR A 678 12.211 4.655 11.786 1.00 0.00 H new ATOM 0 HH TYR A 678 10.753 5.828 10.609 1.00 0.00 H new ATOM 1628 N CYS A 679 11.306 -0.649 11.325 1.00 0.00 N ATOM 1629 CA CYS A 679 12.209 -1.041 10.250 1.00 0.00 C ATOM 1630 C CYS A 679 11.834 -0.360 8.940 1.00 0.00 C ATOM 1631 O CYS A 679 10.736 0.179 8.801 1.00 0.00 O ATOM 1632 CB CYS A 679 11.987 -2.550 10.155 1.00 0.00 C ATOM 1633 SG CYS A 679 10.325 -3.032 9.628 1.00 0.00 S ATOM 0 H CYS A 679 10.333 -0.541 11.039 1.00 0.00 H new ATOM 0 HA CYS A 679 13.246 -0.763 10.439 1.00 0.00 H new ATOM 0 HB2 CYS A 679 12.712 -2.968 9.456 1.00 0.00 H new ATOM 0 HB3 CYS A 679 12.189 -2.996 11.129 1.00 0.00 H new ATOM 0 HG CYS A 679 10.182 -2.782 8.360 1.00 0.00 H new ATOM 1639 N ARG A 680 12.753 -0.388 7.980 1.00 0.00 N ATOM 1640 CA ARG A 680 12.484 0.138 6.647 1.00 0.00 C ATOM 1641 C ARG A 680 12.927 -0.842 5.568 1.00 0.00 C ATOM 1642 O ARG A 680 14.053 -1.338 5.591 1.00 0.00 O ATOM 1643 CB ARG A 680 13.102 1.513 6.438 1.00 0.00 C ATOM 1644 CG ARG A 680 12.692 2.209 5.150 1.00 0.00 C ATOM 1645 CD ARG A 680 13.266 3.568 4.979 1.00 0.00 C ATOM 1646 NE ARG A 680 12.767 4.557 5.921 1.00 0.00 N ATOM 1647 CZ ARG A 680 13.358 5.741 6.173 1.00 0.00 C ATOM 1648 NH1 ARG A 680 14.487 6.073 5.587 1.00 0.00 N ATOM 1649 NH2 ARG A 680 12.785 6.552 7.045 1.00 0.00 N ATOM 0 H ARG A 680 13.691 -0.770 8.101 1.00 0.00 H new ATOM 0 HA ARG A 680 11.404 0.261 6.563 1.00 0.00 H new ATOM 0 HB2 ARG A 680 12.830 2.149 7.280 1.00 0.00 H new ATOM 0 HB3 ARG A 680 14.187 1.413 6.451 1.00 0.00 H new ATOM 0 HG2 ARG A 680 12.995 1.591 4.305 1.00 0.00 H new ATOM 0 HG3 ARG A 680 11.605 2.280 5.120 1.00 0.00 H new ATOM 0 HD2 ARG A 680 14.350 3.506 5.077 1.00 0.00 H new ATOM 0 HD3 ARG A 680 13.057 3.912 3.966 1.00 0.00 H new ATOM 0 HE ARG A 680 11.909 4.339 6.427 1.00 0.00 H new ATOM 0 HH11 ARG A 680 14.929 5.430 4.930 1.00 0.00 H new ATOM 0 HH12 ARG A 680 14.921 6.974 5.789 1.00 0.00 H new ATOM 0 HH21 ARG A 680 11.919 6.275 7.507 1.00 0.00 H new ATOM 0 HH22 ARG A 680 13.209 7.455 7.256 1.00 0.00 H new ATOM 1663 N LEU A 681 12.034 -1.117 4.624 1.00 0.00 N ATOM 1664 CA LEU A 681 12.295 -2.109 3.588 1.00 0.00 C ATOM 1665 C LEU A 681 12.308 -1.472 2.205 1.00 0.00 C ATOM 1666 O LEU A 681 11.620 -0.481 1.961 1.00 0.00 O ATOM 1667 CB LEU A 681 11.249 -3.229 3.651 1.00 0.00 C ATOM 1668 CG LEU A 681 11.089 -3.898 5.022 1.00 0.00 C ATOM 1669 CD1 LEU A 681 10.008 -4.968 4.959 1.00 0.00 C ATOM 1670 CD2 LEU A 681 12.419 -4.500 5.452 1.00 0.00 C ATOM 0 H LEU A 681 11.122 -0.666 4.555 1.00 0.00 H new ATOM 0 HA LEU A 681 13.282 -2.536 3.769 1.00 0.00 H new ATOM 0 HB2 LEU A 681 10.284 -2.821 3.349 1.00 0.00 H new ATOM 0 HB3 LEU A 681 11.514 -3.993 2.921 1.00 0.00 H new ATOM 0 HG LEU A 681 10.787 -3.152 5.757 1.00 0.00 H new ATOM 0 HD11 LEU A 681 9.903 -5.437 5.937 1.00 0.00 H new ATOM 0 HD12 LEU A 681 9.061 -4.512 4.671 1.00 0.00 H new ATOM 0 HD13 LEU A 681 10.286 -5.723 4.223 1.00 0.00 H new ATOM 0 HD21 LEU A 681 12.305 -4.975 6.426 1.00 0.00 H new ATOM 0 HD22 LEU A 681 12.735 -5.243 4.720 1.00 0.00 H new ATOM 0 HD23 LEU A 681 13.170 -3.713 5.518 1.00 0.00 H new ATOM 1682 N TYR A 682 13.094 -2.047 1.301 1.00 0.00 N ATOM 1683 CA TYR A 682 13.070 -1.646 -0.101 1.00 0.00 C ATOM 1684 C TYR A 682 12.245 -2.616 -0.937 1.00 0.00 C ATOM 1685 O TYR A 682 12.449 -3.828 -0.881 1.00 0.00 O ATOM 1686 CB TYR A 682 14.494 -1.555 -0.655 1.00 0.00 C ATOM 1687 CG TYR A 682 15.276 -0.366 -0.144 