USER MOD reduce.3.24.130724 H: found=0, std=0, add=630, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 629 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 778 SER OG : rot 180:sc= 0 USER MOD Single : A 779 SER OG : rot 180:sc= 0 USER MOD Single : A 781 SER OG : rot 180:sc= 0 USER MOD Single : A 782 SER OG : rot 180:sc= 0 USER MOD Single : A 785 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 788 SER OG : rot 180:sc= 0 USER MOD Single : A 789 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 790 THR OG1 : rot 180:sc= 0 USER MOD Single : A 794 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 796 LYS NZ :NH3+ -142:sc= -0.341 (180deg=-1.86!) USER MOD Single : A 797 SER OG : rot 180:sc= 0 USER MOD Single : A 804 SER OG : rot -38:sc= 0.914 USER MOD Single : A 805 ASN : amide:sc= -3.52! C(o=-3.5!,f=-4!) USER MOD Single : A 806 HIS : no HE2:sc= -6.38! C(o=-6.4!,f=-7.7!) USER MOD Single : A 807 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 810 SER OG : rot 180:sc= -0.112 USER MOD Single : A 811 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 812 SER OG : rot 180:sc= 0 USER MOD Single : A 815 SER OG : rot 180:sc= 0 USER MOD Single : A 816 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 818 LYS NZ :NH3+ -120:sc= 0 (180deg=-1.1) USER MOD Single : A 820 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 823 SER OG : rot 180:sc= 0.00141 USER MOD Single : A 827 TYR OH : rot 0:sc= -1.27 USER MOD Single : A 828 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 832 SER OG : rot 180:sc= 0 USER MOD Single : A 833 SER OG : rot 180:sc= -0.141 USER MOD Single : A 834 SER OG : rot 180:sc= 0 USER MOD Single : A 835 MET CE :methyl -138:sc= 0 (180deg=-0.0495) USER MOD Single : A 841 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 842 GLN : amide:sc= -0.875 K(o=-0.87,f=-2.6!) USER MOD Single : A 843 TYR OH : rot 180:sc= -0.0989 USER MOD Single : A 846 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 849 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 850 ASN : amide:sc= -4.1! C(o=-4.1!,f=-8.8!) USER MOD Single : A 853 SER OG : rot 180:sc= 0 USER MOD Single : A 854 SER OG : rot 180:sc= -0.0375 USER MOD Single : A 857 SER OG : rot 30:sc= 0.888 USER MOD Single : A 858 SER OG : rot -69:sc= 0.0594 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 777 7.612 -28.542 12.525 1.00 0.00 N ATOM 2 CA GLY A 777 7.965 -27.173 12.199 1.00 0.00 C ATOM 3 C GLY A 777 6.827 -26.423 11.536 1.00 0.00 C ATOM 4 O GLY A 777 6.188 -26.936 10.618 1.00 0.00 O ATOM 0 HA2 GLY A 777 8.259 -26.650 13.109 1.00 0.00 H new ATOM 0 HA3 GLY A 777 8.831 -27.172 11.537 1.00 0.00 H new ATOM 8 N SER A 778 6.572 -25.205 12.003 1.00 0.00 N ATOM 9 CA SER A 778 5.499 -24.385 11.454 1.00 0.00 C ATOM 10 C SER A 778 5.404 -24.557 9.941 1.00 0.00 C ATOM 11 O SER A 778 6.410 -24.776 9.266 1.00 0.00 O ATOM 12 CB SER A 778 5.727 -22.912 11.798 1.00 0.00 C ATOM 13 OG SER A 778 4.653 -22.109 11.339 1.00 0.00 O ATOM 0 H SER A 778 7.094 -24.764 12.760 1.00 0.00 H new ATOM 0 HA SER A 778 4.560 -24.713 11.899 1.00 0.00 H new ATOM 0 HB2 SER A 778 5.834 -22.800 12.877 1.00 0.00 H new ATOM 0 HB3 SER A 778 6.659 -22.570 11.348 1.00 0.00 H new ATOM 0 HG SER A 778 4.822 -21.172 11.573 1.00 0.00 H new ATOM 19 N SER A 779 4.187 -24.456 9.415 1.00 0.00 N ATOM 20 CA SER A 779 3.959 -24.604 7.982 1.00 0.00 C ATOM 21 C SER A 779 3.845 -23.240 7.307 1.00 0.00 C ATOM 22 O SER A 779 3.315 -22.292 7.883 1.00 0.00 O ATOM 23 CB SER A 779 2.690 -25.419 7.728 1.00 0.00 C ATOM 24 OG SER A 779 2.788 -26.709 8.307 1.00 0.00 O ATOM 0 H SER A 779 3.344 -24.272 9.959 1.00 0.00 H new ATOM 0 HA SER A 779 4.812 -25.131 7.555 1.00 0.00 H new ATOM 0 HB2 SER A 779 1.829 -24.895 8.143 1.00 0.00 H new ATOM 0 HB3 SER A 779 2.521 -25.510 6.655 1.00 0.00 H new ATOM 0 HG SER A 779 1.964 -27.210 8.132 1.00 0.00 H new ATOM 30 N GLY A 780 4.349 -23.151 6.079 1.00 0.00 N ATOM 31 CA GLY A 780 4.295 -21.901 5.344 1.00 0.00 C ATOM 32 C GLY A 780 5.670 -21.404 4.944 1.00 0.00 C ATOM 33 O GLY A 780 6.679 -22.041 5.245 1.00 0.00 O ATOM 0 H GLY A 780 4.793 -23.922 5.581 1.00 0.00 H new ATOM 0 HA2 GLY A 780 3.686 -22.035 4.450 1.00 0.00 H new ATOM 0 HA3 GLY A 780 3.802 -21.145 5.955 1.00 0.00 H new ATOM 37 N SER A 781 5.709 -20.264 4.261 1.00 0.00 N ATOM 38 CA SER A 781 6.970 -19.685 3.813 1.00 0.00 C ATOM 39 C SER A 781 7.084 -18.228 4.250 1.00 0.00 C ATOM 40 O SER A 781 6.221 -17.406 3.940 1.00 0.00 O ATOM 41 CB SER A 781 7.090 -19.784 2.291 1.00 0.00 C ATOM 42 OG SER A 781 8.381 -19.397 1.854 1.00 0.00 O ATOM 0 H SER A 781 4.882 -19.724 4.006 1.00 0.00 H new ATOM 0 HA SER A 781 7.783 -20.249 4.271 1.00 0.00 H new ATOM 0 HB2 SER A 781 6.887 -20.807 1.973 1.00 0.00 H new ATOM 0 HB3 SER A 781 6.339 -19.149 1.822 1.00 0.00 H new ATOM 0 HG SER A 781 8.432 -19.471 0.878 1.00 0.00 H new ATOM 48 N SER A 782 8.156 -17.915 4.972 1.00 0.00 N ATOM 49 CA SER A 782 8.382 -16.558 5.455 1.00 0.00 C ATOM 50 C SER A 782 8.460 -15.573 4.293 1.00 0.00 C ATOM 51 O SER A 782 7.671 -14.632 4.207 1.00 0.00 O ATOM 52 CB SER A 782 9.670 -16.495 6.278 1.00 0.00 C ATOM 53 OG SER A 782 9.814 -15.232 6.904 1.00 0.00 O ATOM 0 H SER A 782 8.881 -18.583 5.235 1.00 0.00 H new ATOM 0 HA SER A 782 7.540 -16.280 6.088 1.00 0.00 H new ATOM 0 HB2 SER A 782 9.661 -17.280 7.034 1.00 0.00 H new ATOM 0 HB3 SER A 782 10.528 -16.684 5.632 1.00 0.00 H new ATOM 0 HG SER A 782 10.644 -15.218 7.425 1.00 0.00 H new ATOM 59 N GLY A 783 9.418 -15.797 3.398 1.00 0.00 N ATOM 60 CA GLY A 783 9.582 -14.922 2.252 1.00 0.00 C ATOM 61 C GLY A 783 10.693 -15.379 1.328 1.00 0.00 C ATOM 62 O GLY A 783 11.635 -14.633 1.064 1.00 0.00 O ATOM 0 H GLY A 783 10.083 -16.569 3.446 1.00 0.00 H new ATOM 0 HA2 GLY A 783 8.646 -14.878 1.695 1.00 0.00 H new ATOM 0 HA3 GLY A 783 9.795 -13.911 2.598 1.00 0.00 H new ATOM 66 N GLU A 784 10.584 -16.610 0.838 1.00 0.00 N ATOM 67 CA GLU A 784 11.590 -17.165 -0.060 1.00 0.00 C ATOM 68 C GLU A 784 12.023 -16.133 -1.098 1.00 0.00 C ATOM 69 O GLU A 784 11.203 -15.616 -1.856 1.00 0.00 O ATOM 70 CB GLU A 784 11.046 -18.412 -0.761 1.00 0.00 C ATOM 71 CG GLU A 784 11.202 -19.685 0.054 1.00 0.00 C ATOM 72 CD GLU A 784 12.630 -20.195 0.074 1.00 0.00 C ATOM 73 OE1 GLU A 784 13.393 -19.789 0.975 1.00 0.00 O ATOM 74 OE2 GLU A 784 12.984 -21.000 -0.813 1.00 0.00 O ATOM 0 H GLU A 784 9.810 -17.241 1.047 1.00 0.00 H new ATOM 0 HA GLU A 784 12.460 -17.441 0.536 1.00 0.00 H new ATOM 0 HB2 GLU A 784 9.990 -18.261 -0.985 1.00 0.00 H new ATOM 0 HB3 GLU A 784 11.560 -18.536 -1.714 1.00 0.00 H new ATOM 0 HG2 GLU A 784 10.872 -19.500 1.076 1.00 0.00 H new ATOM 0 HG3 GLU A 784 10.551 -20.457 -0.356 1.00 0.00 H new ATOM 81 N LYS A 785 13.318 -15.838 -1.124 1.00 0.00 N ATOM 82 CA LYS A 785 13.863 -14.869 -2.068 1.00 0.00 C ATOM 83 C LYS A 785 13.817 -15.411 -3.493 1.00 0.00 C ATOM 84 O LYS A 785 13.390 -14.718 -4.416 1.00 0.00 O ATOM 85 CB LYS A 785 15.304 -14.515 -1.692 1.00 0.00 C ATOM 86 CG LYS A 785 15.407 -13.455 -0.609 1.00 0.00 C ATOM 87 CD LYS A 785 15.005 -12.085 -1.130 1.00 0.00 C ATOM 88 CE LYS A 785 15.047 -11.036 -0.030 1.00 0.00 C ATOM 89 NZ LYS A 785 15.016 -9.653 -0.580 1.00 0.00 N ATOM 0 H LYS A 785 14.010 -16.256 -0.502 1.00 0.00 H new ATOM 0 HA LYS A 785 13.250 -13.969 -2.021 1.00 0.00 H new ATOM 0 HB2 LYS A 785 15.815 -15.417 -1.355 1.00 0.00 H new ATOM 0 HB3 LYS A 785 15.827 -14.165 -2.582 1.00 0.00 H new ATOM 0 HG2 LYS A 785 14.768 -13.728 0.231 1.00 0.00 H new ATOM 0 HG3 LYS A 785 16.429 -13.417 -0.232 1.00 0.00 H new ATOM 0 HD2 LYS A 785 15.674 -11.792 -1.939 1.00 0.00 H new ATOM 0 HD3 LYS A 785 14.000 -12.134 -1.549 1.00 0.00 H new ATOM 0 HE2 LYS A 785 14.200 -11.179 0.641 1.00 0.00 H new ATOM 0 HE3 LYS A 785 15.950 -11.170 0.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 785 15.046 -8.968 0.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 785 15.838 -9.507 -1.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 785 14.142 -9.516 -1.127 1.00 0.00 H new ATOM 103 N GLU A 786 14.257 -16.654 -3.663 1.00 0.00 N ATOM 104 CA GLU A 786 14.264 -17.288 -4.976 1.00 0.00 C ATOM 105 C GLU A 786 12.983 -16.970 -5.741 1.00 0.00 C ATOM 106 O GLU A 786 13.026 -16.536 -6.892 1.00 0.00 O ATOM 107 CB GLU A 786 14.424 -18.803 -4.834 1.00 0.00 C ATOM 108 CG GLU A 786 14.224 -19.561 -6.136 1.00 0.00 C ATOM 109 CD GLU A 786 14.963 -18.927 -7.299 1.00 0.00 C ATOM 110 OE1 GLU A 786 16.205 -19.050 -7.349 1.00 0.00 O ATOM 111 OE2 GLU A 786 14.301 -18.309 -8.158 1.00 0.00 O ATOM 0 H GLU A 786 14.613 -17.241 -2.909 1.00 0.00 H new ATOM 0 HA GLU A 786 15.110 -16.892 -5.538 1.00 0.00 H new ATOM 0 HB2 GLU A 786 15.419 -19.020 -4.446 1.00 0.00 H new ATOM 0 HB3 GLU A 786 13.708 -19.168 -4.097 1.00 0.00 H new ATOM 0 HG2 GLU A 786 14.565 -20.589 -6.010 1.00 0.00 H new ATOM 0 HG3 GLU A 786 13.160 -19.605 -6.367 1.00 0.00 H new ATOM 118 N ASP A 787 11.844 -17.189 -5.093 1.00 0.00 N ATOM 119 CA ASP A 787 10.550 -16.926 -5.711 1.00 0.00 C ATOM 120 C ASP A 787 9.909 -15.675 -5.118 1.00 0.00 C ATOM 121 O ASP A 787 9.866 -15.505 -3.899 1.00 0.00 O ATOM 122 CB ASP A 787 9.619 -18.126 -5.527 1.00 0.00 C ATOM 123 CG ASP A 787 10.282 -19.435 -5.906 1.00 0.00 C ATOM 124 OD1 ASP A 787 11.139 -19.912 -5.133 1.00 0.00 O ATOM 125 OD2 ASP A 787 9.945 -19.984 -6.977 1.00 0.00 O ATOM 0 H ASP A 787 11.791 -17.548 -4.140 1.00 0.00 H new ATOM 0 HA ASP A 787 10.711 -16.761 -6.776 1.00 0.00 H new ATOM 0 HB2 ASP A 787 9.294 -18.174 -4.488 1.00 0.00 H new ATOM 0 HB3 ASP A 787 8.725 -17.985 -6.135 1.00 0.00 H new ATOM 130 N SER A 788 9.413 -14.801 -5.988 1.00 0.00 N ATOM 131 CA SER A 788 8.779 -13.562 -5.551 1.00 0.00 C ATOM 132 C SER A 788 7.260 -13.703 -5.545 1.00 0.00 C ATOM 133 O SER A 788 6.604 -13.442 -4.536 1.00 0.00 O ATOM 134 CB SER A 788 9.193 -12.404 -6.461 1.00 0.00 C ATOM 135 OG SER A 788 8.607 -11.186 -6.034 1.00 0.00 O ATOM 0 H SER A 788 9.438 -14.928 -7.000 1.00 0.00 H new ATOM 0 HA SER A 788 9.111 -13.351 -4.534 1.00 0.00 H new ATOM 0 HB2 SER A 788 10.279 -12.308 -6.462 1.00 0.00 H new ATOM 0 HB3 SER A 788 8.891 -12.617 -7.486 1.00 0.00 H new ATOM 0 HG SER A 788 8.888 -10.461 -6.631 1.00 0.00 H new ATOM 141 N LYS A 789 6.706 -14.116 -6.680 1.00 0.00 N ATOM 142 CA LYS A 789 5.265 -14.293 -6.808 1.00 0.00 C ATOM 143 C LYS A 789 4.662 -14.814 -5.507 1.00 0.00 C ATOM 144 O LYS A 789 3.661 -14.289 -5.020 1.00 0.00 O ATOM 145 CB LYS A 789 4.948 -15.260 -7.952 1.00 0.00 C ATOM 146 CG LYS A 789 3.618 -14.984 -8.631 1.00 0.00 C ATOM 147 CD LYS A 789 3.743 -13.890 -9.678 1.00 0.00 C ATOM 148 CE LYS A 789 2.388 -13.293 -10.026 1.00 0.00 C ATOM 149 NZ LYS A 789 1.717 -14.044 -11.123 1.00 0.00 N ATOM 0 H LYS A 789 7.234 -14.334 -7.525 1.00 0.00 H new ATOM 0 HA LYS A 789 4.824 -13.321 -7.029 1.00 0.00 H new ATOM 0 HB2 LYS A 789 5.744 -15.204 -8.695 1.00 0.00 H new ATOM 0 HB3 LYS A 789 4.944 -16.279 -7.565 1.00 0.00 H new ATOM 0 HG2 LYS A 789 3.251 -15.897 -9.100 1.00 0.00 H new ATOM 0 HG3 LYS A 789 2.881 -14.691 -7.884 1.00 0.00 H new ATOM 0 HD2 LYS A 789 4.403 -13.105 -9.309 1.00 0.00 H new ATOM 0 HD3 LYS A 789 4.204 -14.297 -10.578 1.00 0.00 H new ATOM 0 HE2 LYS A 789 1.751 -13.296 -9.141 1.00 0.00 H new ATOM 0 HE3 LYS A 789 2.515 -12.252 -10.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 789 0.797 -13.606 -11.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 789 2.313 -14.020 -11.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 789 1.572 -15.031 -10.830 1.00 0.00 H new ATOM 163 N THR A 790 5.280 -15.850 -4.947 1.00 0.00 N ATOM 164 CA THR A 790 4.805 -16.441 -3.703 1.00 0.00 C ATOM 165 C THR A 790 4.788 -15.413 -2.577 1.00 0.00 C ATOM 166 O THR A 790 3.748 -15.163 -1.968 1.00 0.00 O ATOM 167 CB THR A 790 5.680 -17.636 -3.279 1.00 0.00 C ATOM 168 OG1 THR A 790 5.643 -18.652 -4.286 1.00 0.00 O ATOM 169 CG2 THR A 790 5.205 -18.211 -1.953 1.00 0.00 C ATOM 0 H THR A 790 6.111 -16.296 -5.336 1.00 0.00 H new ATOM 0 HA THR A 790 3.789 -16.791 -3.887 1.00 0.00 H new ATOM 0 HB THR A 790 6.704 -17.283 -3.158 1.00 0.00 H new ATOM 0 HG1 THR A 790 6.203 -19.407 -4.010 1.00 0.00 H new ATOM 0 HG21 THR A 790 5.838 -19.053 -1.674 1.00 0.00 H new ATOM 0 HG22 THR A 790 5.263 -17.443 -1.182 1.00 0.00 H new ATOM 0 HG23 THR A 790 4.173 -18.549 -2.052 1.00 0.00 H new ATOM 177 N ARG A 791 5.946 -14.821 -2.306 1.00 0.00 N ATOM 178 CA ARG A 791 6.064 -13.820 -1.252 1.00 0.00 C ATOM 179 C ARG A 791 5.100 -12.662 -1.492 1.00 0.00 C ATOM 180 O ARG A 791 4.644 -12.014 -0.551 1.00 0.00 O ATOM 181 CB ARG A 791 7.499 -13.295 -1.175 1.00 0.00 C ATOM 182 CG ARG A 791 7.665 -12.110 -0.238 1.00 0.00 C ATOM 183 CD ARG A 791 9.131 -11.817 0.036 1.00 0.00 C ATOM 184 NE ARG A 791 9.331 -10.473 0.569 1.00 0.00 N ATOM 185 CZ ARG A 791 9.181 -10.161 1.851 1.00 0.00 C ATOM 186 NH1 ARG A 791 8.832 -11.093 2.727 1.00 0.00 N ATOM 187 NH2 ARG A 791 9.380 -8.914 2.260 1.00 0.00 N ATOM 0 H ARG A 791 6.816 -15.017 -2.801 1.00 0.00 H new ATOM 0 HA ARG A 791 5.807 -14.295 -0.305 1.00 0.00 H new ATOM 0 HB2 ARG A 791 8.155 -14.101 -0.847 1.00 0.00 H new ATOM 0 HB3 ARG A 791 7.825 -13.006 -2.174 1.00 0.00 H new ATOM 0 HG2 ARG A 791 7.193 -11.230 -0.675 1.00 0.00 H new ATOM 0 HG3 ARG A 791 7.152 -12.313 0.702 1.00 0.00 H new ATOM 0 HD2 ARG A 791 9.521 -12.549 0.743 1.00 0.00 H new ATOM 0 HD3 ARG A 791 9.701 -11.930 -0.886 1.00 0.00 H new ATOM 0 HE ARG A 791 9.601 -9.733 -0.079 1.00 0.00 H new ATOM 0 HH11 ARG A 791 8.678 -12.052 2.417 1.00 0.00 H new ATOM 0 HH12 ARG A 791 8.717 -10.851 3.711 1.00 0.00 H new ATOM 0 HH21 ARG A 791 9.648 -8.194 1.589 1.00 0.00 H new ATOM 0 HH22 ARG A 791 9.264 -8.676 3.245 1.00 0.00 H new ATOM 201 N GLY A 792 4.794 -12.406 -2.761 1.00 0.00 N ATOM 202 CA GLY A 792 3.887 -11.326 -3.102 1.00 0.00 C ATOM 203 C GLY A 792 2.681 -11.270 -2.186 1.00 0.00 C ATOM 204 O GLY A 792 2.157 -10.193 -1.904 1.00 0.00 O ATOM 0 H GLY A 792 5.158 -12.927 -3.558 1.00 0.00 H new ATOM 0 HA2 GLY A 792 4.422 -10.377 -3.052 1.00 0.00 H new ATOM 0 HA3 GLY A 792 3.552 -11.449 -4.132 1.00 0.00 H new ATOM 208 N GLU A 793 2.238 -12.435 -1.722 1.00 0.00 N ATOM 209 CA GLU A 793 1.084 -12.513 -0.834 1.00 0.00 C ATOM 210 C GLU A 793 1.196 -11.494 0.296 1.00 0.00 C ATOM 211 O GLU A 793 0.250 -10.760 0.582 1.00 0.00 O ATOM 212 CB GLU A 793 0.954 -13.923 -0.254 1.00 0.00 C ATOM 213 CG GLU A 793 2.119 -14.325 0.634 1.00 0.00 C ATOM 214 CD GLU A 793 2.092 -15.796 1.002 1.00 0.00 C ATOM 215 OE1 GLU A 793 1.149 -16.214 1.706 1.00 0.00 O ATOM 216 OE2 GLU A 793 3.012 -16.530 0.585 1.00 0.00 O ATOM 0 H GLU A 793 2.660 -13.336 -1.946 1.00 0.00 H new ATOM 0 HA GLU A 793 0.192 -12.284 -1.418 1.00 0.00 H new ATOM 0 HB2 GLU A 793 0.031 -13.986 0.322 1.00 0.00 H new ATOM 0 HB3 GLU A 793 0.869 -14.637 -1.073 1.00 0.00 H new ATOM 0 HG2 GLU A 793 3.055 -14.099 0.123 1.00 0.00 H new ATOM 0 HG3 GLU A 793 2.100 -13.726 1.545 1.00 0.00 H new ATOM 223 N LYS A 794 2.359 -11.456 0.937 1.00 0.00 N ATOM 224 CA LYS A 794 2.598 -10.528 2.036 1.00 0.00 C ATOM 225 C LYS A 794 2.605 -9.086 1.538 1.00 0.00 C ATOM 226 O LYS A 794 1.789 -8.269 1.966 1.00 0.00 O ATOM 227 CB LYS A 794 3.929 -10.849 2.721 1.00 0.00 C ATOM 228 CG LYS A 794 3.985 -10.411 4.174 1.00 0.00 C ATOM 229 CD LYS A 794 5.072 -11.151 4.937 1.00 0.00 C ATOM 230 CE LYS A 794 4.606 -12.532 5.372 1.00 0.00 C ATOM 231 NZ LYS A 794 3.908 -12.493 6.687 1.00 0.00 N ATOM 0 H LYS A 794 3.152 -12.058 0.714 1.00 0.00 H new ATOM 0 HA LYS A 794 1.789 -10.641 2.757 1.00 0.00 H new ATOM 0 HB2 LYS A 794 4.106 -11.923 2.667 1.00 0.00 H new ATOM 0 HB3 LYS A 794 4.737 -10.364 2.173 1.00 0.00 H new ATOM 0 HG2 LYS A 794 4.169 -9.338 4.225 1.00 0.00 H new ATOM 0 HG3 LYS A 794 3.020 -10.591 4.647 1.00 0.00 H new ATOM 0 HD2 LYS A 794 5.958 -11.246 4.310 1.00 0.00 H new ATOM 0 HD3 LYS A 794 5.362 -10.571 5.813 1.00 0.00 H new ATOM 0 HE2 LYS A 794 3.936 -12.944 4.617 1.00 0.00 H new ATOM 0 HE3 LYS A 794 5.464 -13.201 5.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 794 3.606 -13.453 6.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 794 4.555 -12.124 7.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 794 3.075 -11.874 6.620 1.00 0.00 H new ATOM 245 N ILE A 795 3.528 -8.782 0.632 1.00 0.00 N ATOM 246 CA ILE A 795 3.637 -7.439 0.076 1.00 0.00 C ATOM 247 C ILE A 795 2.267 -6.886 -0.298 1.00 0.00 C ATOM 248 O ILE A 795 2.019 -5.684 -0.192 1.00 0.00 O ATOM 249 CB ILE A 795 4.544 -7.418 -1.169 1.00 0.00 C ATOM 250 CG1 ILE A 795 5.967 -7.841 -0.797 1.00 0.00 C ATOM 251 CG2 ILE A 795 4.545 -6.034 -1.800 1.00 0.00 C ATOM 252 CD1 ILE A 795 6.742 -8.434 -1.953 1.00 0.00 C ATOM 0 H ILE A 795 4.210 -9.447 0.268 1.00 0.00 H new ATOM 0 HA ILE A 795 4.080 -6.812 0.850 1.00 0.00 H new ATOM 0 HB ILE A 795 4.153 -8.128 -1.898 1.00 0.00 H new ATOM 0 HG12 ILE A 795 6.507 -6.975 -0.414 1.00 0.00 H new ATOM 0 HG13 ILE A 795 5.921 -8.571 0.012 1.00 0.00 H new ATOM 0 HG21 ILE A 795 5.190 -6.035 -2.678 1.00 0.00 H new ATOM 0 HG22 ILE A 795 3.530 -5.768 -2.096 1.00 0.00 H new ATOM 0 HG23 ILE A 795 4.915 -5.306 -1.079 1.00 0.00 H new ATOM 0 HD11 ILE A 795 7.741 -8.711 -1.617 1.00 0.00 H new ATOM 0 HD12 ILE A 795 6.225 -9.320 -2.322 1.00 0.00 H new ATOM 0 HD13 ILE A 795 6.819 -7.699 -2.754 1.00 0.00 H new ATOM 264 N LYS A 796 1.377 -7.770 -0.736 1.00 0.00 N ATOM 265 CA LYS A 796 0.029 -7.372 -1.123 1.00 0.00 C ATOM 266 C LYS A 796 -0.813 -7.037 0.104 1.00 0.00 C ATOM 267 O LYS A 796 -1.398 -5.957 0.190 1.00 0.00 O ATOM 268 CB LYS A 796 -0.643 -8.488 -1.926 1.00 0.00 C ATOM 269 CG LYS A 796 -1.886 -8.036 -2.674 1.00 0.00 C ATOM 270 CD LYS A 796 -2.613 -9.210 -3.309 1.00 0.00 C ATOM 271 CE LYS A 796 -3.548 -9.887 -2.318 1.00 0.00 C ATOM 272 NZ LYS A 796 -2.842 -10.912 -1.501 1.00 0.00 N ATOM 0 H LYS A 796 1.565 -8.768 -0.832 1.00 0.00 H new ATOM 0 HA LYS A 796 0.105 -6.480 -1.744 1.00 0.00 H new ATOM 0 HB2 LYS A 796 0.074 -8.892 -2.641 1.00 0.00 H new ATOM 0 HB3 LYS A 796 -0.911 -9.300 -1.250 1.00 0.00 H new ATOM 0 HG2 LYS A 796 -2.557 -7.520 -1.988 1.00 0.00 H new ATOM 0 HG3 LYS A 796 -1.607 -7.319 -3.446 1.00 0.00 H new ATOM 0 HD2 LYS A 796 -3.183 -8.863 -4.171 1.00 0.00 H new ATOM 0 HD3 LYS A 796 -1.886 -9.933 -3.678 1.00 0.00 H new ATOM 0 HE2 LYS A 796 -3.985 -9.136 -1.660 1.00 0.00 H new ATOM 0 HE3 LYS A 796 -4.371 -10.356 -2.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 796 -3.469 -11.728 -1.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 796 -1.983 -11.222 -1.