USER MOD reduce.3.24.130724 H: found=0, std=0, add=661, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 661 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 735 MET CE :methyl 146:sc= -2.62 (180deg=-3.9!) USER MOD Set 1.2: A 754 HIS : no HE2:sc= -5.31! C(o=-7.9!,f=-9.4!) USER MOD Single : A 711 SER OG : rot 180:sc= 0 USER MOD Single : A 712 SER OG : rot 22:sc= 0.468! USER MOD Single : A 714 SER OG : rot 180:sc= 0 USER MOD Single : A 715 SER OG : rot 180:sc= 0 USER MOD Single : A 721 LYS NZ :NH3+ -124:sc= -1.1 (180deg=-3.26!) USER MOD Single : A 722 LYS NZ :NH3+ 126:sc= -0.0813 (180deg=-1.04) USER MOD Single : A 723 ASN : amide:sc= -1.49! X(o=-1.5!,f=-1.3) USER MOD Single : A 724 LYS NZ :NH3+ 147:sc= -1.08 (180deg=-2.39!) USER MOD Single : A 726 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 727 GLN : amide:sc= -0.0026 X(o=-0.0026,f=0) USER MOD Single : A 729 LYS NZ :NH3+ -126:sc= -1.33 (180deg=-3.78!) USER MOD Single : A 733 LYS NZ :NH3+ 144:sc= -0.0311 (180deg=-0.934) USER MOD Single : A 734 LYS NZ :NH3+ -144:sc= 0.185 (180deg=0.0427) USER MOD Single : A 736 MET CE :methyl -160:sc= -0.427 (180deg=-1.14) USER MOD Single : A 740 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 742 ASN : amide:sc= -0.0113 X(o=-0.011,f=0) USER MOD Single : A 746 THR OG1 : rot 180:sc= 0 USER MOD Single : A 748 SER OG : rot 180:sc= 0 USER MOD Single : A 753 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 756 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.0821) USER MOD Single : A 758 SER OG : rot 180:sc= 0.00459 USER MOD Single : A 761 LYS NZ :NH3+ -144:sc= -0.0205 (180deg=-1.1) USER MOD Single : A 765 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 766 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 767 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00832) USER MOD Single : A 774 ASN : amide:sc= -2.66 K(o=-2.7,f=-1.4) USER MOD Single : A 782 LYS NZ :NH3+ -149:sc= 0.79 (180deg=0.289) USER MOD Single : A 783 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 785 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 787 SER OG : rot 180:sc= 0 USER MOD Single : A 790 SER OG : rot 180:sc= 0 USER MOD Single : A 791 SER OG : rot 28:sc= 0.067 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 710 8.430 17.035 2.378 1.00 0.00 N ATOM 2 CA GLY A 710 8.611 17.986 1.297 1.00 0.00 C ATOM 3 C GLY A 710 8.355 17.371 -0.064 1.00 0.00 C ATOM 4 O GLY A 710 7.258 16.883 -0.336 1.00 0.00 O ATOM 0 HA2 GLY A 710 7.937 18.830 1.443 1.00 0.00 H new ATOM 0 HA3 GLY A 710 9.627 18.379 1.329 1.00 0.00 H new ATOM 8 N SER A 711 9.368 17.397 -0.924 1.00 0.00 N ATOM 9 CA SER A 711 9.246 16.844 -2.267 1.00 0.00 C ATOM 10 C SER A 711 9.915 15.475 -2.354 1.00 0.00 C ATOM 11 O SER A 711 11.140 15.367 -2.307 1.00 0.00 O ATOM 12 CB SER A 711 9.868 17.794 -3.292 1.00 0.00 C ATOM 13 OG SER A 711 8.919 18.739 -3.753 1.00 0.00 O ATOM 0 H SER A 711 10.283 17.796 -0.714 1.00 0.00 H new ATOM 0 HA SER A 711 8.185 16.726 -2.489 1.00 0.00 H new ATOM 0 HB2 SER A 711 10.715 18.314 -2.844 1.00 0.00 H new ATOM 0 HB3 SER A 711 10.255 17.222 -4.135 1.00 0.00 H new ATOM 0 HG SER A 711 9.342 19.335 -4.406 1.00 0.00 H new ATOM 19 N SER A 712 9.100 14.432 -2.480 1.00 0.00 N ATOM 20 CA SER A 712 9.612 13.070 -2.570 1.00 0.00 C ATOM 21 C SER A 712 8.826 12.261 -3.598 1.00 0.00 C ATOM 22 O SER A 712 7.611 12.105 -3.485 1.00 0.00 O ATOM 23 CB SER A 712 9.541 12.385 -1.203 1.00 0.00 C ATOM 24 OG SER A 712 8.198 12.117 -0.836 1.00 0.00 O ATOM 0 H SER A 712 8.083 14.504 -2.522 1.00 0.00 H new ATOM 0 HA SER A 712 10.653 13.119 -2.891 1.00 0.00 H new ATOM 0 HB2 SER A 712 10.107 11.454 -1.230 1.00 0.00 H new ATOM 0 HB3 SER A 712 10.007 13.020 -0.450 1.00 0.00 H new ATOM 0 HG SER A 712 7.638 12.092 -1.640 1.00 0.00 H new ATOM 30 N GLY A 713 9.531 11.749 -4.602 1.00 0.00 N ATOM 31 CA GLY A 713 8.884 10.962 -5.637 1.00 0.00 C ATOM 32 C GLY A 713 8.919 9.476 -5.342 1.00 0.00 C ATOM 33 O GLY A 713 8.716 9.057 -4.203 1.00 0.00 O ATOM 0 H GLY A 713 10.538 11.865 -4.718 1.00 0.00 H new ATOM 0 HA2 GLY A 713 7.848 11.285 -5.740 1.00 0.00 H new ATOM 0 HA3 GLY A 713 9.373 11.151 -6.592 1.00 0.00 H new ATOM 37 N SER A 714 9.176 8.676 -6.372 1.00 0.00 N ATOM 38 CA SER A 714 9.231 7.227 -6.219 1.00 0.00 C ATOM 39 C SER A 714 10.484 6.808 -5.456 1.00 0.00 C ATOM 40 O SER A 714 11.601 7.166 -5.829 1.00 0.00 O ATOM 41 CB SER A 714 9.205 6.547 -7.590 1.00 0.00 C ATOM 42 OG SER A 714 7.881 6.450 -8.085 1.00 0.00 O ATOM 0 H SER A 714 9.349 9.007 -7.321 1.00 0.00 H new ATOM 0 HA SER A 714 8.357 6.914 -5.648 1.00 0.00 H new ATOM 0 HB2 SER A 714 9.819 7.112 -8.292 1.00 0.00 H new ATOM 0 HB3 SER A 714 9.642 5.551 -7.514 1.00 0.00 H new ATOM 0 HG SER A 714 7.891 6.014 -8.962 1.00 0.00 H new ATOM 48 N SER A 715 10.289 6.048 -4.383 1.00 0.00 N ATOM 49 CA SER A 715 11.402 5.583 -3.563 1.00 0.00 C ATOM 50 C SER A 715 11.148 4.167 -3.056 1.00 0.00 C ATOM 51 O SER A 715 10.009 3.783 -2.797 1.00 0.00 O ATOM 52 CB SER A 715 11.621 6.529 -2.380 1.00 0.00 C ATOM 53 OG SER A 715 12.762 6.150 -1.630 1.00 0.00 O ATOM 0 H SER A 715 9.371 5.741 -4.061 1.00 0.00 H new ATOM 0 HA SER A 715 12.299 5.573 -4.182 1.00 0.00 H new ATOM 0 HB2 SER A 715 11.743 7.549 -2.744 1.00 0.00 H new ATOM 0 HB3 SER A 715 10.741 6.523 -1.737 1.00 0.00 H new ATOM 0 HG SER A 715 12.882 6.770 -0.881 1.00 0.00 H new ATOM 59 N GLY A 716 12.221 3.393 -2.918 1.00 0.00 N ATOM 60 CA GLY A 716 12.095 2.028 -2.443 1.00 0.00 C ATOM 61 C GLY A 716 13.438 1.339 -2.296 1.00 0.00 C ATOM 62 O GLY A 716 14.352 1.575 -3.085 1.00 0.00 O ATOM 0 H GLY A 716 13.175 3.688 -3.127 1.00 0.00 H new ATOM 0 HA2 GLY A 716 11.582 2.027 -1.481 1.00 0.00 H new ATOM 0 HA3 GLY A 716 11.473 1.461 -3.136 1.00 0.00 H new ATOM 66 N GLU A 717 13.556 0.487 -1.283 1.00 0.00 N ATOM 67 CA GLU A 717 14.798 -0.236 -1.034 1.00 0.00 C ATOM 68 C GLU A 717 14.568 -1.744 -1.078 1.00 0.00 C ATOM 69 O GLU A 717 13.935 -2.312 -0.189 1.00 0.00 O ATOM 70 CB GLU A 717 15.383 0.163 0.322 1.00 0.00 C ATOM 71 CG GLU A 717 16.823 -0.280 0.518 1.00 0.00 C ATOM 72 CD GLU A 717 17.772 0.367 -0.473 1.00 0.00 C ATOM 73 OE1 GLU A 717 17.713 1.604 -0.630 1.00 0.00 O ATOM 74 OE2 GLU A 717 18.574 -0.365 -1.091 1.00 0.00 O ATOM 0 H GLU A 717 12.807 0.280 -0.622 1.00 0.00 H new ATOM 0 HA GLU A 717 15.506 0.029 -1.819 1.00 0.00 H new ATOM 0 HB2 GLU A 717 15.328 1.246 0.427 1.00 0.00 H new ATOM 0 HB3 GLU A 717 14.769 -0.266 1.114 1.00 0.00 H new ATOM 0 HG2 GLU A 717 17.140 -0.035 1.532 1.00 0.00 H new ATOM 0 HG3 GLU A 717 16.883 -1.364 0.418 1.00 0.00 H new ATOM 81 N ARG A 718 15.087 -2.385 -2.120 1.00 0.00 N ATOM 82 CA ARG A 718 14.938 -3.826 -2.282 1.00 0.00 C ATOM 83 C ARG A 718 15.497 -4.570 -1.073 1.00 0.00 C ATOM 84 O ARG A 718 16.433 -4.104 -0.424 1.00 0.00 O ATOM 85 CB ARG A 718 15.645 -4.294 -3.555 1.00 0.00 C ATOM 86 CG ARG A 718 15.415 -5.762 -3.876 1.00 0.00 C ATOM 87 CD ARG A 718 16.247 -6.209 -5.067 1.00 0.00 C ATOM 88 NE ARG A 718 17.678 -6.025 -4.835 1.00 0.00 N ATOM 89 CZ ARG A 718 18.317 -4.882 -5.056 1.00 0.00 C ATOM 90 NH1 ARG A 718 17.656 -3.827 -5.513 1.00 0.00 N ATOM 91 NH2 ARG A 718 19.619 -4.792 -4.821 1.00 0.00 N ATOM 0 H ARG A 718 15.614 -1.929 -2.865 1.00 0.00 H new ATOM 0 HA ARG A 718 13.874 -4.049 -2.363 1.00 0.00 H new ATOM 0 HB2 ARG A 718 15.301 -3.689 -4.394 1.00 0.00 H new ATOM 0 HB3 ARG A 718 16.716 -4.117 -3.452 1.00 0.00 H new ATOM 0 HG2 ARG A 718 15.667 -6.369 -3.007 1.00 0.00 H new ATOM 0 HG3 ARG A 718 14.358 -5.928 -4.086 1.00 0.00 H new ATOM 0 HD2 ARG A 718 16.046 -7.260 -5.276 1.00 0.00 H new ATOM 0 HD3 ARG A 718 15.948 -5.645 -5.951 1.00 0.00 H new ATOM 0 HE ARG A 718 18.215 -6.818 -4.484 1.00 0.00 H new ATOM 0 HH11 ARG A 718 16.655 -3.892 -5.696 1.00 0.00 H new ATOM 0 HH12 ARG A 718 18.149 -2.950 -5.682 1.00 0.00 H new ATOM 0 HH21 ARG A 718 20.131 -5.601 -4.470 1.00 0.00 H new ATOM 0 HH22 ARG A 718 20.108 -3.913 -4.991 1.00 0.00 H new ATOM 105 N ARG A 719 14.917 -5.729 -0.777 1.00 0.00 N ATOM 106 CA ARG A 719 15.357 -6.536 0.354 1.00 0.00 C ATOM 107 C ARG A 719 15.993 -7.839 -0.122 1.00 0.00 C ATOM 108 O ARG A 719 17.056 -8.232 0.356 1.00 0.00 O ATOM 109 CB ARG A 719 14.178 -6.840 1.280 1.00 0.00 C ATOM 110 CG ARG A 719 14.592 -7.171 2.705 1.00 0.00 C ATOM 111 CD ARG A 719 15.062 -8.613 2.827 1.00 0.00 C ATOM 112 NE ARG A 719 13.988 -9.564 2.551 1.00 0.00 N ATOM 113 CZ ARG A 719 14.105 -10.875 2.727 1.00 0.00 C ATOM 114 NH1 ARG A 719 15.241 -11.388 3.178 1.00 0.00 N ATOM 115 NH2 ARG A 719 13.083 -11.676 2.454 1.00 0.00 N ATOM 0 H ARG A 719 14.142 -6.130 -1.305 1.00 0.00 H new ATOM 0 HA ARG A 719 16.106 -5.967 0.905 1.00 0.00 H new ATOM 0 HB2 ARG A 719 13.508 -5.980 1.296 1.00 0.00 H new ATOM 0 HB3 ARG A 719 13.612 -7.677 0.871 1.00 0.00 H new ATOM 0 HG2 ARG A 719 15.391 -6.499 3.019 1.00 0.00 H new ATOM 0 HG3 ARG A 719 13.751 -7.003 3.378 1.00 0.00 H new ATOM 0 HD2 ARG A 719 15.886 -8.786 2.134 1.00 0.00 H new ATOM 0 HD3 ARG A 719 15.449 -8.784 3.832 1.00 0.00 H new ATOM 0 HE ARG A 719 13.100 -9.201 2.204 1.00 0.00 H new ATOM 0 HH11 ARG A 719 16.028 -10.775 3.391 1.00 0.00 H new ATOM 0 HH12 ARG A 719 15.328 -12.395 3.312 1.00 0.00 H new ATOM 0 HH21 ARG A 719 12.207 -11.285 2.109 1.00 0.00 H new ATOM 0 HH22 ARG A 719 13.174 -12.683 2.589 1.00 0.00 H new ATOM 129 N GLU A 720 15.332 -8.504 -1.065 1.00 0.00 N ATOM 130 CA GLU A 720 15.833 -9.763 -1.604 1.00 0.00 C ATOM 131 C GLU A 720 16.062 -9.657 -3.109 1.00 0.00 C ATOM 132 O GLU A 720 15.200 -9.182 -3.849 1.00 0.00 O ATOM 133 CB GLU A 720 14.850 -10.897 -1.305 1.00 0.00 C ATOM 134 CG GLU A 720 15.492 -12.275 -1.309 