1.00 0.00 C ATOM 1688 CD1 TYR A 682 14.628 0.728 0.411 1.00 0.00 C ATOM 1689 CD2 TYR A 682 16.661 -0.342 -0.216 1.00 0.00 C ATOM 1690 CE1 TYR A 682 15.338 1.817 0.879 1.00 0.00 C ATOM 1691 CE2 TYR A 682 17.381 0.741 0.249 1.00 0.00 C ATOM 1692 CZ TYR A 682 16.716 1.819 0.796 1.00 0.00 C ATOM 1693 OH TYR A 682 17.428 2.900 1.262 1.00 0.00 O ATOM 0 H TYR A 682 13.756 -2.793 1.514 1.00 0.00 H new ATOM 0 HA TYR A 682 12.603 -0.663 -0.159 1.00 0.00 H new ATOM 0 HB2 TYR A 682 15.032 -2.468 -0.399 1.00 0.00 H new ATOM 0 HB3 TYR A 682 14.448 -1.506 -1.743 1.00 0.00 H new ATOM 0 HD1 TYR A 682 13.550 0.728 0.478 1.00 0.00 H new ATOM 0 HD2 TYR A 682 17.185 -1.184 -0.643 1.00 0.00 H new ATOM 0 HE1 TYR A 682 14.818 2.661 1.307 1.00 0.00 H new ATOM 0 HE2 TYR A 682 18.459 0.744 0.185 1.00 0.00 H new ATOM 0 HH TYR A 682 18.386 2.742 1.130 1.00 0.00 H new ATOM 1703 N SER A 683 11.311 -2.074 -1.712 1.00 0.00 N ATOM 1704 CA SER A 683 10.343 -2.893 -2.430 1.00 0.00 C ATOM 1705 C SER A 683 10.809 -3.178 -3.852 1.00 0.00 C ATOM 1706 O SER A 683 10.860 -2.279 -4.691 1.00 0.00 O ATOM 1707 CB SER A 683 8.990 -2.208 -2.446 1.00 0.00 C ATOM 1708 OG SER A 683 8.051 -2.914 -3.210 1.00 0.00 O ATOM 0 H SER A 683 11.205 -1.070 -1.858 1.00 0.00 H new ATOM 0 HA SER A 683 10.253 -3.846 -1.909 1.00 0.00 H new ATOM 0 HB2 SER A 683 8.623 -2.107 -1.425 1.00 0.00 H new ATOM 0 HB3 SER A 683 9.099 -1.200 -2.847 1.00 0.00 H new ATOM 0 HG SER A 683 7.193 -2.440 -3.193 1.00 0.00 H new ATOM 1714 N LEU A 684 11.149 -4.435 -4.117 1.00 0.00 N ATOM 1715 CA LEU A 684 11.508 -4.865 -5.463 1.00 0.00 C ATOM 1716 C LEU A 684 10.514 -5.888 -5.998 1.00 0.00 C ATOM 1717 O LEU A 684 10.562 -7.063 -5.635 1.00 0.00 O ATOM 1718 CB LEU A 684 12.928 -5.444 -5.473 1.00 0.00 C ATOM 1719 CG LEU A 684 13.407 -5.973 -6.831 1.00 0.00 C ATOM 1720 CD1 LEU A 684 13.381 -4.856 -7.866 1.00 0.00 C ATOM 1721 CD2 LEU A 684 14.811 -6.544 -6.689 1.00 0.00 C ATOM 0 H LEU A 684 11.183 -5.175 -3.416 1.00 0.00 H new ATOM 0 HA LEU A 684 11.477 -3.993 -6.117 1.00 0.00 H new ATOM 0 HB2 LEU A 684 13.620 -4.672 -5.137 1.00 0.00 H new ATOM 0 HB3 LEU A 684 12.978 -6.255 -4.747 1.00 0.00 H new ATOM 0 HG LEU A 684 12.739 -6.765 -7.168 1.00 0.00 H new ATOM 0 HD11 LEU A 684 13.723 -5.242 -8.826 1.00 0.00 H new ATOM 0 HD12 LEU A 684 12.364 -4.478 -7.968 1.00 0.00 H new ATOM 0 HD13 LEU A 684 14.038 -4.047 -7.545 1.00 0.00 H new ATOM 0 HD21 LEU A 684 15.150 -6.920 -7.654 1.00 0.00 H new ATOM 0 HD22 LEU A 684 15.489 -5.762 -6.345 1.00 0.00 H new ATOM 0 HD23 LEU A 684 14.801 -7.359 -5.966 1.00 0.00 H new ATOM 1733 N SER A 685 9.614 -5.434 -6.864 1.00 0.00 N ATOM 1734 CA SER A 685 8.509 -6.265 -7.326 1.00 0.00 C ATOM 1735 C SER A 685 8.919 -7.109 -8.526 1.00 0.00 C ATOM 1736 O SER A 685 9.938 -6.844 -9.164 1.00 0.00 O ATOM 1737 CB SER A 685 7.314 -5.398 -7.673 1.00 0.00 C ATOM 1738 OG SER A 685 7.543 -4.620 -8.816 1.00 0.00 O ATOM 0 H SER A 685 9.629 -4.494 -7.260 1.00 0.00 H new ATOM 0 HA SER A 685 8.233 -6.943 -6.519 1.00 0.00 H new ATOM 0 HB2 SER A 685 6.442 -6.031 -7.834 1.00 0.00 H new ATOM 0 HB3 SER A 685 7.083 -4.746 -6.831 1.00 0.00 H new ATOM 0 HG SER A 685 6.750 -4.077 -9.007 1.00 0.00 H new ATOM 1744 N VAL A 686 8.120 -8.126 -8.828 1.00 0.00 N ATOM 1745 CA VAL A 686 8.315 -8.922 -10.034 1.00 0.00 C ATOM 1746 C VAL A 686 8.176 -8.066 -11.287 1.00 0.00 C ATOM 1747 O VAL A 686 8.862 -8.292 -12.284 1.00 0.00 O ATOM 1748 CB VAL A 686 7.314 -10.090 -10.109 