USER MOD reduce.3.24.130724 H: found=0, std=0, add=588, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 594 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 173 HIS : no HE2:sc= -2.18! C(o=-1.7!,f=-6.7!) USER MOD Set 1.2: B 172 SER OG : rot 77:sc= 0.483 USER MOD Set 2.1: A 172 SER OG : rot 82:sc= 1.16 USER MOD Set 2.2: B 173 HIS : +bothHN:sc= -2.05! C(o=-0.88!,f=-6.7!) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 SER OG : rot 180:sc= 0 USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 188 THR OG1 : rot -69:sc= 0.295 USER MOD Single : B 158 SER OG : rot 180:sc= 0 USER MOD Single : B 163 LYS NZ :NH3+ -109:sc= 1.31 (180deg=-0.578) USER MOD Single : B 168 SER OG : rot 180:sc= 0 USER MOD Single : B 182 TYR OH : rot 180:sc= 0 USER MOD Single : B 188 THR OG1 : rot 180:sc= -0.0101 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 154 17.691 4.946 14.038 1.00 7.39 N ATOM 2 CA GLY A 154 19.034 5.196 13.446 1.00 6.86 C ATOM 3 C GLY A 154 19.287 4.364 12.203 1.00 6.54 C ATOM 4 O GLY A 154 18.522 3.452 11.891 1.00 6.88 O ATOM 0 HA2 GLY A 154 19.126 6.253 13.196 1.00 6.86 H new ATOM 0 HA3 GLY A 154 19.801 4.976 14.188 1.00 6.86 H new ATOM 10 N GLY A 155 20.365 4.681 11.492 1.00 6.02 N ATOM 11 CA GLY A 155 20.701 3.950 10.285 1.00 5.78 C ATOM 12 C GLY A 155 21.524 4.779 9.320 1.00 5.75 C ATOM 13 O GLY A 155 21.628 5.997 9.474 1.00 5.85 O ATOM 0 H GLY A 155 21.012 5.432 11.731 1.00 6.02 H new ATOM 0 HA2 GLY A 155 21.255 3.050 10.551 1.00 5.78 H new ATOM 0 HA3 GLY A 155 19.784 3.626 9.792 1.00 5.78 H new ATOM 17 N ILE A 156 22.108 4.125 8.322 1.00 5.70 N ATOM 18 CA ILE A 156 22.924 4.817 7.332 1.00 5.80 C ATOM 19 C ILE A 156 22.059 5.684 6.425 1.00 5.41 C ATOM 20 O ILE A 156 22.299 6.883 6.281 1.00 5.56 O ATOM 21 CB ILE A 156 23.722 3.827 6.462 1.00 5.96 C ATOM 22 CG1 ILE A 156 24.577 2.913 7.339 1.00 6.37 C ATOM 23 CG2 ILE A 156 24.592 4.579 5.466 1.00 6.20 C ATOM 24 CD1 ILE A 156 25.339 1.866 6.556 1.00 6.75 C ATOM 0 H ILE A 156 22.032 3.118 8.177 1.00 5.70 H new ATOM 0 HA ILE A 156 23.623 5.446 7.883 1.00 5.80 H new ATOM 0 HB ILE A 156 23.017 3.208 5.906 1.00 5.96 H new ATOM 0 HG12 ILE A 156 25.285 3.521 7.902 1.00 6.37 H new ATOM 0 HG13 ILE A 156 23.935 2.416 8.066 1.00 6.37 H new ATOM 0 HG21 ILE A 156 25.150 3.866 4.859 1.00 6.20 H new ATOM 0 HG22 ILE A 156 23.961 5.190 4.820 1.00 6.20 H new ATOM 0 HG23 ILE A 156 25.290 5.221 6.004 1.00 6.20 H new ATOM 0 HD11 ILE A 156 25.924 1.253 7.242 1.00 6.75 H new ATOM 0 HD12 ILE A 156 24.636 1.234 6.014 1.00 6.75 H new ATOM 0 HD13 ILE A 156 26.007 2.356 5.847 1.00 6.75 H new ATOM 36 N PHE A 157 21.053 5.067 5.815 1.00 5.00 N ATOM 37 CA PHE A 157 20.149 5.780 4.921 1.00 4.63 C ATOM 38 C PHE A 157 19.173 6.641 5.713 1.00 4.39 C ATOM 39 O PHE A 157 19.153 7.862 5.571 1.00 4.40 O ATOM 40 CB PHE A 157 19.374 4.789 4.051 1.00 4.37 C ATOM 41 CG PHE A 157 20.254 3.928 3.191 1.00 4.67 C ATOM 42 CD1 PHE A 157 20.760 2.731 3.672 1.00 5.11 C ATOM 43 CD2 PHE A 157 20.577 4.316 1.900 1.00 4.81 C ATOM 44 CE1 PHE A 157 21.570 1.938 2.883 1.00 5.45 C ATOM 45 CE2 PHE A 157 21.386 3.528 1.105 1.00 5.12 C ATOM 46 CZ PHE A 157 21.884 2.337 1.598 1.00 5.34 C ATOM 0 H PHE A 157 20.843 4.075 5.923 1.00 5.00 H new ATOM 0 HA PHE A 157 20.747 6.429 4.281 1.00 4.63 H new ATOM 0 HB2 PHE A 157 18.770 4.149 4.694 1.00 4.37 H new ATOM 0 HB3 PHE A 157 18.684 5.341 3.413 1.00 4.37 H new ATOM 0 HD1 PHE A 157 20.518 2.414 4.676 1.00 5.11 H new ATOM 0 HD2 PHE A 157 20.191 5.247 1.511 1.00 4.81 H new ATOM 0 HE1 PHE A 157 21.957 1.007 3.270 1.00 5.45 H new ATOM 0 HE2 PHE A 157 21.629 3.842 0.101 1.00 5.12 H new ATOM 0 HZ PHE A 157 22.518 1.719 0.980 1.00 5.34 H new ATOM 56 N SER A 158 18.370 5.990 6.551 1.00 4.26 N ATOM 57 CA SER A 158 17.379 6.682 7.374 1.00 4.14 C ATOM 58 C SER A 158 16.630 7.752 6.573 1.00 3.77 C ATOM 59 O SER A 158 15.611 7.465 5.949 1.00 3.49 O ATOM 60 CB SER A 158 18.046 7.298 8.607 1.00 4.62 C ATOM 61 OG SER A 158 17.115 8.041 9.375 1.00 5.17 O ATOM 0 H SER A 158 18.386 4.978 6.679 1.00 4.26 H new ATOM 0 HA SER A 158 16.646 5.945 7.703 1.00 4.14 H new ATOM 0 HB2 SER A 158 18.481 6.509 9.221 1.00 4.62 H new ATOM 0 HB3 SER A 158 18.864 7.947 8.295 1.00 4.62 H new ATOM 0 HG SER A 158 17.566 8.422 10.157 1.00 5.17 H new ATOM 67 N ALA A 159 17.141 8.980 6.579 1.00 3.88 N ATOM 68 CA ALA A 159 16.500 10.068 5.853 1.00 3.60 C ATOM 69 C ALA A 159 16.341 9.725 4.375 1.00 3.30 C ATOM 70 O ALA A 159 15.243 9.812 3.823 1.00 2.93 O ATOM 71 CB ALA A 159 17.297 11.353 6.017 1.00 3.89 C ATOM 0 H ALA A 159 17.992 9.244 7.076 1.00 3.88 H new ATOM 0 HA ALA A 159 15.505 10.215 6.273 1.00 3.60 H new ATOM 0 HB1 ALA A 159 16.807 12.158 5.469 1.00 3.89 H new ATOM 0 HB2 ALA A 159 17.352 11.614 7.074 1.00 3.89 H new ATOM 0 HB3 ALA A 159 18.304 11.209 5.626 1.00 3.89 H new ATOM 77 N GLU A 160 17.440 9.334 3.739 1.00 3.54 N ATOM 78 CA GLU A 160 17.419 8.980 2.324 1.00 3.42 C ATOM 79 C GLU A 160 16.416 7.862 2.055 1.00 3.10 C ATOM 80 O GLU A 160 15.744 7.852 1.023 1.00 2.83 O ATOM 81 CB GLU A 160 18.813 8.549 1.860 1.00 3.86 C ATOM 82 CG GLU A 160 19.872 9.626 2.029 1.00 4.24 C ATOM 83 CD GLU A 160 21.233 9.189 1.523 1.00 4.74 C ATOM 84 OE1 GLU A 160 21.991 8.579 2.307 1.00 5.36 O ATOM 85 OE2 GLU A 160 21.539 9.453 0.341 1.00 4.91 O ATOM 0 H GLU A 160 18.356 9.254 4.180 1.00 3.54 H new ATOM 0 HA GLU A 160 17.113 9.863 1.763 1.00 3.42 H new ATOM 0 HB2 GLU A 160 19.115 7.664 2.419 1.00 3.86 H new ATOM 0 HB3 GLU A 160 18.764 8.261 0.810 1.00 3.86 H new ATOM 0 HG2 GLU A 160 19.561 10.524 1.495 1.00 4.24 H new ATOM 0 HG3 GLU A 160 19.949 9.893 3.083 1.00 4.24 H new ATOM 92 N PHE A 161 16.318 6.922 