USER MOD reduce.3.24.130724 H: found=0, std=0, add=927, rem=0, adj=15 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+ 168:sc= 1.03 (180deg=-0.302) USER MOD Set 1.2: A 94 SER OG : rot 71:sc= 0.972 USER MOD Set 2.1: A 40 GLN : amide:sc= -0.778 K(o=-2.8,f=-5.8!) USER MOD Set 2.2: A 48 ASN : amide:sc= -2.66 K(o=-2.8,f=-6.1!) USER MOD Set 2.3: A 50 TYR OH : rot -156:sc= 0.683 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -170:sc= -0.514 (180deg=-0.656) USER MOD Single : A 4 LYS NZ :NH3+ 171:sc= 0.0568 (180deg=0.03) USER MOD Single : A 5 SER OG : rot -159:sc= 0.89 USER MOD Single : A 7 MET CE :methyl -104:sc= -0.929 (180deg=-2.24!) USER MOD Single : A 10 SER OG : rot 78:sc= 0.782 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 GLN :FLIP amide:sc= -0.0293 F(o=-1.6!,f=-0.029) USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 64 MET CE :methyl -179:sc= -1.05 (180deg=-1.09) USER MOD Single : A 72 THR OG1 : rot -29:sc= -1.59 USER MOD Single : A 103 THR OG1 : rot -104:sc= -0.108 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 THR OG1 : rot -33:sc= 0.77 USER MOD Single : A 115 GLN : amide:sc= 0.307 X(o=0.31,f=-0.013) USER MOD Single : A 117 GLN : amide:sc= -0.204 K(o=-0.2,f=-4.5!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 1.494 0.736 -1.500 1.00 0.00 N ATOM 2 CA MET A 1 2.871 0.227 -1.382 1.00 0.00 C ATOM 3 C MET A 1 2.914 -1.275 -1.726 1.00 0.00 C ATOM 4 O MET A 1 2.531 -2.124 -0.915 1.00 0.00 O ATOM 5 CB MET A 1 3.443 0.514 0.050 1.00 0.00 C ATOM 6 CG MET A 1 2.582 0.000 1.220 1.00 0.00 C ATOM 7 SD MET A 1 3.316 0.334 2.841 1.00 0.00 S ATOM 8 CE MET A 1 2.192 -0.553 3.930 1.00 0.00 C ATOM 0 H1 MET A 1 1.501 1.774 -1.433 1.00 0.00 H new ATOM 0 H2 MET A 1 1.096 0.450 -2.417 1.00 0.00 H new ATOM 0 H3 MET A 1 0.912 0.344 -0.733 1.00 0.00 H new ATOM 0 HA MET A 1 3.507 0.750 -2.097 1.00 0.00 H new ATOM 0 HB2 MET A 1 4.433 0.064 0.124 1.00 0.00 H new ATOM 0 HB3 MET A 1 3.573 1.590 0.162 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.597 0.465 1.171 1.00 0.00 H new ATOM 0 HG3 MET A 1 2.433 -1.074 1.109 1.00 0.00 H new ATOM 0 HE1 MET A 1 2.519 -0.437 4.963 1.00 0.00 H new ATOM 0 HE2 MET A 1 1.185 -0.150 3.821 1.00 0.00 H new ATOM 0 HE3 MET A 1 2.190 -1.611 3.667 1.00 0.00 H new ATOM 18 N ARG A 2 3.310 -1.610 -2.971 1.00 0.00 N ATOM 19 CA ARG A 2 3.595 -3.001 -3.336 1.00 0.00 C ATOM 20 C ARG A 2 4.949 -3.407 -2.750 1.00 0.00 C ATOM 21 O ARG A 2 5.977 -2.762 -3.009 1.00 0.00 O ATOM 22 CB ARG A 2 3.592 -3.254 -4.861 1.00 0.00 C ATOM 23 CG ARG A 2 3.880 -4.739 -5.201 1.00 0.00 C ATOM 24 CD ARG A 2 4.021 -5.049 -6.698 1.00 0.00 C ATOM 25 NE ARG A 2 4.507 -6.434 -6.903 1.00 0.00 N ATOM 26 CZ ARG A 2 3.769 -7.551 -6.770 1.00 0.00 C ATOM 27 NH1 ARG A 2 2.473 -7.486 -6.476 1.00 0.00 N ATOM 28 NH2 ARG A 2 4.332 -8.737 -6.966 1.00 0.00 N ATOM 0 H ARG A 2 3.437 -0.940 -3.729 1.00 0.00 H new ATOM 0 HA ARG A 2 2.790 -3.608 -2.922 1.00 0.00 H new ATOM 0 HB2 ARG A 2 2.625 -2.968 -5.275 1.00 0.00 H new ATOM 0 HB3 ARG A 2 4.342 -2.621 -5.336 1.00 0.00 H new ATOM 0 HG2 ARG A 2 4.798 -5.040 -4.696 1.00 0.00 H new ATOM 0 HG3 ARG A 2 3.076 -5.351 -4.793 1.00 0.00 H new ATOM 0 HD2 ARG A 2 3.059 -4.919 -7.194 1.00 0.00 H new ATOM 0 HD3 ARG A 2 4.714 -4.344 -7.157 1.00 0.00 H new ATOM 0 HE ARG A 2 5.485 -6.550 -7.168 1.00 0.00 H new ATOM 0 HH11 ARG A 2 2.024 -6.579 -6.348 1.00 0.00 H new ATOM 0 HH12 ARG A 2 1.928 -8.343 -6.379 1.00 0.00 H new ATOM 0 HH21 ARG A 2 5.319 -8.798 -7.216 1.00 0.00 H new ATOM 0 HH22 ARG A 2 3.778 -9.587 -6.867 1.00 0.00 H new ATOM 42 N LEU A 3 4.924 -4.468 -1.952 1.00 0.00 N ATOM 43 CA LEU A 3 6.096 -5.019 -1.282 1.00 0.00 C ATOM 44 C LEU A 3 5.889 -6.524 -1.046 1.00 0.00 C ATOM 45 O LEU A 3 4.811 -7.061 -1.353 1.00 0.00 O ATOM 46 CB LEU A 3 6.375 -4.222 0.046 1.00 0.00 C ATOM 47 CG LEU A 3 5.146 -3.567 0.784 1.00 0.00 C ATOM 48 CD1 LEU A 3 4.087 -4.603 1.190 1.00 0.00 C ATOM 49 CD2 LEU A 3 5.600 -2.722 2.001 1.00 0.00 C ATOM 0 H LEU A 3 4.067 -4.982 -1.748 1.00 0.00 H new ATOM 0 HA LEU A 3 6.982 -4.909 -1.908 1.00 0.00 H new ATOM 0 HB2 LEU A 3 6.864 -4.899 0.746 1.00 0.00 H new ATOM 0 HB3 LEU A 3 7.089 -3.430 -0.182 1.00 0.00 H new ATOM 0 HG LEU A 3 4.673 -2.895 0.067 1.00 0.00 H new ATOM 0 HD11 LEU A 3 3.262 -4.101 1.695 1.00 0.00 H new ATOM 0 HD12 LEU A 3 3.714 -5.110 0.300 1.00 0.00 H new ATOM 0 HD13 LEU A 3 4.533 -5.334 1.864 1.00 0.00 H new ATOM 0 HD21 LEU A 3 4.727 -2.285 2.486 1.00 0.00 H new ATOM 0 HD22 LEU A 3 6.128 -3.360 2.710 1.00 0.00 H new ATOM 0 HD23 LEU A 3 6.264 -1.926 1.664 1.00 0.00 H new ATOM 61 N LYS A 4 6.922 -7.207 -0.521 1.00 0.00 N ATOM 62 CA LYS A 4 6.816 -8.633 -0.152 1.00 0.00 C ATOM 63 C LYS A 4 5.893 -8.808 1.067 1.00 0.00 C ATOM 64 O LYS A 4 5.605 -7.842 1.781 1.00 0.00 O ATOM 65 CB LYS A 4 8.207 -9.240 0.166 1.00 0.00 C ATOM 66 CG LYS A 4 9.241 -9.144 -0.975 1.00 0.00 C ATOM 67 CD LYS A 4 10.536 -9.945 -0.674 1.00 0.00 C ATOM 68 CE LYS A 4 11.163 -9.613 0.695 1.00 0.00 C ATOM 69 NZ LYS A 4 11.514 -8.172 0.827 1.00 0.00 N ATOM 0 H LYS A 4 7.839 -6.797 -0.342 1.00 0.00 H new ATOM 0 HA LYS A 4 6.393 -9.160 -1.007 1.00 0.00 H new ATOM 0 HB2 LYS A 4 8.612 -8.739 1.045 1.00 0.00 H new ATOM 0 HB3 LYS A 4 8.076 -10.290 0.429 1.00 0.00 H new ATOM 0 HG2 LYS A 4 8.794 -9.515 -1.897 1.00 0.00 H new ATOM 0 HG3 LYS A 4 9.496 -8.098 -1.143 1.00 0.00 H new ATOM 0 HD2 LYS A 4 10.311 -11.011 -0.712 1.00 0.00 H new ATOM 0 HD3 LYS A 4 11.267 -9.745 -1.457 1.00 0.00 H new ATOM 0 HE2 LYS A 4 10.466 -9.888 1.487 1.00 0.00 H new ATOM 0 HE3 LYS A 4 12.060 -10.216 0.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 11.788 -7.970 1.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 12.308 -7.949 0.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 10.692 -7.589 0.570 1.00 0.00 H new ATOM 83 N SER A 5 5.474 -10.054 1.308 1.00 0.00 N ATOM 84 CA SER A 5 4.643 -10.427 2.462 1.00 0.00 C ATOM 85 C SER A 5 5.395 -10.144 3.795 1.00 0.00 C ATOM 86 O SER A 5 4.792 -9.730 4.783 1.00 0.00 O ATOM 87 CB SER A 5 4.281 -11.914 2.316 1.00 0.00 C ATOM 88 OG SER A 5 3.679 -12.167 1.056 1.00 0.00 O ATOM 0 H SER A 5 5.703 -10.842 0.702 1.00 0.00 H new ATOM 0 HA SER A 5 3.731 -9.831 2.488 1.00 0.00 H new ATOM 0 HB2 SER A 5 5.178 -12.523 2.424 1.00 0.00 H new ATOM 0 HB3 SER A 5 3.599 -12.207 3.115 1.00 0.00 H new ATOM 0 HG SER A 5 3.162 -12.998 1.101 1.00 0.00 H new ATOM 94 N GLU A 6 6.725 -10.339 3.760 1.00 0.00 N ATOM 95 CA GLU A 6 7.655 -10.001 4.857 1.00 0.00 C ATOM 96 C GLU A 6 7.699 -8.487 5.067 1.00 0.00 C ATOM 97 O GLU A 6 7.577 -7.991 6.184 1.00 0.00 O ATOM 98 CB GLU A 6 9.070 -10.563 4.504 1.00 0.00 C ATOM 99 CG GLU A 6 10.266 -10.142 5.409 1.00 0.00 C ATOM 100 CD GLU A 6 10.855 -8.754 5.070 1.00 0.00 C ATOM 101 OE1 GLU A 6 11.235 -8.542 3.899 1.00 0.00 O ATOM 102 OE2 GLU A 6 10.938 -7.880 5.963 1.00 0.00 O ATOM 0 H GLU A 6 7.196 -10.745 2.951 1.00 0.00 H new ATOM 0 HA GLU A 6 7.313 -10.451 5.789 1.00 0.00 H new ATOM 0 HB2 GLU A 6 9.010 -11.651 4.513 1.00 0.00 H new ATOM 0 HB3 GLU A 6 9.303 -10.266 3.482 1.00 0.00 H new ATOM 0 HG2 GLU A 6 9.939 -10.142 6.449 1.00 0.00 H new ATOM 0 HG3 GLU A 6 11.054 -10.890 5.323 1.00 0.00 H new ATOM 109 N MET A 7 7.900 -7.757 3.967 1.00 0.00 N ATOM 110 CA MET A 7 8.018 -6.295 4.001 1.00 0.00 C ATOM 111 C MET A 7 6.665 -5.664 4.392 1.00 0.00 C ATOM 112 O MET A 7 6.625 -4.539 4.896 1.00 0.00 O ATOM 113 CB MET A 7 8.544 -5.773 2.644 1.00 0.00 C ATOM 114 CG MET A 7 8.974 -4.288 2.601 1.00 0.00 C ATOM 115 SD MET A 7 10.414 -3.902 3.631 1.00 0.00 S ATOM 116 CE MET A 7 9.685 -3.276 5.147 1.00 0.00 C ATOM 0 H MET A 7 7.985 -8.158 3.033 1.00 0.00 H new ATOM 0 HA MET A 7 8.742 -6.002 4.761 1.00 0.00 H new ATOM 0 HB2 MET A 7 9.397 -6.385 2.349 1.00 0.00 H new ATOM 0 HB3 MET A 7 7.768 -5.926 1.894 1.00 0.00 H new ATOM 0 HG2 MET A 7 9.196 -4.015 1.569 1.00 0.00 H new ATOM 0 HG3 MET A 7 8.136 -3.669 2.921 1.00 0.00 H new ATOM 0 HE1 MET A 7 9.783 -2.191 5.177 1.00 0.00 H new ATOM 0 HE2 MET A 7 8.630 -3.546 5.182 1.00 0.00 H new ATOM 0 HE3 MET A 7 10.199 -3.710 6.004 1.00 0.00 H new ATOM 126 N PHE A 8 5.560 -6.427 4.192 1.00 0.00 N ATOM 127 CA PHE A 8 4.214 -5.994 4.575 1.00 0.00 C ATOM 128 C PHE A 8 4.083 -6.058 6.093 1.00 0.00 C ATOM 129 O PHE A 8 3.614 -5.102 6.697 1.00 0.00 O ATOM 130 CB PHE A 8 3.098 -6.860 3.907 1.00 0.00 C ATOM 131 CG PHE A 8 1.681 -6.279 4.099 1.00 0.00 C ATOM 132 CD1 PHE A 8 0.947 -6.518 5.267 1.00 0.00 C ATOM 133 CD2 PHE A 8 1.107 -5.453 3.129 1.00 0.00 C ATOM 134 CE1 PHE A 8 -0.306 -5.963 5.448 1.00 0.00 C ATOM 135 CE2 PHE A 8 -0.147 -4.897 3.314 1.00 0.00 C ATOM 136 CZ PHE A 8 -0.851 -5.148 4.474 1.00 0.00 C ATOM 0 H PHE A 8 5.588 -7.352 3.763 1.00 0.00 H new ATOM 0 HA PHE A 8 4.078 -4.971 4.224 1.00 0.00 H new ATOM 0 HB2 PHE A 8 3.306 -6.949 2.841 1.00 0.00 H new ATOM 0 HB3 PHE A 8 3.130 -7.867 4.323 1.00 0.00 H new ATOM 0 HD1 PHE A 8 1.366 -7.146 6.039 1.00 0.00 H new ATOM 0 HD2 PHE A 8 1.651 -5.245 2.220 1.00 0.00 H new ATOM 0 HE1 PHE A 8 -0.860 -6.167 6.352 1.00 0.00 H new ATOM 0 HE2 PHE A 8 -0.575 -4.266 2.549 1.00 0.00 H new ATOM 0 HZ PHE A 8 -1.826 -4.708 4.620 1.00 0.00 H new ATOM 146 N VAL A 9 4.504 -7.196 6.700 1.00 0.00 N ATOM 147 CA VAL A 9 4.371 -7.400 8.158 1.00 0.00 C ATOM 148 C VAL A 9 5.259 -6.419 8.932 1.00 0.00 C ATOM 149 O VAL A 9 4.852 -5.899 9.964 1.00 0.00 O ATOM 150 CB VAL A 9 4.666 -8.875 8.622 1.00 0.00 C ATOM 151 CG1 VAL A 9 3.780 -9.873 7.867 1.00 0.00 C ATOM 152 CG2 VAL A 9 6.157 -9.270 8.520 1.00 0.00 C ATOM 0 H VAL A 9 4.934 -7.977 6.205 1.00 0.00 H new ATOM 0 HA VAL A 9 3.323 -7.205 8.386 1.00 0.00 H new ATOM 0 HB VAL A 9 4.418 -8.913 9.683 1.00 0.00 H new ATOM 0 HG11 VAL A 9 4.002 -10.885 8.205 1.00 0.00 H new ATOM 0 HG12 VAL A 9 2.731 -9.648 8.061 1.00 0.00 H new ATOM 0 HG13 VAL A 9 3.976 -9.797 6.797 1.00 0.00 H new ATOM 0 HG21 VAL A 9 6.285 -10.299 8.856 1.00 0.00 H new ATOM 0 HG22 VAL A 9 6.486 -9.183 7.485 1.00 0.00 H new ATOM 0 HG23 VAL A 9 6.753 -8.607 9.147 1.00 0.00 H new ATOM 162 N SER A 10 6.455 -6.155 8.384 1.00 0.00 N ATOM 163 CA SER A 10 7.411 -5.198 8.950 1.00 0.00 C ATOM 164 C SER A 10 6.815 -3.779 8.930 1.00 0.00 C ATOM 165 O SER A 10 6.829 -3.080 9.944 1.00 0.00 O ATOM 166 CB SER A 10 8.725 -5.263 8.154 1.00 0.00 C ATOM 167 OG SER A 10 9.217 -6.590 8.105 1.00 0.00 O ATOM 0 H SER A 10 6.786 -6.604 7.530 1.00 0.00 H new ATOM 0 HA SER A 10 7.620 -5.455 9.988 1.00 0.00 H new ATOM 0 HB2 SER A 10 8.561 -4.893 7.142 1.00 0.00 H new ATOM 0 HB3 SER A 10 9.468 -4.612 8.615 1.00 0.00 H new ATOM 0 HG SER A 10 8.710 -7.103 7.441 1.00 0.00 H new ATOM 173 N ALA A 11 6.239 -3.396 7.772 1.00 0.00 N ATOM 174 CA ALA A 11 5.568 -2.091 7.595 1.00 0.00 C ATOM 175 C ALA A 11 4.302 -1.989 8.468 1.00 0.00 C ATOM 176 O ALA A 11 3.984 -0.921 8.974 1.00 0.00 O ATOM 177 CB ALA A 11 5.225 -1.867 6.116 1.00 0.00 C ATOM 0 H ALA A 11 6.226 -3.980 6.936 1.00 0.00 H new ATOM 0 HA ALA A 11 6.256 -1.310 7.918 1.00 0.00 H new ATOM 0 HB1 ALA A 11 4.731 -0.902 5.999 1.00 0.00 H new ATOM 0 HB2 ALA A 11 6.140 -1.880 5.524 1.00 0.00 H new ATOM 0 HB3 ALA A 11 4.560 -2.659 5.773 1.00 0.00 H new ATOM 183 N LEU A 12 3.627 -3.132 8.652 1.00 0.00 N ATOM 184 CA LEU A 12 2.385 -3.269 9.451 1.00 0.00 C ATOM 185 C LEU A 12 2.641 -2.936 10.923 1.00 0.00 C ATOM 186 O LEU A 12 1.856 -2.230 11.565 1.00 0.00 O ATOM 187 CB LEU A 12 1.852 -4.718 9.302 1.00 0.00 C ATOM 188 CG LEU A 12 0.757 -5.197 10.305 1.00 0.00 C ATOM 189 CD1 LEU A 12 -0.560 -4.424 10.142 1.00 0.00 C ATOM 190 CD2 LEU A 12 0.545 -6.710 10.168 1.00 0.00 C ATOM 0 H LEU A 12 3.932 -4.015 8.241 1.00 0.00 H new ATOM 0 HA LEU A 12 1.639 -2.565 9.082 1.00 0.00 H new ATOM 0 HB2 LEU A 12 1.453 -4.826 8.294 1.00 0.00 H new ATOM 0 HB3 LEU A 12 2.701 -5.397 9.383 1.00 0.00 H new ATOM 0 HG LEU A 12 1.111 -4.985 11.314 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -1.290 -4.794 10.862 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -0.383 -3.363 10.317 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -0.943 -4.566 9.131 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -0.221 -7.035 10.872 1.00 0.00 H new ATOM 0 HD22 LEU A 12 0.226 -6.942 9.152 1.00 0.00 H new ATOM 0 HD23 LEU A 12 1.479 -7.229 10.383 1.00 0.00 H new ATOM 202 N ILE A 13 3.757 -3.457 11.428 1.00 0.00 N ATOM 203 CA ILE A 13 4.244 -3.186 12.782 1.00 0.00 C ATOM 204 C ILE A 13 4.519 -1.678 12.948 1.00 0.00 C ATOM 205 O ILE A 13 4.144 -1.074 13.945 1.00 0.00 O ATOM 206 CB ILE A 13 5.522 -4.067 13.054 1.00 0.00 C ATOM 207 CG1 ILE A 13 5.124 -5.586 13.026 1.00 0.00 C ATOM 208 CG2 ILE A 13 6.232 -3.696 14.380 1.00 0.00 C ATOM 209 CD1 ILE A 13 6.265 -6.557 12.899 1.00 0.00 C ATOM 0 H ILE A 13 4.359 -4.090 10.901 1.00 0.00 H new ATOM 0 HA ILE A 13 3.490 -3.455 13.522 1.00 0.00 H new ATOM 0 HB ILE A 13 6.243 -3.866 12.262 1.00 0.00 H new ATOM 0 HG12 ILE A 13 4.576 -5.816 13.940 1.00 0.00 H new ATOM 0 HG13 ILE A 13 4.439 -5.748 12.194 1.00 0.00 H new ATOM 0 HG21 ILE A 13 7.105 -4.334 14.516 1.00 0.00 H new ATOM 0 HG22 ILE A 13 6.547 -2.653 14.345 1.00 0.00 H new ATOM 0 HG23 ILE A 13 5.544 -3.839 15.213 1.00 0.00 H new ATOM 0 HD11 ILE A 13 5.877 -7.575 12.890 1.00 0.00 H new ATOM 0 HD12 ILE A 13 6.804 -6.366 11.971 1.00 0.00 H new ATOM 0 HD13 ILE A 13 6.943 -6.435 13.744 1.00 0.00 H new ATOM 221 N ARG A 14 5.086 -1.059 11.907 1.00 0.00 N ATOM 222 CA ARG A 14 5.362 0.395 11.900 1.00 0.00 C ATOM 223 C ARG A 14 4.056 1.211 11.763 1.00 0.00 C ATOM 224 O ARG A 14 3.996 2.356 12.225 1.00 0.00 O ATOM 225 CB ARG A 14 6.401 0.767 10.792 1.00 0.00 C ATOM 226 CG ARG A 14 7.887 0.581 11.209 1.00 0.00 C ATOM 227 CD ARG A 14 8.247 -0.865 11.594 1.00 0.00 C ATOM 228 NE ARG A 14 9.583 -0.973 12.211 1.00 0.00 N ATOM 229 CZ ARG A 14 10.620 -1.659 11.707 1.00 0.00 C ATOM 230 NH1 ARG A 14 10.554 -2.187 10.485 1.00 0.00 N ATOM 231 NH2 ARG A 14 11.733 -1.784 12.422 1.00 0.00 N ATOM 0 H ARG A 14 5.366 -1.538 11.052 1.00 0.00 H new ATOM 0 HA ARG A 14 5.806 0.658 12.860 1.00 0.00 H new ATOM 0 HB2 ARG A 14 6.206 0.157 9.910 