USER MOD reduce.3.24.130724 H: found=0, std=0, add=630, rem=0, adj=29 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 -2:sc= 0.149! USER MOD Single : A 779 SER OG : rot 180:sc= 0 USER MOD Single : A 781 SER OG : rot -5:sc= 1.07 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 160:sc= -0.0976 USER MOD Single : A 789 LYS NZ :NH3+ -163:sc= -0.166 (180deg=-0.528) 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+ -161:sc= -0.0509 (180deg=-0.437) USER MOD Single : A 797 SER OG : rot 180:sc= 0 USER MOD Single : A 804 SER OG : rot -56:sc= 1.16 USER MOD Single : A 805 ASN : amide:sc= -4.62! C(o=-4.6!,f=-9.2!) USER MOD Single : A 806 HIS : no HE2:sc= -0.46 K(o=-0.46,f=-2.1!) 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 USER MOD Single : A 811 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 812 SER OG : rot 119:sc= 0.334 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+ 164:sc=-0.000506 (180deg=-0.11) USER MOD Single : A 820 LYS NZ :NH3+ -154:sc= -0.4 (180deg=-1.28!) USER MOD Single : A 823 SER OG : rot 180:sc= 0 USER MOD Single : A 827 TYR OH : rot 180:sc= 0 USER MOD Single : A 828 LYS NZ :NH3+ 172:sc= 0.652 (180deg=0.618) USER MOD Single : A 832 SER OG : rot 180:sc= 0 USER MOD Single : A 833 SER OG : rot 180:sc= 0 USER MOD Single : A 834 SER OG : rot 180:sc= 0 USER MOD Single : A 835 MET CE :methyl -127:sc= -0.196 (180deg=-1.4) USER MOD Single : A 841 LYS NZ :NH3+ -124:sc= -0.654 (180deg=-1.76!) USER MOD Single : A 842 GLN : amide:sc= -0.414 X(o=-0.41,f=0) USER MOD Single : A 843 TYR OH : rot 180:sc= -1.76 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= 0 X(o=0,f=0) USER MOD Single : A 853 SER OG : rot 180:sc= 0 USER MOD Single : A 854 SER OG : rot 180:sc= 0 USER MOD Single : A 857 SER OG : rot 180:sc= 0 USER MOD Single : A 858 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 777 16.981 4.370 8.487 1.00 0.00 N ATOM 2 CA GLY A 777 16.355 4.059 7.215 1.00 0.00 C ATOM 3 C GLY A 777 17.300 4.241 6.044 1.00 0.00 C ATOM 4 O GLY A 777 18.363 4.847 6.183 1.00 0.00 O ATOM 0 HA2 GLY A 777 15.996 3.030 7.232 1.00 0.00 H new ATOM 0 HA3 GLY A 777 15.483 4.698 7.077 1.00 0.00 H new ATOM 8 N SER A 778 16.915 3.714 4.887 1.00 0.00 N ATOM 9 CA SER A 778 17.738 3.816 3.688 1.00 0.00 C ATOM 10 C SER A 778 16.888 3.661 2.430 1.00 0.00 C ATOM 11 O SER A 778 15.708 3.321 2.503 1.00 0.00 O ATOM 12 CB SER A 778 18.839 2.753 3.707 1.00 0.00 C ATOM 13 OG SER A 778 19.686 2.918 4.831 1.00 0.00 O ATOM 0 H SER A 778 16.037 3.211 4.754 1.00 0.00 H new ATOM 0 HA SER A 778 18.197 4.805 3.676 1.00 0.00 H new ATOM 0 HB2 SER A 778 18.390 1.760 3.728 1.00 0.00 H new ATOM 0 HB3 SER A 778 19.427 2.817 2.792 1.00 0.00 H new ATOM 0 HG SER A 778 19.398 3.701 5.345 1.00 0.00 H new ATOM 19 N SER A 779 17.498 3.914 1.277 1.00 0.00 N ATOM 20 CA SER A 779 16.798 3.807 0.002 1.00 0.00 C ATOM 21 C SER A 779 17.291 2.599 -0.789 1.00 0.00 C ATOM 22 O SER A 779 18.260 1.946 -0.406 1.00 0.00 O ATOM 23 CB SER A 779 16.993 5.083 -0.820 1.00 0.00 C ATOM 24 OG SER A 779 16.543 6.222 -0.107 1.00 0.00 O ATOM 0 H SER A 779 18.476 4.195 1.199 1.00 0.00 H new ATOM 0 HA SER A 779 15.736 3.675 0.209 1.00 0.00 H new ATOM 0 HB2 SER A 779 18.047 5.200 -1.071 1.00 0.00 H new ATOM 0 HB3 SER A 779 16.449 5.000 -1.761 1.00 0.00 H new ATOM 0 HG SER A 779 16.680 7.025 -0.653 1.00 0.00 H new ATOM 30 N GLY A 780 16.615 2.309 -1.896 1.00 0.00 N ATOM 31 CA GLY A 780 16.997 1.180 -2.725 1.00 0.00 C ATOM 32 C GLY A 780 17.420 1.601 -4.118 1.00 0.00 C ATOM 33 O GLY A 780 17.608 2.788 -4.386 1.00 0.00 O ATOM 0 H GLY A 780 15.809 2.836 -2.234 1.00 0.00 H new ATOM 0 HA2 GLY A 780 17.816 0.643 -2.247 1.00 0.00 H new ATOM 0 HA3 GLY A 780 16.159 0.486 -2.797 1.00 0.00 H new ATOM 37 N SER A 781 17.572 0.626 -5.009 1.00 0.00 N ATOM 38 CA SER A 781 17.981 0.901 -6.381 1.00 0.00 C ATOM 39 C SER A 781 17.616 -0.262 -7.300 1.00 0.00 C ATOM 40 O SER A 781 17.444 -1.394 -6.848 1.00 0.00 O ATOM 41 CB SER A 781 19.487 1.163 -6.444 1.00 0.00 C ATOM 42 OG SER A 781 19.820 2.379 -5.798 1.00 0.00 O ATOM 0 H SER A 781 17.418 -0.361 -4.805 1.00 0.00 H new ATOM 0 HA SER A 781 17.451 1.790 -6.721 1.00 0.00 H new ATOM 0 HB2 SER A 781 20.023 0.339 -5.973 1.00 0.00 H new ATOM 0 HB3 SER A 781 19.810 1.200 -7.484 1.00 0.00 H new ATOM 0 HG SER A 781 18.999 2.839 -5.523 1.00 0.00 H new ATOM 48 N SER A 782 17.500 0.027 -8.592 1.00 0.00 N ATOM 49 CA SER A 782 17.153 -0.992 -9.575 1.00 0.00 C ATOM 50 C SER A 782 17.772 -2.337 -9.205 1.00 0.00 C ATOM 51 O SER A 782 18.859 -2.396 -8.632 1.00 0.00 O ATOM 52 CB SER A 782 17.621 -0.568 -10.968 1.00 0.00 C ATOM 53 OG SER A 782 16.688 0.309 -11.575 1.00 0.00 O ATOM 0 H SER A 782 17.641 0.959 -8.982 1.00 0.00 H new ATOM 0 HA SER A 782 16.068 -1.100 -9.582 1.00 0.00 H new ATOM 0 HB2 SER A 782 18.592 -0.077 -10.895 1.00 0.00 H new ATOM 0 HB3 SER A 782 17.756 -1.450 -11.594 1.00 0.00 H new ATOM 0 HG SER A 782 17.011 0.567 -12.464 1.00 0.00 H new ATOM 59 N GLY A 783 17.070 -3.416 -9.538 1.00 0.00 N ATOM 60 CA GLY A 783 17.565 -4.746 -9.234 1.00 0.00 C ATOM 61 C GLY A 783 17.243 -5.748 -10.325 1.00 0.00 C ATOM 62 O GLY A 783 17.669 -5.589 -11.468 1.00 0.00 O ATOM 0 H GLY A 783 16.168 -3.393 -10.013 1.00 0.00 H new ATOM 0 HA2 GLY A 783 18.645 -4.704 -9.090 1.00 0.00 H new ATOM 0 HA3 GLY A 783 17.131 -5.086 -8.294 1.00 0.00 H new ATOM 66 N GLU A 784 16.489 -6.785 -9.970 1.00 0.00 N ATOM 67 CA GLU A 784 16.113 -7.818 -10.928 1.00 0.00 C ATOM 68 C GLU A 784 14.816 -8.503 -10.508 1.00 0.00 C ATOM 69 O GLU A 784 14.693 -8.990 -9.384 1.00 0.00 O ATOM 70 CB GLU A 784 17.231 -8.854 -11.059 1.00 0.00 C ATOM 71 CG GLU A 784 17.297 -9.509 -12.429 1.00 0.00 C ATOM 72 CD GLU A 784 18.068 -8.678 -13.436 1.00 0.00 C ATOM 73 OE1 GLU A 784 19.157 -8.179 -13.084 1.00 0.00 O ATOM 74 OE2 GLU A 784 17.582 -8.528 -14.576 1.00 0.00 O ATOM 0 H GLU A 784 16.127 -6.931 -9.028 1.00 0.00 H new ATOM 0 HA GLU A 784 15.955 -7.341 -11.895 1.00 0.00 H new ATOM 0 HB2 GLU A 784 18.187 -8.373 -10.849 1.00 0.00 H new ATOM 0 HB3 GLU A 784 17.090 -9.626 -10.303 1.00 0.00 H new ATOM 0 HG2 GLU A 784 17.766 -10.489 -12.337 1.00 0.00 H new ATOM 0 HG3 GLU A 784 16.285 -9.673 -12.798 1.00 0.00 H new ATOM 81 N LYS A 785 13.850 -8.536 -11.419 1.00 0.00 N ATOM 82 CA LYS A 785 12.561 -9.161 -11.146 1.00 0.00 C ATOM 83 C LYS A 785 12.747 -10.553 -10.550 1.00 0.00 C ATOM 84 O LYS A 785 12.877 -11.536 -11.277 1.00 0.00 O ATOM 85 CB LYS A 785 11.732 -9.251 -12.429 1.00 0.00 C ATOM 86 CG LYS A 785 10.241 -9.402 -12.181 1.00 0.00 C ATOM 87 CD LYS A 785 9.584 -8.062 -11.897 1.00 0.00 C ATOM 88 CE LYS A 785 9.365 -7.267 -13.176 1.00 0.00 C ATOM 89 NZ LYS A 785 8.078 -7.623 -13.836 1.00 0.00 N ATOM 0 H LYS A 785 13.935 -8.137 -12.354 1.00 0.00 H new ATOM 0 HA LYS A 785 12.032 -8.542 -10.422 1.00 0.00 H new ATOM 0 HB2 LYS A 785 11.904 -8.355 -13.026 1.00 0.00 H new ATOM 0 HB3 LYS A 785 12.081 -10.099 -13.019 1.00 0.00 H new ATOM 0 HG2 LYS A 785 9.771 -9.861 -13.051 1.00 0.00 H new ATOM 0 HG3 LYS A 785 10.078 -10.074 -11.339 1.00 0.00 H new ATOM 0 HD2 LYS A 785 8.628 -8.223 -11.399 1.00 0.00 H new ATOM 0 HD3 LYS A 785 10.208 -7.487 -11.212 1.00 0.00 H new ATOM 0 HE2 LYS A 785 9.373 -6.201 -12.947 1.00 0.00 H new ATOM 0 HE3 LYS A 785 10.190 -7.452 -13.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 785 7.965 -7.060 -14.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 785 8.080 -8.635 -14.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 785 7.289 -7.423 -13.189 1.00 0.00 H new ATOM 103 N GLU A 786 12.757 -10.626 -9.222 1.00 0.00 N ATOM 104 CA GLU A 786 12.926 -11.899 -8.530 1.00 0.00 C ATOM 105 C GLU A 786 11.590 -12.619 -8.381 1.00 0.00 C ATOM 106 O GLU A 786 10.546 -11.986 -8.216 1.00 0.00 O ATOM 107 CB GLU A 786 13.555 -11.676 -7.153 1.00 0.00 C ATOM 108 CG GLU A 786 12.727 -10.782 -6.244 1.00 0.00 C ATOM 109 CD GLU A 786 13.372 -10.573 -4.887 1.00 0.00 C ATOM 110 OE1 GLU A 786 14.072 -11.493 -4.414 1.00 0.00 O ATOM 111 OE2 GLU A 786 13.177 -9.489 -4.299 1.00 0.00 O ATOM 0 H GLU A 786 12.650 -9.821 -8.605 1.00 0.00 H new ATOM 0 HA GLU A 786 13.590 -12.523 -9.128 1.00 0.00 H new ATOM 0 HB2 GLU A 786 13.698 -12.641 -6.667 1.00 0.00 H new ATOM 0 HB3 GLU A 786 14.543 -11.234 -7.281 1.00 0.00 H new ATOM 0 HG2 GLU A 786 12.581 -9.815 -6.726 1.00 0.00 H new ATOM 0 HG3 GLU A 786 11.739 -11.223 -6.109 1.00 0.00 H new ATOM 118 N ASP A 787 11.629 -13.945 -8.439 1.00 0.00 N ATOM 119 CA ASP A 787 10.422 -14.753 -8.310 1.00 0.00 C ATOM 120 C ASP A 787 9.944 -14.789 -6.862 1.00 0.00 C ATOM 121 O ASP A 787 10.750 -14.859 -5.934 1.00 0.00 O ATOM 122 CB ASP A 787 10.678 -16.175 -8.811 1.00 0.00 C ATOM 123 CG ASP A 787 11.003 -16.218 -10.291 1.00 0.00 C ATOM 124 OD1 ASP A 787 10.203 -15.687 -11.090 1.00 0.00 O ATOM 125 OD2 ASP A 787 12.057 -16.782 -10.651 1.00 0.00 O ATOM 0 H ASP A 787 12.484 -14.484 -8.575 1.00 0.00 H new ATOM 0 HA ASP A 787 9.642 -14.296 -8.920 1.00 0.00 H new ATOM 0 HB2 ASP A 787 11.503 -16.612 -8.248 1.00 0.00 H new ATOM 0 HB3 ASP A 787 9.799 -16.789 -8.617 1.00 0.00 H new ATOM 130 N SER A 788 8.629 -14.739 -6.676 1.00 0.00 N ATOM 131 CA SER A 788 8.044 -14.761 -5.341 1.00 0.00 C ATOM 132 C SER A 788 6.910 -15.779 -5.261 1.00 0.00 C ATOM 133 O SER A 788 5.987 -15.762 -6.075 1.00 0.00 O ATOM 134 CB