2.990 1.00 3.19 N ATOM 93 CA PHE A 161 15.398 5.799 2.851 1.00 2.94 C ATOM 94 C PHE A 161 13.959 6.237 3.107 1.00 2.53 C ATOM 95 O PHE A 161 13.082 6.045 2.266 1.00 2.23 O ATOM 96 CB PHE A 161 15.779 4.676 3.816 1.00 3.21 C ATOM 97 CG PHE A 161 15.030 3.397 3.573 1.00 3.05 C ATOM 98 CD1 PHE A 161 13.748 3.222 4.074 1.00 3.21 C ATOM 99 CD2 PHE A 161 15.605 2.372 2.843 1.00 3.13 C ATOM 100 CE1 PHE A 161 13.058 2.047 3.850 1.00 3.12 C ATOM 101 CE2 PHE A 161 14.920 1.194 2.616 1.00 3.04 C ATOM 102 CZ PHE A 161 13.644 1.031 3.120 1.00 2.87 C ATOM 0 H PHE A 161 16.864 6.916 3.851 1.00 3.19 H new ATOM 0 HA PHE A 161 15.470 5.430 1.828 1.00 2.94 H new ATOM 0 HB2 PHE A 161 16.848 4.483 3.732 1.00 3.21 H new ATOM 0 HB3 PHE A 161 15.594 5.007 4.838 1.00 3.21 H new ATOM 0 HD1 PHE A 161 13.285 4.013 4.645 1.00 3.21 H new ATOM 0 HD2 PHE A 161 16.602 2.494 2.446 1.00 3.13 H new ATOM 0 HE1 PHE A 161 12.061 1.922 4.245 1.00 3.12 H new ATOM 0 HE2 PHE A 161 15.381 0.402 2.045 1.00 3.04 H new ATOM 0 HZ PHE A 161 13.106 0.111 2.944 1.00 2.87 H new ATOM 112 N LEU A 162 13.724 6.826 4.275 1.00 2.59 N ATOM 113 CA LEU A 162 12.392 7.292 4.642 1.00 2.33 C ATOM 114 C LEU A 162 11.913 8.376 3.683 1.00 2.06 C ATOM 115 O LEU A 162 10.714 8.515 3.437 1.00 1.79 O ATOM 116 CB LEU A 162 12.390 7.826 6.076 1.00 2.64 C ATOM 117 CG LEU A 162 12.859 6.831 7.139 1.00 2.96 C ATOM 118 CD1 LEU A 162 12.715 7.428 8.530 1.00 3.31 C ATOM 119 CD2 LEU A 162 12.080 5.531 7.030 1.00 2.83 C ATOM 0 H LEU A 162 14.439 6.992 4.983 1.00 2.59 H new ATOM 0 HA LEU A 162 11.708 6.446 4.578 1.00 2.33 H new ATOM 0 HB2 LEU A 162 13.028 8.708 6.120 1.00 2.64 H new ATOM 0 HB3 LEU A 162 11.380 8.151 6.325 1.00 2.64 H new ATOM 0 HG LEU A 162 13.914 6.615 6.968 1.00 2.96 H new ATOM 0 HD11 LEU A 162 13.053 6.706 9.273 1.00 3.31 H new ATOM 0 HD12 LEU A 162 13.319 8.333 8.602 1.00 3.31 H new ATOM 0 HD13 LEU A 162 11.669 7.674 8.714 1.00 3.31 H new ATOM 0 HD21 LEU A 162 12.426 4.834 7.793 1.00 2.83 H new ATOM 0 HD22 LEU A 162 11.018 5.730 7.175 1.00 2.83 H new ATOM 0 HD23 LEU A 162 12.236 5.095 6.043 1.00 2.83 H new ATOM 131 N LYS A 163 12.856 9.141 3.145 1.00 2.21 N ATOM 132 CA LYS A 163 12.530 10.215 2.213 1.00 2.08 C ATOM 133 C LYS A 163 11.764 9.678 1.008 1.00 1.82 C ATOM 134 O LYS A 163 10.882 10.350 0.471 1.00 1.70 O ATOM 135 CB LYS A 163 13.807 10.918 1.749 1.00 2.39 C ATOM 136 CG LYS A 163 13.564 12.008 0.718 1.00 2.32 C ATOM 137 CD LYS A 163 14.863 12.670 0.290 1.00 2.58 C ATOM 138 CE LYS A 163 15.599 13.273 1.477 1.00 2.67 C ATOM 139 NZ LYS A 163 16.864 13.942 1.063 1.00 3.11 N ATOM 0 H LYS A 163 13.852 9.038 3.338 1.00 2.21 H new ATOM 0 HA LYS A 163 11.895 10.933 2.732 1.00 2.08 H new ATOM 0 HB2 LYS A 163 14.306 11.354 2.614 1.00 2.39 H new ATOM 0 HB3 LYS A 163 14.487 10.177 1.328 1.00 2.39 H new ATOM 0 HG2 LYS A 163 13.067 11.582 -0.154 1.00 2.32 H new ATOM 0 HG3 LYS A 163 12.891 12.759 1.133 1.00 2.32 H new ATOM 0 HD2 LYS A 163 15.502 11.936 -0.201 1.00 2.58 H new ATOM 0 HD3 LYS A 163 14.651 13.449 -0.442 1.00 2.58 H new ATOM 0 HE2 LYS A 163 14.953 13.995 1.976 1.00 2.67 H new ATOM 0 HE3 LYS A 163 15.822 12.490 2.202 1.00 2.67 H new ATOM 0 HZ1 LYS A 163 17.336 14.340 1.900 1.00 3.11 H new ATOM 0 HZ2 LYS A 163 17.491 13.248 0.609 1.00 3.11 H new ATOM 0 HZ3 LYS A 163 16.649 14.706 0.391 1.00 3.11 H new ATOM 153 N VAL A 164 12.105 8.465 0.588 1.00 1.85 N ATOM 154 CA VAL A 164 11.451 7.840 -0.555 1.00 1.76 C ATOM 155 C VAL A 164 10.892 6.468 -0.191 1.00 1.57 C ATOM 156 O VAL A 164 11.167 5.476 -0.866 1.00 1.72 O ATOM 157 CB VAL A 164 12.424 7.686 -1.739 1.00 2.14 C ATOM 158 CG1 VAL A 164 12.855 9.049 -2.258 1.00 2.52 C ATOM 159 CG2 VAL A 164 13.633 6.857 -1.332 1.00 2.66 C ATOM 0 H VAL A 164 12.831 7.895 1.022 1.00 1.85 H new ATOM 0 HA VAL A 164 10.631 8.496 -0.847 1.00 1.76 H new ATOM 0 HB VAL A 164 11.907 7.163 -2.544 1.00 2.14 H new ATOM 0 HG11 VAL A 164 13.542 8.919 -3.094 1.00 2.52 H new ATOM 0 HG12 VAL A 164 11.979 9.605 -2.591 1.00 2.52 H new ATOM 0 HG13 VAL A 164 13.353 9.601 -1.461 1.00 2.52 H new ATOM 0 HG21 VAL A 164 14.309 6.759 -2.181 1.00 2.66 H new ATOM 0 HG22 VAL A 164 14.152 7.350 -0.510 1.00 2.66 H new ATOM 0 HG23 VAL A 164 13.305 5.868 -1.013 1.00 2.66 H new ATOM 169 N PHE A 165 10.102 6.417 0.877 1.00 1.35 N ATOM 170 CA PHE A 165 9.509 5.162 1.325 1.00 1.22 C ATOM 171 C PHE A 165 8.191 5.407 2.054 1.00 0.99 C ATOM 172 O PHE A 165 7.186 4.754 1.777 1.00 0.85 O ATOM 173 CB PHE A 165 10.480 4.415 2.241 1.00 1.48 C ATOM 174 CG PHE A 165 9.977 3.072 2.680 1.00 1.47 C ATOM 175 CD1 PHE A 165 9.792 2.054 1.759 1.00 1.78 C ATOM 176 CD2 PHE A 165 9.688 2.826 4.013 1.00 1.99 C ATOM 177 CE1 PHE A 165 9.327 0.816 2.159 1.00 1.84 C ATOM 178 CE2 PHE A 165 9.222 1.590 4.419 1.00 2.06 C ATOM 179 CZ PHE A 165 9.042 0.583 3.490 1.00 1.62 C ATOM 0 H PHE A 165 9.858 7.227 1.447 1.00 1.35 H new ATOM 0 HA PHE A 165 9.306 4.552 0.445 1.00 1.22 H new ATOM 0 HB2 PHE A 165 11.430 4.286 1.722 1.00 1.48 H new ATOM 0 HB3 PHE A 165 10.678 5.025 3.122 1.00 1.48 H new ATOM 0 HD1 PHE A 165 10.014 2.230 0.717 1.00 1.78 H new ATOM 0 HD2 PHE A 165 9.829 3.609 4.743 1.00 1.99 H new ATOM 0 HE1 PHE A 165 9.186 0.031 1.431 1.00 1.84 H new ATOM 0 HE2 PHE A 165 8.999 1.411 5.461 1.00 2.06 H new ATOM 0 HZ PHE A 165 8.679 -0.384 3.804 1.00 1.62 H new ATOM 189 N LEU A 166 8.205 6.354 2.985 1.00 1.07 N ATOM 190 CA LEU A 166 7.014 6.688 3.758 1.00 1.04 C ATOM 191 C LEU A 166 5.878 7.192 2.863 1.00 0.80 C ATOM 192 O LEU A 166 4.786 6.624 2.872 1.00 0.80 O ATOM 193 CB LEU A 166 7.345 7.732 4.829 1.00 1.31 C ATOM 194 CG LEU A 166 8.421 7.312 5.831 1.00 1.61 C ATOM 195 CD1 LEU A 166 8.708 8.441 