1.00 0.00 H new ATOM 0 HB3 ARG A 14 6.246 1.806 10.502 1.00 0.00 H new ATOM 0 HG2 ARG A 14 8.528 0.899 10.387 1.00 0.00 H new ATOM 0 HG3 ARG A 14 8.103 1.236 12.053 1.00 0.00 H new ATOM 0 HD2 ARG A 14 7.499 -1.249 12.287 1.00 0.00 H new ATOM 0 HD3 ARG A 14 8.210 -1.494 10.704 1.00 0.00 H new ATOM 0 HE ARG A 14 9.730 -0.485 13.095 1.00 0.00 H new ATOM 0 HH11 ARG A 14 9.710 -2.071 9.924 1.00 0.00 H new ATOM 0 HH12 ARG A 14 11.348 -2.707 10.111 1.00 0.00 H new ATOM 0 HH21 ARG A 14 11.795 -1.360 13.348 1.00 0.00 H new ATOM 0 HH22 ARG A 14 12.525 -2.304 12.045 1.00 0.00 H new ATOM 245 N ARG A 15 3.013 0.608 11.147 1.00 0.00 N ATOM 246 CA ARG A 15 1.679 1.234 11.027 1.00 0.00 C ATOM 247 C ARG A 15 0.992 1.308 12.403 1.00 0.00 C ATOM 248 O ARG A 15 0.378 2.330 12.739 1.00 0.00 O ATOM 249 CB ARG A 15 0.751 0.471 10.035 1.00 0.00 C ATOM 250 CG ARG A 15 1.200 0.451 8.557 1.00 0.00 C ATOM 251 CD ARG A 15 0.137 -0.168 7.617 1.00 0.00 C ATOM 252 NE ARG A 15 -1.078 0.669 7.532 1.00 0.00 N ATOM 253 CZ ARG A 15 -2.150 0.420 6.760 1.00 0.00 C ATOM 254 NH1 ARG A 15 -2.219 -0.676 6.008 1.00 0.00 N ATOM 255 NH2 ARG A 15 -3.159 1.277 6.762 1.00 0.00 N ATOM 0 H ARG A 15 3.073 -0.318 10.723 1.00 0.00 H new ATOM 0 HA ARG A 15 1.841 2.238 10.635 1.00 0.00 H new ATOM 0 HB2 ARG A 15 0.657 -0.559 10.378 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -0.243 0.916 10.085 1.00 0.00 H new ATOM 0 HG2 ARG A 15 1.416 1.469 8.234 1.00 0.00 H new ATOM 0 HG3 ARG A 15 2.128 -0.114 8.471 1.00 0.00 H new ATOM 0 HD2 ARG A 15 0.562 -0.293 6.621 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -0.131 -1.162 7.976 1.00 0.00 H new ATOM 0 HE ARG A 15 -1.106 1.509 8.110 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -1.450 -1.346 6.011 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -3.041 -0.846 5.429 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -3.117 2.113 7.344 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -3.979 1.101 6.181 1.00 0.00 H new ATOM 269 N VAL A 16 1.084 0.212 13.190 1.00 0.00 N ATOM 270 CA VAL A 16 0.404 0.134 14.497 1.00 0.00 C ATOM 271 C VAL A 16 1.093 1.055 15.526 1.00 0.00 C ATOM 272 O VAL A 16 0.411 1.732 16.272 1.00 0.00 O ATOM 273 CB VAL A 16 0.270 -1.334 15.067 1.00 0.00 C ATOM 274 CG1 VAL A 16 -0.354 -2.297 14.033 1.00 0.00 C ATOM 275 CG2 VAL A 16 1.604 -1.880 15.582 1.00 0.00 C ATOM 0 H VAL A 16 1.618 -0.622 12.944 1.00 0.00 H new ATOM 0 HA VAL A 16 -0.615 0.480 14.322 1.00 0.00 H new ATOM 0 HB VAL A 16 -0.408 -1.271 15.918 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -0.429 -3.295 14.464 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -1.349 -1.944 13.761 1.00 0.00 H new ATOM 0 HG13 VAL A 16 0.274 -2.332 13.143 1.00 0.00 H new ATOM 0 HG21 VAL A 16 1.460 -2.891 15.963 1.00 0.00 H new ATOM 0 HG22 VAL A 16 2.328 -1.899 14.768 1.00 0.00 H new ATOM 0 HG23 VAL A 16 1.975 -1.240 16.382 1.00 0.00 H new ATOM 285 N PHE A 17 2.446 1.100 15.525 1.00 0.00 N ATOM 286 CA PHE A 17 3.228 1.975 16.438 1.00 0.00 C ATOM 287 C PHE A 17 3.054 3.464 16.059 1.00 0.00 C ATOM 288 O PHE A 17 3.158 4.347 16.923 1.00 0.00 O ATOM 289 CB PHE A 17 4.726 1.551 16.486 1.00 0.00 C ATOM 290 CG PHE A 17 4.999 0.309 17.355 1.00 0.00 C ATOM 291 CD1 PHE A 17 5.135 0.425 18.737 1.00 0.00 C ATOM 292 CD2 PHE A 17 5.115 -0.963 16.799 1.00 0.00 C ATOM 293 CE1 PHE A 17 5.372 -0.688 19.525 1.00 0.00 C ATOM 294 CE2 PHE A 17 5.349 -2.073 17.588 1.00 0.00 C ATOM 295 CZ PHE A 17 5.482 -1.935 18.948 1.00 0.00 C ATOM 0 H PHE A 17 3.024 0.538 14.899 1.00 0.00 H new ATOM 0 HA PHE A 17 2.834 1.850 17.447 1.00 0.00 H new ATOM 0 HB2 PHE A 17 5.070 1.354 15.471 1.00 0.00 H new ATOM 0 HB3 PHE A 17 5.317 2.384 16.866 1.00 0.00 H new ATOM 0 HD1 PHE A 17 5.054 1.397 19.200 1.00 0.00 H new ATOM 0 HD2 PHE A 17 5.020 -1.084 15.730 1.00 0.00 H new ATOM 0 HE1 PHE A 17 5.471 -0.579 20.595 1.00 0.00 H new ATOM 0 HE2 PHE A 17 5.427 -3.050 17.135 1.00 0.00 H new ATOM 0 HZ PHE A 17 5.672 -2.802 19.564 1.00 0.00 H new ATOM 305 N ALA A 18 2.784 3.726 14.761 1.00 0.00 N ATOM 306 CA ALA A 18 2.368 5.064 14.275 1.00 0.00 C ATOM 307 C ALA A 18 0.988 5.465 14.845 1.00 0.00 C ATOM 308 O ALA A 18 0.677 6.649 14.968 1.00 0.00 O ATOM 309 CB ALA A 18 2.335 5.085 12.739 1.00 0.00 C ATOM 0 H ALA A 18 2.847 3.023 14.024 1.00 0.00 H new ATOM 0 HA ALA A 18 3.100 5.791 14.626 1.00 0.00 H new ATOM 0 HB1 ALA A 18 2.028 6.073 12.395 1.00 0.00 H new ATOM 0 HB2 ALA A 18 3.328 4.858 12.351 1.00 0.00 H new ATOM 0 HB3 ALA A 18 1.626 4.339 12.380 1.00 0.00 H new ATOM 315 N ALA A 19 0.167 4.456 15.178 1.00 0.00 N ATOM 316 CA ALA A 19 -1.172 4.647 15.781 1.00 0.00 C ATOM 317 C ALA A 19 -1.160 4.386 17.309 1.00 0.00 C ATOM 318 O ALA A 19 -2.219 4.400 17.954 1.00 0.00 O ATOM 319 CB ALA A 19 -2.176 3.721 15.076 1.00 0.00 C ATOM 0 H ALA A 19 0.411 3.476 15.037 1.00 0.00 H new ATOM 0 HA ALA A 19 -1.471 5.686 15.643 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -3.165 3.856 15.514 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -2.213 3.966 14.014 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -1.863 2.684 15.199 1.00 0.00 H new ATOM 325 N GLY A 20 0.041 4.129 17.877 1.00 0.00 N ATOM 326 CA GLY A 20 0.205 3.893 19.323 1.00 0.00 C ATOM 327 C GLY A 20 0.073 2.426 19.737 1.00 0.00 C ATOM 328 O GLY A 20 0.409 2.072 20.875 1.00 0.00 O ATOM 0 H GLY A 20 0.912 4.081 17.349 1.00 0.00 H new ATOM 0 HA2 GLY A 20 1.184 4.259 19.631 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -0.539 4.480 19.862 1.00 0.00 H new ATOM 332 N GLY A 21 -0.416 1.581 18.813 1.00 0.00 N ATOM 333 CA GLY A 21 -0.572 0.144 19.049 1.00 0.00 C ATOM 334 C GLY A 21 0.755 -0.626 19.054 1.00 0.00 C ATOM 335 O GLY A 21 1.802 -0.085 18.688 1.00 0.00 O ATOM 0 H GLY A 21 -0.713 1.879 17.884 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -1.073 -0.006 20.005 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -1.222 -0.273 18.280 1.00 0.00 H new ATOM 339 N PHE A 22 0.689 -1.899 19.464 1.00 0.00 N ATOM 340 CA PHE A 22 1.849 -2.814 19.577 1.00 0.00 C ATOM 341 C PHE A 22 1.781 -3.855 18.450 1.00 0.00 C ATOM 342 O PHE A 22 0.714 -4.064 17.879 1.00 0.00 O ATOM 343 CB PHE A 22 1.830 -3.509 20.975 1.00 0.00 C ATOM 344 CG PHE A 22 2.923 -4.570 21.194 1.00 0.00 C ATOM 345 CD1 PHE A 22 4.235 -4.199 21.487 1.00 0.00 C ATOM 346 CD2 PHE A 22 2.637 -5.938 21.090 1.00 0.00 C ATOM 347 CE1 PHE A 22 5.221 -5.153 21.670 1.00 0.00 C ATOM 348 CE2 PHE A 22 3.624 -6.890 21.274 1.00 0.00 C ATOM 349 CZ PHE A 22 4.916 -6.497 21.562 1.00 0.00 C ATOM 0 H PHE A 22 -0.191 -2.339 19.735 1.00 0.00 H new ATOM 0 HA PHE A 22 2.779 -2.254 19.482 1.00 0.00 H new ATOM 0 HB2 PHE A 22 1.929 -2.744 21.745 1.00 0.00 H new ATOM 0 HB3 PHE A 22 0.857 -3.979 21.116 1.00 0.00 H new ATOM 0 HD1 PHE A 22 4.485 -3.152 21.572 1.00 0.00 H new ATOM 0 HD2 PHE A 22 1.630 -6.254 20.863 1.00 0.00 H new ATOM 0 HE1 PHE A 22 6.231 -4.847 21.898 1.00 0.00 H new ATOM 0 HE2 PHE A 22 3.384 -7.940 21.192 1.00 0.00 H new ATOM 0 HZ PHE A 22 5.688 -7.239 21.703 1.00 0.00 H new ATOM 359 N ALA A 23 2.928 -4.481 18.123 1.00 0.00 N ATOM 360 CA ALA A 23 2.999 -5.592 17.156 1.00 0.00 C ATOM 361 C ALA A 23 4.283 -6.404 17.330 1.00 0.00 C ATOM 362 O ALA A 23 5.286 -5.890 17.845 1.00 0.00 O ATOM 363 CB ALA A 23 2.901 -5.085 15.723 1.00 0.00 C ATOM 0 H ALA A 23 3.832 -4.230 18.523 1.00 0.00 H new ATOM 0 HA ALA A 23 2.147 -6.242 17.357 1.00 0.00 H new ATOM 0 HB1 ALA A 23 2.956 -5.928 15.034 1.00 0.00 H new ATOM 0 HB2 ALA A 23 1.953 -4.565 15.585 1.00 0.00 H new ATOM 0 HB3 ALA A 23 3.724 -4.398 15.523 1.00 0.00 H new ATOM 369 N ALA A 24 4.229 -7.672 16.868 1.00 0.00 N ATOM 370 CA ALA A 24 5.361 -8.607 16.903 1.00 0.00 C ATOM 371 C ALA A 24 5.044 -9.838 16.037 1.00 0.00 C ATOM 372 O ALA A 24 3.945 -10.402 16.132 1.00 0.00 O ATOM 373 CB ALA A 24 5.673 -9.024 18.350 1.00 0.00 C ATOM 0 H ALA A 24 3.386 -8.074 16.457 1.00 0.00 H new ATOM 0 HA ALA A 24 6.244 -8.111 16.499 1.00 0.00 H new ATOM 0 HB1 ALA A 24 6.514 -9.717 18.356 1.00 0.00 H new ATOM 0 HB2 ALA A 24 5.926 -8.141 18.937 1.00 0.00 H new ATOM 0 HB3 ALA A 24 4.800 -9.510 18.785 1.00 0.00 H new ATOM 379 N VAL A 25 6.003 -10.230 15.180 1.00 0.00 N ATOM 380 CA VAL A 25 5.881 -11.419 14.321 1.00 0.00 C ATOM 381 C VAL A 25 6.129 -12.698 15.154 1.00 0.00 C ATOM 382 O VAL A 25 7.262 -12.961 15.584 1.00 0.00 O ATOM 383 CB VAL A 25 6.889 -11.362 13.102 1.00 0.00 C ATOM 384 CG1 VAL A 25 6.763 -12.607 12.187 1.00 0.00 C ATOM 385 CG2 VAL A 25 6.703 -10.064 12.284 1.00 0.00 C ATOM 0 H VAL A 25 6.885 -9.730 15.064 1.00 0.00 H new ATOM 0 HA VAL A 25 4.869 -11.438 13.916 1.00 0.00 H new ATOM 0 HB VAL A 25 7.895 -11.363 13.521 1.00 0.00 H new ATOM 0 HG11 VAL A 25 7.473 -12.527 11.364 1.00 0.00 H new ATOM 0 HG12 VAL A 25 6.978 -13.506 12.765 1.00 0.00 H new ATOM 0 HG13 VAL A 25 5.750 -12.665 11.789 1.00 0.00 H new ATOM 0 HG21 VAL A 25 7.409 -10.053 11.453 1.00 0.00 H new ATOM 0 HG22 VAL A 25 5.685 -10.021 11.896 1.00 0.00 H new ATOM 0 HG23 VAL A 25 6.883 -9.201 12.925 1.00 0.00 H new ATOM 395 N GLU A 26 5.051 -13.451 15.410 1.00 0.00 N ATOM 396 CA GLU A 26 5.115 -14.759 16.079 1.00 0.00 C ATOM 397 C GLU A 26 5.612 -15.831 15.101 1.00 0.00 C ATOM 398 O GLU A 26 6.667 -16.444 15.308 1.00 0.00 O ATOM 399 CB GLU A 26 3.721 -15.160 16.617 1.00 0.00 C ATOM 400 CG GLU A 26 3.113 -14.163 17.610 1.00 0.00 C ATOM 401 CD GLU A 26 1.815 -14.675 18.243 1.00 0.00 C ATOM 402 OE1 GLU A 26 0.733 -14.427 17.681 1.00 0.00 O ATOM 403 OE2 GLU A 26 1.875 -15.348 19.295 1.00 0.00 O ATOM 0 H GLU A 26 4.104 -13.169 15.158 1.00 0.00 H new ATOM 0 HA GLU A 26 5.811 -14.682 16.914 1.00 0.00 H new ATOM 0 HB2 GLU A 26 3.040 -15.276 15.774 1.00 0.00 H new ATOM 0 HB3 GLU A 26 3.798 -16.134 17.100 1.00 0.00 H new ATOM 0 HG2 GLU A 26 3.838 -13.953 18.397 1.00 0.00 H new ATOM 0 HG3 GLU A 26 2.916 -13.221 17.098 1.00 0.00 H new ATOM 410 N LYS A 27 4.832 -16.042 14.027 1.00 0.00 N ATOM 411 CA LYS A 27 5.106 -17.070 13.010 1.00 0.00 C ATOM 412 C LYS A 27 5.706 -16.425 11.760 1.00 0.00 C ATOM 413 O LYS A 27 5.325 -15.313 11.392 1.00 0.00 O ATOM 414 CB LYS A 27 3.803 -17.829 12.661 1.00 0.00 C ATOM 415 CG LYS A 27 3.969 -18.935 11.602 1.00 0.00 C ATOM 416 CD LYS A 27 2.746 -19.863 11.471 1.00 0.00 C ATOM 417 CE LYS A 27 2.963 -20.968 10.431 1.00 0.00 C ATOM 418 NZ LYS A 27 4.226 -21.717 10.659 1.00 0.00 N ATOM 0 H LYS A 27 3.988 -15.500 13.840 1.00 0.00 H new ATOM 0 HA LYS A 27 5.827 -17.784 13.409 1.00 0.00 H new ATOM 0 HB2 LYS A 27 3.402 -18.274 13.572 1.00 0.00 H new ATOM 0 HB3 LYS A 27 3.064 -17.111 12.305 1.00 0.00 H new ATOM 0 HG2 LYS A 27 4.167 -18.472 10.635 1.00 0.00 H new ATOM 0 HG3 LYS A 27 4.843 -19.536 11.852 1.00 0.00 H new ATOM 0 HD2 LYS A 27 2.531 -20.315 12.439 1.00 0.00 H new ATOM 0 HD3 LYS A 27 1.873 -19.273 11.194 1.00 0.00 H new ATOM 0 HE2 LYS A 27 2.122 -21.661 10.460 1.00 0.00 H new ATOM 0 HE3 LYS A 27 2.979 -20.527 9.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 4.234 -22.573 10.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 5.036 -21.116 10.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 4.293 -21.988 11.661 1.00 0.00 H new ATOM 432 N LYS A 28 6.619 -17.150 11.100 1.00 0.00 N ATOM 433 CA LYS A 28 7.374 -16.647 9.948 1.00 0.00 C ATOM 434 C LYS A 28 7.607 -17.770 8.924 1.00 0.00 C ATOM 435 O LYS A 28 8.177 -18.813 9.261 1.00 0.00 O ATOM 436 CB LYS A 28 8.719 -16.060 10.445 1.00 0.00 C ATOM 437 CG LYS A 28 9.677 -15.604 9.326 1.00 0.00 C ATOM 438 CD LYS A 28 10.904 -14.851 9.870 1.00 0.00 C ATOM 439 CE LYS A 28 11.855 -14.363 8.770 1.00 0.00 C ATOM 440 NZ LYS A 28 12.960 -13.561 9.337 1.00 0.00 N ATOM 0 H LYS A 28 6.855 -18.109 11.354 1.00 0.00 H new ATOM 0 HA LYS A 28 6.804 -15.862 9.451 1.00 0.00 H new ATOM 0 HB2 LYS A 28 8.511 -15.210 11.095 1.00 0.00 H new ATOM 0 HB3 LYS A 28 9.224 -16.810 11.054 1.00 0.00 H new ATOM 0 HG2 LYS A 28 10.010 -16.474 8.761 1.00 0.00 H new ATOM 0 HG3 LYS A 28 9.138 -14.960 8.631 1.00 0.00 H new ATOM 0 HD2 LYS A 28 10.566 -13.995 10.454 1.00 0.00 H new ATOM 0 HD3 LYS A 28 11.451 -15.505 10.549 1.00 0.00 H new ATOM 0 HE2 LYS A 28 12.262 -15.219 8.231 1.00 0.00 H new ATOM 0 HE3 LYS A 28 11.302 -13.765 8.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 13.588 -13.244 8.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 12.570 -12.733 9.