SER A 788 7.525 -13.372 -4.965 1.00 0.00 C ATOM 135 OG SER A 788 8.594 -12.454 -4.807 1.00 0.00 O ATOM 0 H SER A 788 7.948 -14.683 -7.434 1.00 0.00 H new ATOM 0 HA SER A 788 8.822 -15.053 -4.636 1.00 0.00 H new ATOM 0 HB2 SER A 788 6.844 -13.013 -5.737 1.00 0.00 H new ATOM 0 HB3 SER A 788 6.953 -13.432 -4.039 1.00 0.00 H new ATOM 0 HG SER A 788 8.254 -11.539 -4.887 1.00 0.00 H new ATOM 141 N LYS A 789 6.987 -16.664 -4.273 1.00 0.00 N ATOM 142 CA LYS A 789 5.968 -17.690 -4.083 1.00 0.00 C ATOM 143 C LYS A 789 5.119 -17.392 -2.851 1.00 0.00 C ATOM 144 O LYS A 789 3.946 -17.762 -2.788 1.00 0.00 O ATOM 145 CB LYS A 789 6.620 -19.067 -3.946 1.00 0.00 C ATOM 146 CG LYS A 789 8.008 -19.024 -3.329 1.00 0.00 C ATOM 147 CD LYS A 789 9.079 -18.793 -4.382 1.00 0.00 C ATOM 148 CE LYS A 789 9.121 -19.930 -5.392 1.00 0.00 C ATOM 149 NZ LYS A 789 9.008 -21.261 -4.734 1.00 0.00 N ATOM 0 H LYS A 789 7.745 -16.692 -3.591 1.00 0.00 H new ATOM 0 HA LYS A 789 5.319 -17.688 -4.959 1.00 0.00 H new ATOM 0 HB2 LYS A 789 5.980 -19.704 -3.336 1.00 0.00 H new ATOM 0 HB3 LYS A 789 6.683 -19.529 -4.931 1.00 0.00 H new ATOM 0 HG2 LYS A 789 8.052 -18.230 -2.584 1.00 0.00 H new ATOM 0 HG3 LYS A 789 8.205 -19.961 -2.808 1.00 0.00 H new ATOM 0 HD2 LYS A 789 8.886 -17.853 -4.899 1.00 0.00 H new ATOM 0 HD3 LYS A 789 10.051 -18.698 -3.899 1.00 0.00 H new ATOM 0 HE2 LYS A 789 8.309 -19.809 -6.109 1.00 0.00 H new ATOM 0 HE3 LYS A 789 10.053 -19.881 -5.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 789 9.323 -22.002 -5.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 789 9.604 -21.279 -3.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 789 8.018 -21.434 -4.468 1.00 0.00 H new ATOM 163 N THR A 790 5.719 -16.721 -1.873 1.00 0.00 N ATOM 164 CA THR A 790 5.019 -16.373 -0.643 1.00 0.00 C ATOM 165 C THR A 790 5.218 -14.903 -0.293 1.00 0.00 C ATOM 166 O THR A 790 4.331 -14.264 0.273 1.00 0.00 O ATOM 167 CB THR A 790 5.495 -17.240 0.538 1.00 0.00 C ATOM 168 OG1 THR A 790 5.317 -18.627 0.231 1.00 0.00 O ATOM 169 CG2 THR A 790 4.729 -16.893 1.806 1.00 0.00 C ATOM 0 H THR A 790 6.689 -16.408 -1.909 1.00 0.00 H new ATOM 0 HA THR A 790 3.960 -16.561 -0.818 1.00 0.00 H new ATOM 0 HB THR A 790 6.553 -17.039 0.705 1.00 0.00 H new ATOM 0 HG1 THR A 790 5.624 -19.171 0.986 1.00 0.00 H new ATOM 0 HG21 THR A 790 5.082 -17.518 2.627 1.00 0.00 H new ATOM 0 HG22 THR A 790 4.891 -15.844 2.053 1.00 0.00 H new ATOM 0 HG23 THR A 790 3.665 -17.069 1.648 1.00 0.00 H new ATOM 177 N ARG A 791 6.388 -14.372 -0.634 1.00 0.00 N ATOM 178 CA ARG A 791 6.704 -12.976 -0.355 1.00 0.00 C ATOM 179 C ARG A 791 5.580 -12.059 -0.831 1.00 0.00 C ATOM 180 O ARG A 791 5.147 -11.164 -0.107 1.00 0.00 O ATOM 181 CB ARG A 791 8.018 -12.583 -1.032 1.00 0.00 C ATOM 182 CG ARG A 791 8.370 -11.114 -0.871 1.00 0.00 C ATOM 183 CD ARG A 791 9.407 -10.674 -1.894 1.00 0.00 C ATOM 184 NE ARG A 791 10.725 -11.237 -1.614 1.00 0.00 N ATOM 185 CZ ARG A 791 11.465 -10.890 -0.567 1.00 0.00 C ATOM 186 NH1 ARG A 791 11.018 -9.987 0.295 1.00 0.00 N ATOM 187 NH2 ARG A 791 12.655 -11.447 -0.380 1.00 0.00 N ATOM 0 H ARG A 791 7.132 -14.887 -1.104 1.00 0.00 H new ATOM 0 HA ARG A 791 6.811 -12.862 0.724 1.00 0.00 H new ATOM 0 HB2 ARG A 791 8.825 -13.189 -0.619 1.00 0.00 H new ATOM 0 HB3 ARG A 791 7.954 -12.818 -2.094 1.00 0.00 H new ATOM 0 HG2 ARG A 791 7.470 -10.509 -0.980 1.00 0.00 H new ATOM 0 HG3 ARG A 791 8.752 -10.938 0.135 1.00 0.00 H new ATOM 0 HD2 ARG A 791 9.086 -10.980 -2.890 1.00 0.00 H new ATOM 0 HD3 ARG A 791 9.471 -9.586 -1.900 1.00 0.00 H new ATOM 0 HE ARG A 791 11.098 -11.935 -2.258 1.00 0.00 H new ATOM 0 HH11 ARG A 791 10.104 -9.557 0.155 1.00 0.00 H new ATOM 0 HH12 ARG A 791 11.588 -9.722 1.098 1.00 0.00 H new ATOM 0 HH21 ARG A 791 13.002 -12.142 -1.041 1.00 0.00 H new ATOM 0 HH22 ARG A 791 13.222 -11.180 0.424 1.00 0.00 H new ATOM 201 N GLY A 792 5.113 -12.289 -2.055 1.00 0.00 N ATOM 202 CA GLY A 792 4.046 -11.475 -2.606 1.00 0.00 C ATOM 203 C GLY A 792 2.911 -11.264 -1.623 1.00 0.00 C ATOM 204 O GLY A 792 2.605 -10.130 -1.255 1.00 0.00 O ATOM 0 H GLY A 792 5.455 -13.024 -2.674 1.00 0.00 H new ATOM 0 HA2 GLY A 792 4.449 -10.507 -2.904 1.00 0.00 H new ATOM 0 HA3 GLY A 792 3.659 -11.951 -3.507 1.00 0.00 H new ATOM 208 N GLU A 793 2.286 -12.357 -1.198 1.00 0.00 N ATOM 209 CA GLU A 793 1.178 -12.284 -0.254 1.00 0.00 C ATOM 210 C GLU A 793 1.414 -11.186 0.779 1.00 0.00 C ATOM 211 O GLU A 793 0.522 -10.389 1.070 1.00 0.00 O ATOM 212 CB GLU A 793 0.989 -13.630 0.450 1.00 0.00 C ATOM 213 CG GLU A 793 -0.117 -13.622 1.491 1.00 0.00 C ATOM 214 CD GLU A 793 -1.485 -13.885 0.892 1.00 0.00 C ATOM 215 OE1 GLU A 793 -2.028 -12.974 0.231 1.00 0.00 O ATOM 216 OE2 GLU A 793 -2.013 -15.001 1.083 1.00 0.00 O ATOM 0 H GLU A 793 2.528 -13.303 -1.492 1.00 0.00 H new ATOM 0 HA GLU A 793 0.274 -12.044 -0.813 1.00 0.00 H new ATOM 0 HB2 GLU A 793 0.768 -14.393 -0.296 1.00 0.00 H new ATOM 0 HB3 GLU A 793 1.926 -13.914 0.929 1.00 0.00 H new ATOM 0 HG2 GLU A 793 0.096 -14.378 2.247 1.00 0.00 H new ATOM 0 HG3 GLU A 793 -0.126 -12.657 1.998 1.00 0.00 H new ATOM 223 N LYS A 794 2.622 -11.151 1.330 1.00 0.00 N ATOM 224 CA LYS A 794 2.979 -10.151 2.330 1.00 0.00 C ATOM 225 C LYS A 794 2.929 -8.747 1.737 1.00 0.00 C ATOM 226 O LYS A 794 2.240 -7.868 2.256 1.00 0.00 O ATOM 227 CB LYS A 794 4.376 -10.433 2.887 1.00 0.00 C ATOM 228 CG LYS A 794 4.681 -9.683 4.172 1.00 0.00 C ATOM 229 CD LYS A 794 3.947 -10.287 5.358 1.00 0.00 C ATOM 230 CE LYS A 794 4.657 -11.526 5.881 1.00 0.00 C ATOM 231 NZ LYS A 794 3.838 -12.249 6.893 1.00 0.00 N ATOM 0 H LYS A 794 3.371 -11.804 1.101 1.00 0.00 H new ATOM 0 HA LYS A 794 2.253 -10.209 3.141 1.00 0.00 H new ATOM 0 HB2 LYS A 794 4.477 -11.503 3.068 1.00 0.00 H new ATOM 0 HB3 LYS A 794 5.119 -10.166 2.135 1.00 0.00 H new ATOM 0 HG2 LYS A 794 5.755 -9.702 4.359 1.00 0.00 H new ATOM 0 HG3 LYS A 794 4.395 -8.637 4.060 1.00 0.00 H new ATOM 0 HD2 LYS A 794 3.870 -9.547 6.155 1.00 0.00 H new ATOM 0 HD3 LYS A 794 2.930 -10.546 5.064 1.00 0.00 H new ATOM 0 HE2 LYS A 794 4.880 -12.195 5.050 1.00 0.00 H new ATOM 0 HE3 LYS A 794 5.611 -11.238 6.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 794 4.357 -13.087 7.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 794 3.646 -11.619 7.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 794 2.939 -12.546 6.464 1.00 0.00 H new ATOM 245 N ILE A 795 3.664 -8.543 0.649 1.00 0.00 N ATOM 246 CA ILE A 795 3.701 -7.246 -0.015 1.00 0.00 C ATOM 247 C ILE A 795 2.294 -6.751 -0.334 1.00 0.00 C ATOM 248 O ILE A 795 1.921 -5.633 0.022 1.00 0.00 O ATOM 249 CB ILE A 795 4.520 -7.304 -1.318 1.00 0.00 C ATOM 250 CG1 ILE A 795 5.947 -7.773 -1.028 1.00 0.00 C ATOM 251 CG2 ILE A 795 4.532 -5.943 -1.997 1.00 0.00 C ATOM 252 CD1 ILE A 795 6.689 -8.247 -2.258 1.00 0.00 C ATOM 0 H ILE A 795 4.242 -9.259 0.209 1.00 0.00 H new ATOM 0 HA ILE A 795 4.180 -6.552 0.675 1.00 0.00 H new ATOM 0 HB ILE A 795 4.052 -8.021 -1.993 1.00 0.00 H new ATOM 0 HG12 ILE A 795 6.504 -6.955 -0.570 1.00 0.00 H new ATOM 0 HG13 ILE A 795 5.914 -8.583 -0.299 1.00 0.00 H new ATOM 0 HG21 ILE A 795 5.115 -6.000 -2.916 1.00 0.00 H new ATOM 0 HG22 ILE A 795 3.510 -5.645 -2.233 1.00 0.00 H new ATOM 0 HG23 ILE A 795 4.980 -5.207 -1.329 1.00 0.00 H new ATOM 0 HD11 ILE A 795 7.693 -8.564 -1.977 1.00 0.00 H new ATOM 0 HD12 ILE A 795 6.155 -9.086 -2.704 1.00 0.00 H new ATOM 0 HD13 ILE A 795 6.754 -7.433 -2.980 1.00 0.00 H new ATOM 264 N LYS A 796 1.516 -7.592 -1.007 1.00 0.00 N ATOM 265 CA LYS A 796 0.148 -7.243 -1.372 1.00 0.00 C ATOM 266 C LYS A 796 -0.683 -6.930 -0.132 1.00 0.00 C ATOM 267 O LYS A 796 -1.361 -5.904 -0.070 1.00 0.00 O ATOM 268 CB LYS A 796 -0.500 -8.386 -2.157 1.00 0.00 C ATOM 269 CG LYS A 796 -1.864 -8.036 -2.727 1.00 0.00 C ATOM 270 CD LYS A 796 -2.756 -9.262 -2.829 1.00 0.00 C ATOM 271 CE LYS A 796 -3.567 -9.468 -1.558 1.00 0.00 C ATOM 272 NZ LYS A 796 -2.849 -10.323 -0.574 1.00 0.00 N ATOM 0 H LYS A 796 1.810 -8.520 -1.311 1.00 0.00 H new ATOM 0 HA LYS A 796 0.182 -6.353 -2.000 1.00 0.00 H new ATOM 0 HB2 LYS A 796 0.162 -8.676 -2.973 1.00 0.00 H new ATOM 0 HB3 LYS A 796 -0.600 -9.253 -1.504 1.00 0.00 H new ATOM 0 HG2 LYS A 796 -2.343 -7.288 -2.095 1.00 0.00 H new ATOM 0 HG3 LYS A 796 -1.743 -7.589 -3.714 1.00 0.00 H new ATOM 0 HD2 LYS A 796 -3.430 -9.153 -3.679 1.00 0.00 H new ATOM 0 HD3 LYS A 796 -2.144 -10.144 -3.019 1.00 0.00 H new ATOM 0 HE2 LYS A 796 -3.786 -8.500 -1.106 1.00 0.00 H new ATOM 0 HE3 LYS A 796 -4.523 -9.927 -1.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 796 -3.528 -10.704 0.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 796 -2.384 -11.109 -1.