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 796 -2.580 -10.503 -0.581 1.00 0.00 H new ATOM 286 N SER A 797 -0.869 -7.968 1.051 1.00 0.00 N ATOM 287 CA SER A 797 -1.641 -7.771 2.272 1.00 0.00 C ATOM 288 C SER A 797 -1.247 -6.467 2.959 1.00 0.00 C ATOM 289 O SER A 797 -2.104 -5.706 3.409 1.00 0.00 O ATOM 290 CB SER A 797 -1.434 -8.948 3.227 1.00 0.00 C ATOM 291 OG SER A 797 -2.253 -8.822 4.376 1.00 0.00 O ATOM 0 H SER A 797 -0.389 -8.866 0.996 1.00 0.00 H new ATOM 0 HA SER A 797 -2.695 -7.714 2.001 1.00 0.00 H new ATOM 0 HB2 SER A 797 -1.663 -9.882 2.714 1.00 0.00 H new ATOM 0 HB3 SER A 797 -0.387 -8.998 3.526 1.00 0.00 H new ATOM 0 HG SER A 797 -2.103 -9.587 4.970 1.00 0.00 H new ATOM 297 N ASP A 798 0.055 -6.217 3.037 1.00 0.00 N ATOM 298 CA ASP A 798 0.564 -5.005 3.669 1.00 0.00 C ATOM 299 C ASP A 798 0.091 -3.763 2.921 1.00 0.00 C ATOM 300 O ASP A 798 -0.487 -2.851 3.513 1.00 0.00 O ATOM 301 CB ASP A 798 2.093 -5.035 3.719 1.00 0.00 C ATOM 302 CG ASP A 798 2.619 -5.989 4.772 1.00 0.00 C ATOM 303 OD1 ASP A 798 2.643 -5.607 5.960 1.00 0.00 O ATOM 304 OD2 ASP A 798 3.008 -7.119 4.408 1.00 0.00 O ATOM 0 H ASP A 798 0.777 -6.837 2.671 1.00 0.00 H new ATOM 0 HA ASP A 798 0.176 -4.964 4.687 1.00 0.00 H new ATOM 0 HB2 ASP A 798 2.480 -5.327 2.743 1.00 0.00 H new ATOM 0 HB3 ASP A 798 2.467 -4.032 3.923 1.00 0.00 H new ATOM 309 N PHE A 799 0.342 -3.732 1.616 1.00 0.00 N ATOM 310 CA PHE A 799 -0.056 -2.600 0.788 1.00 0.00 C ATOM 311 C PHE A 799 -1.496 -2.190 1.083 1.00 0.00 C ATOM 312 O PHE A 799 -1.783 -1.015 1.317 1.00 0.00 O ATOM 313 CB PHE A 799 0.093 -2.949 -0.695 1.00 0.00 C ATOM 314 CG PHE A 799 0.047 -1.751 -1.600 1.00 0.00 C ATOM 315 CD1 PHE A 799 0.932 -0.699 -1.424 1.00 0.00 C ATOM 316 CD2 PHE A 799 -0.880 -1.677 -2.627 1.00 0.00 C ATOM 317 CE1 PHE A 799 0.892 0.404 -2.255 1.00 0.00 C ATOM 318 CE2 PHE A 799 -0.924 -0.576 -3.462 1.00 0.00 C ATOM 319 CZ PHE A 799 -0.037 0.465 -3.276 1.00 0.00 C ATOM 0 H PHE A 799 0.819 -4.478 1.110 1.00 0.00 H new ATOM 0 HA PHE A 799 0.598 -1.761 1.025 1.00 0.00 H new ATOM 0 HB2 PHE A 799 1.038 -3.471 -0.844 1.00 0.00 H new ATOM 0 HB3 PHE A 799 -0.701 -3.640 -0.979 1.00 0.00 H new ATOM 0 HD1 PHE A 799 1.661 -0.742 -0.628 1.00 0.00 H new ATOM 0 HD2 PHE A 799 -1.576 -2.489 -2.777 1.00 0.00 H new ATOM 0 HE1 PHE A 799 1.586 1.218 -2.107 1.00 0.00 H new ATOM 0 HE2 PHE A 799 -1.652 -0.531 -4.259 1.00 0.00 H new ATOM 0 HZ PHE A 799 -0.069 1.326 -3.927 1.00 0.00 H new ATOM 329 N PHE A 800 -2.397 -3.166 1.070 1.00 0.00 N ATOM 330 CA PHE A 800 -3.808 -2.907 1.335 1.00 0.00 C ATOM 331 C PHE A 800 -3.993 -2.241 2.695 1.00 0.00 C ATOM 332 O PHE A 800 -4.527 -1.136 2.789 1.00 0.00 O ATOM 333 CB PHE A 800 -4.607 -4.211 1.280 1.00 0.00 C ATOM 334 CG PHE A 800 -4.936 -4.654 -0.117 1.00 0.00 C ATOM 335 CD1 PHE A 800 -5.441 -3.754 -1.042 1.00 0.00 C ATOM 336 CD2 PHE A 800 -4.741 -5.970 -0.504 1.00 0.00 C ATOM 337 CE1 PHE A 800 -5.744 -4.159 -2.329 1.00 0.00 C ATOM 338 CE2 PHE A 800 -5.043 -6.380 -1.789 1.00 0.00 C ATOM 339 CZ PHE A 800 -5.546 -5.473 -2.702 1.00 0.00 C ATOM 0 H PHE A 800 -2.176 -4.143 0.879 1.00 0.00 H new ATOM 0 HA PHE A 800 -4.178 -2.230 0.565 1.00 0.00 H new ATOM 0 HB2 PHE A 800 -4.039 -4.997 1.778 1.00 0.00 H new ATOM 0 HB3 PHE A 800 -5.533 -4.084 1.840 1.00 0.00 H new ATOM 0 HD1 PHE A 800 -5.600 -2.725 -0.755 1.00 0.00 H new ATOM 0 HD2 PHE A 800 -4.349 -6.683 0.206 1.00 0.00 H new ATOM 0 HE1 PHE A 800 -6.135 -3.448 -3.042 1.00 0.00 H new ATOM 0 HE2 PHE A 800 -4.886 -7.408 -2.079 1.00 0.00 H new ATOM 0 HZ PHE A 800 -5.784 -5.792 -3.706 1.00 0.00 H new ATOM 349 N GLU A 801 -3.548 -2.922 3.746 1.00 0.00 N ATOM 350 CA GLU A 801 -3.665 -2.397 5.102 1.00 0.00 C ATOM 351 C GLU A 801 -3.420 -0.891 5.125 1.00 0.00 C ATOM 352 O GLU A 801 -4.223 -0.128 5.665 1.00 0.00 O ATOM 353 CB GLU A 801 -2.675 -3.100 6.032 1.00 0.00 C ATOM 354 CG GLU A 801 -3.108 -4.500 6.436 1.00 0.00 C ATOM 355 CD GLU A 801 -4.499 -4.529 7.038 1.00 0.00 C ATOM 356 OE1 GLU A 801 -5.473 -4.678 6.271 1.00 0.00 O ATOM 357 OE2 GLU A 801 -4.614 -4.404 8.275 1.00 0.00 O ATOM 0 H GLU A 801 -3.103 -3.838 3.685 1.00 0.00 H new ATOM 0 HA GLU A 801 -4.679 -2.588 5.452 1.00 0.00 H new ATOM 0 HB2 GLU A 801 -1.704 -3.157 5.539 1.00 0.00 H new ATOM 0 HB3 GLU A 801 -2.542 -2.497 6.930 1.00 0.00 H new ATOM 0 HG2 GLU A 801 -3.081 -5.151 5.562 1.00 0.00 H new ATOM 0 HG3 GLU A 801 -2.396 -4.903 7.156 1.00 0.00 H new ATOM 364 N LEU A 802 -2.307 -0.470 4.536 1.00 0.00 N ATOM 365 CA LEU A 802 -1.955 0.945 4.488 1.00 0.00 C ATOM 366 C LEU A 802 -3.061 1.760 3.826 1.00 0.00 C ATOM 367 O LEU A 802 -3.667 2.630 4.453 1.00 0.00 O ATOM 368 CB LEU A 802 -0.639 1.139 3.731 1.00 0.00 C ATOM 369 CG LEU A 802 -0.151 2.581 3.592 1.00 0.00 C ATOM 370 CD1 LEU A 802 0.021 3.221 4.961 1.00 0.00 C ATOM 371 CD2 LEU A 802 1.154 2.629 2.811 1.00 0.00 C ATOM 0 H LEU A 802 -1.632 -1.088 4.085 1.00 0.00 H new ATOM 0 HA LEU A 802 -1.833 1.298 5.512 1.00 0.00 H new ATOM 0 HB2 LEU A 802 0.136 0.561 4.235 1.00 0.00 H new ATOM 0 HB3 LEU A 802 -0.752 0.717 2.732 1.00 0.00 H new ATOM 0 HG LEU A 802 -0.902 3.147 3.041 1.00 0.00 H new ATOM 0 HD11 LEU A 802 0.369 4.247 4.842 1.00 0.00 H new ATOM 0 HD12 LEU A 802 -0.934 3.220 5.486 1.00 0.00 H new ATOM 0 HD13 LEU A 802 0.752 2.655 5.538 1.00 0.00 H new ATOM 0 HD21 LEU A 802 1.487 3.663 2.722 1.00 0.00 H new ATOM 0 HD22 LEU A 802 1.913 2.048 3.334 1.00 0.00 H new ATOM 0 HD23 LEU A 802 0.998 2.211 1.817 1.00 0.00 H new ATOM 383 N LEU A 803 -3.321 1.471 2.555 1.00 0.00 N ATOM 384 CA LEU A 803 -4.356 2.176 1.807 1.00 0.00 C ATOM 385 C LEU A 803 -5.615 2.348 2.650 1.00 0.00 C ATOM 386 O LEU A 803 -6.027 3.470 2.946 1.00 0.00 O ATOM 387 CB LEU A 803 -4.690 1.416 0.522 1.00 0.00 C ATOM 388 CG LEU A 803 -3.535 1.221 -0.462 1.00 0.00 C ATOM 389 CD1 LEU A 803 -3.953 0.304 -1.600 1.00 0.00 C ATOM 390 CD2 LEU A 803 -3.062 2.563 -1.001 1.00 0.00 C ATOM 0 H LEU A 803 -2.830 0.754 2.022 1.00 0.00 H new ATOM 0 HA LEU A 803 -3.975 3.164 1.550 1.00 0.00 H new ATOM 0 HB2 LEU A 803 -5.078 0.435 0.794 1.00 0.00 H new ATOM 0 HB3 LEU A 803 -5.493 1.945 0.009 1.00 0.00 H new ATOM 0 HG LEU A 803 -2.706 0.753 0.068 1.00 0.00 H new ATOM 0 HD11 LEU A 803 -3.119 0.177 -2.290 1.00 0.00 H new ATOM 0 HD12 LEU A 803 -4.242 -0.667 -1.198 1.00 0.00 H new ATOM 0 HD13 LEU A 803 -4.798 0.743 -2.130 1.00 0.00 H new ATOM 0 HD21 LEU A 803 -2.240 2.405 -1.699 1.00 0.00 H new ATOM 0 HD22 LEU A 803 -3.885 3.059 -1.515 1.00 0.00 H new ATOM 0 HD23 LEU A 803 -2.721 3.187 -0.175 1.00 0.00 H new ATOM 402 N SER A 804 -6.221 1.230 3.036 1.00 0.00 N ATOM 403 CA SER A 804 -7.434 1.257 3.845 1.00 0.00 C ATOM 404 C SER A 804 -7.262 2.175 5.051 1.00 0.00 C ATOM 405 O SER A 804 -8.176 2.913 5.418 1.00 0.00 O ATOM 406 CB SER A 804 -7.793 -0.155 4.311 1.00 0.00 C ATOM 407 OG SER A 804 -6.865 -0.626 5.273 1.00 0.00 O ATOM 0 H SER A 804 -5.892 0.294 2.801 1.00 0.00 H new ATOM 0 HA SER A 804 -8.244 1.645 3.228 1.00 0.00 H new ATOM 0 HB2 SER A 804 -8.796 -0.157 4.738 1.00 0.00 H new ATOM 0 HB3 SER A 804 -7.809 -0.830 3.456 1.00 0.00 H new ATOM 0 HG SER A 804 -5.963 -0.330 5.030 1.00 0.00 H new ATOM 413 N ASN A 805 -6.084 2.123 5.663 1.00 0.00 N ATOM 414 CA ASN A 805 -5.791 2.949 6.829 1.00 0.00 C ATOM 415 C ASN A 805 -5.822 4.431 6.467 1.00 0.00 C ATOM 416 O ASN A 805 -6.050 5.286 7.324 1.00 0.00 O ATOM 417 CB ASN A 805 -4.423 2.583 7.409 1.00 0.00 C ATOM 418 CG ASN A 805 -4.359 1.140 7.871 1.00 0.00 C ATOM 419 OD1 ASN A 805 -5.384 0.525 8.167 1.00 0.00 O ATOM 420 ND2 ASN A 805 -3.151 0.592 7.935 1.00 0.00 N ATOM 0 H ASN A 805 -5.317 1.518 5.371 1.00 0.00 H new ATOM 0 HA ASN A 805 -6.559 2.760 7.579 1.00 0.00 H new ATOM 0 HB2 ASN A 805 -3.654 2.755 6.656 1.00 0.00 H new ATOM 0 HB3 ASN A 805 -4.199 3.241 8.249 1.00 0.00 H new ATOM 0 HD21 ASN A 805 -3.046 -0.376 8.239 1.00 0.00 H new ATOM 0 HD22 ASN A 805 -2.329 1.139 7.680 1.00 0.00 H new ATOM 427 N HIS A 806 -5.591 4.728 5.192 1.00 0.00 N ATOM 428 CA HIS A 806 -5.594 6.107 4.716 1.00 0.00 C ATOM 429 C HIS A 806 -7.016 6.584 4.441 1.00 0.00 C ATOM 430 O HIS A 806 -7.258 7.334 3.495 1.00 0.00 O ATOM 431 CB HIS A 806 -4.747 6.233 3.449 1.00 0.00 C ATOM 432 CG HIS A 806 -3.276 6.315 3.718 1.00 0.00 C ATOM 433 ND1 HIS A 806 -2.476 7.325 3.227 1.00 0.00 N ATOM 434 CD2 HIS A 806 -2.460 5.505 4.433 1.00 0.00 C ATOM 435 CE1 HIS A 806 -1.232 7.133 3.627 1.00 0.00 C ATOM 436 NE2 HIS A 806 -1.195 6.035 4.361 1.00 0.00 N ATOM 0 H HIS A 806 -5.400 4.033 4.470 1.00 0.00 H new ATOM 0 HA HIS A 806 -5.164 6.735 5.496 1.00 0.00 H new ATOM 0 HB2 HIS A 806 -4.943 5.376 2.804 1.00 0.00 H new ATOM 0 HB3 HIS A 806 -5.058 7.122 2.901 1.00 0.00 H new ATOM 0 HD1 HIS A 806 -2.795 8.100 2.645 1.00 0.00 H new ATOM 0 HD2 HIS A 806 -2.750 4.609 4.962 1.00 0.00 H new ATOM 0 HE1 HIS A 806 -0.388 7.766 3.394 1.00 0.00 H new ATOM 444 N HIS A 807 -7.955 6.143 5.273 1.00 0.00 N ATOM 445 CA HIS A 807 -9.354 6.525 5.118 1.00 0.00 C ATOM 446 C HIS A 807 -9.707 6.711 3.646 1.00 0.00 C ATOM 447 O HIS A 807 -10.200 7.765 3.243 1.00 0.00 O ATOM 448 CB HIS A 807 -9.641 7.814 5.890 1.00 0.00 C ATOM 449 CG HIS A 807 -11.085 7.990 6.245 1.00 0.00 C ATOM 450 ND1 HIS A 807 -11.657 7.434 7.370 1.00 0.00 N ATOM 451 CD2 HIS A 807 -12.075 8.667 5.618 1.00 0.00 C ATOM 452 CE1 HIS A 807 -12.936 7.760 7.419 1.00 0.00 C ATOM 453 NE2 HIS A 807 -13.215 8.508 6.367 1.00 0.00 N ATOM 0 H HIS A 807 -7.772 5.521 6.061 1.00 0.00 H new ATOM 0 HA HIS A 807 -9.971 5.723 5.523 1.00 0.00 H new ATOM 0 HB2 HIS A 807 -9.047 7.820 6.804 1.00 0.00 H new ATOM 0 HB3 HIS A 807 -9.316 8.666 5.293 1.00 0.00 H new ATOM 0 HD2 HIS A 807 -11.985 