USER MOD reduce.3.24.130724 H: found=0, std=0, add=927, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 925 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 27 LYS NZ :NH3+ 150:sc=-0.00555 (180deg=-0.0297) USER MOD Set 1.2: A 94 SER OG : rot -28:sc= 0.228 USER MOD Set 2.1: A 40 GLN : amide:sc= -1.55! C(o=-0.92!,f=-5.9!) USER MOD Set 2.2: A 50 TYR OH : rot -146:sc= 0.632 USER MOD Single : A 1 MET CE :methyl -171:sc= -0.0152 (180deg=-0.168) USER MOD Single : A 1 MET N :NH3+ 179:sc= 0.728 (180deg=0.728) USER MOD Single : A 4 LYS NZ :NH3+ -136:sc= 0.633 (180deg=0.0379) USER MOD Single : A 5 SER OG : rot -155:sc= 0.387 USER MOD Single : A 7 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 10 SER OG : rot 78:sc= 1.04 USER MOD Single : A 28 LYS NZ :NH3+ -168:sc= 0.0801 (180deg=-0.129) USER MOD Single : A 48 ASN : amide:sc= -4.9! K(o=-4.9!,f=-0.37) USER MOD Single : A 55 GLN : amide:sc= -0.637 K(o=-0.64,f=-1.8) USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 64 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 72 THR OG1 : rot 80:sc= -2.04 USER MOD Single : A 103 THR OG1 : rot -112:sc= -0.111 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 GLN : amide:sc= -0.067 X(o=-0.067,f=-0.11) USER MOD Single : A 117 GLN : amide:sc= -0.529 X(o=-0.53,f=-0.66) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 1.767 0.946 -1.799 1.00 0.00 N ATOM 2 CA MET A 1 3.070 0.385 -1.393 1.00 0.00 C ATOM 3 C MET A 1 3.563 -0.634 -2.414 1.00 0.00 C ATOM 4 O MET A 1 4.503 -0.356 -3.170 1.00 0.00 O ATOM 5 CB MET A 1 3.002 -0.238 0.032 1.00 0.00 C ATOM 6 CG MET A 1 2.769 0.782 1.160 1.00 0.00 C ATOM 7 SD MET A 1 3.976 2.132 1.143 1.00 0.00 S ATOM 8 CE MET A 1 5.540 1.259 1.311 1.00 0.00 C ATOM 0 H1 MET A 1 1.442 1.625 -1.081 1.00 0.00 H new ATOM 0 H2 MET A 1 1.868 1.431 -2.714 1.00 0.00 H new ATOM 0 H3 MET A 1 1.071 0.178 -1.889 1.00 0.00 H new ATOM 0 HA MET A 1 3.788 1.204 -1.358 1.00 0.00 H new ATOM 0 HB2 MET A 1 2.200 -0.976 0.055 1.00 0.00 H new ATOM 0 HB3 MET A 1 3.932 -0.771 0.227 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.765 1.197 1.068 1.00 0.00 H new ATOM 0 HG3 MET A 1 2.815 0.271 2.122 1.00 0.00 H new ATOM 0 HE1 MET A 1 6.343 1.978 1.474 1.00 0.00 H new ATOM 0 HE2 MET A 1 5.486 0.576 2.159 1.00 0.00 H new ATOM 0 HE3 MET A 1 5.740 0.693 0.401 1.00 0.00 H new ATOM 18 N ARG A 2 2.892 -1.792 -2.441 1.00 0.00 N ATOM 19 CA ARG A 2 3.295 -2.964 -3.221 1.00 0.00 C ATOM 20 C ARG A 2 4.670 -3.471 -2.764 1.00 0.00 C ATOM 21 O ARG A 2 5.718 -3.047 -3.268 1.00 0.00 O ATOM 22 CB ARG A 2 3.262 -2.703 -4.746 1.00 0.00 C ATOM 23 CG ARG A 2 1.872 -2.348 -5.297 1.00 0.00 C ATOM 24 CD ARG A 2 1.905 -1.978 -6.785 1.00 0.00 C ATOM 25 NE ARG A 2 2.716 -0.779 -7.053 1.00 0.00 N ATOM 26 CZ ARG A 2 2.488 0.112 -8.029 1.00 0.00 C ATOM 27 NH1 ARG A 2 1.457 -0.029 -8.859 1.00 0.00 N ATOM 28 NH2 ARG A 2 3.301 1.145 -8.164 1.00 0.00 N ATOM 0 H ARG A 2 2.035 -1.941 -1.909 1.00 0.00 H new ATOM 0 HA ARG A 2 2.561 -3.747 -3.031 1.00 0.00 H new ATOM 0 HB2 ARG A 2 3.951 -1.891 -4.979 1.00 0.00 H new ATOM 0 HB3 ARG A 2 3.629 -3.590 -5.263 1.00 0.00 H new ATOM 0 HG2 ARG A 2 1.200 -3.194 -5.151 1.00 0.00 H new ATOM 0 HG3 ARG A 2 1.462 -1.514 -4.728 1.00 0.00 H new ATOM 0 HD2 ARG A 2 2.304 -2.817 -7.355 1.00 0.00 H new ATOM 0 HD3 ARG A 2 0.887 -1.809 -7.136 1.00 0.00 H new ATOM 0 HE ARG A 2 3.518 -0.612 -6.446 1.00 0.00 H new ATOM 0 HH11 ARG A 2 0.826 -0.824 -8.758 1.00 0.00 H new ATOM 0 HH12 ARG A 2 1.298 0.658 -9.596 1.00 0.00 H new ATOM 0 HH21 ARG A 2 4.092 1.258 -7.530 1.00 0.00 H new ATOM 0 HH22 ARG A 2 3.138 1.829 -8.903 1.00 0.00 H new ATOM 42 N LEU A 3 4.629 -4.347 -1.768 1.00 0.00 N ATOM 43 CA LEU A 3 5.806 -4.945 -1.136 1.00 0.00 C ATOM 44 C LEU A 3 5.535 -6.437 -0.875 1.00 0.00 C ATOM 45 O LEU A 3 4.377 -6.884 -0.942 1.00 0.00 O ATOM 46 CB LEU A 3 6.184 -4.147 0.165 1.00 0.00 C ATOM 47 CG LEU A 3 5.016 -3.471 0.974 1.00 0.00 C ATOM 48 CD1 LEU A 3 3.965 -4.481 1.440 1.00 0.00 C ATOM 49 CD2 LEU A 3 5.553 -2.649 2.170 1.00 0.00 C ATOM 0 H LEU A 3 3.751 -4.673 -1.363 1.00 0.00 H new ATOM 0 HA LEU A 3 6.671 -4.882 -1.797 1.00 0.00 H new ATOM 0 HB2 LEU A 3 6.706 -4.828 0.836 1.00 0.00 H new ATOM 0 HB3 LEU A 3 6.894 -3.368 -0.114 1.00 0.00 H new ATOM 0 HG LEU A 3 4.523 -2.787 0.284 1.00 0.00 H new ATOM 0 HD11 LEU A 3 3.182 -3.962 1.993 1.00 0.00 H new ATOM 0 HD12 LEU A 3 3.529 -4.978 0.574 1.00 0.00 H new ATOM 0 HD13 LEU A 3 4.435 -5.223 2.086 1.00 0.00 H new ATOM 0 HD21 LEU A 3 4.718 -2.197 2.705 1.00 0.00 H new ATOM 0 HD22 LEU A 3 6.104 -3.305 2.844 1.00 0.00 H new ATOM 0 HD23 LEU A 3 6.216 -1.865 1.804 1.00 0.00 H new ATOM 61 N LYS A 4 6.602 -7.203 -0.594 1.00 0.00 N ATOM 62 CA LYS A 4 6.490 -8.651 -0.333 1.00 0.00 C ATOM 63 C LYS A 4 5.842 -8.899 1.051 1.00 0.00 C ATOM 64 O LYS A 4 5.744 -7.979 1.866 1.00 0.00 O ATOM 65 CB LYS A 4 7.882 -9.346 -0.447 1.00 0.00 C ATOM 66 CG LYS A 4 8.823 -9.158 0.759 1.00 0.00 C ATOM 67 CD LYS A 4 10.164 -9.908 0.602 1.00 0.00 C ATOM 68 CE LYS A 4 11.085 -9.324 -0.489 1.00 0.00 C ATOM 69 NZ LYS A 4 12.334 -10.121 -0.646 1.00 0.00 N ATOM 0 H LYS A 4 7.555 -6.844 -0.541 1.00 0.00 H new ATOM 0 HA LYS A 4 5.843 -9.093 -1.091 1.00 0.00 H new ATOM 0 HB2 LYS A 4 7.723 -10.414 -0.598 1.00 0.00 H new ATOM 0 HB3 LYS A 4 8.384 -8.969 -1.338 1.00 0.00 H new ATOM 0 HG2 LYS A 4 9.022 -8.095 0.895 1.00 0.00 H new ATOM 0 HG3 LYS A 4 8.322 -9.507 1.662 1.00 0.00 H new ATOM 0 HD2 LYS A 4 10.692 -9.891 1.556 1.00 0.00 H new ATOM 0 HD3 LYS A 4 9.959 -10.953 0.369 1.00 0.00 H new ATOM 0 HE2 LYS A 4 10.550 -9.296 -1.439 1.00 0.00 H new ATOM 0 HE3 LYS A 4 11.340 -8.295 -0.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 13.148 -9.479 -0.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 12.458 -10.739 0.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 12.269 -10.702 -1.506 1.00 0.00 H new ATOM 83 N SER A 5 5.434 -10.148 1.305 1.00 0.00 N ATOM 84 CA SER A 5 4.722 -10.547 2.536 1.00 0.00 C ATOM 85 C SER A 5 5.588 -10.333 3.804 1.00 0.00 C ATOM 86 O SER A 5 5.081 -9.940 4.863 1.00 0.00 O ATOM 87 CB SER A 5 4.309 -12.019 2.388 1.00 0.00 C ATOM 88 OG SER A 5 3.582 -12.219 1.191 1.00 0.00 O ATOM 0 H SER A 5 5.588 -10.922 0.658 1.00 0.00 H new ATOM 0 HA SER A 5 3.841 -9.919 2.664 1.00 0.00 H new ATOM 0 HB2 SER A 5 5.196 -12.652 2.390 1.00 0.00 H new ATOM 0 HB3 SER A 5 3.702 -12.319 3.242 1.00 0.00 H new ATOM 0 HG SER A 5 3.009 -13.008 1.284 1.00 0.00 H new ATOM 94 N GLU A 6 6.903 -10.571 3.664 1.00 0.00 N ATOM 95 CA GLU A 6 7.896 -10.332 4.731 1.00 0.00 C ATOM 96 C GLU A 6 8.054 -8.831 5.008 1.00 0.00 C ATOM 97 O GLU A 6 8.215 -8.407 6.154 1.00 0.00 O ATOM 98 CB GLU A 6 9.258 -10.952 4.317 1.00 0.00 C ATOM 99 CG GLU A 6 10.434 -10.663 5.280 1.00 0.00 C ATOM 100 CD GLU A 6 11.712 -11.448 4.944 1.00 0.00 C ATOM 101 OE1 GLU A 6 11.806 -12.644 5.308 1.00 0.00 O ATOM 102 OE2 GLU A 6 12.633 -10.872 4.325 1.00 0.00 O ATOM 0 H GLU A 6 7.312 -10.937 2.804 1.00 0.00 H new ATOM 0 HA GLU A 6 7.547 -10.805 5.649 1.00 0.00 H new ATOM 0 HB2 GLU A 6 9.136 -12.032 4.232 1.00 0.00 H new ATOM 0 HB3 GLU A 6 9.521 -10.582 3.326 1.00 0.00 H new ATOM 0 HG2 GLU A 6 10.657 -9.596 5.258 1.00 0.00 H new ATOM 0 HG3 GLU A 6 10.127 -10.904 6.298 1.00 0.00 H new ATOM 109 N MET A 7 8.008 -8.031 3.944 1.00 0.00 N ATOM 110 CA MET A 7 8.116 -6.573 4.052 1.00 0.00 C ATOM 111 C MET A 7 6.784 -5.971 4.550 1.00 0.00 C ATOM 112 O MET A 7 6.772 -4.893 5.156 1.00 0.00 O ATOM 113 CB MET A 7 8.542 -5.960 2.696 1.00 0.00 C ATOM 114 CG MET A 7 8.821 -4.459 2.761 1.00 0.00 C ATOM 115 SD MET A 7 10.032 -4.045 4.040 1.00 0.00 S ATOM 116 CE MET A 7 9.544 -2.376 4.490 1.00 0.00 C ATOM 0 H MET A 7 7.896 -8.370 2.988 1.00 0.00 H new ATOM 0 HA MET A 7 8.887 -6.330 4.783 1.00 0.00 H new ATOM 0 HB2 MET A 7 9.437 -6.472 2.341 1.00 0.00 H new ATOM 0 HB3 MET A 7 7.757 -6.143 1.962 1.00 0.00 H new ATOM 0 HG2 MET A 7 9.186 -4.117 1.793 1.00 0.00 H new ATOM 0 HG3 MET A 7 7.891 -3.926 2.958 1.00 0.00 H new ATOM 0 HE1 MET A 7 10.208 -2.000 5.269 1.00 0.00 H new ATOM 0 HE2 MET A 7 9.609 -1.729 3.615 1.00 0.00 H new ATOM 0 HE3 MET A 7 8.519 -2.384 4.860 1.00 0.00 H new ATOM 126 N PHE A 8 5.673 -6.707 4.324 1.00 0.00 N ATOM 127 CA PHE A 8 4.328 -6.266 4.704 1.00 0.00 C ATOM 128 C PHE A 8 4.198 -6.335 6.226 1.00 0.00 C ATOM 129 O PHE A 8 3.713 -5.391 6.844 1.00 0.00 O ATOM 130 CB PHE A 8 3.227 -7.130 4.015 1.00 0.00 C ATOM 131 CG PHE A 8 1.800 -6.598 4.217 1.00 0.00 C ATOM 132 CD1 PHE A 8 1.049 -6.936 5.344 1.00 0.00 C ATOM 133 CD2 PHE A 8 1.222 -5.729 3.287 1.00 0.00 C ATOM 134 CE1 PHE A 8 -0.220 -6.427 5.528 1.00 0.00 C ATOM 135 CE2 PHE A 8 -0.047 -5.220 3.476 1.00 0.00 C ATOM 136 CZ PHE A 8 -0.768 -5.568 4.595 1.00 0.00 C ATOM 0 H PHE A 8 5.692 -7.622 3.873 1.00 0.00 H new ATOM 0 HA PHE A 8 4.183 -5.239 4.368 1.00 0.00 H new ATOM 0 HB2 PHE A 8 3.436 -7.183 2.947 1.00 0.00 H new ATOM 0 HB3 PHE A 8 3.283 -8.148 4.402 1.00 0.00 H new ATOM 0 HD1 PHE A 8 1.467 -7.605 6.082 1.00 0.00 H new ATOM 0 HD2 PHE A 8 1.779 -5.451 2.404 1.00 0.00 H new ATOM 0 HE1 PHE A 8 -0.787 -6.701 6.405 1.00 0.00 H new ATOM 0 HE2 PHE A 8 -0.474 -4.549 2.746 1.00 0.00 H new ATOM 0 HZ PHE A 8 -1.761 -5.170 4.744 1.00 0.00 H new ATOM 146 N VAL A 9 4.659 -7.461 6.816 1.00 0.00 N ATOM 147 CA VAL A 9 4.632 -7.655 8.279 1.00 0.00 C ATOM 148 C VAL A 9 5.582 -6.675 8.984 1.00 0.00 C ATOM 149 O VAL A 9 5.234 -6.132 10.032 1.00 0.00 O ATOM 150 CB VAL A 9 4.967 -9.131 8.707 1.00 0.00 C ATOM 151 CG1 VAL A 9 3.941 -10.114 8.127 1.00 0.00 C ATOM 152 CG2 VAL A 9 6.400 -9.545 8.325 1.00 0.00 C ATOM 0 H VAL A 9 5.053 -8.247 6.300 1.00 0.00 H new ATOM 0 HA VAL A 9 3.608 -7.451 8.592 1.00 0.00 H new ATOM 0 HB VAL A 9 4.907 -9.166 9.795 1.00 0.00 H new ATOM 0 HG11 VAL A 9 4.193 -11.128 8.436 1.00 0.00 H new ATOM 0 HG12 VAL A 9 2.946 -9.860 8.493 1.00 0.00 H new ATOM 0 HG13 VAL A 9 3.954 -10.053 7.039 1.00 0.00 H new ATOM 0 HG21 VAL A 9 6.579 -10.572 8.643 1.00 0.00 H new ATOM 0 HG22 VAL A 9 6.524 -9.473 7.244 1.00 0.00 H new ATOM 0 HG23 VAL A 9 7.113 -8.883 8.817 1.00 0.00 H new ATOM 162 N SER A 10 6.765 -6.435 8.370 1.00 0.00 N ATOM 163 CA SER A 10 7.761 -5.479 8.888 1.00 0.00 C ATOM 164 C SER A 10 7.140 -4.075 8.988 1.00 0.00 C ATOM 165 O SER A 10 7.215 -3.429 10.030 1.00 0.00 O ATOM 166 CB SER A 10 9.013 -5.459 7.982 1.00 0.00 C ATOM 167 OG SER A 10 9.624 -6.735 7.922 1.00 0.00 O ATOM 0 H SER A 10 7.050 -6.898 7.507 1.00 0.00 H new ATOM 0 HA SER A 10 8.068 -5.796 9.885 1.00 0.00 H new ATOM 0 HB2 SER A 10 8.733 -5.140 6.978 1.00 0.00 H new ATOM 0 HB3 SER A 10 9.728 -4.729 8.361 1.00 0.00 H new ATOM 0 HG SER A 10 9.114 -7.314 7.317 1.00 0.00 H new ATOM 173 N ALA A 11 6.462 -3.668 7.905 1.00 0.00 N ATOM 174 CA ALA A 11 5.782 -2.366 7.814 1.00 0.00 C ATOM 175 C ALA A 11 4.568 -2.298 8.763 1.00 0.00 C ATOM 176 O ALA A 11 4.353 -1.273 9.407 1.00 0.00 O ATOM 177 CB ALA A 11 5.354 -2.102 6.362 1.00 0.00 C ATOM 0 H ALA A 11 6.369 -4.235 7.063 1.00 0.00 H new ATOM 0 HA ALA A 11 6.482 -1.590 8.125 1.00 0.00 H new ATOM 0 HB1 ALA A 11 4.851 -1.137 6.301 1.00 0.00 H new ATOM 0 HB2 ALA A 11 6.234 -2.094 5.719 1.00 0.00 H new ATOM 0 HB3 ALA A 11 4.673 -2.887 6.035 1.00 0.00 H new ATOM 183 N LEU A 12 3.831 -3.426 8.873 1.00 0.00 N ATOM 184 CA LEU A 12 2.567 -3.534 9.656 1.00 0.00 C ATOM 185 C LEU A 12 2.833 -3.201 11.128 1.00 0.00 C ATOM 186 O LEU A 12 2.064 -2.484 11.775 1.00 0.00 O ATOM 187 CB LEU A 12 1.972 -4.973 9.502 1.00 0.00 C ATOM 188 CG LEU A 12 0.420 -5.152 9.664 1.00 0.00 C ATOM 189 CD1 LEU A 12 -0.004 -6.578 9.264 1.00 0.00 C ATOM 190 CD2 LEU A 12 -0.092 -4.815 11.084 1.00 0.00 C ATOM 0 H LEU A 12 4.095 -4.300 8.418 1.00 0.00 H new ATOM 0 HA LEU A 12 1.839 -2.819 9.273 1.00 0.00 H new ATOM 0 HB2 LEU A 12 2.250 -5.345 8.516 1.00 0.00 H new ATOM 0 HB3 LEU A 12 2.460 -5.616 10.234 1.00 0.00 H new ATOM 0 HG LEU A 12 -0.043 -4.431 8.990 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -1.082 -6.684 9.383 1.00 0.00 H new ATOM 0 HD12 LEU A 12 0.266 -6.760 8.224 1.00 0.00 H new ATOM 0 HD13 LEU A 12 0.504 -7.301 9.902 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -1.172 -4.960 11.126 1.00 0.00 H new ATOM 0 HD22 LEU A 12 0.390 -5.470 11.810 1.00 0.00 H new ATOM 0 HD23 LEU A 12 0.144 -3.777 11.319 1.00 0.00 H new ATOM 202 N ILE A 13 3.950 -3.725 11.622 1.00 0.00 N ATOM 203 CA ILE A 13 4.414 -3.501 12.989 1.00 0.00 C ATOM 204 C ILE A 13 4.688 -2.000 13.229 1.00 0.00 C ATOM 205 O ILE A 13 4.204 -1.429 14.196 1.00 0.00 O ATOM 206 CB ILE A 13 5.676 -4.398 13.258 1.00 0.00 C ATOM 207 CG1 ILE A 13 5.270 -5.910 13.153 1.00 0.00 C ATOM 208 CG2 ILE A 13 6.336 -4.089 14.623 1.00 0.00 C ATOM 209 CD1 ILE A 13 6.414 -6.882 13.066 1.00 0.00 C ATOM 0 H ILE A 13 4.568 -4.326 11.077 1.00 0.00 H new ATOM 0 HA ILE A 13 3.640 -3.790 13.700 1.00 0.00 H new ATOM 0 HB ILE A 13 6.425 -4.170 12.499 1.00 0.00 H new ATOM 0 HG12 ILE A 13 4.663 -6.167 14.021 1.00 0.00 H new ATOM 0 HG13 ILE A 13 4.639 -6.039 12.274 1.00 0.00 H new ATOM 0 HG21 ILE A 13 7.203 -4.734 14.762 1.00 0.00 H new ATOM 0 HG22 ILE A 13 6.652 -3.046 14.646 1.00 0.00 H new ATOM 0 HG23 ILE A 13 5.618 -4.268 15.423 1.00 0.00 H new ATOM 0 HD11 ILE A 13 6.024 -7.898 12.997 1.00 0.00 H new ATOM 0 HD12 ILE A 13 7.012 -6.662 12.182 1.00 0.00 H new ATOM 0 HD13 ILE A 13 7.036 -6.792 13.956 1.00 0.00 H new ATOM 221 N ARG A 14 5.370 -1.345 12.279 1.00 0.00 N ATOM 222 CA ARG A 14 5.666 0.110 12.378 1.00 0.00 C ATOM 223 C ARG A 14 4.376 0.949 12.228 1.00 0.00 C ATOM 224 O ARG A 14 4.313 2.078 12.726 1.00 0.00 O ATOM 225 CB ARG A 14 6.760 0.550 11.351 1.00 0.00 C ATOM 226 CG ARG A 14 8.222 0.196 11.752 1.00 0.00 C ATOM 227 CD ARG A 14 8.483 -1.312 11.815 1.00 0.00 C ATOM 228 NE ARG A 14 9.823 -1.656 12.312 1.00 0.00 N ATOM 229 CZ ARG A 14 10.399 -2.862 12.189 1.00 0.00 C ATOM 230 NH1 ARG A 14 9.815 -3.830 11.486 1.00 0.00 N ATOM 231 NH2 ARG A 14 11.569 -3.090 12.764 1.00 0.00 N ATOM 0 H ARG A 14 5.730 -1.788 11.434 1.00 0.00 H new ATOM 0 HA ARG A 14 6.071 0.296 13.373 1.00 0.00 H new ATOM 0 HB2 