6.809 1.00 1.88 C ATOM 196 CD2 LEU A 166 7.993 6.057 6.577 1.00 1.72 C ATOM 0 H LEU A 166 9.030 6.905 3.223 1.00 1.07 H new ATOM 0 HA LEU A 166 6.674 5.773 4.244 1.00 1.04 H new ATOM 0 HB2 LEU A 166 7.668 8.648 4.334 1.00 1.31 H new ATOM 0 HB3 LEU A 166 6.433 7.970 5.377 1.00 1.31 H new ATOM 0 HG LEU A 166 9.336 7.091 5.282 1.00 1.61 H new ATOM 0 HD11 LEU A 166 9.476 8.125 7.515 1.00 1.88 H new ATOM 0 HD12 LEU A 166 9.057 9.317 6.262 1.00 1.88 H new ATOM 0 HD13 LEU A 166 7.797 8.692 7.352 1.00 1.88 H new ATOM 0 HD21 LEU A 166 8.770 5.772 7.286 1.00 1.72 H new ATOM 0 HD22 LEU A 166 7.065 6.252 7.115 1.00 1.72 H new ATOM 0 HD23 LEU A 166 7.836 5.246 5.865 1.00 1.72 H new ATOM 208 N PRO A 167 6.110 8.260 2.075 1.00 0.73 N ATOM 209 CA PRO A 167 5.080 8.819 1.191 1.00 0.67 C ATOM 210 C PRO A 167 4.495 7.777 0.243 1.00 0.55 C ATOM 211 O PRO A 167 3.277 7.660 0.112 1.00 0.58 O ATOM 212 CB PRO A 167 5.817 9.909 0.399 1.00 0.86 C ATOM 213 CG PRO A 167 7.269 9.654 0.623 1.00 0.98 C ATOM 214 CD PRO A 167 7.374 9.008 1.973 1.00 0.91 C ATOM 0 HA PRO A 167 4.231 9.196 1.760 1.00 0.67 H new ATOM 0 HB2 PRO A 167 5.569 9.859 -0.661 1.00 0.86 H new ATOM 0 HB3 PRO A 167 5.536 10.903 0.745 1.00 0.86 H new ATOM 0 HG2 PRO A 167 7.675 9.004 -0.153 1.00 0.98 H new ATOM 0 HG3 PRO A 167 7.838 10.583 0.590 1.00 0.98 H new ATOM 0 HD2 PRO A 167 8.240 8.350 2.040 1.00 0.91 H new ATOM 0 HD3 PRO A 167 7.472 9.747 2.768 1.00 0.91 H new ATOM 222 N SER A 168 5.366 7.021 -0.415 1.00 0.55 N ATOM 223 CA SER A 168 4.928 5.993 -1.353 1.00 0.52 C ATOM 224 C SER A 168 3.922 5.046 -0.703 1.00 0.39 C ATOM 225 O SER A 168 2.833 4.823 -1.234 1.00 0.33 O ATOM 226 CB SER A 168 6.130 5.198 -1.865 1.00 0.66 C ATOM 227 OG SER A 168 5.726 4.190 -2.775 1.00 1.47 O ATOM 0 H SER A 168 6.378 7.100 -0.317 1.00 0.55 H new ATOM 0 HA SER A 168 4.440 6.490 -2.191 1.00 0.52 H new ATOM 0 HB2 SER A 168 6.834 5.872 -2.353 1.00 0.66 H new ATOM 0 HB3 SER A 168 6.654 4.744 -1.024 1.00 0.66 H new ATOM 0 HG SER A 168 6.513 3.698 -3.088 1.00 1.47 H new ATOM 233 N LEU A 169 4.292 4.492 0.446 1.00 0.40 N ATOM 234 CA LEU A 169 3.426 3.562 1.164 1.00 0.36 C ATOM 235 C LEU A 169 2.128 4.232 1.607 1.00 0.28 C ATOM 236 O LEU A 169 1.038 3.722 1.349 1.00 0.26 O ATOM 237 CB LEU A 169 4.158 2.985 2.378 1.00 0.47 C ATOM 238 CG LEU A 169 5.358 2.097 2.042 1.00 0.59 C ATOM 239 CD1 LEU A 169 5.903 1.436 3.299 1.00 0.73 C ATOM 240 CD2 LEU A 169 4.973 1.048 1.010 1.00 0.62 C ATOM 0 H LEU A 169 5.187 4.671 0.901 1.00 0.40 H new ATOM 0 HA LEU A 169 3.170 2.753 0.480 1.00 0.36 H new ATOM 0 HB2 LEU A 169 4.498 3.809 3.005 1.00 0.47 H new ATOM 0 HB3 LEU A 169 3.450 2.406 2.970 1.00 0.47 H new ATOM 0 HG LEU A 169 6.142 2.725 1.618 1.00 0.59 H new ATOM 0 HD11 LEU A 169 6.756 0.809 3.040 1.00 0.73 H new ATOM 0 HD12 LEU A 169 6.219 2.203 4.006 1.00 0.73 H new ATOM 0 HD13 LEU A 169 5.126 0.822 3.753 1.00 0.73 H new ATOM 0 HD21 LEU A 169 5.839 0.426 0.783 1.00 0.62 H new ATOM 0 HD22 LEU A 169 4.172 0.424 1.407 1.00 0.62 H new ATOM 0 HD23 LEU A 169 4.632 1.541 0.100 1.00 0.62 H new ATOM 252 N LEU A 170 2.249 5.376 2.274 1.00 0.31 N ATOM 253 CA LEU A 170 1.079 6.104 2.756 1.00 0.33 C ATOM 254 C LEU A 170 0.065 6.319 1.637 1.00 0.26 C ATOM 255 O LEU A 170 -1.114 5.997 1.786 1.00 0.27 O ATOM 256 CB LEU A 170 1.497 7.453 3.345 1.00 0.42 C ATOM 257 CG LEU A 170 2.343 7.375 4.617 1.00 0.52 C ATOM 258 CD1 LEU A 170 2.751 8.766 5.074 1.00 0.63 C ATOM 259 CD2 LEU A 170 1.580 6.653 5.718 1.00 0.60 C ATOM 0 H LEU A 170 3.142 5.818 2.493 1.00 0.31 H new ATOM 0 HA LEU A 170 0.609 5.503 3.535 1.00 0.33 H new ATOM 0 HB2 LEU A 170 2.057 8.004 2.589 1.00 0.42 H new ATOM 0 HB3 LEU A 170 0.598 8.031 3.560 1.00 0.42 H new ATOM 0 HG LEU A 170 3.248 6.809 4.395 1.00 0.52 H new ATOM 0 HD11 LEU A 170 3.352 8.690 5.980 1.00 0.63 H new ATOM 0 HD12 LEU A 170 3.335 9.250 4.291 1.00 0.63 H new ATOM 0 HD13 LEU A 170 1.859 9.358 5.279 1.00 0.63 H new ATOM 0 HD21 LEU A 170 2.195 6.606 6.616 1.00 0.60 H new ATOM 0 HD22 LEU A 170 0.659 7.193 5.937 1.00 0.60 H new ATOM 0 HD23 LEU A 170 1.338 5.642 5.390 1.00 0.60 H new ATOM 271 N LEU A 171 0.527 6.865 0.519 1.00 0.23 N ATOM 272 CA LEU A 171 -0.345 7.123 -0.623 1.00 0.22 C ATOM 273 C LEU A 171 -0.933 5.825 -1.171 1.00 0.18 C ATOM 274 O LEU A 171 -2.118 5.758 -1.494 1.00 0.21 O ATOM 275 CB LEU A 171 0.422 7.854 -1.726 1.00 0.26 C ATOM 276 CG LEU A 171 0.975 9.226 -1.335 1.00 0.33 C ATOM 277 CD1 LEU A 171 1.681 9.874 -2.516 1.00 0.39 C ATOM 278 CD2 LEU A 171 -0.142 10.124 -0.823 1.00 0.40 C ATOM 0 H LEU A 171 1.500 7.138 0.377 1.00 0.23 H new ATOM 0 HA LEU A 171 -1.165 7.754 -0.281 1.00 0.22 H new ATOM 0 HB2 LEU A 171 1.251 7.224 -2.049 1.00 0.26 H new ATOM 0 HB3 LEU A 171 -0.238 7.977 -2.585 1.00 0.26 H new ATOM 0 HG LEU A 171 1.702 9.089 -0.534 1.00 0.33 H new ATOM 0 HD11 LEU A 171 2.068 10.849 -2.219 1.00 0.39 H new ATOM 0 HD12 LEU A 171 2.506 9.240 -2.839 1.00 0.39 H new ATOM 0 HD13 LEU A 171 0.976 9.999 -3.338 1.00 0.39 H new ATOM 0 HD21 LEU A 171 0.269 11.096 -0.549 1.00 0.40 H new ATOM 0 HD22 LEU A 171 -0.891 10.254 -1.604 1.00 0.40 H new ATOM 0 HD23 LEU A 171 -0.605 9.667 0.051 1.00 0.40 H new ATOM 290 N SER A 172 -0.101 4.795 -1.271 1.00 0.16 N ATOM 291 CA SER A 172 -0.543 3.505 -1.794 1.00 0.16 C ATOM 292 C SER A 172 -1.634 2.892 -0.921 1.00 0.15 C ATOM 293 O SER A 172 -2.700 2.525 -1.415 1.00 0.19 O ATOM 294 CB SER A 172 0.640 2.542 -1.894 1.00 0.19 C ATOM 295 OG SER A 172 1.574 2.976 -2.867 1.00 0.23 O ATOM 0 H SER A 172 0.881 4.826 -0.998 1.00 0.16 H new ATOM 0 HA SER A 172 -0.958 3.675 -2.787 1.00 0.16 H new ATOM 0 HB2 SER A 172 1.131 2.464 -0.924 1.00 0.19 H new ATOM 0 