1.00 0.00 C ATOM 135 CD GLU A 720 14.588 -13.341 -0.721 1.00 0.00 C ATOM 136 OE1 GLU A 720 13.360 -13.258 -0.928 1.00 0.00 O ATOM 137 OE2 GLU A 720 15.111 -14.258 -0.054 1.00 0.00 O ATOM 0 H GLU A 720 14.450 -8.192 -1.471 1.00 0.00 H new ATOM 0 HA GLU A 720 16.787 -9.982 -1.123 1.00 0.00 H new ATOM 0 HB2 GLU A 720 14.391 -10.722 -0.332 1.00 0.00 H new ATOM 0 HB3 GLU A 720 14.049 -10.876 -2.044 1.00 0.00 H new ATOM 0 HG2 GLU A 720 15.752 -12.548 -2.332 1.00 0.00 H new ATOM 0 HG3 GLU A 720 16.423 -12.240 -0.742 1.00 0.00 H new ATOM 144 N LYS A 721 17.231 -10.103 -3.556 1.00 0.00 N ATOM 145 CA LYS A 721 17.576 -10.061 -4.972 1.00 0.00 C ATOM 146 C LYS A 721 16.432 -10.595 -5.827 1.00 0.00 C ATOM 147 O LYS A 721 16.072 -10.001 -6.843 1.00 0.00 O ATOM 148 CB LYS A 721 18.846 -10.875 -5.233 1.00 0.00 C ATOM 149 CG LYS A 721 19.604 -10.437 -6.475 1.00 0.00 C ATOM 150 CD LYS A 721 20.495 -9.240 -6.191 1.00 0.00 C ATOM 151 CE LYS A 721 21.718 -9.635 -5.377 1.00 0.00 C ATOM 152 NZ LYS A 721 21.462 -9.547 -3.913 1.00 0.00 N ATOM 0 H LYS A 721 17.956 -10.498 -2.957 1.00 0.00 H new ATOM 0 HA LYS A 721 17.756 -9.021 -5.246 1.00 0.00 H new ATOM 0 HB2 LYS A 721 19.504 -10.793 -4.368 1.00 0.00 H new ATOM 0 HB3 LYS A 721 18.579 -11.927 -5.332 1.00 0.00 H new ATOM 0 HG2 LYS A 721 20.211 -11.264 -6.843 1.00 0.00 H new ATOM 0 HG3 LYS A 721 18.896 -10.186 -7.265 1.00 0.00 H new ATOM 0 HD2 LYS A 721 20.813 -8.790 -7.132 1.00 0.00 H new ATOM 0 HD3 LYS A 721 19.927 -8.482 -5.651 1.00 0.00 H new ATOM 0 HE2 LYS A 721 22.012 -10.653 -5.634 1.00 0.00 H new ATOM 0 HE3 LYS A 721 22.554 -8.986 -5.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 721 22.166 -8.920 -3.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 721 20.509 -9.165 -3.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 721 21.532 -10.495 -3.491 1.00 0.00 H new ATOM 166 N LYS A 722 15.863 -11.721 -5.409 1.00 0.00 N ATOM 167 CA LYS A 722 14.757 -12.335 -6.134 1.00 0.00 C ATOM 168 C LYS A 722 13.686 -11.302 -6.470 1.00 0.00 C ATOM 169 O LYS A 722 13.519 -10.313 -5.757 1.00 0.00 O ATOM 170 CB LYS A 722 14.146 -13.469 -5.308 1.00 0.00 C ATOM 171 CG LYS A 722 15.102 -14.623 -5.058 1.00 0.00 C ATOM 172 CD LYS A 722 14.354 -15.922 -4.810 1.00 0.00 C ATOM 173 CE LYS A 722 13.743 -15.957 -3.418 1.00 0.00 C ATOM 174 NZ LYS A 722 12.425 -15.264 -3.373 1.00 0.00 N ATOM 0 H LYS A 722 16.150 -12.227 -4.571 1.00 0.00 H new ATOM 0 HA LYS A 722 15.148 -12.743 -7.066 1.00 0.00 H new ATOM 0 HB2 LYS A 722 13.813 -13.070 -4.350 1.00 0.00 H new ATOM 0 HB3 LYS A 722 13.262 -13.846 -5.822 1.00 0.00 H new ATOM 0 HG2 LYS A 722 15.764 -14.741 -5.916 1.00 0.00 H new ATOM 0 HG3 LYS A 722 15.732 -14.395 -4.198 1.00 0.00 H new ATOM 0 HD2 LYS A 722 13.568 -16.039 -5.556 1.00 0.00 H new ATOM 0 HD3 LYS A 722 15.036 -16.764 -4.930 1.00 0.00 H new ATOM 0 HE2 LYS A 722 13.620 -16.993 -3.101 1.00 0.00 H new ATOM 0 HE3 LYS A 722 14.425 -15.486 -2.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 722 11.708 -15.906 -2.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 722 12.498 -14.417 -2.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 722 12.147 -14.984 -4.335 1.00 0.00 H new ATOM 188 N ASN A 723 12.961 -11.539 -7.558 1.00 0.00 N ATOM 189 CA ASN A 723 11.905 -10.630 -7.987 1.00 0.00 C ATOM 190 C ASN A 723 10.638 -10.842 -7.165 1.00 0.00 C ATOM 191 O ASN A 723 9.535 -10.910 -7.710 1.00 0.00 O ATOM 192 CB ASN A 723 11.603 -10.831 -9.474 1.00 0.00 C ATOM 193 CG ASN A 723 10.934 -12.163 -9.752 1.00 0.00 C ATOM 194 OD1 ASN A 723 11.594 -13.201 -9.812 1.00 0.00 O ATOM 195 ND2 ASN A 723 9.618 -12.140 -9.925 1.00 0.00 N ATOM 0 H ASN A 723 13.086 -12.354 -8.159 1.00 0.00 H new ATOM 0 HA ASN A 723 12.252 -9.609 -7.829 1.00 0.00 H new ATOM 0 HB2 ASN A 723 10.959 -10.024 -9.824 1.00 0.00 H new ATOM 0 HB3 ASN A 723 12.531 -10.768 -10.042 1.00 0.00 H new ATOM 0 HD21 ASN A 723 9.114 -13.006 -10.116 1.00 0.00 H new ATOM 0 HD22 ASN A 723 9.111 -11.257 -9.867 1.00 0.00 H new ATOM 202 N LYS A 724 10.802 -10.944 -5.851 1.00 0.00 N ATOM 203 CA LYS A 724 9.672 -11.146 -4.952 1.00 0.00 C ATOM 204 C LYS A 724 9.093 -9.810 -4.496 1.00 0.00 C ATOM 205 O LYS A 724 7.886 -9.585 -4.584 1.00 0.00 O ATOM 206 CB LYS A 724 10.102 -11.969 -3.735 1.00 0.00 C ATOM 207 CG LYS A 724 8.951 -12.676 -3.041 1.00 0.00 C ATOM 208 CD LYS A 724 8.273 -11.772 -2.025 1.00 0.00 C ATOM 209 CE LYS A 724 6.921 -12.325 -1.602 1.00 0.00 C ATOM 210 NZ LYS A 724 6.446 -11.714 -0.329 1.00 0.00 N ATOM 0 H LYS A 724 11.707 -10.890 -5.384 1.00 0.00 H new ATOM 0 HA LYS A 724 8.900 -11.690 -5.497 1.00 0.00 H new ATOM 0 HB2 LYS A 724 10.836 -12.711 -4.050 1.00 0.00 H new ATOM 0 HB3 LYS A 724 10.598 -11.313 -3.020 1.00 0.00 H new ATOM 0 HG2 LYS A 724 8.222 -13.002 -3.783 1.00 0.00 H new ATOM 0 HG3 LYS A 724 9.321 -13.572 -2.543 1.00 0.00 H new ATOM 0 HD2 LYS A 724 8.913 -11.663 -1.149 1.00 0.00 H new ATOM 0 HD3 LYS A 724 8.143 -10.777 -2.451 1.00 0.00 H new ATOM 0 HE2 LYS A 724 6.190 -12.139 -2.389 1.00 0.00 H new ATOM 0 HE3 LYS A 724 6.992 -13.406 -1.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 724 5.409 -11.643 -0.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 724 6.741 -12.308 0.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 724 6.857 -10.764 -0.225 1.00 0.00 H new ATOM 224 N ILE A 725 9.962 -8.929 -4.012 1.00 0.00 N ATOM 225 CA ILE A 725 9.536 -7.615 -3.546 1.00 0.00 C ATOM 226 C ILE A 725 8.436 -7.046 -4.436 1.00 0.00 C ATOM 227 O ILE A 725 7.404 -6.586 -3.947 1.00 0.00 O ATOM 228 CB ILE A 725 10.713 -6.623 -3.507 1.00 0.00 C ATOM 229 CG1 ILE A 725 11.811 -7.138 -2.573 1.00 0.00 C ATOM 230 CG2 ILE A 725 10.234 -5.249 -3.063 1.00 0.00 C ATOM 231 CD1 ILE A 725 11.352 -7.318 -1.143 1.00 0.00 C ATOM 0 H ILE A 725 10.964 -9.101 -3.932 1.00 0.00 H new ATOM 0 HA ILE A 725 9.150 -7.749 -2.535 1.00 0.00 H new ATOM 0 HB ILE A 725 11.128 -6.534 -4.511 1.00 0.00 H new ATOM 0 HG12 ILE A 725 12.180 -8.092 -2.950 1.00 0.00 H new ATOM 0 HG13 ILE A 725 12.649 -6.442 -2.592 1.00 0.00 H new ATOM 0 HG21 ILE A 725 11.078 -4.559 -3.041 1.00 0.00 H new ATOM 0 HG22 ILE A 725 9.483 -4.882 -3.763 1.00 0.00 H new ATOM 0 HG23 ILE A 725 9.797 -5.320 -2.067 1.00 0.00 H new ATOM 0 HD11 ILE A 725 12.181 -7.685 -0.538 1.00 0.00 H new ATOM 0 HD12 ILE A 725 11.010 -6.362 -0.748 1.00 0.00 H new ATOM 0 HD13 ILE A 725 10.534 -8.037 -1.111 1.00 0.00 H new ATOM 243 N MET A 726 8.663 -7.082 -5.745 1.00 0.00 N ATOM 244 CA MET A 726 7.689 -6.572 -6.703 1.00 0.00 C ATOM 245 C MET A 726 6.343 -7.268 -6.532 1.00 0.00 C ATOM 246 O MET A 726 5.327 -6.619 -6.281 1.00 0.00 O ATOM 247 CB MET A 726 8.199 -6.767 -8.132 1.00 0.00 C ATOM 248 CG MET A 726 9.260 -5.759 -8.542 1.00 0.00 C ATOM 249 SD MET A 726 8.563 -4.149 -8.960 1.00 0.00 S ATOM 250 CE MET A 726 9.912 -3.066 -8.495 1.00 0.00 C ATOM 0 H MET A 726 9.512 -7.459 -6.166 1.00 0.00 H new ATOM 0 HA MET A 726 7.554 -5.507 -6.515 1.00 0.00 H new ATOM 0 HB2 MET A 726 8.608 -7.773 -8.229 1.00 0.00 H new ATOM 0 HB3 MET A 726 7.358 -6.698 -8.822 1.00 0.00 H new ATOM 0 HG2 MET A 726 9.977 -5.641 -7.729 1.00 0.00 H new ATOM 0 HG3 MET A 726 9.811 -6.146 -9.399 1.00 0.00 H new ATOM 0 HE1 MET A 726 9.633 -2.031 -8.694 1.00 0.00 H new ATOM 0 HE2 MET A 726 10.126 -3.186 -7.433 1.00 0.00 H new ATOM 0 HE3 MET A 726 10.799 -3.321 -9.075 1.00 0.00 H new ATOM 260 N GLN A 727 6.342 -8.590 -6.669 1.00 0.00 N ATOM 261 CA GLN A 727 5.119 -9.372 -6.530 1.00 0.00 C ATOM 262 C GLN A 727 4.349 -8.960 -5.280 1.00 0.00 C ATOM 263 O GLN A 727 3.174 -8.602 -5.353 1.00 0.00 O ATOM 264 CB GLN A 727 5.447 -10.864 -6.473 1.00 0.00 C ATOM 265 CG GLN A 727 4.285 -11.758 -6.874 1.00 0.00 C ATOM 266 CD GLN A 727 4.356 -13.130 -6.233 1.00 0.00 C ATOM 267 OE1 GLN A 727 4.582 -14.134 -6.910 1.00 0.00 O ATOM 268 NE2 GLN A 727 4.163 -13.182 -4.920 1.00 0.00 N ATOM 0 H GLN A 727 7.174 -9.142 -6.876 1.00 0.00 H new ATOM 0 HA GLN A 727 4.492 -9.178 -7.401 1.00 0.00 H new ATOM 0 HB2 GLN A 727 6.294 -11.067 -7.129 1.00 0.00 H new ATOM 0 HB3 GLN A 727 5.759 -11.120 -5.461 1.00 0.00 H new ATOM 0 HG2 GLN A 727 3.348 -11.278 -6.592 1.00 0.00 H new ATOM 0 HG3 GLN A 727 4.273 -11.868 -7.958 1.00 0.00 H new ATOM 0 HE21 GLN A 727 3.979 -12.326 -4.397 1.00 0.00 H new ATOM 0 HE22 GLN A 727 4.199 -14.078 -4.434 1.00 0.00 H new ATOM 277 N ALA A 728 5.019 -9.013 -4.134 1.00 0.00 N ATOM 278 CA ALA A 728 4.398 -8.644 -2.868 1.00 0.00 C ATOM 279 C ALA A 728 3.862 -7.217 -2.915 1.00 0.00 C ATOM 280 O ALA A 728 2.662 -6.988 -2.761 1.00 0.00 O ATOM 281 CB ALA A 728 5.392 -8.799 -1.727 1.00 0.00 C ATOM 0 H ALA A 728 5.992 -9.308 -4.056 1.00 0.00 H new ATOM 0 HA ALA A 728 3.557 -9.315 -2.695 1.00 0.00 H new ATOM 0 HB1 ALA A 728 4.914 -8.520 -0.788 1.00 0.00 H new ATOM 0 HB2 ALA A 728 5.723 -9.836 -1.671 1.00 0.00 H new ATOM 0 HB3 ALA A 728 6.252 -8.152 -1.903 1.00 0.00 H new ATOM 287 N LYS A 729 4.758 -6.260 -3.128 1.00 0.00 N ATOM 288 CA LYS A 729 4.376 -4.854 -3.196 1.00 0.00 C ATOM 289 C LYS A 729 3.101 -4.676 -4.013 1.00 0.00 C ATOM 290 O LYS A 729 2.236 -3.874 -3.663 1.00 0.00 O ATOM 291 CB LYS A 729 5.508 -4.026 -3.810 1.00 0.00 C ATOM 292 CG LYS A 729 6.508 -3.513 -2.789 1.00 0.00 C ATOM 293 CD LYS A 729 7.576 -2.650 -3.440 1.00 0.00 C ATOM 294 CE LYS A 729 8.324 -1.817 -2.411 1.00 0.00 C ATOM 295 NZ LYS A 729 7.626 -0.533 -2.123 1.00 0.00 N ATOM 0 H LYS A 729 5.755 -6.432 -3.257 1.00 0.00 H new ATOM 0 HA LYS A 729 4.188 -4.505 -2.181 1.00 0.00 H new ATOM 0 HB2 LYS A 729 6.033 -4.634 -4.547 1.00 0.00 H new ATOM 0 HB3 LYS A 729 5.079 -3.178 -4.344 1.00 0.00 H new ATOM 0 HG2 LYS A 729 5.987 -2.935 -2.026 1.00 0.00 H new ATOM 0 HG3 LYS A 729 6.978 -4.356 -2.283 1.00 0.00 H new ATOM 0 HD2 LYS A 729 8.281 -3.285 -3.977 1.00 0.00 H new ATOM 0 HD3 LYS A 729 7.114 -1.992 -4.176 1.00 0.00 H new ATOM 0 HE2 LYS A 729 8.429 -2.388 -1.489 1.00 0.00 H new ATOM 0 HE3 LYS A 729 9.331 -1.610 -2.