ARG A 14 6.541 0.086 10.389 1.00 0.00 H new ATOM 0 HB3 ARG A 14 6.690 1.628 11.208 1.00 0.00 H new ATOM 0 HG2 ARG A 14 8.908 0.647 11.035 1.00 0.00 H new ATOM 0 HG3 ARG A 14 8.442 0.637 12.724 1.00 0.00 H new ATOM 0 HD2 ARG A 14 7.736 -1.775 12.459 1.00 0.00 H new ATOM 0 HD3 ARG A 14 8.353 -1.737 10.820 1.00 0.00 H new ATOM 0 HE ARG A 14 10.354 -0.925 12.785 1.00 0.00 H new ATOM 0 HH11 ARG A 14 8.918 -3.660 11.032 1.00 0.00 H new ATOM 0 HH12 ARG A 14 10.265 -4.741 11.401 1.00 0.00 H new ATOM 0 HH21 ARG A 14 12.028 -2.351 13.297 1.00 0.00 H new ATOM 0 HH22 ARG A 14 12.012 -4.004 12.674 1.00 0.00 H new ATOM 245 N ARG A 15 3.353 0.381 11.548 1.00 0.00 N ATOM 246 CA ARG A 15 2.032 1.025 11.393 1.00 0.00 C ATOM 247 C ARG A 15 1.299 1.112 12.745 1.00 0.00 C ATOM 248 O ARG A 15 0.713 2.150 13.077 1.00 0.00 O ATOM 249 CB ARG A 15 1.124 0.269 10.381 1.00 0.00 C ATOM 250 CG ARG A 15 1.611 0.244 8.914 1.00 0.00 C ATOM 251 CD ARG A 15 0.506 -0.236 7.946 1.00 0.00 C ATOM 252 NE ARG A 15 -0.648 0.684 7.974 1.00 0.00 N ATOM 253 CZ ARG A 15 -1.742 0.604 7.210 1.00 0.00 C ATOM 254 NH1 ARG A 15 -1.843 -0.296 6.235 1.00 0.00 N ATOM 255 NH2 ARG A 15 -2.733 1.451 7.426 1.00 0.00 N ATOM 0 H ARG A 15 3.421 -0.530 11.095 1.00 0.00 H new ATOM 0 HA ARG A 15 2.224 2.027 11.009 1.00 0.00 H new ATOM 0 HB2 ARG A 15 1.013 -0.760 10.723 1.00 0.00 H new ATOM 0 HB3 ARG A 15 0.133 0.722 10.405 1.00 0.00 H new ATOM 0 HG2 ARG A 15 1.939 1.242 8.624 1.00 0.00 H new ATOM 0 HG3 ARG A 15 2.477 -0.413 8.830 1.00 0.00 H new ATOM 0 HD2 ARG A 15 0.904 -0.297 6.933 1.00 0.00 H new ATOM 0 HD3 ARG A 15 0.184 -1.240 8.223 1.00 0.00 H new ATOM 0 HE ARG A 15 -0.607 1.455 8.640 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -1.076 -0.944 6.058 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -2.688 -0.338 5.665 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -2.655 2.150 8.165 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -3.576 1.406 6.854 1.00 0.00 H new ATOM 269 N VAL A 16 1.320 0.005 13.516 1.00 0.00 N ATOM 270 CA VAL A 16 0.615 -0.058 14.811 1.00 0.00 C ATOM 271 C VAL A 16 1.337 0.808 15.864 1.00 0.00 C ATOM 272 O VAL A 16 0.691 1.434 16.692 1.00 0.00 O ATOM 273 CB VAL A 16 0.422 -1.528 15.352 1.00 0.00 C ATOM 274 CG1 VAL A 16 -0.152 -2.465 14.268 1.00 0.00 C ATOM 275 CG2 VAL A 16 1.717 -2.100 15.930 1.00 0.00 C ATOM 0 H VAL A 16 1.814 -0.851 13.266 1.00 0.00 H new ATOM 0 HA VAL A 16 -0.384 0.339 14.632 1.00 0.00 H new ATOM 0 HB VAL A 16 -0.304 -1.468 16.163 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -0.270 -3.468 14.679 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -1.122 -2.091 13.940 1.00 0.00 H new ATOM 0 HG13 VAL A 16 0.530 -2.499 13.418 1.00 0.00 H new ATOM 0 HG21 VAL A 16 1.538 -3.113 16.291 1.00 0.00 H new ATOM 0 HG22 VAL A 16 2.483 -2.121 15.155 1.00 0.00 H new ATOM 0 HG23 VAL A 16 2.054 -1.475 16.757 1.00 0.00 H new ATOM 285 N PHE A 17 2.689 0.838 15.805 1.00 0.00 N ATOM 286 CA PHE A 17 3.523 1.674 16.693 1.00 0.00 C ATOM 287 C PHE A 17 3.362 3.168 16.343 1.00 0.00 C ATOM 288 O PHE A 17 3.545 4.030 17.209 1.00 0.00 O ATOM 289 CB PHE A 17 5.012 1.217 16.664 1.00 0.00 C ATOM 290 CG PHE A 17 5.298 -0.017 17.532 1.00 0.00 C ATOM 291 CD1 PHE A 17 5.521 0.114 18.901 1.00 0.00 C ATOM 292 CD2 PHE A 17 5.332 -1.300 16.994 1.00 0.00 C ATOM 293 CE1 PHE A 17 5.771 -0.991 19.692 1.00 0.00 C ATOM 294 CE2 PHE A 17 5.578 -2.404 17.785 1.00 0.00 C ATOM 295 CZ PHE A 17 5.798 -2.250 19.134 1.00 0.00 C ATOM 0 H PHE A 17 3.229 0.283 15.141 1.00 0.00 H new ATOM 0 HA PHE A 17 3.176 1.542 17.718 1.00 0.00 H new ATOM 0 HB2 PHE A 17 5.296 0.999 15.634 1.00 0.00 H new ATOM 0 HB3 PHE A 17 5.642 2.040 17.001 1.00 0.00 H new ATOM 0 HD1 PHE A 17 5.498 1.095 19.351 1.00 0.00 H new ATOM 0 HD2 PHE A 17 5.162 -1.435 15.936 1.00 0.00 H new ATOM 0 HE1 PHE A 17 5.946 -0.867 20.751 1.00 0.00 H new ATOM 0 HE2 PHE A 17 5.598 -3.390 17.344 1.00 0.00 H new ATOM 0 HZ PHE A 17 5.991 -3.113 19.754 1.00 0.00 H new ATOM 305 N ALA A 18 3.029 3.462 15.067 1.00 0.00 N ATOM 306 CA ALA A 18 2.630 4.822 14.635 1.00 0.00 C ATOM 307 C ALA A 18 1.297 5.237 15.300 1.00 0.00 C ATOM 308 O ALA A 18 1.079 6.418 15.592 1.00 0.00 O ATOM 309 CB ALA A 18 2.516 4.888 13.101 1.00 0.00 C ATOM 0 H ALA A 18 3.028 2.773 14.315 1.00 0.00 H new ATOM 0 HA ALA A 18 3.401 5.524 14.953 1.00 0.00 H new ATOM 0 HB1 ALA A 18 2.222 5.894 12.801 1.00 0.00 H new ATOM 0 HB2 ALA A 18 3.479 4.643 12.654 1.00 0.00 H new ATOM 0 HB3 ALA A 18 1.766 4.174 12.761 1.00 0.00 H new ATOM 315 N ALA A 19 0.410 4.245 15.532 1.00 0.00 N ATOM 316 CA ALA A 19 -0.864 4.447 16.267 1.00 0.00 C ATOM 317 C ALA A 19 -0.644 4.449 17.794 1.00 0.00 C ATOM 318 O ALA A 19 -1.463 4.991 18.539 1.00 0.00 O ATOM 319 CB ALA A 19 -1.881 3.358 15.884 1.00 0.00 C ATOM 0 H ALA A 19 0.553 3.285 15.218 1.00 0.00 H new ATOM 0 HA ALA A 19 -1.257 5.423 15.982 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -2.810 3.519 16.431 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -2.078 3.404 14.813 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -1.477 2.378 16.137 1.00 0.00 H new ATOM 325 N GLY A 20 0.460 3.829 18.252 1.00 0.00 N ATOM 326 CA GLY A 20 0.779 3.722 19.688 1.00 0.00 C ATOM 327 C GLY A 20 0.556 2.318 20.251 1.00 0.00 C ATOM 328 O GLY A 20 0.800 2.081 21.440 1.00 0.00 O ATOM 0 H GLY A 20 1.151 3.391 17.642 1.00 0.00 H new ATOM 0 HA2 GLY A 20 1.819 4.009 19.845 1.00 0.00 H new ATOM 0 HA3 GLY A 20 0.166 4.431 20.244 1.00 0.00 H new ATOM 332 N GLY A 21 0.091 1.390 19.392 1.00 0.00 N ATOM 333 CA GLY A 21 -0.107 -0.016 19.765 1.00 0.00 C ATOM 334 C GLY A 21 1.190 -0.842 19.765 1.00 0.00 C ATOM 335 O GLY A 21 2.299 -0.289 19.749 1.00 0.00 O ATOM 0 H GLY A 21 -0.156 1.597 18.424 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -0.556 -0.060 20.757 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -0.817 -0.470 19.074 1.00 0.00 H new ATOM 339 N PHE A 22 1.037 -2.177 19.770 1.00 0.00 N ATOM 340 CA PHE A 22 2.154 -3.152 19.825 1.00 0.00 C ATOM 341 C PHE A 22 2.014 -4.149 18.665 1.00 0.00 C ATOM 342 O PHE A 22 0.925 -4.299 18.120 1.00 0.00 O ATOM 343 CB PHE A 22 2.153 -3.901 21.194 1.00 0.00 C ATOM 344 CG PHE A 22 3.210 -5.006 21.324 1.00 0.00 C ATOM 345 CD1 PHE A 22 4.555 -4.688 21.490 1.00 0.00 C ATOM 346 CD2 PHE A 22 2.859 -6.361 21.249 1.00 0.00 C ATOM 347 CE1 PHE A 22 5.515 -5.677 21.577 1.00 0.00 C ATOM 348 CE2 PHE A 22 3.819 -7.349 21.339 1.00 0.00 C ATOM 349 CZ PHE A 22 5.147 -7.007 21.501 1.00 0.00 C ATOM 0 H PHE A 22 0.120 -2.623 19.735 1.00 0.00 H new ATOM 0 HA PHE A 22 3.102 -2.622 19.730 1.00 0.00 H new ATOM 0 HB2 PHE A 22 2.309 -3.173 21.990 1.00 0.00 H new ATOM 0 HB3 PHE A 22 1.168 -4.340 21.351 1.00 0.00 H new ATOM 0 HD1 PHE A 22 4.852 -3.652 21.552 1.00 0.00 H new ATOM 0 HD2 PHE A 22 1.823 -6.636 21.119 1.00 0.00 H new ATOM 0 HE1 PHE A 22 6.554 -5.411 21.705 1.00 0.00 H new ATOM 0 HE2 PHE A 22 3.532 -8.389 21.283 1.00 0.00 H new ATOM 0 HZ PHE A 22 5.899 -7.780 21.568 1.00 0.00 H new ATOM 359 N ALA A 23 3.128 -4.793 18.274 1.00 0.00 N ATOM 360 CA ALA A 23 3.134 -5.875 17.273 1.00 0.00 C ATOM 361 C ALA A 23 4.417 -6.695 17.377 1.00 0.00 C ATOM 362 O ALA A 23 5.451 -6.174 17.821 1.00 0.00 O ATOM 363 CB ALA A 23 2.979 -5.328 15.858 1.00 0.00 C ATOM 0 H ALA A 23 4.053 -4.577 18.645 1.00 0.00 H new ATOM 0 HA ALA A 23 2.281 -6.520 17.483 1.00 0.00 H new ATOM 0 HB1 ALA A 23 2.988 -6.153 15.146 1.00 0.00 H new ATOM 0 HB2 ALA A 23 2.035 -4.789 15.778 1.00 0.00 H new ATOM 0 HB3 ALA A 23 3.804 -4.650 15.638 1.00 0.00 H new ATOM 369 N ALA A 24 4.340 -7.968 16.934 1.00 0.00 N ATOM 370 CA ALA A 24 5.471 -8.906 16.981 1.00 0.00 C ATOM 371 C ALA A 24 5.188 -10.130 16.099 1.00 0.00 C ATOM 372 O ALA A 24 4.109 -10.729 16.191 1.00 0.00 O ATOM 373 CB ALA A 24 5.743 -9.334 18.430 1.00 0.00 C ATOM 0 H ALA A 24 3.491 -8.369 16.535 1.00 0.00 H new ATOM 0 HA ALA A 24 6.359 -8.405 16.595 1.00 0.00 H new ATOM 0 HB1 ALA A 24 6.583 -10.029 18.453 1.00 0.00 H new ATOM 0 HB2 ALA A 24 5.982 -8.456 19.030 1.00 0.00 H new ATOM 0 HB3 ALA A 24 4.858 -9.822 18.838 1.00 0.00 H new ATOM 379 N VAL A 25 6.162 -10.484 15.235 1.00 0.00 N ATOM 380 CA VAL A 25 6.081 -11.680 14.379 1.00 0.00 C ATOM 381 C VAL A 25 6.360 -12.942 15.220 1.00 0.00 C ATOM 382 O VAL A 25 7.490 -13.158 15.681 1.00 0.00 O ATOM 383 CB VAL A 25 7.091 -11.624 13.167 1.00 0.00 C ATOM 384 CG1 VAL A 25 7.018 -12.910 12.294 1.00 0.00 C ATOM 385 CG2 VAL A 25 6.852 -10.367 12.304 1.00 0.00 C ATOM 0 H VAL A 25 7.022 -9.950 15.113 1.00 0.00 H new ATOM 0 HA VAL A 25 5.073 -11.713 13.966 1.00 0.00 H new ATOM 0 HB VAL A 25 8.095 -11.567 13.588 1.00 0.00 H new ATOM 0 HG11 VAL A 25 7.728 -12.832 11.471 1.00 0.00 H new ATOM 0 HG12 VAL A 25 7.264 -13.779 12.905 1.00 0.00 H new ATOM 0 HG13 VAL A 25 6.010 -13.022 11.894 1.00 0.00 H new ATOM 0 HG21 VAL A 25 7.561 -10.354 11.476 1.00 0.00 H new ATOM 0 HG22 VAL A 25 5.836 -10.384 11.911 1.00 0.00 H new ATOM 0 HG23 VAL A 25 6.990 -9.475 12.915 1.00 0.00 H new ATOM 395 N GLU A 26 5.314 -13.734 15.451 1.00 0.00 N ATOM 396 CA GLU A 26 5.424 -15.058 16.069 1.00 0.00 C ATOM 397 C GLU A 26 5.944 -16.078 15.042 1.00 0.00 C ATOM 398 O GLU A 26 7.112 -16.476 15.095 1.00 0.00 O ATOM 399 CB GLU A 26 4.049 -15.485 16.652 1.00 0.00 C ATOM 400 CG GLU A 26 3.476 -14.498 17.684 1.00 0.00 C ATOM 401 CD GLU A 26 4.437 -14.234 18.857 1.00 0.00 C ATOM 402 OE1 GLU A 26 4.658 -15.157 19.671 1.00 0.00 O ATOM 403 OE2 GLU A 26 4.978 -13.111 18.972 1.00 0.00 O ATOM 0 H GLU A 26 4.357 -13.474 15.213 1.00 0.00 H new ATOM 0 HA GLU A 26 6.140 -15.018 16.890 1.00 0.00 H new ATOM 0 HB2 GLU A 26 3.337 -15.595 15.834 1.00 0.00 H new ATOM 0 HB3 GLU A 26 4.152 -16.465 17.119 1.00 0.00 H new ATOM 0 HG2 GLU A 26 3.247 -13.554 17.189 1.00 0.00 H new ATOM 0 HG3 GLU A 26 2.536 -14.891 18.072 1.00 0.00 H new ATOM 410 N LYS A 27 5.084 -16.469 14.084 1.00 0.00 N ATOM 411 CA LYS A 27 5.431 -17.477 13.065 1.00 0.00 C ATOM 412 C LYS A 27 5.972 -16.791 11.811 1.00 0.00 C ATOM 413 O LYS A 27 5.538 -15.689 11.468 1.00 0.00 O ATOM 414 CB LYS A 27 4.201 -18.346 12.707 1.00 0.00 C ATOM 415 CG LYS A 27 4.494 -19.523 11.747 1.00 0.00 C ATOM 416 CD LYS A 27 3.329 -20.533 11.642 1.00 0.00 C ATOM 417 CE LYS A 27 3.596 -21.648 10.613 1.00 0.00 C ATOM 418 NZ LYS A 27 4.866 -22.380 10.856 1.00 0.00 N ATOM 0 H LYS A 27 4.138 -16.099 13.994 1.00 0.00 H new ATOM 0 HA LYS A 27 6.202 -18.128 13.477 1.00 0.00 H new ATOM 0 HB2 LYS A 27 3.775 -18.744 13.628 1.00 0.00 H new ATOM 0 HB3 LYS A 27 3.442 -17.707 12.255 1.00 0.00 H new ATOM 0 HG2 LYS A 27 4.713 -19.127 10.755 1.00 0.00 H new ATOM 0 HG3 LYS A 27 5.389 -20.045 12.086 1.00 0.00 H new ATOM 0 HD2 LYS A 27 3.154 -20.982 12.620 1.00 0.00 H new ATOM 0 HD3 LYS A 27 2.418 -20.002 11.367 1.00 0.00 H new ATOM 0 HE2 LYS A 27 2.767 -22.356 10.631 1.00 0.00 H new ATOM 0 HE3 LYS A 27 3.621 -21.213 9.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 4.772 -23.360 10.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 5.640 -21.911 10.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 5.076 -22.382 11.875 1.00 0.00 H new ATOM 432 N LYS A 28 6.912 -17.459 11.138 1.00 0.00 N ATOM 433 CA LYS A 28 7.513 -16.984 9.894 1.00 0.00 C ATOM 434 C LYS A 28 7.360 -18.060 8.798 1.00 0.00 C ATOM 435 O LYS A 28 7.376 -19.263 9.091 1.00 0.00 O ATOM 436 CB LYS A 28 9.011 -16.641 10.131 1.00 0.00 C ATOM 437 CG LYS A 28 9.730 -16.136 8.869 1.00 0.00 C ATOM 438 CD LYS A 28 11.228 -15.834 9.066 1.00 0.00 C ATOM 439 CE LYS A 28 11.903 -15.391 7.751 1.00 0.00 C ATOM 440 NZ LYS A 28 11.721 -16.398 6.663 1.00 0.00 N ATOM 0 H LYS A 28 7.281 -18.358 11.448 1.00 0.00 H new ATOM 0 HA LYS A 28 7.002 -16.080 9.563 1.00 0.00 H new ATOM 0 HB2 LYS A 28 9.083 -15.882 10.910 1.00 0.00 H new ATOM 0 HB3 LYS A 28 9.525 -17.528 10.502 1.00 0.00 H new ATOM 0 HG2 LYS A 28 9.623 -16.882 8.082 1.00 0.00 H new ATOM 0 HG3 LYS A 28 9.233 -15.231 8.520 1.00 0.00 H new ATOM 0 HD2 LYS A 28 11.345 -15.052 9.816 1.00 0.00 H new ATOM 0 HD3 LYS A 28 11.730 -16.722 9.451 1.00 0.00 H new ATOM 0 HE2 LYS A 28 11.487 -14.435 7.434 1.00 0.00 H new ATOM 0 HE3 LYS A 28 12.967 -15.233 7.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 12.350 -16.167 5.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 11.953 -17.345 7.