9.228 4.699 1.00 0.00 H new ATOM 0 HE1 HIS A 807 -13.634 7.465 8.188 1.00 0.00 H new ATOM 0 HE2 HIS A 807 -14.129 8.903 6.147 1.00 0.00 H new ATOM 461 N LEU A 808 -9.452 5.680 2.847 1.00 0.00 N ATOM 462 CA LEU A 808 -9.743 5.730 1.418 1.00 0.00 C ATOM 463 C LEU A 808 -11.137 6.293 1.165 1.00 0.00 C ATOM 464 O LEU A 808 -11.935 6.442 2.091 1.00 0.00 O ATOM 465 CB LEU A 808 -9.626 4.333 0.806 1.00 0.00 C ATOM 466 CG LEU A 808 -8.211 3.765 0.695 1.00 0.00 C ATOM 467 CD1 LEU A 808 -8.228 2.425 -0.025 1.00 0.00 C ATOM 468 CD2 LEU A 808 -7.296 4.746 -0.022 1.00 0.00 C ATOM 0 H LEU A 808 -9.045 4.800 3.164 1.00 0.00 H new ATOM 0 HA LEU A 808 -9.015 6.390 0.947 1.00 0.00 H new ATOM 0 HB2 LEU A 808 -10.226 3.646 1.402 1.00 0.00 H new ATOM 0 HB3 LEU A 808 -10.065 4.357 -0.191 1.00 0.00 H new ATOM 0 HG LEU A 808 -7.824 3.608 1.702 1.00 0.00 H new ATOM 0 HD11 LEU A 808 -7.212 2.036 -0.094 1.00 0.00 H new ATOM 0 HD12 LEU A 808 -8.848 1.722 0.530 1.00 0.00 H new ATOM 0 HD13 LEU A 808 -8.636 2.556 -1.027 1.00 0.00 H new ATOM 0 HD21 LEU A 808 -6.293 4.324 -0.091 1.00 0.00 H new ATOM 0 HD22 LEU A 808 -7.680 4.936 -1.024 1.00 0.00 H new ATOM 0 HD23 LEU A 808 -7.258 5.682 0.535 1.00 0.00 H new ATOM 480 N ASP A 809 -11.425 6.604 -0.094 1.00 0.00 N ATOM 481 CA ASP A 809 -12.724 7.148 -0.470 1.00 0.00 C ATOM 482 C ASP A 809 -13.038 6.845 -1.932 1.00 0.00 C ATOM 483 O ASP A 809 -12.220 6.265 -2.645 1.00 0.00 O ATOM 484 CB ASP A 809 -12.757 8.658 -0.230 1.00 0.00 C ATOM 485 CG ASP A 809 -13.143 9.010 1.193 1.00 0.00 C ATOM 486 OD1 ASP A 809 -12.241 9.075 2.053 1.00 0.00 O ATOM 487 OD2 ASP A 809 -14.348 9.220 1.446 1.00 0.00 O ATOM 0 H ASP A 809 -10.775 6.488 -0.872 1.00 0.00 H new ATOM 0 HA ASP A 809 -13.483 6.673 0.151 1.00 0.00 H new ATOM 0 HB2 ASP A 809 -11.777 9.080 -0.452 1.00 0.00 H new ATOM 0 HB3 ASP A 809 -13.465 9.117 -0.920 1.00 0.00 H new ATOM 492 N SER A 810 -14.228 7.243 -2.371 1.00 0.00 N ATOM 493 CA SER A 810 -14.652 7.010 -3.747 1.00 0.00 C ATOM 494 C SER A 810 -13.830 7.851 -4.718 1.00 0.00 C ATOM 495 O SER A 810 -13.287 7.336 -5.696 1.00 0.00 O ATOM 496 CB SER A 810 -16.138 7.333 -3.907 1.00 0.00 C ATOM 497 OG SER A 810 -16.402 8.689 -3.590 1.00 0.00 O ATOM 0 H SER A 810 -14.915 7.728 -1.794 1.00 0.00 H new ATOM 0 HA SER A 810 -14.490 5.957 -3.978 1.00 0.00 H new ATOM 0 HB2 SER A 810 -16.450 7.128 -4.931 1.00 0.00 H new ATOM 0 HB3 SER A 810 -16.726 6.683 -3.259 1.00 0.00 H new ATOM 0 HG SER A 810 -17.358 8.871 -3.702 1.00 0.00 H new ATOM 503 N GLN A 811 -13.743 9.148 -4.441 1.00 0.00 N ATOM 504 CA GLN A 811 -12.988 10.061 -5.291 1.00 0.00 C ATOM 505 C GLN A 811 -11.509 10.055 -4.918 1.00 0.00 C ATOM 506 O GLN A 811 -10.815 11.059 -5.074 1.00 0.00 O ATOM 507 CB GLN A 811 -13.548 11.480 -5.175 1.00 0.00 C ATOM 508 CG GLN A 811 -13.557 12.017 -3.753 1.00 0.00 C ATOM 509 CD GLN A 811 -14.232 13.370 -3.644 1.00 0.00 C ATOM 510 OE1 GLN A 811 -15.422 13.460 -3.340 1.00 0.00 O ATOM 511 NE2 GLN A 811 -13.474 14.432 -3.893 1.00 0.00 N ATOM 0 H GLN A 811 -14.186 9.590 -3.635 1.00 0.00 H new ATOM 0 HA GLN A 811 -13.086 9.721 -6.322 1.00 0.00 H new ATOM 0 HB2 GLN A 811 -12.957 12.147 -5.803 1.00 0.00 H new ATOM 0 HB3 GLN A 811 -14.565 11.493 -5.566 1.00 0.00 H new ATOM 0 HG2 GLN A 811 -14.069 11.307 -3.104 1.00 0.00 H new ATOM 0 HG3 GLN A 811 -12.531 12.097 -3.392 1.00 0.00 H new ATOM 0 HE21 GLN A 811 -12.492 14.311 -4.141 1.00 0.00 H new ATOM 0 HE22 GLN A 811 -13.874 15.369 -3.836 1.00 0.00 H new ATOM 520 N SER A 812 -11.033 8.916 -4.424 1.00 0.00 N ATOM 521 CA SER A 812 -9.637 8.780 -4.025 1.00 0.00 C ATOM 522 C SER A 812 -8.733 8.649 -5.247 1.00 0.00 C ATOM 523 O SER A 812 -8.889 7.732 -6.053 1.00 0.00 O ATOM 524 CB SER A 812 -9.462 7.563 -3.114 1.00 0.00 C ATOM 525 OG SER A 812 -8.308 7.696 -2.302 1.00 0.00 O ATOM 0 H SER A 812 -11.594 8.074 -4.291 1.00 0.00 H new ATOM 0 HA SER A 812 -9.351 9.679 -3.478 1.00 0.00 H new ATOM 0 HB2 SER A 812 -10.343 7.447 -2.483 1.00 0.00 H new ATOM 0 HB3 SER A 812 -9.383 6.660 -3.719 1.00 0.00 H new ATOM 0 HG SER A 812 -8.219 6.907 -1.728 1.00 0.00 H new ATOM 531 N ARG A 813 -7.787 9.573 -5.376 1.00 0.00 N ATOM 532 CA ARG A 813 -6.858 9.564 -6.500 1.00 0.00 C ATOM 533 C ARG A 813 -5.537 8.907 -6.108 1.00 0.00 C ATOM 534 O ARG A 813 -5.110 8.989 -4.956 1.00 0.00 O ATOM 535 CB ARG A 813 -6.604 10.990 -6.992 1.00 0.00 C ATOM 536 CG ARG A 813 -6.040 11.056 -8.402 1.00 0.00 C ATOM 537 CD ARG A 813 -7.131 10.877 -9.447 1.00 0.00 C ATOM 538 NE ARG A 813 -7.913 12.095 -9.637 1.00 0.00 N ATOM 539 CZ ARG A 813 -8.985 12.166 -10.417 1.00 0.00 C ATOM 540 NH1 ARG A 813 -9.401 11.094 -11.077 1.00 0.00 N ATOM 541 NH2 ARG A 813 -9.644 13.311 -10.539 1.00 0.00 N ATOM 0 H ARG A 813 -7.643 10.338 -4.716 1.00 0.00 H new ATOM 0 HA ARG A 813 -7.308 8.984 -7.306 1.00 0.00 H new ATOM 0 HB2 ARG A 813 -7.539 11.549 -6.957 1.00 0.00 H new ATOM 0 HB3 ARG A 813 -5.912 11.483 -6.309 1.00 0.00 H new ATOM 0 HG2 ARG A 813 -5.544 12.015 -8.552 1.00 0.00 H new ATOM 0 HG3 ARG A 813 -5.283 10.282 -8.529 1.00 0.00 H new ATOM 0 HD2 ARG A 813 -6.680 10.584 -10.395 1.00 0.00 H new ATOM 0 HD3 ARG A 813 -7.793 10.065 -9.145 1.00 0.00 H new ATOM 0 HE ARG A 813 -7.620 12.938 -9.143 1.00 0.00 H new ATOM 0 HH11 ARG A 813 -8.897 10.212 -10.986 1.00 0.00 H new ATOM 0 HH12 ARG A 813 -10.225 11.151 -11.676 1.00 0.00 H new ATOM 0 HH21 ARG A 813 -9.327 14.138 -10.033 1.00 0.00 H new ATOM 0 HH22 ARG A 813 -10.467 13.364 -11.139 1.00 0.00 H new ATOM 555 N TRP A 814 -4.898 8.256 -7.072 1.00 0.00 N ATOM 556 CA TRP A 814 -3.626 7.584 -6.828 1.00 0.00 C ATOM 557 C TRP A 814 -2.556 8.583 -6.401 1.00 0.00 C ATOM 558 O TRP A 814 -2.115 8.580 -5.252 1.00 0.00 O ATOM 559 CB TRP A 814 -3.172 6.836 -8.082 1.00 0.00 C ATOM 560 CG TRP A 814 -1.750 6.366 -8.011 1.00 0.00 C ATOM 561 CD1 TRP A 814 -0.753 6.634 -8.904 1.00 0.00 C ATOM 562 CD2 TRP A 814 -1.169 5.545 -6.992 1.00 0.00 C ATOM 563 NE1 TRP A 814 0.414 6.029 -8.503 1.00 0.00 N ATOM 564 CE2 TRP A 814 0.185 5.356 -7.332 1.00 0.00 C ATOM 565 CE3 TRP A 814 -1.659 4.953 -5.825 1.00 0.00 C ATOM 566 CZ2 TRP A 814 1.050 4.599 -6.546 1.00 0.00 C ATOM 567 CZ3 TRP A 814 -0.799 4.202 -5.046 1.00 0.00 C ATOM 568 CH2 TRP A 814 0.543 4.031 -5.409 1.00 0.00 C ATOM 0 H TRP A 814 -5.239 8.179 -8.030 1.00 0.00 H new ATOM 0 HA TRP A 814 -3.771 6.868 -6.019 1.00 0.00 H new ATOM 0 HB2 TRP A 814 -3.824 5.977 -8.240 1.00 0.00 H new ATOM 0 HB3 TRP A 814 -3.289 7.488 -8.948 1.00 0.00 H new ATOM 0 HD1 TRP A 814 -0.865 7.234 -9.795 1.00 0.00 H new ATOM 0 HE1 TRP A 814 1.305 6.074 -8.997 1.00 0.00 H new ATOM 0 HE3 TRP A 814 -2.692 5.080 -5.537 1.00 0.00 H new ATOM 0 HZ2 TRP A 814 2.085 4.465 -6.824 1.00 0.00 H new ATOM 0 HZ3 TRP A 814 -1.168 3.739 -4.142 1.00 0.00 H new ATOM 0 HH2 TRP A 814 1.190 3.439 -4.779 1.00 0.00 H new ATOM 579 N SER A 815 -2.144 9.436 -7.333 1.00 0.00 N ATOM 580 CA SER A 815 -1.122 10.438 -7.053 1.00 0.00 C ATOM 581 C SER A 815 -1.266 10.978 -5.633 1.00 0.00 C ATOM 582 O SER A 815 -0.275 11.282 -4.968 1.00 0.00 O ATOM 583 CB SER A 815 -1.215 11.587 -8.059 1.00 0.00 C ATOM 584 OG SER A 815 -0.781 11.175 -9.344 1.00 0.00 O ATOM 0 H SER A 815 -2.502 9.454 -8.288 1.00 0.00 H new ATOM 0 HA SER A 815 -0.146 9.962 -7.145 1.00 0.00 H new ATOM 0 HB2 SER A 815 -2.244 11.943 -8.116 1.00 0.00 H new ATOM 0 HB3 SER A 815 -0.607 12.424 -7.717 1.00 0.00 H new ATOM 0 HG SER A 815 -0.851 11.926 -9.969 1.00 0.00 H new ATOM 590 N LYS A 816 -2.507 11.096 -5.174 1.00 0.00 N ATOM 591 CA LYS A 816 -2.783 11.598 -3.834 1.00 0.00 C ATOM 592 C LYS A 816 -2.432 10.554 -2.779 1.00 0.00 C ATOM 593 O LYS A 816 -1.616 10.804 -1.891 1.00 0.00 O ATOM 594 CB LYS A 816 -4.257 11.990 -3.707 1.00 0.00 C ATOM 595 CG LYS A 816 -4.607 13.282 -4.425 1.00 0.00 C ATOM 596 CD LYS A 816 -4.208 14.500 -3.608 1.00 0.00 C ATOM 597 CE LYS A 816 -5.300 14.893 -2.625 1.00 0.00 C ATOM 598 NZ LYS A 816 -4.842 15.948 -1.680 1.00 0.00 N ATOM 0 H LYS A 816 -3.338 10.850 -5.711 1.00 0.00 H new ATOM 0 HA LYS A 816 -2.163 12.479 -3.669 1.00 0.00 H new ATOM 0 HB2 LYS A 816 -4.874 11.184 -4.105 1.00 0.00 H new ATOM 0 HB3 LYS A 816 -4.508 12.092 -2.651 1.00 0.00 H new ATOM 0 HG2 LYS A 816 -4.104 13.310 -5.391 1.00 0.00 H new ATOM 0 HG3 LYS A 816 -5.679 13.311 -4.623 1.00 0.00 H new ATOM 0 HD2 LYS A 816 -3.287 14.289 -3.065 1.00 0.00 H new ATOM 0 HD3 LYS A 816 -4.000 15.336 -4.276 1.00 0.00 H new ATOM 0 HE2 LYS A 816 -6.171 15.251 -3.174 1.00 0.00 H new ATOM 0 HE3 LYS A 816 -5.616 14.014 -2.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 816 -5.615 16.188 -1.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 816 -4.026 15.598 -1.