HB3 SER A 172 0.280 1.546 -2.151 1.00 0.19 H new ATOM 0 HG SER A 172 2.161 3.657 -2.477 1.00 0.23 H new ATOM 301 N HIS A 173 -1.364 2.782 0.375 1.00 0.13 N ATOM 302 CA HIS A 173 -2.327 2.204 1.306 1.00 0.17 C ATOM 303 C HIS A 173 -3.603 3.035 1.365 1.00 0.22 C ATOM 304 O HIS A 173 -4.700 2.515 1.169 1.00 0.27 O ATOM 305 CB HIS A 173 -1.716 2.092 2.705 1.00 0.20 C ATOM 306 CG HIS A 173 -0.603 1.093 2.798 1.00 0.20 C ATOM 307 ND1 HIS A 173 0.730 1.448 2.817 1.00 0.25 N ATOM 308 CD2 HIS A 173 -0.631 -0.258 2.889 1.00 0.25 C ATOM 309 CE1 HIS A 173 1.473 0.359 2.915 1.00 0.29 C ATOM 310 NE2 HIS A 173 0.671 -0.688 2.961 1.00 0.27 N ATOM 0 H HIS A 173 -0.489 3.084 0.804 1.00 0.13 H new ATOM 0 HA HIS A 173 -2.582 1.208 0.945 1.00 0.17 H new ATOM 0 HB2 HIS A 173 -1.341 3.070 3.007 1.00 0.20 H new ATOM 0 HB3 HIS A 173 -2.498 1.818 3.413 1.00 0.20 H new ATOM 0 HD1 HIS A 173 1.087 2.402 2.764 1.00 0.25 H new ATOM 0 HD2 HIS A 173 -1.513 -0.881 2.902 1.00 0.25 H new ATOM 0 HE1 HIS A 173 2.552 0.331 2.951 1.00 0.29 H new ATOM 319 N LEU A 174 -3.453 4.333 1.616 1.00 0.23 N ATOM 320 CA LEU A 174 -4.601 5.230 1.707 1.00 0.29 C ATOM 321 C LEU A 174 -5.432 5.190 0.428 1.00 0.29 C ATOM 322 O LEU A 174 -6.645 4.982 0.473 1.00 0.34 O ATOM 323 CB LEU A 174 -4.135 6.659 1.988 1.00 0.32 C ATOM 324 CG LEU A 174 -3.461 6.865 3.346 1.00 0.36 C ATOM 325 CD1 LEU A 174 -2.929 8.285 3.470 1.00 0.41 C ATOM 326 CD2 LEU A 174 -4.435 6.557 4.475 1.00 0.47 C ATOM 0 H LEU A 174 -2.550 4.786 1.760 1.00 0.23 H new ATOM 0 HA LEU A 174 -5.229 4.892 2.531 1.00 0.29 H new ATOM 0 HB2 LEU A 174 -3.439 6.959 1.205 1.00 0.32 H new ATOM 0 HB3 LEU A 174 -4.995 7.325 1.922 1.00 0.32 H new ATOM 0 HG LEU A 174 -2.619 6.177 3.420 1.00 0.36 H new ATOM 0 HD11 LEU A 174 -2.453 8.412 4.443 1.00 0.41 H new ATOM 0 HD12 LEU A 174 -2.199 8.470 2.682 1.00 0.41 H new ATOM 0 HD13 LEU A 174 -3.753 8.992 3.374 1.00 0.41 H new ATOM 0 HD21 LEU A 174 -3.940 6.708 5.434 1.00 0.47 H new ATOM 0 HD22 LEU A 174 -5.297 7.220 4.403 1.00 0.47 H new ATOM 0 HD23 LEU A 174 -4.766 5.522 4.397 1.00 0.47 H new ATOM 338 N LEU A 175 -4.776 5.391 -0.709 1.00 0.26 N ATOM 339 CA LEU A 175 -5.465 5.367 -1.993 1.00 0.28 C ATOM 340 C LEU A 175 -6.191 4.039 -2.179 1.00 0.27 C ATOM 341 O LEU A 175 -7.325 4.001 -2.662 1.00 0.29 O ATOM 342 CB LEU A 175 -4.475 5.601 -3.136 1.00 0.30 C ATOM 343 CG LEU A 175 -3.928 7.028 -3.231 1.00 0.33 C ATOM 344 CD1 LEU A 175 -2.902 7.138 -4.348 1.00 0.37 C ATOM 345 CD2 LEU A 175 -5.063 8.017 -3.447 1.00 0.41 C ATOM 0 H LEU A 175 -3.774 5.571 -0.768 1.00 0.26 H new ATOM 0 HA LEU A 175 -6.202 6.170 -2.007 1.00 0.28 H new ATOM 0 HB2 LEU A 175 -3.638 4.913 -3.019 1.00 0.30 H new ATOM 0 HB3 LEU A 175 -4.964 5.351 -4.078 1.00 0.30 H new ATOM 0 HG LEU A 175 -3.433 7.270 -2.291 1.00 0.33 H new ATOM 0 HD11 LEU A 175 -2.526 8.160 -4.398 1.00 0.37 H new ATOM 0 HD12 LEU A 175 -2.075 6.457 -4.150 1.00 0.37 H new ATOM 0 HD13 LEU A 175 -3.369 6.876 -5.298 1.00 0.37 H new ATOM 0 HD21 LEU A 175 -4.658 9.027 -3.512 1.00 0.41 H new ATOM 0 HD22 LEU A 175 -5.585 7.775 -4.372 1.00 0.41 H new ATOM 0 HD23 LEU A 175 -5.760 7.959 -2.611 1.00 0.41 H new ATOM 357 N ALA A 176 -5.533 2.953 -1.791 1.00 0.26 N ATOM 358 CA ALA A 176 -6.117 1.624 -1.905 1.00 0.27 C ATOM 359 C ALA A 176 -7.436 1.546 -1.142 1.00 0.26 C ATOM 360 O ALA A 176 -8.443 1.072 -1.670 1.00 0.27 O ATOM 361 CB ALA A 176 -5.145 0.574 -1.393 1.00 0.27 C ATOM 0 H ALA A 176 -4.593 2.968 -1.394 1.00 0.26 H new ATOM 0 HA ALA A 176 -6.320 1.428 -2.958 1.00 0.27 H new ATOM 0 HB1 ALA A 176 -5.596 -0.414 -1.485 1.00 0.27 H new ATOM 0 HB2 ALA A 176 -4.227 0.610 -1.980 1.00 0.27 H new ATOM 0 HB3 ALA A 176 -4.914 0.772 -0.346 1.00 0.27 H new ATOM 367 N ILE A 177 -7.428 2.014 0.105 1.00 0.27 N ATOM 368 CA ILE A 177 -8.632 2.001 0.926 1.00 0.28 C ATOM 369 C ILE A 177 -9.774 2.698 0.203 1.00 0.26 C ATOM 370 O ILE A 177 -10.895 2.192 0.155 1.00 0.26 O ATOM 371 CB ILE A 177 -8.409 2.684 2.293 1.00 0.31 C ATOM 372 CG1 ILE A 177 -7.235 2.044 3.041 1.00 0.36 C ATOM 373 CG2 ILE A 177 -9.676 2.611 3.133 1.00 0.33 C ATOM 374 CD1 ILE A 177 -7.252 0.532 3.025 1.00 0.62 C ATOM 0 H ILE A 177 -6.605 2.404 0.565 1.00 0.27 H new ATOM 0 HA ILE A 177 -8.884 0.955 1.103 1.00 0.28 H new ATOM 0 HB ILE A 177 -8.166 3.731 2.114 1.00 0.31 H new ATOM 0 HG12 ILE A 177 -6.302 2.392 2.599 1.00 0.36 H new ATOM 0 HG13 ILE A 177 -7.245 2.387 4.076 1.00 0.36 H new ATOM 0 HG21 ILE A 177 -9.504 3.096 4.094 1.00 0.33 H new ATOM 0 HG22 ILE A 177 -10.488 3.117 2.611 1.00 0.33 H new ATOM 0 HG23 ILE A 177 -9.944 1.567 3.297 1.00 0.33 H new ATOM 0 HD11 ILE A 177 -6.390 0.153 3.574 1.00 0.62 H new ATOM 0 HD12 ILE A 177 -8.168 0.173 3.494 1.00 0.62 H new ATOM 0 HD13 ILE A 177 -7.210 0.179 1.995 1.00 0.62 H new ATOM 386 N GLY A 178 -9.482 3.867 -0.361 1.00 0.26 N ATOM 387 CA GLY A 178 -10.493 4.612 -1.084 1.00 0.27 C ATOM 388 C GLY A 178 -11.126 3.784 -2.184 1.00 0.26 C ATOM 389 O GLY A 178 -12.341 3.821 -2.378 1.00 0.28 O ATOM 0 H GLY A 178 -8.564 4.310 -0.329 1.00 0.26 H new ATOM 0 HA2 GLY A 178 -11.265 4.944 -0.390 1.00 0.27 H new ATOM 0 HA3 GLY A 178 -10.045 5.507 -1.515 1.00 0.27 H new ATOM 393 N LEU A 179 -10.297 3.034 -2.905 1.00 0.25 N ATOM 394 CA LEU A 179 -10.782 2.186 -3.987 1.00 0.27 C ATOM 395 C LEU A 179 -11.824 1.202 -3.466 1.00 0.26 C ATOM 396 O LEU A 179 -12.901 1.058 -4.046 1.00 0.28 O ATOM 397 CB LEU A 179 -9.621 1.421 -4.628 1.00 0.33 C ATOM 398 CG LEU A 179 -8.497 2.296 -5.184 1.00 0.36 C ATOM 399 CD1 LEU A 179 -7.407 1.434 -5.804 1.00 0.43 C ATOM 400 CD2 LEU A 179 -9.045 3.282 -6.204 1.00 0.43 C ATOM 0 H LEU A 179 -9.288 2.997 -2.759 1.00 0.25 H new ATOM 0 HA LEU