1.00 0.00 C ATOM 1749 CG1 VAL A 686 7.407 -10.786 -11.458 1.00 0.00 C ATOM 1750 CG2 VAL A 686 7.565 -11.080 -8.982 1.00 0.00 C ATOM 0 H VAL A 686 7.330 -8.419 -8.253 1.00 0.00 H new ATOM 0 HA VAL A 686 9.326 -9.326 -9.983 1.00 0.00 H new ATOM 0 HB VAL A 686 6.307 -9.688 -9.997 1.00 0.00 H new ATOM 0 HG11 VAL A 686 6.693 -11.609 -11.493 1.00 0.00 H new ATOM 0 HG12 VAL A 686 7.180 -10.074 -12.251 1.00 0.00 H new ATOM 0 HG13 VAL A 686 8.416 -11.175 -11.598 1.00 0.00 H new ATOM 0 HG21 VAL A 686 6.849 -11.899 -9.051 1.00 0.00 H new ATOM 0 HG22 VAL A 686 8.577 -11.476 -9.064 1.00 0.00 H new ATOM 0 HG23 VAL A 686 7.449 -10.576 -8.022 1.00 0.00 H new ATOM 1760 N ASP A 687 7.285 -7.083 -11.229 1.00 0.00 N ATOM 1761 CA ASP A 687 7.151 -6.106 -12.303 1.00 0.00 C ATOM 1762 C ASP A 687 8.441 -5.318 -12.495 1.00 0.00 C ATOM 1763 O ASP A 687 8.846 -5.036 -13.623 1.00 0.00 O ATOM 1764 CB ASP A 687 5.989 -5.151 -12.019 1.00 0.00 C ATOM 1765 CG ASP A 687 4.609 -5.771 -12.191 1.00 0.00 C ATOM 1766 OD1 ASP A 687 4.525 -6.840 -12.748 1.00 0.00 O ATOM 1767 OD2 ASP A 687 3.673 -5.253 -11.630 1.00 0.00 O ATOM 0 H ASP A 687 6.644 -6.941 -10.448 1.00 0.00 H new ATOM 0 HA ASP A 687 6.944 -6.651 -13.224 1.00 0.00 H new ATOM 0 HB2 ASP A 687 6.082 -4.778 -10.999 1.00 0.00 H new ATOM 0 HB3 ASP A 687 6.072 -4.290 -12.682 1.00 0.00 H new ATOM 1772 N ASN A 688 9.083 -4.965 -11.387 1.00 0.00 N ATOM 1773 CA ASN A 688 10.349 -4.243 -11.431 1.00 0.00 C ATOM 1774 C ASN A 688 11.470 -5.129 -11.959 1.00 0.00 C ATOM 1775 O ASN A 688 12.365 -4.661 -12.662 1.00 0.00 O ATOM 1776 CB ASN A 688 10.718 -3.685 -10.069 1.00 0.00 C ATOM 1777 CG ASN A 688 9.891 -2.499 -9.657 1.00 0.00 C ATOM 1778 OD1 ASN A 688 9.308 -1.802 -10.495 1.00 0.00 O ATOM 1779 ND2 ASN A 688 9.904 -2.219 -8.378 1.00 0.00 N ATOM 0 H ASN A 688 8.747 -5.168 -10.446 1.00 0.00 H new ATOM 0 HA ASN A 688 10.218 -3.406 -12.117 1.00 0.00 H new ATOM 0 HB2 ASN A 688 10.607 -4.471 -9.322 1.00 0.00 H new ATOM 0 HB3 ASN A 688 11.770 -3.398 -10.076 1.00 0.00 H new ATOM 0 HD21 ASN A 688 9.417 -1.392 -8.032 1.00 0.00 H new ATOM 0 HD22 ASN A 688 10.401 -2.828 -7.728 1.00 0.00 H new ATOM 1786 N PHE A 689 11.416 -6.411 -11.615 1.00 0.00 N ATOM 1787 CA PHE A 689 12.275 -7.409 -12.241 1.00 0.00 C ATOM 1788 C PHE A 689 12.124 -7.393 -13.757 1.00 0.00 C ATOM 1789 O PHE A 689 13.111 -7.313 -14.488 1.00 0.00 O ATOM 1790 CB PHE A 689 11.960 -8.803 -11.695 1.00 0.00 C ATOM 1791 CG PHE A 689 12.866 -9.236 -10.578 1.00 0.00 C ATOM 1792 CD1 PHE A 689 12.622 -8.836 -9.273 1.00 0.00 C ATOM 1793 CD2 PHE A 689 13.965 -10.043 -10.831 1.00 0.00 C ATOM 1794 CE1 PHE A 689 13.456 -9.234 -8.245 1.00 0.00 C ATOM 1795 CE2 PHE A 689 14.799 -10.443 -9.805 1.00 0.00 C ATOM 1796 CZ PHE A 689 14.544 -10.037 -8.510 1.00 0.00 C ATOM 0 H PHE A 689 10.786 -6.784 -10.905 1.00 0.00 H new ATOM 0 HA PHE A 689 13.308 -7.159 -12.000 1.00 0.00 H new ATOM 0 HB2 PHE A 689 10.929 -8.820 -11.341 1.00 0.00 H new ATOM 0 HB3 PHE A 689 12.030 -9.526 -12.508 1.00 0.00 H new ATOM 0 HD1 PHE A 689 11.771 -8.207 -9.057 1.00 0.00 H new ATOM 0 HD2 PHE A 689 14.171 -10.362 -11.842 1.00 0.00 H new ATOM 0 HE1 PHE A 689 13.255 -8.915 -7.233 1.00 0.00 H new ATOM 0 HE2 PHE A 689 15.650 -11.073 -10.016 1.00 0.00 H new ATOM 0 HZ PHE A 689 15.196 -10.348 -7.707 1.00 0.00 H new ATOM 1806 N ASN A 690 10.882 -7.470 -14.223 1.00 0.00 N ATOM 1807 CA ASN A 690 10.596 -7.422 -15.652 1.00 0.00 C ATOM 1808 C ASN A 690 11.092 -6.121 -16.270 1.00 0.00 C ATOM 1809 O ASN A 690 11.623 -6.113 -17.380 1.00 0.00 O ATOM 1810 CB ASN A 690 9.115 -7.603 -15.928 1.00 0.00 C ATOM 1811 CG ASN A 690 8.780 -7.711 -17.390 1.00 0.00 C ATOM 1812 OD1 ASN A 690 9.207 -8.645 -18.078 1.00 0.00 O ATOM 1813 ND2 ASN A 690 8.087 -6.717 -17.885 1.00 0.00 N ATOM 0 H ASN A 690 10.057 -7.566 -13.631 1.00 0.00 H new ATOM 0 HA ASN A 690 11.132 -8.250 -16.115 1.00 0.00 H new ATOM 0 HB2 ASN A 690 8.767 -8.501 -15.417 1.00 0.00 H new ATOM 0 HB3 ASN A 690 8.570 -6.762 -15.501 1.00 0.00 H new ATOM 0 HD21 ASN A 690 7.876 -6.689 -18.883 1.00 0.00 H new ATOM 0 HD22 ASN A 690 7.758 -5.970 -17.273 1.00 0.00 H new ATOM 1820 N GLU A 691 10.914 -5.022 -15.545 1.00 0.00 N ATOM 1821 CA GLU A 691 11.240 -3.700 -16.066 1.00 0.00 C ATOM 1822 C GLU A 691 12.730 -3.573 -16.355 1.00 0.00 C ATOM 1823 O GLU A 691 13.132 -3.326 -17.492 1.00 0.00 O ATOM 1824 CB GLU A 691 10.801 -2.614 -15.081 1.00 0.00 C ATOM 1825 CG GLU A 691 11.085 -1.192 -15.545 1.00 0.00 C ATOM 1826 CD GLU A 691 10.211 -0.812 -16.707 1.00 0.00 C ATOM 1827 OE1 GLU A 691 9.292 -1.540 -16.998 1.00 0.00 O ATOM 1828 OE2 GLU A 691 10.390 0.261 -17.234 1.00 0.00 O ATOM 0 H GLU A 691 10.545 -5.021 -14.594 1.00 0.00 H new ATOM 0 HA GLU A 691 10.699 -3.568 -17.003 1.00 0.00 H new ATOM 0 HB2 GLU A 691 9.731 -2.717 -14.899 1.00 0.00 H new ATOM 0 HB3 GLU A 691 11.304 -2.780 -14.128 1.00 0.00 H new ATOM 0 HG2 GLU A 691 10.920 -0.498 -14.721 1.00 0.00 H new ATOM 0 HG3 GLU A 691 12.133 -1.103 -15.831 1.00 0.00 H new ATOM 1835 N VAL A 692 13.545 -3.743 -15.320 1.00 0.00 N ATOM 1836 CA VAL A 692 14.985 -3.543 -15.438 1.00 0.00 C ATOM 1837 C VAL A 692 15.598 -4.527 -16.426 1.00 0.00 C ATOM 1838 O VAL A 692 16.584 -4.217 -17.095 1.00 0.00 O ATOM 1839 CB VAL A 692 15.689 -3.691 -14.077 1.00 0.00 C ATOM 1840 CG1 VAL A 692 15.624 -5.133 -13.597 1.00 0.00 C ATOM 1841 CG2 VAL A 692 17.135 -3.228 -14.172 1.00 0.00 C ATOM 0 H VAL A 692 13.233 -4.019 -14.389 1.00 0.00 H new ATOM 0 HA VAL A 692 15.132 -2.527 -15.804 1.00 0.00 H new ATOM 0 HB VAL A 692 15.172 -3.062 -13.352 1.00 0.00 H new ATOM 0 HG11 VAL A 692 16.127 -5.219 -12.634 1.00 0.00 H new ATOM 0 HG12 VAL A 692 14.582 -5.434 -13.491 1.00 0.00 H new ATOM 0 HG13 VAL A 692 16.117 -5.780 -14.322 1.00 0.00 H new ATOM 0 HG21 VAL A 692 17.617 -3.340 -13.201 1.00 0.00 H new ATOM 0 HG22 VAL A 692 17.662 -3.831 -14.911 1.00 0.00 H new ATOM 0 HG23 VAL A 692 17.163 -2.181 -14.473 1.00 0.00 H new ATOM 1851 N LEU A 693 15.010 -5.716 -16.512 1.00 0.00 N ATOM 1852 CA LEU A 693 15.494 -6.746 -17.423 1.00 0.00 C ATOM 1853 C LEU A 693 15.033 -6.480 -18.850 1.00 0.00 C ATOM 1854 O LEU A 693 15.739 -6.793 -19.809 1.00 0.00 O ATOM 1855 CB LEU A 693 15.022 -8.129 -16.958 1.00 0.00 C ATOM 1856 CG LEU A 693 15.623 -8.613 -15.633 1.00 0.00 C ATOM 1857 CD1 LEU A 693 14.992 -9.937 -15.225 1.00 0.00 C ATOM 1858 CD2 LEU A 693 17.131 -8.757 -15.780 1.00 0.00 C ATOM 0 H LEU A 693 14.197 -5.990 -15.961 1.00 0.00 H new ATOM 0 HA LEU A 693 16.584 -6.722 -17.413 1.00 0.00 H new ATOM 0 HB2 LEU A 693 13.936 -8.111 -16.861 1.00 0.00 H new ATOM 0 HB3 LEU A 693 15.261 -8.856 -17.734 1.00 0.00 H new ATOM 0 HG LEU A 693 15.415 -7.882 -14.852 1.00 0.00 H new ATOM 0 HD11 LEU A 693 15.426 -10.272 -14.283 1.00 0.00 H new ATOM 0 HD12 LEU A 693 13.917 -9.805 -15.103 1.00 0.00 H new ATOM 0 HD13 LEU A 693 15.181 -10.683 -15.997 1.00 0.00 H new ATOM 0 HD21 LEU A 693 17.557 -9.101 -14.838 1.00 0.00 