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 13.501 -14.141 10.010 1.00 0.00 H new ATOM 454 N GLY A 29 7.167 -17.543 7.677 1.00 0.00 N ATOM 455 CA GLY A 29 7.349 -18.505 6.588 1.00 0.00 C ATOM 456 C GLY A 29 8.007 -17.882 5.363 1.00 0.00 C ATOM 457 O GLY A 29 9.096 -17.313 5.472 1.00 0.00 O ATOM 0 H GLY A 29 6.678 -16.692 7.400 1.00 0.00 H new ATOM 0 HA2 GLY A 29 7.959 -19.337 6.940 1.00 0.00 H new ATOM 0 HA3 GLY A 29 6.380 -18.917 6.306 1.00 0.00 H new ATOM 461 N ALA A 30 7.333 -17.981 4.199 1.00 0.00 N ATOM 462 CA ALA A 30 7.848 -17.477 2.910 1.00 0.00 C ATOM 463 C ALA A 30 7.741 -15.940 2.847 1.00 0.00 C ATOM 464 O ALA A 30 6.667 -15.377 3.063 1.00 0.00 O ATOM 465 CB ALA A 30 7.093 -18.135 1.739 1.00 0.00 C ATOM 0 H ALA A 30 6.413 -18.415 4.127 1.00 0.00 H new ATOM 0 HA ALA A 30 8.902 -17.742 2.826 1.00 0.00 H new ATOM 0 HB1 ALA A 30 7.483 -17.754 0.795 1.00 0.00 H new ATOM 0 HB2 ALA A 30 7.230 -19.216 1.779 1.00 0.00 H new ATOM 0 HB3 ALA A 30 6.031 -17.901 1.814 1.00 0.00 H new ATOM 471 N GLU A 31 8.861 -15.277 2.538 1.00 0.00 N ATOM 472 CA GLU A 31 8.976 -13.812 2.614 1.00 0.00 C ATOM 473 C GLU A 31 8.242 -13.107 1.458 1.00 0.00 C ATOM 474 O GLU A 31 7.513 -12.146 1.677 1.00 0.00 O ATOM 475 CB GLU A 31 10.468 -13.411 2.647 1.00 0.00 C ATOM 476 CG GLU A 31 11.226 -13.955 3.875 1.00 0.00 C ATOM 477 CD GLU A 31 12.715 -13.597 3.863 1.00 0.00 C ATOM 478 OE1 GLU A 31 13.086 -12.513 4.361 1.00 0.00 O ATOM 479 OE2 GLU A 31 13.525 -14.386 3.328 1.00 0.00 O ATOM 0 H GLU A 31 9.715 -15.739 2.228 1.00 0.00 H new ATOM 0 HA GLU A 31 8.492 -13.484 3.534 1.00 0.00 H new ATOM 0 HB2 GLU A 31 10.953 -13.774 1.741 1.00 0.00 H new ATOM 0 HB3 GLU A 31 10.544 -12.324 2.636 1.00 0.00 H new ATOM 0 HG2 GLU A 31 10.770 -13.559 4.782 1.00 0.00 H new ATOM 0 HG3 GLU A 31 11.118 -15.039 3.911 1.00 0.00 H new ATOM 486 N ALA A 32 8.454 -13.586 0.232 1.00 0.00 N ATOM 487 CA ALA A 32 7.838 -13.003 -0.973 1.00 0.00 C ATOM 488 C ALA A 32 6.428 -13.576 -1.205 1.00 0.00 C ATOM 489 O ALA A 32 5.445 -12.829 -1.267 1.00 0.00 O ATOM 490 CB ALA A 32 8.742 -13.242 -2.194 1.00 0.00 C ATOM 0 H ALA A 32 9.055 -14.387 0.040 1.00 0.00 H new ATOM 0 HA ALA A 32 7.733 -11.928 -0.825 1.00 0.00 H new ATOM 0 HB1 ALA A 32 8.279 -12.808 -3.080 1.00 0.00 H new ATOM 0 HB2 ALA A 32 9.712 -12.774 -2.026 1.00 0.00 H new ATOM 0 HB3 ALA A 32 8.877 -14.313 -2.343 1.00 0.00 H new ATOM 496 N ALA A 33 6.341 -14.916 -1.285 1.00 0.00 N ATOM 497 CA ALA A 33 5.117 -15.627 -1.728 1.00 0.00 C ATOM 498 C ALA A 33 4.307 -16.219 -0.555 1.00 0.00 C ATOM 499 O ALA A 33 3.425 -17.064 -0.778 1.00 0.00 O ATOM 500 CB ALA A 33 5.514 -16.728 -2.731 1.00 0.00 C ATOM 0 H ALA A 33 7.112 -15.539 -1.046 1.00 0.00 H new ATOM 0 HA ALA A 33 4.461 -14.900 -2.207 1.00 0.00 H new ATOM 0 HB1 ALA A 33 4.621 -17.257 -3.063 1.00 0.00 H new ATOM 0 HB2 ALA A 33 6.009 -16.276 -3.591 1.00 0.00 H new ATOM 0 HB3 ALA A 33 6.194 -17.431 -2.250 1.00 0.00 H new ATOM 506 N GLY A 34 4.579 -15.759 0.681 1.00 0.00 N ATOM 507 CA GLY A 34 3.893 -16.276 1.876 1.00 0.00 C ATOM 508 C GLY A 34 2.525 -15.656 2.123 1.00 0.00 C ATOM 509 O GLY A 34 2.248 -14.539 1.670 1.00 0.00 O ATOM 0 H GLY A 34 5.268 -15.032 0.876 1.00 0.00 H new ATOM 0 HA2 GLY A 34 3.779 -17.356 1.778 1.00 0.00 H new ATOM 0 HA3 GLY A 34 4.523 -16.100 2.748 1.00 0.00 H new ATOM 513 N ALA A 35 1.659 -16.404 2.827 1.00 0.00 N ATOM 514 CA ALA A 35 0.357 -15.905 3.311 1.00 0.00 C ATOM 515 C ALA A 35 0.577 -15.136 4.625 1.00 0.00 C ATOM 516 O ALA A 35 1.559 -15.385 5.323 1.00 0.00 O ATOM 517 CB ALA A 35 -0.617 -17.083 3.514 1.00 0.00 C ATOM 0 H ALA A 35 1.841 -17.376 3.078 1.00 0.00 H new ATOM 0 HA ALA A 35 -0.083 -15.232 2.575 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -1.575 -16.706 3.871 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -0.762 -17.603 2.567 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -0.203 -17.775 4.248 1.00 0.00 H new ATOM 523 N ILE A 36 -0.316 -14.187 4.957 1.00 0.00 N ATOM 524 CA ILE A 36 -0.186 -13.368 6.185 1.00 0.00 C ATOM 525 C ILE A 36 -1.518 -13.366 6.953 1.00 0.00 C ATOM 526 O ILE A 36 -2.542 -12.933 6.421 1.00 0.00 O ATOM 527 CB ILE A 36 0.220 -11.874 5.888 1.00 0.00 C ATOM 528 CG1 ILE A 36 1.473 -11.759 4.966 1.00 0.00 C ATOM 529 CG2 ILE A 36 0.443 -11.095 7.213 1.00 0.00 C ATOM 530 CD1 ILE A 36 2.745 -12.346 5.545 1.00 0.00 C ATOM 0 H ILE A 36 -1.137 -13.965 4.395 1.00 0.00 H new ATOM 0 HA ILE A 36 0.610 -13.821 6.776 1.00 0.00 H new ATOM 0 HB ILE A 36 -0.611 -11.425 5.345 1.00 0.00 H new ATOM 0 HG12 ILE A 36 1.258 -12.257 4.020 1.00 0.00 H new ATOM 0 HG13 ILE A 36 1.645 -10.707 4.740 1.00 0.00 H new ATOM 0 HG21 ILE A 36 0.723 -10.066 6.987 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -0.477 -11.101 7.798 1.00 0.00 H new ATOM 0 HG23 ILE A 36 1.240 -11.570 7.785 1.00 0.00 H new ATOM 0 HD11 ILE A 36 3.561 -12.219 4.833 1.00 0.00 H new ATOM 0 HD12 ILE A 36 2.992 -11.834 6.475 1.00 0.00 H new ATOM 0 HD13 ILE A 36 2.598 -13.408 5.744 1.00 0.00 H new ATOM 542 N PHE A 37 -1.484 -13.859 8.195 1.00 0.00 N ATOM 543 CA PHE A 37 -2.616 -13.836 9.126 1.00 0.00 C ATOM 544 C PHE A 37 -2.254 -12.970 10.329 1.00 0.00 C ATOM 545 O PHE A 37 -1.341 -13.289 11.089 1.00 0.00 O ATOM 546 CB PHE A 37 -3.007 -15.272 9.558 1.00 0.00 C ATOM 547 CG PHE A 37 -3.645 -16.053 8.421 1.00 0.00 C ATOM 548 CD1 PHE A 37 -2.860 -16.700 7.470 1.00 0.00 C ATOM 549 CD2 PHE A 37 -5.031 -16.094 8.276 1.00 0.00 C ATOM 550 CE1 PHE A 37 -3.435 -17.361 6.413 1.00 0.00 C ATOM 551 CE2 PHE A 37 -5.606 -16.764 7.220 1.00 0.00 C ATOM 552 CZ PHE A 37 -4.808 -17.393 6.288 1.00 0.00 C ATOM 0 H PHE A 37 -0.650 -14.295 8.589 1.00 0.00 H new ATOM 0 HA PHE A 37 -3.486 -13.406 8.630 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -2.120 -15.800 9.908 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -3.700 -15.222 10.398 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -1.784 -16.682 7.565 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -5.659 -15.595 8.999 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -2.813 -17.855 5.681 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -6.681 -16.797 7.122 1.00 0.00 H new ATOM 0 HZ PHE A 37 -5.260 -17.913 5.456 1.00 0.00 H new ATOM 562 N VAL A 38 -2.972 -11.856 10.477 1.00 0.00 N ATOM 563 CA VAL A 38 -2.733 -10.877 11.540 1.00 0.00 C ATOM 564 C VAL A 38 -3.867 -10.972 12.552 1.00 0.00 C ATOM 565 O VAL A 38 -5.036 -11.017 12.179 1.00 0.00 O ATOM 566 CB VAL A 38 -2.649 -9.417 10.968 1.00 0.00 C ATOM 567 CG1 VAL A 38 -2.261 -8.405 12.070 1.00 0.00 C ATOM 568 CG2 VAL A 38 -1.658 -9.352 9.790 1.00 0.00 C ATOM 0 H VAL A 38 -3.743 -11.605 9.858 1.00 0.00 H new ATOM 0 HA VAL A 38 -1.778 -11.100 12.016 1.00 0.00 H new ATOM 0 HB VAL A 38 -3.638 -9.143 10.600 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -2.211 -7.403 11.643 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -3.010 -8.425 12.862 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -1.288 -8.672 12.483 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -1.614 -8.332 9.407 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -0.668 -9.655 10.130 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -1.990 -10.023 8.998 1.00 0.00 H new ATOM 578 N ARG A 39 -3.508 -11.027 13.827 1.00 0.00 N ATOM 579 CA ARG A 39 -4.466 -11.088 14.928 1.00 0.00 C ATOM 580 C ARG A 39 -4.395 -9.783 15.732 1.00 0.00 C ATOM 581 O ARG A 39 -3.380 -9.481 16.366 1.00 0.00 O ATOM 582 CB ARG A 39 -4.191 -12.346 15.801 1.00 0.00 C ATOM 583 CG ARG A 39 -2.736 -12.511 16.282 1.00 0.00 C ATOM 584 CD ARG A 39 -2.468 -13.855 16.977 1.00 0.00 C ATOM 585 NE ARG A 39 -3.272 -14.036 18.199 1.00 0.00 N ATOM 586 CZ ARG A 39 -2.826 -14.542 19.357 1.00 0.00 C ATOM 587 NH1 ARG A 39 -1.552 -14.865 19.517 1.00 0.00 N ATOM 588 NH2 ARG A 39 -3.654 -14.672 20.371 1.00 0.00 N ATOM 0 H ARG A 39 -2.535 -11.031 14.132 1.00 0.00 H new ATOM 0 HA ARG A 39 -5.482 -11.185 14.545 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -4.843 -12.311 16.674 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -4.470 -13.232 15.230 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -2.066 -12.413 15.428 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -2.495 -11.701 16.970 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -2.683 -14.667 16.283 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -1.410 -13.923 17.230 1.00 0.00 H new ATOM 0 HE ARG A 39 -4.251 -13.752 18.160 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -0.892 -14.730 18.751 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -1.231 -15.249 20.406 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -4.629 -14.388 20.273 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -3.321 -15.056 21.255 1.00 0.00 H new ATOM 602 N GLN A 40 -5.464 -8.974 15.634 1.00 0.00 N ATOM 603 CA GLN A 40 -5.631 -7.782 16.474 1.00 0.00 C ATOM 604 C GLN A 40 -6.167 -8.208 17.828 1.00 0.00 C ATOM 605 O GLN A 40 -7.038 -9.054 17.895 1.00 0.00 O ATOM 606 CB GLN A 40 -6.599 -6.743 15.839 1.00 0.00 C ATOM 607 CG GLN A 40 -7.041 -5.612 16.803 1.00 0.00 C ATOM 608 CD GLN A 40 -8.032 -4.619 16.213 1.00 0.00 C ATOM 609 OE1 GLN A 40 -8.775 -4.928 15.291 1.00 0.00 O ATOM 610 NE2 GLN A 40 -8.109 -3.453 16.813 1.00 0.00 N ATOM 0 H GLN A 40 -6.228 -9.128 14.976 1.00 0.00 H new ATOM 0 HA GLN A 40 -4.657 -7.302 16.574 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -6.115 -6.296 14.971 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -7.486 -7.263 15.477 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -7.485 -6.063 17.690 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -6.156 -5.068 17.132 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -7.473 -3.230 17.578 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -8.805 -2.770 16.514 1.00 0.00 H new ATOM 619 N ARG A 41 -5.639 -7.615 18.890 1.00 0.00 N ATOM 620 CA ARG A 41 -6.140 -7.799 20.239 1.00 0.00 C ATOM 621 C ARG A 41 -6.749 -6.481 20.705 1.00 0.00 C ATOM 622 O ARG A 41 -6.037 -5.473 20.802 1.00 0.00 O ATOM 623 CB ARG A 41 -5.000 -8.244 21.176 1.00 0.00 C ATOM 624 CG ARG A 41 -5.476 -8.702 22.574 1.00 0.00 C ATOM 625 CD ARG A 41 -4.377 -9.400 23.394 1.00 0.00 C ATOM 626 NE ARG A 41 -4.894 -9.855 24.701 1.00 0.00 N ATOM 627 CZ ARG A 41 -5.236 -11.117 25.013 1.00 0.00 C ATOM 628 NH1 ARG A 41 -5.131 -12.098 24.124 1.00 0.00 N ATOM 629 NH2 ARG A 41 -5.701 -11.383 26.223 1.00 0.00 N ATOM 0 H ARG A 41 -4.839 -6.984 18.834 1.00 0.00 H new ATOM 0 HA ARG A 41 -6.901 -8.579 20.257 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -4.454 -9.061 20.704 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -4.298 -7.418 21.295 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -5.838 -7.836 23.128 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -6.320 -9.382 22.458 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -3.989 -10.253 22.836 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -3.544 -8.715 23.548 1.00 0.00 H new ATOM 0 HE ARG A 41 -5.001 -9.150 25.430 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -4.786 -11.900 23.185 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -5.396 -13.049 24.380 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -5.797 -10.634 26.909 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -5.963 -12.337 26.470 1.00 0.00 H new ATOM 643 N LEU A 42 -8.073 -6.481 20.936 1.00 0.00 N ATOM 644 CA LEU A 42 -8.776 -5.329 21.504 1.00 0.00 C ATOM 645 C LEU A 42 -8.320 -5.125 22.955 1.00 0.00 C ATOM 646 O LEU A 42 -8.079 -6.096 23.688 1.00 0.00 O ATOM 647 CB LEU A 42 -10.328 -5.484 21.464 1.00 0.00 C ATOM 648 CG LEU A 42 -11.029 -5.599 20.070 1.00 0.00 C ATOM 649 CD1 LEU A 42 -10.468 -4.587 19.053 1.00 0.00 C ATOM 650 CD2 LEU A 42 -11.003 -7.039 19.533 1.00 0.00 C ATOM 0 H LEU A 42 -8.678 -7.277 20.734 1.00 0.00 H new ATOM 0 HA LEU A 42 -8.526 -4.462 20.892 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -10.588 -6.372 22.040 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -10.760 -4.629 21.983 1.00 0.00 H new ATOM 0 HG LEU A 42 -12.077 -5.338 20.220 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -10.985 -4.704 18.100 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -10.620 -3.574 19.426 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -9.402 -4.766 18.912 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -11.500 -7.075 18.564 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -9.970 -7.368 19.423 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -11.521 -7.697 20.231 1.00 0.00 H new ATOM 662 N ARG A 43 -8.252 -3.853 23.347 1.00 0.00 N ATOM 663 CA ARG A 43 -7.772 -3.416 24.669 1.00 0.00 C ATOM 664 C ARG A 43 -8.573 -4.008 25.860 1.00 0.00 C ATOM 665 O ARG A 43 -8.085 -3.984 26.998 1.00 0.00 O ATOM 666 CB ARG A 43 -7.732 -1.854 24.711 1.00 0.00 C ATOM 667 CG ARG A 43 -8.967 -1.124 24.114 1.00 0.00 C ATOM 668 CD ARG A 43 -10.253 -1.235 24.955 1.00 0.00 C ATOM 669 NE ARG A 43 -10.117 -0.611 26.286 1.00 0.00 N ATOM 670 CZ ARG A 43 -11.133 -0.351 27.125 1.00 0.00 C ATOM 671 NH1 ARG A 43 -12.382 -0.672 26.810 1.00 0.00 N ATOM 672 NH2 ARG A 43 -10.888 0.239 28.281 1.00 0.00 N ATOM 0 H ARG A 43 -8.533 -3.078 22.747 1.00 0.00 H new ATOM 0 HA ARG A 43 -6.765 -3.812 24.797 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -7.617 -1.541 25.749 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -6.843 -1.519 24.176 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -8.722 -0.069 23.988 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -9.164 -1.526 23.120 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -11.075 -0.762 24.418 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -10.514 -2.286 25.076 1.00 0.00 H new ATOM 0 HE ARG A 43 -9.178 -0.357 26.592 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -12.583 -1.124 25.918 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -13.141 -0.467 27.460 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -9.933 0.494 28.531 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -11.654 0.440 28.924 1.00 0.00 H new ATOM 686 N ASP A 44 -9.794 -4.531 25.597 1.00 0.00 N ATOM 687 CA ASP A 44 -10.662 -5.079 26.651 1.00 0.00 C ATOM 688 C ASP A 44 -10.242 -6.525 26.985 1.00 0.00 C ATOM 689 O ASP A 44 -10.260 -6.924 28.151 1.00 0.00 O ATOM 690 CB ASP A 44 -12.164 -5.017 26.235 1.00 0.00 C ATOM 691 CG ASP A 44 -12.574 -6.096 25.214 1.00 0.00 C ATOM 692 OD1 ASP A 44 -12.202 -5.974 24.035 1.00 0.00 O ATOM 693 OD2 ASP A 44 -13.218 -7.090 25.605 1.00 0.00 O ATOM 0 H ASP A 44 -10.195 -4.582 24.661 1.00 0.00 H new ATOM 0 HA ASP A 44 -10.545 -4.466 27.545 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -12.782 -5.121 27.127 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -12.374 -4.034 25.814 1.00 0.00 H new ATOM 698 N GLY A 45 -9.870 -7.298 25.942 1.00 0.00 N ATOM 699 CA GLY A 45 -9.505 -8.706 26.104 1.00 0.00 C ATOM 700 C GLY A 45 -9.716 -9.522 24.839 1.00 0.00 C ATOM 701 O GLY A 45 -9.011 -10.511 24.617 1.00 0.00 O ATOM 0 H GLY A 45 -9.817 -6.962 24.980 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -8.459 -8.773 26.403 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -10.095 -9.138 26.912 1.00 0.00 H new ATOM 705 N ARG A 46 -10.681 -9.099 23.998 1.00 0.00 N ATOM 706 CA ARG A 46 -11.069 -9.840 22.774 1.00 0.00 C ATOM 707 C ARG A 46 -10.023 -9.691 21.661 1.00 0.00 C ATOM 708 O ARG A 46 -9.047 -8.952 21.806 1.00 0.00 O ATOM 709 CB ARG A 46 -12.460 -9.367 22.269 1.00 0.00 C ATOM 710 CG ARG A 46 -13.583 -9.449 23.318 1.00 0.00 C ATOM 711 CD ARG A 46 -13.671 -10.825 24.000 1.00 0.00 C ATOM 712 NE ARG A 46 -14.736 -10.874 25.027 1.00 0.00 N ATOM 713 CZ ARG A 46 -14.721 -11.652 26.124 1.00 0.00 C ATOM 714 NH1 ARG