A 179 -11.244 2.824 -4.741 1.00 0.27 H new ATOM 0 HB2 LEU A 179 -9.199 0.743 -3.886 1.00 0.33 H new ATOM 0 HB3 LEU A 179 -10.014 0.805 -5.436 1.00 0.33 H new ATOM 0 HG LEU A 179 -8.060 2.861 -4.361 1.00 0.36 H new ATOM 0 HD11 LEU A 179 -6.615 2.074 -6.194 1.00 0.43 H new ATOM 0 HD12 LEU A 179 -6.995 0.768 -5.046 1.00 0.43 H new ATOM 0 HD13 LEU A 179 -7.829 0.842 -6.616 1.00 0.43 H new ATOM 0 HD21 LEU A 179 -8.232 3.897 -6.589 1.00 0.43 H new ATOM 0 HD22 LEU A 179 -9.508 2.736 -7.026 1.00 0.43 H new ATOM 0 HD23 LEU A 179 -9.789 3.921 -5.729 1.00 0.43 H new ATOM 412 N GLY A 180 -11.495 0.530 -2.369 1.00 0.25 N ATOM 413 CA GLY A 180 -12.411 -0.432 -1.783 1.00 0.27 C ATOM 414 C GLY A 180 -13.717 0.202 -1.342 1.00 0.26 C ATOM 415 O GLY A 180 -14.796 -0.267 -1.705 1.00 0.29 O ATOM 0 H GLY A 180 -10.609 0.634 -1.874 1.00 0.25 H new ATOM 0 HA2 GLY A 180 -12.620 -1.218 -2.508 1.00 0.27 H new ATOM 0 HA3 GLY A 180 -11.934 -0.907 -0.926 1.00 0.27 H new ATOM 419 N ILE A 181 -13.619 1.272 -0.558 1.00 0.28 N ATOM 420 CA ILE A 181 -14.802 1.971 -0.068 1.00 0.34 C ATOM 421 C ILE A 181 -15.722 2.368 -1.218 1.00 0.32 C ATOM 422 O ILE A 181 -16.927 2.125 -1.173 1.00 0.36 O ATOM 423 CB ILE A 181 -14.417 3.235 0.727 1.00 0.42 C ATOM 424 CG1 ILE A 181 -13.503 2.871 1.897 1.00 0.49 C ATOM 425 CG2 ILE A 181 -15.662 3.953 1.227 1.00 0.49 C ATOM 426 CD1 ILE A 181 -13.099 4.061 2.741 1.00 0.89 C ATOM 0 H ILE A 181 -12.734 1.673 -0.249 1.00 0.28 H new ATOM 0 HA ILE A 181 -15.328 1.281 0.592 1.00 0.34 H new ATOM 0 HB ILE A 181 -13.877 3.909 0.062 1.00 0.42 H new ATOM 0 HG12 ILE A 181 -14.009 2.142 2.530 1.00 0.49 H new ATOM 0 HG13 ILE A 181 -12.605 2.389 1.510 1.00 0.49 H new ATOM 0 HG21 ILE A 181 -15.370 4.842 1.786 1.00 0.49 H new ATOM 0 HG22 ILE A 181 -16.280 4.245 0.378 1.00 0.49 H new ATOM 0 HG23 ILE A 181 -16.230 3.287 1.877 1.00 0.49 H new ATOM 0 HD11 ILE A 181 -12.451 3.729 3.552 1.00 0.89 H new ATOM 0 HD12 ILE A 181 -12.565 4.782 2.122 1.00 0.89 H new ATOM 0 HD13 ILE A 181 -13.990 4.531 3.157 1.00 0.89 H new ATOM 438 N TYR A 182 -15.145 2.978 -2.248 1.00 0.31 N ATOM 439 CA TYR A 182 -15.913 3.411 -3.410 1.00 0.35 C ATOM 440 C TYR A 182 -16.720 2.254 -3.990 1.00 0.36 C ATOM 441 O TYR A 182 -17.916 2.382 -4.247 1.00 0.42 O ATOM 442 CB TYR A 182 -14.980 3.986 -4.476 1.00 0.39 C ATOM 443 CG TYR A 182 -15.702 4.515 -5.694 1.00 0.51 C ATOM 444 CD1 TYR A 182 -16.610 5.561 -5.587 1.00 1.43 C ATOM 445 CD2 TYR A 182 -15.478 3.967 -6.951 1.00 1.19 C ATOM 446 CE1 TYR A 182 -17.273 6.047 -6.697 1.00 1.56 C ATOM 447 CE2 TYR A 182 -16.136 4.448 -8.066 1.00 1.21 C ATOM 448 CZ TYR A 182 -17.033 5.487 -7.935 1.00 0.81 C ATOM 449 OH TYR A 182 -17.693 5.967 -9.043 1.00 0.98 O ATOM 0 H TYR A 182 -14.147 3.184 -2.302 1.00 0.31 H new ATOM 0 HA TYR A 182 -16.607 4.187 -3.089 1.00 0.35 H new ATOM 0 HB2 TYR A 182 -14.392 4.791 -4.035 1.00 0.39 H new ATOM 0 HB3 TYR A 182 -14.279 3.212 -4.788 1.00 0.39 H new ATOM 0 HD1 TYR A 182 -16.801 6.002 -4.620 1.00 1.43 H new ATOM 0 HD2 TYR A 182 -14.778 3.152 -7.058 1.00 1.19 H new ATOM 0 HE1 TYR A 182 -17.976 6.861 -6.596 1.00 1.56 H new ATOM 0 HE2 TYR A 182 -15.949 4.012 -9.036 1.00 1.21 H new ATOM 0 HH TYR A 182 -17.410 5.465 -9.835 1.00 0.98 H new ATOM 459 N ILE A 183 -16.053 1.128 -4.210 1.00 0.35 N ATOM 460 CA ILE A 183 -16.705 -0.056 -4.752 1.00 0.43 C ATOM 461 C ILE A 183 -17.783 -0.582 -3.804 1.00 0.45 C ATOM 462 O ILE A 183 -18.870 -0.963 -4.235 1.00 0.55 O ATOM 463 CB ILE A 183 -15.681 -1.175 -5.035 1.00 0.48 C ATOM 464 CG1 ILE A 183 -14.620 -0.685 -6.022 1.00 0.54 C ATOM 465 CG2 ILE A 183 -16.379 -2.417 -5.574 1.00 0.56 C ATOM 466 CD1 ILE A 183 -13.532 -1.701 -6.295 1.00 0.83 C ATOM 0 H ILE A 183 -15.058 1.010 -4.020 1.00 0.35 H new ATOM 0 HA ILE A 183 -17.176 0.241 -5.689 1.00 0.43 H new ATOM 0 HB ILE A 183 -15.189 -1.439 -4.099 1.00 0.48 H new ATOM 0 HG12 ILE A 183 -15.104 -0.422 -6.962 1.00 0.54 H new ATOM 0 HG13 ILE A 183 -14.166 0.226 -5.632 1.00 0.54 H new ATOM 0 HG21 ILE A 183 -15.640 -3.195 -5.767 1.00 0.56 H new ATOM 0 HG22 ILE A 183 -17.100 -2.776 -4.840 1.00 0.56 H new ATOM 0 HG23 ILE A 183 -16.897 -2.170 -6.501 1.00 0.56 H new ATOM 0 HD11 ILE A 183 -12.815 -1.285 -7.003 1.00 0.83 H new ATOM 0 HD12 ILE A 183 -13.021 -1.946 -5.364 1.00 0.83 H new ATOM 0 HD13 ILE A 183 -13.975 -2.604 -6.715 1.00 0.83 H new ATOM 478 N GLY A 184 -17.470 -0.596 -2.511 1.00 0.40 N ATOM 479 CA GLY A 184 -18.413 -1.093 -1.522 1.00 0.46 C ATOM 480 C GLY A 184 -19.699 -0.288 -1.453 1.00 0.52 C ATOM 481 O GLY A 184 -20.791 -0.847 -1.550 1.00 0.64 O ATOM 0 H GLY A 184 -16.581 -0.272 -2.130 1.00 0.40 H new ATOM 0 HA2 GLY A 184 -18.655 -2.131 -1.752 1.00 0.46 H new ATOM 0 HA3 GLY A 184 -17.936 -1.086 -0.542 1.00 0.46 H new ATOM 485 N ARG A 185 -19.574 1.023 -1.285 1.00 0.48 N ATOM 486 CA ARG A 185 -20.740 1.897 -1.198 1.00 0.59 C ATOM 487 C ARG A 185 -21.558 1.878 -2.488 1.00 0.67 C ATOM 488 O ARG A 185 -22.718 2.288 -2.500 1.00 0.83 O ATOM 489 CB ARG A 185 -20.313 3.329 -0.870 1.00 0.59 C ATOM 490 CG ARG A 185 -19.303 3.901 -1.848 1.00 0.51 C ATOM 491 CD ARG A 185 -19.855 5.115 -2.575 1.00 0.85 C ATOM 492 NE ARG A 185 -20.176 6.203 -1.654 1.00 1.32 N ATOM 493 CZ ARG A 185 -20.409 7.452 -2.045 1.00 1.98 C ATOM 494 NH1 ARG A 185 -20.371 7.765 -3.333 1.00 2.27 N ATOM 495 NH2 ARG A 185 -20.683 8.390 -1.149 1.00 2.54 N ATOM 0 H ARG A 185 -18.678 1.505 -1.206 1.00 0.48 H new ATOM 0 HA ARG A 185 -21.372 1.519 -0.395 1.00 0.59 H new ATOM 0 HB2 ARG A 185 -21.196 3.968 -0.857 1.00 0.59 H new ATOM 0 HB3 ARG A 185 -19.888 3.352 0.133 1.00 0.59 H new ATOM 0 HG2 ARG A 185 -18.395 4.178 -1.313 1.00 0.51 H new ATOM 0 HG3 ARG A 185 -19.025 3.137 -2.574 1.00 0.51 H new ATOM 0 HD2 ARG A 185 -19.126 5.462 -3.307 1.00 0.85 H new ATOM 0 HD3 ARG A 185 -20.751 4.831 -3.127 1.00 0.85 H new ATOM 0 HE ARG A 185 -20.224 5.993 -0.657 1.00 1.32 H new ATOM 0 HH11 ARG A 185 -20.163 7.047 -4.026 1.00 2.27 H new ATOM 0 HH12 ARG A 185 -20.550 8.724 -3.630 1.00 2.27 H new ATOM 0 HH21 ARG A 185 -20.715 8.154 -0.157 1.00 2.54 H new ATOM 0 HH22 ARG A 185 -20.861 9.348 -1.451 1.00 2.54 H new ATOM 509 N ARG A 186 -20.953 1.402 -3.572 1.00 0.63 N ATOM 510 CA ARG A 186 -21.637 1.341 -4.859 1.00 0.74 C ATOM 511 C ARG A 186 -22.442 0.052 -5.005 1.00 0.85 C ATOM 512 O ARG A 186 -23.415 0.003 -5.757 1.00 1.06 O ATOM 513 CB ARG A 186 -20.631 1.459 -6.004 1.00 0.80 C ATOM 514 CG ARG A 186 -20.364 2.893 -6.432 1.00 1.24 C ATOM 515 CD ARG A 186 -19.418 2.951 -7.622 1.00 1.58 C ATOM 516 NE ARG A 186 -19.921 2.184 -8.759 1.00 2.38 N ATOM 517 CZ ARG A 186 -19.339 2.165 -9.952 1.00 2.95 C ATOM 518 NH1 ARG A 186 -18.250 2.887 -10.174 1.00 2.93 N ATOM 519 NH2 ARG A 186 -19.848 1.426 -10.928 1.00 3.95 N ATOM 0 H ARG A 186 -19.994 1.054 -3.585 1.00 0.63 H new ATOM 0 HA ARG A 186 -22.331 2.180 -4.903 1.00 0.74 H new ATOM 0 HB2 ARG A 186 -19.691 0.998 -5.700 1.00 0.80 H new ATOM 0 HB3 ARG A 186 -21.000 0.895 -6.861 1.00 0.80 H new ATOM 0 HG2 ARG A 186 -21.305 3.378 -6.690 1.00 1.24 H new ATOM 0 HG3 ARG A 186 -19.936 3.449 -5.598 1.00 1.24 H new ATOM 0 HD2 ARG A 186 -19.274 3.989 -7.920 1.00 1.58 H new ATOM 0 HD3 ARG A 186 -18.442 2.566 -7.328 1.00 1.58 H new ATOM 0 HE ARG A 186 -20.768 1.631 -8.629 1.00 2.38 H new ATOM 0 HH11 ARG A 186 -17.857 3.459 -9.427 1.00 2.93 H new ATOM 0 HH12 ARG A 186 -17.805 2.870 -11.092 1.00 2.93 H new ATOM 0 HH21 ARG A 186 -20.688 0.871 -10.763 1.00 3.95 H new ATOM 0 HH22 ARG A 186 -19.400 1.412 -11.844 1.00 3.95 H new ATOM 533 N LEU A 187 -22.034 -0.992 -4.287 1.00 0.93 N ATOM 534 CA LEU A 187 -22.728 -2.276 -4.347 1.00 1.08 C ATOM 535 C LEU A 187 -24.224 -2.090 -4.155 1.00 1.31 C ATOM 536 O LEU A 187 -25.027 -2.415 -5.030 1.00 1.52 O ATOM 537 CB LEU A 187 -22.190 -3.228 -3.273 1.00 1.05 C ATOM 538 CG LEU A 187 -20.671 -3.401 -3.263 1.00 1.00 C ATOM 539 CD1 LEU A 187 -20.272 -4.600 -2.414 1.00 1.13 C ATOM 540 CD2 LEU A 187 -20.150 -3.546 -4.682 1.00 1.23 C ATOM 0 H LEU A 187 -21.230 -0.975 -3.660 1.00 0.93 H new ATOM 0 HA LEU A 187 -22.548 -2.707 -5.332 1.00 1.08 H new ATOM 0 HB2 LEU A 187 -22.505 -2.863 -2.295 1.00 1.05 H new ATOM 0 HB3 LEU A 187 -22.651 -4.206 -3.412 1.00 1.05 H new ATOM 0 HG LEU A 187 -20.222 -2.512 -2.820 1.00 1.00 H new ATOM 0 HD11 LEU A 187 -19.187 -4.705 -2.420 1.00 1.13 H new ATOM 0 HD12 LEU A 187 -20.616 -4.452 -1.390 1.00 1.13 H new ATOM 0 HD13 LEU A 187 -20.727 -5.503 -2.823 1.00 1.13 H new ATOM 0 HD21 LEU A 187 -19.067 -3.668 -4.661 1.00 1.23 H new ATOM 0 HD22 LEU A 187 -20.605 -4.419 -5.149 1.00 1.23 H new ATOM 0 HD23 LEU A 187 -20.403 -2.654 -5.255 1.00 1.23 H new ATOM 552 N THR A 188 -24.584 -1.562 -2.997 1.00 1.39 N ATOM 553 CA THR A 188 -25.981 -1.318 -2.664 1.00 1.70 C ATOM 554 C THR A 188 -26.527 -0.116 -3.429 1.00 2.02 C ATOM 555 O THR A 188 -26.950 -0.297 -4.589 1.00 2.43 O ATOM 556 CB THR A 188 -26.170 -1.083 -1.153 1.00 2.42 C ATOM 557 OG1 THR A 188 -27.483 -0.573 -0.896 1.00 2.91 O ATOM 558 CG2 THR A 188 -25.127 -0.114 -0.617 1.00 3.05 C ATOM 559 OXT THR A 188 -26.531 0.996 -2.861 1.00 2.74 O ATOM 0 H THR A 188 -23.925 -1.292 -2.267 1.00 1.39 H new ATOM 0 HA THR A 188 -26.534 -2.211 -2.954 1.00 1.70 H new ATOM 0 HB THR A 188 -26.046 -2.038 -0.643 1.00 2.42 H new ATOM 0 HG1 THR A 188 -27.555 0.338 -1.250 1.00 2.91 H new ATOM 0 HG21 THR A 188 -25.283 0.034 0.452 1.00 3.05 H new ATOM 0 HG22 THR A 188 -24.131 -0.523 -0.785 1.00 3.05 H new ATOM 0 HG23 THR A 188 -25.219 0.842 -1.133 1.00 3.05 H new TER 567 THR A 188 ATOM 568 N GLY B 154 21.903 -2.313 -14.006 1.00 7.40 N ATOM 569 CA GLY B 154 22.190 -1.223 -13.033 1.00 7.27 C ATOM 570 C GLY B 154 22.954 -1.714 -11.819 1.00 7.05 C ATOM 571 O GLY B 154 24.058 -1.244 -11.541 1.00 7.46 O ATOM 0 HA2 GLY B 154 22.765 -0.441 -13.528 1.00 7.27 H new ATOM 0 HA3 GLY B 154 21.252 -0.773 -12.710 1.00 7.27 H new ATOM 577 N GLY B 155 22.367 -2.660 -11.094 1.00 6.55 N ATOM 578 CA GLY B 155 23.014 -3.200 -9.913 1.00 6.48 C ATOM 579 C GLY B 155 23.313 -4.681 -10.043 1.00 6.39 C ATOM 580 O GLY B 155 22.920 -5.314 -11.022 1.00 6.42 O ATOM 0 H GLY B 155 21.454 -3.063 -11.304 1.00 6.55 H new ATOM 0 HA2 GLY B 155 23.943 -2.659 -9.732 1.00 6.48 H new ATOM 0 HA3 GLY B 155 22.375 -3.036 -9.045 1.00 6.48 H new ATOM 584 N ILE B 156 24.012 -5.234 -9.057 1.00 6.43 N ATOM 585 CA ILE B 156 24.361 -6.648 -9.070 1.00 6.52 C ATOM 586 C ILE B 156 23.136 -7.518 -8.808 1.00 6.01 C ATOM 587 O ILE B 156 22.706 -8.280 -9.675 1.00 6.10 O ATOM 588 CB ILE B 156 25.443 -6.970 -8.020 1.00 6.85 C ATOM 589 CG1 ILE B 156 26.682 -6.105 -8.259 1.00 7.40 C ATOM 590 CG2 ILE B 156 25.804 -8.447 -8.065 1.00 7.17 C ATOM 591 CD1 ILE B 156 27.816 -6.396 -7.301 1.00 7.86 C ATOM 0 H ILE B 156 24.347 -4.724 -8.240 1.00 6.43 H new ATOM 0 HA ILE B 156 24.754 -6.869 -10.063 1.00 6.52 H new ATOM 0 HB ILE B 156 25.048 -6.745 -7.029 1.00 6.85 H new ATOM 0 HG12 ILE B 156 27.031 -6.259 -9.280 1.00 7.40 H new ATOM 0 HG13 ILE B 156 26.404 -5.055 -8.172 1.00 7.40 H new ATOM 0 HG21 ILE B 156 26.569 -8.658 -7.318 1.00 7.17 H new ATOM 0 HG22 ILE B 156 24.917 -9.045 -7.855 1.00 7.17 H new ATOM 0 HG23 ILE B 156 26.185 -8.698 -9.055 1.00 7.17 H new ATOM 0 HD11 ILE B 156 28.661 -5.746 -7.529 1.00 7.86 H new ATOM 0 HD12 ILE B 156 27.484 -6.214 -6.279 1.00 7.86 H new ATOM 0 HD13 ILE B 156 28.121 -7.437 -7.404 1.00 7.86 H new ATOM 603 N PHE