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 816 -4.564 16.796 -2.214 1.00 0.00 H new ATOM 612 N VAL A 817 -3.051 9.383 -2.882 1.00 0.00 N ATOM 613 CA VAL A 817 -2.802 8.300 -1.939 1.00 0.00 C ATOM 614 C VAL A 817 -1.312 7.991 -1.838 1.00 0.00 C ATOM 615 O VAL A 817 -0.781 7.788 -0.746 1.00 0.00 O ATOM 616 CB VAL A 817 -3.555 7.018 -2.343 1.00 0.00 C ATOM 617 CG1 VAL A 817 -2.696 6.162 -3.261 1.00 0.00 C ATOM 618 CG2 VAL A 817 -3.974 6.235 -1.108 1.00 0.00 C ATOM 0 H VAL A 817 -3.730 9.160 -3.610 1.00 0.00 H new ATOM 0 HA VAL A 817 -3.167 8.636 -0.969 1.00 0.00 H new ATOM 0 HB VAL A 817 -4.455 7.302 -2.888 1.00 0.00 H new ATOM 0 HG11 VAL A 817 -3.244 5.261 -3.536 1.00 0.00 H new ATOM 0 HG12 VAL A 817 -2.451 6.726 -4.161 1.00 0.00 H new ATOM 0 HG13 VAL A 817 -1.777 5.884 -2.745 1.00 0.00 H new ATOM 0 HG21 VAL A 817 -4.505 5.333 -1.412 1.00 0.00 H new ATOM 0 HG22 VAL A 817 -3.089 5.960 -0.534 1.00 0.00 H new ATOM 0 HG23 VAL A 817 -4.629 6.851 -0.492 1.00 0.00 H new ATOM 628 N LYS A 818 -0.642 7.957 -2.985 1.00 0.00 N ATOM 629 CA LYS A 818 0.788 7.674 -3.028 1.00 0.00 C ATOM 630 C LYS A 818 1.590 8.843 -2.466 1.00 0.00 C ATOM 631 O LYS A 818 2.650 8.651 -1.869 1.00 0.00 O ATOM 632 CB LYS A 818 1.228 7.383 -4.464 1.00 0.00 C ATOM 633 CG LYS A 818 1.691 8.617 -5.220 1.00 0.00 C ATOM 634 CD LYS A 818 1.868 8.329 -6.701 1.00 0.00 C ATOM 635 CE LYS A 818 3.261 7.798 -7.003 1.00 0.00 C ATOM 636 NZ LYS A 818 3.424 7.455 -8.443 1.00 0.00 N ATOM 0 H LYS A 818 -1.067 8.122 -3.898 1.00 0.00 H new ATOM 0 HA LYS A 818 0.978 6.796 -2.411 1.00 0.00 H new ATOM 0 HB2 LYS A 818 2.037 6.653 -4.446 1.00 0.00 H new ATOM 0 HB3 LYS A 818 0.399 6.926 -5.004 1.00 0.00 H new ATOM 0 HG2 LYS A 818 0.965 9.419 -5.089 1.00 0.00 H new ATOM 0 HG3 LYS A 818 2.634 8.969 -4.801 1.00 0.00 H new ATOM 0 HD2 LYS A 818 1.123 7.602 -7.023 1.00 0.00 H new ATOM 0 HD3 LYS A 818 1.693 9.240 -7.273 1.00 0.00 H new ATOM 0 HE2 LYS A 818 4.003 8.545 -6.721 1.00 0.00 H new ATOM 0 HE3 LYS A 818 3.452 6.914 -6.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 818 3.657 6.446 -8.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 818 2.538 7.653 -8.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 818 4.191 8.026 -8.851 1.00 0.00 H new ATOM 650 N ASP A 819 1.078 10.054 -2.659 1.00 0.00 N ATOM 651 CA ASP A 819 1.746 11.254 -2.169 1.00 0.00 C ATOM 652 C ASP A 819 1.660 11.341 -0.648 1.00 0.00 C ATOM 653 O ASP A 819 2.475 12.005 -0.006 1.00 0.00 O ATOM 654 CB ASP A 819 1.127 12.502 -2.800 1.00 0.00 C ATOM 655 CG ASP A 819 1.803 12.890 -4.100 1.00 0.00 C ATOM 656 OD1 ASP A 819 3.049 12.831 -4.161 1.00 0.00 O ATOM 657 OD2 ASP A 819 1.087 13.253 -5.057 1.00 0.00 O ATOM 0 H ASP A 819 0.202 10.230 -3.151 1.00 0.00 H new ATOM 0 HA ASP A 819 2.797 11.197 -2.453 1.00 0.00 H new ATOM 0 HB2 ASP A 819 0.067 12.325 -2.984 1.00 0.00 H new ATOM 0 HB3 ASP A 819 1.194 13.332 -2.097 1.00 0.00 H new ATOM 662 N LYS A 820 0.666 10.669 -0.077 1.00 0.00 N ATOM 663 CA LYS A 820 0.472 10.669 1.368 1.00 0.00 C ATOM 664 C LYS A 820 1.164 9.471 2.010 1.00 0.00 C ATOM 665 O LYS A 820 1.696 9.568 3.116 1.00 0.00 O ATOM 666 CB LYS A 820 -1.021 10.650 1.703 1.00 0.00 C ATOM 667 CG LYS A 820 -1.697 12.000 1.545 1.00 0.00 C ATOM 668 CD LYS A 820 -3.040 12.038 2.256 1.00 0.00 C ATOM 669 CE LYS A 820 -4.003 13.000 1.578 1.00 0.00 C ATOM 670 NZ LYS A 820 -5.345 12.989 2.223 1.00 0.00 N ATOM 0 H LYS A 820 -0.018 10.117 -0.594 1.00 0.00 H new ATOM 0 HA LYS A 820 0.916 11.580 1.769 1.00 0.00 H new ATOM 0 HB2 LYS A 820 -1.520 9.926 1.059 1.00 0.00 H new ATOM 0 HB3 LYS A 820 -1.150 10.306 2.729 1.00 0.00 H new ATOM 0 HG2 LYS A 820 -1.050 12.781 1.945 1.00 0.00 H new ATOM 0 HG3 LYS A 820 -1.839 12.215 0.486 1.00 0.00 H new ATOM 0 HD2 LYS A 820 -3.473 11.038 2.271 1.00 0.00 H new ATOM 0 HD3 LYS A 820 -2.895 12.338 3.294 1.00 0.00 H new ATOM 0 HE2 LYS A 820 -3.592 14.009 1.612 1.00 0.00 H new ATOM 0 HE3 LYS A 820 -4.104 12.732 0.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 820 -5.972 13.658 1.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 820 -5.749 12.032 2.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 820 -5.253 13.270 3.220 1.00 0.00 H new ATOM 684 N VAL A 821 1.154 8.342 1.309 1.00 0.00 N ATOM 685 CA VAL A 821 1.782 7.125 1.810 1.00 0.00 C ATOM 686 C VAL A 821 3.298 7.186 1.657 1.00 0.00 C ATOM 687 O VAL A 821 4.035 6.590 2.440 1.00 0.00 O ATOM 688 CB VAL A 821 1.253 5.877 1.078 1.00 0.00 C ATOM 689 CG1 VAL A 821 -0.268 5.848 1.103 1.00 0.00 C ATOM 690 CG2 VAL A 821 1.772 5.839 -0.351 1.00 0.00 C ATOM 0 H VAL A 821 0.718 8.245 0.392 1.00 0.00 H new ATOM 0 HA VAL A 821 1.529 7.051 2.868 1.00 0.00 H new ATOM 0 HB VAL A 821 1.618 4.990 1.597 1.00 0.00 H new ATOM 0 HG11 VAL A 821 -0.624 4.960 0.581 1.00 0.00 H new ATOM 0 HG12 VAL A 821 -0.615 5.825 2.136 1.00 0.00 H new ATOM 0 HG13 VAL A 821 -0.657 6.739 0.609 1.00 0.00 H new ATOM 0 HG21 VAL A 821 1.389 4.951 -0.854 1.00 0.00 H new ATOM 0 HG22 VAL A 821 1.438 6.730 -0.883 1.00 0.00 H new ATOM 0 HG23 VAL A 821 2.862 5.809 -0.342 1.00 0.00 H new ATOM 700 N GLU A 822 3.755 7.912 0.641 1.00 0.00 N ATOM 701 CA GLU A 822 5.184 8.051 0.385 1.00 0.00 C ATOM 702 C GLU A 822 5.968 8.107 1.693 1.00 0.00 C ATOM 703 O GLU A 822 7.122 7.683 1.756 1.00 0.00 O ATOM 704 CB GLU A 822 5.457 9.309 -0.441 1.00 0.00 C ATOM 705 CG GLU A 822 5.316 10.599 0.350 1.00 0.00 C ATOM 706 CD GLU A 822 5.767 11.816 -0.434 1.00 0.00 C ATOM 707 OE1 GLU A 822 5.018 12.254 -1.332 1.00 0.00 O ATOM 708 OE2 GLU A 822 6.868 12.331 -0.149 1.00 0.00 O ATOM 0 H GLU A 822 3.157 8.412 -0.017 1.00 0.00 H new ATOM 0 HA GLU A 822 5.513 7.178 -0.178 1.00 0.00 H new ATOM 0 HB2 GLU A 822 6.465 9.252 -0.851 1.00 0.00 H new ATOM 0 HB3 GLU A 822 4.770 9.334 -1.287 1.00 0.00 H new ATOM 0 HG2 GLU A 822 4.275 10.727 0.646 1.00 0.00 H new ATOM 0 HG3 GLU A 822 5.901 10.525 1.267 1.00 0.00 H new ATOM 715 N SER A 823 5.333 8.635 2.734 1.00 0.00 N ATOM 716 CA SER A 823 5.972 8.752 4.040 1.00 0.00 C ATOM 717 C SER A 823 5.852 7.448 4.822 1.00 0.00 C ATOM 718 O SER A 823 5.804 7.451 6.053 1.00 0.00 O ATOM 719 CB SER A 823 5.346 9.898 4.837 1.00 0.00 C ATOM 720 OG SER A 823 3.938 9.756 4.913 1.00 0.00 O ATOM 0 H SER A 823 4.377 8.989 2.699 1.00 0.00 H new ATOM 0 HA SER A 823 7.029 8.964 3.882 1.00 0.00 H new ATOM 0 HB2 SER A 823 5.767 9.919 5.842 1.00 0.00 H new ATOM 0 HB3 SER A 823 5.594 10.850 4.367 1.00 0.00 H new ATOM 0 HG SER A 823 3.562 10.500 5.429 1.00 0.00 H new ATOM 726 N ASP A 824 5.802 6.334 4.100 1.00 0.00 N ATOM 727 CA ASP A 824 5.689 5.022 4.725 1.00 0.00 C ATOM 728 C ASP A 824 6.627 4.020 4.059 1.00 0.00 C ATOM 729 O ASP A 824 6.794 4.004 2.840 1.00 0.00 O ATOM 730 CB ASP A 824 4.246 4.519 4.645 1.00 0.00 C ATOM 731 CG ASP A 824 3.958 3.424 5.653 1.00 0.00 C ATOM 732 OD1 ASP A 824 4.349 2.265 5.399 1.00 0.00 O ATOM 733 OD2 ASP A 824 3.343 3.726 6.697 1.00 0.00 O ATOM 0 H ASP A 824 5.838 6.314 3.081 1.00 0.00 H new ATOM 0 HA ASP A 824 5.975 5.119 5.772 1.00 0.00 H new ATOM 0 HB2 ASP A 824 3.564 5.352 4.813 1.00 0.00 H new ATOM 0 HB3 ASP A 824 4.050 4.145 3.640 1.00 0.00 H new ATOM 738 N PRO A 825 7.256 3.164 4.878 1.00 0.00 N ATOM 739 CA PRO A 825 8.189 2.143 4.391 1.00 0.00 C ATOM 740 C PRO A 825 7.484 1.036 3.615 1.00 0.00 C ATOM 741 O PRO A 825 8.074 0.408 2.736 1.00 0.00 O ATOM 742 CB PRO A 825 8.807 1.586 5.676 1.00 0.00 C ATOM 743 CG PRO A 825 7.786 1.842 6.730 1.00 0.00 C ATOM 744 CD PRO A 825 7.104 3.126 6.342 1.00 0.00 C ATOM 0 HA PRO A 825 8.919 2.556 3.695 1.00 0.00 H new ATOM 0 HB2 PRO A 825 9.021 0.521 5.583 1.00 0.00 H new ATOM 0 HB3 PRO A 825 9.749 2.082 5.909 1.00 0.00 H new ATOM 0 HG2 PRO A 825 7.070 1.022 6.788 1.00 0.00 H new ATOM 0 HG3 PRO A 825 8.252 1.928 7.712 1.00 0.00 H new ATOM 0 HD2 PRO A 825 6.055 3.129 6.637 1.00 0.00 H new ATOM 0 HD3 PRO A 825 7.571 3.989 6.817 1.00 0.00 H new ATOM 752 N ARG A 826 6.218 0.802 3.946 1.00 0.00 N ATOM 753 CA ARG A 826 5.433 -0.231 3.280 1.00 0.00 C ATOM 754 C ARG A 826 5.238 0.102 1.804 1.00 0.00 C ATOM 755 O ARG A 826 5.109 -0.792 0.967 1.00 0.00 O ATOM 756 CB ARG A 826 4.073 -0.387 3.963 1.00 0.00 C ATOM 757 CG ARG A 826 4.160 -0.954 5.371 1.00 0.00 C ATOM 758 CD ARG A 826 2.779 -1.187 5.964 1.00 0.00 C ATOM 759 NE ARG A 826 2.286 -0.013 6.679 1.00 0.00 N ATOM 760 CZ ARG A 826 1.123 0.022 7.320 1.00 0.00 C ATOM 761 NH1 ARG A 826 0.338 -1.047 7.336 1.00 0.00 N ATOM 762 NH2 ARG A 826 0.743 1.128 7.948 1.00 0.00 N ATOM 0 H ARG A 826 5.714 1.313 4.671 1.00 0.00 H new ATOM 0 HA ARG A 826 5.979 -1.172 3.353 1.00 0.00 H new ATOM 0 HB2 ARG A 826 3.582 0.585 4.002 1.00 0.00 H new ATOM 0 HB3 ARG A 826 3.444 -1.038 3.356 1.00 0.00 H new ATOM 0 HG2 ARG A 826 4.713 -1.893 5.353 1.00 0.00 H new ATOM 0 HG3 ARG A 826 4.719 -0.268 6.007 1.00 0.00 H new ATOM 0 HD2 ARG A 826 2.081 -1.446 5.168 1.00 0.00 H new ATOM 0 HD3 ARG A 826 2.815 -2.037 6.645 1.00 0.00 H new ATOM 0 HE ARG A 826 2.866 0.826 6.687 1.00 0.00 H new ATOM 0 HH11 ARG A 826 0.627 -1.899 6.855 1.00 0.00 H new ATOM 0 HH12 ARG A 826 -0.554 -1.017 7.829 1.00 0.00 H new ATOM 0 HH21 ARG A 826 1.344 1.952 7.939 1.00 0.00 H new ATOM 0 HH22 ARG A 826 -0.150 1.154 8.440 1.00 0.00 H new ATOM 776 N TYR A 827 5.216 1.393 1.492 1.00 0.00 N ATOM 777 CA TYR A 827 5.033 1.845 0.118 1.00 0.00 C ATOM 778 C TYR A 827 6.256 1.512 -0.732 1.00 0.00 C ATOM 779 O TYR A 827 6.172 1.435 -1.958 1.00 0.00 O ATOM 780 CB TYR A 827 4.770 3.351 0.084 1.00 0.00 C ATOM 781 CG TYR A 827 5.042 3.983 -1.262 1.00 0.00 C ATOM 782 CD1 TYR A 827 6.332 4.336 -1.638 1.00 0.00 C ATOM 783 CD2 TYR A 827 4.009 4.227 -2.159 1.00 0.00 C ATOM 784 CE1 TYR A 827 6.585 4.915 -2.866 1.00 0.00 C ATOM 785 CE2 TYR A 827 4.252 4.804 -3.390 1.00 0.00 C ATOM 786 CZ TYR A 827 5.542 5.147 -3.739 1.00 0.00 C ATOM 787 OH TYR A 827 5.790 5.722 -4.964 1.00 0.00 O ATOM 0 H TYR A 827 5.323 2.145 2.172 1.00 0.00 H new ATOM 0 HA TYR A 827 4.171 1.323 -0.297 1.00 0.00 H new ATOM 0 HB2 TYR A 827 3.732 3.536 0.360 1.00 0.00 H new ATOM 0 HB3 TYR A 827 5.391 3.837 0.836 1.00 0.00 H new ATOM 0 HD1 TYR A 827 7.151 4.154 -0.958 1.00 0.00 H new ATOM 0 HD2 TYR A 827 2.998 3.961 -1.889 1.00 0.00 H new ATOM 0 HE1 TYR A 827 7.594 5.185 -3.142 1.00 0.00 H new ATOM 0 HE2 TYR A 827 3.437 4.986 -4.075 1.00 0.00 H new ATOM 0 HH TYR A 827 6.749 5.901 -5.053 1.00 0.00 H new ATOM 797 N LYS A 828 7.391 1.314 -0.071 1.00 0.00 N ATOM 798 CA LYS A 828 8.632 0.987 -0.763 1.00 0.00 C ATOM 799 C LYS A 828 8.724 -0.511 -1.037 1.00 0.00 C ATOM 800 O LYS A 828 9.598 -0.963 -1.776 1.00 0.00 O ATOM 801 CB LYS A 828 9.837 1.439 0.066 1.00 0.00 C ATOM 802 CG LYS A 828 9.981 2.948 0.157 1.00 0.00 C ATOM 803 CD LYS A 828 10.856 3.355 1.330 1.00 0.00 C ATOM 804 CE LYS A 828 11.594 4.656 1.051 1.00 0.00 C ATOM 805 NZ LYS A 828 12.530 5.010 2.153 1.00 0.00 N ATOM 0 H LYS A 828 7.477 1.374 0.944 1.00 0.00 H new ATOM 0 HA LYS A 828 8.636 1.514 -1.717 1.00 0.00 H new ATOM 0 HB2 LYS A 828 9.749 1.029 1.072 1.00 0.00 H new ATOM 0 HB3 LYS A 828 10.745 1.021 -0.370 1.00 0.00 H new ATOM 0 HG2 LYS A 828 10.411 3.330 -0.769 1.00 0.00 H new ATOM 0 HG3 LYS A 828 8.996 3.403 0.262 1.00 0.00 H new ATOM 0 HD2 LYS A 828 10.240 3.469 2.222 1.00 0.00 H new ATOM 0 HD3 LYS A 828 11.577 2.564 1.539 1.00 0.00 H new ATOM 0 HE2 LYS A 828 12.150 4.565 0.118 1.00 0.00 H new ATOM 0 HE3 LYS A 828 10.872 5.461 0.