A 46 -13.681 -12.436 26.384 1.00 0.00 N ATOM 715 NH2 ARG A 46 -15.750 -11.631 26.966 1.00 0.00 N ATOM 0 H ARG A 46 -11.212 -8.240 24.144 1.00 0.00 H new ATOM 0 HA ARG A 46 -11.125 -10.896 23.037 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -12.376 -8.336 21.925 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -12.743 -9.969 21.405 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -13.420 -8.684 24.077 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -14.536 -9.226 22.839 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -13.860 -11.590 23.247 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -12.712 -11.062 24.462 1.00 0.00 H new ATOM 0 HE ARG A 46 -15.546 -10.269 24.892 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -12.883 -12.452 25.749 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -13.680 -13.022 27.219 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -16.549 -11.025 26.779 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -15.740 -12.221 27.798 1.00 0.00 H new ATOM 729 N GLU A 47 -10.265 -10.396 20.533 1.00 0.00 N ATOM 730 CA GLU A 47 -9.370 -10.419 19.363 1.00 0.00 C ATOM 731 C GLU A 47 -10.162 -10.508 18.047 1.00 0.00 C ATOM 732 O GLU A 47 -11.357 -10.789 18.042 1.00 0.00 O ATOM 733 CB GLU A 47 -8.354 -11.592 19.435 1.00 0.00 C ATOM 734 CG GLU A 47 -7.291 -11.455 20.544 1.00 0.00 C ATOM 735 CD GLU A 47 -6.144 -12.462 20.446 1.00 0.00 C ATOM 736 OE1 GLU A 47 -5.702 -12.767 19.315 1.00 0.00 O ATOM 737 OE2 GLU A 47 -5.678 -12.955 21.494 1.00 0.00 O ATOM 0 H GLU A 47 -11.099 -10.971 20.412 1.00 0.00 H new ATOM 0 HA GLU A 47 -8.818 -9.479 19.381 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -8.903 -12.521 19.589 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -7.848 -11.676 18.473 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -6.877 -10.447 20.512 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -7.777 -11.569 21.513 1.00 0.00 H new ATOM 744 N ASN A 48 -9.450 -10.253 16.931 1.00 0.00 N ATOM 745 CA ASN A 48 -9.975 -10.357 15.553 1.00 0.00 C ATOM 746 C ASN A 48 -8.877 -10.974 14.675 1.00 0.00 C ATOM 747 O ASN A 48 -7.698 -10.674 14.867 1.00 0.00 O ATOM 748 CB ASN A 48 -10.368 -8.974 14.937 1.00 0.00 C ATOM 749 CG ASN A 48 -10.990 -7.986 15.911 1.00 0.00 C ATOM 750 OD1 ASN A 48 -12.191 -7.963 16.142 1.00 0.00 O ATOM 751 ND2 ASN A 48 -10.157 -7.161 16.497 1.00 0.00 N ATOM 0 H ASN A 48 -8.473 -9.963 16.962 1.00 0.00 H new ATOM 0 HA ASN A 48 -10.878 -10.966 15.590 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -9.477 -8.521 14.504 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -11.069 -9.144 14.119 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -10.505 -6.475 17.167 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -9.161 -7.205 16.283 1.00 0.00 H new ATOM 758 N LEU A 49 -9.261 -11.821 13.713 1.00 0.00 N ATOM 759 CA LEU A 49 -8.307 -12.451 12.776 1.00 0.00 C ATOM 760 C LEU A 49 -8.449 -11.816 11.404 1.00 0.00 C ATOM 761 O LEU A 49 -9.543 -11.415 11.020 1.00 0.00 O ATOM 762 CB LEU A 49 -8.528 -13.973 12.690 1.00 0.00 C ATOM 763 CG LEU A 49 -7.452 -14.804 11.909 1.00 0.00 C ATOM 764 CD1 LEU A 49 -6.005 -14.440 12.323 1.00 0.00 C ATOM 765 CD2 LEU A 49 -7.707 -16.311 12.094 1.00 0.00 C ATOM 0 H LEU A 49 -10.232 -12.091 13.558 1.00 0.00 H new ATOM 0 HA LEU A 49 -7.296 -12.286 13.149 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -8.588 -14.365 13.705 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -9.497 -14.149 12.223 1.00 0.00 H new ATOM 0 HG LEU A 49 -7.550 -14.549 10.854 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -5.300 -15.044 11.752 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -5.824 -13.384 12.122 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -5.871 -14.635 13.387 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -6.953 -16.877 11.547 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -7.652 -16.562 13.153 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -8.697 -16.562 11.713 1.00 0.00 H new ATOM 777 N TYR A 50 -7.319 -11.680 10.708 1.00 0.00 N ATOM 778 CA TYR A 50 -7.236 -11.096 9.367 1.00 0.00 C ATOM 779 C TYR A 50 -6.411 -12.019 8.469 1.00 0.00 C ATOM 780 O TYR A 50 -5.532 -12.727 8.958 1.00 0.00 O ATOM 781 CB TYR A 50 -6.612 -9.677 9.448 1.00 0.00 C ATOM 782 CG TYR A 50 -7.380 -8.772 10.425 1.00 0.00 C ATOM 783 CD1 TYR A 50 -8.616 -8.245 10.077 1.00 0.00 C ATOM 784 CD2 TYR A 50 -6.902 -8.503 11.707 1.00 0.00 C ATOM 785 CE1 TYR A 50 -9.342 -7.483 10.955 1.00 0.00 C ATOM 786 CE2 TYR A 50 -7.631 -7.734 12.585 1.00 0.00 C ATOM 787 CZ TYR A 50 -8.853 -7.229 12.201 1.00 0.00 C ATOM 788 OH TYR A 50 -9.591 -6.458 13.068 1.00 0.00 O ATOM 0 H TYR A 50 -6.414 -11.980 11.070 1.00 0.00 H new ATOM 0 HA TYR A 50 -8.233 -10.997 8.938 1.00 0.00 H new ATOM 0 HB2 TYR A 50 -5.572 -9.755 9.765 1.00 0.00 H new ATOM 0 HB3 TYR A 50 -6.610 -9.223 8.457 1.00 0.00 H new ATOM 0 HD1 TYR A 50 -9.015 -8.440 9.092 1.00 0.00 H new ATOM 0 HD2 TYR A 50 -5.947 -8.903 12.015 1.00 0.00 H new ATOM 0 HE1 TYR A 50 -10.301 -7.084 10.659 1.00 0.00 H new ATOM 0 HE2 TYR A 50 -7.246 -7.527 13.573 1.00 0.00 H new ATOM 0 HH TYR A 50 -8.997 -6.057 13.736 1.00 0.00 H new ATOM 798 N GLY A 51 -6.721 -12.016 7.165 1.00 0.00 N ATOM 799 CA GLY A 51 -6.049 -12.879 6.184 1.00 0.00 C ATOM 800 C GLY A 51 -5.897 -12.191 4.832 1.00 0.00 C ATOM 801 O GLY A 51 -6.512 -11.144 4.615 1.00 0.00 O ATOM 0 H GLY A 51 -7.442 -11.418 6.762 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -5.066 -13.160 6.561 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -6.618 -13.800 6.061 1.00 0.00 H new ATOM 805 N PRO A 52 -5.092 -12.761 3.881 1.00 0.00 N ATOM 806 CA PRO A 52 -4.845 -12.135 2.562 1.00 0.00 C ATOM 807 C PRO A 52 -6.065 -12.297 1.617 1.00 0.00 C ATOM 808 O PRO A 52 -6.384 -13.408 1.172 1.00 0.00 O ATOM 809 CB PRO A 52 -3.586 -12.888 2.056 1.00 0.00 C ATOM 810 CG PRO A 52 -3.681 -14.256 2.681 1.00 0.00 C ATOM 811 CD PRO A 52 -4.380 -14.068 4.018 1.00 0.00 C ATOM 0 HA PRO A 52 -4.694 -11.057 2.609 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -3.572 -12.950 0.968 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -2.671 -12.378 2.358 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -4.242 -14.937 2.041 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -2.691 -14.690 2.818 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -5.077 -14.881 4.221 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -3.666 -14.048 4.841 1.00 0.00 H new ATOM 819 N ALA A 53 -6.759 -11.178 1.346 1.00 0.00 N ATOM 820 CA ALA A 53 -7.969 -11.166 0.501 1.00 0.00 C ATOM 821 C ALA A 53 -7.607 -11.245 -0.998 1.00 0.00 C ATOM 822 O ALA A 53 -6.538 -10.753 -1.399 1.00 0.00 O ATOM 823 CB ALA A 53 -8.805 -9.904 0.778 1.00 0.00 C ATOM 0 H ALA A 53 -6.499 -10.259 1.704 1.00 0.00 H new ATOM 0 HA ALA A 53 -8.560 -12.046 0.754 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -9.694 -9.910 0.147 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -9.104 -9.889 1.826 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -8.210 -9.018 0.558 1.00 0.00 H new ATOM 829 N PRO A 54 -8.495 -11.860 -1.857 1.00 0.00 N ATOM 830 CA PRO A 54 -8.307 -11.867 -3.321 1.00 0.00 C ATOM 831 C PRO A 54 -8.472 -10.441 -3.890 1.00 0.00 C ATOM 832 O PRO A 54 -9.595 -9.932 -4.025 1.00 0.00 O ATOM 833 CB PRO A 54 -9.402 -12.849 -3.829 1.00 0.00 C ATOM 834 CG PRO A 54 -10.460 -12.814 -2.768 1.00 0.00 C ATOM 835 CD PRO A 54 -9.729 -12.597 -1.461 1.00 0.00 C ATOM 0 HA PRO A 54 -7.312 -12.182 -3.636 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -9.798 -12.536 -4.795 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -9.003 -13.855 -3.959 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -11.174 -12.012 -2.954 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -11.026 -13.746 -2.749 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -10.330 -12.020 -0.758 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -9.490 -13.543 -0.975 1.00 0.00 H new ATOM 843 N GLN A 55 -7.324 -9.785 -4.143 1.00 0.00 N ATOM 844 CA GLN A 55 -7.276 -8.395 -4.635 1.00 0.00 C ATOM 845 C GLN A 55 -7.941 -8.281 -6.026 1.00 0.00 C ATOM 846 O GLN A 55 -7.926 -9.236 -6.811 1.00 0.00 O ATOM 847 CB GLN A 55 -5.804 -7.884 -4.673 1.00 0.00 C ATOM 848 CG GLN A 55 -4.899 -8.587 -5.710 1.00 0.00 C ATOM 849 CD GLN A 55 -3.433 -8.159 -5.618 1.00 0.00 C ATOM 850 OE1 GLN A 55 -3.083 -7.071 -6.282 1.00 0.00 O flip ATOM 851 NE2 GLN A 55 -2.636 -8.781 -4.919 1.00 0.00 N flip ATOM 0 H GLN A 55 -6.403 -10.204 -4.012 1.00 0.00 H new ATOM 0 HA GLN A 55 -7.838 -7.764 -3.946 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -5.811 -6.815 -4.884 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -5.365 -8.011 -3.683 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -4.966 -9.666 -5.569 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -5.271 -8.373 -6.712 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -2.940 -9.617 -4.420 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -1.671 -8.461 -4.838 1.00 0.00 H new ATOM 860 N SER A 56 -8.541 -7.117 -6.309 1.00 0.00 N ATOM 861 CA SER A 56 -9.239 -6.870 -7.577 1.00 0.00 C ATOM 862 C SER A 56 -8.221 -6.660 -8.719 1.00 0.00 C ATOM 863 O SER A 56 -7.725 -5.545 -8.920 1.00 0.00 O ATOM 864 CB SER A 56 -10.169 -5.647 -7.421 1.00 0.00 C ATOM 865 OG SER A 56 -11.097 -5.832 -6.362 1.00 0.00 O ATOM 0 H SER A 56 -8.556 -6.324 -5.668 1.00 0.00 H new ATOM 0 HA SER A 56 -9.847 -7.737 -7.834 1.00 0.00 H new ATOM 0 HB2 SER A 56 -9.571 -4.756 -7.231 1.00 0.00 H new ATOM 0 HB3 SER A 56 -10.708 -5.477 -8.353 1.00 0.00 H new ATOM 0 HG SER A 56 -11.670 -5.041 -6.287 1.00 0.00 H new ATOM 871 N PHE A 57 -7.868 -7.760 -9.419 1.00 0.00 N ATOM 872 CA PHE A 57 -6.914 -7.720 -10.542 1.00 0.00 C ATOM 873 C PHE A 57 -7.643 -7.658 -11.891 1.00 0.00 C ATOM 874 O PHE A 57 -8.624 -8.373 -12.115 1.00 0.00 O ATOM 875 CB PHE A 57 -5.899 -8.904 -10.491 1.00 0.00 C ATOM 876 CG PHE A 57 -6.494 -10.311 -10.384 1.00 0.00 C ATOM 877 CD1 PHE A 57 -6.909 -11.014 -11.516 1.00 0.00 C ATOM 878 CD2 PHE A 57 -6.614 -10.937 -9.144 1.00 0.00 C ATOM 879 CE1 PHE A 57 -7.428 -12.291 -11.410 1.00 0.00 C ATOM 880 CE2 PHE A 57 -7.131 -12.213 -9.037 1.00 0.00 C ATOM 881 CZ PHE A 57 -7.542 -12.890 -10.170 1.00 0.00 C ATOM 0 H PHE A 57 -8.234 -8.691 -9.222 1.00 0.00 H new ATOM 0 HA PHE A 57 -6.334 -6.803 -10.438 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -5.281 -8.862 -11.388 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -5.236 -8.748 -9.640 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -6.823 -10.554 -12.489 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -6.298 -10.416 -8.253 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -7.744 -12.821 -12.297 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -7.214 -12.682 -8.068 1.00 0.00 H new ATOM 0 HZ PHE A 57 -7.952 -13.886 -10.086 1.00 0.00 H new ATOM 891 N ALA A 58 -7.155 -6.770 -12.767 1.00 0.00 N ATOM 892 CA ALA A 58 -7.628 -6.629 -14.150 1.00 0.00 C ATOM 893 C ALA A 58 -6.456 -6.922 -15.093 1.00 0.00 C ATOM 894 O ALA A 58 -5.373 -6.348 -14.920 1.00 0.00 O ATOM 895 CB ALA A 58 -8.182 -5.217 -14.382 1.00 0.00 C ATOM 0 H ALA A 58 -6.407 -6.118 -12.530 1.00 0.00 H new ATOM 0 HA ALA A 58 -8.436 -7.334 -14.345 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -8.529 -5.127 -15.411 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -9.014 -5.036 -13.701 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -7.397 -4.483 -14.198 1.00 0.00 H new ATOM 901 N ASP A 59 -6.676 -7.863 -16.041 1.00 0.00 N ATOM 902 CA ASP A 59 -5.671 -8.329 -17.034 1.00 0.00 C ATOM 903 C ASP A 59 -4.517 -9.101 -16.334 1.00 0.00 C ATOM 904 O ASP A 59 -3.478 -9.377 -16.944 1.00 0.00 O ATOM 905 CB ASP A 59 -5.147 -7.131 -17.906 1.00 0.00 C ATOM 906 CG ASP A 59 -4.316 -7.555 -19.139 1.00 0.00 C ATOM 907 OD1 ASP A 59 -4.908 -8.085 -20.108 1.00 0.00 O ATOM 908 OD2 ASP A 59 -3.072 -7.374 -19.145 1.00 0.00 O ATOM 0 H ASP A 59 -7.576 -8.332 -16.142 1.00 0.00 H new ATOM 0 HA ASP A 59 -6.155 -9.029 -17.715 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -6.000 -6.542 -18.243 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -4.538 -6.480 -17.279 1.00 0.00 H new ATOM 913 N ASP A 60 -4.750 -9.480 -15.045 1.00 0.00 N ATOM 914 CA ASP A 60 -3.738 -10.108 -14.155 1.00 0.00 C ATOM 915 C ASP A 60 -2.541 -9.170 -13.917 1.00 0.00 C ATOM 916 O ASP A 60 -1.454 -9.621 -13.529 1.00 0.00 O ATOM 917 CB ASP A 60 -3.275 -11.498 -14.692 1.00 0.00 C ATOM 918 CG ASP A 60 -4.388 -12.552 -14.640 1.00 0.00 C ATOM 919 OD1 ASP A 60 -5.344 -12.464 -15.439 1.00 0.00 O ATOM 920 OD2 ASP A 60 -4.310 -13.480 -13.808 1.00 0.00 O ATOM 0 H ASP A 60 -5.656 -9.355 -14.593 1.00 0.00 H new ATOM 0 HA ASP A 60 -4.219 -10.280 -13.192 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -2.931 -11.389 -15.720 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -2.424 -11.845 -14.106 1.00 0.00 H new ATOM 925 N GLU A 61 -2.767 -7.860 -14.111 1.00 0.00 N ATOM 926 CA GLU A 61 -1.758 -6.835 -13.861 1.00 0.00 C ATOM 927 C GLU A 61 -1.429 -6.765 -12.369 1.00 0.00 C ATOM 928 O GLU A 61 -0.280 -6.998 -11.971 1.00 0.00 O ATOM 929 CB GLU A 61 -2.238 -5.458 -14.403 1.00 0.00 C ATOM 930 CG GLU A 61 -2.180 -5.333 -15.938 1.00 0.00 C ATOM 931 CD GLU A 61 -0.739 -5.395 -16.486 1.00 0.00 C ATOM 932 OE1 GLU A 61 -0.078 -4.336 -16.574 1.00 0.00 O ATOM 933 OE2 GLU A 61 -0.255 -6.498 -16.823 1.00 0.00 O ATOM 0 H GLU A 61 -3.656 -7.489 -14.446 1.00 0.00 H new ATOM 0 HA GLU A 61 -0.844 -7.101 -14.392 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -3.263 -5.287 -14.073 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -1.626 -4.672 -13.961 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -2.770 -6.133 -16.386 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -2.639 -4.391 -16.239 1.00 0.00 H new ATOM 940 N ASP A 62 -2.465 -6.538 -11.555 1.00 0.00 N ATOM 941 CA ASP A 62 -2.334 -6.236 -10.105 1.00 0.00 C ATOM 