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 796 -2.133 -9.755 -0.078 1.00 0.00 H new ATOM 286 N SER A 797 -0.625 -7.819 0.855 1.00 0.00 N ATOM 287 CA SER A 797 -1.374 -7.638 2.092 1.00 0.00 C ATOM 288 C SER A 797 -1.045 -6.294 2.735 1.00 0.00 C ATOM 289 O SER A 797 -1.927 -5.461 2.946 1.00 0.00 O ATOM 290 CB SER A 797 -1.067 -8.773 3.070 1.00 0.00 C ATOM 291 OG SER A 797 -2.030 -8.828 4.108 1.00 0.00 O ATOM 0 H SER A 797 -0.067 -8.672 0.821 1.00 0.00 H new ATOM 0 HA SER A 797 -2.437 -7.655 1.850 1.00 0.00 H new ATOM 0 HB2 SER A 797 -1.050 -9.723 2.535 1.00 0.00 H new ATOM 0 HB3 SER A 797 -0.075 -8.630 3.498 1.00 0.00 H new ATOM 0 HG SER A 797 -1.812 -9.563 4.718 1.00 0.00 H new ATOM 297 N ASP A 798 0.231 -6.091 3.045 1.00 0.00 N ATOM 298 CA ASP A 798 0.679 -4.849 3.664 1.00 0.00 C ATOM 299 C ASP A 798 0.133 -3.639 2.911 1.00 0.00 C ATOM 300 O ASP A 798 -0.388 -2.702 3.516 1.00 0.00 O ATOM 301 CB ASP A 798 2.207 -4.794 3.700 1.00 0.00 C ATOM 302 CG ASP A 798 2.790 -5.646 4.811 1.00 0.00 C ATOM 303 OD1 ASP A 798 2.090 -5.862 5.822 1.00 0.00 O ATOM 304 OD2 ASP A 798 3.947 -6.095 4.669 1.00 0.00 O ATOM 0 H ASP A 798 0.973 -6.770 2.878 1.00 0.00 H new ATOM 0 HA ASP A 798 0.298 -4.823 4.685 1.00 0.00 H new ATOM 0 HB2 ASP A 798 2.603 -5.131 2.742 1.00 0.00 H new ATOM 0 HB3 ASP A 798 2.528 -3.761 3.832 1.00 0.00 H new ATOM 309 N PHE A 799 0.256 -3.667 1.588 1.00 0.00 N ATOM 310 CA PHE A 799 -0.223 -2.572 0.753 1.00 0.00 C ATOM 311 C PHE A 799 -1.680 -2.245 1.068 1.00 0.00 C ATOM 312 O PHE A 799 -1.998 -1.145 1.519 1.00 0.00 O ATOM 313 CB PHE A 799 -0.078 -2.930 -0.727 1.00 0.00 C ATOM 314 CG PHE A 799 -0.184 -1.745 -1.644 1.00 0.00 C ATOM 315 CD1 PHE A 799 0.742 -0.716 -1.578 1.00 0.00 C ATOM 316 CD2 PHE A 799 -1.209 -1.660 -2.573 1.00 0.00 C ATOM 317 CE1 PHE A 799 0.646 0.376 -2.419 1.00 0.00 C ATOM 318 CE2 PHE A 799 -1.310 -0.571 -3.417 1.00 0.00 C ATOM 319 CZ PHE A 799 -0.380 0.448 -3.341 1.00 0.00 C ATOM 0 H PHE A 799 0.683 -4.436 1.071 1.00 0.00 H new ATOM 0 HA PHE A 799 0.383 -1.692 0.968 1.00 0.00 H new ATOM 0 HB2 PHE A 799 0.886 -3.414 -0.883 1.00 0.00 H new ATOM 0 HB3 PHE A 799 -0.846 -3.656 -0.994 1.00 0.00 H new ATOM 0 HD1 PHE A 799 1.548 -0.768 -0.861 1.00 0.00 H new ATOM 0 HD2 PHE A 799 -1.938 -2.455 -2.638 1.00 0.00 H new ATOM 0 HE1 PHE A 799 1.373 1.173 -2.356 1.00 0.00 H new ATOM 0 HE2 PHE A 799 -2.115 -0.516 -4.135 1.00 0.00 H new ATOM 0 HZ PHE A 799 -0.455 1.299 -4.001 1.00 0.00 H new ATOM 329 N PHE A 800 -2.562 -3.210 0.826 1.00 0.00 N ATOM 330 CA PHE A 800 -3.986 -3.025 1.081 1.00 0.00 C ATOM 331 C PHE A 800 -4.217 -2.431 2.467 1.00 0.00 C ATOM 332 O PHE A 800 -4.981 -1.480 2.626 1.00 0.00 O ATOM 333 CB PHE A 800 -4.725 -4.359 0.956 1.00 0.00 C ATOM 334 CG PHE A 800 -5.010 -4.756 -0.464 1.00 0.00 C ATOM 335 CD1 PHE A 800 -5.566 -3.849 -1.352 1.00 0.00 C ATOM 336 CD2 PHE A 800 -4.723 -6.035 -0.911 1.00 0.00 C ATOM 337 CE1 PHE A 800 -5.830 -4.210 -2.660 1.00 0.00 C ATOM 338 CE2 PHE A 800 -4.984 -6.402 -2.218 1.00 0.00 C ATOM 339 CZ PHE A 800 -5.539 -5.489 -3.093 1.00 0.00 C ATOM 0 H PHE A 800 -2.316 -4.127 0.454 1.00 0.00 H new ATOM 0 HA PHE A 800 -4.376 -2.330 0.337 1.00 0.00 H new ATOM 0 HB2 PHE A 800 -4.131 -5.140 1.431 1.00 0.00 H new ATOM 0 HB3 PHE A 800 -5.666 -4.297 1.503 1.00 0.00 H new ATOM 0 HD1 PHE A 800 -5.796 -2.848 -1.018 1.00 0.00 H new ATOM 0 HD2 PHE A 800 -4.290 -6.754 -0.231 1.00 0.00 H new ATOM 0 HE1 PHE A 800 -6.263 -3.493 -3.342 1.00 0.00 H new ATOM 0 HE2 PHE A 800 -4.754 -7.402 -2.555 1.00 0.00 H new ATOM 0 HZ PHE A 800 -5.745 -5.774 -4.114 1.00 0.00 H new ATOM 349 N GLU A 801 -3.551 -3.000 3.468 1.00 0.00 N ATOM 350 CA GLU A 801 -3.686 -2.527 4.840 1.00 0.00 C ATOM 351 C GLU A 801 -3.546 -1.009 4.909 1.00 0.00 C ATOM 352 O GLU A 801 -4.471 -0.308 5.322 1.00 0.00 O ATOM 353 CB GLU A 801 -2.635 -3.188 5.736 1.00 0.00 C ATOM 354 CG GLU A 801 -2.868 -4.674 5.953 1.00 0.00 C ATOM 355 CD GLU A 801 -3.832 -4.954 7.089 1.00 0.00 C ATOM 356 OE1 GLU A 801 -3.901 -4.130 8.025 1.00 0.00 O ATOM 357 OE2 GLU A 801 -4.517 -5.997 7.042 1.00 0.00 O ATOM 0 H GLU A 801 -2.914 -3.788 3.354 1.00 0.00 H new ATOM 0 HA GLU A 801 -4.680 -2.799 5.195 1.00 0.00 H new ATOM 0 HB2 GLU A 801 -1.650 -3.044 5.293 1.00 0.00 H new ATOM 0 HB3 GLU A 801 -2.626 -2.685 6.703 1.00 0.00 H new ATOM 0 HG2 GLU A 801 -3.257 -5.115 5.035 1.00 0.00 H new ATOM 0 HG3 GLU A 801 -1.915 -5.161 6.162 1.00 0.00 H new ATOM 364 N LEU A 802 -2.385 -0.509 4.503 1.00 0.00 N ATOM 365 CA LEU A 802 -2.122 0.926 4.518 1.00 0.00 C ATOM 366 C LEU A 802 -3.255 1.694 3.845 1.00 0.00 C ATOM 367 O LEU A 802 -3.938 2.499 4.480 1.00 0.00 O ATOM 368 CB LEU A 802 -0.797 1.230 3.817 1.00 0.00 C ATOM 369 CG LEU A 802 -0.443 2.709 3.664 1.00 0.00 C ATOM 370 CD1 LEU A 802 -0.136 3.328 5.019 1.00 0.00 C ATOM 371 CD2 LEU A 802 0.737 2.880 2.718 1.00 0.00 C ATOM 0 H LEU A 802 -1.610 -1.076 4.159 1.00 0.00 H new ATOM 0 HA LEU A 802 -2.057 1.247 5.558 1.00 0.00 H new ATOM 0 HB2 LEU A 802 0.004 0.741 4.370 1.00 0.00 H new ATOM 0 HB3 LEU A 802 -0.822 0.778 2.825 1.00 0.00 H new ATOM 0 HG LEU A 802 -1.303 3.226 3.238 1.00 0.00 H new ATOM 0 HD11 LEU A 802 0.114 4.381 4.890 1.00 0.00 H new ATOM 0 HD12 LEU A 802 -1.009 3.239 5.666 1.00 0.00 H new ATOM 0 HD13 LEU A 802 0.707 2.808 5.474 1.00 0.00 H new ATOM 0 HD21 LEU A 802 0.975 3.939 2.621 1.00 0.00 H new ATOM 0 HD22 LEU A 802 1.602 2.349 3.115 1.00 0.00 H new ATOM 0 HD23 LEU A 802 0.480 2.475 1.739 1.00 0.00 H new ATOM 383 N LEU A 803 -3.452 1.438 2.556 1.00 0.00 N ATOM 384 CA LEU A 803 -4.504 2.104 1.796 1.00 0.00 C ATOM 385 C LEU A 803 -5.772 2.249 2.632 1.00 0.00 C ATOM 386 O LEU A 803 -6.203 3.361 2.936 1.00 0.00 O ATOM 387 CB LEU A 803 -4.810 1.321 0.518 1.00 0.00 C ATOM 388 CG LEU A 803 -3.633 1.104 -0.434 1.00 0.00 C ATOM 389 CD1 LEU A 803 -4.018 0.145 -1.550 1.00 0.00 C ATOM 390 CD2 LEU A 803 -3.159 2.431 -1.008 1.00 0.00 C ATOM 0 H LEU A 803 -2.897 0.774 2.016 1.00 0.00 H new ATOM 0 HA LEU A 803 -4.150 3.100 1.530 1.00 0.00 H new ATOM 0 HB2 LEU A 803 -5.208 0.346 0.800 1.00 0.00 H new ATOM 0 HB3 LEU A 803 -5.598 1.843 -0.024 1.00 0.00 H new ATOM 0 HG LEU A 803 -2.812 0.661 0.130 1.00 0.00 H new ATOM 0 HD11 LEU A 803 -3.168 0.003 -2.217 1.00 0.00 H new ATOM 0 HD12 LEU A 803 -4.307 -0.815 -1.121 1.00 0.00 H new ATOM 0 HD13 LEU A 803 -4.855 0.558 -2.112 1.00 0.00 H new ATOM 0 HD21 LEU A 803 -2.321 2.257 -1.683 1.00 0.00 H new ATOM 0 HD22 LEU A 803 -3.975 2.902 -1.556 1.00 0.00 H new ATOM 0 HD23 LEU A 803 -2.841 3.086 -0.197 1.00 0.00 H new ATOM 402 N SER A 804 -6.362 1.117 3.003 1.00 0.00 N ATOM 403 CA SER A 804 -7.582 1.118 3.803 1.00 0.00 C ATOM 404 C SER A 804 -7.433 2.028 5.018 1.00 0.00 C ATOM 405 O SER A 804 -8.361 2.747 5.386 1.00 0.00 O ATOM 406 CB SER A 804 -7.921 -0.304 4.255 1.00 0.00 C ATOM 407 OG SER A 804 -7.200 -0.653 5.424 1.00 0.00 O ATOM 0 H SER A 804 -6.016 0.188 2.763 1.00 0.00 H new ATOM 0 HA SER A 804 -8.394 1.498 3.183 1.00 0.00 H new ATOM 0 HB2 SER A 804 -8.991 -0.383 4.447 1.00 0.00 H new ATOM 0 HB3 SER A 804 -7.688 -1.008 3.456 1.00 0.00 H new ATOM 0 HG SER A 804 -6.240 -0.539 5.263 1.00 0.00 H new ATOM 413 N ASN A 805 -6.258 1.991 5.637 1.00 0.00 N ATOM 414 CA ASN A 805 -5.986 2.812 6.812 1.00 0.00 C ATOM 415 C ASN A 805 -6.104 4.296 6.478 1.00 0.00 C ATOM 416 O ASN A 805 -6.400 5.117 7.346 1.00 0.00 O ATOM 417 CB ASN A 805 -4.590 2.510 7.359 1.00 0.00 C ATOM 418 CG ASN A 805 -4.371 1.028 7.600 1.00 0.00 C ATOM 419 OD1 ASN A 805 -3.316 0.485 7.273 1.00 0.00 O ATOM 420 ND2 ASN A 805 -5.370 0.368 8.174 1.00 0.00 N ATOM 0 H ASN A 805 -5.479 1.401 5.345 1.00 0.00 H new ATOM 0 HA ASN A 805 -6.727 2.569 7.573 1.00 0.00 H new ATOM 0 HB2 ASN A 805 -3.841 2.876 6.657 1.00 0.00 H new ATOM 0 HB3 ASN A 805 -4.443 3.053 8.293 1.00 0.00 H new ATOM 0 HD21 ASN A 805 -5.281 -0.631 8.361 1.00 0.00 H new ATOM 0 HD22 ASN A 805 -6.227 0.860 8.428 1.00 0.00 H new ATOM 427 N HIS A 806 -5.869 4.632 5.213 1.00 0.00 N ATOM 428 CA HIS A 806 -5.950 6.017 4.763 1.00 0.00 C ATOM 429 C HIS A 806 -7.391 6.400 4.438 1.00 0.00 C ATOM 430 O HIS A 806 -7.642 7.223 3.557 1.00 0.00 O ATOM 431 CB HIS A 806 -5.064 6.229 3.535 1.00 0.00 C ATOM 432 CG HIS A 806 -3.614 6.409 3.866 1.00 0.00 C ATOM 433 ND1 HIS A 806 -2.875 7.494 3.445 1.00 0.00 N ATOM 434 CD2 HIS A 806 -2.768 5.635 4.584 1.00 0.00 C ATOM 435 CE1 HIS A 806 -1.636 7.379 3.888 1.00 0.00 C ATOM 436 NE2 HIS A 806 -1.545 6.259 4.583 1.00 0.00 N ATOM 0 H HIS A 806 -5.621 3.965 4.482 1.00 0.00 H new ATOM 0 HA HIS A 806 -5.597 6.657 5.572 1.00 0.00 H new ATOM 0 HB2 HIS A 806 -5.172 5.374 2.867 1.00 0.00 H new ATOM 0 HB3 HIS A 806 -5.415 7.105 2.991 1.00 0.00 H new ATOM 0 HD1 HIS A 806 -3.230 8.265 2.880 1.00 0.00 H new ATOM 0 HD2 HIS A 806 -3.010 4.700 5.068 1.00 0.00 H new ATOM 0 HE1 HIS A 806 -0.834 8.081 3.712 1.00 0.00 H new ATOM 444 N HIS A 807 -8.334 5.796 5.154 1.00 0.00 N ATOM 445 CA HIS A 807 -9.750 6.074 4.941 1.00 0.00 C ATOM 446 C HIS A 807 -10.032 6.363 3.469 1.00 0.00 C ATOM 447 O HIS A 807 -10.591 7.406 3.127 1.00 0.00 O ATOM 448 CB HIS A 807 -10.194 7.258 5.799 1.00 0.00 C ATOM 449 CG HIS A 807 -10.572 6.877 7.198 1.00 0.00 C ATOM 450 ND1 HIS A 807 -11.879 6.733 7.612 1.00 0.00 N ATOM 451 CD2 HIS A 807 -9.804 6.607 8.279 1.00 0.00 C ATOM 452 CE1 HIS A 807 -11.899 6.393 8.888 1.00 0.00 C ATOM 453 NE2 HIS A 807 -10.653 6.309 9.317 1.00 0.00 N ATOM 0 H HIS A 807 -8.144 5.112 5.886 1.00 0.00 H new ATOM 0 HA HIS A 807 -10.316 5.190 5.235 1.00 0.00 H new ATOM 0 HB2 HIS A 807 -9.388 7.991 5.836 1.00 0.00 H new ATOM 0 HB3 HIS A 807 -11.045 7.743 5.321 1.00 0.00 H new ATOM 0 HD2 HIS A 807 -8.725 6.623 8.318 1.00 0.00 H new ATOM 0 HE1 HIS A 807 -12.784 6.214 9.480 1.00 0.00 H new ATOM 0 HE2 HIS A 807 -10.367 6.063 10.265 1.00 0.00 H new ATOM 461 N LEU A 808 -9.641 5.434 2.604 1.00 0.00 N ATOM 462 CA LEU A 808 -9.851 5.590 1.168 1.00 0.00 C ATOM 463 C LEU A 808 -11.279 6.034 0.872 