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 729 8.285 0.259 -2.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 729 6.816 -0.426 -2.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 729 7.289 -0.534 -1.139 1.00 0.00 H new ATOM 309 N GLU A 730 2.991 -5.430 -5.102 1.00 0.00 N ATOM 310 CA GLU A 730 1.819 -5.355 -5.968 1.00 0.00 C ATOM 311 C GLU A 730 0.561 -5.785 -5.219 1.00 0.00 C ATOM 312 O GLU A 730 -0.442 -5.071 -5.208 1.00 0.00 O ATOM 313 CB GLU A 730 2.015 -6.233 -7.205 1.00 0.00 C ATOM 314 CG GLU A 730 2.803 -5.556 -8.314 1.00 0.00 C ATOM 315 CD GLU A 730 1.949 -4.624 -9.152 1.00 0.00 C ATOM 316 OE1 GLU A 730 0.991 -4.043 -8.601 1.00 0.00 O ATOM 317 OE2 GLU A 730 2.239 -4.476 -10.357 1.00 0.00 O ATOM 0 H GLU A 730 3.698 -6.099 -5.406 1.00 0.00 H new ATOM 0 HA GLU A 730 1.697 -4.319 -6.283 1.00 0.00 H new ATOM 0 HB2 GLU A 730 2.529 -7.149 -6.912 1.00 0.00 H new ATOM 0 HB3 GLU A 730 1.038 -6.525 -7.591 1.00 0.00 H new ATOM 0 HG2 GLU A 730 3.627 -4.993 -7.877 1.00 0.00 H new ATOM 0 HG3 GLU A 730 3.243 -6.317 -8.958 1.00 0.00 H new ATOM 324 N ASP A 731 0.623 -6.956 -4.595 1.00 0.00 N ATOM 325 CA ASP A 731 -0.511 -7.482 -3.843 1.00 0.00 C ATOM 326 C ASP A 731 -0.935 -6.509 -2.748 1.00 0.00 C ATOM 327 O ASP A 731 -2.106 -6.456 -2.369 1.00 0.00 O ATOM 328 CB ASP A 731 -0.158 -8.838 -3.229 1.00 0.00 C ATOM 329 CG ASP A 731 0.442 -8.707 -1.843 1.00 0.00 C ATOM 330 OD1 ASP A 731 -0.247 -8.178 -0.946 1.00 0.00 O ATOM 331 OD2 ASP A 731 1.601 -9.133 -1.656 1.00 0.00 O ATOM 0 H ASP A 731 1.446 -7.559 -4.595 1.00 0.00 H new ATOM 0 HA ASP A 731 -1.345 -7.610 -4.533 1.00 0.00 H new ATOM 0 HB2 ASP A 731 -1.055 -9.455 -3.177 1.00 0.00 H new ATOM 0 HB3 ASP A 731 0.547 -9.356 -3.880 1.00 0.00 H new ATOM 336 N PHE A 732 0.024 -5.740 -2.242 1.00 0.00 N ATOM 337 CA PHE A 732 -0.250 -4.770 -1.188 1.00 0.00 C ATOM 338 C PHE A 732 -0.967 -3.546 -1.749 1.00 0.00 C ATOM 339 O PHE A 732 -2.144 -3.318 -1.468 1.00 0.00 O ATOM 340 CB PHE A 732 1.052 -4.344 -0.507 1.00 0.00 C ATOM 341 CG PHE A 732 0.839 -3.564 0.759 1.00 0.00 C ATOM 342 CD1 PHE A 732 0.256 -4.159 1.865 1.00 0.00 C ATOM 343 CD2 PHE A 732 1.222 -2.234 0.841 1.00 0.00 C ATOM 344 CE1 PHE A 732 0.058 -3.443 3.032 1.00 0.00 C ATOM 345 CE2 PHE A 732 1.028 -1.514 2.005 1.00 0.00 C ATOM 346 CZ PHE A 732 0.444 -2.119 3.101 1.00 0.00 C ATOM 0 H PHE A 732 0.998 -5.770 -2.545 1.00 0.00 H new ATOM 0 HA PHE A 732 -0.899 -5.244 -0.452 1.00 0.00 H new ATOM 0 HB2 PHE A 732 1.643 -5.232 -0.282 1.00 0.00 H new ATOM 0 HB3 PHE A 732 1.636 -3.741 -1.202 1.00 0.00 H new ATOM 0 HD1 PHE A 732 -0.048 -5.194 1.816 1.00 0.00 H new ATOM 0 HD2 PHE A 732 1.677 -1.755 -0.014 1.00 0.00 H new ATOM 0 HE1 PHE A 732 -0.398 -3.919 3.888 1.00 0.00 H new ATOM 0 HE2 PHE A 732 1.333 -0.479 2.057 1.00 0.00 H new ATOM 0 HZ PHE A 732 0.290 -1.557 4.010 1.00 0.00 H new ATOM 356 N LYS A 733 -0.250 -2.760 -2.544 1.00 0.00 N ATOM 357 CA LYS A 733 -0.815 -1.558 -3.147 1.00 0.00 C ATOM 358 C LYS A 733 -2.187 -1.846 -3.750 1.00 0.00 C ATOM 359 O LYS A 733 -3.106 -1.033 -3.645 1.00 0.00 O ATOM 360 CB LYS A 733 0.123 -1.013 -4.225 1.00 0.00 C ATOM 361 CG LYS A 733 0.256 -1.925 -5.433 1.00 0.00 C ATOM 362 CD LYS A 733 1.093 -1.283 -6.527 1.00 0.00 C ATOM 363 CE LYS A 733 0.236 -0.452 -7.470 1.00 0.00 C ATOM 364 NZ LYS A 733 0.101 0.955 -7.002 1.00 0.00 N ATOM 0 H LYS A 733 0.725 -2.934 -2.786 1.00 0.00 H new ATOM 0 HA LYS A 733 -0.931 -0.809 -2.364 1.00 0.00 H new ATOM 0 HB2 LYS A 733 -0.241 -0.040 -4.553 1.00 0.00 H new ATOM 0 HB3 LYS A 733 1.110 -0.854 -3.790 1.00 0.00 H new ATOM 0 HG2 LYS A 733 0.712 -2.867 -5.130 1.00 0.00 H new ATOM 0 HG3 LYS A 733 -0.734 -2.161 -5.823 1.00 0.00 H new ATOM 0 HD2 LYS A 733 1.859 -0.651 -6.077 1.00 0.00 H new ATOM 0 HD3 LYS A 733 1.611 -2.058 -7.092 1.00 0.00 H new ATOM 0 HE2 LYS A 733 0.678 -0.462 -8.466 1.00 0.00 H new ATOM 0 HE3 LYS A 733 -0.753 -0.903 -7.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 733 0.087 1.594 -7.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 733 -0.785 1.059 -6.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 733 0.906 1.196 -6.389 1.00 0.00 H new ATOM 378 N LYS A 734 -2.319 -3.008 -4.380 1.00 0.00 N ATOM 379 CA LYS A 734 -3.579 -3.406 -4.997 1.00 0.00 C ATOM 380 C LYS A 734 -4.609 -3.783 -3.938 1.00 0.00 C ATOM 381 O LYS A 734 -5.782 -3.427 -4.045 1.00 0.00 O ATOM 382 CB LYS A 734 -3.355 -4.583 -5.949 1.00 0.00 C ATOM 383 CG LYS A 734 -2.853 -4.170 -7.321 1.00 0.00 C ATOM 384 CD LYS A 734 -3.232 -5.187 -8.384 1.00 0.00 C ATOM 385 CE LYS A 734 -3.026 -4.633 -9.785 1.00 0.00 C ATOM 386 NZ LYS A 734 -1.581 -4.500 -10.122 1.00 0.00 N ATOM 0 H LYS A 734 -1.568 -3.692 -4.477 1.00 0.00 H new ATOM 0 HA LYS A 734 -3.961 -2.557 -5.563 1.00 0.00 H new ATOM 0 HB2 LYS A 734 -2.637 -5.270 -5.501 1.00 0.00 H new ATOM 0 HB3 LYS A 734 -4.291 -5.130 -6.064 1.00 0.00 H new ATOM 0 HG2 LYS A 734 -3.268 -3.197 -7.583 1.00 0.00 H new ATOM 0 HG3 LYS A 734 -1.769 -4.058 -7.294 1.00 0.00 H new ATOM 0 HD2 LYS A 734 -2.633 -6.088 -8.256 1.00 0.00 H new ATOM 0 HD3 LYS A 734 -4.275 -5.477 -8.256 1.00 0.00 H new ATOM 0 HE2 LYS A 734 -3.509 -5.289 -10.509 1.00 0.00 H new ATOM 0 HE3 LYS A 734 -3.509 -3.659 -9.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 734 -1.437 -3.650 -10.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 734 -1.026 -4.418 -9.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 734 -1.269 -5.339 -10.652 1.00 0.00 H new ATOM 400 N MET A 735 -4.162 -4.504 -2.915 1.00 0.00 N ATOM 401 CA MET A 735 -5.045 -4.926 -1.834 1.00 0.00 C ATOM 402 C MET A 735 -5.722 -3.724 -1.184 1.00 0.00 C ATOM 403 O MET A 735 -6.918 -3.755 -0.896 1.00 0.00 O ATOM 404 CB MET A 735 -4.261 -5.715 -0.784 1.00 0.00 C ATOM 405 CG MET A 735 -5.051 -5.989 0.486 1.00 0.00 C ATOM 406 SD MET A 735 -4.014 -6.589 1.833 1.00 0.00 S ATOM 407 CE MET A 735 -2.757 -5.314 1.887 1.00 0.00 C ATOM 0 H MET A 735 -3.194 -4.808 -2.812 1.00 0.00 H new ATOM 0 HA MET A 735 -5.816 -5.569 -2.259 1.00 0.00 H new ATOM 0 HB2 MET A 735 -3.944 -6.664 -1.217 1.00 0.00 H new ATOM 0 HB3 MET A 735 -3.357 -5.163 -0.528 1.00 0.00 H new ATOM 0 HG2 MET A 735 -5.555 -5.075 0.800 1.00 0.00 H new ATOM 0 HG3 MET A 735 -5.827 -6.725 0.275 1.00 0.00 H new ATOM 0 HE1 MET A 735 -2.435 -5.164 2.917 1.00 0.00 H new ATOM 0 HE2 MET A 735 -1.904 -5.618 1.281 1.00 0.00 H new ATOM 0 HE3 MET A 735 -3.166 -4.383 1.496 1.00 0.00 H new ATOM 417 N MET A 736 -4.949 -2.668 -0.955 1.00 0.00 N ATOM 418 CA MET A 736 -5.476 -1.455 -0.339 1.00 0.00 C ATOM 419 C MET A 736 -6.423 -0.730 -1.290 1.00 0.00 C ATOM 420 O MET A 736 -7.510 -0.310 -0.895 1.00 0.00 O ATOM 421 CB MET A 736 -4.331 -0.525 0.067 1.00 0.00 C ATOM 422 CG MET A 736 -3.656 -0.925 1.369 1.00 0.00 C ATOM 423 SD MET A 736 -2.699 0.419 2.096 1.00 0.00 S ATOM 424 CE MET A 736 -1.432 0.645 0.850 1.00 0.00 C ATOM 0 H MET A 736 -3.956 -2.627 -1.186 1.00 0.00 H new ATOM 0 HA MET A 736 -6.034 -1.742 0.552 1.00 0.00 H new ATOM 0 HB2 MET A 736 -3.587 -0.510 -0.729 1.00 0.00 H new ATOM 0 HB3 MET A 736 -4.715 0.490 0.163 1.00 0.00 H new ATOM 0 HG2 MET A 736 -4.414 -1.253 2.081 1.00 0.00 H new ATOM 0 HG3 MET A 736 -3.000 -1.776 1.187 1.00 0.00 H new ATOM 0 HE1 MET A 736 -0.580 1.166 1.287 1.00 0.00 H new ATOM 0 HE2 MET A 736 -1.110 -0.328 0.478 1.00 0.00 H new ATOM 0 HE3 MET A 736 -1.833 1.234 0.026 1.00 0.00 H new ATOM 434 N GLU A 737 -6.002 -0.586 -2.542 1.00 0.00 N ATOM 435 CA GLU A 737 -6.813 0.090 -3.548 1.00 0.00 C ATOM 436 C GLU A 737 -8.245 -0.436 -3.535 1.00 0.00 C ATOM 437 O GLU A 737 -9.202 0.337 -3.565 1.00 0.00 O ATOM 438 CB GLU A 737 -6.202 -0.096 -4.938 1.00 0.00 C ATOM 439 CG GLU A 737 -5.183 0.971 -5.303 1.00 0.00 C ATOM 440 CD GLU A 737 -5.822 2.202 -5.915 1.00 0.00 C ATOM 441 OE1 GLU A 737 -6.849 2.667 -5.378 1.00 0.00 O ATOM 442 OE2 GLU A 737 -5.296 2.701 -6.932 1.00 0.00 O ATOM 0 H GLU A 737 -5.104 -0.928 -2.884 1.00 0.00 H new ATOM 0 HA GLU A 737 -6.832 1.153 -3.308 1.00 0.00 H new ATOM 0 HB2 GLU A 737 -5.724 -1.075 -4.988 1.00 0.00 H new ATOM 0 HB3 GLU A 737 -7.000 -0.093 -5.680 1.00 0.00 H new ATOM 0 HG2 GLU A 737 -4.629 1.260 -4.410 1.00 0.00 H new ATOM 0 HG3 GLU A 737 -4.461 0.554 -6.005 1.00 0.00 H new ATOM 449 N GLU A 738 -8.383 -1.758 -3.491 1.00 0.00 N ATOM 450 CA GLU A 738 -9.698 -2.388 -3.476 1.00 0.00 C ATOM 451 C GLU A 738 -10.416 -2.118 -2.156 1.00 0.00 C ATOM 452 O GLU A 738 -11.591 -1.755 -2.140 1.00 0.00 O ATOM 453 CB GLU A 738 -9.569 -3.896 -3.699 1.00 0.00 C ATOM 454 CG GLU A 738 -9.154 -4.268 -5.113 1.00 0.00 C ATOM 455 CD GLU A 738 -9.408 -5.729 -5.430 1.00 0.00 C ATOM 456 OE1 GLU A 738 -10.282 -6.335 -4.776 1.00 0.00 O ATOM 457 OE2 GLU A 738 -8.732 -6.266 -6.332 1.00 0.00 O ATOM 0 H GLU A 738 -7.601 -2.412 -3.465 1.00 0.00 H new ATOM 0 HA GLU A 738 -10.287 -1.957 -4.286 1.00 0.00 H new ATOM 0 HB2 GLU A 738 -8.838 -4.298 -2.997 1.00 0.00 H new ATOM 0 HB3 GLU A 738 -10.523 -4.371 -3.472 1.00 0.00 H new ATOM 0 HG2 GLU A 738 -9.699 -3.646 -5.823 1.00 0.00 H new ATOM 0 HG3 GLU A 738 -8.094 -4.050 -5.246 1.00 0.00 H new ATOM 464 N ALA A 739 -9.699 -2.298 -1.052 1.00 0.00 N ATOM 465 CA ALA A 739 -10.265 -2.074 0.272 1.00 0.00 C ATOM 466 C ALA A 739 -11.084 -0.787 0.308 1.00 0.00 C ATOM 467 O ALA A 739 -12.198 -0.762 0.832 1.00 0.00 O ATOM 468 CB ALA A 739 -9.161 -2.028 1.318 1.00 0.00 C ATOM 0 H ALA A 739 -8.724 -2.599 -1.048 1.00 0.00 H new ATOM 0 HA ALA A 739 -10.932 -2.906 0.500 1.00 0.00 H new ATOM 0 HB1 ALA A 739 -9.599 -1.860 2.302 1.00 0.00 H new ATOM 0 HB2 ALA A 739 -8.620 -2.974 1.318 1.00 0.00 H new ATOM 0 HB3 ALA A 739 -8.472 -1.216 1.084 1.00 0.00 H new ATOM 474 N LYS A 740 -10.524 0.280 -0.252 1.00 0.00 N ATOM 475 CA LYS A 740 -11.202 1.571 -0.285 1.00 0.00 C ATOM 476 C LYS A 740 -11.433 2.101 1.126 1.00 0.00 C ATOM 477 O LYS A 740 -12.506 2.617 1.438 1.00 0.00 O ATOM 478 CB LYS A 740 -12.539 1.449 -1.021 1.00 0.00 C ATOM 479 CG LYS A 740 -12.431 1.674 -2.519 1.00 0.00 C ATOM 480 CD LYS A 740 -13.792 1.932 -3.143 1.00 0.00 C ATOM 481 CE LYS A 740 -14.195 3.393 -3.018 1.00 0.00 C ATOM 482 NZ LYS A 740 -15.635 3.601 -3.336 1.00 0.00 N ATOM 0 H LYS A 740 -9.602 0.276 -0.689 1.00 0.00 H new ATOM 0 HA LYS A 740 -10.563 2.275 -0.818 1.00 0.00 H new ATOM 0 HB2 LYS A 740 -12.955 0.458 -0.840 1.00 0.00 H new ATOM 0 HB3 LYS A 740 -13.241 2.170 -0.603 1.00 0.00 H new ATOM 0 HG2 LYS A 740 -11.774 2.521 -2.714 1.00 0.00 H new ATOM 0 HG3 LYS A 740 -11.974 0.802 -2.987 1.00 0.00 H new ATOM 0 HD2 LYS A 740 -13.771 1.648 -4.195 1.00 0.00 H new ATOM 0 HD3 LYS A 740 -14.540 1.304 -2.659 1.00 0.00 H new ATOM 0 HE2 LYS A 740 -13.993 3.740 -2.005 1.00 0.00 H new ATOM 0 HE3 LYS A 740 -13.584 3.997 -3.