H new ATOM 0 HD22 LEU A 693 17.353 -9.481 -16.564 1.00 0.00 H new ATOM 0 HD23 LEU A 693 17.565 -7.792 -16.044 1.00 0.00 H new ATOM 1870 N GLU A 694 13.845 -5.902 -18.985 1.00 0.00 N ATOM 1871 CA GLU A 694 13.311 -5.542 -20.293 1.00 0.00 C ATOM 1872 C GLU A 694 14.084 -4.379 -20.902 1.00 0.00 C ATOM 1873 O GLU A 694 14.255 -4.305 -22.119 1.00 0.00 O ATOM 1874 CB GLU A 694 11.826 -5.189 -20.188 1.00 0.00 C ATOM 1875 CG GLU A 694 11.174 -4.811 -21.510 1.00 0.00 C ATOM 1876 CD GLU A 694 9.701 -4.563 -21.342 1.00 0.00 C ATOM 1877 OE1 GLU A 694 9.214 -4.713 -20.247 1.00 0.00 O ATOM 1878 OE2 GLU A 694 9.084 -4.115 -22.279 1.00 0.00 O ATOM 0 H GLU A 694 13.232 -5.672 -18.203 1.00 0.00 H new ATOM 0 HA GLU A 694 13.423 -6.406 -20.948 1.00 0.00 H new ATOM 0 HB2 GLU A 694 11.292 -6.039 -19.764 1.00 0.00 H new ATOM 0 HB3 GLU A 694 11.711 -4.360 -19.490 1.00 0.00 H new ATOM 0 HG2 GLU A 694 11.652 -3.917 -21.911 1.00 0.00 H new ATOM 0 HG3 GLU A 694 11.330 -5.609 -22.236 1.00 0.00 H new ATOM 1885 N GLU A 695 14.548 -3.473 -20.049 1.00 0.00 N ATOM 1886 CA GLU A 695 15.324 -2.324 -20.500 1.00 0.00 C ATOM 1887 C GLU A 695 16.555 -2.762 -21.283 1.00 0.00 C ATOM 1888 O GLU A 695 16.919 -2.145 -22.284 1.00 0.00 O ATOM 1889 CB GLU A 695 15.740 -1.458 -19.309 1.00 0.00 C ATOM 1890 CG GLU A 695 14.607 -0.650 -18.693 1.00 0.00 C ATOM 1891 CD GLU A 695 15.034 -0.004 -17.404 1.00 0.00 C ATOM 1892 OE1 GLU A 695 16.135 -0.252 -16.974 1.00 0.00 O ATOM 1893 OE2 GLU A 695 14.306 0.823 -16.907 1.00 0.00 O ATOM 0 H GLU A 695 14.400 -3.512 -19.041 1.00 0.00 H new ATOM 0 HA GLU A 695 14.691 -1.735 -21.163 1.00 0.00 H new ATOM 0 HB2 GLU A 695 16.171 -2.100 -18.541 1.00 0.00 H new ATOM 0 HB3 GLU A 695 16.525 -0.774 -19.630 1.00 0.00 H new ATOM 0 HG2 GLU A 695 14.281 0.117 -19.396 1.00 0.00 H new ATOM 0 HG3 GLU A 695 13.751 -1.300 -18.510 1.00 0.00 H new ATOM 1900 N TYR A 696 17.193 -3.832 -20.821 1.00 0.00 N ATOM 1901 CA TYR A 696 18.323 -4.417 -21.534 1.00 0.00 C ATOM 1902 C TYR A 696 17.942 -5.746 -22.174 1.00 0.00 C ATOM 1903 O TYR A 696 17.786 -6.755 -21.487 1.00 0.00 O ATOM 1904 CB TYR A 696 19.510 -4.612 -20.587 1.00 0.00 C ATOM 1905 CG TYR A 696 20.835 -4.792 -21.295 1.00 0.00 C ATOM 1906 CD1 TYR A 696 21.017 -4.337 -22.593 1.00 0.00 C ATOM 1907 CD2 TYR A 696 21.900 -5.414 -20.661 1.00 0.00 C ATOM 1908 CE1 TYR A 696 22.225 -4.499 -23.243 1.00 0.00 C ATOM 1909 CE2 TYR A 696 23.112 -5.581 -21.302 1.00 0.00 C ATOM 1910 CZ TYR A 696 23.271 -5.121 -22.594 1.00 0.00 C ATOM 1911 OH TYR A 696 24.477 -5.284 -23.236 1.00 0.00 O ATOM 0 H TYR A 696 16.947 -4.312 -19.955 1.00 0.00 H new ATOM 0 HA TYR A 696 18.611 -3.726 -22.327 1.00 0.00 H new ATOM 0 HB2 TYR A 696 19.578 -3.750 -19.923 1.00 0.00 H new ATOM 0 HB3 TYR A 696 19.323 -5.484 -19.960 1.00 0.00 H new ATOM 0 HD1 TYR A 696 20.201 -3.848 -23.104 1.00 0.00 H new ATOM 0 HD2 TYR A 696 21.780 -5.774 -19.650 1.00 0.00 H new ATOM 0 HE1 TYR A 696 22.350 -4.140 -24.254 1.00 0.00 H new ATOM 0 HE2 TYR A 696 23.931 -6.069 -20.795 1.00 0.00 H new ATOM 0 HH TYR A 696 25.107 -5.739 -22.639 1.00 0.00 H new ATOM 1921 N PRO A 697 17.794 -5.740 -23.494 1.00 0.00 N ATOM 1922 CA PRO A 697 17.322 -6.914 -24.218 1.00 0.00 C ATOM 1923 C PRO A 697 18.170 -8.137 -23.896 1.00 0.00 C ATOM 1924 O PRO A 697 17.675 -9.265 -23.893 1.00 0.00 O ATOM 1925 CB PRO A 697 17.426 -6.512 -25.693 1.00 0.00 C ATOM 1926 CG PRO A 697 17.176 -5.042 -25.696 1.00 0.00 C ATOM 1927 CD PRO A 697 