1.00 0.00 C ATOM 464 O LEU A 808 -12.184 5.830 1.681 1.00 0.00 O ATOM 465 CB LEU A 808 -9.553 4.275 0.444 1.00 0.00 C ATOM 466 CG LEU A 808 -8.081 3.867 0.373 1.00 0.00 C ATOM 467 CD1 LEU A 808 -7.933 2.519 -0.314 1.00 0.00 C ATOM 468 CD2 LEU A 808 -7.267 4.929 -0.352 1.00 0.00 C ATOM 0 H LEU A 808 -9.177 4.566 2.871 1.00 0.00 H new ATOM 0 HA LEU A 808 -9.169 6.360 0.807 1.00 0.00 H new ATOM 0 HB2 LEU A 808 -10.107 3.477 0.939 1.00 0.00 H new ATOM 0 HB3 LEU A 808 -9.939 4.348 -0.573 1.00 0.00 H new ATOM 0 HG LEU A 808 -7.700 3.777 1.390 1.00 0.00 H new ATOM 0 HD11 LEU A 808 -6.879 2.245 -0.355 1.00 0.00 H new ATOM 0 HD12 LEU A 808 -8.483 1.763 0.246 1.00 0.00 H new ATOM 0 HD13 LEU A 808 -8.332 2.581 -1.327 1.00 0.00 H new ATOM 0 HD21 LEU A 808 -6.222 4.622 -0.393 1.00 0.00 H new ATOM 0 HD22 LEU A 808 -7.649 5.051 -1.365 1.00 0.00 H new ATOM 0 HD23 LEU A 808 -7.346 5.876 0.182 1.00 0.00 H new ATOM 480 N ASP A 809 -11.474 6.641 -0.294 1.00 0.00 N ATOM 481 CA ASP A 809 -12.794 7.111 -0.699 1.00 0.00 C ATOM 482 C ASP A 809 -13.002 6.919 -2.198 1.00 0.00 C ATOM 483 O ASP A 809 -12.068 6.586 -2.927 1.00 0.00 O ATOM 484 CB ASP A 809 -12.967 8.586 -0.333 1.00 0.00 C ATOM 485 CG ASP A 809 -13.439 8.777 1.095 1.00 0.00 C ATOM 486 OD1 ASP A 809 -14.318 8.008 1.537 1.00 0.00 O ATOM 487 OD2 ASP A 809 -12.928 9.694 1.771 1.00 0.00 O ATOM 0 H ASP A 809 -10.735 6.819 -0.975 1.00 0.00 H new ATOM 0 HA ASP A 809 -13.542 6.522 -0.168 1.00 0.00 H new ATOM 0 HB2 ASP A 809 -12.019 9.105 -0.472 1.00 0.00 H new ATOM 0 HB3 ASP A 809 -13.684 9.045 -1.014 1.00 0.00 H new ATOM 492 N SER A 810 -14.234 7.129 -2.651 1.00 0.00 N ATOM 493 CA SER A 810 -14.567 6.973 -4.062 1.00 0.00 C ATOM 494 C SER A 810 -13.840 8.013 -4.910 1.00 0.00 C ATOM 495 O SER A 810 -13.609 7.806 -6.101 1.00 0.00 O ATOM 496 CB SER A 810 -16.078 7.097 -4.268 1.00 0.00 C ATOM 497 OG SER A 810 -16.580 8.278 -3.667 1.00 0.00 O ATOM 0 H SER A 810 -15.018 7.408 -2.061 1.00 0.00 H new ATOM 0 HA SER A 810 -14.244 5.981 -4.378 1.00 0.00 H new ATOM 0 HB2 SER A 810 -16.303 7.104 -5.334 1.00 0.00 H new ATOM 0 HB3 SER A 810 -16.579 6.227 -3.842 1.00 0.00 H new ATOM 0 HG SER A 810 -17.547 8.334 -3.814 1.00 0.00 H new ATOM 503 N GLN A 811 -13.482 9.130 -4.285 1.00 0.00 N ATOM 504 CA GLN A 811 -12.781 10.203 -4.982 1.00 0.00 C ATOM 505 C GLN A 811 -11.289 10.172 -4.668 1.00 0.00 C ATOM 506 O GLN A 811 -10.624 11.208 -4.663 1.00 0.00 O ATOM 507 CB GLN A 811 -13.368 11.561 -4.593 1.00 0.00 C ATOM 508 CG GLN A 811 -14.672 11.886 -5.304 1.00 0.00 C ATOM 509 CD GLN A 811 -15.376 13.090 -4.710 1.00 0.00 C ATOM 510 OE1 GLN A 811 -15.207 14.216 -5.179 1.00 0.00 O ATOM 511 NE2 GLN A 811 -16.171 12.860 -3.672 1.00 0.00 N ATOM 0 H GLN A 811 -13.665 9.316 -3.299 1.00 0.00 H new ATOM 0 HA GLN A 811 -12.911 10.052 -6.054 1.00 0.00 H new ATOM 0 HB2 GLN A 811 -13.536 11.580 -3.516 1.00 0.00 H new ATOM 0 HB3 GLN A 811 -12.639 12.340 -4.815 1.00 0.00 H new ATOM 0 HG2 GLN A 811 -14.470 12.072 -6.359 1.00 0.00 H new ATOM 0 HG3 GLN A 811 -15.334 11.021 -5.254 1.00 0.00 H new ATOM 0 HE21 GLN A 811 -16.282 11.911 -3.315 1.00 0.00 H new ATOM 0 HE22 GLN A 811 -16.671 13.632 -3.231 1.00 0.00 H new ATOM 520 N SER A 812 -10.769 8.977 -4.407 1.00 0.00 N ATOM 521 CA SER A 812 -9.355 8.812 -4.088 1.00 0.00 C ATOM 522 C SER A 812 -8.480 9.229 -5.266 1.00 0.00 C ATOM 523 O SER A 812 -8.669 8.761 -6.389 1.00 0.00 O ATOM 524 CB SER A 812 -9.063 7.359 -3.709 1.00 0.00 C ATOM 525 OG SER A 812 -8.978 6.539 -4.862 1.00 0.00 O ATOM 0 H SER A 812 -11.305 8.109 -4.410 1.00 0.00 H new ATOM 0 HA SER A 812 -9.121 9.455 -3.240 1.00 0.00 H new ATOM 0 HB2 SER A 812 -8.128 7.306 -3.151 1.00 0.00 H new ATOM 0 HB3 SER A 812 -9.848 6.987 -3.051 1.00 0.00 H new ATOM 0 HG SER A 812 -8.086 6.137 -4.912 1.00 0.00 H new ATOM 531 N ARG A 813 -7.523 10.112 -5.001 1.00 0.00 N ATOM 532 CA ARG A 813 -6.619 10.593 -6.038 1.00 0.00 C ATOM 533 C ARG A 813 -5.242 9.950 -5.901 1.00 0.00 C ATOM 534 O ARG A 813 -4.433 10.364 -5.070 1.00 0.00 O ATOM 535 CB ARG A 813 -6.492 12.116 -5.967 1.00 0.00 C ATOM 536 CG ARG A 813 -5.972 12.745 -7.250 1.00 0.00 C ATOM 537 CD ARG A 813 -7.084 12.923 -8.272 1.00 0.00 C ATOM 538 NE ARG A 813 -7.270 11.729 -9.092 1.00 0.00 N ATOM 539 CZ ARG A 813 -6.381 11.303 -9.982 1.00 0.00 C ATOM 540 NH1 ARG A 813 -5.249 11.969 -10.166 1.00 0.00 N ATOM 541 NH2 ARG A 813 -6.622 10.207 -10.691 1.00 0.00 N ATOM 0 H ARG A 813 -7.354 10.509 -4.077 1.00 0.00 H new ATOM 0 HA ARG A 813 -7.036 10.314 -7.006 1.00 0.00 H new ATOM 0 HB2 ARG A 813 -7.467 12.543 -5.733 1.00 0.00 H new ATOM 0 HB3 ARG A 813 -5.824 12.378 -5.147 1.00 0.00 H new ATOM 0 HG2 ARG A 813 -5.523 13.713 -7.026 1.00 0.00 H new ATOM 0 HG3 ARG A 813 -5.186 12.119 -7.671 1.00 0.00 H new ATOM 0 HD2 ARG A 813 -8.016 13.158 -7.757 1.00 0.00 H new ATOM 0 HD3 ARG A 813 -6.853 13.772 -8.915 1.00 0.00 H new ATOM 0 HE ARG A 813 -8.130 11.193 -8.975 1.00 0.00 H new ATOM 0 HH11 ARG A 813 -5.059 12.811 -9.623 1.00 0.00 H new ATOM 0 HH12 ARG A 813 -4.569 11.639 -10.850 1.00 0.00 H new ATOM 0 HH21 ARG A 813 -7.491 9.691 -10.553 1.00 0.00 H new ATOM 0 HH22 ARG A 813 -5.938 9.881 -11.374 1.00 0.00 H new ATOM 555 N TRP A 814 -4.984 8.937 -6.720 1.00 0.00 N ATOM 556 CA TRP A 814 -3.705 8.236 -6.689 1.00 0.00 C ATOM 557 C TRP A 814 -2.561 9.203 -6.406 1.00 0.00 C ATOM 558 O TRP A 814 -1.712 8.943 -5.554 1.00 0.00 O ATOM 559 CB TRP A 814 -3.464 7.515 -8.017 1.00 0.00 C ATOM 560 CG TRP A 814 -2.139 6.818 -8.081 1.00 0.00 C ATOM 561 CD1 TRP A 814 -1.207 6.917 -9.075 1.00 0.00 C ATOM 562 CD2 TRP A 814 -1.600 5.912 -7.112 1.00 0.00 C ATOM 563 NE1 TRP A 814 -0.121 6.128 -8.782 1.00 0.00 N ATOM 564 CE2 TRP A 814 -0.337 5.501 -7.583 1.00 0.00 C ATOM 565 CE3 TRP A 814 -2.059 5.409 -5.892 1.00 0.00 C ATOM 566 CZ2 TRP A 814 0.468 4.612 -6.876 1.00 0.00 C ATOM 567 CZ3 TRP A 814 -1.259 4.526 -5.191 1.00 0.00 C ATOM 568 CH2 TRP A 814 -0.007 4.135 -5.684 1.00 0.00 C ATOM 0 H TRP A 814 -5.643 8.583 -7.413 1.00 0.00 H new ATOM 0 HA TRP A 814 -3.741 7.501 -5.885 1.00 0.00 H new ATOM 0 HB2 TRP A 814 -4.258 6.786 -8.176 1.00 0.00 H new ATOM 0 HB3 TRP A 814 -3.527 8.237 -8.831 1.00 0.00 H new ATOM 0 HD1 TRP A 814 -1.309 7.526 -9.961 1.00 0.00 H new ATOM 0 HE1 TRP A 814 0.711 6.026 -9.363 1.00 0.00 H new ATOM 0 HE3 TRP A 814 -3.022 5.705 -5.503 1.00 0.00 H new ATOM 0 HZ2 TRP A 814 1.433 4.309 -7.255 1.00 0.00 H new ATOM 0 HZ3 TRP A 814 -1.605 4.131 -4.247 1.00 0.00 H new ATOM 0 HH2 TRP A 814 0.595 3.444 -5.113 1.00 0.00 H new ATOM 579 N SER A 815 -2.545 10.321 -7.126 1.00 0.00 N ATOM 580 CA SER A 815 -1.502 11.325 -6.954 1.00 0.00 C ATOM 581 C SER A 815 -1.378 11.735 -5.490 1.00 0.00 C ATOM 582 O SER A 815 -0.274 11.878 -4.963 1.00 0.00 O ATOM 583 CB SER A 815 -1.801 12.554 -7.815 1.00 0.00 C ATOM 584 OG SER A 815 -1.669 12.255 -9.194 1.00 0.00 O ATOM 0 H SER A 815 -3.242 10.554 -7.833 1.00 0.00 H new ATOM 0 HA SER A 815 -0.556 10.888 -7.272 1.00 0.00 H new ATOM 0 HB2 SER A 815 -2.812 12.907 -7.611 1.00 0.00 H new ATOM 0 HB3 SER A 815 -1.121 13.363 -7.548 1.00 0.00 H new ATOM 0 HG SER A 815 -1.867 13.056 -9.723 1.00 0.00 H new ATOM 590 N LYS A 816 -2.520 11.922 -4.836 1.00 0.00 N ATOM 591 CA LYS A 816 -2.542 12.313 -3.431 1.00 0.00 C ATOM 592 C LYS A 816 -2.108 11.157 -2.537 1.00 0.00 C ATOM 593 O LYS A 816 -1.117 11.257 -1.813 1.00 0.00 O ATOM 594 CB LYS A 816 -3.944 12.780 -3.034 1.00 0.00 C ATOM 595 CG LYS A 816 -4.258 14.202 -3.468 1.00 0.00 C ATOM 596 CD LYS A 816 -3.782 15.216 -2.441 1.00 0.00 C ATOM 597 CE LYS A 816 -3.630 16.600 -3.053 1.00 0.00 C ATOM 598 NZ LYS A 816 -4.946 17.194 -3.416 1.00 0.00 N ATOM 0 H LYS A 816 -3.442 11.809 -5.257 1.00 0.00 H new ATOM 0 HA LYS A 816 -1.839 13.135 -3.297 1.00 0.00 H new ATOM 0 HB2 LYS A 816 -4.680 12.105 -3.471 1.00 0.00 H new ATOM 0 HB3 LYS A 816 -4.049 12.708 -1.951 1.00 0.00 H new ATOM 0 HG2 LYS A 816 -3.782 14.404 -4.428 1.00 0.00 H new ATOM 0 HG3 LYS A 816 -5.333 14.309 -3.616 1.00 0.00 H new ATOM 0 HD2 LYS A 816 -4.491 15.258 -1.614 1.00 0.00 H new ATOM 0 HD3 LYS A 816 -2.827 14.894 -2.026 1.00 0.00 H new ATOM 0 HE2 LYS A 816 -3.118 17.255 -2.348 1.00 0.00 H new ATOM 0 HE3 LYS A 816 -3.003 16.537 -3.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 816 -4.799 18.137 -3.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 816 -5.424 16.583 -4.