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 740 -15.870 4.610 -3.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 740 -15.823 3.294 -4.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 740 -16.219 3.045 -2.679 1.00 0.00 H new ATOM 496 N PHE A 741 -10.419 1.970 1.975 1.00 0.00 N ATOM 497 CA PHE A 741 -10.512 2.437 3.354 1.00 0.00 C ATOM 498 C PHE A 741 -10.354 3.953 3.427 1.00 0.00 C ATOM 499 O PHE A 741 -10.108 4.611 2.417 1.00 0.00 O ATOM 500 CB PHE A 741 -9.444 1.760 4.216 1.00 0.00 C ATOM 501 CG PHE A 741 -8.039 2.094 3.803 1.00 0.00 C ATOM 502 CD1 PHE A 741 -7.481 3.320 4.126 1.00 0.00 C ATOM 503 CD2 PHE A 741 -7.277 1.181 3.093 1.00 0.00 C ATOM 504 CE1 PHE A 741 -6.189 3.630 3.746 1.00 0.00 C ATOM 505 CE2 PHE A 741 -5.984 1.485 2.710 1.00 0.00 C ATOM 506 CZ PHE A 741 -5.439 2.711 3.039 1.00 0.00 C ATOM 0 H PHE A 741 -9.524 1.545 1.733 1.00 0.00 H new ATOM 0 HA PHE A 741 -11.499 2.174 3.735 1.00 0.00 H new ATOM 0 HB2 PHE A 741 -9.588 2.054 5.256 1.00 0.00 H new ATOM 0 HB3 PHE A 741 -9.581 0.680 4.168 1.00 0.00 H new ATOM 0 HD1 PHE A 741 -8.062 4.042 4.681 1.00 0.00 H new ATOM 0 HD2 PHE A 741 -7.698 0.220 2.836 1.00 0.00 H new ATOM 0 HE1 PHE A 741 -5.766 4.590 4.002 1.00 0.00 H new ATOM 0 HE2 PHE A 741 -5.401 0.765 2.155 1.00 0.00 H new ATOM 0 HZ PHE A 741 -4.428 2.950 2.744 1.00 0.00 H new ATOM 516 N ASN A 742 -10.500 4.500 4.629 1.00 0.00 N ATOM 517 CA ASN A 742 -10.375 5.938 4.835 1.00 0.00 C ATOM 518 C ASN A 742 -9.010 6.288 5.419 1.00 0.00 C ATOM 519 O ASN A 742 -8.449 5.554 6.233 1.00 0.00 O ATOM 520 CB ASN A 742 -11.483 6.439 5.763 1.00 0.00 C ATOM 521 CG ASN A 742 -12.814 5.763 5.494 1.00 0.00 C ATOM 522 OD1 ASN A 742 -13.594 6.215 4.655 1.00 0.00 O ATOM 523 ND2 ASN A 742 -13.079 4.674 6.206 1.00 0.00 N ATOM 0 H ASN A 742 -10.705 3.969 5.475 1.00 0.00 H new ATOM 0 HA ASN A 742 -10.472 6.428 3.866 1.00 0.00 H new ATOM 0 HB2 ASN A 742 -11.192 6.263 6.799 1.00 0.00 H new ATOM 0 HB3 ASN A 742 -11.595 7.516 5.642 1.00 0.00 H new ATOM 0 HD21 ASN A 742 -13.959 4.176 6.068 1.00 0.00 H new ATOM 0 HD22 ASN A 742 -12.403 4.335 6.891 1.00 0.00 H new ATOM 530 N PRO A 743 -8.462 7.437 4.996 1.00 0.00 N ATOM 531 CA PRO A 743 -7.157 7.911 5.465 1.00 0.00 C ATOM 532 C PRO A 743 -7.190 8.351 6.924 1.00 0.00 C ATOM 533 O PRO A 743 -6.156 8.674 7.509 1.00 0.00 O ATOM 534 CB PRO A 743 -6.865 9.106 4.553 1.00 0.00 C ATOM 535 CG PRO A 743 -8.206 9.585 4.117 1.00 0.00 C ATOM 536 CD PRO A 743 -9.075 8.361 4.028 1.00 0.00 C ATOM 0 HA PRO A 743 -6.400 7.128 5.421 1.00 0.00 H new ATOM 0 HB2 PRO A 743 -6.319 9.886 5.084 1.00 0.00 H new ATOM 0 HB3 PRO A 743 -6.253 8.813 3.700 1.00 0.00 H new ATOM 0 HG2 PRO A 743 -8.614 10.302 4.829 1.00 0.00 H new ATOM 0 HG3 PRO A 743 -8.145 10.091 3.154 1.00 0.00 H new ATOM 0 HD2 PRO A 743 -10.111 8.584 4.285 1.00 0.00 H new ATOM 0 HD3 PRO A 743 -9.079 7.944 3.021 1.00 0.00 H new ATOM 544 N ARG A 744 -8.384 8.360 7.508 1.00 0.00 N ATOM 545 CA ARG A 744 -8.551 8.761 8.900 1.00 0.00 C ATOM 546 C ARG A 744 -8.119 7.642 9.843 1.00 0.00 C ATOM 547 O ARG A 744 -7.551 7.896 10.905 1.00 0.00 O ATOM 548 CB ARG A 744 -10.008 9.139 9.172 1.00 0.00 C ATOM 549 CG ARG A 744 -10.507 10.296 8.323 1.00 0.00 C ATOM 550 CD ARG A 744 -11.858 10.800 8.805 1.00 0.00 C ATOM 551 NE ARG A 744 -12.512 11.647 7.812 1.00 0.00 N ATOM 552 CZ ARG A 744 -13.741 12.131 7.953 1.00 0.00 C ATOM 553 NH1 ARG A 744 -14.446 11.852 9.041 1.00 0.00 N ATOM 554 NH2 ARG A 744 -14.268 12.896 7.005 1.00 0.00 N ATOM 0 H ARG A 744 -9.250 8.094 7.039 1.00 0.00 H new ATOM 0 HA ARG A 744 -7.918 9.630 9.081 1.00 0.00 H new ATOM 0 HB2 ARG A 744 -10.640 8.269 8.992 1.00 0.00 H new ATOM 0 HB3 ARG A 744 -10.116 9.399 10.225 1.00 0.00 H new ATOM 0 HG2 ARG A 744 -9.782 11.110 8.353 1.00 0.00 H new ATOM 0 HG3 ARG A 744 -10.586 9.978 7.283 1.00 0.00 H new ATOM 0 HD2 ARG A 744 -12.500 9.950 9.036 1.00 0.00 H new ATOM 0 HD3 ARG A 744 -11.727 11.361 9.730 1.00 0.00 H new ATOM 0 HE ARG A 744 -11.997 11.880 6.963 1.00 0.00 H new ATOM 0 HH11 ARG A 744 -14.045 11.265 9.772 1.00 0.00 H new ATOM 0 HH12 ARG A 744 -15.389 12.225 9.147 1.00 0.00 H new ATOM 0 HH21 ARG A 744 -13.729 13.113 6.167 1.00 0.00 H new ATOM 0 HH22 ARG A 744 -15.212 13.267 7.115 1.00 0.00 H new ATOM 568 N ALA A 745 -8.394 6.403 9.449 1.00 0.00 N ATOM 569 CA ALA A 745 -8.033 5.246 10.258 1.00 0.00 C ATOM 570 C ALA A 745 -6.582 5.328 10.717 1.00 0.00 C ATOM 571 O ALA A 745 -5.798 6.122 10.195 1.00 0.00 O ATOM 572 CB ALA A 745 -8.269 3.961 9.477 1.00 0.00 C ATOM 0 H ALA A 745 -8.866 6.175 8.574 1.00 0.00 H new ATOM 0 HA ALA A 745 -8.668 5.242 11.144 1.00 0.00 H new ATOM 0 HB1 ALA A 745 -7.995 3.105 10.094 1.00 0.00 H new ATOM 0 HB2 ALA A 745 -9.322 3.889 9.204 1.00 0.00 H new ATOM 0 HB3 ALA A 745 -7.659 3.967 8.573 1.00 0.00 H new ATOM 578 N THR A 746 -6.228 4.503 11.698 1.00 0.00 N ATOM 579 CA THR A 746 -4.871 4.485 12.229 1.00 0.00 C ATOM 580 C THR A 746 -4.124 3.233 11.784 1.00 0.00 C ATOM 581 O THR A 746 -4.701 2.148 11.704 1.00 0.00 O ATOM 582 CB THR A 746 -4.869 4.550 13.768 1.00 0.00 C ATOM 583 OG1 THR A 746 -3.701 3.902 14.284 1.00 0.00 O ATOM 584 CG2 THR A 746 -6.115 3.890 14.339 1.00 0.00 C ATOM 0 H THR A 746 -6.863 3.839 12.141 1.00 0.00 H new ATOM 0 HA THR A 746 -4.365 5.367 11.835 1.00 0.00 H new ATOM 0 HB THR A 746 -4.864 5.599 14.065 1.00 0.00 H new ATOM 0 HG1 THR A 746 -3.706 3.949 15.263 1.00 0.00 H new ATOM 0 HG21 THR A 746 -6.091 3.948 15.427 1.00 0.00 H new ATOM 0 HG22 THR A 746 -7.002 4.404 13.967 1.00 0.00 H new ATOM 0 HG23 THR A 746 -6.146 2.845 14.032 1.00 0.00 H new ATOM 592 N PHE A 747 -2.836 3.389 11.496 1.00 0.00 N ATOM 593 CA PHE A 747 -2.009 2.270 11.059 1.00 0.00 C ATOM 594 C PHE A 747 -2.296 1.024 11.890 1.00 0.00 C ATOM 595 O PHE A 747 -2.516 -0.060 11.349 1.00 0.00 O ATOM 596 CB PHE A 747 -0.526 2.634 11.160 1.00 0.00 C ATOM 597 CG PHE A 747 0.395 1.494 10.834 1.00 0.00 C ATOM 598 CD1 PHE A 747 0.261 0.797 9.643 1.00 0.00 C ATOM 599 CD2 PHE A 747 1.394 1.118 11.717 1.00 0.00 C ATOM 600 CE1 PHE A 747 1.107 -0.253 9.340 1.00 0.00 C ATOM 601 CE2 PHE A 747 2.243 0.069 11.419 1.00 0.00 C ATOM 602 CZ PHE A 747 2.099 -0.618 10.229 1.00 0.00 C ATOM 0 H PHE A 747 -2.342 4.279 11.557 1.00 0.00 H new ATOM 0 HA PHE A 747 -2.253 2.055 10.019 1.00 0.00 H new ATOM 0 HB2 PHE A 747 -0.317 3.464 10.485 1.00 0.00 H new ATOM 0 HB3 PHE A 747 -0.314 2.984 12.170 1.00 0.00 H new ATOM 0 HD1 PHE A 747 -0.513 1.078 8.944 1.00 0.00 H new ATOM 0 HD2 PHE A 747 1.511 1.651 12.649 1.00 0.00 H new ATOM 0 HE1 PHE A 747 0.992 -0.788 8.409 1.00 0.00 H new ATOM 0 HE2 PHE A 747 3.018 -0.213 12.116 1.00 0.00 H new ATOM 0 HZ PHE A 747 2.761 -1.439 9.994 1.00 0.00 H new ATOM 612 N SER A 748 -2.292 1.186 13.210 1.00 0.00 N ATOM 613 CA SER A 748 -2.548 0.074 14.117 1.00 0.00 C ATOM 614 C SER A 748 -3.797 -0.695 13.696 1.00 0.00 C ATOM 615 O SER A 748 -3.814 -1.925 13.707 1.00 0.00 O ATOM 616 CB SER A 748 -2.708 0.584 15.551 1.00 0.00 C ATOM 617 OG SER A 748 -2.313 -0.401 16.490 1.00 0.00 O ATOM 0 H SER A 748 -2.114 2.077 13.674 1.00 0.00 H new ATOM 0 HA SER A 748 -1.694 -0.602 14.073 1.00 0.00 H new ATOM 0 HB2 SER A 748 -2.108 1.484 15.689 1.00 0.00 H new ATOM 0 HB3 SER A 748 -3.747 0.863 15.727 1.00 0.00 H new ATOM 0 HG SER A 748 -2.423 -0.050 17.398 1.00 0.00 H new ATOM 623 N GLU A 749 -4.841 0.041 13.327 1.00 0.00 N ATOM 624 CA GLU A 749 -6.094 -0.571 12.903 1.00 0.00 C ATOM 625 C GLU A 749 -5.946 -1.220 11.530 1.00 0.00 C ATOM 626 O GLU A 749 -6.047 -2.440 11.393 1.00 0.00 O ATOM 627 CB GLU A 749 -7.212 0.474 12.868 1.00 0.00 C ATOM 628 CG GLU A 749 -7.938 0.634 14.193 1.00 0.00 C ATOM 629 CD GLU A 749 -8.935 -0.479 14.450 1.00 0.00 C ATOM 630 OE1 GLU A 749 -8.622 -1.643 14.121 1.00 0.00 O ATOM 631 OE2 GLU A 749 -10.028 -0.188 14.979 1.00 0.00 O ATOM 0 H GLU A 749 -4.843 1.061 13.313 1.00 0.00 H new ATOM 0 HA GLU A 749 -6.353 -1.345 13.625 1.00 0.00 H new ATOM 0 HB2 GLU A 749 -6.790 1.436 12.576 1.00 0.00 H new ATOM 0 HB3 GLU A 749 -7.933 0.196 12.099 1.00 0.00 H new ATOM 0 HG2 GLU A 749 -7.208 0.657 15.002 1.00 0.00 H new ATOM 0 HG3 GLU A 749 -8.458 1.592 14.205 1.00 0.00 H new ATOM 638 N PHE A 750 -5.707 -0.396 10.515 1.00 0.00 N ATOM 639 CA PHE A 750 -5.546 -0.889 9.152 1.00 0.00 C ATOM 640 C PHE A 750 -4.737 -2.182 9.133 1.00 0.00 C ATOM 641 O PHE A 750 -5.063 -3.120 8.406 1.00 0.00 O ATOM 642 CB PHE A 750 -4.861 0.168 8.283 1.00 0.00 C ATOM 643 CG PHE A 750 -4.375 -0.364 6.965 1.00 0.00 C ATOM 644 CD1 PHE A 750 -3.103 -0.901 6.846 1.00 0.00 C ATOM 645 CD2 PHE A 750 -5.189 -0.326 5.845 1.00 0.00 C ATOM 646 CE1 PHE A 750 -2.653 -1.390 5.634 1.00 0.00 C ATOM 647 CE2 PHE A 750 -4.745 -0.814 4.631 1.00 0.00 C ATOM 648 CZ PHE A 750 -3.476 -1.347 4.525 1.00 0.00 C ATOM 0 H PHE A 750 -5.621 0.616 10.611 1.00 0.00 H new ATOM 0 HA PHE A 750 -6.537 -1.096 8.747 1.00 0.00 H new ATOM 0 HB2 PHE A 750 -5.559 0.985 8.101 1.00 0.00 H new ATOM 0 HB3 PHE A 750 -4.016 0.586 8.831 1.00 0.00 H new ATOM 0 HD1 PHE A 750 -2.456 -0.938 7.710 1.00 0.00 H new ATOM 0 HD2 PHE A 750 -6.183 0.090 5.922 1.00 0.00 H new ATOM 0 HE1 PHE A 750 -1.659 -1.805 5.554 1.00 0.00 H new ATOM 0 HE2 PHE A 750 -5.390 -0.778 3.766 1.00 0.00 H new ATOM 0 HZ PHE A 750 -3.127 -1.730 3.577 1.00 0.00 H new ATOM 658 N ALA A 751 -3.680 -2.224 9.937 1.00 0.00 N ATOM 659 CA ALA A 751 -2.824 -3.402 10.014 1.00 0.00 C ATOM 660 C ALA A 751 -3.540 -4.556 10.708 1.00 0.00 C ATOM 661 O ALA A 751 -3.548 -5.682 10.212 1.00 0.00 O ATOM 662 CB ALA A 751 -1.530 -3.067 10.741 1.00 0.00 C ATOM 0 H ALA A 751 -3.396 -1.456 10.545 1.00 0.00 H new ATOM 0 HA ALA A 751 -2.586 -3.715 8.998 1.00 0.00 H new ATOM 0 HB1 ALA A 751 -0.900 -3.955 10.791 1.00 0.00 H new ATOM 0 HB2 ALA A 751 -1.003 -2.279 10.202 1.00 0.00 H new ATOM 0 HB3 ALA A 751 -1.758 -2.726 11.751 1.00 0.00 H new ATOM 668 N ALA A 752 -4.140 -4.268 11.858 1.00 0.00 N ATOM 669 CA ALA A 752 -4.860 -5.281 12.619 1.00 0.00 C ATOM 670 C ALA A 752 -5.885 -5.998 11.747 1.00 0.00 C ATOM 671 O ALA A 752 -6.079 -7.208 11.865 1.00 0.00 O ATOM 672 CB ALA A 752 -5.539 -4.652 13.826 1.00 0.00 C ATOM 0 H ALA A 752 -4.142 -3.341 12.283 1.00 0.00 H new ATOM 0 HA ALA A 752 -4.138 -6.019 12.967 1.00 0.00 H new ATOM 0 HB1 ALA A 752 -6.073 -5.421 14.385 1.00 0.00 H new ATOM 0 HB2 ALA A 752 -4.787 -4.193 14.468 1.00 0.00 H new ATOM 0 HB3 ALA A 752 -6.244 -3.891 13.491 1.00 0.00 H new ATOM 678 N LYS A 753 -6.539 -5.244 10.871 1.00 0.00 N ATOM 679 CA LYS A 753 -7.545 -5.807 9.977 1.00 0.00 C ATOM 680 C LYS A 753 -6.889 -6.495 8.784 1.00 0.00 C ATOM 681 O LYS A 753 -7.038 -7.703 8.593 1.00 0.00 O ATOM 682 CB LYS A 753 -8.493 -4.709 9.487 1.00 0.00 C ATOM 683 CG LYS A 753 -9.551 -4.321 10.505 1.00 0.00 C ATOM 684 CD LYS A 753 -10.625 -3.443 9.886 1.00 0.00 C ATOM 685 CE LYS A 753 -10.136 -2.015 9.695 1.00 0.00 C ATOM 686 NZ LYS A 753 -10.243 -1.220 10.949 1.00 0.00 N ATOM 0 H LYS A 753 -6.391 -4.241 10.760 1.00 0.00 H new ATOM 0 HA LYS A 753 -8.115 -6.550 10.535 1.00 0.00 H new ATOM 0 HB2 LYS A 753 -7.909 -3.826 9.227 1.00 0.00 H new ATOM 0 HB3 LYS A 753 -8.985 -5.046 8.574 1.00 0.00 H new ATOM 0 HG2 LYS A 753 -10.008 -5.221 10.917 1.00 0.00 H new ATOM 0 HG3 LYS A 753 -9.082 -3.793 11.335 1.00 0.00 H new ATOM 0 HD2 LYS A 753 -10.925 -3.858 8.924 1.00 0.00 H new ATOM 0 HD3 LYS A 753 -11.509 -3.444 10.523 1.00 0.00 H new ATOM 0 HE2 LYS A 753 -9.099 -2.028 9.361 1.00 0.00 H new ATOM 0 HE3 LYS A 753 -10.718 -1.534 8.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 753 -9.900 -0.253 10.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 753 -11.236 -1.186 11.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 753 -9.667 -1.665 11.692 1.00 0.00 H new ATOM 700 N HIS A 754 -6.160 -5.721 7.987 1.00 0.00 N ATOM 701 CA HIS A 754 -5.479 -6.258 6.814 1.00 0.00 C ATOM 702 C HIS A 754 -4.572 -7.423 7.198 1.00 0.00 C ATOM 703 O HIS A 754 -4.219 -8.250 6.359 1.00 0.00 O ATOM 704 CB HIS A 754 -4.661 -5.163 6.128 1.00 0.00 C ATOM 705 CG HIS A 754 -5.492 -4.201 5.336 1.00 0.00 C ATOM 706 ND1 HIS A 754 -5.477 -4.151 3.958 1.00 0.00 N ATOM 707 CD2 HIS A 754 -6.368 -3.250 5.736 1.00 0.00 C ATOM 708 CE1 HIS A 754 -6.306 -3.209 3.545 1.00 0.00 C ATOM 709 NE2 HIS A 754 -6.860 -2.648 4.605 1.00 0.00 N ATOM 0 H HIS A 754 -6.025 -4.720 8.132 1.00 0.00 H new ATOM 0 HA HIS A 754 -6.236 -6.624 6.120 1.00 0.00 H new ATOM 0 HB2 HIS A 754 -4.102 -4.611 6.884 1.00 0.00 H new ATOM 0 HB3 HIS A 754 -3.929 -5.628 5.467 1.00 0.00 H new ATOM 0 HD1 HIS A 754 -4.914 -4.748 3.352 1.00 0.00 H new ATOM 0 HD2 HIS A 754 -6.631 -3.010 6.756 1.00 0.00 H new ATOM 0 HE1 HIS A 754 -6.498 -2.943 2.516 1.00 0.00 H new ATOM 717 N ALA A 755 -4.197 -7.479 8.472 1.00 0.00 N ATOM 718 CA ALA A 755 -3.332 -8.543 8.967 1.00 0.00 C ATOM 719 C ALA A 755 -3.835 -9.911 8.522 1.00 0.00 C ATOM 720 O ALA A 755 -3.111 -10.671 7.877 1.00 0.00 O ATOM 721 CB ALA A 755 -3.237 -8.482 10.485 1.00 0.00 C ATOM 0 H ALA A 755 -4.479 -6.800 9.180 1.00 0.00 H new ATOM 0 HA ALA A 755 -2.338 -8.396 8.545 1.00 0.00 H new ATOM 0 HB1 ALA A 755 -2.588 -9.282 10.841 1.00 0.00 H new ATOM 0 HB2 ALA A 755 -2.824 -7.519 10.785 1.00 0.00 H new ATOM 0 HB3 ALA A 755 -4.231 -8.601 10.917 1.00 0.00 H new ATOM 727 N LYS A 756 -5.079 -10.221 8.869 1.00 0.00 N ATOM 728 CA LYS A 756 -5.681 -11.499 8.505 1.00 0.00 C ATOM 729 C LYS A 756 -5.582 -11.738 7.002 1.00 0.00 C ATOM 730 O LYS A 756 -5.512 -12.880 6.548 1.00 0.00 O ATOM 731 CB LYS A 756 -7.146 -11.540 8.943 1.00 0.00 C ATOM 732 CG LYS A 756 -8.072 -10.736 8.047 1.00 0.00 C ATOM 733 CD LYS A 756 -9.276 -10.214 8.813 1.00 0.00 C ATOM 734 CE LYS A 756 -10.279 -11.321 9.097 1.00 0.00 C ATOM 735 NZ LYS A 756 -11.021 -11.725 7.871 1.00 0.00 N ATOM 0 H LYS A 756 -5.691 -9.604 9.403 1.00 0.00 H new ATOM 0 HA LYS A 756 -5.133 -12.289 9.018 1.00 0.00 H new ATOM 0 HB2 LYS A 756 -7.482 -12.577 8.961 1.00 0.00 H new ATOM 0 HB3 LYS A 756 -7.222 -11.162 9.963 1.00 0.00 H new ATOM 0 HG2 LYS A 756 -7.524 -9.899 7.614 1.00 0.00 H new ATOM 0 HG3 LYS A 756 -8.409 -11.359 7.218 1.00 0.00 H new ATOM 0 HD2 LYS A 756 -8.946 -9.771 9.753 1.00 0.00 H new ATOM 0 HD3 LYS A 756 -9.759 -9.423 8.239 1.00 0.00 H new ATOM 0 HE2 LYS A 756 -9.758 -12.186 9.508 1.00 0.00 H new ATOM 0 HE3 LYS A 756 -10.986 -10.985 9.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 756 -11.827 -12.327 8.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 756 -11.369 -10.877 7.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 756 -10.386 -12.254 7.239 1.00 0.00 H new ATOM 749 N ASP A 757 -5.575 -10.653 6.234 1.00 0.00 N ATOM 750 CA ASP A 757 -5.482 -10.745 4.782 1.00 0.00 C ATOM 751 C ASP A 757 -4.170 -11.400 4.362 1.00 0.00 C ATOM 752 O ASP A 757 -3.115 -10.767 4.377 1.00 0.00 O ATOM 753 CB ASP A 757 -5.596 -9.355 4.153 1.00 0.00 C ATOM 754 CG ASP A 757 -5.988 -9.412 2.690 1.00 0.00 C ATOM 755 OD1 ASP A 757 -5.598 -10.383 2.008 1.00 0.00 O ATOM 756 OD2 ASP A 757 -6.686 -8.486 2.227 1.00 0.00 O ATOM 0 H ASP A 757 -5.633 -9.700 6.593 1.00 0.00 H new ATOM 0 HA ASP A 757 -6.306 -11.364 4.429 1.00 0.00 H new ATOM 0 HB2 ASP A 757 -6.335 -8.771 4.702 1.00 0.00 H new ATOM 0 HB3 ASP A 757 -4.643 -8.836 4.251 1.00 0.00 H new ATOM 761 N SER A 758 -4.244 -12.674 3.987 1.00 0.00 N ATOM 762 CA SER A 758 -3.062 -13.417 3.568 1.00 0.00 C ATOM 763 C SER A 758 -2.085 -12.510 2.827 1.00 0.00 C ATOM 764 O SER A 758 -0.957 -12.297 3.273 1.00 0.00 O ATOM 765 CB SER A 758 -3.463 -14.592 2.674 1.00 0.00 C ATOM 766 OG SER A 758 -4.471 -15.378 3.286 1.00 0.00 O ATOM 0 H SER A 758 -5.110 -13.212 3.965 1.00 0.00 H new ATOM 0 HA SER A 758 -2.569 -13.801 4.461 1.00 0.00 H new ATOM 0 HB2 SER A 758 -3.822 -14.218 1.715 1.00 0.00 H new ATOM 0 HB3 SER A 758 -2.590 -15.211 2.468 1.00 0.00 H new ATOM 0 HG SER A 758 -4.711 -16.121 2.694 1.00 0.00 H new ATOM 772 N ARG A 759 -2.526 -11.978 1.691 1.00 0.00 N ATOM 773 CA ARG A 759 -1.690 -11.095 0.886 1.00 0.00 C ATOM 774 C ARG A 759 -0.888 -10.148 1.774 1.00 0.00 C ATOM 775 O ARG A 759 0.337 -10.074 1.672 1.00 0.00 O ATOM 776 CB ARG A 759 -2.553 -10.290 -0.087 1.00 0.00 C ATOM 777 CG ARG A 759 -3.195 -11.136 -1.175 1.00 0.00 C ATOM 778 CD ARG A 759 -3.740 -10.273 -2.303 1.00 0.00 C ATOM 779 NE ARG A 759 -3.800 -11.001 -3.567 1.00 0.00 N ATOM 780 CZ ARG A 759 -4.154 -10.443 -4.720 1.00 0.00 C ATOM 781 NH1 ARG A 759 -4.476 -9.158 -4.767 1.00 0.00 N ATOM 782 NH2 ARG A 759 -4.184 -11.171 -5.829 1.00 0.00 N ATOM 0 H ARG A 759 -3.457 -12.143 1.308 1.00 0.00 H new ATOM 0 HA ARG A 759 -0.993 -11.712 0.319 1.00 0.00 H new ATOM 0 HB2 ARG A 759 -3.336 -9.778 0.473 1.00 0.00 H new ATOM 0 HB3 ARG A 759 -1.938 -9.520 -0.553 1.00 0.00 H new ATOM 0 HG2 ARG A 759 -2.461 -11.837 -1.573 1.00 0.00 H new ATOM 0 HG3 ARG A 759 -4.003 -11.730 -0.747 1.00 0.00 H new ATOM 0 HD2 ARG A 759 -4.737 -9.920 -2.040 1.00 0.00 H new ATOM 0 HD3 ARG A 759 -3.110 -9.391 -2.422 1.00 0.00 H new ATOM 0 HE ARG A 759 -3.557 -11.992 -3.565 1.00 0.00 H new ATOM 0 HH11 ARG A 759 -4.452 -8.595 -3.917 1.00 0.00 H new ATOM 0 HH12 ARG A 759 -4.747 -8.732 -5.653 1.00 0.00 H new ATOM 0 HH21 ARG A 759 -3.935 -12.160 -5.797 1.00 0.00 H new ATOM 0 HH22 ARG A 759 -4.456 -10.742 -6.714 1.00 0.00 H new ATOM 796 N PHE A 760 -1.586 -9.425 2.643 1.00 0.00 N ATOM 797 CA PHE A 760 -0.939 -8.482 3.548 1.00 0.00 C ATOM 798 C PHE A 760 0.210 -9.148 4.298 1.00 0.00 C ATOM 799 O PHE A 760 1.314 -8.608 4.374 1.00 0.00 O ATOM 800 CB PHE A 760 -1.955 -7.919 4.544 1.00 0.00 C ATOM 801 CG PHE A 760 -1.331 -7.107 5.643 1.00 0.00 C ATOM 802 CD1 PHE A 760 -0.623 -7.724 6.662 1.00 0.00 C ATOM 803 CD2 PHE A 760 -1.452 -5.727 5.656 1.00 0.00 C ATOM 804 CE1 PHE A 760 -0.047 -6.979 7.674 1.00 0.00 C ATOM 805 CE2 PHE A 760 -0.878 -4.977 6.665 1.00 0.00 C ATOM 806 CZ PHE A 760 -0.175 -5.604 7.676 1.00 0.00 C ATOM 0 H PHE A 760 -2.600 -9.474 2.740 1.00 0.00 H new ATOM 0 HA PHE A 760 -0.534 -7.665 2.951 1.00 0.00 H new ATOM 0 HB2 