942 C ASP A 62 -1.547 -7.303 -9.315 1.00 0.00 C ATOM 943 O ASP A 62 -1.048 -7.011 -8.227 1.00 0.00 O ATOM 944 CB ASP A 62 -3.729 -6.048 -9.480 1.00 0.00 C ATOM 945 CG ASP A 62 -4.516 -4.903 -10.132 1.00 0.00 C ATOM 946 OD1 ASP A 62 -4.937 -5.054 -11.304 1.00 0.00 O ATOM 947 OD2 ASP A 62 -4.714 -3.852 -9.489 1.00 0.00 O ATOM 0 H ASP A 62 -3.433 -6.556 -11.877 1.00 0.00 H new ATOM 0 HA ASP A 62 -1.756 -5.314 -10.036 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -4.295 -6.975 -9.577 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -3.622 -5.850 -8.414 1.00 0.00 H new ATOM 952 N ILE A 63 -1.434 -8.516 -9.889 1.00 0.00 N ATOM 953 CA ILE A 63 -0.678 -9.643 -9.299 1.00 0.00 C ATOM 954 C ILE A 63 0.802 -9.244 -9.048 1.00 0.00 C ATOM 955 O ILE A 63 1.378 -9.554 -7.996 1.00 0.00 O ATOM 956 CB ILE A 63 -0.701 -10.921 -10.234 1.00 0.00 C ATOM 957 CG1 ILE A 63 -2.148 -11.248 -10.728 1.00 0.00 C ATOM 958 CG2 ILE A 63 -0.065 -12.151 -9.530 1.00 0.00 C ATOM 959 CD1 ILE A 63 -3.149 -11.468 -9.627 1.00 0.00 C ATOM 0 H ILE A 63 -1.868 -8.746 -10.783 1.00 0.00 H new ATOM 0 HA ILE A 63 -1.166 -9.884 -8.355 1.00 0.00 H new ATOM 0 HB ILE A 63 -0.097 -10.687 -11.111 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -2.496 -10.431 -11.360 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -2.112 -12.141 -11.353 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -0.097 -13.010 -10.200 1.00 0.00 H new ATOM 0 HG22 ILE A 63 0.971 -11.929 -9.275 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -0.622 -12.378 -8.621 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -4.124 -11.689 -10.061 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -2.830 -12.306 -9.007 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -3.219 -10.569 -9.014 1.00 0.00 H new ATOM 971 N MET A 64 1.393 -8.546 -10.042 1.00 0.00 N ATOM 972 CA MET A 64 2.806 -8.107 -10.021 1.00 0.00 C ATOM 973 C MET A 64 2.958 -6.582 -10.259 1.00 0.00 C ATOM 974 O MET A 64 4.085 -6.079 -10.318 1.00 0.00 O ATOM 975 CB MET A 64 3.656 -8.952 -11.028 1.00 0.00 C ATOM 976 CG MET A 64 2.996 -9.209 -12.388 1.00 0.00 C ATOM 977 SD MET A 64 2.623 -7.696 -13.296 1.00 0.00 S ATOM 978 CE MET A 64 1.538 -8.329 -14.567 1.00 0.00 C ATOM 0 H MET A 64 0.898 -8.269 -10.890 1.00 0.00 H new ATOM 0 HA MET A 64 3.194 -8.288 -9.019 1.00 0.00 H new ATOM 0 HB2 MET A 64 4.605 -8.442 -11.194 1.00 0.00 H new ATOM 0 HB3 MET A 64 3.886 -9.913 -10.567 1.00 0.00 H new ATOM 0 HG2 MET A 64 3.654 -9.834 -12.991 1.00 0.00 H new ATOM 0 HG3 MET A 64 2.074 -9.770 -12.237 1.00 0.00 H new ATOM 0 HE1 MET A 64 1.233 -7.515 -15.224 1.00 0.00 H new ATOM 0 HE2 MET A 64 2.062 -9.088 -15.148 1.00 0.00 H new ATOM 0 HE3 MET A 64 0.656 -8.772 -14.105 1.00 0.00 H new ATOM 988 N ARG A 65 1.837 -5.843 -10.371 1.00 0.00 N ATOM 989 CA ARG A 65 1.860 -4.363 -10.498 1.00 0.00 C ATOM 990 C ARG A 65 1.486 -3.714 -9.154 1.00 0.00 C ATOM 991 O ARG A 65 2.205 -2.852 -8.640 1.00 0.00 O ATOM 992 CB ARG A 65 0.891 -3.859 -11.605 1.00 0.00 C ATOM 993 CG ARG A 65 1.106 -4.448 -13.016 1.00 0.00 C ATOM 994 CD ARG A 65 2.466 -4.147 -13.638 1.00 0.00 C ATOM 995 NE ARG A 65 2.574 -4.732 -14.987 1.00 0.00 N ATOM 996 CZ ARG A 65 3.626 -4.607 -15.800 1.00 0.00 C ATOM 997 NH1 ARG A 65 4.684 -3.884 -15.444 1.00 0.00 N ATOM 998 NH2 ARG A 65 3.607 -5.212 -16.974 1.00 0.00 N ATOM 0 H ARG A 65 0.899 -6.244 -10.377 1.00 0.00 H new ATOM 0 HA ARG A 65 2.872 -4.076 -10.782 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -0.130 -4.079 -11.293 1.00 0.00 H new ATOM 0 HB3 ARG A 65 0.978 -2.774 -11.669 1.00 0.00 H new ATOM 0 HG2 ARG A 65 0.977 -5.529 -12.966 1.00 0.00 H new ATOM 0 HG3 ARG A 65 0.328 -4.065 -13.676 1.00 0.00 H new ATOM 0 HD2 ARG A 65 2.613 -3.068 -13.693 1.00 0.00 H new ATOM 0 HD3 ARG A 65 3.256 -4.545 -13.001 1.00 0.00 H new ATOM 0 HE ARG A 65 1.781 -5.276 -15.327 1.00 0.00 H new ATOM 0 HH11 ARG A 65 4.700 -3.415 -14.538 1.00 0.00 H new ATOM 0 HH12 ARG A 65 5.480 -3.799 -16.077 1.00 0.00 H new ATOM 0 HH21 ARG A 65 2.796 -5.766 -17.249 1.00 0.00 H new ATOM 0 HH22 ARG A 65 4.403 -5.125 -17.605 1.00 0.00 H new ATOM 1012 N ALA A 66 0.363 -4.168 -8.582 1.00 0.00 N ATOM 1013 CA ALA A 66 -0.246 -3.561 -7.377 1.00 0.00 C ATOM 1014 C ALA A 66 -0.001 -4.423 -6.126 1.00 0.00 C ATOM 1015 O ALA A 66 0.494 -5.549 -6.219 1.00 0.00 O ATOM 1016 CB ALA A 66 -1.755 -3.358 -7.606 1.00 0.00 C ATOM 0 H ALA A 66 -0.156 -4.970 -8.939 1.00 0.00 H new ATOM 0 HA ALA A 66 0.226 -2.594 -7.204 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -2.201 -2.911 -6.717 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -1.908 -2.698 -8.460 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -2.226 -4.321 -7.803 1.00 0.00 H new ATOM 1022 N GLU A 67 -0.367 -3.874 -4.957 1.00 0.00 N ATOM 1023 CA GLU A 67 -0.218 -4.552 -3.649 1.00 0.00 C ATOM 1024 C GLU A 67 -1.442 -5.437 -3.349 1.00 0.00 C ATOM 1025 O GLU A 67 -2.466 -5.361 -4.040 1.00 0.00 O ATOM 1026 CB GLU A 67 -0.043 -3.486 -2.535 1.00 0.00 C ATOM 1027 CG GLU A 67 -1.274 -2.582 -2.305 1.00 0.00 C ATOM 1028 CD GLU A 67 -0.968 -1.335 -1.457 1.00 0.00 C ATOM 1029 OE1 GLU A 67 -0.591 -1.474 -0.273 1.00 0.00 O ATOM 1030 OE2 GLU A 67 -1.084 -0.202 -1.981 1.00 0.00 O ATOM 0 H GLU A 67 -0.777 -2.943 -4.887 1.00 0.00 H new ATOM 0 HA GLU A 67 0.663 -5.193 -3.682 1.00 0.00 H new ATOM 0 HB2 GLU A 67 0.197 -3.993 -1.601 1.00 0.00 H new ATOM 0 HB3 GLU A 67 0.811 -2.856 -2.785 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -1.670 -2.267 -3.271 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -2.055 -3.163 -1.815 1.00 0.00 H new ATOM 1037 N ARG A 68 -1.321 -6.261 -2.299 1.00 0.00 N ATOM 1038 CA ARG A 68 -2.421 -7.102 -1.798 1.00 0.00 C ATOM 1039 C ARG A 68 -3.152 -6.386 -0.656 1.00 0.00 C ATOM 1040 O ARG A 68 -2.557 -5.587 0.081 1.00 0.00 O ATOM 1041 CB ARG A 68 -1.893 -8.485 -1.328 1.00 0.00 C ATOM 1042 CG ARG A 68 -0.737 -8.427 -0.298 1.00 0.00 C ATOM 1043 CD ARG A 68 -0.245 -9.827 0.119 1.00 0.00 C ATOM 1044 NE ARG A 68 0.069 -10.671 -1.053 1.00 0.00 N ATOM 1045 CZ ARG A 68 0.543 -11.924 -1.013 1.00 0.00 C ATOM 1046 NH1 ARG A 68 0.869 -12.503 0.138 1.00 0.00 N ATOM 1047 NH2 ARG A 68 0.698 -12.590 -2.146 1.00 0.00 N ATOM 0 H ARG A 68 -0.455 -6.365 -1.770 1.00 0.00 H new ATOM 0 HA ARG A 68 -3.124 -7.272 -2.613 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -2.721 -9.044 -0.892 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -1.555 -9.044 -2.201 1.00 0.00 H new ATOM 0 HG2 ARG A 68 0.095 -7.865 -0.722 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -1.070 -7.884 0.587 1.00 0.00 H new ATOM 0 HD2 ARG A 68 0.642 -9.729 0.744 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -1.009 -10.315 0.724 1.00 0.00 H new ATOM 0 HE ARG A 68 -0.089 -10.263 -1.975 1.00 0.00 H new ATOM 0 HH11 ARG A 68 0.760 -11.993 1.014 1.00 0.00 H new ATOM 0 HH12 ARG A 68 1.228 -13.458 0.145 1.00 0.00 H new ATOM 0 HH21 ARG A 68 0.458 -12.149 -3.034 1.00 0.00 H new ATOM 0 HH22 ARG A 68 1.058 -13.544 -2.131 1.00 0.00 H new ATOM 1061 N ARG A 69 -4.445 -6.696 -0.516 1.00 0.00 N ATOM 1062 CA ARG A 69 -5.325 -6.120 0.507 1.00 0.00 C ATOM 1063 C ARG A 69 -5.878 -7.275 1.354 1.00 0.00 C ATOM 1064 O ARG A 69 -5.977 -8.400 0.865 1.00 0.00 O ATOM 1065 CB ARG A 69 -6.443 -5.308 -0.195 1.00 0.00 C ATOM 1066 CG ARG A 69 -7.334 -4.465 0.739 1.00 0.00 C ATOM 1067 CD ARG A 69 -8.234 -3.494 -0.049 1.00 0.00 C ATOM 1068 NE ARG A 69 -9.153 -2.749 0.829 1.00 0.00 N ATOM 1069 CZ ARG A 69 -9.328 -1.419 0.821 1.00 0.00 C ATOM 1070 NH1 ARG A 69 -8.659 -0.642 -0.026 1.00 0.00 N ATOM 1071 NH2 ARG A 69 -10.174 -0.879 1.671 1.00 0.00 N ATOM 0 H ARG A 69 -4.918 -7.367 -1.122 1.00 0.00 H new ATOM 0 HA ARG A 69 -4.793 -5.435 1.167 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -5.982 -4.644 -0.926 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -7.078 -6.000 -0.748 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -7.955 -5.126 1.343 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -6.706 -3.900 1.428 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -7.611 -2.790 -0.600 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -8.811 -4.053 -0.785 1.00 0.00 H new ATOM 0 HE ARG A 69 -9.702 -3.289 1.498 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -7.999 -1.055 -0.685 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -8.806 0.367 -0.017 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -10.687 -1.470 2.325 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -10.317 0.131 1.676 1.00 0.00 H new ATOM 1085 N PHE A 70 -6.191 -7.008 2.628 1.00 0.00 N ATOM 1086 CA PHE A 70 -6.590 -8.049 3.602 1.00 0.00 C ATOM 1087 C PHE A 70 -8.102 -8.073 3.805 1.00 0.00 C ATOM 1088 O PHE A 70 -8.822 -7.275 3.221 1.00 0.00 O ATOM 1089 CB PHE A 70 -5.838 -7.834 4.950 1.00 0.00 C ATOM 1090 CG PHE A 70 -4.392 -8.311 4.933 1.00 0.00 C ATOM 1091 CD1 PHE A 70 -3.532 -7.958 3.895 1.00 0.00 C ATOM 1092 CD2 PHE A 70 -3.902 -9.126 5.948 1.00 0.00 C ATOM 1093 CE1 PHE A 70 -2.235 -8.407 3.869 1.00 0.00 C ATOM 1094 CE2 PHE A 70 -2.604 -9.567 5.922 1.00 0.00 C ATOM 1095 CZ PHE A 70 -1.772 -9.208 4.881 1.00 0.00 C ATOM 0 H PHE A 70 -6.177 -6.066 3.019 1.00 0.00 H new ATOM 0 HA PHE A 70 -6.308 -9.023 3.201 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -5.857 -6.773 5.200 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -6.374 -8.358 5.741 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -3.891 -7.322 3.099 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -4.549 -9.414 6.763 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -1.582 -8.130 3.055 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -2.232 -10.196 6.717 1.00 0.00 H new ATOM 0 HZ PHE A 70 -0.751 -9.560 4.863 1.00 0.00 H new ATOM 1105 N GLU A 71 -8.563 -9.047 4.599 1.00 0.00 N ATOM 1106 CA GLU A 71 -9.975 -9.225 4.973 1.00 0.00 C ATOM 1107 C GLU A 71 -10.063 -9.624 6.448 1.00 0.00 C ATOM 1108 O GLU A 71 -9.074 -10.071 7.033 1.00 0.00 O ATOM 1109 CB GLU A 71 -10.638 -10.312 4.097 1.00 0.00 C ATOM 1110 CG GLU A 71 -9.964 -11.699 4.164 1.00 0.00 C ATOM 1111 CD GLU A 71 -10.715 -12.752 3.341 1.00 0.00 C ATOM 1112 OE1 GLU A 71 -10.484 -12.838 2.122 1.00 0.00 O ATOM 1113 OE2 GLU A 71 -11.564 -13.468 3.909 1.00 0.00 O ATOM 0 H GLU A 71 -7.951 -9.752 5.010 1.00 0.00 H new ATOM 0 HA GLU A 71 -10.503 -8.285 4.814 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -11.680 -10.415 4.398 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -10.638 -9.973 3.061 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -8.939 -11.620 3.801 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -9.910 -12.024 5.203 1.00 0.00 H new ATOM 1120 N THR A 72 -11.253 -9.478 7.031 1.00 0.00 N ATOM 1121 CA THR A 72 -11.498 -9.763 8.447 1.00 0.00 C ATOM 1122 C THR A 72 -12.131 -11.163 8.593 1.00 0.00 C ATOM 1123 O THR A 72 -13.300 -11.356 8.242 1.00 0.00 O ATOM 1124 CB THR A 72 -12.418 -8.660 9.046 1.00 0.00 C ATOM 1125 OG1 THR A 72 -11.831 -7.379 8.769 1.00 0.00 O ATOM 1126 CG2 THR A 72 -12.631 -8.814 10.563 1.00 0.00 C ATOM 0 H THR A 72 -12.081 -9.156 6.531 1.00 0.00 H new ATOM 0 HA THR A 72 -10.557 -9.759 8.997 1.00 0.00 H new ATOM 0 HB THR A 72 -13.400 -8.755 8.582 1.00 0.00 H new ATOM 0 HG1 THR A 72 -10.857 -7.471 8.713 1.00 0.00 H new ATOM 0 HG21 THR A 72 -13.281 -8.016 10.922 1.00 0.00 H new ATOM 0 HG22 THR A 72 -13.094 -9.779 10.769 1.00 0.00 H new ATOM 0 HG23 THR A 72 -11.669 -8.756 11.073 1.00 0.00 H new ATOM 1134 N ARG A 73 -11.337 -12.139 9.074 1.00 0.00 N ATOM 1135 CA ARG A 73 -11.762 -13.538 9.215 1.00 0.00 C ATOM 1136 C ARG A 73 -12.672 -13.704 10.446 1.00 0.00 C ATOM 1137 O ARG A 73 -13.790 -14.222 10.352 1.00 0.00 O ATOM 1138 CB ARG A 73 -10.512 -14.456 9.336 1.00 0.00 C ATOM 1139 CG ARG A 73 -9.540 -14.413 8.130 1.00 0.00 C ATOM 1140 CD ARG A 73 -10.219 -14.812 6.804 1.00 0.00 C ATOM 1141 NE ARG A 73 -10.857 -16.143 6.876 1.00 0.00 N ATOM 1142 CZ ARG A 73 -11.520 -16.745 5.877 1.00 0.00 C ATOM 1143 NH1 ARG A 73 -11.599 -16.199 4.669 1.00 0.00 N ATOM 1144 NH2 ARG A 73 -12.115 -17.902 6.103 1.00 0.00 N ATOM 0 H ARG A 73 -10.377 -11.974 9.377 1.00 0.00 H new ATOM 0 HA ARG A 73 -12.330 -13.826 8.331 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -9.962 -14.177 10.235 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -10.848 -15.484 9.474 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -9.129 -13.408 8.035 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -8.702 -15.083 8.320 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -10.970 -14.066 6.545 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -9.478 -14.810 6.005 1.00 0.00 H new ATOM 0 HE ARG A 73 -10.787 -16.647 7.760 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -11.150 -15.302 4.484 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -12.109 -16.677 3.926 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -12.067 -18.328 7.029 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -12.622 -18.370 5.352 1.00 0.00 H new ATOM 1158 N LEU A 74 -12.168 -13.243 11.599 1.00 0.00 N ATOM 1159 CA LEU A 74 -12.869 -13.319 12.902 1.00 0.00 C ATOM 1160 C LEU A 74 -12.911 -11.912 13.520 1.00 0.00 C ATOM 1161 O LEU A 74 -12.118 -11.049 13.125 1.00 0.00 O ATOM 1162 CB LEU A 74 -12.115 -14.302 13.844 1.00 0.00 C ATOM 1163 CG LEU A 74 -11.942 -15.770 13.318 1.00 0.00 C ATOM 1164 CD1 LEU A 74 -10.937 -16.560 14.176 1.00 0.00 C ATOM 1165 CD2 LEU A 74 -13.296 -16.511 13.240 1.00 0.00 C ATOM 0 H LEU A 74 -11.251 -12.800 11.661 1.00 0.00 H new ATOM 0 HA LEU A 74 -13.886 -13.685 12.762 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -11.126 -13.892 14.046 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -12.645 -14.339 14.796 1.00 0.00 H new ATOM 0 HG LEU A 74 -11.541 -15.702 12.307 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -10.841 -17.573 13.784 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -9.966 -16.066 14.146 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -11.292 -16.602 15.206 