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 816 -5.536 17.278 -2.564 1.00 0.00 H new ATOM 612 N VAL A 817 -2.854 10.058 -2.593 1.00 0.00 N ATOM 613 CA VAL A 817 -2.544 8.881 -1.790 1.00 0.00 C ATOM 614 C VAL A 817 -1.075 8.496 -1.923 1.00 0.00 C ATOM 615 O VAL A 817 -0.441 8.077 -0.955 1.00 0.00 O ATOM 616 CB VAL A 817 -3.417 7.679 -2.195 1.00 0.00 C ATOM 617 CG1 VAL A 817 -2.739 6.871 -3.290 1.00 0.00 C ATOM 618 CG2 VAL A 817 -3.717 6.807 -0.985 1.00 0.00 C ATOM 0 H VAL A 817 -3.678 9.958 -3.186 1.00 0.00 H new ATOM 0 HA VAL A 817 -2.756 9.141 -0.753 1.00 0.00 H new ATOM 0 HB VAL A 817 -4.362 8.054 -2.587 1.00 0.00 H new ATOM 0 HG11 VAL A 817 -3.371 6.026 -3.563 1.00 0.00 H new ATOM 0 HG12 VAL A 817 -2.581 7.503 -4.164 1.00 0.00 H new ATOM 0 HG13 VAL A 817 -1.778 6.504 -2.929 1.00 0.00 H new ATOM 0 HG21 VAL A 817 -4.335 5.962 -1.289 1.00 0.00 H new ATOM 0 HG22 VAL A 817 -2.783 6.439 -0.561 1.00 0.00 H new ATOM 0 HG23 VAL A 817 -4.249 7.394 -0.236 1.00 0.00 H new ATOM 628 N LYS A 818 -0.539 8.642 -3.130 1.00 0.00 N ATOM 629 CA LYS A 818 0.857 8.311 -3.393 1.00 0.00 C ATOM 630 C LYS A 818 1.790 9.264 -2.653 1.00 0.00 C ATOM 631 O LYS A 818 2.739 8.834 -1.996 1.00 0.00 O ATOM 632 CB LYS A 818 1.142 8.366 -4.895 1.00 0.00 C ATOM 633 CG LYS A 818 2.614 8.227 -5.241 1.00 0.00 C ATOM 634 CD LYS A 818 2.835 8.205 -6.744 1.00 0.00 C ATOM 635 CE LYS A 818 3.025 9.609 -7.299 1.00 0.00 C ATOM 636 NZ LYS A 818 4.358 10.170 -6.944 1.00 0.00 N ATOM 0 H LYS A 818 -1.050 8.988 -3.942 1.00 0.00 H new ATOM 0 HA LYS A 818 1.038 7.299 -3.032 1.00 0.00 H new ATOM 0 HB2 LYS A 818 0.584 7.572 -5.391 1.00 0.00 H new ATOM 0 HB3 LYS A 818 0.772 9.311 -5.292 1.00 0.00 H new ATOM 0 HG2 LYS A 818 3.171 9.055 -4.803 1.00 0.00 H new ATOM 0 HG3 LYS A 818 3.007 7.310 -4.801 1.00 0.00 H new ATOM 0 HD2 LYS A 818 3.711 7.599 -6.975 1.00 0.00 H new ATOM 0 HD3 LYS A 818 1.983 7.732 -7.232 1.00 0.00 H new ATOM 0 HE2 LYS A 818 2.917 9.589 -8.383 1.00 0.00 H new ATOM 0 HE3 LYS A 818 2.242 10.261 -6.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 818 4.561 10.992 -7.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 818 4.356 10.466 -5.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 818 5.089 9.445 -7.088 1.00 0.00 H new ATOM 650 N ASP A 819 1.514 10.559 -2.762 1.00 0.00 N ATOM 651 CA ASP A 819 2.328 11.572 -2.100 1.00 0.00 C ATOM 652 C ASP A 819 2.125 11.531 -0.589 1.00 0.00 C ATOM 653 O ASP A 819 2.916 12.091 0.170 1.00 0.00 O ATOM 654 CB ASP A 819 1.983 12.963 -2.636 1.00 0.00 C ATOM 655 CG ASP A 819 2.785 14.058 -1.961 1.00 0.00 C ATOM 656 OD1 ASP A 819 3.983 13.835 -1.690 1.00 0.00 O ATOM 657 OD2 ASP A 819 2.214 15.139 -1.706 1.00 0.00 O ATOM 0 H ASP A 819 0.733 10.932 -3.302 1.00 0.00 H new ATOM 0 HA ASP A 819 3.375 11.358 -2.313 1.00 0.00 H new ATOM 0 HB2 ASP A 819 2.167 12.991 -3.710 1.00 0.00 H new ATOM 0 HB3 ASP A 819 0.920 13.152 -2.489 1.00 0.00 H new ATOM 662 N LYS A 820 1.060 10.864 -0.158 1.00 0.00 N ATOM 663 CA LYS A 820 0.752 10.748 1.262 1.00 0.00 C ATOM 664 C LYS A 820 1.345 9.470 1.845 1.00 0.00 C ATOM 665 O LYS A 820 1.810 9.453 2.985 1.00 0.00 O ATOM 666 CB LYS A 820 -0.763 10.765 1.480 1.00 0.00 C ATOM 667 CG LYS A 820 -1.180 11.379 2.805 1.00 0.00 C ATOM 668 CD LYS A 820 -0.942 12.879 2.824 1.00 0.00 C ATOM 669 CE LYS A 820 -2.175 13.646 2.371 1.00 0.00 C ATOM 670 NZ LYS A 820 -2.381 13.545 0.900 1.00 0.00 N ATOM 0 H LYS A 820 0.395 10.395 -0.773 1.00 0.00 H new ATOM 0 HA LYS A 820 1.196 11.601 1.775 1.00 0.00 H new ATOM 0 HB2 LYS A 820 -1.232 11.321 0.668 1.00 0.00 H new ATOM 0 HB3 LYS A 820 -1.141 9.744 1.427 1.00 0.00 H new ATOM 0 HG2 LYS A 820 -2.235 11.175 2.985 1.00 0.00 H new ATOM 0 HG3 LYS A 820 -0.622 10.911 3.616 1.00 0.00 H new ATOM 0 HD2 LYS A 820 -0.668 13.192 3.831 1.00 0.00 H new ATOM 0 HD3 LYS A 820 -0.102 13.123 2.174 1.00 0.00 H new ATOM 0 HE2 LYS A 820 -3.053 13.260 2.888 1.00 0.00 H new ATOM 0 HE3 LYS A 820 -2.075 14.694 2.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 820 -2.910 14.376 0.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 820 -1.458 13.506 0.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 820 -2.919 12.682 0.683 1.00 0.00 H new ATOM 684 N VAL A 821 1.328 8.401 1.056 1.00 0.00 N ATOM 685 CA VAL A 821 1.867 7.118 1.493 1.00 0.00 C ATOM 686 C VAL A 821 3.380 7.069 1.314 1.00 0.00 C ATOM 687 O VAL A 821 4.081 6.387 2.062 1.00 0.00 O ATOM 688 CB VAL A 821 1.231 5.949 0.718 1.00 0.00 C ATOM 689 CG1 VAL A 821 -0.251 5.836 1.043 1.00 0.00 C ATOM 690 CG2 VAL A 821 1.445 6.122 -0.778 1.00 0.00 C ATOM 0 H VAL A 821 0.947 8.398 0.110 1.00 0.00 H new ATOM 0 HA VAL A 821 1.625 7.016 2.551 1.00 0.00 H new ATOM 0 HB VAL A 821 1.718 5.024 1.027 1.00 0.00 H new ATOM 0 HG11 VAL A 821 -0.683 5.005 0.486 1.00 0.00 H new ATOM 0 HG12 VAL A 821 -0.377 5.662 2.112 1.00 0.00 H new ATOM 0 HG13 VAL A 821 -0.756 6.761 0.764 1.00 0.00 H new ATOM 0 HG21 VAL A 821 0.989 5.287 -1.310 1.00 0.00 H new ATOM 0 HG22 VAL A 821 0.986 7.055 -1.106 1.00 0.00 H new ATOM 0 HG23 VAL A 821 2.513 6.148 -0.992 1.00 0.00 H new ATOM 700 N GLU A 822 3.877 7.796 0.318 1.00 0.00 N ATOM 701 CA GLU A 822 5.308 7.834 0.042 1.00 0.00 C ATOM 702 C GLU A 822 6.111 7.914 1.337 1.00 0.00 C ATOM 703 O GLU A 822 7.271 7.505 1.387 1.00 0.00 O ATOM 704 CB GLU A 822 5.646 9.027 -0.855 1.00 0.00 C ATOM 705 CG GLU A 822 5.631 10.360 -0.125 1.00 0.00 C ATOM 706 CD GLU A 822 6.461 11.418 -0.826 1.00 0.00 C ATOM 707 OE1 GLU A 822 7.462 11.051 -1.477 1.00 0.00 O ATOM 708 OE2 GLU A 822 6.110 12.612 -0.724 1.00 0.00 O ATOM 0 H GLU A 822 3.310 8.366 -0.310 1.00 0.00 H new ATOM 0 HA GLU A 822 5.576 6.912 -0.475 1.00 0.00 H new ATOM 0 HB2 GLU A 822 6.632 8.873 -1.294 1.00 0.00 H new ATOM 0 HB3 GLU A 822 4.933 9.065 -1.679 1.00 0.00 H new ATOM 0 HG2 GLU A 822 4.603 10.710 -0.036 1.00 0.00 H new ATOM 0 HG3 GLU A 822 6.008 10.220 0.888 1.00 0.00 H new ATOM 715 N SER A 823 5.484 8.444 2.383 1.00 0.00 N ATOM 716 CA SER A 823 6.141 8.582 3.678 1.00 0.00 C ATOM 717 C SER A 823 6.045 7.286 4.476 1.00 0.00 C ATOM 718 O SER A 823 6.180 7.287 5.700 1.00 0.00 O ATOM 719 CB SER A 823 5.514 9.731 4.471 1.00 0.00 C ATOM 720 OG SER A 823 5.689 10.968 3.802 1.00 0.00 O ATOM 0 H SER A 823 4.523 8.785 2.359 1.00 0.00 H new ATOM 0 HA SER A 823 7.194 8.803 3.503 1.00 0.00 H new ATOM 0 HB2 SER A 823 4.451 9.539 4.616 1.00 0.00 H new ATOM 0 HB3 SER A 823 5.966 9.783 5.461 1.00 0.00 H new ATOM 0 HG SER A 823 5.278 11.685 4.328 1.00 0.00 H new ATOM 726 N ASP A 824 5.811 6.182 3.775 1.00 0.00 N ATOM 727 CA ASP A 824 5.698 4.878 4.417 1.00 0.00 C ATOM 728 C ASP A 824 6.604 3.857 3.736 1.00 0.00 C ATOM 729 O ASP A 824 6.734 3.825 2.512 1.00 0.00 O ATOM 730 CB ASP A 824 4.248 4.394 4.384 1.00 0.00 C ATOM 731 CG ASP A 824 3.994 3.261 5.359 1.00 0.00 C ATOM 732 OD1 ASP A 824 4.435 2.126 5.079 1.00 0.00 O ATOM 733 OD2 ASP A 824 3.354 3.509 6.402 1.00 0.00 O ATOM 0 H ASP A 824 5.696 6.164 2.762 1.00 0.00 H new ATOM 0 HA ASP A 824 6.014 4.982 5.455 1.00 0.00 H new ATOM 0 HB2 ASP A 824 3.585 5.227 4.618 1.00 0.00 H new ATOM 0 HB3 ASP A 824 4.001 4.064 3.375 1.00 0.00 H new ATOM 738 N PRO A 825 7.247 3.002 4.546 1.00 0.00 N ATOM 739 CA PRO A 825 8.152 1.964 4.043 1.00 0.00 C ATOM 740 C PRO A 825 7.410 0.857 3.302 1.00 0.00 C ATOM 741 O PRO A 825 7.946 0.251 2.375 1.00 0.00 O ATOM 742 CB PRO A 825 8.801 1.414 5.315 1.00 0.00 C ATOM 743 CG PRO A 825 7.816 1.696 6.396 1.00 0.00 C ATOM 744 CD PRO A 825 7.139 2.983 6.014 1.00 0.00 C ATOM 0 HA PRO A 825 8.866 2.360 3.320 1.00 0.00 H new ATOM 0 HB2 PRO A 825 8.998 0.346 5.228 1.00 0.00 H new ATOM 0 HB3 PRO A 825 9.756 1.900 5.514 1.00 0.00 H new ATOM 0 HG2 PRO A 825 7.092 0.886 6.485 1.00 0.00 H new ATOM 0 HG3 PRO A 825 8.312 1.788 7.362 1.00 0.00 H new ATOM 0 HD2 PRO A 825 6.099 3.003 6.341 1.00 0.00 H new ATOM 0 HD3 PRO A 825 7.631 3.845 6.464 1.00 0.00 H new ATOM 752 N ARG A 826 6.174 0.599 3.717 1.00 0.00 N ATOM 753 CA ARG A 826 5.359 -0.436 3.092 1.00 0.00 C ATOM 754 C ARG A 826 5.153 -0.145 1.609 1.00 0.00 C ATOM 755 O ARG A 826 5.112 -1.059 0.786 1.00 0.00 O ATOM 756 CB ARG A 826 4.004 -0.542 3.795 1.00 0.00 C ATOM 757 CG ARG A 826 4.094 -1.088 5.211 1.00 0.00 C ATOM 758 CD ARG A 826 2.762 -0.973 5.937 1.00 0.00 C ATOM 759 NE ARG A 826 2.540 0.370 6.465 1.00 0.00 N ATOM 760 CZ ARG A 826 1.724 0.635 7.479 1.00 0.00 C ATOM 761 NH1 ARG A 826 1.057 -0.345 8.072 1.00 0.00 N ATOM 762 NH2 ARG A 826 1.575 1.884 7.903 1.00 0.00 N ATOM 0 H ARG A 826 5.715 1.092 4.483 1.00 0.00 H new ATOM 0 HA ARG A 826 5.886 -1.385 3.188 1.00 0.00 H new ATOM 0 HB2 ARG A 826 3.541 0.444 3.824 1.00 0.00 H new ATOM 0 HB3 ARG A 826 3.349 -1.185 3.208 1.00 0.00 H new ATOM 0 HG2 ARG A 826 4.404 -2.132 5.181 1.00 0.00 H new ATOM 0 HG3 ARG A 826 4.860 -0.544 5.764 1.00 0.00 H new ATOM 0 HD2 ARG A 826 1.953 -1.232 5.254 1.00 0.00 H new ATOM 0 HD3 ARG A 826 2.731 -1.693 6.754 1.00 0.00 H new ATOM 0 HE ARG A 826 3.039 1.147 6.032 1.00 0.00 H new ATOM 0 HH11 ARG A 826 1.170 -1.306 7.750 1.00 0.00 H new ATOM 0 HH12 ARG A 826 0.431 -0.138 8.850 1.00 0.00 H new ATOM 0 HH21 ARG A 826 2.087 2.641 7.450 1.00 0.00 H new ATOM 0 HH22 ARG A 826 0.948 2.087 8.682 1.00 0.00 H new ATOM 776 N TYR A 827 5.024 1.135 1.275 1.00 0.00 N ATOM 777 CA TYR A 827 4.820 1.547 -0.109 1.00 0.00 C ATOM 778 C TYR A 827 6.018 1.166 -0.973 1.00 0.00 C ATOM 779 O TYR A 827 5.885 0.945 -2.177 1.00 0.00 O ATOM 780 CB TYR A 827 4.581 3.056 -0.183 1.00 0.00 C ATOM 781 CG TYR A 827 4.817 3.639 -1.559 1.00 0.00 C ATOM 782 CD1 TYR A 827 6.101 3.932 -2.000 1.00 0.00 C ATOM 783 CD2 TYR A 827 3.754 3.894 -2.417 1.00 0.00 C ATOM 784 CE1 TYR A 827 6.320 4.466 -3.255 1.00 0.00 C ATOM 785 CE2 TYR A 827 3.964 4.426 -3.675 1.00 0.00 C ATOM 786 CZ TYR A 827 5.249 4.711 -4.089 1.00 0.00 C ATOM 787 OH TYR A 827 5.464 5.240 -5.341 1.00 0.00 O ATOM 0 H TYR A 827 5.057 1.905 1.944 1.00 0.00 H new ATOM 0 HA TYR A 827 3.941 1.028 -0.491 1.00 0.00 H new ATOM 0 HB2 TYR A 827 3.556 3.269 0.122 1.00 0.00 H new ATOM 0 HB3 TYR A 827 5.236 3.555 0.531 1.00 0.00 H new ATOM 0 HD1 TYR A 827 6.942 3.739 -1.351 1.00 0.00 H new ATOM 0 HD2 TYR A 827 2.747 3.673 -2.095 1.00 0.00 H new ATOM 0 HE1 TYR A 827 7.325 4.691 -3.582 1.00 0.00 H new ATOM 0 HE2 TYR A 827 3.127 4.618 -4.330 1.00 0.00 H new ATOM 0 HH TYR A 827 4.606 5.350 -5.801 1.00 0.00 H new ATOM 797 N LYS A 828 7.189 1.093 -0.350 1.00 0.00 N ATOM 798 CA LYS A 828 8.413 0.737 -1.059 1.00 0.00 C ATOM 799 C LYS A 828 8.481 -0.766 -1.306 1.00 0.00 C ATOM 800 O LYS A 828 9.167 -1.224 -2.219 1.00 0.00 O ATOM 801 CB LYS A 828 9.638 1.191 -0.262 1.00 0.00 C ATOM 802 CG LYS A 828 9.797 2.700 -0.197 1.00 0.00 C ATOM 803 CD LYS A 828 10.583 3.125 1.032 1.00 0.00 C ATOM 804 CE LYS A 828 12.068 2.835 0.872 1.00 0.00 C ATOM 805 NZ LYS A 828 12.884 3.541 1.897 1.00 0.00 N ATOM 0 H LYS A 828 7.317 1.276 0.645 1.00 0.00 H new ATOM 0 HA LYS A 828 8.406 1.245 -2.023 1.00 0.00 H new ATOM 0 HB2 LYS A 828 9.567 0.798 0.752 1.00 0.00 H new ATOM 0 HB3 LYS A 828 10.533 0.759 -0.710 1.00 0.00 H new ATOM 0 HG2 LYS A 828 10.305 3.052 -1.095 1.00 0.00 H new ATOM 0 HG3 LYS A 828 8.814 3.170 -0.182 1.00 0.00 H new ATOM 0 HD2 LYS A 828 10.436 4.191 1.208 1.00 0.00 H new ATOM 0 HD3 LYS A 828 10.201 2.601 1.908 1.00 0.00 H new ATOM 0 HE2 LYS A 828 12.239 1.761 0.948 1.00 0.00 H new ATOM 0 HE3 LYS A 828 12.392 3.139 -0.