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 828 13.013 5.902 1.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 828 11.997 5.122 3.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 828 13.235 4.254 2.266 1.00 0.00 H new ATOM 819 N ALA A 829 7.816 -1.274 -0.439 1.00 0.00 N ATOM 820 CA ALA A 829 7.792 -2.720 -0.622 1.00 0.00 C ATOM 821 C ALA A 829 7.464 -3.085 -2.066 1.00 0.00 C ATOM 822 O ALA A 829 8.065 -3.993 -2.640 1.00 0.00 O ATOM 823 CB ALA A 829 6.788 -3.356 0.327 1.00 0.00 C ATOM 0 H ALA A 829 7.087 -0.915 0.177 1.00 0.00 H new ATOM 0 HA ALA A 829 8.785 -3.107 -0.394 1.00 0.00 H new ATOM 0 HB1 ALA A 829 6.781 -4.436 0.179 1.00 0.00 H new ATOM 0 HB2 ALA A 829 7.068 -3.133 1.356 1.00 0.00 H new ATOM 0 HB3 ALA A 829 5.794 -2.956 0.127 1.00 0.00 H new ATOM 829 N VAL A 830 6.505 -2.372 -2.648 1.00 0.00 N ATOM 830 CA VAL A 830 6.096 -2.621 -4.026 1.00 0.00 C ATOM 831 C VAL A 830 7.023 -1.916 -5.010 1.00 0.00 C ATOM 832 O VAL A 830 7.162 -0.693 -4.981 1.00 0.00 O ATOM 833 CB VAL A 830 4.650 -2.153 -4.275 1.00 0.00 C ATOM 834 CG1 VAL A 830 4.214 -2.499 -5.691 1.00 0.00 C ATOM 835 CG2 VAL A 830 3.707 -2.770 -3.253 1.00 0.00 C ATOM 0 H VAL A 830 5.997 -1.617 -2.187 1.00 0.00 H new ATOM 0 HA VAL A 830 6.154 -3.698 -4.184 1.00 0.00 H new ATOM 0 HB VAL A 830 4.612 -1.069 -4.163 1.00 0.00 H new ATOM 0 HG11 VAL A 830 3.190 -2.161 -5.849 1.00 0.00 H new ATOM 0 HG12 VAL A 830 4.873 -2.006 -6.405 1.00 0.00 H new ATOM 0 HG13 VAL A 830 4.266 -3.578 -5.834 1.00 0.00 H new ATOM 0 HG21 VAL A 830 2.690 -2.428 -3.444 1.00 0.00 H new ATOM 0 HG22 VAL A 830 3.746 -3.856 -3.332 1.00 0.00 H new ATOM 0 HG23 VAL A 830 4.009 -2.468 -2.250 1.00 0.00 H new ATOM 845 N ASP A 831 7.656 -2.695 -5.880 1.00 0.00 N ATOM 846 CA ASP A 831 8.570 -2.146 -6.875 1.00 0.00 C ATOM 847 C ASP A 831 7.848 -1.898 -8.196 1.00 0.00 C ATOM 848 O ASP A 831 8.018 -0.850 -8.820 1.00 0.00 O ATOM 849 CB ASP A 831 9.749 -3.095 -7.094 1.00 0.00 C ATOM 850 CG ASP A 831 10.815 -2.496 -7.991 1.00 0.00 C ATOM 851 OD1 ASP A 831 10.500 -2.183 -9.159 1.00 0.00 O ATOM 852 OD2 ASP A 831 11.963 -2.340 -7.526 1.00 0.00 O ATOM 0 H ASP A 831 7.553 -3.709 -5.916 1.00 0.00 H new ATOM 0 HA ASP A 831 8.946 -1.193 -6.502 1.00 0.00 H new ATOM 0 HB2 ASP A 831 10.190 -3.350 -6.131 1.00 0.00 H new ATOM 0 HB3 ASP A 831 9.387 -4.024 -7.535 1.00 0.00 H new ATOM 857 N SER A 832 7.045 -2.869 -8.617 1.00 0.00 N ATOM 858 CA SER A 832 6.301 -2.758 -9.867 1.00 0.00 C ATOM 859 C SER A 832 5.188 -1.721 -9.747 1.00 0.00 C ATOM 860 O SER A 832 4.254 -1.886 -8.962 1.00 0.00 O ATOM 861 CB SER A 832 5.711 -4.114 -10.256 1.00 0.00 C ATOM 862 OG SER A 832 5.316 -4.128 -11.617 1.00 0.00 O ATOM 0 H SER A 832 6.892 -3.742 -8.111 1.00 0.00 H new ATOM 0 HA SER A 832 6.992 -2.434 -10.645 1.00 0.00 H new ATOM 0 HB2 SER A 832 6.447 -4.898 -10.080 1.00 0.00 H new ATOM 0 HB3 SER A 832 4.852 -4.335 -9.623 1.00 0.00 H new ATOM 0 HG SER A 832 4.944 -5.007 -11.841 1.00 0.00 H new ATOM 868 N SER A 833 5.295 -0.653 -10.531 1.00 0.00 N ATOM 869 CA SER A 833 4.301 0.413 -10.511 1.00 0.00 C ATOM 870 C SER A 833 2.910 -0.136 -10.813 1.00 0.00 C ATOM 871 O SER A 833 1.952 0.136 -10.089 1.00 0.00 O ATOM 872 CB SER A 833 4.665 1.498 -11.526 1.00 0.00 C ATOM 873 OG SER A 833 4.639 0.989 -12.848 1.00 0.00 O ATOM 0 H SER A 833 6.061 -0.503 -11.188 1.00 0.00 H new ATOM 0 HA SER A 833 4.292 0.849 -9.512 1.00 0.00 H new ATOM 0 HB2 SER A 833 3.966 2.330 -11.440 1.00 0.00 H new ATOM 0 HB3 SER A 833 5.657 1.890 -11.303 1.00 0.00 H new ATOM 0 HG SER A 833 4.873 1.702 -13.478 1.00 0.00 H new ATOM 879 N SER A 834 2.807 -0.911 -11.888 1.00 0.00 N ATOM 880 CA SER A 834 1.533 -1.496 -12.290 1.00 0.00 C ATOM 881 C SER A 834 0.801 -2.082 -11.087 1.00 0.00 C ATOM 882 O SER A 834 -0.414 -1.937 -10.954 1.00 0.00 O ATOM 883 CB SER A 834 1.756 -2.581 -13.345 1.00 0.00 C ATOM 884 OG SER A 834 2.108 -2.013 -14.595 1.00 0.00 O ATOM 0 H SER A 834 3.591 -1.148 -12.496 1.00 0.00 H new ATOM 0 HA SER A 834 0.917 -0.705 -12.718 1.00 0.00 H new ATOM 0 HB2 SER A 834 2.544 -3.257 -13.015 1.00 0.00 H new ATOM 0 HB3 SER A 834 0.850 -3.177 -13.455 1.00 0.00 H new ATOM 0 HG SER A 834 2.247 -2.727 -15.251 1.00 0.00 H new ATOM 890 N MET A 835 1.550 -2.747 -10.213 1.00 0.00 N ATOM 891 CA MET A 835 0.974 -3.355 -9.020 1.00 0.00 C ATOM 892 C MET A 835 0.384 -2.292 -8.098 1.00 0.00 C ATOM 893 O MET A 835 -0.753 -2.413 -7.642 1.00 0.00 O ATOM 894 CB MET A 835 2.034 -4.165 -8.271 1.00 0.00 C ATOM 895 CG MET A 835 2.628 -5.296 -9.094 1.00 0.00 C ATOM 896 SD MET A 835 1.481 -6.669 -9.318 1.00 0.00 S ATOM 897 CE MET A 835 1.605 -7.477 -7.724 1.00 0.00 C ATOM 0 H MET A 835 2.557 -2.878 -10.309 1.00 0.00 H new ATOM 0 HA MET A 835 0.172 -4.023 -9.335 1.00 0.00 H new ATOM 0 HB2 MET A 835 2.835 -3.496 -7.956 1.00 0.00 H new ATOM 0 HB3 MET A 835 1.590 -4.579 -7.366 1.00 0.00 H new ATOM 0 HG2 MET A 835 2.925 -4.913 -10.070 1.00 0.00 H new ATOM 0 HG3 MET A 835 3.532 -5.659 -8.606 1.00 0.00 H new ATOM 0 HE1 MET A 835 1.639 -8.557 -7.865 1.00 0.00 H new ATOM 0 HE2 MET A 835 2.513 -7.148 -7.219 1.00 0.00 H new ATOM 0 HE3 MET A 835 0.738 -7.218 -7.116 1.00 0.00 H new ATOM 907 N ARG A 836 1.165 -1.251 -7.827 1.00 0.00 N ATOM 908 CA ARG A 836 0.721 -0.168 -6.959 1.00 0.00 C ATOM 909 C ARG A 836 -0.584 0.438 -7.469 1.00 0.00 C ATOM 910 O ARG A 836 -1.533 0.620 -6.708 1.00 0.00 O ATOM 911 CB ARG A 836 1.797 0.916 -6.868 1.00 0.00 C ATOM 912 CG ARG A 836 3.028 0.487 -6.086 1.00 0.00 C ATOM 913 CD ARG A 836 3.991 1.647 -5.884 1.00 0.00 C ATOM 914 NE ARG A 836 4.390 2.254 -7.150 1.00 0.00 N ATOM 915 CZ ARG A 836 5.392 3.119 -7.267 1.00 0.00 C ATOM 916 NH1 ARG A 836 6.092 3.476 -6.199 1.00 0.00 N ATOM 917 NH2 ARG A 836 5.695 3.629 -8.454 1.00 0.00 N ATOM 0 H ARG A 836 2.109 -1.135 -8.197 1.00 0.00 H new ATOM 0 HA ARG A 836 0.546 -0.581 -5.966 1.00 0.00 H new ATOM 0 HB2 ARG A 836 2.098 1.203 -7.876 1.00 0.00 H new ATOM 0 HB3 ARG A 836 1.369 1.802 -6.399 1.00 0.00 H new ATOM 0 HG2 ARG A 836 2.725 0.091 -5.117 1.00 0.00 H new ATOM 0 HG3 ARG A 836 3.534 -0.320 -6.616 1.00 0.00 H new ATOM 0 HD2 ARG A 836 3.522 2.401 -5.252 1.00 0.00 H new ATOM 0 HD3 ARG A 836 4.877 1.295 -5.356 1.00 0.00 H new ATOM 0 HE ARG A 836 3.871 2.000 -7.991 1.00 0.00 H new ATOM 0 HH11 ARG A 836 5.862 3.086 -5.285 1.00 0.00 H new ATOM 0 HH12 ARG A 836 6.861 4.140 -6.292 1.00 0.00 H new ATOM 0 HH21 ARG A 836 5.159 3.357 -9.278 1.00 0.00 H new ATOM 0 HH22 ARG A 836 6.464 4.293 -8.543 1.00 0.00 H new ATOM 931 N GLU A 837 -0.622 0.747 -8.761 1.00 0.00 N ATOM 932 CA GLU A 837 -1.809 1.332 -9.372 1.00 0.00 C ATOM 933 C GLU A 837 -2.973 0.345 -9.354 1.00 0.00 C ATOM 934 O GLU A 837 -4.048 0.646 -8.835 1.00 0.00 O ATOM 935 CB GLU A 837 -1.512 1.762 -10.810 1.00 0.00 C ATOM 936 CG GLU A 837 -0.824 3.113 -10.912 1.00 0.00 C ATOM 937 CD GLU A 837 -0.638 3.566 -12.347 1.00 0.00 C ATOM 938 OE1 GLU A 837 -0.035 2.807 -13.134 1.00 0.00 O ATOM 939 OE2 GLU A 837 -1.095 4.679 -12.682 1.00 0.00 O ATOM 0 H GLU A 837 0.156 0.602 -9.405 1.00 0.00 H new ATOM 0 HA GLU A 837 -2.090 2.210 -8.790 1.00 0.00 H new ATOM 0 HB2 GLU A 837 -0.884 1.007 -11.284 1.00 0.00 H new ATOM 0 HB3 GLU A 837 -2.446 1.796 -11.370 1.00 0.00 H new ATOM 0 HG2 GLU A 837 -1.411 3.857 -10.373 1.00 0.00 H new ATOM 0 HG3 GLU A 837 0.149 3.059 -10.423 1.00 0.00 H new ATOM 946 N ASP A 838 -2.750 -0.833 -9.926 1.00 0.00 N ATOM 947 CA ASP A 838 -3.779 -1.865 -9.977 1.00 0.00 C ATOM 948 C ASP A 838 -4.355 -2.126 -8.589 1.00 0.00 C ATOM 949 O ASP A 838 -5.561 -1.997 -8.371 1.00 0.00 O ATOM 950 CB ASP A 838 -3.205 -3.159 -10.557 1.00 0.00 C ATOM 951 CG ASP A 838 -4.259 -4.000 -11.250 1.00 0.00 C ATOM 952 OD1 ASP A 838 -4.941 -3.470 -12.152 1.00 0.00 O ATOM 953 OD2 ASP A 838 -4.403 -5.187 -10.890 1.00 0.00 O ATOM 0 H ASP A 838 -1.866 -1.097 -10.361 1.00 0.00 H new ATOM 0 HA ASP A 838 -4.582 -1.512 -10.623 1.00 0.00 H new ATOM 0 HB2 ASP A 838 -2.414 -2.916 -11.266 1.00 0.00 H new ATOM 0 HB3 ASP A 838 -2.748 -3.741 -9.757 1.00 0.00 H new ATOM 958 N LEU A 839 -3.487 -2.495 -7.654 1.00 0.00 N ATOM 959 CA