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -13.136 -17.524 12.872 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -13.746 -16.553 14.232 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -13.963 -15.980 12.561 1.00 0.00 H new ATOM 1177 N ALA A 75 -13.823 -11.691 14.487 1.00 0.00 N ATOM 1178 CA ALA A 75 -13.949 -10.403 15.192 1.00 0.00 C ATOM 1179 C ALA A 75 -14.620 -10.580 16.566 1.00 0.00 C ATOM 1180 O ALA A 75 -15.607 -11.317 16.680 1.00 0.00 O ATOM 1181 CB ALA A 75 -14.711 -9.369 14.339 1.00 0.00 C ATOM 0 H ALA A 75 -14.489 -12.397 14.799 1.00 0.00 H new ATOM 0 HA ALA A 75 -12.941 -10.023 15.358 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -14.787 -8.430 14.887 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -14.174 -9.202 13.405 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -15.711 -9.744 14.121 1.00 0.00 H new ATOM 1187 N GLY A 76 -14.069 -9.898 17.598 1.00 0.00 N ATOM 1188 CA GLY A 76 -14.621 -9.917 18.966 1.00 0.00 C ATOM 1189 C GLY A 76 -14.575 -11.289 19.640 1.00 0.00 C ATOM 1190 O GLY A 76 -15.334 -11.556 20.575 1.00 0.00 O ATOM 0 H GLY A 76 -13.232 -9.322 17.502 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -14.069 -9.205 19.579 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -15.655 -9.575 18.933 1.00 0.00 H new ATOM 1194 N VAL A 77 -13.675 -12.149 19.158 1.00 0.00 N ATOM 1195 CA VAL A 77 -13.509 -13.532 19.645 1.00 0.00 C ATOM 1196 C VAL A 77 -12.377 -13.591 20.691 1.00 0.00 C ATOM 1197 O VAL A 77 -11.937 -12.557 21.178 1.00 0.00 O ATOM 1198 CB VAL A 77 -13.205 -14.502 18.440 1.00 0.00 C ATOM 1199 CG1 VAL A 77 -14.402 -14.585 17.463 1.00 0.00 C ATOM 1200 CG2 VAL A 77 -11.909 -14.095 17.692 1.00 0.00 C ATOM 0 H VAL A 77 -13.029 -11.906 18.407 1.00 0.00 H new ATOM 0 HA VAL A 77 -14.436 -13.855 20.119 1.00 0.00 H new ATOM 0 HB VAL A 77 -13.048 -15.495 18.861 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -14.157 -15.262 16.645 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -15.279 -14.958 17.993 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -14.614 -13.594 17.062 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -11.732 -14.786 16.868 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -12.017 -13.084 17.300 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -11.065 -14.128 18.381 1.00 0.00 H new ATOM 1210 N GLU A 78 -11.942 -14.803 21.071 1.00 0.00 N ATOM 1211 CA GLU A 78 -10.742 -14.989 21.923 1.00 0.00 C ATOM 1212 C GLU A 78 -9.564 -15.490 21.071 1.00 0.00 C ATOM 1213 O GLU A 78 -9.757 -15.932 19.929 1.00 0.00 O ATOM 1214 CB GLU A 78 -11.052 -15.964 23.092 1.00 0.00 C ATOM 1215 CG GLU A 78 -11.466 -17.381 22.665 1.00 0.00 C ATOM 1216 CD GLU A 78 -11.963 -18.249 23.831 1.00 0.00 C ATOM 1217 OE1 GLU A 78 -13.166 -18.176 24.163 1.00 0.00 O ATOM 1218 OE2 GLU A 78 -11.160 -19.005 24.420 1.00 0.00 O ATOM 0 H GLU A 78 -12.400 -15.674 20.804 1.00 0.00 H new ATOM 0 HA GLU A 78 -10.461 -14.030 22.358 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -10.170 -16.036 23.728 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -11.850 -15.537 23.700 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -12.252 -17.311 21.913 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -10.616 -17.873 22.192 1.00 0.00 H new ATOM 1225 N GLY A 79 -8.352 -15.439 21.653 1.00 0.00 N ATOM 1226 CA GLY A 79 -7.125 -15.892 20.981 1.00 0.00 C ATOM 1227 C GLY A 79 -7.108 -17.380 20.636 1.00 0.00 C ATOM 1228 O GLY A 79 -6.307 -17.816 19.807 1.00 0.00 O ATOM 0 H GLY A 79 -8.198 -15.084 22.597 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -6.994 -15.317 20.064 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -6.271 -15.670 21.621 1.00 0.00 H new ATOM 1232 N GLU A 80 -7.995 -18.153 21.282 1.00 0.00 N ATOM 1233 CA GLU A 80 -8.156 -19.586 21.010 1.00 0.00 C ATOM 1234 C GLU A 80 -8.925 -19.809 19.691 1.00 0.00 C ATOM 1235 O GLU A 80 -8.644 -20.766 18.969 1.00 0.00 O ATOM 1236 CB GLU A 80 -8.876 -20.283 22.193 1.00 0.00 C ATOM 1237 CG GLU A 80 -8.950 -21.821 22.096 1.00 0.00 C ATOM 1238 CD GLU A 80 -7.566 -22.493 22.060 1.00 0.00 C ATOM 1239 OE1 GLU A 80 -6.973 -22.697 23.140 1.00 0.00 O ATOM 1240 OE2 GLU A 80 -7.055 -22.811 20.963 1.00 0.00 O ATOM 0 H GLU A 80 -8.620 -17.800 22.007 1.00 0.00 H new ATOM 0 HA GLU A 80 -7.166 -20.030 20.901 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -8.365 -20.016 23.118 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -9.890 -19.889 22.265 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -9.512 -22.206 22.947 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -9.504 -22.096 21.198 1.00 0.00 H new ATOM 1247 N GLU A 81 -9.888 -18.913 19.380 1.00 0.00 N ATOM 1248 CA GLU A 81 -10.633 -18.946 18.097 1.00 0.00 C ATOM 1249 C GLU A 81 -9.709 -18.551 16.943 1.00 0.00 C ATOM 1250 O GLU A 81 -9.786 -19.113 15.841 1.00 0.00 O ATOM 1251 CB GLU A 81 -11.850 -17.998 18.140 1.00 0.00 C ATOM 1252 CG GLU A 81 -12.785 -18.206 19.343 1.00 0.00 C ATOM 1253 CD GLU A 81 -13.339 -19.633 19.463 1.00 0.00 C ATOM 1254 OE1 GLU A 81 -14.340 -19.948 18.790 1.00 0.00 O ATOM 1255 OE2 GLU A 81 -12.775 -20.449 20.229 1.00 0.00 O ATOM 0 H GLU A 81 -10.170 -18.155 20.001 1.00 0.00 H new ATOM 0 HA GLU A 81 -10.994 -19.963 17.940 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -11.491 -16.969 18.150 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -12.426 -18.126 17.223 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -12.245 -17.959 20.257 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -13.619 -17.508 19.267 1.00 0.00 H new ATOM 1262 N ILE A 82 -8.835 -17.571 17.230 1.00 0.00 N ATOM 1263 CA ILE A 82 -7.779 -17.127 16.310 1.00 0.00 C ATOM 1264 C ILE A 82 -6.875 -18.321 15.956 1.00 0.00 C ATOM 1265 O ILE A 82 -6.743 -18.701 14.788 1.00 0.00 O ATOM 1266 CB ILE A 82 -6.909 -15.984 16.960 1.00 0.00 C ATOM 1267 CG1 ILE A 82 -7.789 -14.782 17.437 1.00 0.00 C ATOM 1268 CG2 ILE A 82 -5.799 -15.516 15.998 1.00 0.00 C ATOM 1269 CD1 ILE A 82 -8.562 -14.075 16.351 1.00 0.00 C ATOM 0 H ILE A 82 -8.843 -17.062 18.114 1.00 0.00 H new ATOM 0 HA ILE A 82 -8.248 -16.733 15.408 1.00 0.00 H new ATOM 0 HB ILE A 82 -6.432 -16.404 17.845 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -8.495 -15.144 18.185 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -7.145 -14.056 17.932 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -5.215 -14.727 16.473 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -5.147 -16.356 15.758 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -6.249 -15.133 15.082 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -9.138 -13.259 16.787 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -7.868 -13.675 15.612 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -9.239 -14.780 15.868 1.00 0.00 H new ATOM 1281 N ALA A 83 -6.332 -18.937 17.019 1.00 0.00 N ATOM 1282 CA ALA A 83 -5.407 -20.077 16.932 1.00 0.00 C ATOM 1283 C ALA A 83 -6.089 -21.326 16.350 1.00 0.00 C ATOM 1284 O ALA A 83 -5.419 -22.194 15.784 1.00 0.00 O ATOM 1285 CB ALA A 83 -4.827 -20.370 18.318 1.00 0.00 C ATOM 0 H ALA A 83 -6.527 -18.651 17.978 1.00 0.00 H new ATOM 0 HA ALA A 83 -4.600 -19.811 16.250 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -4.141 -21.215 18.254 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -4.290 -19.493 18.680 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -5.636 -20.611 19.008 1.00 0.00 H new ATOM 1291 N ALA A 84 -7.427 -21.383 16.488 1.00 0.00 N ATOM 1292 CA ALA A 84 -8.251 -22.482 15.961 1.00 0.00 C ATOM 1293 C ALA A 84 -8.212 -22.536 14.431 1.00 0.00 C ATOM 1294 O ALA A 84 -8.304 -23.619 13.859 1.00 0.00 O ATOM 1295 CB ALA A 84 -9.700 -22.360 16.445 1.00 0.00 C ATOM 0 H ALA A 84 -7.967 -20.664 16.970 1.00 0.00 H new ATOM 0 HA ALA A 84 -7.828 -23.411 16.343 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -10.289 -23.184 16.042 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -9.724 -22.396 17.534 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -10.119 -21.413 16.104 1.00 0.00 H new ATOM 1301 N LEU A 85 -8.137 -21.363 13.766 1.00 0.00 N ATOM 1302 CA LEU A 85 -7.915 -21.312 12.313 1.00 0.00 C ATOM 1303 C LEU A 85 -6.416 -21.422 11.972 1.00 0.00 C ATOM 1304 O LEU A 85 -6.051 -22.105 11.010 1.00 0.00 O ATOM 1305 CB LEU A 85 -8.457 -20.030 11.656 1.00 0.00 C ATOM 1306 CG LEU A 85 -8.326 -20.041 10.086 1.00 0.00 C ATOM 1307 CD1 LEU A 85 -9.628 -20.441 9.395 1.00 0.00 C ATOM 1308 CD2 LEU A 85 -7.723 -18.744 9.535 1.00 0.00 C ATOM 0 H LEU A 85 -8.226 -20.449 14.211 1.00 0.00 H new ATOM 0 HA LEU A 85 -8.465 -22.164 11.915 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -9.505 -19.905 11.927 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -7.920 -19.169 12.054 1.00 0.00 H new ATOM 0 HG LEU A 85 -7.608 -20.824 9.842 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -9.484 -20.433 8.315 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -9.917 -21.442 9.715 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -10.414 -19.734 9.662 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -7.656 -18.807 8.449 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -8.357 -17.902 9.811 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -6.726 -18.600 9.952 1.00 0.00 H new ATOM 1320 N LEU A 86 -5.570 -20.694 12.741 1.00 0.00 N ATOM 1321 CA LEU A 86 -4.101 -20.631 12.509 1.00 0.00 C ATOM 1322 C LEU A 86 -3.493 -22.038 12.369 1.00 0.00 C ATOM 1323 O LEU A 86 -2.670 -22.276 11.479 1.00 0.00 O ATOM 1324 CB LEU A 86 -3.378 -19.848 13.646 1.00 0.00 C ATOM 1325 CG LEU A 86 -3.717 -18.327 13.781 1.00 0.00 C ATOM 1326 CD1 LEU A 86 -2.887 -17.665 14.903 1.00 0.00 C ATOM 1327 CD2 LEU A 86 -3.551 -17.585 12.435 1.00 0.00 C ATOM 0 H LEU A 86 -5.882 -20.136 13.536 1.00 0.00 H new ATOM 0 HA LEU A 86 -3.950 -20.095 11.572 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -3.611 -20.333 14.594 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -2.303 -19.944 13.494 1.00 0.00 H new ATOM 0 HG LEU A 86 -4.767 -18.249 14.062 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -3.146 -16.608 14.972 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -3.104 -18.154 15.853 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -1.825 -17.765 14.677 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -3.795 -16.531 12.568 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -2.520 -17.678 12.093 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -4.220 -18.022 11.694 1.00 0.00 H new ATOM 1339 N GLU A 87 -3.973 -22.971 13.214 1.00 0.00 N ATOM 1340 CA GLU A 87 -3.524 -24.376 13.213 1.00 0.00 C ATOM 1341 C GLU A 87 -3.937 -25.110 11.918 1.00 0.00 C ATOM 1342 O GLU A 87 -3.205 -25.978 11.441 1.00 0.00 O ATOM 1343 CB GLU A 87 -4.074 -25.129 14.448 1.00 0.00 C ATOM 1344 CG GLU A 87 -5.609 -25.186 14.536 1.00 0.00 C ATOM 1345 CD GLU A 87 -6.117 -26.035 15.706 1.00 0.00 C ATOM 1346 OE1 GLU A 87 -6.157 -25.530 16.849 1.00 0.00 O ATOM 1347 OE2 GLU A 87 -6.468 -27.219 15.490 1.00 0.00 O ATOM 0 H GLU A 87 -4.684 -22.771 13.917 1.00 0.00 H new ATOM 0 HA GLU A 87 -2.435 -24.365 13.259 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -3.686 -26.148 14.438 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -3.690 -24.651 15.349 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -5.998 -24.173 14.635 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -6.005 -25.590 13.604 1.00 0.00 H new ATOM 1354 N ARG A 88 -5.109 -24.736 11.360 1.00 0.00 N ATOM 1355 CA ARG A 88 -5.671 -25.364 10.145 1.00 0.00 C ATOM 1356 C ARG A 88 -4.881 -24.917 8.905 1.00 0.00 C ATOM 1357 O ARG A 88 -4.382 -25.749 8.142 1.00 0.00 O ATOM 1358 CB ARG A 88 -7.166 -24.977 9.980 1.00 0.00 C ATOM 1359 CG ARG A 88 -8.064 -25.358 11.173 1.00 0.00 C ATOM 1360 CD ARG A 88 -9.500 -24.830 11.014 1.00 0.00 C ATOM 1361 NE ARG A 88 -10.155 -25.378 9.813 1.00 0.00 N ATOM 1362 CZ ARG A 88 -11.050 -24.740 9.047 1.00 0.00 C ATOM 1363 NH1 ARG A 88 -11.439 -23.500 9.329 1.00 0.00 N ATOM 1364 NH2 ARG A 88 -11.541 -25.351 7.981 1.00 0.00 N ATOM 0 H ARG A 88 -5.692 -23.990 11.740 1.00 0.00 H new ATOM 0 HA ARG A 88 -5.594 -26.446 10.248 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -7.233 -23.901 9.821 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -7.555 -25.457 9.082 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -8.087 -26.443 11.276 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -7.632 -24.960 12.091 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -10.083 -25.091 11.897 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -9.483 -23.742 10.954 1.00 0.00 H new ATOM 0 HE ARG A 88 -9.904 -26.328 9.540 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -11.055 -23.017 10.141 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -12.122 -23.032 8.733 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -11.237 -26.297 7.750 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -12.223 -24.876 7.390 1.00 0.00 H new ATOM 1378 N GLU A 89 -4.759 -23.584 8.752 1.00 0.00 N ATOM 1379 CA GLU A 89 -4.081 -22.944 7.610 1.00 0.00 C ATOM 1380 C GLU A 89 -2.614 -23.387 7.509 1.00 0.00 C ATOM 1381 O GLU A 89 -2.130 -23.691 6.418 1.00 0.00 O ATOM 1382 CB GLU A 89 -4.184 -21.396 7.729 1.00 0.00 C ATOM 1383 CG GLU A 89 -5.602 -20.825 7.558 1.00 0.00 C ATOM 1384 CD GLU A 89 -6.200 -21.026 6.149 1.00 0.00 C ATOM 1385 OE1 GLU A 89 -6.008 -20.161 5.269 1.00 0.00 O ATOM 1386 OE2 GLU A 89 -6.861 -22.047 5.910 1.00 0.00 O ATOM 0 H GLU A 89 -5.133 -22.915 9.425 1.00 0.00 H new ATOM 0 HA GLU A 89 -4.581 -23.261 6.695 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -3.802 -21.095 8.705 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -3.534 -20.945 6.980 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -6.260 -21.293 8.290 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -5.582 -19.759 7.783 1.00 0.00 H new ATOM 1393 N ARG A 90 -1.926 -23.438 8.667 1.00 0.00 N ATOM 1394 CA ARG A 90 -0.501 -23.863 8.726 1.00 0.00 C ATOM 1395 C ARG A 90 -0.338 -25.373 