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 828 13.870 3.214 1.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 828 12.849 4.566 1.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 828 12.505 3.337 2.844 1.00 0.00 H new ATOM 819 N ALA A 829 7.765 -1.529 -0.487 1.00 0.00 N ATOM 820 CA ALA A 829 7.743 -2.981 -0.619 1.00 0.00 C ATOM 821 C ALA A 829 7.445 -3.396 -2.056 1.00 0.00 C ATOM 822 O ALA A 829 8.133 -4.245 -2.623 1.00 0.00 O ATOM 823 CB ALA A 829 6.716 -3.581 0.330 1.00 0.00 C ATOM 0 H ALA A 829 7.192 -1.166 0.275 1.00 0.00 H new ATOM 0 HA ALA A 829 8.730 -3.361 -0.356 1.00 0.00 H new ATOM 0 HB1 ALA A 829 6.710 -4.666 0.221 1.00 0.00 H new ATOM 0 HB2 ALA A 829 6.974 -3.321 1.357 1.00 0.00 H new ATOM 0 HB3 ALA A 829 5.728 -3.187 0.093 1.00 0.00 H new ATOM 829 N VAL A 830 6.413 -2.794 -2.639 1.00 0.00 N ATOM 830 CA VAL A 830 6.024 -3.102 -4.010 1.00 0.00 C ATOM 831 C VAL A 830 7.015 -2.512 -5.008 1.00 0.00 C ATOM 832 O VAL A 830 6.885 -1.360 -5.421 1.00 0.00 O ATOM 833 CB VAL A 830 4.615 -2.567 -4.327 1.00 0.00 C ATOM 834 CG1 VAL A 830 4.188 -2.984 -5.726 1.00 0.00 C ATOM 835 CG2 VAL A 830 3.616 -3.053 -3.288 1.00 0.00 C ATOM 0 H VAL A 830 5.832 -2.091 -2.183 1.00 0.00 H new ATOM 0 HA VAL A 830 6.022 -4.188 -4.102 1.00 0.00 H new ATOM 0 HB VAL A 830 4.641 -1.478 -4.291 1.00 0.00 H new ATOM 0 HG11 VAL A 830 3.190 -2.597 -5.932 1.00 0.00 H new ATOM 0 HG12 VAL A 830 4.891 -2.582 -6.456 1.00 0.00 H new ATOM 0 HG13 VAL A 830 4.176 -4.072 -5.794 1.00 0.00 H new ATOM 0 HG21 VAL A 830 2.625 -2.666 -3.527 1.00 0.00 H new ATOM 0 HG22 VAL A 830 3.590 -4.143 -3.290 1.00 0.00 H new ATOM 0 HG23 VAL A 830 3.916 -2.699 -2.302 1.00 0.00 H new ATOM 845 N ASP A 831 8.006 -3.311 -5.391 1.00 0.00 N ATOM 846 CA ASP A 831 9.019 -2.869 -6.343 1.00 0.00 C ATOM 847 C ASP A 831 8.373 -2.350 -7.623 1.00 0.00 C ATOM 848 O ASP A 831 8.709 -1.268 -8.105 1.00 0.00 O ATOM 849 CB ASP A 831 9.977 -4.016 -6.669 1.00 0.00 C ATOM 850 CG ASP A 831 10.948 -3.662 -7.777 1.00 0.00 C ATOM 851 OD1 ASP A 831 11.434 -2.512 -7.794 1.00 0.00 O ATOM 852 OD2 ASP A 831 11.222 -4.534 -8.629 1.00 0.00 O ATOM 0 H ASP A 831 8.129 -4.267 -5.057 1.00 0.00 H new ATOM 0 HA ASP A 831 9.581 -2.055 -5.886 1.00 0.00 H new ATOM 0 HB2 ASP A 831 10.536 -4.285 -5.772 1.00 0.00 H new ATOM 0 HB3 ASP A 831 9.401 -4.894 -6.961 1.00 0.00 H new ATOM 857 N SER A 832 7.444 -3.128 -8.169 1.00 0.00 N ATOM 858 CA SER A 832 6.754 -2.749 -9.396 1.00 0.00 C ATOM 859 C SER A 832 5.771 -1.611 -9.138 1.00 0.00 C ATOM 860 O SER A 832 5.299 -1.427 -8.016 1.00 0.00 O ATOM 861 CB SER A 832 6.015 -3.952 -9.984 1.00 0.00 C ATOM 862 OG SER A 832 5.929 -3.858 -11.396 1.00 0.00 O ATOM 0 H SER A 832 7.152 -4.025 -7.781 1.00 0.00 H new ATOM 0 HA SER A 832 7.501 -2.406 -10.111 1.00 0.00 H new ATOM 0 HB2 SER A 832 6.533 -4.871 -9.708 1.00 0.00 H new ATOM 0 HB3 SER A 832 5.013 -4.011 -9.559 1.00 0.00 H new ATOM 0 HG SER A 832 5.454 -4.640 -11.748 1.00 0.00 H new ATOM 868 N SER A 833 5.466 -0.850 -10.184 1.00 0.00 N ATOM 869 CA SER A 833 4.543 0.272 -10.071 1.00 0.00 C ATOM 870 C SER A 833 3.122 -0.155 -10.428 1.00 0.00 C ATOM 871 O SER A 833 2.160 0.230 -9.763 1.00 0.00 O ATOM 872 CB SER A 833 4.986 1.419 -10.981 1.00 0.00 C ATOM 873 OG SER A 833 6.068 2.134 -10.410 1.00 0.00 O ATOM 0 H SER A 833 5.845 -0.991 -11.120 1.00 0.00 H new ATOM 0 HA SER A 833 4.552 0.614 -9.036 1.00 0.00 H new ATOM 0 HB2 SER A 833 5.280 1.023 -11.953 1.00 0.00 H new ATOM 0 HB3 SER A 833 4.149 2.096 -11.152 1.00 0.00 H new ATOM 0 HG SER A 833 6.334 2.861 -11.012 1.00 0.00 H new ATOM 879 N SER A 834 2.999 -0.955 -11.483 1.00 0.00 N ATOM 880 CA SER A 834 1.696 -1.432 -11.932 1.00 0.00 C ATOM 881 C SER A 834 0.888 -1.986 -10.762 1.00 0.00 C ATOM 882 O SER A 834 -0.309 -1.727 -10.643 1.00 0.00 O ATOM 883 CB SER A 834 1.867 -2.510 -13.004 1.00 0.00 C ATOM 884 OG SER A 834 0.631 -2.806 -13.630 1.00 0.00 O ATOM 0 H SER A 834 3.785 -1.286 -12.042 1.00 0.00 H new ATOM 0 HA SER A 834 1.154 -0.588 -12.358 1.00 0.00 H new ATOM 0 HB2 SER A 834 2.586 -2.174 -13.751 1.00 0.00 H new ATOM 0 HB3 SER A 834 2.276 -3.414 -12.553 1.00 0.00 H new ATOM 0 HG SER A 834 0.767 -3.496 -14.312 1.00 0.00 H new ATOM 890 N MET A 835 1.552 -2.749 -9.901 1.00 0.00 N ATOM 891 CA MET A 835 0.896 -3.339 -8.739 1.00 0.00 C ATOM 892 C MET A 835 0.266 -2.260 -7.865 1.00 0.00 C ATOM 893 O MET A 835 -0.891 -2.373 -7.460 1.00 0.00 O ATOM 894 CB MET A 835 1.898 -4.155 -7.920 1.00 0.00 C ATOM 895 CG MET A 835 2.556 -5.276 -8.707 1.00 0.00 C ATOM 896 SD MET A 835 1.461 -6.688 -8.951 1.00 0.00 S ATOM 897 CE MET A 835 1.289 -7.278 -7.269 1.00 0.00 C ATOM 0 H MET A 835 2.543 -2.974 -9.985 1.00 0.00 H new ATOM 0 HA MET A 835 0.106 -4.000 -9.096 1.00 0.00 H new ATOM 0 HB2 MET A 835 2.671 -3.488 -7.538 1.00 0.00 H new ATOM 0 HB3 MET A 835 1.388 -4.580 -7.056 1.00 0.00 H new ATOM 0 HG2 MET A 835 2.874 -4.895 -9.678 1.00 0.00 H new ATOM 0 HG3 MET A 835 3.454 -5.604 -8.184 1.00 0.00 H new ATOM 0 HE1 MET A 835 1.535 -8.339 -7.229 1.00 0.00 H new ATOM 0 HE2 MET A 835 1.965 -6.724 -6.618 1.00 0.00 H new ATOM 0 HE3 MET A 835 0.262 -7.131 -6.935 1.00 0.00 H new ATOM 907 N ARG A 836 1.034 -1.214 -7.577 1.00 0.00 N ATOM 908 CA ARG A 836 0.551 -0.116 -6.749 1.00 0.00 C ATOM 909 C ARG A 836 -0.742 0.464 -7.316 1.00 0.00 C ATOM 910 O ARG A 836 -1.740 0.590 -6.607 1.00 0.00 O ATOM 911 CB ARG A 836 1.613 0.981 -6.649 1.00 0.00 C ATOM 912 CG ARG A 836 2.718 0.668 -5.653 1.00 0.00 C ATOM 913 CD ARG A 836 4.011 1.383 -6.014 1.00 0.00 C ATOM 914 NE ARG A 836 5.088 1.072 -5.078 1.00 0.00 N ATOM 915 CZ ARG A 836 6.360 1.390 -5.289 1.00 0.00 C ATOM 916 NH1 ARG A 836 6.713 2.026 -6.398 1.00 0.00 N ATOM 917 NH2 ARG A 836 7.283 1.073 -4.390 1.00 0.00 N ATOM 0 H ARG A 836 1.994 -1.104 -7.905 1.00 0.00 H new ATOM 0 HA ARG A 836 0.348 -0.508 -5.752 1.00 0.00 H new ATOM 0 HB2 ARG A 836 2.055 1.138 -7.633 1.00 0.00 H new ATOM 0 HB3 ARG A 836 1.132 1.916 -6.363 1.00 0.00 H new ATOM 0 HG2 ARG A 836 2.403 0.966 -4.653 1.00 0.00 H new ATOM 0 HG3 ARG A 836 2.891 -0.408 -5.626 1.00 0.00 H new ATOM 0 HD2 ARG A 836 4.313 1.099 -7.022 1.00 0.00 H new ATOM 0 HD3 ARG A 836 3.839 2.459 -6.024 1.00 0.00 H new ATOM 0 HE ARG A 836 4.850 0.584 -4.215 1.00 0.00 H new ATOM 0 HH11 ARG A 836 6.007 2.272 -7.092 1.00 0.00 H new ATOM 0 HH12 ARG A 836 7.691 2.269 -6.557 1.00 0.00 H new ATOM 0 HH21 ARG A 836 7.016 0.584 -3.535 1.00 0.00 H new ATOM 0 HH22 ARG A 836 8.260 1.318 -4.554 1.00 0.00 H new ATOM 931 N GLU A 837 -0.715 0.816 -8.598 1.00 0.00 N ATOM 932 CA GLU A 837 -1.885 1.384 -9.258 1.00 0.00 C ATOM 933 C GLU A 837 -3.029 0.375 -9.300 1.00 0.00 C ATOM 934 O GLU A 837 -4.092 0.602 -8.721 1.00 0.00 O ATOM 935 CB GLU A 837 -1.530 1.828 -10.679 1.00 0.00 C ATOM 936 CG GLU A 837 -0.999 3.250 -10.757 1.00 0.00 C ATOM 937 CD GLU A 837 -0.188 3.501 -12.013 1.00 0.00 C ATOM 938 OE1 GLU A 837 -0.797 3.646 -13.094 1.00 0.00 O ATOM 939 OE2 GLU A 837 1.056 3.553 -11.915 1.00 0.00 O ATOM 0 H GLU A 837 0.103 0.718 -9.199 1.00 0.00 H new ATOM 0 HA GLU A 837 -2.210 2.252 -8.684 1.00 0.00 H new ATOM 0 HB2 GLU A 837 -0.783 1.147 -11.088 1.00 0.00 H new ATOM 0 HB3 GLU A 837 -2.416 1.745 -11.309 1.00 0.00 H new ATOM 0 HG2 GLU A 837 -1.835 3.949 -10.723 1.00 0.00 H new ATOM 0 HG3 GLU A 837 -0.380 3.451 -9.883 1.00 0.00 H new ATOM 946 N ASP A 838 -2.803 -0.738 -9.988 1.00 0.00 N ATOM 947 CA ASP A 838 -3.814 -1.783 -10.106 1.00 0.00 C ATOM 948 C ASP A 838 -4.438 -2.091 -8.748 1.00 0.00 C ATOM 949 O ASP A 838 -5.632 -1.873 -8.538 1.00 0.00 O ATOM 950 CB ASP A 838 -3.201 -3.052 -10.699 1.00 0.00 C ATOM 951 CG ASP A 838 -4.216 -3.889 -11.452 1.00 0.00 C ATOM 952 OD1 ASP A 838 -5.190 -3.309 -11.977 1.00 0.00 O ATOM 953 OD2 ASP A 838 -4.037 -5.123 -11.517 1.00 0.00 O ATOM 0 H ASP A 838 -1.929 -0.940 -10.473 1.00 0.00 H new ATOM 0 HA ASP A 838 -4.597 -1.422 -10.773 1.00 0.00 H new ATOM 0 HB2 ASP A 838 -2.389 -2.779 -11.372 1.00 0.00 H new ATOM 0 HB3 ASP A 838 -2.764 -3.649 -9.899 1.00 0.00 H new ATOM 958 N LEU A 839 -3.623 -2.599 -7.831 1.00 0.00 N ATOM 959 CA LEU A 839 -4.095 -2.939 -6.492 1.00 0.00 C ATOM 960 C LEU A 839 -4.924 -1.802 -5.903 1.00 0.00 C