PHE A 760 -2.672 -7.298 4.007 1.00 0.00 H new ATOM 0 HB3 PHE A 760 -2.514 -8.744 4.985 1.00 0.00 H new ATOM 0 HD1 PHE A 760 -0.520 -8.799 6.666 1.00 0.00 H new ATOM 0 HD2 PHE A 760 -2.001 -5.232 4.869 1.00 0.00 H new ATOM 0 HE1 PHE A 760 0.503 -7.472 8.462 1.00 0.00 H new ATOM 0 HE2 PHE A 760 -0.979 -3.902 6.663 1.00 0.00 H new ATOM 0 HZ PHE A 760 0.273 -5.020 8.466 1.00 0.00 H new ATOM 816 N LYS A 761 -0.057 -10.327 4.851 1.00 0.00 N ATOM 817 CA LYS A 761 0.954 -11.069 5.595 1.00 0.00 C ATOM 818 C LYS A 761 2.260 -11.147 4.811 1.00 0.00 C ATOM 819 O LYS A 761 3.329 -11.351 5.386 1.00 0.00 O ATOM 820 CB LYS A 761 0.451 -12.480 5.909 1.00 0.00 C ATOM 821 CG LYS A 761 -0.817 -12.502 6.746 1.00 0.00 C ATOM 822 CD LYS A 761 -1.378 -13.908 6.872 1.00 0.00 C ATOM 823 CE LYS A 761 -0.664 -14.699 7.957 1.00 0.00 C ATOM 824 NZ LYS A 761 0.538 -15.402 7.431 1.00 0.00 N ATOM 0 H LYS A 761 -0.965 -10.789 4.798 1.00 0.00 H new ATOM 0 HA LYS A 761 1.143 -10.540 6.529 1.00 0.00 H new ATOM 0 HB2 LYS A 761 0.268 -13.008 4.973 1.00 0.00 H new ATOM 0 HB3 LYS A 761 1.233 -13.027 6.435 1.00 0.00 H new ATOM 0 HG2 LYS A 761 -0.606 -12.103 7.738 1.00 0.00 H new ATOM 0 HG3 LYS A 761 -1.564 -11.850 6.293 1.00 0.00 H new ATOM 0 HD2 LYS A 761 -2.443 -13.857 7.099 1.00 0.00 H new ATOM 0 HD3 LYS A 761 -1.280 -14.427 5.918 1.00 0.00 H new ATOM 0 HE2 LYS A 761 -0.368 -14.026 8.762 1.00 0.00 H new ATOM 0 HE3 LYS A 761 -1.351 -15.427 8.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 761 0.639 -16.321 7.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 761 0.432 -15.553 6.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 761 1.384 -14.824 7.610 1.00 0.00 H new ATOM 838 N ALA A 762 2.165 -10.981 3.496 1.00 0.00 N ATOM 839 CA ALA A 762 3.340 -11.029 2.633 1.00 0.00 C ATOM 840 C ALA A 762 4.379 -10.000 3.064 1.00 0.00 C ATOM 841 O ALA A 762 5.581 -10.265 3.025 1.00 0.00 O ATOM 842 CB ALA A 762 2.939 -10.802 1.183 1.00 0.00 C ATOM 0 H ALA A 762 1.287 -10.812 3.005 1.00 0.00 H new ATOM 0 HA ALA A 762 3.788 -12.019 2.724 1.00 0.00 H new ATOM 0 HB1 ALA A 762 3.826 -10.840 0.550 1.00 0.00 H new ATOM 0 HB2 ALA A 762 2.238 -11.578 0.874 1.00 0.00 H new ATOM 0 HB3 ALA A 762 2.465 -9.825 1.085 1.00 0.00 H new ATOM 848 N ILE A 763 3.909 -8.827 3.474 1.00 0.00 N ATOM 849 CA ILE A 763 4.799 -7.759 3.913 1.00 0.00 C ATOM 850 C ILE A 763 5.130 -7.893 5.395 1.00 0.00 C ATOM 851 O ILE A 763 4.239 -7.875 6.244 1.00 0.00 O ATOM 852 CB ILE A 763 4.180 -6.371 3.660 1.00 0.00 C ATOM 853 CG1 ILE A 763 3.781 -6.227 2.190 1.00 0.00 C ATOM 854 CG2 ILE A 763 5.157 -5.275 4.059 1.00 0.00 C ATOM 855 CD1 ILE A 763 4.922 -6.470 1.227 1.00 0.00 C ATOM 0 H ILE A 763 2.917 -8.592 3.511 1.00 0.00 H new ATOM 0 HA ILE A 763 5.715 -7.852 3.329 1.00 0.00 H new ATOM 0 HB ILE A 763 3.283 -6.272 4.272 1.00 0.00 H new ATOM 0 HG12 ILE A 763 2.976 -6.928 1.970 1.00 0.00 H new ATOM 0 HG13 ILE A 763 3.385 -5.225 2.026 1.00 0.00 H new ATOM 0 HG21 ILE A 763 4.705 -4.300 3.874 1.00 0.00 H new ATOM 0 HG22 ILE A 763 5.397 -5.369 5.118 1.00 0.00 H new ATOM 0 HG23 ILE A 763 6.070 -5.369 3.471 1.00 0.00 H new ATOM 0 HD11 ILE A 763 4.566 -6.351 0.204 1.00 0.00 H new ATOM 0 HD12 ILE A 763 5.720 -5.753 1.420 1.00 0.00 H new ATOM 0 HD13 ILE A 763 5.304 -7.482 1.363 1.00 0.00 H new ATOM 867 N GLU A 764 6.417 -8.025 5.699 1.00 0.00 N ATOM 868 CA GLU A 764 6.865 -8.161 7.080 1.00 0.00 C ATOM 869 C GLU A 764 7.518 -6.871 7.569 1.00 0.00 C ATOM 870 O GLU A 764 7.082 -6.276 8.555 1.00 0.00 O ATOM 871 CB GLU A 764 7.850 -9.324 7.208 1.00 0.00 C ATOM 872 CG GLU A 764 8.878 -9.134 8.311 1.00 0.00 C ATOM 873 CD GLU A 764 9.365 -10.449 8.888 1.00 0.00 C ATOM 874 OE1 GLU A 764 10.334 -11.015 8.340 1.00 0.00 O ATOM 875 OE2 GLU A 764 8.777 -10.911 9.888 1.00 0.00 O ATOM 0 H GLU A 764 7.167 -8.041 5.008 1.00 0.00 H new ATOM 0 HA GLU A 764 5.992 -8.364 7.700 1.00 0.00 H new ATOM 0 HB2 GLU A 764 7.293 -10.242 7.397 1.00 0.00 H new ATOM 0 HB3 GLU A 764 8.369 -9.456 6.258 1.00 0.00 H new ATOM 0 HG2 GLU A 764 9.728 -8.577 7.918 1.00 0.00 H new ATOM 0 HG3 GLU A 764 8.443 -8.531 9.108 1.00 0.00 H new ATOM 882 N LYS A 765 8.567 -6.445 6.874 1.00 0.00 N ATOM 883 CA LYS A 765 9.281 -5.227 7.235 1.00 0.00 C ATOM 884 C LYS A 765 8.317 -4.161 7.745 1.00 0.00 C ATOM 885 O LYS A 765 7.508 -3.628 6.986 1.00 0.00 O ATOM 886 CB LYS A 765 10.059 -4.691 6.031 1.00 0.00 C ATOM 887 CG LYS A 765 11.429 -5.324 5.861 1.00 0.00 C ATOM 888 CD LYS A 765 12.401 -4.844 6.927 1.00 0.00 C ATOM 889 CE LYS A 765 13.646 -5.716 6.978 1.00 0.00 C ATOM 890 NZ LYS A 765 14.690 -5.248 6.025 1.00 0.00 N ATOM 0 H LYS A 765 8.942 -6.926 6.056 1.00 0.00 H new ATOM 0 HA LYS A 765 9.981 -5.471 8.034 1.00 0.00 H new ATOM 0 HB2 LYS A 765 9.475 -4.861 5.127 1.00 0.00 H new ATOM 0 HB3 LYS A 765 10.177 -3.613 6.136 1.00 0.00 H new ATOM 0 HG2 LYS A 765 11.338 -6.409 5.912 1.00 0.00 H new ATOM 0 HG3 LYS A 765 11.822 -5.083 4.873 1.00 0.00 H new ATOM 0 HD2 LYS A 765 12.686 -3.812 6.723 1.00 0.00 H new ATOM 0 HD3 LYS A 765 11.909 -4.852 7.900 1.00 0.00 H new ATOM 0 HE2 LYS A 765 14.050 -5.713 7.990 1.00 0.00 H new ATOM 0 HE3 LYS A 765 13.377 -6.746 6.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 765 15.522 -5.868 6.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 765 14.313 -5.275 5.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 765 14.965 -4.274 6.262 1.00 0.00 H new ATOM 904 N MET A 766 8.408 -3.855 9.035 1.00 0.00 N ATOM 905 CA MET A 766 7.544 -2.851 9.645 1.00 0.00 C ATOM 906 C MET A 766 7.629 -1.529 8.889 1.00 0.00 C ATOM 907 O MET A 766 6.609 -0.923 8.561 1.00 0.00 O ATOM 908 CB MET A 766 7.929 -2.639 11.111 1.00 0.00 C ATOM 909 CG MET A 766 6.973 -1.729 11.865 1.00 0.00 C ATOM 910 SD MET A 766 7.309 0.020 11.581 1.00 0.00 S ATOM 911 CE MET A 766 6.582 0.747 13.047 1.00 0.00 C ATOM 0 H MET A 766 9.071 -4.288 9.678 1.00 0.00 H new ATOM 0 HA MET A 766 6.517 -3.213 9.595 1.00 0.00 H new ATOM 0 HB2 MET A 766 7.967 -3.607 11.612 1.00 0.00 H new ATOM 0 HB3 MET A 766 8.933 -2.216 11.157 1.00 0.00 H new ATOM 0 HG2 MET A 766 5.950 -1.952 11.562 1.00 0.00 H new ATOM 0 HG3 MET A 766 7.043 -1.940 12.932 1.00 0.00 H new ATOM 0 HE1 MET A 766 6.710 1.829 13.018 1.00 0.00 H new ATOM 0 HE2 MET A 766 5.519 0.508 13.083 1.00 0.00 H new ATOM 0 HE3 MET A 766 7.074 0.347 13.934 1.00 0.00 H new ATOM 921 N LYS A 767 8.852 -1.087 8.614 1.00 0.00 N ATOM 922 CA LYS A 767 9.070 0.163 7.896 1.00 0.00 C ATOM 923 C LYS A 767 8.315 0.167 6.570 1.00 0.00 C ATOM 924 O LYS A 767 7.823 1.206 6.129 1.00 0.00 O ATOM 925 CB LYS A 767 10.565 0.376 7.644 1.00 0.00 C ATOM 926 CG LYS A 767 11.315 0.908 8.853 1.00 0.00 C ATOM 927 CD LYS A 767 12.818 0.892 8.628 1.00 0.00 C ATOM 928 CE LYS A 767 13.577 0.820 9.944 1.00 0.00 C ATOM 929 NZ LYS A 767 13.347 2.027 10.784 1.00 0.00 N ATOM 0 H LYS A 767 9.707 -1.576 8.878 1.00 0.00 H new ATOM 0 HA LYS A 767 8.692 0.978 8.513 1.00 0.00 H new ATOM 0 HB2 LYS A 767 11.012 -0.570 7.337 1.00 0.00 H new ATOM 0 HB3 LYS A 767 10.690 1.072 6.814 1.00 0.00 H new ATOM 0 HG2 LYS A 767 10.989 1.926 9.066 1.00 0.00 H new ATOM 0 HG3 LYS A 767 11.071 0.306 9.728 1.00 0.00 H new ATOM 0 HD2 LYS A 767 13.085 0.038 8.006 1.00 0.00 H new ATOM 0 HD3 LYS A 767 13.115 1.788 8.084 1.00 0.00 H new ATOM 0 HE2 LYS A 767 13.267 -0.069 10.493 1.00 0.00 H new ATOM 0 HE3 LYS A 767 14.643 0.715 9.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 767 13.921 1.963 11.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 767 13.618 2.878 10.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 767 12.341 2.085 11.040 1.00 0.00 H new ATOM 943 N ASP A 768 8.227 -1.000 5.941 1.00 0.00 N ATOM 944 CA ASP A 768 7.530 -1.130 4.667 1.00 0.00 C ATOM 945 C ASP A 768 6.029 -0.924 4.845 1.00 0.00 C ATOM 946 O ASP A 768 5.390 -0.227 4.056 1.00 0.00 O ATOM 947 CB ASP A 768 7.799 -2.505 4.053 1.00 0.00 C ATOM 948 CG ASP A 768 7.759 -2.480 2.537 1.00 0.00 C ATOM 949 OD1 ASP A 768 8.297 -1.521 1.946 1.00 0.00 O ATOM 950 OD2 ASP A 768 7.190 -3.419 1.943 1.00 0.00 O ATOM 0 H ASP A 768 8.629 -1.869 6.292 1.00 0.00 H new ATOM 0 HA ASP A 768 7.907 -0.360 3.994 1.00 0.00 H new ATOM 0 HB2 ASP A 768 8.775 -2.862 4.382 1.00 0.00 H new ATOM 0 HB3 ASP A 768 7.059 -3.215 4.421 1.00 0.00 H new ATOM 955 N ARG A 769 5.472 -1.535 5.886 1.00 0.00 N ATOM 956 CA ARG A 769 4.046 -1.420 6.167 1.00 0.00 C ATOM 957 C ARG A 769 3.655 0.035 6.406 1.00 0.00 C ATOM 958 O ARG A 769 2.709 0.541 5.803 1.00 0.00 O ATOM 959 CB ARG A 769 3.675 -2.267 7.385 1.00 0.00 C ATOM 960 CG ARG A 769 4.063 -3.730 7.251 1.00 0.00 C ATOM 961 CD ARG A 769 4.219 -4.392 8.612 1.00 0.00 C ATOM 962 NE ARG A 769 2.959 -4.950 9.096 1.00 0.00 N ATOM 963 CZ ARG A 769 2.794 -5.439 10.320 1.00 0.00 C ATOM 964 NH1 ARG A 769 3.804 -5.438 11.179 1.00 0.00 N ATOM 965 NH2 ARG A 769 1.617 -5.930 10.687 1.00 0.00 N ATOM 0 H ARG A 769 5.987 -2.115 6.549 1.00 0.00 H new ATOM 0 HA ARG A 769 3.499 -1.787 5.299 1.00 0.00 H new ATOM 0 HB2 ARG A 769 4.160 -1.851 8.268 1.00 0.00 H new ATOM 0 HB3 ARG A 769 2.600 -2.199 7.550 1.00 0.00 H new ATOM 0 HG2 ARG A 769 3.304 -4.257 6.673 1.00 0.00 H new ATOM 0 HG3 ARG A 769 4.998 -3.810 6.697 1.00 0.00 H new ATOM 0 HD2 ARG A 769 4.965 -5.184 8.547 1.00 0.00 H new ATOM 0 HD3 ARG A 769 4.592 -3.662 9.330 1.00 0.00 H new ATOM 0 HE ARG A 769 2.162 -4.965 8.459 1.00 0.00 H new ATOM 0 HH11 ARG A 769 4.710 -5.061 10.900 1.00 0.00 H new ATOM 0 HH12 ARG A 769 3.675 -5.814 12.118 1.00 0.00 H new ATOM 0 HH21 ARG A 769 0.838 -5.932 10.029 1.00 0.00 H new ATOM 0 HH22 ARG A 769 1.492 -6.305 11.627 1.00 0.00 H new ATOM 979 N GLU A 770 4.389 0.702 7.292 