8.449 1.00 0.00 C ATOM 1396 O ARG A 90 0.690 -25.802 7.924 1.00 0.00 O ATOM 1397 CB ARG A 90 0.158 -23.494 10.082 1.00 0.00 C ATOM 1398 CG ARG A 90 -0.268 -24.372 11.276 1.00 0.00 C ATOM 1399 CD ARG A 90 0.417 -23.977 12.588 1.00 0.00 C ATOM 1400 NE ARG A 90 0.074 -24.904 13.689 1.00 0.00 N ATOM 1401 CZ ARG A 90 0.919 -25.315 14.649 1.00 0.00 C ATOM 1402 NH1 ARG A 90 2.188 -24.934 14.654 1.00 0.00 N ATOM 1403 NH2 ARG A 90 0.485 -26.117 15.601 1.00 0.00 N ATOM 0 H ARG A 90 -2.326 -23.193 9.573 1.00 0.00 H new ATOM 0 HA ARG A 90 0.014 -23.315 7.937 1.00 0.00 H new ATOM 0 HB2 ARG A 90 1.241 -23.558 9.972 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -0.078 -22.455 10.312 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -1.348 -24.303 11.402 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -0.039 -25.414 11.053 1.00 0.00 H new ATOM 0 HD2 ARG A 90 1.498 -23.967 12.445 1.00 0.00 H new ATOM 0 HD3 ARG A 90 0.122 -22.964 12.861 1.00 0.00 H new ATOM 0 HE ARG A 90 -0.881 -25.260 13.722 1.00 0.00 H new ATOM 0 HH11 ARG A 90 2.538 -24.318 13.920 1.00 0.00 H new ATOM 0 HH12 ARG A 90 2.814 -25.257 15.392 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -0.488 -26.422 15.606 1.00 0.00 H new ATOM 0 HH22 ARG A 90 1.122 -26.432 16.332 1.00 0.00 H new ATOM 1417 N ARG A 91 -1.360 -26.167 8.826 1.00 0.00 N ATOM 1418 CA ARG A 91 -1.388 -27.631 8.609 1.00 0.00 C ATOM 1419 C ARG A 91 -1.356 -27.955 7.101 1.00 0.00 C ATOM 1420 O ARG A 91 -0.726 -28.939 6.680 1.00 0.00 O ATOM 1421 CB ARG A 91 -2.624 -28.230 9.368 1.00 0.00 C ATOM 1422 CG ARG A 91 -3.191 -29.598 8.895 1.00 0.00 C ATOM 1423 CD ARG A 91 -4.258 -29.448 7.789 1.00 0.00 C ATOM 1424 NE ARG A 91 -5.001 -30.694 7.545 1.00 0.00 N ATOM 1425 CZ ARG A 91 -6.330 -30.845 7.686 1.00 0.00 C ATOM 1426 NH1 ARG A 91 -7.088 -29.847 8.136 1.00 0.00 N ATOM 1427 NH2 ARG A 91 -6.891 -32.000 7.382 1.00 0.00 N ATOM 0 H ARG A 91 -2.194 -25.811 9.292 1.00 0.00 H new ATOM 0 HA ARG A 91 -0.497 -28.104 9.022 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -2.352 -28.329 10.419 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -3.432 -27.500 9.315 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -2.374 -30.217 8.525 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -3.627 -30.121 9.747 1.00 0.00 H new ATOM 0 HD2 ARG A 91 -4.958 -28.661 8.070 1.00 0.00 H new ATOM 0 HD3 ARG A 91 -3.775 -29.131 6.865 1.00 0.00 H new ATOM 0 HE ARG A 91 -4.465 -31.509 7.245 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -6.662 -28.953 8.379 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -8.095 -29.977 8.237 1.00 0.00 H new ATOM 0 HH21 ARG A 91 -6.317 -32.772 7.042 1.00 0.00 H new ATOM 0 HH22 ARG A 91 -7.898 -32.121 7.487 1.00 0.00 H new ATOM 1441 N PHE A 92 -2.024 -27.111 6.299 1.00 0.00 N ATOM 1442 CA PHE A 92 -1.953 -27.176 4.836 1.00 0.00 C ATOM 1443 C PHE A 92 -0.620 -26.584 4.353 1.00 0.00 C ATOM 1444 O PHE A 92 0.203 -27.288 3.755 1.00 0.00 O ATOM 1445 CB PHE A 92 -3.152 -26.428 4.204 1.00 0.00 C ATOM 1446 CG PHE A 92 -4.484 -27.139 4.402 1.00 0.00 C ATOM 1447 CD1 PHE A 92 -4.872 -28.167 3.548 1.00 0.00 C ATOM 1448 CD2 PHE A 92 -5.341 -26.783 5.434 1.00 0.00 C ATOM 1449 CE1 PHE A 92 -6.076 -28.814 3.725 1.00 0.00 C ATOM 1450 CE2 PHE A 92 -6.545 -27.430 5.612 1.00 0.00 C ATOM 1451 CZ PHE A 92 -6.913 -28.444 4.756 1.00 0.00 C ATOM 0 H PHE A 92 -2.627 -26.366 6.649 1.00 0.00 H new ATOM 0 HA PHE A 92 -2.004 -28.218 4.522 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -3.215 -25.429 4.635 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -2.971 -26.304 3.136 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -4.222 -28.461 2.737 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -5.060 -25.987 6.108 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -6.364 -29.611 3.056 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -7.199 -27.142 6.422 1.00 0.00 H new ATOM 0 HZ PHE A 92 -7.858 -28.950 4.892 1.00 0.00 H new ATOM 1461 N ASP A 93 -0.407 -25.293 4.648 1.00 0.00 N ATOM 1462 CA ASP A 93 0.774 -24.537 4.196 1.00 0.00 C ATOM 1463 C ASP A 93 1.291 -23.648 5.341 1.00 0.00 C ATOM 1464 O ASP A 93 0.701 -22.613 5.663 1.00 0.00 O ATOM 1465 CB ASP A 93 0.433 -23.697 2.937 1.00 0.00 C ATOM 1466 CG ASP A 93 0.200 -24.554 1.679 1.00 0.00 C ATOM 1467 OD1 ASP A 93 1.193 -24.957 1.028 1.00 0.00 O ATOM 1468 OD2 ASP A 93 -0.969 -24.844 1.342 1.00 0.00 O ATOM 0 H ASP A 93 -1.053 -24.739 5.211 1.00 0.00 H new ATOM 0 HA ASP A 93 1.564 -25.235 3.920 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -0.460 -23.104 3.135 1.00 0.00 H new ATOM 0 HB3 ASP A 93 1.245 -22.996 2.745 1.00 0.00 H new ATOM 1473 N SER A 94 2.396 -24.095 5.955 1.00 0.00 N ATOM 1474 CA SER A 94 3.013 -23.477 7.145 1.00 0.00 C ATOM 1475 C SER A 94 3.858 -22.223 6.802 1.00 0.00 C ATOM 1476 O SER A 94 4.430 -21.590 7.698 1.00 0.00 O ATOM 1477 CB SER A 94 3.860 -24.548 7.874 1.00 0.00 C ATOM 1478 OG SER A 94 4.239 -24.131 9.176 1.00 0.00 O ATOM 0 H SER A 94 2.902 -24.919 5.631 1.00 0.00 H new ATOM 0 HA SER A 94 2.218 -23.121 7.801 1.00 0.00 H new ATOM 0 HB2 SER A 94 3.291 -25.475 7.942 1.00 0.00 H new ATOM 0 HB3 SER A 94 4.753 -24.764 7.288 1.00 0.00 H new ATOM 0 HG SER A 94 3.452 -24.128 9.760 1.00 0.00 H new ATOM 1484 N ASP A 95 3.940 -21.867 5.504 1.00 0.00 N ATOM 1485 CA ASP A 95 4.700 -20.678 5.034 1.00 0.00 C ATOM 1486 C ASP A 95 3.967 -19.344 5.319 1.00 0.00 C ATOM 1487 O ASP A 95 4.431 -18.276 4.886 1.00 0.00 O ATOM 1488 CB ASP A 95 5.025 -20.802 3.526 1.00 0.00 C ATOM 1489 CG ASP A 95 3.779 -20.747 2.632 1.00 0.00 C ATOM 1490 OD1 ASP A 95 3.070 -21.763 2.555 1.00 0.00 O ATOM 1491 OD2 ASP A 95 3.490 -19.692 2.023 1.00 0.00 O ATOM 0 H ASP A 95 3.487 -22.387 4.753 1.00 0.00 H new ATOM 0 HA ASP A 95 5.629 -20.656 5.603 1.00 0.00 H new ATOM 0 HB2 ASP A 95 5.705 -19.999 3.240 1.00 0.00 H new ATOM 0 HB3 ASP A 95 5.549 -21.741 3.350 1.00 0.00 H new ATOM 1496 N LEU A 96 2.839 -19.405 6.049 1.00 0.00 N ATOM 1497 CA LEU A 96 2.121 -18.199 6.488 1.00 0.00 C ATOM 1498 C LEU A 96 2.842 -17.559 7.686 1.00 0.00 C ATOM 1499 O LEU A 96 3.665 -18.200 8.356 1.00 0.00 O ATOM 1500 CB LEU A 96 0.630 -18.518 6.817 1.00 0.00 C ATOM 1501 CG LEU A 96 0.325 -19.253 8.173 1.00 0.00 C ATOM 1502 CD1 LEU A 96 -0.036 -18.267 9.307 1.00 0.00 C ATOM 1503 CD2 LEU A 96 -0.781 -20.297 8.013 1.00 0.00 C ATOM 0 H LEU A 96 2.406 -20.279 6.347 1.00 0.00 H new ATOM 0 HA LEU A 96 2.120 -17.479 5.670 1.00 0.00 H new ATOM 0 HB2 LEU A 96 0.077 -17.579 6.812 1.00 0.00 H new ATOM 0 HB3 LEU A 96 0.230 -19.128 6.007 1.00 0.00 H new ATOM 0 HG LEU A 96 1.246 -19.763 8.455 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -0.238 -18.823 10.222 1.00 0.00 H new ATOM 0 HD12 LEU A 96 0.797 -17.584 9.474 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -0.922 -17.698 9.026 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -0.963 -20.784 8.971 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -1.695 -19.810 7.674 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -0.474 -21.043 7.280 1.00 0.00 H new ATOM 1515 N TRP A 97 2.525 -16.286 7.930 1.00 0.00 N ATOM 1516 CA TRP A 97 3.074 -15.495 9.036 1.00 0.00 C ATOM 1517 C TRP A 97 1.937 -15.126 9.989 1.00 0.00 C ATOM 1518 O TRP A 97 0.821 -14.883 9.542 1.00 0.00 O ATOM 1519 CB TRP A 97 3.741 -14.196 8.497 1.00 0.00 C ATOM 1520 CG TRP A 97 4.911 -14.409 7.552 1.00 0.00 C ATOM 1521 CD1 TRP A 97 4.949 -15.204 6.440 1.00 0.00 C ATOM 1522 CD2 TRP A 97 6.184 -13.758 7.608 1.00 0.00 C ATOM 1523 NE1 TRP A 97 6.176 -15.145 5.860 1.00 0.00 N ATOM 1524 CE2 TRP A 97 6.950 -14.252 6.540 1.00 0.00 C ATOM 1525 CE3 TRP A 97 6.754 -12.818 8.466 1.00 0.00 C ATOM 1526 CZ2 TRP A 97 8.253 -13.844 6.309 1.00 0.00 C ATOM 1527 CZ3 TRP A 97 8.049 -12.404 8.235 1.00 0.00 C ATOM 1528 CH2 TRP A 97 8.787 -12.919 7.162 1.00 0.00 C ATOM 0 H TRP A 97 1.866 -15.764 7.353 1.00 0.00 H new ATOM 0 HA TRP A 97 3.829 -16.082 9.558 1.00 0.00 H new ATOM 0 HB2 TRP A 97 2.983 -13.605 7.983 1.00 0.00 H new ATOM 0 HB3 TRP A 97 4.084 -13.605 9.346 1.00 0.00 H new ATOM 0 HD1 TRP A 97 4.122 -15.794 6.075 1.00 0.00 H new ATOM 0 HE1 TRP A 97 6.471 -15.683 5.045 1.00 0.00 H new ATOM 0 HE3 TRP A 97 6.191 -12.421 9.297 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 8.826 -14.242 5.485 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 8.500 -11.673 8.890 1.00 0.00 H new ATOM 0 HH2 TRP A 97 9.800 -12.578 7.005 1.00 0.00 H new ATOM 1539 N VAL A 98 2.214 -15.103 11.294 1.00 0.00 N ATOM 1540 CA VAL A 98 1.260 -14.625 12.310 1.00 0.00 C ATOM 1541 C VAL A 98 1.888 -13.435 13.027 1.00 0.00 C ATOM 1542 O VAL A 98 2.951 -13.571 13.624 1.00 0.00 O ATOM 1543 CB VAL A 98 0.850 -15.729 13.356 1.00 0.00 C ATOM 1544 CG1 VAL A 98 -0.119 -15.162 14.421 1.00 0.00 C ATOM 1545 CG2 VAL A 98 0.227 -16.960 12.659 1.00 0.00 C ATOM 0 H VAL A 98 3.105 -15.414 11.682 1.00 0.00 H new ATOM 0 HA VAL A 98 0.340 -14.343 11.798 1.00 0.00 H new ATOM 0 HB VAL A 98 1.761 -16.050 13.862 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -0.383 -15.948 15.128 1.00 0.00 H new ATOM 0 HG12 VAL A 98 0.364 -14.343 14.953 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -1.022 -14.795 13.933 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -0.045 -17.703 13.408 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -0.664 -16.655 12.110 1.00 0.00 H new ATOM 0 HG23 VAL A 98 0.950 -17.391 11.966 1.00 0.00 H new ATOM 1555 N VAL A 99 1.247 -12.264 12.918 1.00 0.00 N ATOM 1556 CA VAL A 99 1.670 -11.046 13.634 1.00 0.00 C ATOM 1557 C VAL A 99 0.605 -10.702 14.671 1.00 0.00 C ATOM 1558 O VAL A 99 -0.556 -10.467 14.310 1.00 0.00 O ATOM 1559 CB VAL A 99 1.879 -9.816 12.669 1.00 0.00 C ATOM 1560 CG1 VAL A 99 2.464 -8.585 13.421 1.00 0.00 C ATOM 1561 CG2 VAL A 99 2.767 -10.212 11.471 1.00 0.00 C ATOM 0 H VAL A 99 0.422 -12.131 12.333 1.00 0.00 H new ATOM 0 HA VAL A 99 2.632 -11.248 14.105 1.00 0.00 H new ATOM 0 HB VAL A 99 0.901 -9.522 12.289 1.00 0.00 H new ATOM 0 HG11 VAL A 99 2.593 -7.759 12.722 1.00 0.00 H new ATOM 0 HG12 VAL A 99 1.780 -8.285 14.215 1.00 0.00 H new ATOM 0 HG13 VAL A 99 3.429 -8.848 13.854 1.00 0.00 H new ATOM 0 HG21 VAL A 99 2.900 -9.351 10.816 1.00 0.00 H new ATOM 0 HG22 VAL A 99 3.739 -10.546 11.833 1.00 0.00 H new ATOM 0 HG23 VAL A 99 2.290 -11.020 10.916 1.00 0.00 H new ATOM 1571 N GLU A 100 0.996 -10.685 15.952 1.00 0.00 N ATOM 1572 CA GLU A 100 0.108 -10.250 17.028 1.00 0.00 C ATOM 1573 C GLU A 100 0.216 -8.720 17.157 1.00 0.00 C ATOM 1574 O GLU A 100 1.245 -8.182 17.576 1.00 0.00 O ATOM 1575 CB GLU A 100 0.452 -10.971 18.375 1.00 0.00 C ATOM 1576 CG GLU A 100 1.909 -10.800 18.874 1.00 0.00 C ATOM 1577 CD GLU A 100 2.118 -11.291 20.310 1.00 0.00 C ATOM 1578 OE1 GLU A 100 1.680 -10.590 21.247 1.00 0.00 O ATOM 1579 OE2 GLU A 100 2.726 -12.365 20.519 1.00 0.00 O ATOM 0 H GLU A 100 1.924 -10.969 16.265 1.00 0.00 H new ATOM 0 HA GLU A 100 -0.921 -10.520 16.790 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -0.223 -10.601 19.147 1.00 0.00 H new ATOM 0 HB3 GLU A 100 0.250 -12.036 18.258 1.00 0.00 H new ATOM 0 HG2 GLU A 100 2.580 -11.345 18.210 1.00 0.00 H new ATOM 0 HG3 GLU A 100 2.186 -9.747 18.813 1.00 0.00 H new ATOM 1586 N ILE A 101 -0.836 -8.015 16.726 1.00 0.00 N ATOM 1587 CA ILE A 101 -0.948 -6.562 16.895 1.00 0.00 C ATOM 1588 C ILE A 101 -1.958 -6.289 18.020 1.00 0.00 C ATOM 1589 O ILE A 101 -2.999 -6.934 18.087 1.00 0.00 O ATOM 1590 CB ILE A 101 -1.356 -5.825 15.551 1.00 0.00 C ATOM 1591 CG1 ILE A 101 -2.770 -6.235 15.051 1.00 0.00 C ATOM 1592 CG2 ILE A 101 -0.305 -6.090 14.440 1.00 0.00 C ATOM 1593 CD1 ILE A 101 -3.297 -5.403 13.905 1.00 0.00 C ATOM 0 H ILE A 101 -1.634 -8.436 16.250 1.00 0.00 H new ATOM 0 HA ILE A 101 0.028 -6.157 17.163 1.00 0.00 H new ATOM 0 HB ILE A 101 -1.386 -4.759 15.776 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -2.743 -7.280 14.742 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -3.470 -6.167 15.884 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -0.604 -5.576 13.527 1.00 0.00 H new ATOM 0 HG22 ILE A 101 0.668 -5.720 14.764 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -0.240 -7.161 14.249 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -4.287 -5.759 13.622 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -3.361 -4.359 14.212 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -2.623 -5.489 13.053 1.00 0.00 H new ATOM 1605 N GLU A 102 -1.621 -5.387 18.942 1.00 0.00 N ATOM 1606 CA GLU A 102 -2.489 -5.046 20.081 1.00 0.00 C ATOM 1607 C GLU A 102 -2.903 -3.591 19.924 1.00 0.00 C ATOM 1608 O GLU A 102 -2.079 -2.690 20.078 1.00 0.00 O ATOM 1609 CB GLU A 102 -1.748 -5.307 21.427 1.00 0.00 C ATOM 1610 CG GLU A 102 -2.640 -5.313 22.698 1.00 0.00 C ATOM 1611 CD GLU A 102 -3.118 -3.925 23.166 1.00 0.00 C ATOM 1612 OE1 GLU A 102 -2.290 -3.176 23.738 1.00 0.00 O ATOM 1613 OE2 GLU A 102 -4.300 -3.567 22.952 1.00 0.00 O ATOM 0 H GLU A 102 -0.742 -4.870 18.925 1.00 0.00 H new ATOM 0 HA GLU A 102 -3.381 -5.673 20.096 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -1.238 -6.268 21.359 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -0.978 -4.546 21.550 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -3.514 -5.936 22.507 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -2.085 -5.782 23.510 1.00 0.00 H new ATOM 1620 N THR A 103 -4.184 -3.369 19.623 1.00 0.00 N ATOM 1621 CA THR A 103 -4.700 -2.036 19.305 1.00 0.00 C ATOM 1622 C THR A 103 -6.225 -1.963 19.501 1.00 0.00 C ATOM 1623 O THR A 103 -6.917 -2.988 19.516 1.00 0.00 O ATOM 1624 CB THR A 103 -4.296 -1.621 17.847 1.00 0.00 C ATOM 1625 OG1 THR A 103 -4.903 -0.366 17.487 1.00 0.00 O ATOM 1626 CG2 THR A 103 -4.673 -2.702 16.821 1.00 0.00 C ATOM 0 H THR A 103 -4.890 -4.104 19.593 1.00 0.00 H new ATOM 0 HA THR A 103 -4.248 -1.327 19.998 1.00 0.00 H new ATOM 0 HB THR A 103 -3.212 -1.508 17.833 1.00 0.00 H new ATOM 0 HG1 THR A 103 -5.653 -0.528 16.878 1.00 0.00 H new ATOM 0 HG21 THR A 103 -4.377 -2.376 15.824 1.00 0.00 H new ATOM 0 HG22 