ATOM 961 O LEU A 839 -5.980 -2.031 -5.313 1.00 0.00 O ATOM 962 CB LEU A 839 -2.910 -3.250 -5.576 1.00 0.00 C ATOM 963 CG LEU A 839 -2.190 -4.573 -5.837 1.00 0.00 C ATOM 964 CD1 LEU A 839 -0.871 -4.620 -5.081 1.00 0.00 C ATOM 965 CD2 LEU A 839 -3.074 -5.748 -5.445 1.00 0.00 C ATOM 0 H LEU A 839 -2.633 -2.785 -7.989 1.00 0.00 H new ATOM 0 HA LEU A 839 -4.728 -3.823 -6.569 1.00 0.00 H new ATOM 0 HB2 LEU A 839 -2.185 -2.441 -5.666 1.00 0.00 H new ATOM 0 HB3 LEU A 839 -3.263 -3.249 -4.545 1.00 0.00 H new ATOM 0 HG LEU A 839 -1.977 -4.645 -6.904 1.00 0.00 H new ATOM 0 HD11 LEU A 839 -0.372 -5.569 -5.278 1.00 0.00 H new ATOM 0 HD12 LEU A 839 -0.234 -3.799 -5.410 1.00 0.00 H new ATOM 0 HD13 LEU A 839 -1.061 -4.526 -4.012 1.00 0.00 H new ATOM 0 HD21 LEU A 839 -2.545 -6.681 -5.638 1.00 0.00 H new ATOM 0 HD22 LEU A 839 -3.318 -5.682 -4.385 1.00 0.00 H new ATOM 0 HD23 LEU A 839 -3.993 -5.724 -6.031 1.00 0.00 H new ATOM 977 N PHE A 840 -4.439 -0.576 -6.068 1.00 0.00 N ATOM 978 CA PHE A 840 -5.136 0.597 -5.553 1.00 0.00 C ATOM 979 C PHE A 840 -6.541 0.696 -6.138 1.00 0.00 C ATOM 980 O PHE A 840 -7.532 0.695 -5.408 1.00 0.00 O ATOM 981 CB PHE A 840 -4.346 1.868 -5.875 1.00 0.00 C ATOM 982 CG PHE A 840 -4.952 3.113 -5.295 1.00 0.00 C ATOM 983 CD1 PHE A 840 -4.972 3.316 -3.924 1.00 0.00 C ATOM 984 CD2 PHE A 840 -5.502 4.081 -6.120 1.00 0.00 C ATOM 985 CE1 PHE A 840 -5.528 4.462 -3.387 1.00 0.00 C ATOM 986 CE2 PHE A 840 -6.059 5.229 -5.588 1.00 0.00 C ATOM 987 CZ PHE A 840 -6.074 5.419 -4.220 1.00 0.00 C ATOM 0 H PHE A 840 -3.567 -0.369 -6.554 1.00 0.00 H new ATOM 0 HA PHE A 840 -5.219 0.493 -4.471 1.00 0.00 H new ATOM 0 HB2 PHE A 840 -3.329 1.759 -5.499 1.00 0.00 H new ATOM 0 HB3 PHE A 840 -4.275 1.978 -6.957 1.00 0.00 H new ATOM 0 HD1 PHE A 840 -4.548 2.570 -3.268 1.00 0.00 H new ATOM 0 HD2 PHE A 840 -5.495 3.937 -7.190 1.00 0.00 H new ATOM 0 HE1 PHE A 840 -5.535 4.609 -2.317 1.00 0.00 H new ATOM 0 HE2 PHE A 840 -6.482 5.977 -6.242 1.00 0.00 H new ATOM 0 HZ PHE A 840 -6.512 6.314 -3.803 1.00 0.00 H new ATOM 997 N LYS A 841 -6.619 0.781 -7.462 1.00 0.00 N ATOM 998 CA LYS A 841 -7.902 0.880 -8.149 1.00 0.00 C ATOM 999 C LYS A 841 -8.846 -0.230 -7.699 1.00 0.00 C ATOM 1000 O LYS A 841 -10.002 0.026 -7.361 1.00 0.00 O ATOM 1001 CB LYS A 841 -7.699 0.809 -9.664 1.00 0.00 C ATOM 1002 CG LYS A 841 -7.200 2.108 -10.272 1.00 0.00 C ATOM 1003 CD LYS A 841 -6.508 1.871 -11.604 1.00 0.00 C ATOM 1004 CE LYS A 841 -5.027 1.582 -11.419 1.00 0.00 C ATOM 1005 NZ LYS A 841 -4.354 1.279 -12.712 1.00 0.00 N ATOM 0 H LYS A 841 -5.808 0.783 -8.081 1.00 0.00 H new ATOM 0 HA LYS A 841 -8.350 1.840 -7.894 1.00 0.00 H new ATOM 0 HB2 LYS A 841 -6.987 0.015 -9.890 1.00 0.00 H new ATOM 0 HB3 LYS A 841 -8.643 0.535 -10.136 1.00 0.00 H new ATOM 0 HG2 LYS A 841 -8.038 2.790 -10.413 1.00 0.00 H new ATOM 0 HG3 LYS A 841 -6.508 2.591 -9.582 1.00 0.00 H new ATOM 0 HD2 LYS A 841 -6.982 1.034 -12.117 1.00 0.00 H new ATOM 0 HD3 LYS A 841 -6.632 2.747 -12.241 1.00 0.00 H new ATOM 0 HE2 LYS A 841 -4.545 2.441 -10.952 1.00 0.00 H new ATOM 0 HE3 LYS A 841 -4.904 0.739 -10.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 841 -3.888 0.351 -12.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 841 -5.060 1.262 -13.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 841 -3.644 2.011 -12.914 1.00 0.00 H new ATOM 1019 N GLN A 842 -8.347 -1.461 -7.696 1.00 0.00 N ATOM 1020 CA GLN A 842 -9.147 -2.609 -7.287 1.00 0.00 C ATOM 1021 C GLN A 842 -9.858 -2.334 -5.966 1.00 0.00 C ATOM 1022 O GLN A 842 -11.081 -2.446 -5.873 1.00 0.00 O ATOM 1023 CB GLN A 842 -8.265 -3.852 -7.155 1.00 0.00 C ATOM 1024 CG GLN A 842 -8.013 -4.562 -8.476 1.00 0.00 C ATOM 1025 CD GLN A 842 -7.369 -5.922 -8.294 1.00 0.00 C ATOM 1026 OE1 GLN A 842 -8.013 -6.956 -8.475 1.00 0.00 O ATOM 1027 NE2 GLN A 842 -6.091 -5.929 -7.933 1.00 0.00 N ATOM 0 H GLN A 842 -7.392 -1.689 -7.972 1.00 0.00 H new ATOM 0 HA GLN A 842 -9.900 -2.786 -8.055 1.00 0.00 H new ATOM 0 HB2 GLN A 842 -7.309 -3.564 -6.719 1.00 0.00 H new ATOM 0 HB3 GLN A 842 -8.735 -4.549 -6.461 1.00 0.00 H new ATOM 0 HG2 GLN A 842 -8.958 -4.680 -9.007 1.00 0.00 H new ATOM 0 HG3 GLN A 842 -7.371 -3.941 -9.101 1.00 0.00 H new ATOM 0 HE21 GLN A 842 -5.596 -5.048 -7.794 1.00 0.00 H new ATOM 0 HE22 GLN A 842 -5.605 -6.815 -7.795 1.00 0.00 H new ATOM 1036 N TYR A 843 -9.085 -1.974 -4.948 1.00 0.00 N ATOM 1037 CA TYR A 843 -9.641 -1.686 -3.631 1.00 0.00 C ATOM 1038 C TYR A 843 -10.758 -0.651 -3.726 1.00 0.00 C ATOM 1039 O TYR A 843 -11.910 -0.933 -3.395 1.00 0.00 O ATOM 1040 CB TYR A 843 -8.545 -1.183 -2.690 1.00 0.00 C ATOM 1041 CG TYR A 843 -8.898 -1.310 -1.226 1.00 0.00 C ATOM 1042 CD1 TYR A 843 -9.695 -0.360 -0.599 1.00 0.00 C ATOM 1043 CD2 TYR A 843 -8.435 -2.379 -0.469 1.00 0.00 C ATOM 1044 CE1 TYR A 843 -10.020 -0.472 0.739 1.00 0.00 C ATOM 1045 CE2 TYR A 843 -8.756 -2.500 0.869 1.00 0.00 C ATOM 1046 CZ TYR A 843 -9.549 -1.543 1.469 1.00 0.00 C ATOM 1047 OH TYR A 843 -9.870 -1.659 2.802 1.00 0.00 O ATOM 0 H TYR A 843 -8.072 -1.875 -5.009 1.00 0.00 H new ATOM 0 HA TYR A 843 -10.058 -2.610 -3.231 1.00 0.00 H new ATOM 0 HB2 TYR A 843 -7.628 -1.740 -2.884 1.00 0.00 H new ATOM 0 HB3 TYR A 843 -8.336 -0.137 -2.915 1.00 0.00 H new ATOM 0 HD1 TYR A 843 -10.067 0.480 -1.167 1.00 0.00 H new ATOM 0 HD2 TYR A 843 -7.813 -3.129 -0.935 1.00 0.00 H new ATOM 0 HE1 TYR A 843 -10.640 0.276 1.211 1.00 0.00 H new ATOM 0 HE2 TYR A 843 -8.389 -3.338 1.442 1.00 0.00 H new ATOM 0 HH TYR A 843 -9.459 -2.470 3.168 1.00 0.00 H new ATOM 1057 N ILE A 844 -10.409 0.547 -4.182 1.00 0.00 N ATOM 1058 CA ILE A 844 -11.382 1.623 -4.323 1.00 0.00 C ATOM 1059 C ILE A 844 -12.637 1.140 -5.041 1.00 0.00 C ATOM 1060 O ILE A 844 -13.756 1.416 -4.609 1.00 0.00 O ATOM 1061 CB ILE A 844 -10.791 2.818 -5.095 1.00 0.00 C ATOM 1062 CG1 ILE A 844 -9.611 3.417 -4.326 1.00 0.00 C ATOM 1063 CG2 ILE A 844 -11.861 3.872 -5.339 1.00 0.00 C ATOM 1064 CD1 ILE A 844 -9.939 3.762 -2.890 1.00 0.00 C ATOM 0 H ILE A 844 -9.460 0.797 -4.460 1.00 0.00 H new ATOM 0 HA ILE A 844 -11.644 1.945 -3.315 1.00 0.00 H new ATOM 0 HB ILE A 844 -10.429 2.465 -6.061 1.00 0.00 H new ATOM 0 HG12 ILE A 844 -8.781 2.710 -4.341 1.00 0.00 H new ATOM 0 HG13 ILE A 844 -9.272 4.317 -4.839 1.00 0.00 H new ATOM 0 HG21 ILE A 844 -11.428 4.710 -5.885 1.00 0.00 H new ATOM 0 HG22 ILE A 844 -12.673 3.438 -5.923 1.00 0.00 H new ATOM 0 HG23 ILE A 844 -12.250 4.224 -4.383 1.00 0.00 H new ATOM 0 HD11 ILE A 844 -9.057 4.182 -2.406 1.00 0.00 H new ATOM 0 HD12 ILE A 844 -10.748 4.493 -2.867 1.00 0.00 H new ATOM 0 HD13 ILE A 844 -10.249 2.861 -2.361 1.00 0.00 H new ATOM 1076 N GLU A 845 -12.442 0.414 -6.138 1.00 0.00 N ATOM 1077 CA GLU A 845 -13.560 -0.109 -6.915 1.00 0.00 C ATOM 1078 C GLU A 845 -14.523 -0.890 -6.025 1.00 0.00 C ATOM 1079 O GLU A 845 -15.742 -0.781 -6.164 1.00 0.00 O ATOM 1080 CB GLU A 845 -13.049 -1.008 -8.043 1.00 0.00 C ATOM 1081 CG GLU A 845 -12.760 -0.260 -9.334 1.00 0.00 C ATOM 1082 CD GLU A 845 -12.267 -1.173 -10.439 1.00 0.00 C ATOM 1083 OE1 GLU A 845 -11.323 -1.951 -10.188 1.00 0.00 O ATOM 1084 OE2 GLU A 845 -12.824 -1.109 -11.555 1.00 0.00 O ATOM 0 H GLU A 845 -11.522 0.175 -6.508 1.00 0.00 H new ATOM 0 HA GLU A 845 -14.096 0.736 -7.347 1.00 0.00 H new ATOM 0 HB2 GLU A 845 -12.140 -1.510 -7.712 1.00 0.00 H new ATOM 0 HB3 GLU A 845 -13.788 -1.784 -8.240 1.00 0.00 H new ATOM 0 HG2 GLU A 845 -13.665 0.249 -9.665 1.00 0.00 H new ATOM 0 HG3 GLU A 845 -12.013 0.510 -9.144 1.00 0.00 H new ATOM 1091 N LYS A 846 -13.968 -1.677 -5.110 1.00 0.00 N ATOM 1092 CA LYS A 846 -14.775 -2.476 -4.196 1.00 0.00 C ATOM 1093 C LYS A 846 -15.590 -1.582 -3.266 1.00 0.00 C ATOM 1094 O LYS A 846 -16.776 -1.823 -3.041 1.00 0.00 O ATOM 1095 CB LYS A 846 -13.881 -3.406 -3.373 1.00 0.00 C ATOM 1096 CG LYS A 846 -14.632 -4.558 -2.728 1.00 0.00 C ATOM 1097 CD LYS A 846 -13.698 -5.461 -1.940 1.00 0.00 C ATOM 1098 CE LYS A 846 -13.268 -4.814 -0.633 1.00 0.00 C ATOM 1099 NZ LYS A 846 -12.124 -5.533 -0.007 1.00 0.00 N ATOM 0 H LYS A 846 -12.961 -1.779 -4.982 1.00 0.00 H new ATOM 0 HA LYS A 846 -15.464 -3.077 -4.790 1.00 0.00 H new ATOM 0 HB2 LYS A 846 -13.099 -3.808 -4.017 1.00 0.00 H new ATOM 0 HB3 LYS A 846 -13.386 -2.825 -2.595 1.00 0.00 H new ATOM 0 HG2 LYS A 846 -15.404 -4.165 -2.066 1.00 0.00 H new ATOM 0 HG3 LYS A 846 -15.138 -5.140 -3.498 1.00 0.00 H new ATOM 0 HD2 LYS A 846 -14.196 -6.408 -1.732 1.00 0.00 H new ATOM 0 HD3 LYS A 846 -12.818 -5.689 -2.541 1.00 0.00 H new ATOM 0 HE2 LYS A 846 -12.988 -3.777 -0.816 1.00 0.00 H new ATOM 0 HE3 LYS A 846 -14.110 -4.799 0.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 846 -11.861 -5.061 0.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 846 -12.399 -6.516 0.