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 10.733 -16.383 6.338 1.00 0.00 H new ATOM 454 N GLY A 29 7.184 -17.608 7.547 1.00 0.00 N ATOM 455 CA GLY A 29 7.192 -18.487 6.376 1.00 0.00 C ATOM 456 C GLY A 29 7.938 -17.865 5.201 1.00 0.00 C ATOM 457 O GLY A 29 9.068 -17.393 5.370 1.00 0.00 O ATOM 0 H GLY A 29 7.033 -16.625 7.323 1.00 0.00 H new ATOM 0 HA2 GLY A 29 7.657 -19.437 6.639 1.00 0.00 H new ATOM 0 HA3 GLY A 29 6.166 -18.706 6.080 1.00 0.00 H new ATOM 461 N ALA A 30 7.286 -17.836 4.018 1.00 0.00 N ATOM 462 CA ALA A 30 7.907 -17.382 2.754 1.00 0.00 C ATOM 463 C ALA A 30 7.892 -15.846 2.622 1.00 0.00 C ATOM 464 O ALA A 30 6.965 -15.179 3.093 1.00 0.00 O ATOM 465 CB ALA A 30 7.210 -18.034 1.545 1.00 0.00 C ATOM 0 H ALA A 30 6.314 -18.127 3.912 1.00 0.00 H new ATOM 0 HA ALA A 30 8.950 -17.697 2.773 1.00 0.00 H new ATOM 0 HB1 ALA A 30 7.680 -17.688 0.624 1.00 0.00 H new ATOM 0 HB2 ALA A 30 7.300 -19.118 1.614 1.00 0.00 H new ATOM 0 HB3 ALA A 30 6.156 -17.757 1.540 1.00 0.00 H new ATOM 471 N GLU A 31 8.920 -15.306 1.947 1.00 0.00 N ATOM 472 CA GLU A 31 9.109 -13.856 1.778 1.00 0.00 C ATOM 473 C GLU A 31 7.994 -13.210 0.928 1.00 0.00 C ATOM 474 O GLU A 31 7.278 -12.342 1.407 1.00 0.00 O ATOM 475 CB GLU A 31 10.492 -13.560 1.145 1.00 0.00 C ATOM 476 CG GLU A 31 11.694 -13.841 2.059 1.00 0.00 C ATOM 477 CD GLU A 31 13.017 -13.329 1.469 1.00 0.00 C ATOM 478 OE1 GLU A 31 13.202 -12.091 1.386 1.00 0.00 O ATOM 479 OE2 GLU A 31 13.860 -14.145 1.044 1.00 0.00 O ATOM 0 H GLU A 31 9.647 -15.866 1.501 1.00 0.00 H new ATOM 0 HA GLU A 31 9.060 -13.413 2.773 1.00 0.00 H new ATOM 0 HB2 GLU A 31 10.596 -14.156 0.239 1.00 0.00 H new ATOM 0 HB3 GLU A 31 10.521 -12.513 0.843 1.00 0.00 H new ATOM 0 HG2 GLU A 31 11.527 -13.371 3.028 1.00 0.00 H new ATOM 0 HG3 GLU A 31 11.770 -14.914 2.234 1.00 0.00 H new ATOM 486 N ALA A 32 7.879 -13.623 -0.342 1.00 0.00 N ATOM 487 CA ALA A 32 6.912 -13.032 -1.299 1.00 0.00 C ATOM 488 C ALA A 32 5.605 -13.842 -1.346 1.00 0.00 C ATOM 489 O ALA A 32 4.503 -13.280 -1.333 1.00 0.00 O ATOM 490 CB ALA A 32 7.540 -12.944 -2.698 1.00 0.00 C ATOM 0 H ALA A 32 8.447 -14.371 -0.740 1.00 0.00 H new ATOM 0 HA ALA A 32 6.667 -12.027 -0.956 1.00 0.00 H new ATOM 0 HB1 ALA A 32 6.822 -12.509 -3.393 1.00 0.00 H new ATOM 0 HB2 ALA A 32 8.431 -12.318 -2.658 1.00 0.00 H new ATOM 0 HB3 ALA A 32 7.813 -13.943 -3.038 1.00 0.00 H new ATOM 496 N ALA A 33 5.753 -15.174 -1.390 1.00 0.00 N ATOM 497 CA ALA A 33 4.630 -16.119 -1.553 1.00 0.00 C ATOM 498 C ALA A 33 3.994 -16.515 -0.209 1.00 0.00 C ATOM 499 O ALA A 33 3.098 -17.369 -0.177 1.00 0.00 O ATOM 500 CB ALA A 33 5.129 -17.365 -2.297 1.00 0.00 C ATOM 0 H ALA A 33 6.661 -15.633 -1.313 1.00 0.00 H new ATOM 0 HA ALA A 33 3.851 -15.622 -2.131 1.00 0.00 H new ATOM 0 HB1 ALA A 33 4.306 -18.068 -2.422 1.00 0.00 H new ATOM 0 HB2 ALA A 33 5.511 -17.076 -3.276 1.00 0.00 H new ATOM 0 HB3 ALA A 33 5.926 -17.837 -1.722 1.00 0.00 H new ATOM 506 N GLY A 34 4.468 -15.898 0.888 1.00 0.00 N ATOM 507 CA GLY A 34 3.972 -16.204 2.227 1.00 0.00 C ATOM 508 C GLY A 34 2.568 -15.678 2.473 1.00 0.00 C ATOM 509 O GLY A 34 2.252 -14.546 2.096 1.00 0.00 O ATOM 0 H GLY A 34 5.196 -15.184 0.865 1.00 0.00 H new ATOM 0 HA2 GLY A 34 3.981 -17.284 2.374 1.00 0.00 H new ATOM 0 HA3 GLY A 34 4.649 -15.776 2.966 1.00 0.00 H new ATOM 513 N ALA A 35 1.705 -16.515 3.065 1.00 0.00 N ATOM 514 CA ALA A 35 0.415 -16.064 3.605 1.00 0.00 C ATOM 515 C ALA A 35 0.686 -15.259 4.892 1.00 0.00 C ATOM 516 O ALA A 35 1.742 -15.417 5.501 1.00 0.00 O ATOM 517 CB ALA A 35 -0.497 -17.269 3.872 1.00 0.00 C ATOM 0 H ALA A 35 1.878 -17.513 3.182 1.00 0.00 H new ATOM 0 HA ALA A 35 -0.100 -15.425 2.887 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -1.450 -16.923 4.272 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -0.669 -17.809 2.941 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -0.021 -17.933 4.593 1.00 0.00 H new ATOM 523 N ILE A 36 -0.241 -14.383 5.298 1.00 0.00 N ATOM 524 CA ILE A 36 -0.055 -13.518 6.485 1.00 0.00 C ATOM 525 C ILE A 36 -1.356 -13.524 7.295 1.00 0.00 C ATOM 526 O ILE A 36 -2.398 -13.086 6.798 1.00 0.00 O ATOM 527 CB ILE A 36 0.304 -12.023 6.125 1.00 0.00 C ATOM 528 CG1 ILE A 36 1.507 -11.895 5.141 1.00 0.00 C ATOM 529 CG2 ILE A 36 0.568 -11.198 7.415 1.00 0.00 C ATOM 530 CD1 ILE A 36 2.825 -12.409 5.678 1.00 0.00 C ATOM 0 H ILE A 36 -1.134 -14.249 4.824 1.00 0.00 H new ATOM 0 HA ILE A 36 0.786 -13.922 7.049 1.00 0.00 H new ATOM 0 HB ILE A 36 -0.564 -11.617 5.606 1.00 0.00 H new ATOM 0 HG12 ILE A 36 1.268 -12.436 4.225 1.00 0.00 H new ATOM 0 HG13 ILE A 36 1.626 -10.846 4.870 1.00 0.00 H new ATOM 0 HG21 ILE A 36 0.814 -10.171 7.146 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -0.324 -11.206 8.041 1.00 0.00 H new ATOM 0 HG23 ILE A 36 1.400 -11.638 7.964 1.00 0.00 H new ATOM 0 HD11 ILE A 36 3.601 -12.278 4.924 1.00 0.00 H new ATOM 0 HD12 ILE A 36 3.094 -11.853 6.576 1.00 0.00 H new ATOM 0 HD13 ILE A 36 2.731 -13.467 5.922 1.00 0.00 H new ATOM 542 N PHE A 37 -1.296 -14.052 8.521 1.00 0.00 N ATOM 543 CA PHE A 37 -2.429 -14.098 9.444 1.00 0.00 C ATOM 544 C PHE A 37 -2.073 -13.358 10.734 1.00 0.00 C ATOM 545 O PHE A 37 -1.227 -13.792 11.509 1.00 0.00 O ATOM 546 CB PHE A 37 -2.845 -15.566 9.700 1.00 0.00 C ATOM 547 CG PHE A 37 -3.541 -16.178 8.489 1.00 0.00 C ATOM 548 CD1 PHE A 37 -2.807 -16.682 7.416 1.00 0.00 C ATOM 549 CD2 PHE A 37 -4.927 -16.194 8.400 1.00 0.00 C ATOM 550 CE1 PHE A 37 -3.435 -17.179 6.297 1.00 0.00 C ATOM 551 CE2 PHE A 37 -5.551 -16.698 7.285 1.00 0.00 C ATOM 552 CZ PHE A 37 -4.808 -17.187 6.231 1.00 0.00 C ATOM 0 H PHE A 37 -0.446 -14.465 8.904 1.00 0.00 H new ATOM 0 HA PHE A 37 -3.289 -13.593 9.004 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -1.962 -16.156 9.948 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -3.511 -15.610 10.562 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -1.728 -16.682 7.464 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -5.520 -15.806 9.215 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -2.851 -17.562 5.473 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -6.630 -16.711 7.233 1.00 0.00 H new ATOM 0 HZ PHE A 37 -5.305 -17.576 5.354 1.00 0.00 H new ATOM 562 N VAL A 38 -2.751 -12.228 10.944 1.00 0.00 N ATOM 563 CA VAL A 38 -2.498 -11.303 12.051 1.00 0.00 C ATOM 564 C VAL A 38 -3.668 -11.366 13.035 1.00 0.00 C ATOM 565 O VAL A 38 -4.820 -11.356 12.618 1.00 0.00 O ATOM 566 CB VAL A 38 -2.318 -9.835 11.503 1.00 0.00 C ATOM 567 CG1 VAL A 38 -2.094 -8.809 12.636 1.00 0.00 C ATOM 568 CG2 VAL A 38 -1.156 -9.777 10.486 1.00 0.00 C ATOM 0 H VAL A 38 -3.510 -11.923 10.334 1.00 0.00 H new ATOM 0 HA VAL A 38 -1.580 -11.591 12.564 1.00 0.00 H new ATOM 0 HB VAL A 38 -3.247 -9.563 11.001 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -1.976 -7.814 12.207 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -2.953 -8.815 13.307 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -1.195 -9.073 13.194 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -1.045 -8.757 10.118 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -0.232 -10.090 10.972 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -1.370 -10.443 9.650 1.00 0.00 H new ATOM 578 N ARG A 39 -3.372 -11.433 14.334 1.00 0.00 N ATOM 579 CA ARG A 39 -4.397 -11.401 15.386 1.00 0.00 C ATOM 580 C ARG A 39 -4.332 -10.026 16.071 1.00 0.00 C ATOM 581 O ARG A 39 -3.237 -9.513 16.317 1.00 0.00 O ATOM 582 CB ARG A 39 -4.183 -12.549 16.426 1.00 0.00 C ATOM 583 CG ARG A 39 -2.904 -12.415 17.281 1.00 0.00 C ATOM 584 CD ARG A 39 -2.781 -13.457 18.407 1.00 0.00 C ATOM 585 NE ARG A 39 -2.428 -14.798 17.915 1.00 0.00 N ATOM 586 CZ ARG A 39 -1.225 -15.382 18.064 1.00 0.00 C ATOM 587 NH1 ARG A 39 -0.200 -14.725 18.610 1.00 0.00 N ATOM 588 NH2 ARG A 39 -1.052 -16.621 17.651 1.00 0.00 N ATOM 0 H ARG A 39 -2.419 -11.511 14.689 1.00 0.00 H new ATOM 0 HA ARG A 39 -5.381 -11.556 14.943 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -5.046 -12.584 17.091 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -4.151 -13.500 15.895 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -2.035 -12.498 16.629 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -2.878 -11.418 17.721 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -2.024 -13.127 19.119 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -3.726 -13.512 18.948 1.00 0.00 H new ATOM 0 HE ARG A 39 -3.150 -15.325 17.424 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -0.320 -13.762 18.923 1.00 0.00 H new ATOM 0 HH12 ARG A 39 0.704 -15.186 18.714 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -1.826 -17.129 17.223 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -0.144 -17.073 17.759 1.00 0.00 H new ATOM 602 N GLN A 40 -5.493 -9.404 16.324 1.00 0.00 N ATOM 603 CA GLN A 40 -5.560 -8.144 17.087 1.00 0.00 C ATOM 604 C GLN A 40 -5.987 -8.440 18.516 1.00 0.00 C ATOM 605 O GLN A 40 -7.000 -9.084 18.725 1.00 0.00 O ATOM 606 CB GLN A 40 -6.531 -7.121 16.452 1.00 0.00 C ATOM 607 CG GLN A 40 -6.638 -5.801 17.250 1.00 0.00 C ATOM 608 CD GLN A 40 -7.501 -4.731 16.595 1.00 0.00 C ATOM 609 OE1 GLN A 40 -7.611 -4.665 15.382 1.00 0.00 O ATOM 610 NE2 GLN A 40 -8.074 -3.857 17.401 1.00 0.00 N ATOM 0 H GLN A 40 -6.400 -9.751 16.012 1.00 0.00 H new ATOM 0 HA GLN A 40 -4.566 -7.697 17.073 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -6.200 -6.898 15.438 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -7.521 -7.571 16.373 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -7.043 -6.021 18.238 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -5.636 -5.400 17.399 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -7.960 -3.944 18.411 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -8.631 -3.095 17.014 1.00 0.00 H new ATOM 619 N ARG A 41 -5.221 -7.943 19.486 1.00 0.00 N ATOM 620 CA ARG A 41 -5.505 -8.125 20.903 1.00 0.00 C ATOM 621 C ARG A 41 -6.277 -6.904 21.408 1.00 0.00 C ATOM 622 O ARG A 41 -5.714 -5.809 21.546 1.00 0.00 O ATOM 623 CB ARG A 41 -4.196 -8.307 21.694 1.00 0.00 C ATOM 624 CG ARG A 41 -4.388 -8.846 23.128 1.00 0.00 C ATOM 625 CD ARG A 41 -3.060 -9.016 23.884 1.00 0.00 C ATOM 626 NE ARG A 41 -3.243 -9.688 25.185 1.00 0.00 N ATOM 627 CZ ARG A 41 -2.462 -9.528 26.266 1.00 0.00 C ATOM 628 NH1 ARG A 41 -1.495 -8.619 26.283 1.00 0.00 N ATOM 629 NH2 ARG A 41 -2.674 -10.270 27.342 1.00 0.00 N ATOM 0 H ARG A 41 -4.378 -7.398 19.305 1.00 0.00 H new ATOM 0 HA ARG A 41 -6.107 -9.022 21.047 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -3.546 -8.990 21.146 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -3.680 -7.348 21.745 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -5.032 -8.165 23.684 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -4.901 -9.807 23.084 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -2.367 -9.594 23.273 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -2.606 -8.038 24.043 1.00 0.00 H new ATOM 0 HE ARG A 41 -4.031 -10.330 25.271 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -1.336 -8.029 25.467 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -0.911 -8.511 27.112 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -3.427 -10.958 27.347 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -2.084 -10.153 28.166 1.00 0.00 H new ATOM 643 N LEU A 42 -7.577 -7.095 21.612 1.00 0.00 N ATOM 644 CA LEU A 42 -8.475 -6.063 22.131 1.00 0.00 C ATOM 645 C LEU A 42 -8.338 -5.946 23.655 1.00 0.00 C ATOM 646 O LEU A 42 -8.185 -6.952 24.362 1.00 0.00 O ATOM 647 CB LEU A 42 -9.959 -6.377 21.759 1.00 0.00 C ATOM 648 CG LEU A 42 -10.382 -6.201 20.268 1.00 0.00 C ATOM 649 CD1 LEU A 42 -10.102 -4.772 19.774 1.00 0.00 C ATOM 650 CD2 LEU A 42 -9.738 -7.263 19.357 1.00 0.00 C ATOM 0 H LEU A 42 -8.044 -7.981 21.420 1.00 0.00 H new ATOM 0 HA LEU A 42 -8.193 -5.115 21.674 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -10.167 -7.407 22.048 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -10.600 -5.739 22.368 1.00 0.00 H new ATOM 0 HG LEU A 42 -11.459 -6.358 20.215 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -10.407 -4.681 18.732 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -10.663 -4.061 20.380 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -9.036 -4.560 19.860 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -10.060 -7.103 18.328 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -8.653 -7.182 19.415 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -10.045 -8.257 19.683 1.00 0.00 H new ATOM 662 N ARG A 43 -8.415 -4.702 24.139 1.00 0.00 N ATOM 663 CA ARG A 43 -8.538 -4.374 25.584 1.00 0.00 C ATOM 664 C ARG A 43 -9.815 -4.962 26.222 1.00 0.00 C ATOM 665 O ARG A 43 -9.945 -4.990 27.453 1.00 0.00 O ATOM 666 CB ARG A 43 -8.447 -2.826 25.814 1.00 0.00 C ATOM 667 CG ARG A 43 -8.984 -1.908 24.674 1.00 0.00 C ATOM 668 CD ARG A 43 -10.485 -2.040 24.360 1.00 0.00 C ATOM 669 NE ARG A 43 -10.883 -1.100 23.287 1.00 0.00 N ATOM 670 CZ ARG A 43 -12.078 -1.042 22.677 1.00 0.00 C ATOM 671 NH1 ARG A 43 -13.051 -1.874 22.982 1.00 0.00 N ATOM 672 NH2 ARG A 43 -12.281 -0.130 21.738 1.00 0.00 N ATOM 0 H ARG A 43 -8.394 -3.877 23.540 1.00 0.00 H new ATOM 0 HA ARG A 43 -7.696 -4.847 26.089 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -8.992 -2.587 26.727 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -7.402 -2.571 25.991 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -8.777 -0.871 24.940 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -8.422 -2.122 23.765 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -10.709 -3.062 24.055 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -11.068 -1.840 25.259 1.00 0.00 H new ATOM 0 HE ARG A 43 -10.179 -0.429 22.980 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -12.907 -2.586 23.698 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -13.949 -1.807 22.502 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -11.534 0.518 21.486 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -13.184 -0.075 21.267 1.00 0.00 H new ATOM 686 N ASP A 44 -10.746 -5.426 25.372 1.00 0.00 N ATOM 687 CA ASP A 44 -11.985 -6.092 25.803 1.00 0.00 C ATOM 688 C ASP A 44 -11.720 -7.483 26.422 1.00 0.00 C ATOM 689 O ASP A 44 -12.610 -8.062 27.059 1.00 0.00 O ATOM 690 CB ASP A 44 -12.952 -6.269 24.604 1.00 0.00 C ATOM 691 CG ASP A 44 -13.253 -4.959 23.864 1.00 0.00 C ATOM 692 OD1 ASP A 44 -14.175 -4.225 24.276 1.00 0.00 O ATOM 693 OD2 ASP A 44 -12.555 -4.652 22.876 1.00 0.00 O ATOM 0 H ASP A 44 -10.659 -5.348 24.359 1.00 0.00 H new ATOM 0 HA ASP A 44 -12.430 -5.451 26.563 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -12.521 -6.983 23.902 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -13.888 -6.698 24.962 1.00 0.00 H new ATOM 698 N GLY A 45 -10.499 -8.012 26.211 1.00 0.00 N ATOM 699 CA GLY A 45 -10.177 -9.405 26.538 1.00 0.00 C ATOM 700 C GLY A 45 -10.501 -10.340 25.385 1.00 0.00 C ATOM 701 O GLY A 45 -10.590 -11.556 25.559 1.00 0.00 O ATOM 0 H GLY A 45 -9.719 -7.488 25.813 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -9.119 -9.486 26.786 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -10.736 -9.710 27.423 1.00 0.00 H new ATOM 705 N ARG A 46 -10.672 -9.750 24.188 1.00 0.00 N ATOM 706 CA ARG A 46 -11.026 -10.470 22.956 1.00 0.00 C ATOM 707 C ARG A 46 -9.895 -10.339 21.948 1.00 0.00 C ATOM 708 O ARG A 46 -8.964 -9.551 22.148 1.00 0.00 O ATOM 709 CB ARG A 46 -12.340 -9.905 22.348 1.00 0.00 C ATOM 710 CG ARG A 46 -13.585 -10.028 23.254 1.00 0.00 C ATOM 711 CD ARG A 46 -13.886 -11.484 23.652 1.00 0.00 C ATOM 712 NE ARG A 46 -15.168 -11.601 24.376 1.00 0.00 N ATOM 713 CZ ARG A 46 -16.272 -12.224 23.919 1.00 0.00 C ATOM 714 NH1 ARG A 46 -16.280 -12.811 22.730 1.00 0.00 N ATOM 715 NH2 