1.00 0.00 N ATOM 980 CA GLU A 770 4.117 2.098 7.612 1.00 0.00 C ATOM 981 C GLU A 770 4.443 3.002 6.426 1.00 0.00 C ATOM 982 O GLU A 770 3.738 3.975 6.161 1.00 0.00 O ATOM 983 CB GLU A 770 4.928 2.532 8.835 1.00 0.00 C ATOM 984 CG GLU A 770 4.252 3.613 9.661 1.00 0.00 C ATOM 985 CD GLU A 770 5.015 3.940 10.930 1.00 0.00 C ATOM 986 OE1 GLU A 770 6.262 3.887 10.904 1.00 0.00 O ATOM 987 OE2 GLU A 770 4.364 4.248 11.951 1.00 0.00 O ATOM 0 H GLU A 770 5.176 0.298 7.800 1.00 0.00 H new ATOM 0 HA GLU A 770 3.055 2.191 7.837 1.00 0.00 H new ATOM 0 HB2 GLU A 770 5.109 1.663 9.468 1.00 0.00 H new ATOM 0 HB3 GLU A 770 5.902 2.894 8.505 1.00 0.00 H new ATOM 0 HG2 GLU A 770 4.152 4.516 9.059 1.00 0.00 H new ATOM 0 HG3 GLU A 770 3.244 3.290 9.921 1.00 0.00 H new ATOM 994 N ALA A 771 5.517 2.672 5.716 1.00 0.00 N ATOM 995 CA ALA A 771 5.936 3.452 4.558 1.00 0.00 C ATOM 996 C ALA A 771 4.876 3.421 3.463 1.00 0.00 C ATOM 997 O ALA A 771 4.258 4.441 3.153 1.00 0.00 O ATOM 998 CB ALA A 771 7.263 2.933 4.025 1.00 0.00 C ATOM 0 H ALA A 771 6.112 1.870 5.922 1.00 0.00 H new ATOM 0 HA ALA A 771 6.064 4.487 4.875 1.00 0.00 H new ATOM 0 HB1 ALA A 771 7.564 3.524 3.160 1.00 0.00 H new ATOM 0 HB2 ALA A 771 8.023 3.013 4.802 1.00 0.00 H new ATOM 0 HB3 ALA A 771 7.154 1.889 3.730 1.00 0.00 H new ATOM 1004 N LEU A 772 4.669 2.246 2.878 1.00 0.00 N ATOM 1005 CA LEU A 772 3.683 2.082 1.816 1.00 0.00 C ATOM 1006 C LEU A 772 2.341 2.684 2.221 1.00 0.00 C ATOM 1007 O LEU A 772 1.730 3.434 1.460 1.00 0.00 O ATOM 1008 CB LEU A 772 3.510 0.601 1.477 1.00 0.00 C ATOM 1009 CG LEU A 772 4.666 -0.055 0.721 1.00 0.00 C ATOM 1010 CD1 LEU A 772 4.611 -1.567 0.869 1.00 0.00 C ATOM 1011 CD2 LEU A 772 4.634 0.341 -0.748 1.00 0.00 C ATOM 0 H LEU A 772 5.171 1.392 3.122 1.00 0.00 H new ATOM 0 HA LEU A 772 4.045 2.610 0.934 1.00 0.00 H new ATOM 0 HB2 LEU A 772 3.352 0.053 2.406 1.00 0.00 H new ATOM 0 HB3 LEU A 772 2.603 0.489 0.882 1.00 0.00 H new ATOM 0 HG LEU A 772 5.603 0.297 1.152 1.00 0.00 H new ATOM 0 HD11 LEU A 772 5.441 -2.016 0.324 1.00 0.00 H new ATOM 0 HD12 LEU A 772 4.683 -1.832 1.924 1.00 0.00 H new ATOM 0 HD13 LEU A 772 3.669 -1.938 0.465 1.00 0.00 H new ATOM 0 HD21 LEU A 772 5.464 -0.135 -1.271 1.00 0.00 H new ATOM 0 HD22 LEU A 772 3.692 0.018 -1.192 1.00 0.00 H new ATOM 0 HD23 LEU A 772 4.723 1.424 -0.835 1.00 0.00 H new ATOM 1023 N PHE A 773 1.889 2.350 3.425 1.00 0.00 N ATOM 1024 CA PHE A 773 0.620 2.858 3.933 1.00 0.00 C ATOM 1025 C PHE A 773 0.628 4.383 3.991 1.00 0.00 C ATOM 1026 O PHE A 773 -0.357 5.033 3.646 1.00 0.00 O ATOM 1027 CB PHE A 773 0.336 2.285 5.323 1.00 0.00 C ATOM 1028 CG PHE A 773 -0.862 2.897 5.991 1.00 0.00 C ATOM 1029 CD1 PHE A 773 -2.139 2.446 5.702 1.00 0.00 C ATOM 1030 CD2 PHE A 773 -0.710 3.924 6.909 1.00 0.00 C ATOM 1031 CE1 PHE A 773 -3.243 3.009 6.315 1.00 0.00 C ATOM 1032 CE2 PHE A 773 -1.810 4.491 7.525 1.00 0.00 C ATOM 1033 CZ PHE A 773 -3.078 4.031 7.228 1.00 0.00 C ATOM 0 H PHE A 773 2.382 1.730 4.067 1.00 0.00 H new ATOM 0 HA PHE A 773 -0.168 2.542 3.250 1.00 0.00 H new ATOM 0 HB2 PHE A 773 0.185 1.209 5.240 1.00 0.00 H new ATOM 0 HB3 PHE A 773 1.211 2.436 5.955 1.00 0.00 H new ATOM 0 HD1 PHE A 773 -2.274 1.645 4.990 1.00 0.00 H new ATOM 0 HD2 PHE A 773 0.280 4.286 7.146 1.00 0.00 H new ATOM 0 HE1 PHE A 773 -4.234 2.649 6.080 1.00 0.00 H new ATOM 0 HE2 PHE A 773 -1.678 5.292 8.237 1.00 0.00 H new ATOM 0 HZ PHE A 773 -3.939 4.470 7.709 1.00 0.00 H new ATOM 1043 N ASN A 774 1.749 4.946 4.431 1.00 0.00 N ATOM 1044 CA ASN A 774 1.886 6.394 4.536 1.00 0.00 C ATOM 1045 C ASN A 774 1.719 7.057 3.172 1.00 0.00 C ATOM 1046 O ASN A 774 1.050 8.082 3.048 1.00 0.00 O ATOM 1047 CB ASN A 774 3.250 6.756 5.128 1.00 0.00 C ATOM 1048 CG ASN A 774 3.224 6.823 6.642 1.00 0.00 C ATOM 1049 OD1 ASN A 774 2.315 7.406 7.233 1.00 0.00 O ATOM 1050 ND2 ASN A 774 4.225 6.226 7.278 1.00 0.00 N ATOM 0 H ASN A 774 2.575 4.422 4.720 1.00 0.00 H new ATOM 0 HA ASN A 774 1.101 6.761 5.197 1.00 0.00 H new ATOM 0 HB2 ASN A 774 3.987 6.018 4.812 1.00 0.00 H new ATOM 0 HB3 ASN A 774 3.572 7.718 4.730 1.00 0.00 H new ATOM 0 HD21 ASN A 774 4.262 6.239 8.297 1.00 0.00 H new ATOM 0 HD22 ASN A 774 4.957 5.754 6.747 1.00 0.00 H new ATOM 1057 N GLU A 775 2.330 6.462 2.152 1.00 0.00 N ATOM 1058 CA GLU A 775 2.249 6.996 0.798 1.00 0.00 C ATOM 1059 C GLU A 775 0.817 6.930 0.273 1.00 0.00 C ATOM 1060 O GLU A 775 0.251 7.940 -0.145 1.00 0.00 O ATOM 1061 CB GLU A 775 3.182 6.222 -0.136 1.00 0.00 C ATOM 1062 CG GLU A 775 3.343 6.864 -1.504 1.00 0.00 C ATOM 1063 CD GLU A 775 4.385 6.166 -2.357 1.00 0.00 C ATOM 1064 OE1 GLU A 775 4.074 5.090 -2.909 1.00 0.00 O ATOM 1065 OE2 GLU A 775 5.510 6.695 -2.472 1.00 0.00 O ATOM 0 H GLU A 775 2.886 5.611 2.238 1.00 0.00 H new ATOM 0 HA GLU A 775 2.560 8.040 0.827 1.00 0.00 H new ATOM 0 HB2 GLU A 775 4.162 6.135 0.333 1.00 0.00 H new ATOM 0 HB3 GLU A 775 2.798 5.210 -0.262 1.00 0.00 H new ATOM 0 HG2 GLU A 775 2.385 6.849 -2.023 1.00 0.00 H new ATOM 0 HG3 GLU A 775 3.622 7.910 -1.380 1.00 0.00 H new ATOM 1072 N PHE A 776 0.239 5.734 0.297 1.00 0.00 N ATOM 1073 CA PHE A 776 -1.126 5.535 -0.178 1.00 0.00 C ATOM 1074 C PHE A 776 -2.061 6.597 0.395 1.00 0.00 C ATOM 1075 O PHE A 776 -2.628 7.404 -0.342 1.00 0.00 O ATOM 1076 CB PHE A 776 -1.624 4.140 0.206 1.00 0.00 C ATOM 1077 CG PHE A 776 -3.030 3.862 -0.241 1.00 0.00 C ATOM 1078 CD1 PHE A 776 -4.109 4.382 0.456 1.00 0.00 C ATOM 1079 CD2 PHE A 776 -3.274 3.080 -1.359 1.00 0.00 C ATOM 1080 CE1 PHE A 776 -5.404 4.127 0.047 1.00 0.00 C ATOM 1081 CE2 PHE A 776 -4.567 2.822 -1.773 1.00 0.00 C ATOM 1082 CZ PHE A 776 -5.633 3.347 -1.070 1.00 0.00 C ATOM 0 H PHE A 776 0.694 4.888 0.640 1.00 0.00 H new ATOM 0 HA PHE A 776 -1.123 5.626 -1.264 1.00 0.00 H new ATOM 0 HB2 PHE A 776 -0.959 3.393 -0.228 1.00 0.00 H new ATOM 0 HB3 PHE A 776 -1.566 4.028 1.289 1.00 0.00 H new ATOM 0 HD1 PHE A 776 -3.936 4.994 1.329 1.00 0.00 H new ATOM 0 HD2 PHE A 776 -2.444 2.667 -1.913 1.00 0.00 H new ATOM 0 HE1 PHE A 776 -6.236 4.537 0.600 1.00 0.00 H new ATOM 0 HE2 PHE A 776 -4.743 2.210 -2.645 1.00 0.00 H new ATOM 0 HZ PHE A 776 -6.644 3.148 -1.393 1.00 0.00 H new ATOM 1092 N VAL A 777 -2.218 6.589 1.715 1.00 0.00 N ATOM 1093 CA VAL A 777 -3.083 7.550 2.388 1.00 0.00 C ATOM 1094 C VAL A 777 -2.681 8.981 2.051 1.00 0.00 C ATOM 1095 O VAL A 777 -3.531 9.829 1.783 1.00 0.00 O ATOM 1096 CB VAL A 777 -3.047 7.364 3.916 1.00 0.00 C ATOM 1097 CG1 VAL A 777 -3.339 5.918 4.285 1.00 0.00 C ATOM 1098 CG2 VAL A 777 -1.702 7.804 4.474 1.00 0.00 C ATOM 0 H VAL A 777 -1.757 5.927 2.339 1.00 0.00 H new ATOM 0 HA VAL A 777 -4.097 7.367 2.032 1.00 0.00 H new ATOM 0 HB VAL A 777 -3.821 7.990 4.359 1.00 0.00 H new ATOM 0 HG11 VAL A 777 -3.309 5.806 5.369 1.00 0.00 H new ATOM 0 HG12 VAL A 777 -4.328 5.642 3.919 1.00 0.00 H new ATOM 0 HG13 VAL A 777 -2.590 5.269 3.832 1.00 0.00 H new ATOM 0 HG21 VAL A 777 -1.694 7.666 5.555 1.00 0.00 H new ATOM 0 HG22 VAL A 777 -0.909 7.206 4.026 1.00 0.00 H new ATOM 0 HG23 VAL A 777 -1.538 8.856 4.241 1.00 0.00 H new ATOM 1108 N ALA A 778 -1.378 9.243 2.067 1.00 0.00 N ATOM 1109 CA ALA A 778 -0.862 10.572 1.761 1.00 0.00 C ATOM 1110 C ALA A 778 -1.489 11.123 0.485 1.00 0.00 C ATOM 1111 O ALA A 778 -1.817 12.306 0.405 1.00 0.00 O ATOM 1112 CB ALA A 778 0.654 10.533 1.633 1.00 0.00 C ATOM 0 H ALA A 778 -0.661 8.553 2.289 1.00 0.00 H new ATOM 0 HA ALA A 778 -1.129 11.237 2.582 1.00 0.00 H new ATOM 0 HB1 ALA A 778 1.026 11.532 1.404 1.00 0.00 H new ATOM 0 HB2 ALA A 778 1.090 10.190 2.571 1.00 0.00 H new ATOM 0 HB3 ALA A 778 0.934 9.850 0.831 1.00 0.00 H new ATOM 1118 N ALA A 779 -1.650 10.259 -0.511 1.00 0.00 N ATOM 1119 CA ALA A 779 -2.239 10.659 -1.783 1.00 0.00 C ATOM 1120 C ALA A 779 -3.757 10.523 -1.753 1.00 0.00 C ATOM 1121 O ALA A 779 -4.474 11.327 -2.347 1.00 0.00 O ATOM 1122 CB ALA A 779 -1.655 9.832 -2.919 1.00 0.00 C ATOM 0 H ALA A 779 -1.381 9.276 -0.462 1.00 0.00 H new ATOM 0 HA ALA A 779 -1.998 11.709 -1.952 1.00 0.00 H new ATOM 0 HB1 ALA A 779 -2.104 10.142 -3.863 1.00 0.00 H new ATOM 0 HB2 ALA A 779 -0.577 9.985 -2.963 1.00 0.00 H new ATOM 0 HB3 ALA A 779 -1.865 8.777 -2.746 1.00 0.00 H new ATOM 1128 N ALA A 780 -4.241 9.498 -1.058 1.00 0.00 N ATOM 1129 CA ALA A 780 -5.674 9.257 -0.950 1.00 0.00 C ATOM 1130 C ALA A 780 -6.405 10.504 -0.465 1.00 0.00 C ATOM 1131 O ALA A 780 -7.406 10.916 -1.052 1.00 0.00 O ATOM 1132 CB ALA A 780 -5.943 8.087 -0.015 1.00 0.00 C ATOM 0 H ALA A 780 -3.661 8.822 -0.562 1.00 0.00 H new ATOM 0 HA ALA A 780 -6.052 9.009 -1.942 1.00 0.00 H new ATOM 0 HB1 ALA A 780 -7.017 7.918 0.057 1.00 0.00 H new ATOM 0 HB2 ALA A 780 -5.460 7.191 -0.405 1.00 0.00 H new ATOM 0 HB3 ALA A 780 -5.545 8.313 0.974 1.00 0.00 H new ATOM 1138 N ARG A 781 -5.901 11.100 0.611 1.00 0.00 N ATOM 1139 CA ARG A 781 -6.508 12.299 1.176 1.00 0.00 C ATOM 1140 C ARG A 781 -6.545 13.425 0.147 1.00 0.00 C ATOM 1141 O ARG A 781 -7.530 14.158 0.049 1.00 0.00 O ATOM 1142 CB ARG A 781 -5.735 12.752 2.416 1.00 0.00 C ATOM 1143 CG ARG A 781 -4.273 13.067 2.141 1.00 0.00 C ATOM 1144 CD ARG A 781 -3.570 13.580 3.388 1.00 0.00 C ATOM 1145 NE ARG A 781 -3.794 15.008 3.595 1.00 0.00 N ATOM 1146 CZ ARG A 781 -3.160 15.725 4.516 1.00 0.00 C ATOM 1147 NH1 ARG A 781 -2.266 15.151 5.309 1.00 0.00 N ATOM 1148 NH2 ARG A 781 -3.418 17.021 4.643 1.00 0.00 N ATOM 0 H ARG A 781 -5.074 10.772 1.109 1.00 0.00 H new ATOM 0 HA ARG A 781 -7.532 12.058 1.463 1.00 0.00 H new ATOM 0 HB2 ARG A 781 -6.217 13.637 2.831 1.00 0.00 H new ATOM 0 HB3 ARG A 781 -5.793 11.972 3.175 1.00 0.00 H new ATOM 0 HG2 ARG A 781 -3.768 12.171 1.780 1.00 0.00 H new ATOM 