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 846 -11.312 -5.525 -0.656 1.00 0.00 H new ATOM 1113 N ILE A 847 -14.946 -0.550 -2.731 1.00 0.00 N ATOM 1114 CA ILE A 847 -15.612 0.380 -1.829 1.00 0.00 C ATOM 1115 C ILE A 847 -16.831 1.013 -2.492 1.00 0.00 C ATOM 1116 O ILE A 847 -17.966 0.786 -2.075 1.00 0.00 O ATOM 1117 CB ILE A 847 -14.657 1.496 -1.365 1.00 0.00 C ATOM 1118 CG1 ILE A 847 -13.452 0.896 -0.639 1.00 0.00 C ATOM 1119 CG2 ILE A 847 -15.389 2.479 -0.464 1.00 0.00 C ATOM 1120 CD1 ILE A 847 -12.403 1.919 -0.261 1.00 0.00 C ATOM 0 H ILE A 847 -13.964 -0.337 -2.907 1.00 0.00 H new ATOM 0 HA ILE A 847 -15.932 -0.197 -0.962 1.00 0.00 H new ATOM 0 HB ILE A 847 -14.298 2.035 -2.242 1.00 0.00 H new ATOM 0 HG12 ILE A 847 -13.796 0.390 0.263 1.00 0.00 H new ATOM 0 HG13 ILE A 847 -12.996 0.138 -1.275 1.00 0.00 H new ATOM 0 HG21 ILE A 847 -14.701 3.262 -0.144 1.00 0.00 H new ATOM 0 HG22 ILE A 847 -16.218 2.927 -1.012 1.00 0.00 H new ATOM 0 HG23 ILE A 847 -15.773 1.954 0.411 1.00 0.00 H new ATOM 0 HD11 ILE A 847 -11.578 1.423 0.250 1.00 0.00 H new ATOM 0 HD12 ILE A 847 -12.031 2.408 -1.161 1.00 0.00 H new ATOM 0 HD13 ILE A 847 -12.844 2.665 0.401 1.00 0.00 H new ATOM 1132 N ALA A 848 -16.587 1.806 -3.530 1.00 0.00 N ATOM 1133 CA ALA A 848 -17.664 2.469 -4.255 1.00 0.00 C ATOM 1134 C ALA A 848 -18.812 1.505 -4.535 1.00 0.00 C ATOM 1135 O ALA A 848 -19.979 1.835 -4.326 1.00 0.00 O ATOM 1136 CB ALA A 848 -17.140 3.060 -5.556 1.00 0.00 C ATOM 0 H ALA A 848 -15.653 2.005 -3.888 1.00 0.00 H new ATOM 0 HA ALA A 848 -18.046 3.276 -3.630 1.00 0.00 H new ATOM 0 HB1 ALA A 848 -17.955 3.552 -6.087 1.00 0.00 H new ATOM 0 HB2 ALA A 848 -16.359 3.788 -5.336 1.00 0.00 H new ATOM 0 HB3 ALA A 848 -16.730 2.264 -6.178 1.00 0.00 H new ATOM 1142 N LYS A 849 -18.473 0.311 -5.009 1.00 0.00 N ATOM 1143 CA LYS A 849 -19.475 -0.703 -5.318 1.00 0.00 C ATOM 1144 C LYS A 849 -20.494 -0.822 -4.189 1.00 0.00 C ATOM 1145 O LYS A 849 -20.281 -0.308 -3.092 1.00 0.00 O ATOM 1146 CB LYS A 849 -18.803 -2.057 -5.557 1.00 0.00 C ATOM 1147 CG LYS A 849 -18.286 -2.238 -6.974 1.00 0.00 C ATOM 1148 CD LYS A 849 -19.420 -2.503 -7.951 1.00 0.00 C ATOM 1149 CE LYS A 849 -19.849 -3.962 -7.923 1.00 0.00 C ATOM 1150 NZ LYS A 849 -20.598 -4.343 -9.153 1.00 0.00 N ATOM 0 H LYS A 849 -17.511 0.021 -5.188 1.00 0.00 H new ATOM 0 HA LYS A 849 -19.997 -0.398 -6.225 1.00 0.00 H new ATOM 0 HB2 LYS A 849 -17.973 -2.169 -4.859 1.00 0.00 H new ATOM 0 HB3 LYS A 849 -19.516 -2.851 -5.335 1.00 0.00 H new ATOM 0 HG2 LYS A 849 -17.741 -1.345 -7.281 1.00 0.00 H new ATOM 0 HG3 LYS A 849 -17.579 -3.067 -7.001 1.00 0.00 H new ATOM 0 HD2 LYS A 849 -20.271 -1.868 -7.704 1.00 0.00 H new ATOM 0 HD3 LYS A 849 -19.104 -2.235 -8.959 1.00 0.00 H new ATOM 0 HE2 LYS A 849 -18.969 -4.597 -7.822 1.00 0.00 H new ATOM 0 HE3 LYS A 849 -20.473 -4.140 -7.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 849 -20.873 -5.344 -9.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 849 -21.451 -3.754 -9.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 849 -19.994 -4.197 -9.987 1.00 0.00 H new ATOM 1164 N ASN A 850 -21.600 -1.504 -4.466 1.00 0.00 N ATOM 1165 CA ASN A 850 -22.652 -1.691 -3.473 1.00 0.00 C ATOM 1166 C ASN A 850 -22.190 -2.629 -2.362 1.00 0.00 C ATOM 1167 O ASN A 850 -22.548 -3.808 -2.342 1.00 0.00 O ATOM 1168 CB ASN A 850 -23.914 -2.248 -4.135 1.00 0.00 C ATOM 1169 CG ASN A 850 -24.512 -1.285 -5.143 1.00 0.00 C ATOM 1170 OD1 ASN A 850 -24.911 -0.174 -4.795 1.00 0.00 O ATOM 1171 ND2 ASN A 850 -24.576 -1.709 -6.400 1.00 0.00 N ATOM 0 H ASN A 850 -21.791 -1.936 -5.370 1.00 0.00 H new ATOM 0 HA ASN A 850 -22.879 -0.720 -3.033 1.00 0.00 H new ATOM 0 HB2 ASN A 850 -23.675 -3.188 -4.632 1.00 0.00 H new ATOM 0 HB3 ASN A 850 -24.655 -2.472 -3.367 1.00 0.00 H new ATOM 0 HD21 ASN A 850 -24.968 -1.105 -7.123 1.00 0.00 H new ATOM 0 HD22 ASN A 850 -24.233 -2.638 -6.643 1.00 0.00 H new ATOM 1178 N LEU A 851 -21.395 -2.099 -1.440 1.00 0.00 N ATOM 1179 CA LEU A 851 -20.885 -2.888 -0.324 1.00 0.00 C ATOM 1180 C LEU A 851 -21.787 -2.750 0.898 1.00 0.00 C ATOM 1181 O LEU A 851 -22.794 -2.043 0.862 1.00 0.00 O ATOM 1182 CB LEU A 851 -19.462 -2.451 0.026 1.00 0.00 C ATOM 1183 CG LEU A 851 -19.338 -1.184 0.874 1.00 0.00 C ATOM 1184 CD1 LEU A 851 -20.261 -0.097 0.346 1.00 0.00 C ATOM 1185 CD2 LEU A 851 -19.647 -1.486 2.333 1.00 0.00 C ATOM 0 H LEU A 851 -21.089 -1.126 -1.443 1.00 0.00 H new ATOM 0 HA LEU A 851 -20.873 -3.935 -0.627 1.00 0.00 H new ATOM 0 HB2 LEU A 851 -18.972 -3.268 0.556 1.00 0.00 H new ATOM 0 HB3 LEU A 851 -18.912 -2.298 -0.902 1.00 0.00 H new ATOM 0 HG LEU A 851 -18.311 -0.825 0.808 1.00 0.00 H new ATOM 0 HD11 LEU A 851 -20.160 0.797 0.961 1.00 0.00 H new ATOM 0 HD12 LEU A 851 -19.993 0.139 -0.684 1.00 0.00 H new ATOM 0 HD13 LEU A 851 -21.293 -0.447 0.382 1.00 0.00 H new ATOM 0 HD21 LEU A 851 -19.554 -0.573 2.921 1.00 0.00 H new ATOM 0 HD22 LEU A 851 -20.664 -1.870 2.418 1.00 0.00 H new ATOM 0 HD23 LEU A 851 -18.945 -2.232 2.707 1.00 0.00 H new ATOM 1197 N ASP A 852 -21.418 -3.429 1.979 1.00 0.00 N ATOM 1198 CA ASP A 852 -22.192 -3.380 3.214 1.00 0.00 C ATOM 1199 C ASP A 852 -21.273 -3.261 4.426 1.00 0.00 C ATOM 1200 O ASP A 852 -20.237 -3.921 4.499 1.00 0.00 O ATOM 1201 CB ASP A 852 -23.067 -4.628 3.342 1.00 0.00 C ATOM 1202 CG ASP A 852 -24.236 -4.420 4.285 1.00 0.00 C ATOM 1203 OD1 ASP A 852 -24.054 -3.738 5.314 1.00 0.00 O ATOM 1204 OD2 ASP A 852 -25.333 -4.941 3.993 1.00 0.00 O ATOM 0 H ASP A 852 -20.588 -4.020 2.025 1.00 0.00 H new ATOM 0 HA ASP A 852 -22.833 -2.499 3.178 1.00 0.00 H new ATOM 0 HB2 ASP A 852 -23.443 -4.907 2.358 1.00 0.00 H new ATOM 0 HB3 ASP A 852 -22.459 -5.459 3.699 1.00 0.00 H new ATOM 1209 N SER A 853 -21.661 -2.414 5.375 1.00 0.00 N ATOM 1210 CA SER A 853 -20.870 -2.205 6.582 1.00 0.00 C ATOM 1211 C SER A 853 -21.461 -2.974 7.759 1.00 0.00 C ATOM 1212 O SER A 853 -22.679 -3.113 7.875 1.00 0.00 O ATOM 1213 CB SER A 853 -20.797 -0.714 6.917 1.00 0.00 C ATOM 1214 OG SER A 853 -19.964 -0.025 6.000 1.00 0.00 O ATOM 0 H SER A 853 -22.518 -1.862 5.331 1.00 0.00 H new ATOM 0 HA SER A 853 -19.863 -2.578 6.396 1.00 0.00 H new ATOM 0 HB2 SER A 853 -21.798 -0.284 6.897 1.00 0.00 H new ATOM 0 HB3 SER A 853 -20.414 -0.584 7.929 1.00 0.00 H new ATOM 0 HG SER A 853 -19.935 0.926 6.235 1.00 0.00 H new ATOM 1220 N SER A 854 -20.589 -3.472 8.630 1.00 0.00 N ATOM 1221 CA SER A 854 -21.024 -4.231 9.797 1.00 0.00 C ATOM 1222 C SER A 854 -21.757 -3.332 10.788 1.00 0.00 C ATOM 1223 O SER A 854 -22.908 -3.587 11.141 1.00 0.00 O ATOM 1224 CB SER A 854 -19.823 -4.889 10.480 1.00 0.00 C ATOM 1225 OG SER A 854 -19.290 -5.932 9.682 1.00 0.00 O ATOM 0 H SER A 854 -19.578 -3.364 8.550 1.00 0.00 H new ATOM 0 HA SER A 854 -21.712 -5.007 9.460 1.00 0.00 H new ATOM 0 HB2 SER A 854 -19.053 -4.141 10.668 1.00 0.00 H new ATOM 0 HB3 SER A 854 -20.125 -5.286 11.449 1.00 0.00 H new ATOM 0 HG SER A 854 -18.523 -6.335 10.140 1.00 0.00 H new ATOM 1231 N GLY A 855 -21.081 -2.277 11.233 1.00 0.00 N ATOM 1232 CA GLY A 855 -21.683 -1.355 12.178 1.00 0.00 C ATOM 1233 C GLY A 855 -20.664 -0.739 13.116 1.00 0.00 C ATOM 1234 O GLY A 855 -19.899 -1.437 13.782 1.00 0.00 O ATOM 0 H GLY A 855 -20.127 -2.045 10.956 1.00 0.00 H new ATOM 0 HA2 GLY A 855 -22.195 -0.563 11.632 1.00 0.00 H new ATOM 0 HA3 GLY A 855 -22.439 -1.880 12.762 1.00 0.00 H new ATOM 1238 N PRO A 856 -20.644 0.601 13.176 1.00 0.00 N ATOM 1239 CA PRO A 856 -19.714 1.341 14.035 1.00 0.00 C ATOM 1240 C PRO A 856 -20.042 1.182 15.515 1.00 0.00 C ATOM 1241 O PRO A 856 -19.146 1.148 16.359 1.00 0.00 O ATOM 1242 CB PRO A 856 -19.908 2.795 13.597 1.00 0.00 C ATOM 1243 CG PRO A 856 -21.289 2.841 13.039 1.00 0.00 C ATOM 1244 CD PRO A 856 -21.527 1.497 12.410 1.00 0.00 C ATOM 0 HA PRO A 856 -18.690 0.983 13.931 1.00 0.00 H new ATOM 0 HB2 PRO A 856 -19.798 3.480 14.438 1.00 0.00 H new ATOM 0 HB3 PRO A 856 -19.169 3.086 12.850 1.00 0.00 H new ATOM 0 HG2 PRO A 856 -22.020 3.040 13.823 1.00 0.00 H new ATOM 0 HG3 PRO A 856 -21.386 3.639 12.303 1.00 0.00 H new ATOM 0 HD2 PRO A 856 -22.572 1.196 12.489 1.00 0.00 H new ATOM 0 HD3 PRO A 856 -21.275 1.499 11.350 1.00 0.00 H new ATOM 1252 N SER A 857 -21.331 1.084 15.824 1.00 0.00 N ATOM 1253 CA SER A 857 -21.777 0.932 17.205 1.00 0.00 C ATOM 1254 C SER A 857 -21.059 -0.231 17.882 1.00 0.00 C ATOM 1255 O SER A 857 -20.833 -1.276 17.272 1.00 0.00 O ATOM 1256 CB SER A 857 -23.289 0.710 17.253 1.00 0.00 C ATOM 1257 OG SER A 857 -23.654 -0.473 16.563 1.00 0.00 O ATOM 0 H SER A 857 -22.085 1.107 15.137 1.00 0.00 H new ATOM 0 HA SER A 857 -21.535 1.849 17.743 1.00 0.00 H new ATOM 0 HB2 SER A 857 -23.617 0.645 18.290 1.00 0.00 H new ATOM 0 HB3 SER A 857 -23.799 1.565 16.810 1.00 0.00 H new ATOM 0 HG SER A 857 -24.626 -0.593 16.610 1.00 0.00 H new ATOM 1263 N SER A 858 -20.703 -0.042 19.149 1.00 0.00 N ATOM 1264 CA SER A 858 -20.007 -1.073 19.910 1.00 0.00 C ATOM 1265 C SER A 858 -20.093 -0.795 21.407 1.00 0.00 C ATOM 1266 O SER A 858 -20.172 0.357 21.832 1.00 0.00 O ATOM 1267 CB SER A 858 -18.542 -1.154 19.478 1.00 0.00 C ATOM 1268 OG SER A 858 -17.824 -2.076 20.279 1.00 0.00 O ATOM 0 H SER A 858 -20.885 0.816 19.670 1.00 0.00 H new ATOM 0 HA SER A 858 -20.491 -2.028 19.707 1.00 0.00 H new ATOM 0 HB2 SER A 858 -18.484 -1.454 18.432 1.00 0.00 H new ATOM 0 HB3 SER A 858 -18.083 -0.168 19.552 1.00 0.00 H new ATOM 0 HG SER A 858 -16.891 -2.110 19.981 1.00 0.00 H new ATOM 1274 N GLY A 859 -20.077 -1.860 22.203 1.00 0.00 N ATOM 1275 CA GLY A 859 -20.154 -1.710 23.644 1.00 0.00 C ATOM 1276 C GLY A 859 -21.007 -2.782 24.294 1.00 0.00 C ATOM 1277 O GLY A 859 -21.536 -3.660 23.613 1.00 0.00 O ATOM 0 H GLY A 859 -20.012 -2.824 21.875 1.00 0.00 H new ATOM 0 HA2 GLY A 859 -19.149 -1.746 24.064 1.00 0.00 H new ATOM 0 HA3 GLY A 859 -20.565 -0.729 23.883 1.00 0.00 H new TER 1281 GLY A 859