LEU A 839 -3.910 -2.776 -6.286 1.00 0.00 C ATOM 960 C LEU A 839 -4.836 -1.681 -5.766 1.00 0.00 C ATOM 961 O LEU A 839 -5.984 -1.943 -5.408 1.00 0.00 O ATOM 962 CB LEU A 839 -2.690 -2.905 -5.371 1.00 0.00 C ATOM 963 CG LEU A 839 -1.869 -4.185 -5.524 1.00 0.00 C ATOM 964 CD1 LEU A 839 -0.543 -4.060 -4.789 1.00 0.00 C ATOM 965 CD2 LEU A 839 -2.652 -5.386 -5.014 1.00 0.00 C ATOM 0 H LEU A 839 -2.486 -2.607 -7.817 1.00 0.00 H new ATOM 0 HA LEU A 839 -4.458 -3.718 -6.287 1.00 0.00 H new ATOM 0 HB2 LEU A 839 -2.034 -2.053 -5.551 1.00 0.00 H new ATOM 0 HB3 LEU A 839 -3.027 -2.835 -4.337 1.00 0.00 H new ATOM 0 HG LEU A 839 -1.661 -4.335 -6.583 1.00 0.00 H new ATOM 0 HD11 LEU A 839 0.028 -4.981 -4.909 1.00 0.00 H new ATOM 0 HD12 LEU A 839 0.024 -3.225 -5.201 1.00 0.00 H new ATOM 0 HD13 LEU A 839 -0.729 -3.884 -3.730 1.00 0.00 H new ATOM 0 HD21 LEU A 839 -2.052 -6.288 -5.131 1.00 0.00 H new ATOM 0 HD22 LEU A 839 -2.891 -5.244 -3.960 1.00 0.00 H new ATOM 0 HD23 LEU A 839 -3.575 -5.488 -5.585 1.00 0.00 H new ATOM 977 N PHE A 840 -4.330 -0.453 -5.730 1.00 0.00 N ATOM 978 CA PHE A 840 -5.112 0.683 -5.255 1.00 0.00 C ATOM 979 C PHE A 840 -6.466 0.742 -5.957 1.00 0.00 C ATOM 980 O PHE A 840 -7.515 0.692 -5.314 1.00 0.00 O ATOM 981 CB PHE A 840 -4.348 1.988 -5.487 1.00 0.00 C ATOM 982 CG PHE A 840 -5.156 3.217 -5.184 1.00 0.00 C ATOM 983 CD1 PHE A 840 -5.359 3.624 -3.875 1.00 0.00 C ATOM 984 CD2 PHE A 840 -5.713 3.966 -6.208 1.00 0.00 C ATOM 985 CE1 PHE A 840 -6.102 4.755 -3.593 1.00 0.00 C ATOM 986 CE2 PHE A 840 -6.456 5.098 -5.932 1.00 0.00 C ATOM 987 CZ PHE A 840 -6.652 5.492 -4.623 1.00 0.00 C ATOM 0 H PHE A 840 -3.382 -0.219 -6.024 1.00 0.00 H new ATOM 0 HA PHE A 840 -5.281 0.554 -4.186 1.00 0.00 H new ATOM 0 HB2 PHE A 840 -3.452 1.990 -4.867 1.00 0.00 H new ATOM 0 HB3 PHE A 840 -4.018 2.027 -6.525 1.00 0.00 H new ATOM 0 HD1 PHE A 840 -4.932 3.051 -3.066 1.00 0.00 H new ATOM 0 HD2 PHE A 840 -5.565 3.662 -7.234 1.00 0.00 H new ATOM 0 HE1 PHE A 840 -6.252 5.062 -2.568 1.00 0.00 H new ATOM 0 HE2 PHE A 840 -6.883 5.674 -6.739 1.00 0.00 H new ATOM 0 HZ PHE A 840 -7.234 6.375 -4.405 1.00 0.00 H new ATOM 997 N LYS A 841 -6.435 0.849 -7.281 1.00 0.00 N ATOM 998 CA LYS A 841 -7.658 0.914 -8.073 1.00 0.00 C ATOM 999 C LYS A 841 -8.632 -0.185 -7.661 1.00 0.00 C ATOM 1000 O LYS A 841 -9.824 0.064 -7.487 1.00 0.00 O ATOM 1001 CB LYS A 841 -7.332 0.789 -9.563 1.00 0.00 C ATOM 1002 CG LYS A 841 -6.592 1.990 -10.126 1.00 0.00 C ATOM 1003 CD LYS A 841 -5.881 1.648 -11.424 1.00 0.00 C ATOM 1004 CE LYS A 841 -5.273 2.884 -12.069 1.00 0.00 C ATOM 1005 NZ LYS A 841 -4.819 2.616 -13.462 1.00 0.00 N ATOM 0 H LYS A 841 -5.576 0.893 -7.829 1.00 0.00 H new ATOM 0 HA LYS A 841 -8.129 1.880 -7.890 1.00 0.00 H new ATOM 0 HB2 LYS A 841 -6.729 -0.105 -9.721 1.00 0.00 H new ATOM 0 HB3 LYS A 841 -8.259 0.651 -10.119 1.00 0.00 H new ATOM 0 HG2 LYS A 841 -7.296 2.804 -10.299 1.00 0.00 H new ATOM 0 HG3 LYS A 841 -5.866 2.347 -9.395 1.00 0.00 H new ATOM 0 HD2 LYS A 841 -5.098 0.916 -11.229 1.00 0.00 H new ATOM 0 HD3 LYS A 841 -6.586 1.185 -12.115 1.00 0.00 H new ATOM 0 HE2 LYS A 841 -6.008 3.689 -12.075 1.00 0.00 H new ATOM 0 HE3 LYS A 841 -4.429 3.227 -11.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 841 -4.411 3.483 -13.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 841 -4.099 1.865 -13.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 841 -5.629 2.313 -14.039 1.00 0.00 H new ATOM 1019 N GLN A 842 -8.115 -1.400 -7.505 1.00 0.00 N ATOM 1020 CA GLN A 842 -8.941 -2.536 -7.113 1.00 0.00 C ATOM 1021 C GLN A 842 -9.704 -2.236 -5.827 1.00 0.00 C ATOM 1022 O GLN A 842 -10.932 -2.322 -5.788 1.00 0.00 O ATOM 1023 CB GLN A 842 -8.074 -3.782 -6.926 1.00 0.00 C ATOM 1024 CG GLN A 842 -7.707 -4.470 -8.231 1.00 0.00 C ATOM 1025 CD GLN A 842 -6.568 -5.457 -8.071 1.00 0.00 C ATOM 1026 OE1 GLN A 842 -5.489 -5.274 -8.637 1.00 0.00 O ATOM 1027 NE2 GLN A 842 -6.801 -6.510 -7.297 1.00 0.00 N ATOM 0 H GLN A 842 -7.129 -1.623 -7.644 1.00 0.00 H new ATOM 0 HA GLN A 842 -9.664 -2.720 -7.908 1.00 0.00 H new ATOM 0 HB2 GLN A 842 -7.160 -3.503 -6.403 1.00 0.00 H new ATOM 0 HB3 GLN A 842 -8.603 -4.490 -6.288 1.00 0.00 H new ATOM 0 HG2 GLN A 842 -8.582 -4.991 -8.621 1.00 0.00 H new ATOM 0 HG3 GLN A 842 -7.429 -3.717 -8.968 1.00 0.00 H new ATOM 0 HE21 GLN A 842 -7.710 -6.622 -6.848 1.00 0.00 H new ATOM 0 HE22 GLN A 842 -6.071 -7.208 -7.152 1.00 0.00 H new ATOM 1036 N TYR A 843 -8.970 -1.883 -4.778 1.00 0.00 N ATOM 1037 CA TYR A 843 -9.578 -1.573 -3.489 1.00 0.00 C ATOM 1038 C TYR A 843 -10.643 -0.491 -3.636 1.00 0.00 C ATOM 1039 O TYR A 843 -11.807 -0.699 -3.292 1.00 0.00 O ATOM 1040 CB TYR A 843 -8.509 -1.121 -2.493 1.00 0.00 C ATOM 1041 CG TYR A 843 -8.943 -1.230 -1.048 1.00 0.00 C ATOM 1042 CD1 TYR A 843 -9.808 -0.297 -0.490 1.00 0.00 C ATOM 1043 CD2 TYR A 843 -8.487 -2.266 -0.242 1.00 0.00 C ATOM 1044 CE1 TYR A 843 -10.206 -0.393 0.830 1.00 0.00 C ATOM 1045 CE2 TYR A 843 -8.881 -2.370 1.078 1.00 0.00 C ATOM 1046 CZ TYR A 843 -9.740 -1.431 1.609 1.00 0.00 C ATOM 1047 OH TYR A 843 -10.134 -1.531 2.924 1.00 0.00 O ATOM 0 H TYR A 843 -7.953 -1.804 -4.795 1.00 0.00 H new ATOM 0 HA TYR A 843 -10.055 -2.478 -3.113 1.00 0.00 H new ATOM 0 HB2 TYR A 843 -7.611 -1.720 -2.640 1.00 0.00 H new ATOM 0 HB3 TYR A 843 -8.240 -0.086 -2.706 1.00 0.00 H new ATOM 0 HD1 TYR A 843 -10.175 0.517 -1.098 1.00 0.00 H new ATOM 0 HD2 TYR A 843 -7.813 -3.002 -0.654 1.00 0.00 H new ATOM 0 HE1 TYR A 843 -10.878 0.341 1.249 1.00 0.00 H new ATOM 0 HE2 TYR A 843 -8.518 -3.182 1.691 1.00 0.00 H new ATOM 0 HH TYR A 843 -9.717 -2.319 3.332 1.00 0.00 H new ATOM 1057 N ILE A 844 -10.236 0.665 -4.149 1.00 0.00 N ATOM 1058 CA ILE A 844 -11.154 1.780 -4.344 1.00 0.00 C ATOM 1059 C ILE A 844 -12.412 1.334 -5.081 1.00 0.00 C ATOM 1060 O ILE A 844 -13.527 1.531 -4.600 1.00 0.00 O ATOM 1061 CB ILE A 844 -10.490 2.926 -5.131 1.00 0.00 C ATOM 1062 CG1 ILE A 844 -9.318 3.507 -4.337 1.00 0.00 C ATOM 1063 CG2 ILE A 844 -11.509 4.009 -5.450 1.00 0.00 C ATOM 1064 CD1 ILE A 844 -9.591 3.622 -2.853 1.00 0.00 C ATOM 0 H ILE A 844 -9.276 0.854 -4.437 1.00 0.00 H new ATOM 0 HA ILE A 844 -11.426 2.142 -3.352 1.00 0.00 H new ATOM 0 HB ILE A 844 -10.106 2.527 -6.070 1.00 0.00 H new ATOM 0 HG12 ILE A 844 -8.440 2.879 -4.489 1.00 0.00 H new ATOM 0 HG13 ILE A 844 -9.076 4.494 -4.731 1.00 0.00 H new ATOM 0 HG21 ILE A 844 -11.025 4.812 -6.006 1.00 0.00 H new ATOM 0 HG22 ILE A 844 -12.314 3.586 -6.051 1.00 0.00 H new ATOM 0 HG23 ILE A 844 -11.920 4.407 -4.522 1.00 0.00 H new ATOM 0 HD11 ILE A 844 -8.717 4.041 -2.354 1.00 0.00 H new ATOM 0 HD12 ILE A 844 -10.449 4.274 -2.690 1.00 0.00 H new ATOM 0 HD13 ILE A 844 -9.803 2.634 -2.444 1.00 0.00 H new ATOM 1076 N GLU A 845 -12.223 0.731 -6.251 1.00 0.00 N ATOM 1077 CA GLU A 845 -13.344 0.256 -7.054 1.00 0.00 C ATOM 1078 C GLU A 845 -14.363 -0.477 -6.186 1.00 0.00 C ATOM 1079 O GLU A 845 -15.566 -0.231 -6.279 1.00 0.00 O ATOM 1080 CB GLU A 845 -12.846 -0.669 -8.167 1.00 0.00 C ATOM 1081 CG GLU A 845 -12.293 0.072 -9.372 1.00 0.00 C ATOM 1082 CD GLU A 845 -12.368 -0.747 -10.646 1.00 0.00 C ATOM 1083 OE1 GLU A 845 -13.483 -0.904 -11.186 1.00 0.00 O ATOM 1084 OE2 GLU A 845 -11.311 -1.231 -11.102 1.00 0.00 O ATOM 0 H GLU A 845 -11.306 0.560 -6.663 1.00 0.00 H new ATOM 0 HA GLU A 845 -13.831 1.123 -7.502 1.00 0.00 H new ATOM 0 HB2 GLU A 845 -12.071 -1.322 -7.766 1.00 0.00 H new ATOM 0 HB3 GLU A 845 -13.667 -1.309 -8.490 1.00 0.00 H new ATOM 0 HG2 GLU A 845 -12.847 1.001 -9.508 1.00 0.00 H new ATOM 0 HG3 GLU A 845 -11.255 0.345 -9.181 1.00 0.00 H new ATOM 1091 N LYS A 846 -13.874 -1.379 -5.343 1.00 0.00 N ATOM 1092 CA LYS A 846 -14.739 -2.148 -4.457 1.00 0.00 C ATOM 1093 C LYS A 846 -15.559 -1.225 -3.561 1.00 0.00 C ATOM 1094 O LYS A 846 -16.768 -1.403 -3.412 1.00 0.00 O ATOM 1095 CB LYS A 846 -13.906 -3.103 -3.599 1.00 0.00 C ATOM 1096 CG LYS A 846 -14.648 -4.368 -3.202 1.00 0.00 C ATOM 1097 CD LYS A 846 -13.723 -5.367 -2.527 1.00 0.00 C ATOM 1098 CE LYS A 846 -12.884 -6.125 -3.544 1.00 0.00 C ATOM 1099 NZ LYS A 846 -13.591 -7.329 -4.060 1.00 0.00 N ATOM 0 H LYS A 846 -12.881 -1.596 -5.255 1.00 0.00 H new ATOM 0 HA LYS A 846 -15.425 -2.729 -5.074 1.00 0.00 H new ATOM 0 HB2 LYS A 846 -13.004 -3.377 -4.147 1.00 0.00 H new ATOM 0 HB3 LYS A 846 -13.585 -2.582 -2.697 1.00 0.00 H new ATOM 0 HG2 LYS A 846 -15.466 -4.115 -2.528 1.00 0.00 H new ATOM 0 HG3 LYS A 846 -15.093 -4.823 -4.087 1.00 0.00 H new ATOM 0 HD2 LYS A 846 -13.068 -4.844 -1.830 1.00 0.00 H new ATOM 0 HD3 LYS A 846 -14.313 -6.073 -1.942 1.00 0.00 H new ATOM 0 HE2 LYS A 846 -12.637 -5.465 -4.375 1.00 0.00 H new ATOM 0 HE3 LYS A 846 -11.942 -6.426 -3.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 846 -12.986 -7.818 -4.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 846 -13.804 -7.971 -3.