THR A 103 -4.160 -3.632 17.067 1.00 0.00 H new ATOM 0 HG23 THR A 103 -5.750 -2.865 16.844 1.00 0.00 H new ATOM 1634 N ASP A 104 -6.726 -0.727 19.659 1.00 0.00 N ATOM 1635 CA ASP A 104 -8.160 -0.439 19.871 1.00 0.00 C ATOM 1636 C ASP A 104 -8.940 -0.559 18.547 1.00 0.00 C ATOM 1637 O ASP A 104 -10.015 -1.168 18.495 1.00 0.00 O ATOM 1638 CB ASP A 104 -8.327 0.984 20.477 1.00 0.00 C ATOM 1639 CG ASP A 104 -9.796 1.364 20.777 1.00 0.00 C ATOM 1640 OD1 ASP A 104 -10.347 0.888 21.796 1.00 0.00 O ATOM 1641 OD2 ASP A 104 -10.402 2.149 20.007 1.00 0.00 O ATOM 0 H ASP A 104 -6.144 0.111 19.644 1.00 0.00 H new ATOM 0 HA ASP A 104 -8.567 -1.171 20.569 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -7.749 1.047 21.399 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -7.906 1.715 19.787 1.00 0.00 H new ATOM 1646 N GLU A 105 -8.365 0.015 17.477 1.00 0.00 N ATOM 1647 CA GLU A 105 -8.970 0.027 16.126 1.00 0.00 C ATOM 1648 C GLU A 105 -8.042 -0.698 15.134 1.00 0.00 C ATOM 1649 O GLU A 105 -6.936 -1.092 15.499 1.00 0.00 O ATOM 1650 CB GLU A 105 -9.219 1.476 15.646 1.00 0.00 C ATOM 1651 CG GLU A 105 -7.935 2.315 15.446 1.00 0.00 C ATOM 1652 CD GLU A 105 -8.144 3.488 14.480 1.00 0.00 C ATOM 1653 OE1 GLU A 105 -8.315 3.231 13.266 1.00 0.00 O ATOM 1654 OE2 GLU A 105 -8.145 4.653 14.920 1.00 0.00 O ATOM 0 H GLU A 105 -7.462 0.488 17.521 1.00 0.00 H new ATOM 0 HA GLU A 105 -9.929 -0.489 16.173 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -9.767 1.444 14.705 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -9.858 1.980 16.370 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -7.601 2.698 16.410 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -7.141 1.673 15.066 1.00 0.00 H new ATOM 1661 N ILE A 106 -8.473 -0.833 13.867 1.00 0.00 N ATOM 1662 CA ILE A 106 -7.735 -1.634 12.866 1.00 0.00 C ATOM 1663 C ILE A 106 -7.479 -0.859 11.549 1.00 0.00 C ATOM 1664 O ILE A 106 -6.428 -1.039 10.922 1.00 0.00 O ATOM 1665 CB ILE A 106 -8.497 -2.982 12.573 1.00 0.00 C ATOM 1666 CG1 ILE A 106 -7.648 -3.930 11.670 1.00 0.00 C ATOM 1667 CG2 ILE A 106 -9.907 -2.740 11.974 1.00 0.00 C ATOM 1668 CD1 ILE A 106 -6.377 -4.444 12.316 1.00 0.00 C ATOM 0 H ILE A 106 -9.325 -0.401 13.510 1.00 0.00 H new ATOM 0 HA ILE A 106 -6.758 -1.857 13.295 1.00 0.00 H new ATOM 0 HB ILE A 106 -8.643 -3.479 13.532 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -8.263 -4.782 11.380 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -7.386 -3.400 10.754 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -10.393 -3.698 11.789 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -10.505 -2.159 12.676 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -9.815 -2.193 11.036 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -5.851 -5.094 11.617 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -5.737 -3.602 12.580 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -6.628 -5.006 13.216 1.00 0.00 H new ATOM 1680 N GLY A 107 -8.414 0.031 11.174 1.00 0.00 N ATOM 1681 CA GLY A 107 -8.460 0.610 9.825 1.00 0.00 C ATOM 1682 C GLY A 107 -7.245 1.461 9.455 1.00 0.00 C ATOM 1683 O GLY A 107 -6.797 1.444 8.302 1.00 0.00 O ATOM 0 H GLY A 107 -9.152 0.365 11.793 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -8.555 -0.198 9.100 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -9.357 1.223 9.738 1.00 0.00 H new ATOM 1687 N THR A 108 -6.701 2.188 10.444 1.00 0.00 N ATOM 1688 CA THR A 108 -5.558 3.099 10.236 1.00 0.00 C ATOM 1689 C THR A 108 -4.231 2.336 10.045 1.00 0.00 C ATOM 1690 O THR A 108 -3.302 2.832 9.388 1.00 0.00 O ATOM 1691 CB THR A 108 -5.421 4.101 11.428 1.00 0.00 C ATOM 1692 OG1 THR A 108 -4.449 5.114 11.121 1.00 0.00 O ATOM 1693 CG2 THR A 108 -5.022 3.401 12.742 1.00 0.00 C ATOM 0 H THR A 108 -7.037 2.163 11.407 1.00 0.00 H new ATOM 0 HA THR A 108 -5.762 3.652 9.319 1.00 0.00 H new ATOM 0 HB THR A 108 -6.403 4.553 11.571 1.00 0.00 H new ATOM 0 HG1 THR A 108 -4.375 5.735 11.875 1.00 0.00 H new ATOM 0 HG21 THR A 108 -4.940 4.141 13.538 1.00 0.00 H new ATOM 0 HG22 THR A 108 -5.781 2.665 13.007 1.00 0.00 H new ATOM 0 HG23 THR A 108 -4.062 2.901 12.611 1.00 0.00 H new ATOM 1701 N LEU A 109 -4.156 1.118 10.608 1.00 0.00 N ATOM 1702 CA LEU A 109 -2.895 0.373 10.748 1.00 0.00 C ATOM 1703 C LEU A 109 -2.901 -0.959 9.980 1.00 0.00 C ATOM 1704 O LEU A 109 -1.880 -1.641 9.943 1.00 0.00 O ATOM 1705 CB LEU A 109 -2.574 0.203 12.262 1.00 0.00 C ATOM 1706 CG LEU A 109 -3.747 -0.268 13.197 1.00 0.00 C ATOM 1707 CD1 LEU A 109 -3.949 -1.795 13.172 1.00 0.00 C ATOM 1708 CD2 LEU A 109 -3.548 0.238 14.639 1.00 0.00 C ATOM 0 H LEU A 109 -4.968 0.623 10.978 1.00 0.00 H new ATOM 0 HA LEU A 109 -2.093 0.948 10.285 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -1.758 -0.514 12.356 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -2.204 1.157 12.638 1.00 0.00 H new ATOM 0 HG LEU A 109 -4.659 0.177 12.799 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -4.771 -2.064 13.835 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -4.183 -2.115 12.156 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -3.036 -2.288 13.507 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -4.375 -0.104 15.262 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -2.610 -0.152 15.035 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -3.518 1.328 14.641 1.00 0.00 H new ATOM 1720 N LEU A 110 -4.036 -1.306 9.355 1.00 0.00 N ATOM 1721 CA LEU A 110 -4.152 -2.476 8.466 1.00 0.00 C ATOM 1722 C LEU A 110 -5.314 -2.240 7.492 1.00 0.00 C ATOM 1723 O LEU A 110 -6.385 -1.772 7.897 1.00 0.00 O ATOM 1724 CB LEU A 110 -4.364 -3.788 9.277 1.00 0.00 C ATOM 1725 CG LEU A 110 -4.469 -5.109 8.442 1.00 0.00 C ATOM 1726 CD1 LEU A 110 -3.224 -5.328 7.557 1.00 0.00 C ATOM 1727 CD2 LEU A 110 -4.728 -6.330 9.353 1.00 0.00 C ATOM 0 H LEU A 110 -4.905 -0.781 9.451 1.00 0.00 H new ATOM 0 HA LEU A 110 -3.223 -2.596 7.908 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -3.538 -3.893 9.981 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -5.274 -3.683 9.867 1.00 0.00 H new ATOM 0 HG LEU A 110 -5.325 -5.001 7.776 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -3.336 -6.255 6.994 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -3.119 -4.493 6.864 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -2.337 -5.391 8.187 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -4.796 -7.231 8.743 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -3.908 -6.434 10.064 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -5.663 -6.188 9.895 1.00 0.00 H new ATOM 1739 N THR A 111 -5.090 -2.567 6.209 1.00 0.00 N ATOM 1740 CA THR A 111 -6.059 -2.305 5.134 1.00 0.00 C ATOM 1741 C THR A 111 -6.926 -3.550 4.859 1.00 0.00 C ATOM 1742 O THR A 111 -6.389 -4.639 4.622 1.00 0.00 O ATOM 1743 CB THR A 111 -5.339 -1.862 3.825 1.00 0.00 C ATOM 1744 OG1 THR A 111 -4.396 -0.819 4.124 1.00 0.00 O ATOM 1745 CG2 THR A 111 -6.352 -1.354 2.787 1.00 0.00 C ATOM 0 H THR A 111 -4.234 -3.019 5.889 1.00 0.00 H new ATOM 0 HA THR A 111 -6.706 -1.493 5.467 1.00 0.00 H new ATOM 0 HB THR A 111 -4.819 -2.725 3.409 1.00 0.00 H new ATOM 0 HG1 THR A 111 -4.739 -0.269 4.859 1.00 0.00 H new ATOM 0 HG21 THR A 111 -5.825 -1.051 1.882 1.00 0.00 H new ATOM 0 HG22 THR A 111 -7.057 -2.150 2.547 1.00 0.00 H new ATOM 0 HG23 THR A 111 -6.894 -0.500 3.195 1.00 0.00 H new ATOM 1753 N LEU A 112 -8.270 -3.374 4.876 1.00 0.00 N ATOM 1754 CA LEU A 112 -9.245 -4.489 4.787 1.00 0.00 C ATOM 1755 C LEU A 112 -10.315 -4.224 3.719 1.00 0.00 C ATOM 1756 O LEU A 112 -10.656 -3.075 3.447 1.00 0.00 O ATOM 1757 CB LEU A 112 -9.915 -4.694 6.165 1.00 0.00 C ATOM 1758 CG LEU A 112 -8.926 -4.994 7.334 1.00 0.00 C ATOM 1759 CD1 LEU A 112 -9.573 -4.738 8.690 1.00 0.00 C ATOM 1760 CD2 LEU A 112 -8.356 -6.421 7.226 1.00 0.00 C ATOM 0 H LEU A 112 -8.708 -2.456 4.952 1.00 0.00 H new ATOM 0 HA LEU A 112 -8.706 -5.390 4.496 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -10.487 -3.800 6.412 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -10.626 -5.517 6.089 1.00 0.00 H new ATOM 0 HG LEU A 112 -8.087 -4.304 7.248 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -8.857 -4.957 9.482 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -9.879 -3.694 8.756 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -10.447 -5.380 8.803 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -7.670 -6.602 8.053 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -9.172 -7.143 7.266 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -7.822 -6.529 6.282 1.00 0.00 H new ATOM 1772 N VAL A 113 -10.825 -5.310 3.119 1.00 0.00 N ATOM 1773 CA VAL A 113 -11.944 -5.277 2.161 1.00 0.00 C ATOM 1774 C VAL A 113 -13.278 -5.439 2.914 1.00 0.00 C ATOM 1775 O VAL A 113 -14.303 -4.903 2.494 1.00 0.00 O ATOM 1776 CB VAL A 113 -11.811 -6.404 1.056 1.00 0.00 C ATOM 1777 CG1 VAL A 113 -10.560 -6.190 0.181 1.00 0.00 C ATOM 1778 CG2 VAL A 113 -11.782 -7.823 1.671 1.00 0.00 C ATOM 0 H VAL A 113 -10.467 -6.250 3.287 1.00 0.00 H new ATOM 0 HA VAL A 113 -11.918 -4.313 1.654 1.00 0.00 H new ATOM 0 HB VAL A 113 -12.699 -6.324 0.428 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -10.499 -6.981 -0.567 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -10.626 -5.223 -0.318 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -9.669 -6.214 0.808 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -11.690 -8.562 0.876 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -10.931 -7.909 2.347 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -12.704 -7.999 2.225 1.00 0.00 H new ATOM 1788 N ASP A 114 -13.234 -6.178 4.045 1.00 0.00 N ATOM 1789 CA ASP A 114 -14.426 -6.535 4.831 1.00 0.00 C ATOM 1790 C ASP A 114 -14.936 -5.327 5.633 1.00 0.00 C ATOM 1791 O ASP A 114 -16.067 -4.877 5.426 1.00 0.00 O ATOM 1792 CB ASP A 114 -14.109 -7.723 5.774 1.00 0.00 C ATOM 1793 CG ASP A 114 -15.319 -8.151 6.634 1.00 0.00 C ATOM 1794 OD1 ASP A 114 -16.189 -8.882 6.124 1.00 0.00 O ATOM 1795 OD2 ASP A 114 -15.408 -7.746 7.814 1.00 0.00 O ATOM 0 H ASP A 114 -12.365 -6.543 4.436 1.00 0.00 H new ATOM 0 HA ASP A 114 -15.215 -6.837 4.142 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -13.775 -8.573 5.179 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -13.283 -7.448 6.430 1.00 0.00 H new ATOM 1800 N GLN A 115 -14.084 -4.819 6.546 1.00 0.00 N ATOM 1801 CA GLN A 115 -14.415 -3.667 7.412 1.00 0.00 C ATOM 1802 C GLN A 115 -14.661 -2.385 6.574 1.00 0.00 C ATOM 1803 O GLN A 115 -14.041 -2.221 5.509 1.00 0.00 O ATOM 1804 CB GLN A 115 -13.279 -3.432 8.450 1.00 0.00 C ATOM 1805 CG GLN A 115 -13.088 -4.572 9.472 1.00 0.00 C ATOM 1806 CD GLN A 115 -14.286 -4.791 10.398 1.00 0.00 C ATOM 1807 OE1 GLN A 115 -14.374 -4.189 11.466 1.00 0.00 O ATOM 1808 NE2 GLN A 115 -15.209 -5.653 9.998 1.00 0.00 N ATOM 0 H GLN A 115 -13.149 -5.194 6.704 1.00 0.00 H new ATOM 0 HA GLN A 115 -15.338 -3.897 7.945 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -12.342 -3.283 7.914 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -13.486 -2.509 8.991 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -12.885 -5.498 8.933 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -12.208 -4.357 10.079 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -15.104 -6.135 9.105 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -16.025 -5.835 10.583 1.00 0.00 H new ATOM 1817 N PRO A 116 -15.577 -1.466 7.035 1.00 0.00 N ATOM 1818 CA PRO A 116 -15.882 -0.210 6.307 1.00 0.00 C ATOM 1819 C PRO A 116 -14.690 0.777 6.320 1.00 0.00 C ATOM 1820 O PRO A 116 -13.828 0.712 7.213 1.00 0.00 O ATOM 1821 CB PRO A 116 -17.116 0.347 7.062 1.00 0.00 C ATOM 1822 CG PRO A 116 -16.991 -0.200 8.450 1.00 0.00 C ATOM 1823 CD PRO A 116 -16.379 -1.575 8.293 1.00 0.00 C ATOM 0 HA PRO A 116 -16.075 -0.372 5.247 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -17.120 1.437 7.065 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -18.046 0.026 6.592 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -16.362 0.440 9.068 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -17.964 -0.258 8.938 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -15.752 -1.834 9.146 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -17.144 -2.347 8.214 1.00 0.00 H new ATOM 1831 N GLN A 117 -14.657 1.677 5.313 1.00 0.00 N ATOM 1832 CA GLN A 117 -13.560 2.657 5.127 1.00 0.00 C ATOM 1833 C GLN A 117 -13.447 3.621 6.319 1.00 0.00 C ATOM 1834 O GLN A 117 -12.343 3.984 6.724 1.00 0.00 O ATOM 1835 CB GLN A 117 -13.750 3.457 3.808 1.00 0.00 C ATOM 1836 CG GLN A 117 -13.643 2.619 2.518 1.00 0.00 C ATOM 1837 CD GLN A 117 -12.299 1.898 2.390 1.00 0.00 C ATOM 1838 OE1 GLN A 117 -12.148 0.753 2.819 1.00 0.00 O ATOM 1839 NE2 GLN A 117 -11.308 2.576 1.829 1.00 0.00 N ATOM 0 H GLN A 117 -15.389 1.746 4.606 1.00 0.00 H new ATOM 0 HA GLN A 117 -12.631 2.090 5.065 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -14.727 3.939 3.830 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -13.004 4.251 3.771 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -14.448 1.884 2.500 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -13.785 3.269 1.655 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -11.469 3.523 1.484 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -10.385 2.151 1.742 1.00 0.00 H new ATOM 1848 N ALA A 118 -14.599 4.040 6.852 1.00 0.00 N ATOM 1849 CA ALA A 118 -14.669 4.862 8.071 1.00 0.00 C ATOM 1850 C ALA A 118 -14.935 3.941 9.284 1.00 0.00 C ATOM 1851 O ALA A 118 -14.054 3.817 10.166 1.00 0.00 O ATOM 1852 CB ALA A 118 -15.749 5.955 7.932 1.00 0.00 C ATOM 1853 OXT ALA A 118 -16.013 3.300 9.316 1.00 0.00 O ATOM 0 H ALA A 118 -15.511 3.820 6.453 1.00 0.00 H new ATOM 0 HA ALA A 118 -13.720 5.375 8.225 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -15.783 6.551 8.844 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -15.508 6.600 7.087 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -16.720 5.488 7.767 1.00 0.00 H new TER 1859 ALA A 118