17.855 -4.520 -24.458 1.00 0.00 C ATOM 0 HA PRO A 697 16.305 -7.197 -23.945 1.00 0.00 H new ATOM 0 HB2 PRO A 697 18.409 -6.749 -26.101 1.00 0.00 H new ATOM 0 HB3 PRO A 697 16.693 -7.041 -26.302 1.00 0.00 H new ATOM 0 HG2 PRO A 697 17.583 -4.576 -26.594 1.00 0.00 H new ATOM 0 HG3 PRO A 697 16.108 -4.825 -25.680 1.00 0.00 H new ATOM 0 HD2 PRO A 697 18.882 -4.213 -24.658 1.00 0.00 H new ATOM 0 HD3 PRO A 697 17.337 -3.653 -24.047 1.00 0.00 H new ATOM 1935 N MET A 698 19.450 -7.908 -23.625 1.00 0.00 N ATOM 1936 CA MET A 698 20.376 -8.994 -23.325 1.00 0.00 C ATOM 1937 C MET A 698 20.026 -9.669 -22.005 1.00 0.00 C ATOM 1938 O MET A 698 20.278 -10.859 -21.819 1.00 0.00 O ATOM 1939 CB MET A 698 21.810 -8.469 -23.286 1.00 0.00 C ATOM 1940 CG MET A 698 22.349 -8.007 -24.633 1.00 0.00 C ATOM 1941 SD MET A 698 22.345 -9.320 -25.870 1.00 0.00 S ATOM 1942 CE MET A 698 23.597 -10.414 -25.206 1.00 0.00 C ATOM 0 H MET A 698 19.871 -6.979 -23.607 1.00 0.00 H new ATOM 0 HA MET A 698 20.291 -9.738 -24.117 1.00 0.00 H new ATOM 0 HB2 MET A 698 21.860 -7.637 -22.584 1.00 0.00 H new ATOM 0 HB3 MET A 698 22.460 -9.253 -22.898 1.00 0.00 H new ATOM 0 HG2 MET A 698 21.748 -7.172 -24.993 1.00 0.00 H new ATOM 0 HG3 MET A 698 23.366 -7.636 -24.505 1.00 0.00 H new ATOM 0 HE1 MET A 698 23.890 -11.137 -25.968 1.00 0.00 H new ATOM 0 HE2 MET A 698 24.468 -9.831 -24.906 1.00 0.00 H new ATOM 0 HE3 MET A 698 23.197 -10.941 -24.340 1.00 0.00 H new ATOM 1952 N MET A 699 19.443 -8.901 -21.091 1.00 0.00 N ATOM 1953 CA MET A 699 19.081 -9.417 -19.776 1.00 0.00 C ATOM 1954 C MET A 699 17.598 -9.757 -19.707 1.00 0.00 C ATOM 1955 O MET A 699 17.150 -10.443 -18.788 1.00 0.00 O ATOM 1956 CB MET A 699 19.440 -8.401 -18.694 1.00 0.00 C ATOM 1957 CG MET A 699 20.936 -8.193 -18.497 1.00 0.00 C ATOM 1958 SD MET A 699 21.787 -9.701 -17.994 1.00 0.00 S ATOM 1959 CE MET A 699 21.087 -9.958 -16.366 1.00 0.00 C ATOM 0 H MET A 699 19.211 -7.918 -21.237 1.00 0.00 H new ATOM 0 HA MET A 699 19.646 -10.334 -19.606 1.00 0.00 H new ATOM 0 HB2 MET A 699 18.983 -7.444 -18.945 1.00 0.00 H new ATOM 0 HB3 MET A 699 19.003 -8.725 -17.749 1.00 0.00 H new ATOM 0 HG2 MET A 699 21.373 -7.826 -19.426 1.00 0.00 H new ATOM 0 HG3 MET A 699 21.095 -7.422 -17.743 1.00 0.00 H new ATOM 0 HE1 MET A 699 21.702 -10.669 -15.814 1.00 0.00 H new ATOM 0 HE2 MET A 699 21.057 -9.010 -15.829 1.00 0.00 H new ATOM 0 HE3 MET A 699 20.075 -10.352 -16.463 1.00 0.00 H new ATOM 1969 N ARG A 700 16.839 -9.274 -20.685 1.00 0.00 N ATOM 1970 CA ARG A 700 15.411 -9.562 -20.760 1.00 0.00 C ATOM 1971 C ARG A 700 15.144 -11.057 -20.651 1.00 0.00 C ATOM 1972 O ARG A 700 14.188 -11.481 -20.000 1.00 0.00 O ATOM 1973 CB ARG A 700 14.772 -8.972 -22.009 1.00 0.00 C ATOM 1974 CG ARG A 700 13.257 -9.088 -22.067 1.00 0.00 C ATOM 1975 CD ARG A 700 12.641 -8.461 -23.264 1.00 0.00 C ATOM 1976 NE ARG A 700 12.907 -7.038 -23.404 1.00 0.00 N ATOM 1977 CZ ARG A 700 12.727 -6.334 -24.539 1.00 0.00 C ATOM 1978 NH1 ARG A 700 12.319 -6.920 -25.642 1.00 0.00 N ATOM 1979 NH2 ARG A 700 12.996 -5.040 -24.519 1.00 0.00 N ATOM 0 H ARG A 700 17.189 -8.681 -21.437 1.00 0.00 H new ATOM 0 HA ARG A 700 14.941 -9.076 -19.905 1.00 0.00 H new ATOM 0 HB2 ARG A 700 15.044 -7.919 -22.076 1.00 0.00 H new ATOM 0 HB3 ARG A 700 15.194 -9.467 -22.884 1.00 0.00 H new ATOM 0 HG2 ARG A 700 12.984 -10.143 -22.043 1.00 0.00 H new ATOM 0 HG3 ARG A 700 12.835 -8.629 -21.173 1.00 0.00 H new ATOM 0 HD2 ARG A 700 13.003 -8.975 -24.155 1.00 0.00 H new ATOM 0 HD3 ARG A 700 11.563 -8.614 -23.224 1.00 0.00 H new ATOM 0 HE ARG A 700 13.254 -6.538 -22.586 1.00 0.00 H new ATOM 0 HH11 ARG A 700 12.133 -7.923 -25.648 1.00 0.00 H new ATOM 0 HH12 ARG A 700 12.188 -6.372 -26.492 1.00 0.00 H new ATOM 0 HH21 ARG A 700 13.330 -4.602 -23.661 1.00 0.00 H new ATOM 0 HH22 ARG A 700 12.870 -4.480 -25.362 1.00 0.00 H new ATOM 1993 N ARG A 701 15.994 -11.853 -21.290 1.00 0.00 N ATOM 1994 CA ARG A 701 15.821 -13.301 -21.310 1.00 0.00 C ATOM 1995 C ARG A 701 15.859 -13.879 -19.901 1.00 0.00 C ATOM 1996 O ARG A 701 15.247 -14.912 -19.626 1.00 0.00 O ATOM 1997 CB ARG A 701 16.828 -13.987 -22.220 1.00 0.00 C ATOM 1998 CG ARG A 701 16.609 -13.754 -23.707 1.00 0.00 C ATOM 1999 CD ARG A 701 17.635 -14.376 -24.582 1.00 0.00 C ATOM 2000 NE ARG A 701 17.433 -14.147 -26.004 1.00 0.00 N ATOM 2001 CZ ARG A 701 18.299 -14.516 -26.968 1.00 0.00 C ATOM 2002 NH1 ARG A 701 19.440 -15.095 -26.669 1.00 0.00 N ATOM 2003 NH2 ARG A 701 17.980 -14.257 -28.225 1.00 0.00 N ATOM 0 H ARG A 701 16.811 -11.520 -21.802 1.00 0.00 H new ATOM 0 HA ARG A 701 14.834 -13.500 -21.727 1.00 0.00 H new ATOM 0 HB2 ARG A 701 17.828 -13.642 -21.956 1.00 0.00 H new ATOM 0 HB3 ARG A 701 16.799 -15.059 -22.027 1.00 0.00 H new ATOM 0 HG2 ARG A 701 15.629 -14.143 -23.983 1.00 0.00 H new ATOM 0 HG3 ARG A 701 16.590 -12.681 -23.896 1.00 0.00 H new ATOM 0 HD2 ARG A 701 18.616 -13.992 -24.301 1.00 0.00 H new ATOM 0 HD3 ARG A 701 17.648 -15.450 -24.398 1.00 0.00 H new ATOM 0 HE ARG A 701 16.576 -13.674 -26.291 1.00 0.00 H new ATOM 0 HH11 ARG A 701 19.682 -15.272 -25.694 1.00 0.00 H new ATOM 0 HH12 ARG A 701 20.084 -15.368 -27.412 1.00 0.00 H new ATOM 0 HH21 ARG A 701 17.099 -13.790 -28.442 1.00 0.00 H new ATOM 0 HH22 ARG A 701 18.615 -14.524 -28.978 1.00 0.00 H new ATOM 2017 N ALA A 702 16.581 -13.207 -19.010 1.00 0.00 N ATOM 2018 CA ALA A 702 16.780 -13.704 -17.654 1.00 0.00 C ATOM 2019 C ALA A 702 15.453 -13.848 -16.920 1.00 0.00 C ATOM 2020 O ALA A 702 15.307 -14.700 -16.043 1.00 0.00 O ATOM 2021 CB ALA A 702 17.717 -12.783 -16.885 1.00 0.00 C ATOM 0 H ALA A 702 17.038 -12.316 -19.203 1.00 0.00 H new ATOM 0 HA ALA A 702 17.235 -14.692 -17.720 1.00 0.00 H new ATOM 0 HB1 ALA A 702 17.856 -13.167 -15.874 1.00 0.00 H new ATOM 0 HB2 ALA A 702 18.681 -12.739 -17.392 1.00 0.00 H new ATOM 0 HB3 ALA A 702 17.286 -11.783 -16.837 1.00 0.00 H new ATOM 2027 N PHE A 703 14.487 -13.012 -17.284 1.00 0.00 N ATOM 2028 CA PHE A 703 13.196 -12.991 -16.607 1.00 0.00 C ATOM 2029 C PHE A 703 12.443 -14.299 -16.816 1.00 0.00 C ATOM 2030 O PHE A 703 11.523 -14.624 -16.065 1.00 0.00 O ATOM 2031 CB PHE A 703 12.352 -11.814 -17.100 1.00 0.00 C ATOM 2032 CG PHE A 703 11.098 -11.591 -16.304 1.00 0.00 C ATOM 2033 CD1 PHE A 703 11.161 -11.097 -15.010 1.00 0.00 C ATOM 2034 CD2 PHE A 703 9.855 -11.876 -16.846 1.00 0.00 C ATOM 2035 CE1 PHE A 703 10.008 -10.891 -14.276 1.00 0.00 C ATOM 2036 CE2 PHE A 703 8.700 -11.671 -16.116 1.00 0.00 C ATOM 2037 CZ PHE A 703 8.778 -11.178 -14.829 1.00 0.00 C ATOM 0 H PHE A 703 14.574 -12.339 -18.045 1.00 0.00 H new ATOM 0 HA PHE A 703 13.381 -12.871 -15.540 1.00 0.00 H new ATOM 0 HB2 PHE A 703 12.957 -10.908 -17.069 1.00 0.00 H new ATOM 0 HB3 PHE A 703 12.084 -11.983 -18.143 1.00 0.00 H new ATOM 0 HD1 PHE A 703 12.121 -10.871 -14.571 1.00 0.00 H new ATOM 0 HD2 PHE A 703 9.788 -12.263 -17.852 1.00 0.00 H new ATOM 0 HE1 PHE A 703 10.071 -10.505 -13.269 1.00 