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 846 -14.478 -7.040 -4.520 1.00 0.00 H new ATOM 1113 N ILE A 847 -14.893 -0.240 -2.968 1.00 0.00 N ATOM 1114 CA ILE A 847 -15.561 0.712 -2.089 1.00 0.00 C ATOM 1115 C ILE A 847 -16.720 1.400 -2.803 1.00 0.00 C ATOM 1116 O ILE A 847 -17.882 1.217 -2.442 1.00 0.00 O ATOM 1117 CB ILE A 847 -14.583 1.783 -1.571 1.00 0.00 C ATOM 1118 CG1 ILE A 847 -13.435 1.126 -0.802 1.00 0.00 C ATOM 1119 CG2 ILE A 847 -15.313 2.786 -0.691 1.00 0.00 C ATOM 1120 CD1 ILE A 847 -12.388 2.108 -0.325 1.00 0.00 C ATOM 0 H ILE A 847 -13.892 -0.080 -3.080 1.00 0.00 H new ATOM 0 HA ILE A 847 -15.945 0.143 -1.242 1.00 0.00 H new ATOM 0 HB ILE A 847 -14.165 2.316 -2.425 1.00 0.00 H new ATOM 0 HG12 ILE A 847 -13.842 0.595 0.058 1.00 0.00 H new ATOM 0 HG13 ILE A 847 -12.959 0.382 -1.441 1.00 0.00 H new ATOM 0 HG21 ILE A 847 -14.608 3.536 -0.333 1.00 0.00 H new ATOM 0 HG22 ILE A 847 -16.099 3.273 -1.269 1.00 0.00 H new ATOM 0 HG23 ILE A 847 -15.756 2.269 0.160 1.00 0.00 H new ATOM 0 HD11 ILE A 847 -11.605 1.573 0.212 1.00 0.00 H new ATOM 0 HD12 ILE A 847 -11.954 2.622 -1.183 1.00 0.00 H new ATOM 0 HD13 ILE A 847 -12.850 2.838 0.340 1.00 0.00 H new ATOM 1132 N ALA A 848 -16.394 2.191 -3.820 1.00 0.00 N ATOM 1133 CA ALA A 848 -17.408 2.904 -4.588 1.00 0.00 C ATOM 1134 C ALA A 848 -18.453 1.942 -5.144 1.00 0.00 C ATOM 1135 O ALA A 848 -19.639 2.267 -5.208 1.00 0.00 O ATOM 1136 CB ALA A 848 -16.758 3.690 -5.717 1.00 0.00 C ATOM 0 H ALA A 848 -15.436 2.354 -4.131 1.00 0.00 H new ATOM 0 HA ALA A 848 -17.913 3.600 -3.919 1.00 0.00 H new ATOM 0 HB1 ALA A 848 -17.526 4.218 -6.282 1.00 0.00 H new ATOM 0 HB2 ALA A 848 -16.055 4.411 -5.300 1.00 0.00 H new ATOM 0 HB3 ALA A 848 -16.227 3.005 -6.378 1.00 0.00 H new ATOM 1142 N LYS A 849 -18.005 0.757 -5.545 1.00 0.00 N ATOM 1143 CA LYS A 849 -18.901 -0.253 -6.095 1.00 0.00 C ATOM 1144 C LYS A 849 -19.545 -1.074 -4.982 1.00 0.00 C ATOM 1145 O LYS A 849 -19.559 -2.303 -5.034 1.00 0.00 O ATOM 1146 CB LYS A 849 -18.139 -1.176 -7.049 1.00 0.00 C ATOM 1147 CG LYS A 849 -19.042 -2.050 -7.902 1.00 0.00 C ATOM 1148 CD LYS A 849 -18.306 -3.274 -8.420 1.00 0.00 C ATOM 1149 CE LYS A 849 -18.120 -4.316 -7.328 1.00 0.00 C ATOM 1150 NZ LYS A 849 -17.101 -5.336 -7.702 1.00 0.00 N ATOM 0 H LYS A 849 -17.027 0.473 -5.499 1.00 0.00 H new ATOM 0 HA LYS A 849 -19.689 0.259 -6.647 1.00 0.00 H new ATOM 0 HB2 LYS A 849 -17.511 -0.570 -7.703 1.00 0.00 H new ATOM 0 HB3 LYS A 849 -17.473 -1.814 -6.469 1.00 0.00 H new ATOM 0 HG2 LYS A 849 -19.905 -2.365 -7.315 1.00 0.00 H new ATOM 0 HG3 LYS A 849 -19.422 -1.470 -8.743 1.00 0.00 H new ATOM 0 HD2 LYS A 849 -18.862 -3.710 -9.250 1.00 0.00 H new ATOM 0 HD3 LYS A 849 -17.333 -2.977 -8.810 1.00 0.00 H new ATOM 0 HE2 LYS A 849 -17.818 -3.823 -6.404 1.00 0.00 H new ATOM 0 HE3 LYS A 849 -19.072 -4.809 -7.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 849 -17.004 -6.028 -6.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 849 -17.401 -5.824 -8.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 849 -16.186 -4.869 -7.866 1.00 0.00 H new ATOM 1164 N ASN A 850 -20.077 -0.386 -3.977 1.00 0.00 N ATOM 1165 CA ASN A 850 -20.722 -1.052 -2.852 1.00 0.00 C ATOM 1166 C ASN A 850 -22.173 -0.600 -2.712 1.00 0.00 C ATOM 1167 O ASN A 850 -22.496 0.237 -1.868 1.00 0.00 O ATOM 1168 CB ASN A 850 -19.960 -0.765 -1.557 1.00 0.00 C ATOM 1169 CG ASN A 850 -20.085 0.682 -1.121 1.00 0.00 C ATOM 1170 OD1 ASN A 850 -20.377 1.563 -1.930 1.00 0.00 O ATOM 1171 ND2 ASN A 850 -19.862 0.934 0.164 1.00 0.00 N ATOM 0 H ASN A 850 -20.074 0.632 -3.919 1.00 0.00 H new ATOM 0 HA ASN A 850 -20.710 -2.125 -3.042 1.00 0.00 H new ATOM 0 HB2 ASN A 850 -20.336 -1.414 -0.766 1.00 0.00 H new ATOM 0 HB3 ASN A 850 -18.907 -1.010 -1.696 1.00 0.00 H new ATOM 0 HD21 ASN A 850 -19.930 1.889 0.516 1.00 0.00 H new ATOM 0 HD22 ASN A 850 -19.623 0.172 0.799 1.00 0.00 H new ATOM 1178 N LEU A 851 -23.044 -1.160 -3.545 1.00 0.00 N ATOM 1179 CA LEU A 851 -24.461 -0.816 -3.514 1.00 0.00 C ATOM 1180 C LEU A 851 -25.327 -2.072 -3.523 1.00 0.00 C ATOM 1181 O LEU A 851 -25.293 -2.855 -4.473 1.00 0.00 O ATOM 1182 CB LEU A 851 -24.817 0.071 -4.709 1.00 0.00 C ATOM 1183 CG LEU A 851 -24.494 1.558 -4.560 1.00 0.00 C ATOM 1184 CD1 LEU A 851 -23.040 1.827 -4.918 1.00 0.00 C ATOM 1185 CD2 LEU A 851 -25.422 2.394 -5.428 1.00 0.00 C ATOM 0 H LEU A 851 -22.794 -1.854 -4.250 1.00 0.00 H new ATOM 0 HA LEU A 851 -24.656 -0.269 -2.592 1.00 0.00 H new ATOM 0 HB2 LEU A 851 -24.293 -0.308 -5.586 1.00 0.00 H new ATOM 0 HB3 LEU A 851 -25.884 -0.031 -4.906 1.00 0.00 H new ATOM 0 HG LEU A 851 -24.649 1.842 -3.519 1.00 0.00 H new ATOM 0 HD11 LEU A 851 -22.828 2.890 -4.806 1.00 0.00 H new ATOM 0 HD12 LEU A 851 -22.390 1.256 -4.255 1.00 0.00 H new ATOM 0 HD13 LEU A 851 -22.858 1.528 -5.950 1.00 0.00 H new ATOM 0 HD21 LEU A 851 -25.178 3.450 -5.310 1.00 0.00 H new ATOM 0 HD22 LEU A 851 -25.299 2.108 -6.473 1.00 0.00 H new ATOM 0 HD23 LEU A 851 -26.455 2.224 -5.125 1.00 0.00 H new ATOM 1197 N ASP A 852 -26.102 -2.258 -2.461 1.00 0.00 N ATOM 1198 CA ASP A 852 -26.980 -3.417 -2.348 1.00 0.00 C ATOM 1199 C ASP A 852 -28.405 -2.989 -2.013 1.00 0.00 C ATOM 1200 O ASP A 852 -28.782 -2.910 -0.844 1.00 0.00 O ATOM 1201 CB ASP A 852 -26.457 -4.376 -1.277 1.00 0.00 C ATOM 1202 CG ASP A 852 -27.411 -5.524 -1.013 1.00 0.00 C ATOM 1203 OD1 ASP A 852 -28.304 -5.368 -0.155 1.00 0.00 O ATOM 1204 OD2 ASP A 852 -27.265 -6.580 -1.665 1.00 0.00 O ATOM 0 H ASP A 852 -26.140 -1.621 -1.665 1.00 0.00 H new ATOM 0 HA ASP A 852 -26.991 -3.929 -3.310 1.00 0.00 H new ATOM 0 HB2 ASP A 852 -25.492 -4.774 -1.590 1.00 0.00 H new ATOM 0 HB3 ASP A 852 -26.290 -3.826 -0.351 1.00 0.00 H new ATOM 1209 N SER A 853 -29.193 -2.713 -3.047 1.00 0.00 N ATOM 1210 CA SER A 853 -30.576 -2.288 -2.862 1.00 0.00 C ATOM 1211 C SER A 853 -31.543 -3.412 -3.222 1.00 0.00 C ATOM 1212 O SER A 853 -31.742 -3.722 -4.397 1.00 0.00 O ATOM 1213 CB SER A 853 -30.871 -1.054 -3.717 1.00 0.00 C ATOM 1214 OG SER A 853 -32.202 -0.607 -3.525 1.00 0.00 O ATOM 0 H SER A 853 -28.898 -2.776 -4.021 1.00 0.00 H new ATOM 0 HA SER A 853 -30.715 -2.035 -1.811 1.00 0.00 H new ATOM 0 HB2 SER A 853 -30.175 -0.255 -3.460 1.00 0.00 H new ATOM 0 HB3 SER A 853 -30.711 -1.290 -4.769 1.00 0.00 H new ATOM 0 HG SER A 853 -32.365 0.183 -4.081 1.00 0.00 H new ATOM 1220 N SER A 854 -32.140 -4.020 -2.202 1.00 0.00 N ATOM 1221 CA SER A 854 -33.083 -5.113 -2.410 1.00 0.00 C ATOM 1222 C SER A 854 -34.274 -4.652 -3.245 1.00 0.00 C ATOM 1223 O SER A 854 -34.513 -5.160 -4.340 1.00 0.00 O ATOM 1224 CB SER A 854 -33.569 -5.657 -1.065 1.00 0.00 C ATOM 1225 OG SER A 854 -34.078 -4.617 -0.248 1.00 0.00 O ATOM 0 H SER A 854 -31.988 -3.775 -1.224 1.00 0.00 H new ATOM 0 HA SER A 854 -32.568 -5.907 -2.951 1.00 0.00 H new ATOM 0 HB2 SER A 854 -34.344 -6.406 -1.231 1.00 0.00 H new ATOM 0 HB3 SER A 854 -32.747 -6.157 -0.553 1.00 0.00 H new ATOM 0 HG SER A 854 -34.384 -4.991 0.605 1.00 0.00 H new ATOM 1231 N GLY A 855 -35.019 -3.684 -2.719 1.00 0.00 N ATOM 1232 CA GLY A 855 -36.176 -3.170 -3.428 1.00 0.00 C ATOM 1233 C GLY A 855 -35.906 -2.965 -4.906 1.00 0.00 C ATOM 1234 O GLY A 855 -34.799 -2.615 -5.314 1.00 0.00 O ATOM 0 H GLY A 855 -34.842 -3.247 -1.815 1.00 0.00 H new ATOM 0 HA2 GLY A 855 -37.010 -3.862 -3.307 1.00 0.00 H new ATOM 0 HA3 GLY A 855 -36.480 -2.223 -2.982 1.00 0.00 H new ATOM 1238 N PRO A 856 -36.936 -3.188 -5.736 1.00 0.00 N ATOM 1239 CA PRO A 856 -36.829 -3.034 -7.190 1.00 0.00 C ATOM 1240 C PRO A 856 -36.681 -1.575 -7.608 1.00 0.00 C ATOM 1241 O PRO A 856 -37.351 -0.694 -7.069 1.00 0.00 O ATOM 1242 CB PRO A 856 -38.152 -3.606 -7.705 1.00 0.00 C ATOM 1243 CG PRO A 856 -39.103 -3.446 -6.570 1.00 0.00 C ATOM 1244 CD PRO A 856 -38.284 -3.608 -5.319 1.00 0.00 C ATOM 0 HA PRO A 856 -35.948 -3.535 -7.590 1.00 0.00 H new ATOM 0 HB2 PRO A 856 -38.497 -3.070 -8.589 1.00 0.00 H new ATOM 0 HB3 PRO A 856 -38.047 -4.653 -7.988 1.00 0.00 H new ATOM 0 HG2 PRO A 856 -39.584 -2.468 -6.598 1.00 0.00 H new ATOM 0 HG3 PRO A 856 -39.896 -4.192 -6.617 1.00 0.00 H new ATOM 0 HD2 PRO A 856 -38.664 -2.989 -4.507 1.00 0.00 H new ATOM 0 HD3 PRO A 856 -38.292 -4.639 -4.964 1.00 0.00 H new ATOM 1252 N SER A 857 -35.801 -1.327 -8.572 1.00 0.00 N ATOM 1253 CA SER A 857 -35.563 0.026 -9.061 1.00 0.00 C ATOM 1254 C SER A 857 -36.841 0.630 -9.633 1.00 0.00 C ATOM 1255 O SER A 857 -37.350 0.177 -10.658 1.00 0.00 O ATOM 1256 CB SER A 857 -34.466 0.021 -10.127 1.00 0.00 C ATOM 1257 OG SER A 857 -34.903 -0.637 -11.304 1.00 0.00 O ATOM 0 H SER A 857 -35.241 -2.046 -9.030 1.00 0.00 H new ATOM 0 HA SER A 857 -35.238 0.637 -8.219 1.00 0.00 H new ATOM 0 HB2 SER A 857 -34.180 1.046 -10.364 1.00 0.00 H new ATOM 0 HB3 SER A 857 -33.578 -0.476 -9.737 1.00 0.00 H new ATOM 0 HG SER A 857 -35.873 -0.533 -11.396 1.00 0.00 H new ATOM 1263 N SER A 858 -37.356 1.656 -8.962 1.00 0.00 N ATOM 1264 CA SER A 858 -38.577 2.321 -9.401 1.00 0.00 C ATOM 1265 C SER A 858 -38.610 3.769 -8.922 1.00 0.00 C ATOM 1266 O SER A 858 -37.960 4.124 -7.939 1.00 0.00 O ATOM 1267 CB SER A 858 -39.805 1.572 -8.880 1.00 0.00 C ATOM 1268 OG SER A 858 -39.759 1.433 -7.470 1.00 0.00 O ATOM 0 H SER A 858 -36.946 2.044 -8.112 1.00 0.00 H new ATOM 0 HA SER A 858 -38.592 2.317 -10.491 1.00 0.00 H new ATOM 0 HB2 SER A 858 -40.710 2.108 -9.166 1.00 0.00 H new ATOM 0 HB3 SER A 858 -39.858 0.587 -9.344 1.00 0.00 H new ATOM 0 HG SER A 858 -39.042 0.811 -7.226 1.00 0.00 H new ATOM 1274 N GLY A 859 -39.371 4.602 -9.625 1.00 0.00 N ATOM 1275 CA GLY A 859 -39.475 6.002 -9.258 1.00 0.00 C ATOM 1276 C GLY A 859 -39.756 6.895 -10.450 1.00 0.00 C ATOM 1277 O GLY A 859 -39.534 6.501 -11.595 1.00 0.00 O ATOM 0 H GLY A 859 -39.918 4.332 -10.443 1.00 0.00 H new ATOM 0 HA2 GLY A 859 -40.270 6.123 -8.522 1.00 0.00 H new ATOM 0 HA3 GLY A 859 -38.548 6.319 -8.781 1.00 0.00 H new TER 1281 GLY A 859