ARG A 46 -17.369 -12.252 24.661 1.00 0.00 N ATOM 0 H ARG A 46 -10.566 -8.745 24.050 1.00 0.00 H new ATOM 0 HA ARG A 46 -11.182 -11.521 23.198 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -12.188 -8.853 22.106 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -12.540 -10.422 21.409 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -13.435 -9.433 24.155 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -14.449 -9.611 22.737 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -13.915 -12.107 22.758 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -13.079 -11.864 24.278 1.00 0.00 H new ATOM 0 HE ARG A 46 -15.222 -11.174 25.301 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -15.443 -12.795 22.148 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -17.123 -13.279 22.398 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -17.377 -11.802 25.577 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -18.206 -12.723 24.317 1.00 0.00 H new ATOM 729 N GLU A 47 -9.993 -11.110 20.855 1.00 0.00 N ATOM 730 CA GLU A 47 -9.021 -11.086 19.757 1.00 0.00 C ATOM 731 C GLU A 47 -9.729 -11.264 18.412 1.00 0.00 C ATOM 732 O GLU A 47 -10.721 -11.984 18.307 1.00 0.00 O ATOM 733 CB GLU A 47 -7.899 -12.159 19.927 1.00 0.00 C ATOM 734 CG GLU A 47 -6.974 -11.933 21.141 1.00 0.00 C ATOM 735 CD GLU A 47 -5.779 -12.894 21.201 1.00 0.00 C ATOM 736 OE1 GLU A 47 -5.993 -14.104 21.408 1.00 0.00 O ATOM 737 OE2 GLU A 47 -4.620 -12.442 21.059 1.00 0.00 O ATOM 0 H GLU A 47 -10.755 -11.772 20.709 1.00 0.00 H new ATOM 0 HA GLU A 47 -8.536 -10.110 19.782 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -8.364 -13.141 20.019 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -7.292 -12.177 19.022 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -6.603 -10.909 21.116 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -7.558 -12.038 22.055 1.00 0.00 H new ATOM 744 N ASN A 48 -9.235 -10.541 17.403 1.00 0.00 N ATOM 745 CA ASN A 48 -9.635 -10.709 15.996 1.00 0.00 C ATOM 746 C ASN A 48 -8.541 -11.490 15.250 1.00 0.00 C ATOM 747 O ASN A 48 -7.471 -11.752 15.800 1.00 0.00 O ATOM 748 CB ASN A 48 -9.879 -9.335 15.301 1.00 0.00 C ATOM 749 CG ASN A 48 -11.125 -8.560 15.757 1.00 0.00 C ATOM 750 OD1 ASN A 48 -11.789 -7.906 14.952 1.00 0.00 O ATOM 751 ND2 ASN A 48 -11.452 -8.599 17.040 1.00 0.00 N ATOM 0 H ASN A 48 -8.536 -9.811 17.539 1.00 0.00 H new ATOM 0 HA ASN A 48 -10.574 -11.262 15.968 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -9.004 -8.706 15.467 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -9.953 -9.502 14.226 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -12.265 -8.082 17.375 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -10.891 -9.146 17.693 1.00 0.00 H new ATOM 758 N LEU A 49 -8.822 -11.865 13.998 1.00 0.00 N ATOM 759 CA LEU A 49 -7.883 -12.574 13.122 1.00 0.00 C ATOM 760 C LEU A 49 -8.092 -12.036 11.708 1.00 0.00 C ATOM 761 O LEU A 49 -9.223 -11.768 11.311 1.00 0.00 O ATOM 762 CB LEU A 49 -8.097 -14.122 13.175 1.00 0.00 C ATOM 763 CG LEU A 49 -6.805 -15.009 13.164 1.00 0.00 C ATOM 764 CD1 LEU A 49 -7.152 -16.493 13.337 1.00 0.00 C ATOM 765 CD2 LEU A 49 -5.945 -14.794 11.899 1.00 0.00 C ATOM 0 H LEU A 49 -9.723 -11.681 13.557 1.00 0.00 H new ATOM 0 HA LEU A 49 -6.859 -12.401 13.452 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -8.664 -14.357 14.076 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -8.715 -14.410 12.325 1.00 0.00 H new ATOM 0 HG LEU A 49 -6.204 -14.690 14.015 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -6.237 -17.084 13.326 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -7.666 -16.638 14.287 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -7.801 -16.812 12.521 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -5.064 -15.434 11.945 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -6.530 -15.046 11.014 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -5.634 -13.751 11.844 1.00 0.00 H new ATOM 777 N TYR A 50 -6.992 -11.858 10.978 1.00 0.00 N ATOM 778 CA TYR A 50 -6.976 -11.275 9.634 1.00 0.00 C ATOM 779 C TYR A 50 -6.171 -12.184 8.711 1.00 0.00 C ATOM 780 O TYR A 50 -5.216 -12.810 9.158 1.00 0.00 O ATOM 781 CB TYR A 50 -6.360 -9.848 9.685 1.00 0.00 C ATOM 782 CG TYR A 50 -6.990 -8.977 10.783 1.00 0.00 C ATOM 783 CD1 TYR A 50 -8.335 -8.612 10.719 1.00 0.00 C ATOM 784 CD2 TYR A 50 -6.261 -8.574 11.903 1.00 0.00 C ATOM 785 CE1 TYR A 50 -8.923 -7.876 11.719 1.00 0.00 C ATOM 786 CE2 TYR A 50 -6.851 -7.833 12.901 1.00 0.00 C ATOM 787 CZ TYR A 50 -8.182 -7.488 12.803 1.00 0.00 C ATOM 788 OH TYR A 50 -8.776 -6.742 13.792 1.00 0.00 O ATOM 0 H TYR A 50 -6.064 -12.121 11.311 1.00 0.00 H new ATOM 0 HA TYR A 50 -7.993 -11.190 9.250 1.00 0.00 H new ATOM 0 HB2 TYR A 50 -5.286 -9.925 9.857 1.00 0.00 H new ATOM 0 HB3 TYR A 50 -6.494 -9.363 8.718 1.00 0.00 H new ATOM 0 HD1 TYR A 50 -8.926 -8.914 9.867 1.00 0.00 H new ATOM 0 HD2 TYR A 50 -5.220 -8.848 11.987 1.00 0.00 H new ATOM 0 HE1 TYR A 50 -9.966 -7.604 11.650 1.00 0.00 H new ATOM 0 HE2 TYR A 50 -6.273 -7.523 13.759 1.00 0.00 H new ATOM 0 HH TYR A 50 -8.121 -6.118 14.169 1.00 0.00 H new ATOM 798 N GLY A 51 -6.570 -12.254 7.439 1.00 0.00 N ATOM 799 CA GLY A 51 -5.880 -13.073 6.440 1.00 0.00 C ATOM 800 C GLY A 51 -5.923 -12.423 5.069 1.00 0.00 C ATOM 801 O GLY A 51 -6.645 -11.439 4.898 1.00 0.00 O ATOM 0 H GLY A 51 -7.376 -11.747 7.074 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -4.843 -13.222 6.742 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -6.343 -14.059 6.392 1.00 0.00 H new ATOM 805 N PRO A 52 -5.152 -12.931 4.058 1.00 0.00 N ATOM 806 CA PRO A 52 -5.183 -12.383 2.679 1.00 0.00 C ATOM 807 C PRO A 52 -6.574 -12.573 2.026 1.00 0.00 C ATOM 808 O PRO A 52 -7.113 -13.689 2.004 1.00 0.00 O ATOM 809 CB PRO A 52 -4.068 -13.181 1.937 1.00 0.00 C ATOM 810 CG PRO A 52 -3.226 -13.769 3.036 1.00 0.00 C ATOM 811 CD PRO A 52 -4.188 -14.053 4.166 1.00 0.00 C ATOM 0 HA PRO A 52 -5.009 -11.307 2.645 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -4.493 -13.960 1.303 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -3.478 -12.531 1.291 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -2.728 -14.680 2.705 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -2.446 -13.075 3.348 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -4.677 -15.020 4.049 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -3.686 -14.064 5.133 1.00 0.00 H new ATOM 819 N ALA A 53 -7.143 -11.472 1.521 1.00 0.00 N ATOM 820 CA ALA A 53 -8.489 -11.439 0.920 1.00 0.00 C ATOM 821 C ALA A 53 -8.426 -11.658 -0.603 1.00 0.00 C ATOM 822 O ALA A 53 -7.346 -11.521 -1.202 1.00 0.00 O ATOM 823 CB ALA A 53 -9.149 -10.083 1.229 1.00 0.00 C ATOM 0 H ALA A 53 -6.678 -10.564 1.517 1.00 0.00 H new ATOM 0 HA ALA A 53 -9.081 -12.247 1.349 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -10.145 -10.054 0.787 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -9.228 -9.954 2.309 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -8.543 -9.280 0.811 1.00 0.00 H new ATOM 829 N PRO A 54 -9.582 -12.039 -1.252 1.00 0.00 N ATOM 830 CA PRO A 54 -9.740 -11.956 -2.720 1.00 0.00 C ATOM 831 C PRO A 54 -9.492 -10.520 -3.230 1.00 0.00 C ATOM 832 O PRO A 54 -10.320 -9.620 -3.021 1.00 0.00 O ATOM 833 CB PRO A 54 -11.206 -12.420 -2.965 1.00 0.00 C ATOM 834 CG PRO A 54 -11.517 -13.277 -1.778 1.00 0.00 C ATOM 835 CD PRO A 54 -10.797 -12.627 -0.618 1.00 0.00 C ATOM 0 HA PRO A 54 -9.020 -12.571 -3.259 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -11.887 -11.572 -3.034 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -11.297 -12.979 -3.896 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -12.591 -13.325 -1.598 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -11.174 -14.300 -1.931 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -11.411 -11.863 -0.141 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -10.537 -13.354 0.152 1.00 0.00 H new ATOM 843 N GLN A 55 -8.315 -10.323 -3.844 1.00 0.00 N ATOM 844 CA GLN A 55 -7.878 -9.024 -4.368 1.00 0.00 C ATOM 845 C GLN A 55 -8.783 -8.607 -5.543 1.00 0.00 C ATOM 846 O GLN A 55 -8.897 -9.344 -6.529 1.00 0.00 O ATOM 847 CB GLN A 55 -6.395 -9.123 -4.818 1.00 0.00 C ATOM 848 CG GLN A 55 -5.778 -7.797 -5.296 1.00 0.00 C ATOM 849 CD GLN A 55 -4.308 -7.915 -5.694 1.00 0.00 C ATOM 850 OE1 GLN A 55 -3.861 -8.946 -6.192 1.00 0.00 O ATOM 851 NE2 GLN A 55 -3.540 -6.871 -5.451 1.00 0.00 N ATOM 0 H GLN A 55 -7.635 -11.069 -3.991 1.00 0.00 H new ATOM 0 HA GLN A 55 -7.956 -8.265 -3.590 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -5.802 -9.505 -3.987 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -6.322 -9.853 -5.624 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -6.348 -7.427 -6.148 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -5.873 -7.055 -4.503 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -3.940 -6.029 -5.037 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -2.546 -6.905 -5.677 1.00 0.00 H new ATOM 860 N SER A 56 -9.448 -7.446 -5.411 1.00 0.00 N ATOM 861 CA SER A 56 -10.356 -6.915 -6.441 1.00 0.00 C ATOM 862 C SER A 56 -9.534 -6.308 -7.599 1.00 0.00 C ATOM 863 O SER A 56 -9.211 -5.113 -7.601 1.00 0.00 O ATOM 864 CB SER A 56 -11.319 -5.880 -5.818 1.00 0.00 C ATOM 865 OG SER A 56 -12.051 -6.445 -4.737 1.00 0.00 O ATOM 0 H SER A 56 -9.371 -6.850 -4.587 1.00 0.00 H new ATOM 0 HA SER A 56 -10.962 -7.725 -6.848 1.00 0.00 H new ATOM 0 HB2 SER A 56 -10.753 -5.018 -5.466 1.00 0.00 H new ATOM 0 HB3 SER A 56 -12.010 -5.518 -6.579 1.00 0.00 H new ATOM 0 HG SER A 56 -12.651 -5.769 -4.360 1.00 0.00 H new ATOM 871 N PHE A 57 -9.156 -7.178 -8.550 1.00 0.00 N ATOM 872 CA PHE A 57 -8.302 -6.815 -9.694 1.00 0.00 C ATOM 873 C PHE A 57 -9.121 -6.262 -10.870 1.00 0.00 C ATOM 874 O PHE A 57 -10.270 -6.650 -11.084 1.00 0.00 O ATOM 875 CB PHE A 57 -7.438 -8.030 -10.150 1.00 0.00 C ATOM 876 CG PHE A 57 -8.218 -9.316 -10.444 1.00 0.00 C ATOM 877 CD1 PHE A 57 -8.806 -9.546 -11.688 1.00 0.00 C ATOM 878 CD2 PHE A 57 -8.355 -10.298 -9.468 1.00 0.00 C ATOM 879 CE1 PHE A 57 -9.503 -10.710 -11.940 1.00 0.00 C ATOM 880 CE2 PHE A 57 -9.050 -11.461 -9.719 1.00 0.00 C ATOM 881 CZ PHE A 57 -9.625 -11.669 -10.956 1.00 0.00 C ATOM 0 H PHE A 57 -9.436 -8.159 -8.547 1.00 0.00 H new ATOM 0 HA PHE A 57 -7.635 -6.021 -9.358 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -6.887 -7.746 -11.046 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -6.701 -8.241 -9.376 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -8.714 -8.802 -12.465 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -7.909 -10.146 -8.496 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -9.953 -10.870 -12.908 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -9.145 -12.210 -8.947 1.00 0.00 H new ATOM 0 HZ PHE A 57 -10.169 -12.581 -11.153 1.00 0.00 H new ATOM 891 N ALA A 58 -8.494 -5.349 -11.615 1.00 0.00 N ATOM 892 CA ALA A 58 -8.996 -4.834 -12.888 1.00 0.00 C ATOM 893 C ALA A 58 -8.156 -5.452 -14.016 1.00 0.00 C ATOM 894 O ALA A 58 -6.962 -5.150 -14.125 1.00 0.00 O ATOM 895 CB ALA A 58 -8.906 -3.296 -12.907 1.00 0.00 C ATOM 0 H ALA A 58 -7.601 -4.938 -11.342 1.00 0.00 H new ATOM 0 HA ALA A 58 -10.043 -5.103 -13.025 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -9.282 -2.921 -13.859 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -9.505 -2.886 -12.094 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -7.867 -2.991 -12.782 1.00 0.00 H new ATOM 901 N ASP A 59 -8.778 -6.376 -14.787 1.00 0.00 N ATOM 902 CA ASP A 59 -8.168 -7.036 -15.973 1.00 0.00 C ATOM 903 C ASP A 59 -6.933 -7.910 -15.586 1.00 0.00 C ATOM 904 O ASP A 59 -6.074 -8.201 -16.419 1.00 0.00 O ATOM 905 CB ASP A 59 -7.821 -5.959 -17.052 1.00 0.00 C ATOM 906 CG ASP A 59 -7.352 -6.527 -18.407 1.00 0.00 C ATOM 907 OD1 ASP A 59 -8.153 -7.212 -19.082 1.00 0.00 O ATOM 908 OD2 ASP A 59 -6.187 -6.289 -18.805 1.00 0.00 O ATOM 0 H ASP A 59 -9.731 -6.690 -14.602 1.00 0.00 H new ATOM 0 HA ASP A 59 -8.895 -7.727 -16.401 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -8.700 -5.337 -17.220 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -7.041 -5.308 -16.657 1.00 0.00 H new ATOM 913 N ASP A 60 -6.884 -8.352 -14.307 1.00 0.00 N ATOM 914 CA ASP A 60 -5.754 -9.145 -13.734 1.00 0.00 C ATOM 915 C ASP A 60 -4.428 -8.361 -13.709 1.00 0.00 C ATOM 916 O ASP A 60 -3.354 -8.953 -13.542 1.00 0.00 O ATOM 917 CB ASP A 60 -5.565 -10.520 -14.456 1.00 0.00 C ATOM 918 CG ASP A 60 -6.665 -11.538 -14.128 1.00 0.00 C ATOM 919 OD1 ASP A 60 -6.543 -12.239 -13.100 1.00 0.00 O ATOM 920 OD2 ASP A 60 -7.646 -11.647 -14.897 1.00 0.00 O ATOM 0 H ASP A 60 -7.629 -8.171 -13.634 1.00 0.00 H new ATOM 0 HA ASP A 60 -6.035 -9.345 -12.700 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -5.542 -10.356 -15.533 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -4.598 -10.939 -14.177 1.00 0.00 H new ATOM 925 N GLU A 61 -4.506 -7.033 -13.825 1.00 0.00 N ATOM 926 CA GLU A 61 -3.328 -6.167 -13.741 1.00 0.00 C ATOM 927 C GLU A 61 -2.903 -6.040 -12.269 1.00 0.00 C ATOM 928 O GLU A 61 -1.734 -6.224 -11.933 1.00 0.00 O ATOM 929 CB GLU A 61 -3.643 -4.783 -14.344 1.00 0.00 C ATOM 930 CG GLU A 61 -4.140 -4.827 -15.804 1.00 0.00 C ATOM 931 CD GLU A 61 -4.448 -3.439 -16.391 1.00 0.00 C ATOM 932 OE1 GLU A 61 -5.514 -2.871 -16.070 1.00 0.00 O ATOM 933 OE2 GLU A 61 -3.631 -2.908 -17.179 1.00 0.00 O ATOM 0 H GLU A 61 -5.381 -6.531 -13.979 1.00 0.00 H new ATOM 0 HA GLU A 61 -2.508 -6.603 -14.311 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -4.399 -4.295 -13.729 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -2.746 -4.166 -14.296 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -3.385 -5.314 -16.421 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -5.039 -5.442 -15.855 1.00 0.00 H new ATOM 940 N ASP A 62 -3.900 -5.796 -11.391 1.00 0.00 N ATOM 941 CA ASP A 62 -3.688 -5.524 -9.942 1.00 0.00 C ATOM 942 C ASP A 62 -3.058 -6.701 -9.173 1.00 0.00 C ATOM 943 O ASP A 62 -2.604 -6.505 -8.051 1.00 0.00 O ATOM 944 CB ASP A 62 -5.016 -5.110 -9.261 1.00 0.00 C ATOM 945 CG ASP A 62 -5.553 -3.775 -9.785 1.00 0.00 C ATOM 946 OD1 ASP A 62 -6.048 -3.739 -10.929 1.00 0.00 O ATOM 947 OD2 ASP A 62 -5.463 -2.753 -9.069 1.00 0.00 O ATOM 0 H ASP A 62 -4.883 -5.781 -11.664 1.00 0.00 H new ATOM 0 HA ASP A 62 -2.973 -4.702 -9.901 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -5.762 -5.887 -9.425 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -4.861 -5.038 -8.184 1.00 0.00 H new ATOM 952 N ILE A 63 -3.012 -7.902 -9.785 1.00 0.00 N ATOM 953 CA ILE A 63 -2.349 -9.099 -9.187 1.00 0.00 C ATOM 954 C ILE A 63 -0.872 -8.776 -8.832 1.00 0.00 C ATOM 955 O ILE A 63 -0.323 -9.253 -7.831 1.00 0.00 O ATOM 956 CB ILE A 63 -2.376 -10.339 -10.173 1.00 0.00 C ATOM 957 CG1 ILE A 63 -3.805 -10.576 -10.755 1.00 0.00 C ATOM 958 CG2 ILE A 63 -1.841 -11.631 -9.488 1.00 0.00 C ATOM 959 CD1 ILE A 63 -4.882 -10.821 -9.728 1.00 0.00 C ATOM 0 H ILE A 63 -3.427 -8.078 -10.700 1.00 0.00 H new ATOM 0 HA ILE A 63 -2.905 -9.357 -8.286 1.00 0.00 H new ATOM 0 HB ILE A 63 -1.709 -10.100 -11.001 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -4.085 -9.709 -11.353 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -3.768 -11.430 -11.431 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -1.875 -12.459 -10.196 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -0.812 -11.472 -9.165 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -2.461 -11.867 -8.623 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -5.837 -10.974 -10.231 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -4.633 -11.707 -9.144 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -4.956 -9.959 -9.065 1.00 0.00 H new ATOM 971 N MET A 64 -0.280 -7.921 -9.674 1.00 0.00 N ATOM 972 CA MET A 64 1.133 -7.502 -9.621 1.00 0.00 C ATOM 973 C MET A 64 1.246 -5.960 -9.589 1.00 0.00 C ATOM 974 O MET A 64 2.294 -5.415 -9.224 1.00 0.00 O ATOM 975 CB MET A 64 1.850 -8.102 -10.864 1.00 0.00 C ATOM 976 CG MET A 64 1.117 -7.840 -12.197 1.00 0.00 C ATOM 977 SD MET A 64 1.568 -9.000 -13.504 1.00 0.00 S ATOM 978 CE MET A 64 0.176 -8.812 -14.619 1.00 0.00 C ATOM 0 H MET A 64 -0.788 -7.483 -10.442 1.00 0.00 H new ATOM 0 HA MET A 64 1.607 -7.868 -8.710 1.00 0.00 H new ATOM 0 HB2 MET A 64 2.856 -7.687 -10.926 1.00 0.00 H new ATOM 0 HB3 MET A 64 1.957 -9.178 -10.725 1.00 0.00 H new ATOM 0 HG2 MET A 64 0.042 -7.895 -12.028 1.00 0.00 H new ATOM 0 HG3 MET A 64 1.336 -6.826 -12.530 1.00 0.00 H new ATOM 0 HE1 MET A 64 0.308 -9.467 -15.480 1.00 0.00 H new ATOM 0 HE2 MET A 64 -0.745 -9.077 -14.099 1.00 0.00 H new ATOM 0 HE3 MET A 64 0.117 -7.777 -14.956 1.00 0.00 H new ATOM 988 N ARG A 65 0.151 -5.265 -9.974 1.00 0.00 N ATOM 989 CA ARG A 65 0.076 -3.779 -9.998 1.00 0.00 C ATOM 990 C ARG A 65 -0.634 -3.227 -8.745 1.00 0.00 C ATOM 991 O ARG A 65 -0.878 -2.015 -8.646 1.00 0.00 O ATOM 992 CB ARG A 65 -0.642 -3.293 -11.287 1.00 0.00 C ATOM 993 CG ARG A 65 0.130 -3.550 -12.602 1.00 0.00 C ATOM 994 CD ARG A 65 1.474 -2.802 -12.648 1.00 0.00 C ATOM 995 NE ARG A 65 1.314 -1.355 -12.397 1.00 0.00 N ATOM 996 CZ ARG A 65 2.309 -0.463 -12.312 1.00 0.00 C ATOM 997 NH1 ARG A 65 3.569 -0.816 -12.546 1.00 0.00 N ATOM 998 NH2 ARG A 65 2.022 0.796 -12.017 1.00 0.00 N ATOM 0 H ARG A 65 -0.711 -5.718 -10.279 1.00 0.00 H new ATOM 0 HA ARG A 65 1.096 -3.395 -9.997 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -1.613 -3.785 -11.351 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -0.832 -2.223 -11.198 1.00 0.00 H new ATOM 0 HG2 ARG A 65 0.308 -4.620 -12.712 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -0.484 -3.240 -13.447 1.00 0.00 H new ATOM 0 HD2 ARG A 65 2.150 -3.226 -11.905 1.00 0.00 H new ATOM 0 HD3 ARG A 65 1.938 -2.951 -13.623 1.00 0.00 H new ATOM 0 HE ARG A 65 0.363 -1.005 -12.278 1.00 0.00 H new ATOM 0 HH11 ARG A 65 3.791 -1.780 -12.795 1.00 0.00 H new ATOM 0 HH12 ARG A 65 4.314 -0.123 -12.477 1.00 0.00 H new ATOM 0 HH21 ARG A 65 1.054 1.075 -11.858 1.00 0.00 H new ATOM 0 HH22 ARG A 65 2.769 1.487 -11.949 1.00 0.00 H new ATOM 1012 N ALA A 66 -0.936 -4.117 -7.789 1.00 0.00 N ATOM 1013 CA ALA A 66 -1.447 -3.759 -6.454 1.00 0.00 C ATOM 1014 C ALA A 66 -0.991 -4.819 -5.446 1.00 0.00 C ATOM 1015 O ALA A 66 -0.630 -5.942 -5.832 1.00 0.00 O ATOM 1016 CB ALA A 66 -2.982 -3.620 -6.452 1.00 0.00 C ATOM 0 H ALA A 66 -0.831 -5.123 -7.922 1.00 0.00 H new ATOM 0 HA ALA A 66 -1.043 -2.787 -6.170 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -3.322 -3.355 -5.451 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -3.278 -2.840 -7.154 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -3.433 -4.566 -6.750 1.00 0.00 H new ATOM 1022 N GLU A 67 -0.986 -4.445 -4.162 1.00 0.00 N ATOM 1023 CA GLU A 67 -0.668 -5.366 -3.050 1.00 0.00 C ATOM 1024 C GLU A 67 -1.945 -6.094 -2.591 1.00 0.00 C ATOM 1025 O GLU A 67 -3.066 -5.613 -2.822 1.00 0.00 O ATOM 1026 CB GLU A 67 0.007 -4.623 -1.846 1.00 0.00 C ATOM 1027 CG GLU A 67 -0.839 -3.524 -1.148 1.00 0.00 C ATOM 1028 CD GLU A 67 -0.972 -2.224 -1.970 1.00 0.00 C ATOM 1029 OE1 GLU A 67 -0.024 -1.413 -1.963 1.00 0.00 O ATOM 1030 OE2 GLU A 67 -2.002 -2.035 -2.658 1.00 0.00 O ATOM 0 H GLU A 67 -1.202 -3.496 -3.858 1.00 0.00 H new ATOM 0 HA GLU A 67 0.051 -6.098 -3.418 1.00 0.00 H new ATOM 0 HB2 GLU A 67 0.284 -5.366 -1.099 1.00 0.00 H new ATOM 0 HB3 GLU A 67 0.932 -4.168 -2.201 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -1.835 -3.919 -0.946 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -0.388 -3.289 -0.184 1.00 0.00 H new ATOM 1037 N ARG A 68 -1.758 -7.263 -1.961 1.00 0.00 N ATOM 1038 CA ARG A 68 -2.860 -8.058 -1.397 1.00 0.00 C ATOM 1039 C ARG A 68 -3.458 -7.346 -0.162 1.00 0.00 C ATOM 1040 O ARG A 68 -2.761 -7.110 0.833 1.00 0.00 O ATOM 1041 CB ARG A 68 -2.377 -9.500 -1.042 1.00 0.00 C ATOM 1042 CG ARG A 68 -1.108 -9.576 -0.148 1.00 0.00 C ATOM 1043 CD ARG A 68 -0.660 -11.024 0.135 1.00 0.00 C ATOM 1044 NE ARG A 68 -0.459 -11.786 -1.119 1.00 0.00 N ATOM 1045 CZ ARG A 68 0.696 -12.325 -1.549 1.00 0.00 C ATOM 1046 NH1 ARG A 68 1.811 -12.215 -0.840 1.00 0.00 N ATOM 1047 NH2 ARG A 68 0.722 -12.978 -2.702 1.00 0.00 N ATOM 0 H ARG A 68 -0.839 -7.684 -1.828 1.00 0.00 H new ATOM 0 HA ARG A 68 -3.645 -8.149 -2.148 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -3.189 -10.023 -0.536 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -2.180 -10.038 -1.969 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -0.294 -9.038 -0.634 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -1.305 -9.070 0.797 1.00 0.00 H new ATOM 0 HD2 ARG A 68 0.267 -11.013 0.708 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -1.409 -11.524 0.749 1.00 0.00 H new ATOM 0 HE ARG A 68 -1.277 -11.915 -1.715 1.00 0.00 H new ATOM 0 HH11 ARG A 68 1.803 -11.715 0.049 1.00 0.00 H new ATOM 0 HH12 ARG A 68 2.677 -12.631 -1.183 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -0.130 -13.069 -3.256 1.00 0.00 H new ATOM 0 HH22 ARG A 68 1.594 -13.390 -3.035 1.00 0.00 H new ATOM 1061 N ARG A 69 -4.745 -6.966 -0.261 1.00 0.00 N ATOM 1062 CA ARG A 69 -5.502 -6.386 0.846 1.00 0.00 C ATOM 1063 C ARG A 69 -6.058 -7.530 1.695 1.00 0.00 C ATOM 1064 O ARG A 69 -6.242 -8.646 1.193 1.00 0.00 O ATOM 1065 CB ARG A 69 -6.623 -5.489 0.274 1.00 0.00 C ATOM 1066 CG ARG A 69 -7.436 -4.687 1.306 1.00 0.00 C ATOM 1067 CD ARG A 69 -8.377 -3.681 0.625 1.00 0.00 C ATOM 1068 NE ARG A 69 -7.617 -2.694 -0.173 1.00 0.00 N ATOM 1069 CZ ARG A 69 -7.885 -2.335 -1.439 1.00 0.00 C ATOM 1070 NH1 ARG A 69 -8.915 -2.857 -2.084 1.00 0.00 N ATOM 1071 NH2 ARG A 69 -7.107 -1.460 -2.054 1.00 0.00 N ATOM 0 H ARG A 69 -5.286 -7.057 -1.121 1.00 0.00 H new ATOM 0 HA ARG A 69 -4.871 -5.762 1.479 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -6.176 -4.788 -0.432 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -7.311 -6.117 -0.292 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -8.019 -5.371 1.923 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -6.756 -4.157 1.973 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -9.077 -4.213 -0.020 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -8.969 -3.164 1.380 1.00 0.00 H new ATOM 0 HE ARG A 69 -6.819 -2.247 0.278 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -9.515 -3.539 -1.620 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -9.110 -2.577 -3.045 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -6.305 -1.059 -1.567 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -7.309 -1.186 -3.016 1.00 0.00 H new ATOM 1085 N PHE A 70 -6.305 -7.264 2.975 1.00 0.00 N ATOM 1086 CA PHE A 70 -6.661 -8.302 3.950 1.00 0.00 C ATOM 1087 C PHE A 70 -8.159 -8.318 4.195 1.00 0.00 C ATOM 1088 O PHE A 70 -8.896 -7.520 3.634 1.00 0.00 O ATOM 1089 CB PHE A 70 -5.857 -8.086 5.266 1.00 0.00 C ATOM 1090 CG PHE A 70 -4.423 -8.592 5.190 1.00 0.00 C ATOM 1091 CD1 PHE A 70 -3.617 -8.300 4.087 1.00 0.00 C ATOM 1092 CD2 PHE A 70 -3.888 -9.378 6.203 1.00 0.00 C ATOM 1093 CE1 PHE A 70 -2.336 -8.778 4.000 1.00 0.00 C ATOM 1094 CE2 PHE A 70 -2.604 -9.847 6.115 1.00 0.00 C ATOM 1095 CZ PHE A 70 -1.829 -9.549 5.010 1.00 0.00 C ATOM 0 H PHE A 70 -6.265 -6.324 3.370 1.00 0.00 H new ATOM 0 HA PHE A 70 -6.394 -9.280 3.549 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -5.847 -7.023 5.506 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -6.370 -8.593 6.084 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -4.010 -7.687 3.289 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -4.489 -9.621 7.067 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -1.729 -8.547 3.137 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -2.196 -10.452 6.912 1.00 0.00 H new ATOM 0 HZ PHE A 70 -0.819 -9.926 4.944 1.00 0.00 H new ATOM 1105 N GLU A 71 -8.585 -9.299 4.973 1.00 0.00 N ATOM 1106 CA GLU A 71 -9.968 -9.489 5.415 1.00 0.00 C ATOM 1107 C GLU A 71 -9.941 -9.898 6.878 1.00 0.00 C ATOM 1108 O GLU A 71 -8.881 -10.233 7.411 1.00 0.00 O ATOM 1109 CB GLU A 71 -10.669 -10.597 4.593 1.00 0.00 C ATOM 1110 CG GLU A 71 -9.966 -11.972 4.652 1.00 0.00 C ATOM 1111 CD GLU A 71 -10.801 -13.091 4.030 1.00 0.00 C ATOM 1112 OE1 GLU A 71 -10.746 -13.282 2.798 1.00 0.00 O ATOM 1113 OE2 GLU A 71 -11.518 -13.792 4.776 1.00 0.00 O ATOM 0 H GLU A 71 -7.956 -10.017 5.332 1.00 0.00 H new ATOM 0 HA GLU A 71 -10.521 -8.560 5.274 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -11.692 -10.709 4.953 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -10.731 -10.278 3.553 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -9.009 -11.908 4.134 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -9.750 -12.220 5.691 1.00 0.00 H new ATOM 1120 N THR A 72 -11.101 -9.886 7.514 1.00 0.00 N ATOM 1121 CA THR A 72 -11.244 -10.326 8.893 1.00 0.00 C ATOM 1122 C THR A 72 -11.706 -11.798 8.907 1.00 0.00 C ATOM 1123 O THR A 72 -12.844 -12.095 8.520 1.00 0.00 O ATOM 1124 CB THR A 72 -12.251 -9.406 9.640 1.00 0.00 C ATOM 1125 OG1 THR A 72 -11.884 -8.044 9.391 1.00 0.00 O ATOM 1126 CG2 THR A 72 -12.261 -9.655 11.156 1.00 0.00 C ATOM 0 H THR A 72 -11.972 -9.570 7.088 1.00 0.00 H new ATOM 0 HA THR A 72 -10.287 -10.258 9.410 1.00 0.00 H new ATOM 0 HB THR A 72 -13.252 -9.626 9.269 1.00 0.00 H new ATOM 0 HG1 THR A 72 -12.212 -7.773 8.508 1.00 0.00 H new ATOM 0 HG21 THR A 72 -12.981 -8.987 11.630 1.00 0.00 H new ATOM 0 HG22 THR A 72 -12.542 -10.690 11.353 1.00 0.00 H new ATOM 0 HG23 THR A 72 -11.268 -9.465 11.562 1.00 0.00 H new ATOM 1134 N ARG A 73 -10.791 -12.716 9.289 1.00 0.00 N ATOM 1135 CA ARG A 73 -11.108 -14.143 9.462 1.00 0.00 C ATOM 1136 C ARG A 73 -12.070 -14.308 10.651 1.00 0.00 C ATOM 1137 O ARG A 73 -13.203 -14.768 10.489 1.00 0.00 O ATOM 1138 CB ARG A 73 -9.808 -14.979 9.689 1.00 0.00 C ATOM 1139 CG ARG A 73 -8.902 -15.162 8.446 1.00 0.00 C ATOM 1140 CD ARG A 73 -9.613 -15.900 7.284 1.00 0.00 C ATOM 1141 NE ARG A 73 -8.667 -16.657 6.428 1.00 0.00 N ATOM 1142 CZ ARG A 73 -8.554 -16.567 5.091 1.00 0.00 C ATOM 1143 NH1 ARG A 73 -9.298 -15.729 4.391 1.00 0.00 N ATOM 1144 NH2 ARG A 73 -7.692 -17.341 4.456 1.00 0.00 N ATOM 0 H ARG A 73 -9.817 -12.486 9.484 1.00 0.00 H new ATOM 0 HA ARG A 73 -11.586 -14.513 8.555 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -9.223 -14.501 10.475 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -10.092 -15.965 10.057 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -8.569 -14.184 8.099 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -8.010 -15.720 8.732 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -10.355 -16.585 7.693 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -10.151 -15.175 6.673 1.00 0.00 H new ATOM 0 HE ARG A 73 -8.041 -17.310 6.900 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -9.976 -15.132 4.864 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -9.194 -15.679 3.378 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -7.118 -18.001 4.980 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -7.601 -17.278 3.442 1.00 0.00 H new ATOM 1158 N LEU A 74 -11.599 -13.906 11.843 1.00 0.00 N ATOM 1159 CA LEU A 74 -12.372 -13.982 13.100 1.00 0.00 C ATOM 1160 C LEU A 74 -12.470 -12.585 13.723 1.00 0.00 C ATOM 1161 O LEU A 74 -11.612 -11.748 13.475 1.00 0.00 O ATOM 1162 CB LEU A 74 -11.684 -14.985 14.058 1.00 0.00 C ATOM 1163 CG LEU A 74 -11.579 -16.452 13.522 1.00 0.00 C ATOM 1164 CD1 LEU A 74 -10.662 -17.311 14.404 1.00 0.00 C ATOM 1165 CD2 LEU A 74 -12.979 -17.095 13.372 1.00 0.00 C ATOM 0 H LEU A 74 -10.665 -13.516 11.965 1.00 0.00 H new ATOM 0 HA LEU A 74 -13.385 -14.335 12.904 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -10.680 -14.623 14.278 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -12.232 -14.998 15.000 1.00 0.00 H new ATOM 0 HG LEU A 74 -11.127 -16.406 12.531 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -10.613 -18.323 14.001 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -9.662 -16.878 14.419 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -11.059 -17.343 15.419 