0.00 H new ATOM 0 HE2 PHE A 703 7.738 -11.896 -16.552 1.00 0.00 H new ATOM 0 HZ PHE A 703 7.877 -11.017 -14.256 1.00 0.00 H new ATOM 2047 N GLU A 704 12.840 -15.047 -17.840 1.00 0.00 N ATOM 2048 CA GLU A 704 12.220 -16.333 -18.134 1.00 0.00 C ATOM 2049 C GLU A 704 12.337 -17.285 -16.951 1.00 0.00 C ATOM 2050 O GLU A 704 11.515 -18.186 -16.782 1.00 0.00 O ATOM 2051 CB GLU A 704 12.852 -16.961 -19.378 1.00 0.00 C ATOM 2052 CG GLU A 704 12.522 -16.245 -20.681 1.00 0.00 C ATOM 2053 CD GLU A 704 13.277 -16.839 -21.837 1.00 0.00 C ATOM 2054 OE1 GLU A 704 14.076 -17.716 -21.613 1.00 0.00 O ATOM 2055 OE2 GLU A 704 12.975 -16.497 -22.956 1.00 0.00 O ATOM 0 H GLU A 704 13.589 -14.784 -18.481 1.00 0.00 H new ATOM 0 HA GLU A 704 11.162 -16.156 -18.325 1.00 0.00 H new ATOM 0 HB2 GLU A 704 13.934 -16.978 -19.251 1.00 0.00 H new ATOM 0 HB3 GLU A 704 12.523 -17.997 -19.454 1.00 0.00 H new ATOM 0 HG2 GLU A 704 11.451 -16.309 -20.872 1.00 0.00 H new ATOM 0 HG3 GLU A 704 12.767 -15.187 -20.589 1.00 0.00 H new ATOM 2062 N THR A 705 13.364 -17.081 -16.133 1.00 0.00 N ATOM 2063 CA THR A 705 13.608 -17.939 -14.980 1.00 0.00 C ATOM 2064 C THR A 705 12.757 -17.517 -13.790 1.00 0.00 C ATOM 2065 O THR A 705 12.690 -18.221 -12.782 1.00 0.00 O ATOM 2066 CB THR A 705 15.092 -17.924 -14.568 1.00 0.00 C ATOM 2067 OG1 THR A 705 15.461 -16.604 -14.147 1.00 0.00 O ATOM 2068 CG2 THR A 705 15.974 -18.345 -15.734 1.00 0.00 C ATOM 0 H THR A 705 14.042 -16.327 -16.248 1.00 0.00 H new ATOM 0 HA THR A 705 13.334 -18.951 -15.278 1.00 0.00 H new ATOM 0 HB THR A 705 15.232 -18.627 -13.747 1.00 0.00 H new ATOM 0 HG1 THR A 705 15.576 -16.030 -14.933 1.00 0.00 H new ATOM 0 HG21 THR A 705 17.019 -18.328 -15.424 1.00 0.00 H new ATOM 0 HG22 THR A 705 15.705 -19.353 -16.048 1.00 0.00 H new ATOM 0 HG23 THR A 705 15.831 -17.655 -16.566 1.00 0.00 H new ATOM 2076 N VAL A 706 12.109 -16.363 -13.911 1.00 0.00 N ATOM 2077 CA VAL A 706 11.231 -15.863 -12.861 1.00 0.00 C ATOM 2078 C VAL A 706 9.832 -16.456 -12.983 1.00 0.00 C ATOM 2079 O VAL A 706 9.150 -16.258 -13.989 1.00 0.00 O ATOM 2080 CB VAL A 706 11.131 -14.327 -12.891 1.00 0.00 C ATOM 2081 CG1 VAL A 706 10.158 -13.835 -11.830 1.00 0.00 C ATOM 2082 CG2 VAL A 706 12.502 -13.700 -12.686 1.00 0.00 C ATOM 0 H VAL A 706 12.176 -15.756 -14.728 1.00 0.00 H new ATOM 0 HA VAL A 706 11.671 -16.170 -11.912 1.00 0.00 H new ATOM 0 HB VAL A 706 10.756 -14.026 -13.869 1.00 0.00 H new ATOM 0 HG11 VAL A 706 10.100 -12.747 -11.866 1.00 0.00 H new ATOM 0 HG12 VAL A 706 9.171 -14.257 -12.018 1.00 0.00 H new ATOM 0 HG13 VAL A 706 10.505 -14.148 -10.845 1.00 0.00 H new ATOM 0 HG21 VAL A 706 12.413 -12.614 -12.710 1.00 0.00 H new ATOM 0 HG22 VAL A 706 12.903 -14.010 -11.721 1.00 0.00 H new ATOM 0 HG23 VAL A 706 13.174 -14.026 -13.480 1.00 0.00 H new ATOM 2092 N ALA A 707 9.411 -17.183 -11.954 1.00 0.00 N ATOM 2093 CA ALA A 707 8.086 -17.790 -11.937 1.00 0.00 C ATOM 2094 C ALA A 707 7.957 -18.861 -13.013 1.00 0.00 C ATOM 2095 O ALA A 707 8.408 -19.957 -12.826 1.00 0.00 O ATOM 2096 CB ALA A 707 7.012 -16.726 -12.113 1.00 0.00 C ATOM 2097 OXT ALA A 707 7.404 -18.608 -14.048 1.00 0.00 O ATOM 0 H ALA A 707 9.969 -17.366 -11.120 1.00 0.00 H new ATOM 0 HA ALA A 707 7.948 -18.270 -10.968 1.00 0.00 H new ATOM 0 HB1 ALA A 707 6.029 -17.196 -12.098 1.00 0.00 H new ATOM 0 HB2 ALA A 707 7.081 -16.002 -11.301 1.00 0.00 H new ATOM 0 HB3 ALA A 707 7.157 -16.217 -13.066 1.00 0.00 H new TER 2103 ALA A 707