B 157 22.576 -7.399 -7.607 1.00 5.61 N ATOM 604 CA PHE B 157 21.396 -8.174 -7.234 1.00 5.13 C ATOM 605 C PHE B 157 20.140 -7.586 -7.869 1.00 4.75 C ATOM 606 O PHE B 157 19.618 -8.123 -8.846 1.00 4.74 O ATOM 607 CB PHE B 157 21.240 -8.216 -5.711 1.00 4.94 C ATOM 608 CG PHE B 157 22.389 -8.875 -5.002 1.00 5.41 C ATOM 609 CD1 PHE B 157 22.515 -10.256 -4.990 1.00 6.05 C ATOM 610 CD2 PHE B 157 23.343 -8.114 -4.345 1.00 5.51 C ATOM 611 CE1 PHE B 157 23.569 -10.864 -4.336 1.00 6.60 C ATOM 612 CE2 PHE B 157 24.399 -8.717 -3.689 1.00 6.07 C ATOM 613 CZ PHE B 157 24.513 -10.093 -3.684 1.00 6.54 C ATOM 0 H PHE B 157 22.919 -6.775 -6.877 1.00 5.61 H new ATOM 0 HA PHE B 157 21.530 -9.191 -7.603 1.00 5.13 H new ATOM 0 HB2 PHE B 157 21.131 -7.198 -5.338 1.00 4.94 H new ATOM 0 HB3 PHE B 157 20.320 -8.746 -5.464 1.00 4.94 H new ATOM 0 HD1 PHE B 157 21.780 -10.863 -5.498 1.00 6.05 H new ATOM 0 HD2 PHE B 157 23.260 -7.037 -4.346 1.00 5.51 H new ATOM 0 HE1 PHE B 157 23.655 -11.941 -4.334 1.00 6.60 H new ATOM 0 HE2 PHE B 157 25.135 -8.112 -3.180 1.00 6.07 H new ATOM 0 HZ PHE B 157 25.338 -10.566 -3.172 1.00 6.54 H new ATOM 623 N SER B 158 19.660 -6.481 -7.308 1.00 4.58 N ATOM 624 CA SER B 158 18.467 -5.817 -7.820 1.00 4.37 C ATOM 625 C SER B 158 17.238 -6.720 -7.720 1.00 3.99 C ATOM 626 O SER B 158 16.467 -6.628 -6.767 1.00 3.65 O ATOM 627 CB SER B 158 18.686 -5.379 -9.270 1.00 4.69 C ATOM 628 OG SER B 158 19.656 -4.348 -9.350 1.00 5.34 O ATOM 0 H SER B 158 20.080 -6.026 -6.497 1.00 4.58 H new ATOM 0 HA SER B 158 18.285 -4.936 -7.205 1.00 4.37 H new ATOM 0 HB2 SER B 158 19.008 -6.233 -9.866 1.00 4.69 H new ATOM 0 HB3 SER B 158 17.744 -5.031 -9.694 1.00 4.69 H new ATOM 0 HG SER B 158 19.779 -4.087 -10.286 1.00 5.34 H new ATOM 634 N ALA B 159 17.061 -7.590 -8.709 1.00 4.16 N ATOM 635 CA ALA B 159 15.922 -8.500 -8.732 1.00 3.90 C ATOM 636 C ALA B 159 15.899 -9.404 -7.503 1.00 3.60 C ATOM 637 O ALA B 159 14.869 -9.542 -6.843 1.00 3.22 O ATOM 638 CB ALA B 159 15.947 -9.337 -10.003 1.00 4.29 C ATOM 0 H ALA B 159 17.692 -7.684 -9.505 1.00 4.16 H new ATOM 0 HA ALA B 159 15.013 -7.898 -8.716 1.00 3.90 H new ATOM 0 HB1 ALA B 159 15.092 -10.013 -10.010 1.00 4.29 H new ATOM 0 HB2 ALA B 159 15.898 -8.681 -10.872 1.00 4.29 H new ATOM 0 HB3 ALA B 159 16.869 -9.917 -10.038 1.00 4.29 H new ATOM 644 N GLU B 160 17.040 -10.015 -7.201 1.00 3.85 N ATOM 645 CA GLU B 160 17.154 -10.918 -6.058 1.00 3.76 C ATOM 646 C GLU B 160 16.752 -10.232 -4.756 1.00 3.40 C ATOM 647 O GLU B 160 16.257 -10.879 -3.833 1.00 3.20 O ATOM 648 CB GLU B 160 18.584 -11.447 -5.944 1.00 4.23 C ATOM 649 CG GLU B 160 19.023 -12.278 -7.140 1.00 4.68 C ATOM 650 CD GLU B 160 18.173 -13.518 -7.332 1.00 5.24 C ATOM 651 OE1 GLU B 160 18.485 -14.555 -6.709 1.00 5.52 O ATOM 652 OE2 GLU B 160 17.194 -13.454 -8.105 1.00 5.73 O ATOM 0 H GLU B 160 17.903 -9.901 -7.733 1.00 3.85 H new ATOM 0 HA GLU B 160 16.470 -11.750 -6.226 1.00 3.76 H new ATOM 0 HB2 GLU B 160 19.266 -10.605 -5.828 1.00 4.23 H new ATOM 0 HB3 GLU B 160 18.668 -12.052 -5.041 1.00 4.23 H new ATOM 0 HG2 GLU B 160 18.974 -11.666 -8.041 1.00 4.68 H new ATOM 0 HG3 GLU B 160 20.064 -12.572 -7.010 1.00 4.68 H new ATOM 659 N PHE B 161 16.964 -8.924 -4.684 1.00 3.41 N ATOM 660 CA PHE B 161 16.625 -8.164 -3.485 1.00 3.14 C ATOM 661 C PHE B 161 15.218 -7.580 -3.584 1.00 2.66 C ATOM 662 O PHE B 161 14.414 -7.713 -2.661 1.00 2.36 O ATOM 663 CB PHE B 161 17.644 -7.045 -3.265 1.00 3.41 C ATOM 664 CG PHE B 161 17.372 -6.213 -2.044 1.00 3.29 C ATOM 665 CD1 PHE B 161 17.524 -6.748 -0.776 1.00 3.38 C ATOM 666 CD2 PHE B 161 16.964 -4.894 -2.166 1.00 3.56 C ATOM 667 CE1 PHE B 161 17.275 -5.984 0.349 1.00 3.38 C ATOM 668 CE2 PHE B 161 16.713 -4.124 -1.046 1.00 3.54 C ATOM 669 CZ PHE B 161 16.869 -4.671 0.214 1.00 3.27 C ATOM 0 H PHE B 161 17.367 -8.368 -5.438 1.00 3.41 H new ATOM 0 HA PHE B 161 16.651 -8.844 -2.634 1.00 3.14 H new ATOM 0 HB2 PHE B 161 18.639 -7.483 -3.182 1.00 3.41 H new ATOM 0 HB3 PHE B 161 17.653 -6.397 -4.141 1.00 3.41 H new ATOM 0 HD1 PHE B 161 17.841 -7.774 -0.664 1.00 3.38 H new ATOM 0 HD2 PHE B 161 16.841 -4.463 -3.148 1.00 3.56 H new ATOM 0 HE1 PHE B 161 17.398 -6.414 1.332 1.00 3.38 H new ATOM 0 HE2 PHE B 161 16.396 -3.097 -1.155 1.00 3.54 H new ATOM 0 HZ PHE B 161 16.674 -4.072 1.091 1.00 3.27 H new ATOM 679 N LEU B 162 14.930 -6.933 -4.706 1.00 2.66 N ATOM 680 CA LEU B 162 13.623 -6.324 -4.930 1.00 2.34 C ATOM 681 C LEU B 162 12.517 -7.376 -4.967 1.00 2.05 C ATOM 682 O LEU B 162 11.384 -7.110 -4.568 1.00 1.74 O ATOM 683 CB LEU B 162 13.631 -5.529 -6.235 1.00 2.65 C ATOM 684 CG LEU B 162 14.645 -4.385 -6.289 1.00 2.99 C ATOM 685 CD1 LEU B 162 14.745 -3.824 -7.699 1.00 3.37 C ATOM 686 CD2 LEU B 162 14.263 -3.290 -5.305 1.00 2.86 C ATOM 0 H LEU B 162 15.586 -6.816 -5.478 1.00 2.66 H new ATOM 0 HA LEU B 162 13.420 -5.651 -4.097 1.00 2.34 H new ATOM 0 HB2 LEU B 162 13.834 -6.214 -7.059 1.00 2.65 H new ATOM 0 HB3 LEU B 162 12.634 -5.119 -6.399 1.00 2.65 H new ATOM 0 HG LEU B 162 15.622 -4.778 -6.007 1.00 2.99 H new ATOM 0 HD11 LEU B 162 15.471 -3.011 -7.717 1.00 3.37 H new ATOM 0 HD12 LEU B 162 15.065 -4.611 -8.382 1.00 3.37 H new ATOM 0 HD13 LEU B 162 13.771 -3.447 -8.010 1.00 3.37 H new ATOM 0 HD21 LEU B 162 14.995 -2.484 -5.356 1.00 2.86 H new ATOM 0 HD22 LEU B 162 13.277 -2.901 -5.558 1.00 2.86 H new ATOM 0 HD23 LEU B 162 14.244 -3.699 -4.295 1.00 2.86 H new ATOM 698 N LYS B 163 12.851 -8.572 -5.444 1.00 2.25 N ATOM 699 CA LYS B 163 11.876 -9.655 -5.535 1.00 2.14 C ATOM 700 C LYS B 163 11.253 -9.951 -4.175 1.00 1.89 C ATOM 701 O LYS B 163 10.154 -10.498 -4.092 1.00 1.77 O ATOM 702 CB LYS B 163 12.530 -10.922 -6.091 