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -12.873 -18.113 12.998 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -13.476 -17.114 14.342 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -13.574 -16.511 12.670 1.00 0.00 H new ATOM 1177 N ALA A 75 -13.508 -12.333 14.533 1.00 0.00 N ATOM 1178 CA ALA A 75 -13.773 -10.991 15.087 1.00 0.00 C ATOM 1179 C ALA A 75 -14.371 -11.072 16.499 1.00 0.00 C ATOM 1180 O ALA A 75 -15.457 -11.627 16.685 1.00 0.00 O ATOM 1181 CB ALA A 75 -14.705 -10.205 14.146 1.00 0.00 C ATOM 0 H ALA A 75 -14.182 -13.042 14.822 1.00 0.00 H new ATOM 0 HA ALA A 75 -12.822 -10.464 15.165 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -14.894 -9.216 14.564 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -14.233 -10.102 13.169 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -15.649 -10.740 14.038 1.00 0.00 H new ATOM 1187 N GLY A 76 -13.632 -10.523 17.485 1.00 0.00 N ATOM 1188 CA GLY A 76 -14.105 -10.411 18.871 1.00 0.00 C ATOM 1189 C GLY A 76 -14.270 -11.759 19.557 1.00 0.00 C ATOM 1190 O GLY A 76 -15.130 -11.923 20.418 1.00 0.00 O ATOM 0 H GLY A 76 -12.695 -10.148 17.339 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -13.401 -9.804 19.441 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -15.060 -9.886 18.881 1.00 0.00 H new ATOM 1194 N VAL A 77 -13.422 -12.716 19.170 1.00 0.00 N ATOM 1195 CA VAL A 77 -13.452 -14.103 19.678 1.00 0.00 C ATOM 1196 C VAL A 77 -12.356 -14.285 20.751 1.00 0.00 C ATOM 1197 O VAL A 77 -11.817 -13.298 21.249 1.00 0.00 O ATOM 1198 CB VAL A 77 -13.275 -15.125 18.488 1.00 0.00 C ATOM 1199 CG1 VAL A 77 -14.411 -14.972 17.445 1.00 0.00 C ATOM 1200 CG2 VAL A 77 -11.890 -14.986 17.812 1.00 0.00 C ATOM 0 H VAL A 77 -12.683 -12.554 18.486 1.00 0.00 H new ATOM 0 HA VAL A 77 -14.419 -14.302 20.141 1.00 0.00 H new ATOM 0 HB VAL A 77 -13.335 -16.126 18.914 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -14.262 -15.689 16.637 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -15.372 -15.159 17.924 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -14.399 -13.960 17.039 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -11.808 -15.707 16.998 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -11.778 -13.977 17.415 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -11.106 -15.176 18.545 1.00 0.00 H new ATOM 1210 N GLU A 78 -12.058 -15.534 21.142 1.00 0.00 N ATOM 1211 CA GLU A 78 -10.962 -15.833 22.096 1.00 0.00 C ATOM 1212 C GLU A 78 -9.750 -16.454 21.366 1.00 0.00 C ATOM 1213 O GLU A 78 -9.852 -16.846 20.196 1.00 0.00 O ATOM 1214 CB GLU A 78 -11.475 -16.772 23.219 1.00 0.00 C ATOM 1215 CG GLU A 78 -11.930 -18.161 22.735 1.00 0.00 C ATOM 1216 CD GLU A 78 -12.323 -19.103 23.885 1.00 0.00 C ATOM 1217 OE1 GLU A 78 -11.453 -19.405 24.731 1.00 0.00 O ATOM 1218 OE2 GLU A 78 -13.484 -19.560 23.943 1.00 0.00 O ATOM 0 H GLU A 78 -12.559 -16.360 20.815 1.00 0.00 H new ATOM 0 HA GLU A 78 -10.631 -14.899 22.550 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -10.683 -16.900 23.957 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -12.309 -16.288 23.727 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -12.780 -18.044 22.063 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -11.127 -18.619 22.157 1.00 0.00 H new ATOM 1225 N GLY A 79 -8.623 -16.583 22.100 1.00 0.00 N ATOM 1226 CA GLY A 79 -7.370 -17.144 21.561 1.00 0.00 C ATOM 1227 C GLY A 79 -7.464 -18.609 21.134 1.00 0.00 C ATOM 1228 O GLY A 79 -6.682 -19.065 20.293 1.00 0.00 O ATOM 0 H GLY A 79 -8.559 -16.302 23.078 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -7.059 -16.548 20.703 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -6.589 -17.048 22.316 1.00 0.00 H new ATOM 1232 N GLU A 80 -8.428 -19.336 21.728 1.00 0.00 N ATOM 1233 CA GLU A 80 -8.763 -20.721 21.344 1.00 0.00 C ATOM 1234 C GLU A 80 -9.194 -20.782 19.868 1.00 0.00 C ATOM 1235 O GLU A 80 -8.719 -21.626 19.103 1.00 0.00 O ATOM 1236 CB GLU A 80 -9.910 -21.241 22.246 1.00 0.00 C ATOM 1237 CG GLU A 80 -10.331 -22.705 22.029 1.00 0.00 C ATOM 1238 CD GLU A 80 -9.243 -23.712 22.424 1.00 0.00 C ATOM 1239 OE1 GLU A 80 -8.998 -23.884 23.641 1.00 0.00 O ATOM 1240 OE2 GLU A 80 -8.631 -24.336 21.528 1.00 0.00 O ATOM 0 H GLU A 80 -9.000 -18.978 22.493 1.00 0.00 H new ATOM 0 HA GLU A 80 -7.880 -21.347 21.474 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -9.609 -21.121 23.287 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -10.783 -20.606 22.091 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -11.232 -22.907 22.609 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -10.588 -22.851 20.980 1.00 0.00 H new ATOM 1247 N GLU A 81 -10.074 -19.843 19.486 1.00 0.00 N ATOM 1248 CA GLU A 81 -10.605 -19.746 18.118 1.00 0.00 C ATOM 1249 C GLU A 81 -9.518 -19.297 17.135 1.00 0.00 C ATOM 1250 O GLU A 81 -9.445 -19.804 16.005 1.00 0.00 O ATOM 1251 CB GLU A 81 -11.797 -18.765 18.081 1.00 0.00 C ATOM 1252 CG GLU A 81 -12.921 -19.097 19.080 1.00 0.00 C ATOM 1253 CD GLU A 81 -13.493 -20.512 18.906 1.00 0.00 C ATOM 1254 OE1 GLU A 81 -14.213 -20.750 17.915 1.00 0.00 O ATOM 1255 OE2 GLU A 81 -13.210 -21.396 19.747 1.00 0.00 O ATOM 0 H GLU A 81 -10.437 -19.129 20.118 1.00 0.00 H new ATOM 0 HA GLU A 81 -10.947 -20.735 17.814 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -11.431 -17.759 18.285 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -12.213 -18.755 17.074 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -12.538 -18.990 20.095 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -13.726 -18.371 18.965 1.00 0.00 H new ATOM 1262 N ILE A 82 -8.673 -18.353 17.590 1.00 0.00 N ATOM 1263 CA ILE A 82 -7.557 -17.819 16.793 1.00 0.00 C ATOM 1264 C ILE A 82 -6.609 -18.966 16.382 1.00 0.00 C ATOM 1265 O ILE A 82 -6.364 -19.179 15.198 1.00 0.00 O ATOM 1266 CB ILE A 82 -6.765 -16.698 17.574 1.00 0.00 C ATOM 1267 CG1 ILE A 82 -7.709 -15.531 18.023 1.00 0.00 C ATOM 1268 CG2 ILE A 82 -5.579 -16.150 16.741 1.00 0.00 C ATOM 1269 CD1 ILE A 82 -8.399 -14.786 16.893 1.00 0.00 C ATOM 0 H ILE A 82 -8.746 -17.940 18.520 1.00 0.00 H new ATOM 0 HA ILE A 82 -7.973 -17.358 15.897 1.00 0.00 H new ATOM 0 HB ILE A 82 -6.358 -17.165 18.471 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -8.471 -15.937 18.688 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -7.126 -14.817 18.605 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -5.058 -15.381 17.311 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -4.889 -16.962 16.513 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -5.954 -15.721 15.812 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -9.029 -13.999 17.307 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -7.649 -14.343 16.238 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -9.015 -15.481 16.322 1.00 0.00 H new ATOM 1281 N ALA A 83 -6.161 -19.737 17.381 1.00 0.00 N ATOM 1282 CA ALA A 83 -5.261 -20.891 17.178 1.00 0.00 C ATOM 1283 C ALA A 83 -5.954 -22.033 16.410 1.00 0.00 C ATOM 1284 O ALA A 83 -5.288 -22.804 15.712 1.00 0.00 O ATOM 1285 CB ALA A 83 -4.737 -21.387 18.533 1.00 0.00 C ATOM 0 H ALA A 83 -6.410 -19.582 18.358 1.00 0.00 H new ATOM 0 HA ALA A 83 -4.421 -20.560 16.567 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -4.074 -22.238 18.377 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -4.188 -20.585 19.027 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -5.576 -21.691 19.159 1.00 0.00 H new ATOM 1291 N ALA A 84 -7.294 -22.122 16.547 1.00 0.00 N ATOM 1292 CA ALA A 84 -8.113 -23.133 15.843 1.00 0.00 C ATOM 1293 C ALA A 84 -8.091 -22.907 14.324 1.00 0.00 C ATOM 1294 O ALA A 84 -8.064 -23.870 13.551 1.00 0.00 O ATOM 1295 CB ALA A 84 -9.557 -23.125 16.363 1.00 0.00 C ATOM 0 H ALA A 84 -7.837 -21.499 17.145 1.00 0.00 H new ATOM 0 HA ALA A 84 -7.677 -24.111 16.047 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -10.140 -23.877 15.830 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -9.561 -23.351 17.429 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -9.997 -22.141 16.199 1.00 0.00 H new ATOM 1301 N LEU A 85 -8.111 -21.627 13.902 1.00 0.00 N ATOM 1302 CA LEU A 85 -8.031 -21.270 12.479 1.00 0.00 C ATOM 1303 C LEU A 85 -6.581 -21.302 11.989 1.00 0.00 C ATOM 1304 O LEU A 85 -6.320 -21.754 10.879 1.00 0.00 O ATOM 1305 CB LEU A 85 -8.639 -19.886 12.170 1.00 0.00 C ATOM 1306 CG LEU A 85 -8.620 -19.511 10.634 1.00 0.00 C ATOM 1307 CD1 LEU A 85 -10.018 -19.239 10.093 1.00 0.00 C ATOM 1308 CD2 LEU A 85 -7.630 -18.370 10.315 1.00 0.00 C ATOM 0 H LEU A 85 -8.182 -20.826 14.530 1.00 0.00 H new ATOM 0 HA LEU A 85 -8.620 -22.018 11.949 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -9.668 -19.863 12.528 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -8.091 -19.126 12.727 1.00 0.00 H new ATOM 0 HG LEU A 85 -8.248 -20.389 10.106 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -9.956 -18.986 9.035 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -10.636 -20.128 10.217 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -10.464 -18.408 10.639 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -7.657 -18.153 9.247 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -7.911 -17.478 10.874 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -6.622 -18.673 10.598 1.00 0.00 H new ATOM 1320 N LEU A 86 -5.641 -20.806 12.821 1.00 0.00 N ATOM 1321 CA LEU A 86 -4.191 -20.824 12.495 1.00 0.00 C ATOM 1322 C LEU A 86 -3.718 -22.262 12.238 1.00 0.00 C ATOM 1323 O LEU A 86 -2.793 -22.483 11.460 1.00 0.00 O ATOM 1324 CB LEU A 86 -3.343 -20.159 13.613 1.00 0.00 C ATOM 1325 CG LEU A 86 -3.558 -18.624 13.802 1.00 0.00 C ATOM 1326 CD1 LEU A 86 -2.681 -18.071 14.941 1.00 0.00 C ATOM 1327 CD2 LEU A 86 -3.319 -17.858 12.484 1.00 0.00 C ATOM 0 H LEU A 86 -5.856 -20.387 13.726 1.00 0.00 H new ATOM 0 HA LEU A 86 -4.048 -20.240 11.586 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -3.564 -20.657 14.557 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -2.289 -20.336 13.398 1.00 0.00 H new ATOM 0 HG LEU A 86 -4.599 -18.470 14.087 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -2.854 -17.000 15.047 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -2.937 -18.574 15.874 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -1.631 -18.247 14.710 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -3.477 -16.792 12.649 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -2.296 -18.026 12.146 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -4.015 -18.214 11.725 1.00 0.00 H new ATOM 1339 N GLU A 87 -4.413 -23.216 12.884 1.00 0.00 N ATOM 1340 CA GLU A 87 -4.242 -24.649 12.695 1.00 0.00 C ATOM 1341 C GLU A 87 -4.673 -25.064 11.269 1.00 0.00 C ATOM 1342 O GLU A 87 -3.952 -25.796 10.582 1.00 0.00 O ATOM 1343 CB GLU A 87 -5.096 -25.373 13.764 1.00 0.00 C ATOM 1344 CG GLU A 87 -5.241 -26.878 13.568 1.00 0.00 C ATOM 1345 CD GLU A 87 -3.928 -27.665 13.774 1.00 0.00 C ATOM 1346 OE1 GLU A 87 -3.615 -28.021 14.930 1.00 0.00 O ATOM 1347 OE2 GLU A 87 -3.190 -27.918 12.793 1.00 0.00 O ATOM 0 H GLU A 87 -5.131 -22.992 13.573 1.00 0.00 H new ATOM 0 HA GLU A 87 -3.193 -24.924 12.808 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -4.654 -25.191 14.744 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -6.090 -24.927 13.775 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -5.992 -27.254 14.263 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -5.614 -27.069 12.562 1.00 0.00 H new ATOM 1354 N ARG A 88 -5.839 -24.556 10.832 1.00 0.00 N ATOM 1355 CA ARG A 88 -6.423 -24.886 9.520 1.00 0.00 C ATOM 1356 C ARG A 88 -5.544 -24.329 8.385 1.00 0.00 C ATOM 1357 O ARG A 88 -5.181 -25.050 7.462 1.00 0.00 O ATOM 1358 CB ARG A 88 -7.851 -24.295 9.429 1.00 0.00 C ATOM 1359 CG ARG A 88 -8.852 -24.866 10.454 1.00 0.00 C ATOM 1360 CD ARG A 88 -10.156 -24.055 10.503 1.00 0.00 C ATOM 1361 NE ARG A 88 -10.762 -23.891 9.167 1.00 0.00 N ATOM 1362 CZ ARG A 88 -11.582 -22.893 8.801 1.00 0.00 C ATOM 1363 NH1 ARG A 88 -11.918 -21.945 9.659 1.00 0.00 N ATOM 1364 NH2 ARG A 88 -12.064 -22.854 7.569 1.00 0.00 N ATOM 0 H ARG A 88 -6.403 -23.905 11.379 1.00 0.00 H new ATOM 0 HA ARG A 88 -6.473 -25.970 9.414 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -7.792 -23.215 9.563 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -8.239 -24.471 8.426 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -9.079 -25.901 10.200 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -8.393 -24.874 11.443 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -10.866 -24.552 11.164 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -9.955 -23.073 10.932 1.00 0.00 H new ATOM 0 HE ARG A 88 -10.539 -24.595 8.463 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -11.553 -21.966 10.611 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -12.542 -21.192 9.369 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -11.812 -23.581 6.900 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -12.687 -22.097 7.289 1.00 0.00 H new ATOM 1378 N GLU A 89 -5.165 -23.050 8.514 1.00 0.00 N ATOM 1379 CA GLU A 89 -4.418 -22.319 7.475 1.00 0.00 C ATOM 1380 C GLU A 89 -2.981 -22.839 7.353 1.00 0.00 C ATOM 1381 O GLU A 89 -2.442 -22.899 6.247 1.00 0.00 O ATOM 1382 CB GLU A 89 -4.423 -20.801 7.772 1.00 0.00 C ATOM 1383 CG GLU A 89 -5.813 -20.216 8.062 1.00 0.00 C ATOM 1384 CD GLU A 89 -6.877 -20.464 6.976 1.00 0.00 C ATOM 1385 OE1 GLU A 89 -6.935 -19.697 5.994 1.00 0.00 O ATOM 1386 OE2 GLU A 89 -7.669 -21.422 7.107 1.00 0.00 O ATOM 0 H GLU A 89 -5.367 -22.490 9.342 1.00 0.00 H new ATOM 0 HA GLU A 89 -4.917 -22.490 6.521 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -3.775 -20.608 8.627 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -3.991 -20.275 6.920 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -6.174 -20.633 9.002 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -5.712 -19.141 8.208 1.00 0.00 H new ATOM 1393 N ARG A 90 -2.370 -23.212 8.500 1.00 0.00 N ATOM 1394 CA ARG A 90 -1.012 -23.825 8.505 1.00 0.00 C ATOM 1395 C ARG A 90 -1.037 -25.241 7.896 1.00 0.00 C ATOM 1396 O ARG A 90 -0.036 -25.695 7.326 1.00 0.00 O ATOM 1397 CB ARG A 90 -0.367 -23.863 9.927 1.00 0.00 C ATOM 1398 CG ARG A 90 -0.912 -24.944 10.888 1.00 0.00 C ATOM 1399 CD ARG A 90 -0.224 -24.941 12.261 1.00 0.00 C ATOM 1400 NE ARG A 90 -0.761 -26.001 13.140 1.00 0.00 N ATOM 1401 CZ ARG A 90 -0.116 -26.554 14.180 1.00 0.00 C ATOM 1402 NH1 ARG A 90 1.112 -26.164 14.512 1.00 0.00 N ATOM 1403 NH2 ARG A 90 -0.708 -27.506 14.882 1.00 0.00 N ATOM 0 H ARG A 90 -2.785 -23.103 9.425 1.00 0.00 H new ATOM 0 HA ARG A 90 -0.388 -23.181 7.885 1.00 0.00 H new ATOM 0 HB2 ARG A 90 0.707 -24.013 9.814 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -0.505 -22.887 10.393 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -1.982 -24.791 11.026 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -0.787 -25.925 10.429 1.00 0.00 H new ATOM 0 HD2 ARG A 90 0.849 -25.084 12.131 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -0.361 -23.969 12.736 1.00 0.00 H new ATOM 0 HE ARG A 90 -1.701 -26.341 12.940 1.00 0.00 H new ATOM 0 HH11 ARG A 90 1.578 -25.434 13.973 1.00 0.00 H new ATOM 0 HH12 ARG A 90 1.587 -26.595 15.305 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -1.647 -27.815 14.632 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -0.225 -27.931 15.673 1.00 0.00 H new ATOM 1417 N ARG A 91 -2.192 -25.929 8.047 1.00 0.00 N ATOM 1418 CA ARG A 91 -2.397 -27.316 7.573 1.00 0.00 C ATOM 1419 C ARG A 91 -2.253 -27.366 6.035 1.00 0.00 C ATOM 1420 O ARG A 91 -1.611 -28.270 5.492 1.00 0.00 O ATOM 1421 CB ARG A 91 -3.795 -27.842 8.053 1.00 0.00 C ATOM 1422 CG ARG A 91 -3.879 -29.360 8.362 1.00 0.00 C ATOM 1423 CD ARG A 91 -3.813 -30.266 7.121 1.00 0.00 C ATOM 1424 NE ARG A 91 -3.715 -31.691 7.498 1.00 0.00 N ATOM 1425 CZ ARG A 91 -4.016 -32.737 6.716 1.00 0.00 C ATOM 1426 NH1 ARG A 91 -4.539 -32.558 5.510 1.00 0.00 N ATOM 1427 NH2 ARG A 91 -3.808 -33.968 7.170 1.00 0.00 N ATOM 0 H ARG A 91 -3.013 -25.534 8.505 1.00 0.00 H new ATOM 0 HA ARG A 91 -1.637 -27.972 7.998 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -4.080 -27.292 8.950 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -4.533 -27.606 7.286 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -3.064 -29.627 9.035 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -4.810 -29.559 8.893 1.00 0.00 H new ATOM 0 HD2 ARG A 91 -4.701 -30.111 6.508 1.00 0.00 H new ATOM 0 HD3 ARG A 91 -2.952 -29.989 6.512 1.00 0.00 H new ATOM 0 HE ARG A 91 -3.388 -31.898 8.442 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -4.717 -31.614 5.166 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -4.763 -33.364 4.926 1.00 0.00 H new ATOM 0 HH21 ARG A 91 -3.423 -34.109 8.104 1.00 0.00 H new ATOM 0 HH22 ARG A 91 -4.033 -34.772 6.584 1.00 0.00 H new ATOM 1441 N PHE A 92 -2.837 -26.361 5.360 1.00 0.00 N ATOM 1442 CA PHE A 92 -2.693 -26.167 3.909 1.00 0.00 C ATOM 1443 C PHE A 92 -1.299 -25.585 3.589 1.00 0.00 C ATOM 1444 O PHE A 92 -0.527 -26.163 2.811 1.00 0.00 O ATOM 1445 CB PHE A 92 -3.805 -25.218 3.381 1.00 0.00 C ATOM 1446 CG PHE A 92 -5.219 -25.803 3.417 1.00 0.00 C ATOM 1447 CD1 PHE A 92 -5.940 -25.846 4.601 1.00 0.00 C ATOM 1448 CD2 PHE A 92 -5.822 -26.311 2.267 1.00 0.00 C ATOM 1449 CE1 PHE A 92 -7.214 -26.371 4.645 1.00 0.00 C ATOM 1450 CE2 PHE A 92 -7.099 -26.838 2.308 1.00 0.00 C ATOM 1451 CZ PHE A 92 -7.793 -26.869 3.500 1.00 0.00 C ATOM 0 H PHE A 92 -3.424 -25.658 5.809 1.00 0.00 H new ATOM 0 HA PHE A 92 -2.794 -27.132 3.413 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -3.791 -24.301 3.971 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -3.568 -24.940 2.354 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -5.495 -25.461 5.506 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -5.284 -26.292 1.331 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -7.758 -26.391 5.578 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -7.553 -27.225 1.408 1.00 0.00 H new ATOM 0 HZ PHE A 92 -8.790 -27.284 3.535 1.00 0.00 H new ATOM 1461 N ASP A 93 -0.983 -24.446 4.236 1.00 0.00 N ATOM 1462 CA ASP A 93 0.212 -23.633 3.935 1.00 0.00 C ATOM 1463 C ASP A 93 0.895 -23.179 5.233 1.00 0.00 C ATOM 1464 O ASP A 93 0.422 -22.249 5.890 1.00 0.00 O ATOM 1465 CB ASP A 93 -0.177 -22.388 3.089 1.00 0.00 C ATOM 1466 CG ASP A 93 -0.727 -22.731 1.694 1.00 0.00 C ATOM 1467 OD1 ASP A 93 0.075 -22.915 0.749 1.00 0.00 O ATOM 1468 OD2 ASP A 93 -1.966 -22.823 1.536 1.00 0.00 O ATOM 0 H ASP A 93 -1.554 -24.061 4.988 1.00 0.00 H new ATOM 0 HA ASP A 93 0.907 -24.250 3.364 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -0.925 -21.811 3.632 1.00 0.00 H new ATOM 0 HB3 ASP A 93 0.699 -21.749 2.977 1.00 0.00 H new ATOM 1473 N SER A 94 2.007 -23.842 5.595 1.00 0.00 N ATOM 1474 CA SER A 94 2.811 -23.491 6.789 1.00 0.00 C ATOM 1475 C SER A 94 3.707 -22.252 6.530 1.00 0.00 C ATOM 1476 O SER A 94 4.388 -21.765 7.442 1.00 0.00 O ATOM 1477 CB SER A 94 3.657 -24.708 7.234 1.00 0.00 C ATOM 1478 OG SER A 94 4.344 -24.463 8.456 1.00 0.00 O ATOM 0 H SER A 94 2.377 -24.636 5.072 1.00 0.00 H new ATOM 0 HA SER A 94 2.127 -23.227 7.595 1.00 0.00 H new ATOM 0 HB2 SER A 94 3.009 -25.577 7.351 1.00 0.00 H new ATOM 0 HB3 SER A 94 4.379 -24.952 6.455 1.00 0.00 H new ATOM 0 HG SER A 94 4.521 -23.503 8.545 1.00 0.00 H new ATOM 1484 N ASP A 95 3.686 -21.729 5.285 1.00 0.00 N ATOM 1485 CA ASP A 95 4.422 -20.502 4.910 1.00 0.00 C ATOM 1486 C ASP A 95 3.698 -19.218 5.383 1.00 0.00 C ATOM 1487 O ASP A 95 4.118 -18.109 5.017 1.00 0.00 O ATOM 1488 CB ASP A 95 4.677 -20.462 3.375 1.00 0.00 C ATOM 1489 CG ASP A 95 3.390 -20.456 2.529 1.00 0.00 C ATOM 1490 OD1 ASP A 95 2.840 -19.367 2.251 1.00 0.00 O ATOM 1491 OD2 ASP A 95 2.933 -21.542 2.129 1.00 0.00 O ATOM 0 H ASP A 95 3.161 -22.143 4.515 1.00 0.00 H new ATOM 0 HA ASP A 95 5.384 -20.533 5.422 1.00 0.00 H new ATOM 0 HB2 ASP A 95 5.261 -19.573 3.137 1.00 0.00 H new ATOM 0 HB3 ASP A 95 5.281 -21.325 3.094 1.00 0.00 H new ATOM 1496 N LEU A 96 2.633 -19.362 6.212 1.00 0.00 N ATOM 1497 CA LEU A 96 1.944 -18.203 6.796 1.00 0.00 C ATOM 1498 C LEU A 96 2.784 -17.590 7.928 1.00 0.00 C ATOM 1499 O LEU A 96 3.529 -18.295 8.634 1.00 0.00 O ATOM 1500 CB LEU A 96 0.502 -18.526 7.308 1.00 0.00 C ATOM 1501 CG LEU A 96 0.372 -19.253 8.685 1.00 0.00 C ATOM 1502 CD1 LEU A 96 -1.074 -19.210 9.218 1.00 0.00 C ATOM 1503 CD2 LEU A 96 0.867 -20.694 8.611 1.00 0.00 C ATOM 0 H LEU A 96 2.242 -20.264 6.484 1.00 0.00 H new ATOM 0 HA LEU A 96 1.831 -17.480 5.988 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -0.051 -17.589 7.369 1.00 0.00 H new ATOM 0 HB3 LEU A 96 0.007 -19.140 6.555 1.00 0.00 H new ATOM 0 HG LEU A 96 1.008 -18.712 9.385 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -1.124 -19.726 10.177 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -1.383 -18.173 9.347 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -1.739 -19.701 8.507 1.00 0.00 H new ATOM 0 HD21 LEU A 96 0.760 -21.166 9.588 1.00 0.00 H new ATOM 0 HD22 LEU A 96 0.279 -21.244 7.876 1.00 0.00 H new ATOM 0 HD23 LEU A 96 1.916 -20.704 8.316 1.00 0.00 H new ATOM 1515 N TRP A 97 2.664 -16.269 8.077 1.00 0.00 N ATOM 1516 CA TRP A 97 3.298 -15.508 9.152 1.00 0.00 C ATOM 1517 C TRP A 97 2.221 -15.114 10.150 1.00 0.00 C ATOM 1518 O TRP A 97 1.224 -14.511 9.767 1.00 0.00 O ATOM 1519 CB TRP A 97 3.964 -14.226 8.601 1.00 0.00 C ATOM 1520 CG TRP A 97 5.079 -14.449 7.607 1.00 0.00 C ATOM 1521 CD1 TRP A 97 5.038 -15.182 6.453 1.00 0.00 C ATOM 1522 CD2 TRP A 97 6.377 -13.878 7.667 1.00 0.00 C ATOM 1523 NE1 TRP A 97 6.244 -15.129 5.826 1.00 0.00 N ATOM 1524 CE2 TRP A 97 7.084 -14.326 6.542 1.00 0.00 C ATOM 1525 CE3 TRP A 97 7.011 -13.038 8.577 1.00 0.00 C ATOM 1526 CZ2 TRP A 97 8.397 -13.958 6.302 1.00 0.00 C ATOM 1527 CZ3 TRP A 97 8.315 -12.665 8.342 1.00 0.00 C ATOM 1528 CH2 TRP A 97 8.996 -13.129 7.214 1.00 0.00 C ATOM 0 H TRP A 97 2.114 -15.690 7.443 1.00 0.00 H new ATOM 0 HA TRP A 97 4.067 -16.121 9.622 1.00 0.00 H new ATOM 0 HB2 TRP A 97 3.197 -13.613 8.128 1.00 0.00 H new ATOM 0 HB3 TRP A 97 4.358 -13.653 9.440 1.00 0.00 H new ATOM 0 HD1 TRP A 97 4.175 -15.723 6.093 1.00 0.00 H new ATOM 0 HE1 TRP A 97 6.482 -15.612 4.960 1.00 0.00 H new ATOM 0 HE3 TRP A 97 6.489 -12.684 9.454 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 8.928 -14.310 5.430 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 8.816 -12.007 9.036 1.00 0.00 H new ATOM 0 HH2 TRP A 97 10.021 -12.827 7.057 1.00 0.00 H new ATOM 1539 N VAL A 98 2.435 -15.425 11.423 1.00 0.00 N ATOM 1540 CA VAL A 98 1.512 -15.036 12.488 1.00 0.00 C ATOM 1541 C VAL A 98 2.106 -13.832 13.212 1.00 0.00 C ATOM 1542 O VAL A 98 3.185 -13.929 13.773 1.00 0.00 O ATOM 1543 CB VAL A 98 1.219 -16.217 13.479 1.00 0.00 C ATOM 1544 CG1 VAL A 98 0.298 -15.761 14.639 1.00 0.00 C ATOM 1545 CG2 VAL A 98 0.602 -17.424 12.722 1.00 0.00 C ATOM 0 H VAL A 98 3.247 -15.950 11.747 1.00 0.00 H new ATOM 0 HA VAL A 98 0.549 -14.771 12.052 1.00 0.00 H new ATOM 0 HB VAL A 98 2.166 -16.534 13.915 1.00 0.00 H new ATOM 0 HG11 VAL A 98 0.113 -16.601 15.309 1.00 0.00 H new ATOM 0 HG12 VAL A 98 0.781 -14.956 15.192 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -0.649 -15.405 14.233 1.00 0.00 H new ATOM 0 HG21 VAL A 98 0.406 -18.233 13.426 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -0.332 -17.119 12.250 1.00 0.00 H new ATOM 0 HG23 VAL A 98 1.299 -17.769 11.958 1.00 0.00 H new ATOM 1555 N VAL A 99 1.415 -12.685 13.141 1.00 0.00 N ATOM 1556 CA VAL A 99 1.827 -11.440 13.837 1.00 0.00 C ATOM 1557 C VAL A 99 0.759 -11.078 14.869 1.00 0.00 C ATOM 1558 O VAL A 99 -0.409 -10.915 14.515 1.00 0.00 O ATOM 1559 CB VAL A 99 2.033 -10.228 12.841 1.00 0.00 C ATOM 1560 CG1 VAL A 99 2.520 -8.942 13.569 1.00 0.00 C ATOM 1561 CG2 VAL A 99 2.996 -10.620 11.698 1.00 0.00 C ATOM 0 H VAL A 99 0.555 -12.586 12.602 1.00 0.00 H new ATOM 0 HA VAL A 99 2.787 -11.626 14.317 1.00 0.00 H new ATOM 0 HB VAL A 99 1.060 -9.995 12.409 1.00 0.00 H new ATOM 0 HG11 VAL A 99 2.647 -8.139 12.843 1.00 0.00 H new ATOM 0 HG12 VAL A 99 1.782 -8.644 14.314 1.00 0.00 H new ATOM 0 HG13 VAL A 99 3.473 -9.141 14.060 1.00 0.00 H new ATOM 0 HG21 VAL A 99 3.125 -9.773 11.024 1.00 0.00 H new ATOM 0 HG22 VAL A 99 3.963 -10.900 12.117 1.00 0.00 H new ATOM 0 HG23 VAL A 99 2.581 -11.463 11.146 1.00 0.00 H new ATOM 1571 N GLU A 100 1.145 -10.983 16.147 1.00 0.00 N ATOM 1572 CA GLU A 100 0.238 -10.511 17.200 1.00 0.00 C ATOM 1573 C GLU A 100 0.384 -8.989 17.366 1.00 0.00 C ATOM 1574 O GLU A 100 1.425 -8.494 17.803 1.00 0.00 O ATOM 1575 CB GLU A 100 0.461 -11.274 18.538 1.00 0.00 C ATOM 1576 CG GLU A 100 1.891 -11.264 19.105 1.00 0.00 C ATOM 1577 CD GLU A 100 1.985 -11.966 20.470 1.00 0.00 C ATOM 1578 OE1 GLU A 100 1.782 -13.202 20.526 1.00 0.00 O ATOM 1579 OE2 GLU A 100 2.245 -11.295 21.494 1.00 0.00 O ATOM 0 H GLU A 100 2.079 -11.227 16.477 1.00 0.00 H new ATOM 0 HA GLU A 100 -0.788 -10.724 16.900 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -0.206 -10.849 19.288 1.00 0.00 H new ATOM 0 HB3 GLU A 100 0.159 -12.311 18.393 1.00 0.00 H new ATOM 0 HG2 GLU A 100 2.562 -11.755 18.400 1.00 0.00 H new ATOM 0 HG3 GLU A 100 2.232 -10.234 19.205 1.00 0.00 H new ATOM 1586 N ILE A 101 -0.658 -8.254 16.947 1.00 0.00 N ATOM 1587 CA ILE A 101 -0.760 -6.801 17.144 1.00 0.00 C ATOM 1588 C ILE A 101 -1.727 -6.543 18.310 1.00 0.00 C ATOM 1589 O ILE A 101 -2.708 -7.255 18.460 1.00 0.00 O ATOM 1590 CB ILE A 101 -1.241 -6.046 15.831 1.00 0.00 C ATOM 1591 CG1 ILE A 101 -2.697 -6.436 15.422 1.00 0.00 C ATOM 1592 CG2 ILE A 101 -0.260 -6.313 14.660 1.00 0.00 C ATOM 1593 CD1 ILE A 101 -3.255 -5.667 14.242 1.00 0.00 C ATOM 0 H ILE A 101 -1.459 -8.655 16.459 1.00 0.00 H new ATOM 0 HA ILE A 101 0.229 -6.405 17.375 1.00 0.00 H new ATOM 0 HB ILE A 101 -1.245 -4.980 16.058 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -2.720 -7.500 15.188 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -3.353 -6.284 16.279 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -0.605 -5.788 13.769 1.00 0.00 H new ATOM 0 HG22 ILE A 101 0.734 -5.956 14.929 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -0.218 -7.383 14.457 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -4.269 -6.007 14.033 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -3.270 -4.602 14.476 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -2.628 -5.838 13.367 1.00 0.00 H new ATOM 1605 N GLU A 102 -1.404 -5.574 19.166 1.00 0.00 N ATOM 1606 CA GLU A 102 -2.234 -5.185 20.311 1.00 0.00 C ATOM 1607 C GLU A 102 -2.648 -3.732 20.118 1.00 0.00 C ATOM 1608 O GLU A 102 -1.815 -2.831 20.211 1.00 0.00 O ATOM 1609 CB GLU A 102 -1.452 -5.358 21.633 1.00 0.00 C ATOM 1610 CG GLU A 102 -2.278 -5.075 22.901 1.00 0.00 C ATOM 1611 CD GLU A 102 -1.436 -5.111 24.183 1.00 0.00 C ATOM 1612 OE1 GLU A 102 -1.110 -6.221 24.663 1.00 0.00 O ATOM 1613 OE2 GLU A 102 -1.087 -4.031 24.708 1.00 0.00 O ATOM 0 H GLU A 102 -0.546 -5.028 19.084 1.00 0.00 H new ATOM 0 HA GLU A 102 -3.117 -5.822 20.368 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -1.068 -6.377 21.684 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -0.589 -4.693 21.620 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -2.750 -4.097 22.810 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -3.079 -5.810 22.978 1.00 0.00 H new ATOM 1620 N THR A 103 -3.931 -3.516 19.826 1.00 0.00 N ATOM 1621 CA THR A 103 -4.455 -2.188 19.490 1.00 0.00 C ATOM 1622 C THR A 103 -5.978 -2.132 19.691 1.00 0.00 C ATOM 1623 O THR A 103 -6.651 -3.163 19.799 1.00 0.00 O ATOM 1624 CB THR A 103 -4.060 -1.771 18.023 1.00 0.00 C ATOM 1625 OG1 THR A 103 -4.688 -0.527 17.656 1.00 0.00 O ATOM 1626 CG2 THR A 103 -4.416 -2.859 16.994 1.00 0.00 C ATOM 0 H THR A 103 -4.636 -4.253 19.815 1.00 0.00 H new ATOM 0 HA THR A 103 -3.999 -1.468 20.170 1.00 0.00 H new ATOM 0 HB THR A 103 -2.978 -1.643 18.014 1.00 0.00 H new ATOM 0 HG1 THR A 103 -5.356 -0.691 16.958 1.00 0.00 H new ATOM 0 HG21 THR A 103 -4.125 -2.526 15.998 1.00 0.00 H new ATOM 0 HG22 THR A 