0 HG3 ARG A 781 -4.203 13.813 1.349 1.00 0.00 H new ATOM 0 HD2 ARG A 781 -3.926 13.028 4.258 1.00 0.00 H new ATOM 0 HD3 ARG A 781 -2.500 13.389 3.305 1.00 0.00 H new ATOM 0 HE ARG A 781 -4.474 15.481 3.000 1.00 0.00 H new ATOM 0 HH11 ARG A 781 -2.063 14.156 5.213 1.00 0.00 H new ATOM 0 HH12 ARG A 781 -1.781 15.704 6.015 1.00 0.00 H new ATOM 0 HH21 ARG A 781 -4.103 17.467 4.033 1.00 0.00 H new ATOM 0 HH22 ARG A 781 -2.931 17.571 5.350 1.00 0.00 H new ATOM 1162 N LYS A 782 -5.467 13.558 -0.617 1.00 0.00 N ATOM 1163 CA LYS A 782 -5.375 14.594 -1.639 1.00 0.00 C ATOM 1164 C LYS A 782 -6.311 14.292 -2.805 1.00 0.00 C ATOM 1165 O LYS A 782 -7.282 15.011 -3.038 1.00 0.00 O ATOM 1166 CB LYS A 782 -3.936 14.715 -2.144 1.00 0.00 C ATOM 1167 CG LYS A 782 -2.928 15.004 -1.046 1.00 0.00 C ATOM 1168 CD LYS A 782 -1.540 15.249 -1.613 1.00 0.00 C ATOM 1169 CE LYS A 782 -0.581 15.751 -0.544 1.00 0.00 C ATOM 1170 NZ LYS A 782 -0.009 14.633 0.257 1.00 0.00 N ATOM 0 H LYS A 782 -4.643 12.960 -0.548 1.00 0.00 H new ATOM 0 HA LYS A 782 -5.676 15.540 -1.190 1.00 0.00 H new ATOM 0 HB2 LYS A 782 -3.657 13.789 -2.647 1.00 0.00 H new ATOM 0 HB3 LYS A 782 -3.887 15.509 -2.889 1.00 0.00 H new ATOM 0 HG2 LYS A 782 -3.249 15.877 -0.477 1.00 0.00 H new ATOM 0 HG3 LYS A 782 -2.895 14.165 -0.351 1.00 0.00 H new ATOM 0 HD2 LYS A 782 -1.154 14.326 -2.045 1.00 0.00 H new ATOM 0 HD3 LYS A 782 -1.600 15.978 -2.421 1.00 0.00 H new ATOM 0 HE2 LYS A 782 0.227 16.311 -1.015 1.00 0.00 H new ATOM 0 HE3 LYS A 782 -1.104 16.442 0.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 782 0.182 14.962 1.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 782 -0.687 13.845 0.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 782 0.878 14.311 -0.180 1.00 0.00 H new ATOM 1184 N LYS A 783 -6.013 13.222 -3.535 1.00 0.00 N ATOM 1185 CA LYS A 783 -6.828 12.823 -4.676 1.00 0.00 C ATOM 1186 C LYS A 783 -8.301 13.131 -4.427 1.00 0.00 C ATOM 1187 O LYS A 783 -9.039 13.466 -5.353 1.00 0.00 O ATOM 1188 CB LYS A 783 -6.649 11.329 -4.959 1.00 0.00 C ATOM 1189 CG LYS A 783 -7.544 10.809 -6.071 1.00 0.00 C ATOM 1190 CD LYS A 783 -7.332 9.324 -6.308 1.00 0.00 C ATOM 1191 CE LYS A 783 -8.595 8.657 -6.832 1.00 0.00 C ATOM 1192 NZ LYS A 783 -8.306 7.339 -7.461 1.00 0.00 N ATOM 0 H LYS A 783 -5.213 12.616 -3.356 1.00 0.00 H new ATOM 0 HA LYS A 783 -6.498 13.393 -5.544 1.00 0.00 H new ATOM 0 HB2 LYS A 783 -5.609 11.140 -5.223 1.00 0.00 H new ATOM 0 HB3 LYS A 783 -6.853 10.768 -4.047 1.00 0.00 H new ATOM 0 HG2 LYS A 783 -8.588 10.992 -5.815 1.00 0.00 H new ATOM 0 HG3 LYS A 783 -7.340 11.358 -6.990 1.00 0.00 H new ATOM 0 HD2 LYS A 783 -6.521 9.181 -7.022 1.00 0.00 H new ATOM 0 HD3 LYS A 783 -7.026 8.846 -5.377 1.00 0.00 H new ATOM 0 HE2 LYS A 783 -9.301 8.521 -6.013 1.00 0.00 H new ATOM 0 HE3 LYS A 783 -9.075 9.310 -7.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 783 -9.192 6.917 -7.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 783 -7.652 7.471 -8.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 783 -7.871 6.707 -6.759 1.00 0.00 H new ATOM 1206 N GLU A 784 -8.720 13.017 -3.170 1.00 0.00 N ATOM 1207 CA GLU A 784 -10.105 13.285 -2.801 1.00 0.00 C ATOM 1208 C GLU A 784 -10.341 14.782 -2.622 1.00 0.00 C ATOM 1209 O GLU A 784 -11.037 15.207 -1.699 1.00 0.00 O ATOM 1210 CB GLU A 784 -10.465 12.543 -1.512 1.00 0.00 C ATOM 1211 CG GLU A 784 -11.955 12.295 -1.348 1.00 0.00 C ATOM 1212 CD GLU A 784 -12.254 11.084 -0.486 1.00 0.00 C ATOM 1213 OE1 GLU A 784 -11.426 10.763 0.393 1.00 0.00 O ATOM 1214 OE2 GLU A 784 -13.314 10.456 -0.691 1.00 0.00 O ATOM 0 H GLU A 784 -8.121 12.741 -2.392 1.00 0.00 H new ATOM 0 HA GLU A 784 -10.745 12.928 -3.608 1.00 0.00 H new ATOM 0 HB2 GLU A 784 -9.942 11.587 -1.495 1.00 0.00 H new ATOM 0 HB3 GLU A 784 -10.105 13.118 -0.659 1.00 0.00 H new ATOM 0 HG2 GLU A 784 -12.419 13.176 -0.904 1.00 0.00 H new ATOM 0 HG3 GLU A 784 -12.407 12.157 -2.330 1.00 0.00 H new ATOM 1221 N LYS A 785 -9.756 15.577 -3.511 1.00 0.00 N ATOM 1222 CA LYS A 785 -9.901 17.027 -3.453 1.00 0.00 C ATOM 1223 C LYS A 785 -11.287 17.415 -2.948 1.00 0.00 C ATOM 1224 O LYS A 785 -11.427 18.329 -2.136 1.00 0.00 O ATOM 1225 CB LYS A 785 -9.660 17.639 -4.835 1.00 0.00 C ATOM 1226 CG LYS A 785 -8.194 17.893 -5.141 1.00 0.00 C ATOM 1227 CD LYS A 785 -7.543 16.683 -5.790 1.00 0.00 C ATOM 1228 CE LYS A 785 -6.297 17.072 -6.570 1.00 0.00 C ATOM 1229 NZ LYS A 785 -5.198 17.521 -5.670 1.00 0.00 N ATOM 0 H LYS A 785 -9.177 15.242 -4.281 1.00 0.00 H new ATOM 0 HA LYS A 785 -9.158 17.415 -2.756 1.00 0.00 H new ATOM 0 HB2 LYS A 785 -10.071 16.974 -5.594 1.00 0.00 H new ATOM 0 HB3 LYS A 785 -10.206 18.580 -4.907 1.00 0.00 H new ATOM 0 HG2 LYS A 785 -8.103 18.755 -5.802 1.00 0.00 H new ATOM 0 HG3 LYS A 785 -7.667 18.141 -4.220 1.00 0.00 H new ATOM 0 HD2 LYS A 785 -7.281 15.954 -5.023 1.00 0.00 H new ATOM 0 HD3 LYS A 785 -8.256 16.200 -6.458 1.00 0.00 H new ATOM 0 HE2 LYS A 785 -5.958 16.221 -7.161 1.00 0.00 H new ATOM 0 HE3 LYS A 785 -6.542 17.870 -7.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 785 -4.366 17.777 -6.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 785 -5.513 18.348 -5.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 785 -4.947 16.751 -5.018 1.00 0.00 H new ATOM 1243 N GLU A 786 -12.307 16.714 -3.434 1.00 0.00 N ATOM 1244 CA GLU A 786 -13.681 16.987 -3.030 1.00 0.00 C ATOM 1245 C GLU A 786 -13.946 16.471 -1.618 1.00 0.00 C ATOM 1246 O GLU A 786 -13.896 15.267 -1.366 1.00 0.00 O ATOM 1247 CB GLU A 786 -14.662 16.343 -4.012 1.00 0.00 C ATOM 1248 CG GLU A 786 -15.031 17.241 -5.181 1.00 0.00 C ATOM 1249 CD GLU A 786 -14.095 17.074 -6.362 1.00 0.00 C ATOM 1250 OE1 GLU A 786 -12.886 17.345 -6.205 1.00 0.00 O ATOM 1251 OE2 GLU A 786 -14.572 16.672 -7.444 1.00 0.00 O ATOM 0 H GLU A 786 -12.208 15.954 -4.107 1.00 0.00 H new ATOM 0 HA GLU A 786 -13.827 18.067 -3.037 1.00 0.00 H new ATOM 0 HB2 GLU A 786 -14.225 15.421 -4.397 1.00 0.00 H new ATOM 0 HB3 GLU A 786 -15.570 16.066 -3.476 1.00 0.00 H new ATOM 0 HG2 GLU A 786 -16.051 17.020 -5.496 1.00 0.00 H new ATOM 0 HG3 GLU A 786 -15.016 18.281 -4.855 1.00 0.00 H new ATOM 1258 N SER A 787 -14.227 17.391 -0.701 1.00 0.00 N ATOM 1259 CA SER A 787 -14.495 17.031 0.686 1.00 0.00 C ATOM 1260 C SER A 787 -15.993 16.866 0.925 1.00 0.00 C ATOM 1261 O SER A 787 -16.805 17.617 0.387 1.00 0.00 O ATOM 1262 CB SER A 787 -13.932 18.095 1.630 1.00 0.00 C ATOM 1263 OG SER A 787 -14.268 17.812 2.977 1.00 0.00 O ATOM 0 H SER A 787 -14.275 18.391 -0.894 1.00 0.00 H new ATOM 0 HA SER A 787 -14.005 16.079 0.889 1.00 0.00 H new ATOM 0 HB2 SER A 787 -12.848 18.142 1.525 1.00 0.00 H new ATOM 0 HB3 SER A 787 -14.322 19.074 1.353 1.00 0.00 H new ATOM 0 HG SER A 787 -13.895 18.506 3.560 1.00 0.00 H new ATOM 1269 N GLY A 788 -16.351 15.874 1.736 1.00 0.00 N ATOM 1270 CA GLY A 788 -17.750 15.627 2.032 1.00 0.00 C ATOM 1271 C GLY A 788 -17.971 15.197 3.469 1.00 0.00 C ATOM 1272 O GLY A 788 -17.138 14.520 4.072 1.00 0.00 O ATOM 0 H GLY A 788 -15.697 15.238 2.193 1.00 0.00 H new ATOM 0 HA2 GLY A 788 -18.325 16.531 1.834 1.00 0.00 H new ATOM 0 HA3 GLY A 788 -18.129 14.855 1.362 1.00 0.00 H new ATOM 1276 N PRO A 789 -19.117 15.597 4.040 1.00 0.00 N ATOM 1277 CA PRO A 789 -19.471 15.261 5.423 1.00 0.00 C ATOM 1278 C PRO A 789 -19.787 13.779 5.597 1.00 0.00 C ATOM 1279 O PRO A 789 -20.918 13.346 5.378 1.00 0.00 O ATOM 1280 CB PRO A 789 -20.719 16.107 5.684 1.00 0.00 C ATOM 1281 CG PRO A 789 -21.313 16.333 4.337 1.00 0.00 C ATOM 1282 CD PRO A 789 -20.155 16.406 3.381 1.00 0.00 C ATOM 0 HA PRO A 789 -18.651 15.460 6.114 1.00 0.00 H new ATOM 0 HB2 PRO A 789 -21.417 15.590 6.343 1.00 0.00 H new ATOM 0 HB3 PRO A 789 -20.464 17.050 6.167 1.00 0.00 H new ATOM 0 HG2 PRO A 789 -21.990 15.522 4.068 1.00 0.00 H new ATOM 0 HG3 PRO A 789 -21.895 17.255 4.317 1.00 0.00 H new ATOM 0 HD2 PRO A 789 -20.416 16.004 2.402 1.00 0.00 H new ATOM 0 HD3 PRO A 789 -19.826 17.434 3.226 1.00 0.00 H new ATOM 1290 N SER A 790 -18.779 13.007 5.992 1.00 0.00 N ATOM 1291 CA SER A 790 -18.949 11.572 6.192 1.00 0.00 C ATOM 1292 C SER A 790 -20.041 11.293 7.220 1.00 0.00 C ATOM 1293 O SER A 790 -20.020 11.833 8.326 1.00 0.00 O ATOM 1294 CB SER A 790 -17.632 10.940 6.645 1.00 0.00 C ATOM 1295 OG SER A 790 -16.746 10.768 5.552 1.00 0.00 O ATOM 0 H SER A 790 -17.837 13.351 6.180 1.00 0.00 H new ATOM 0 HA SER A 790 -19.248 11.130 5.242 1.00 0.00 H new ATOM 0 HB2 SER A 790 -17.164 11.570 7.401 1.00 0.00 H new ATOM 0 HB3 SER A 790 -17.830 9.975 7.112 1.00 0.00 H new ATOM 0 HG SER A 790 -15.911 10.364 5.868 1.00 0.00 H new ATOM 1301 N SER A 791 -20.993 10.444 6.847 1.00 0.00 N ATOM 1302 CA SER A 791 -22.096 10.095 7.734 1.00 0.00 C ATOM 1303 C SER A 791 -22.175 8.584 7.934 1.00 0.00 C ATOM 1304 O SER A 791 -22.124 7.816 6.975 1.00 0.00 O ATOM 1305 CB SER A 791 -23.419 10.615 7.167 1.00 0.00 C ATOM 1306 OG SER A 791 -23.797 9.891 6.009 1.00 0.00 O ATOM 0 H SER A 791 -21.023 9.985 5.937 1.00 0.00 H new ATOM 0 HA SER A 791 -21.914 10.564 8.701 1.00 0.00 H new ATOM 0 HB2 SER A 791 -24.200 10.532 7.923 1.00 0.00 H new ATOM 0 HB3 SER A 791 -23.323 11.673 6.923 1.00 0.00 H new ATOM 0 HG SER A 791 -23.430 8.984 6.056 1.00 0.00 H new ATOM 1312 N GLY A 792 -22.299 8.166 9.190 1.00 0.00 N ATOM 1313 CA GLY A 792 -22.382 6.749 9.496 1.00 0.00 C ATOM 1314 C GLY A 792 -22.352 6.475 10.986 1.00 0.00 C ATOM 1315 O GLY A 792 -22.909 7.238 11.776 1.00 0.00 O ATOM 0 H GLY A 792 -22.343 8.783 10.001 1.00 0.00 H new ATOM 0 HA2 GLY A 792 -23.301 6.342 9.073 1.00 0.00 H new ATOM 0 HA3 GLY A 792 -21.553 6.228 9.017 1.00 0.00 H new TER 1319 GLY A 792