103 -3.885 -3.779 17.239 1.00 0.00 H new ATOM 0 HG23 THR A 103 -5.490 -3.043 17.016 1.00 0.00 H new ATOM 1634 N ASP A 104 -6.484 -0.897 19.762 1.00 0.00 N ATOM 1635 CA ASP A 104 -7.908 -0.580 19.965 1.00 0.00 C ATOM 1636 C ASP A 104 -8.680 -0.736 18.640 1.00 0.00 C ATOM 1637 O ASP A 104 -9.790 -1.281 18.605 1.00 0.00 O ATOM 1638 CB ASP A 104 -8.005 0.883 20.490 1.00 0.00 C ATOM 1639 CG ASP A 104 -9.429 1.352 20.856 1.00 0.00 C ATOM 1640 OD1 ASP A 104 -10.210 1.721 19.948 1.00 0.00 O ATOM 1641 OD2 ASP A 104 -9.765 1.381 22.060 1.00 0.00 O ATOM 0 H ASP A 104 -5.901 -0.064 19.678 1.00 0.00 H new ATOM 0 HA ASP A 104 -8.351 -1.263 20.689 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -7.369 0.980 21.370 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -7.602 1.553 19.730 1.00 0.00 H new ATOM 1646 N GLU A 105 -8.052 -0.263 17.551 1.00 0.00 N ATOM 1647 CA GLU A 105 -8.664 -0.186 16.206 1.00 0.00 C ATOM 1648 C GLU A 105 -7.724 -0.799 15.155 1.00 0.00 C ATOM 1649 O GLU A 105 -6.528 -0.953 15.405 1.00 0.00 O ATOM 1650 CB GLU A 105 -8.987 1.290 15.869 1.00 0.00 C ATOM 1651 CG GLU A 105 -7.791 2.257 16.018 1.00 0.00 C ATOM 1652 CD GLU A 105 -8.152 3.718 15.703 1.00 0.00 C ATOM 1653 OE1 GLU A 105 -8.252 4.073 14.509 1.00 0.00 O ATOM 1654 OE2 GLU A 105 -8.348 4.515 16.645 1.00 0.00 O ATOM 0 H GLU A 105 -7.092 0.082 17.576 1.00 0.00 H new ATOM 0 HA GLU A 105 -9.592 -0.758 16.197 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -9.356 1.343 14.845 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -9.795 1.629 16.517 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -7.407 2.196 17.036 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -6.988 1.937 15.354 1.00 0.00 H new ATOM 1661 N ILE A 106 -8.264 -1.115 13.960 1.00 0.00 N ATOM 1662 CA ILE A 106 -7.531 -1.901 12.940 1.00 0.00 C ATOM 1663 C ILE A 106 -7.288 -1.111 11.637 1.00 0.00 C ATOM 1664 O ILE A 106 -6.184 -1.163 11.089 1.00 0.00 O ATOM 1665 CB ILE A 106 -8.270 -3.259 12.627 1.00 0.00 C ATOM 1666 CG1 ILE A 106 -7.429 -4.148 11.655 1.00 0.00 C ATOM 1667 CG2 ILE A 106 -9.711 -3.038 12.102 1.00 0.00 C ATOM 1668 CD1 ILE A 106 -6.073 -4.559 12.194 1.00 0.00 C ATOM 0 H ILE A 106 -9.204 -0.839 13.676 1.00 0.00 H new ATOM 0 HA ILE A 106 -6.554 -2.121 13.370 1.00 0.00 H new ATOM 0 HB ILE A 106 -8.365 -3.797 13.570 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -8.000 -5.046 11.419 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -7.285 -3.607 10.720 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -10.177 -4.003 11.901 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -10.293 -2.503 12.852 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -9.678 -2.453 11.183 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -5.559 -5.173 11.455 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -5.479 -3.669 12.403 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -6.205 -5.131 13.112 1.00 0.00 H new ATOM 1680 N GLY A 107 -8.301 -0.348 11.185 1.00 0.00 N ATOM 1681 CA GLY A 107 -8.299 0.258 9.840 1.00 0.00 C ATOM 1682 C GLY A 107 -7.154 1.242 9.608 1.00 0.00 C ATOM 1683 O GLY A 107 -6.649 1.374 8.489 1.00 0.00 O ATOM 0 H GLY A 107 -9.134 -0.136 11.734 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -8.240 -0.535 9.095 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -9.246 0.774 9.683 1.00 0.00 H new ATOM 1687 N THR A 108 -6.722 1.901 10.692 1.00 0.00 N ATOM 1688 CA THR A 108 -5.633 2.890 10.664 1.00 0.00 C ATOM 1689 C THR A 108 -4.250 2.234 10.426 1.00 0.00 C ATOM 1690 O THR A 108 -3.354 2.860 9.854 1.00 0.00 O ATOM 1691 CB THR A 108 -5.613 3.712 11.997 1.00 0.00 C ATOM 1692 OG1 THR A 108 -4.612 4.737 11.938 1.00 0.00 O ATOM 1693 CG2 THR A 108 -5.355 2.827 13.234 1.00 0.00 C ATOM 0 H THR A 108 -7.121 1.762 11.620 1.00 0.00 H new ATOM 0 HA THR A 108 -5.827 3.558 9.825 1.00 0.00 H new ATOM 0 HB THR A 108 -6.602 4.157 12.102 1.00 0.00 H new ATOM 0 HG1 THR A 108 -4.612 5.243 12.777 1.00 0.00 H new ATOM 0 HG21 THR A 108 -5.351 3.447 14.131 1.00 0.00 H new ATOM 0 HG22 THR A 108 -6.141 2.077 13.315 1.00 0.00 H new ATOM 0 HG23 THR A 108 -4.390 2.331 13.132 1.00 0.00 H new ATOM 1701 N LEU A 109 -4.098 0.959 10.845 1.00 0.00 N ATOM 1702 CA LEU A 109 -2.793 0.251 10.865 1.00 0.00 C ATOM 1703 C LEU A 109 -2.808 -1.058 10.041 1.00 0.00 C ATOM 1704 O LEU A 109 -1.790 -1.760 9.982 1.00 0.00 O ATOM 1705 CB LEU A 109 -2.367 0.022 12.349 1.00 0.00 C ATOM 1706 CG LEU A 109 -3.485 -0.482 13.335 1.00 0.00 C ATOM 1707 CD1 LEU A 109 -3.683 -2.008 13.279 1.00 0.00 C ATOM 1708 CD2 LEU A 109 -3.216 -0.004 14.777 1.00 0.00 C ATOM 0 H LEU A 109 -4.875 0.389 11.180 1.00 0.00 H new ATOM 0 HA LEU A 109 -2.047 0.876 10.375 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -1.551 -0.701 12.361 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -1.968 0.959 12.737 1.00 0.00 H new ATOM 0 HG LEU A 109 -4.421 -0.035 12.999 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -4.466 -2.299 13.979 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -3.972 -2.301 12.270 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -2.752 -2.506 13.548 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -4.006 -0.368 15.434 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -2.255 -0.391 15.115 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -3.197 1.086 14.802 1.00 0.00 H new ATOM 1720 N LEU A 110 -3.950 -1.351 9.393 1.00 0.00 N ATOM 1721 CA LEU A 110 -4.111 -2.505 8.486 1.00 0.00 C ATOM 1722 C LEU A 110 -5.462 -2.392 7.759 1.00 0.00 C ATOM 1723 O LEU A 110 -6.506 -2.253 8.402 1.00 0.00 O ATOM 1724 CB LEU A 110 -4.031 -3.857 9.261 1.00 0.00 C ATOM 1725 CG LEU A 110 -4.209 -5.156 8.409 1.00 0.00 C ATOM 1726 CD1 LEU A 110 -3.120 -5.276 7.330 1.00 0.00 C ATOM 1727 CD2 LEU A 110 -4.271 -6.426 9.299 1.00 0.00 C ATOM 0 H LEU A 110 -4.796 -0.789 9.484 1.00 0.00 H new ATOM 0 HA LEU A 110 -3.296 -2.492 7.762 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -3.065 -3.907 9.763 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -4.794 -3.851 10.039 1.00 0.00 H new ATOM 0 HG LEU A 110 -5.168 -5.076 7.898 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -3.275 -6.190 6.757 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -3.173 -4.416 6.662 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -2.139 -5.307 7.805 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -4.395 -7.306 8.669 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -3.347 -6.516 9.870 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -5.115 -6.349 9.985 1.00 0.00 H new ATOM 1739 N THR A 111 -5.432 -2.462 6.416 1.00 0.00 N ATOM 1740 CA THR A 111 -6.642 -2.357 5.586 1.00 0.00 C ATOM 1741 C THR A 111 -7.322 -3.730 5.408 1.00 0.00 C ATOM 1742 O THR A 111 -6.658 -4.736 5.125 1.00 0.00 O ATOM 1743 CB THR A 111 -6.335 -1.752 4.181 1.00 0.00 C ATOM 1744 OG1 THR A 111 -5.698 -0.483 4.331 1.00 0.00 O ATOM 1745 CG2 THR A 111 -7.623 -1.570 3.364 1.00 0.00 C ATOM 0 H THR A 111 -4.574 -2.592 5.880 1.00 0.00 H new ATOM 0 HA THR A 111 -7.319 -1.686 6.115 1.00 0.00 H new ATOM 0 HB THR A 111 -5.678 -2.443 3.653 1.00 0.00 H new ATOM 0 HG1 THR A 111 -5.505 -0.107 3.447 1.00 0.00 H new ATOM 0 HG21 THR A 111 -7.379 -1.147 2.390 1.00 0.00 H new ATOM 0 HG22 THR A 111 -8.108 -2.537 3.229 1.00 0.00 H new ATOM 0 HG23 THR A 111 -8.298 -0.897 3.893 1.00 0.00 H new ATOM 1753 N LEU A 112 -8.661 -3.735 5.542 1.00 0.00 N ATOM 1754 CA LEU A 112 -9.512 -4.929 5.415 1.00 0.00 C ATOM 1755 C LEU A 112 -10.643 -4.640 4.426 1.00 0.00 C ATOM 1756 O LEU A 112 -11.209 -3.555 4.450 1.00 0.00 O ATOM 1757 CB LEU A 112 -10.110 -5.297 6.788 1.00 0.00 C ATOM 1758 CG LEU A 112 -9.079 -5.451 7.947 1.00 0.00 C ATOM 1759 CD1 LEU A 112 -9.792 -5.515 9.289 1.00 0.00 C ATOM 1760 CD2 LEU A 112 -8.158 -6.672 7.734 1.00 0.00 C ATOM 0 H LEU A 112 -9.192 -2.888 5.746 1.00 0.00 H new ATOM 0 HA LEU A 112 -8.911 -5.763 5.053 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -10.833 -4.531 7.067 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -10.660 -6.233 6.687 1.00 0.00 H new ATOM 0 HG LEU A 112 -8.438 -4.569 7.946 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -9.057 -5.623 10.087 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -10.362 -4.599 9.442 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -10.468 -6.370 9.301 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -7.454 -6.745 8.563 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -8.761 -7.579 7.689 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -7.609 -6.555 6.800 1.00 0.00 H new ATOM 1772 N VAL A 113 -10.970 -5.618 3.580 1.00 0.00 N ATOM 1773 CA VAL A 113 -12.078 -5.525 2.614 1.00 0.00 C ATOM 1774 C VAL A 113 -13.438 -5.667 3.332 1.00 0.00 C ATOM 1775 O VAL A 113 -14.456 -5.186 2.838 1.00 0.00 O ATOM 1776 CB VAL A 113 -11.960 -6.624 1.481 1.00 0.00 C ATOM 1777 CG1 VAL A 113 -10.697 -6.418 0.619 1.00 0.00 C ATOM 1778 CG2 VAL A 113 -11.973 -8.055 2.070 1.00 0.00 C ATOM 0 H VAL A 113 -10.472 -6.507 3.542 1.00 0.00 H new ATOM 0 HA VAL A 113 -12.016 -4.543 2.146 1.00 0.00 H new ATOM 0 HB VAL A 113 -12.835 -6.509 0.841 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -10.650 -7.191 -0.148 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -10.736 -5.438 0.144 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -9.811 -6.480 1.251 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -11.890 -8.782 1.262 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -11.132 -8.175 2.753 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -12.906 -8.218 2.610 1.00 0.00 H new ATOM 1788 N ASP A 114 -13.427 -6.330 4.508 1.00 0.00 N ATOM 1789 CA ASP A 114 -14.646 -6.662 5.266 1.00 0.00 C ATOM 1790 C ASP A 114 -15.015 -5.536 6.246 1.00 0.00 C ATOM 1791 O ASP A 114 -16.125 -4.995 6.188 1.00 0.00 O ATOM 1792 CB ASP A 114 -14.456 -7.997 6.030 1.00 0.00 C ATOM 1793 CG ASP A 114 -15.698 -8.389 6.857 1.00 0.00 C ATOM 1794 OD1 ASP A 114 -16.779 -8.594 6.258 1.00 0.00 O ATOM 1795 OD2 ASP A 114 -15.605 -8.480 8.099 1.00 0.00 O ATOM 0 H ASP A 114 -12.569 -6.650 4.957 1.00 0.00 H new ATOM 0 HA ASP A 114 -15.465 -6.773 4.556 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -14.233 -8.791 5.317 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -13.595 -7.913 6.693 1.00 0.00 H new ATOM 1800 N GLN A 115 -14.090 -5.213 7.168 1.00 0.00 N ATOM 1801 CA GLN A 115 -14.295 -4.137 8.162 1.00 0.00 C ATOM 1802 C GLN A 115 -14.172 -2.740 7.502 1.00 0.00 C ATOM 1803 O GLN A 115 -13.510 -2.614 6.461 1.00 0.00 O ATOM 1804 CB GLN A 115 -13.282 -4.296 9.331 1.00 0.00 C ATOM 1805 CG GLN A 115 -13.510 -5.545 10.202 1.00 0.00 C ATOM 1806 CD GLN A 115 -14.843 -5.534 10.951 1.00 0.00 C ATOM 1807 OE1 GLN A 115 -15.860 -6.015 10.451 1.00 0.00 O ATOM 1808 NE2 GLN A 115 -14.848 -4.974 12.150 1.00 0.00 N ATOM 0 H GLN A 115 -13.188 -5.683 7.247 1.00 0.00 H new ATOM 0 HA GLN A 115 -15.305 -4.220 8.564 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -12.273 -4.334 8.920 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -13.335 -3.411 9.965 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -13.465 -6.432 9.570 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -12.698 -5.627 10.924 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -13.987 -4.585 12.535 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -15.713 -4.932 12.689 1.00 0.00 H new ATOM 1817 N PRO A 116 -14.826 -1.675 8.092 1.00 0.00 N ATOM 1818 CA PRO A 116 -14.739 -0.282 7.574 1.00 0.00 C ATOM 1819 C PRO A 116 -13.275 0.211 7.471 1.00 0.00 C ATOM 1820 O PRO A 116 -12.519 0.173 8.450 1.00 0.00 O ATOM 1821 CB PRO A 116 -15.557 0.550 8.610 1.00 0.00 C ATOM 1822 CG PRO A 116 -15.644 -0.325 9.824 1.00 0.00 C ATOM 1823 CD PRO A 116 -15.712 -1.736 9.296 1.00 0.00 C ATOM 0 HA PRO A 116 -15.128 -0.192 6.560 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -15.062 1.494 8.838 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -16.548 0.794 8.227 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -14.777 -0.188 10.470 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -16.525 -0.085 10.419 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -15.353 -2.460 10.027 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -16.731 -2.023 9.036 1.00 0.00 H new ATOM 1831 N GLN A 117 -12.891 0.634 6.261 1.00 0.00 N ATOM 1832 CA GLN A 117 -11.541 1.140 5.955 1.00 0.00 C ATOM 1833 C GLN A 117 -11.446 2.621 6.352 1.00 0.00 C ATOM 1834 O GLN A 117 -10.547 3.030 7.100 1.00 0.00 O ATOM 1835 CB GLN A 117 -11.254 0.964 4.437 1.00 0.00 C ATOM 1836 CG GLN A 117 -11.481 -0.470 3.922 1.00 0.00 C ATOM 1837 CD GLN A 117 -11.267 -0.638 2.414 1.00 0.00 C ATOM 1838 OE1 GLN A 117 -11.465 0.291 1.629 1.00 0.00 O ATOM 1839 NE2 GLN A 117 -10.882 -1.836 1.999 1.00 0.00 N ATOM 0 H GLN A 117 -13.515 0.636 5.454 1.00 0.00 H new ATOM 0 HA GLN A 117 -10.799 0.577 6.521 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -11.891 1.647 3.875 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -10.222 1.253 4.236 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -10.807 -1.145 4.450 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -12.497 -0.776 4.170 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -10.726 -2.584 2.675 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -10.741 -2.010 1.004 1.00 0.00 H new ATOM 1848 N ALA A 118 -12.413 3.398 5.845 1.00 0.00 N ATOM 1849 CA ALA A 118 -12.513 4.846 6.058 1.00 0.00 C ATOM 1850 C ALA A 118 -13.946 5.303 5.698 1.00 0.00 C ATOM 1851 O ALA A 118 -14.325 5.203 4.508 1.00 0.00 O ATOM 1852 CB ALA A 118 -11.460 5.597 5.220 1.00 0.00 C ATOM 1853 OXT ALA A 118 -14.694 5.745 6.595 1.00 0.00 O ATOM 0 H ALA A 118 -13.164 3.028 5.262 1.00 0.00 H new ATOM 0 HA ALA A 118 -12.314 5.078 7.104 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -11.553 6.669 5.394 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -10.462 5.268 5.510 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -11.619 5.386 4.162 1.00 0.00 H new TER 1859 ALA A 118