1.00 2.52 C ATOM 703 CG LYS B 163 13.577 -11.526 -5.169 1.00 2.86 C ATOM 704 CD LYS B 163 13.941 -12.946 -5.581 1.00 3.27 C ATOM 705 CE LYS B 163 14.250 -13.045 -7.068 1.00 3.42 C ATOM 706 NZ LYS B 163 14.748 -14.396 -7.445 1.00 3.86 N ATOM 0 H LYS B 163 13.786 -8.815 -5.772 1.00 2.25 H new ATOM 0 HA LYS B 163 11.087 -9.333 -6.214 1.00 2.14 H new ATOM 0 HB2 LYS B 163 11.756 -11.665 -6.283 1.00 2.52 H new ATOM 0 HB3 LYS B 163 12.994 -10.690 -7.050 1.00 2.52 H new ATOM 0 HG2 LYS B 163 14.472 -10.904 -5.178 1.00 2.86 H new ATOM 0 HG3 LYS B 163 13.202 -11.529 -4.146 1.00 2.86 H new ATOM 0 HD2 LYS B 163 14.806 -13.280 -5.008 1.00 3.27 H new ATOM 0 HD3 LYS B 163 13.118 -13.617 -5.336 1.00 3.27 H new ATOM 0 HE2 LYS B 163 13.351 -12.817 -7.641 1.00 3.42 H new ATOM 0 HE3 LYS B 163 14.996 -12.296 -7.334 1.00 3.42 H new ATOM 0 HZ1 LYS B 163 15.761 -14.341 -7.674 1.00 3.86 H new ATOM 0 HZ2 LYS B 163 14.608 -15.052 -6.650 1.00 3.86 H new ATOM 0 HZ3 LYS B 163 14.224 -14.740 -8.275 1.00 3.86 H new ATOM 720 N VAL B 164 11.961 -9.588 -3.111 1.00 1.96 N ATOM 721 CA VAL B 164 11.477 -9.818 -1.755 1.00 1.90 C ATOM 722 C VAL B 164 10.799 -8.572 -1.184 1.00 1.71 C ATOM 723 O VAL B 164 10.047 -8.655 -0.212 1.00 1.94 O ATOM 724 CB VAL B 164 12.626 -10.239 -0.821 1.00 2.30 C ATOM 725 CG1 VAL B 164 12.085 -10.683 0.529 1.00 2.46 C ATOM 726 CG2 VAL B 164 13.457 -11.341 -1.460 1.00 2.87 C ATOM 0 H VAL B 164 12.873 -9.133 -3.162 1.00 1.96 H new ATOM 0 HA VAL B 164 10.745 -10.624 -1.813 1.00 1.90 H new ATOM 0 HB VAL B 164 13.272 -9.376 -0.659 1.00 2.30 H new ATOM 0 HG11 VAL B 164 12.913 -10.976 1.174 1.00 2.46 H new ATOM 0 HG12 VAL B 164 11.539 -9.860 0.991 1.00 2.46 H new ATOM 0 HG13 VAL B 164 11.414 -11.531 0.391 1.00 2.46 H new ATOM 0 HG21 VAL B 164 14.264 -11.626 -0.785 1.00 2.87 H new ATOM 0 HG22 VAL B 164 12.825 -12.207 -1.655 1.00 2.87 H new ATOM 0 HG23 VAL B 164 13.878 -10.981 -2.399 1.00 2.87 H new ATOM 736 N PHE B 165 11.067 -7.418 -1.792 1.00 1.47 N ATOM 737 CA PHE B 165 10.485 -6.157 -1.337 1.00 1.36 C ATOM 738 C PHE B 165 9.150 -5.879 -2.021 1.00 1.08 C ATOM 739 O PHE B 165 8.194 -5.446 -1.379 1.00 0.94 O ATOM 740 CB PHE B 165 11.459 -5.006 -1.602 1.00 1.64 C ATOM 741 CG PHE B 165 10.890 -3.648 -1.300 1.00 1.70 C ATOM 742 CD1 PHE B 165 10.411 -3.346 -0.034 1.00 1.78 C ATOM 743 CD2 PHE B 165 10.833 -2.673 -2.284 1.00 2.38 C ATOM 744 CE1 PHE B 165 9.887 -2.098 0.244 1.00 1.96 C ATOM 745 CE2 PHE B 165 10.310 -1.423 -2.012 1.00 2.48 C ATOM 746 CZ PHE B 165 9.836 -1.136 -0.746 1.00 2.01 C ATOM 0 H PHE B 165 11.683 -7.330 -2.600 1.00 1.47 H new ATOM 0 HA PHE B 165 10.302 -6.239 -0.266 1.00 1.36 H new ATOM 0 HB2 PHE B 165 12.356 -5.156 -1.001 1.00 1.64 H new ATOM 0 HB3 PHE B 165 11.767 -5.036 -2.647 1.00 1.64 H new ATOM 0 HD1 PHE B 165 10.448 -4.095 0.743 1.00 1.78 H new ATOM 0 HD2 PHE B 165 11.202 -2.893 -3.275 1.00 2.38 H new ATOM 0 HE1 PHE B 165 9.518 -1.875 1.234 1.00 1.96 H new ATOM 0 HE2 PHE B 165 10.272 -0.672 -2.787 1.00 2.48 H new ATOM 0 HZ PHE B 165 9.426 -0.160 -0.531 1.00 2.01 H new ATOM 756 N LEU B 166 9.089 -6.128 -3.325 1.00 1.17 N ATOM 757 CA LEU B 166 7.867 -5.894 -4.086 1.00 1.12 C ATOM 758 C LEU B 166 6.685 -6.677 -3.514 1.00 0.85 C ATOM 759 O LEU B 166 5.611 -6.114 -3.303 1.00 0.92 O ATOM 760 CB LEU B 166 8.073 -6.251 -5.560 1.00 1.40 C ATOM 761 CG LEU B 166 9.004 -5.312 -6.327 1.00 1.78 C ATOM 762 CD1 LEU B 166 9.146 -5.767 -7.771 1.00 2.14 C ATOM 763 CD2 LEU B 166 8.487 -3.883 -6.267 1.00 2.03 C ATOM 0 H LEU B 166 9.868 -6.490 -3.875 1.00 1.17 H new ATOM 0 HA LEU B 166 7.633 -4.832 -4.007 1.00 1.12 H new ATOM 0 HB2 LEU B 166 8.472 -7.264 -5.621 1.00 1.40 H new ATOM 0 HB3 LEU B 166 7.102 -6.260 -6.055 1.00 1.40 H new ATOM 0 HG LEU B 166 9.987 -5.342 -5.858 1.00 1.78 H new ATOM 0 HD11 LEU B 166 9.812 -5.088 -8.303 1.00 2.14 H new ATOM 0 HD12 LEU B 166 9.560 -6.775 -7.796 1.00 2.14 H new ATOM 0 HD13 LEU B 166 8.167 -5.765 -8.251 1.00 2.14 H new ATOM 0 HD21 LEU B 166 9.162 -3.228 -6.818 1.00 2.03 H new ATOM 0 HD22 LEU B 166 7.493 -3.837 -6.712 1.00 2.03 H new ATOM 0 HD23 LEU B 166 8.435 -3.558 -5.228 1.00 2.03 H new ATOM 775 N PRO B 167 6.865 -7.982 -3.241 1.00 0.73 N ATOM 776 CA PRO B 167 5.796 -8.824 -2.700 1.00 0.63 C ATOM 777 C PRO B 167 4.969 -8.111 -1.636 1.00 0.56 C ATOM 778 O PRO B 167 3.746 -8.025 -1.740 1.00 0.69 O ATOM 779 CB PRO B 167 6.563 -9.991 -2.087 1.00 0.87 C ATOM 780 CG PRO B 167 7.768 -10.132 -2.950 1.00 1.07 C ATOM 781 CD PRO B 167 8.120 -8.741 -3.418 1.00 0.96 C ATOM 0 HA PRO B 167 5.074 -9.114 -3.464 1.00 0.63 H new ATOM 0 HB2 PRO B 167 6.837 -9.787 -1.052 1.00 0.87 H new ATOM 0 HB3 PRO B 167 5.966 -10.903 -2.085 1.00 0.87 H new ATOM 0 HG2 PRO B 167 8.594 -10.576 -2.394 1.00 1.07 H new ATOM 0 HG3 PRO B 167 7.565 -10.787 -3.797 1.00 1.07 H new ATOM 0 HD2 PRO B 167 8.932 -8.314 -2.829 1.00 0.96 H new ATOM 0 HD3 PRO B 167 8.445 -8.739 -4.458 1.00 0.96 H new ATOM 789 N SER B 168 5.647 -7.601 -0.615 1.00 0.55 N ATOM 790 CA SER B 168 4.976 -6.897 0.471 1.00 0.55 C ATOM 791 C SER B 168 4.147 -5.733 -0.063 1.00 0.44 C ATOM 792 O SER B 168 3.024 -5.501 0.385 1.00 0.41 O ATOM 793 CB SER B 168 6.001 -6.385 1.484 1.00 0.72 C ATOM 794 OG SER B 168 6.741 -7.456 2.045 1.00 1.59 O ATOM 0 H SER B 168 6.660 -7.662 -0.516 1.00 0.55 H new ATOM 0 HA SER B 168 4.305 -7.600 0.965 1.00 0.55 H new ATOM 0 HB2 SER B 168 6.680 -5.685 0.997 1.00 0.72 H new ATOM 0 HB3 SER B 168 5.492 -5.836 2.276 1.00 0.72 H new ATOM 0 HG SER B 168 7.391 -7.103 2.688 1.00 1.59 H new ATOM 800 N LEU B 169 4.706 -5.003 -1.023 1.00 0.46 N ATOM 801 CA LEU B 169 4.019 -3.859 -1.609 1.00 0.45 C ATOM 802 C LEU B 169 2.727 -4.286 -2.300 1.00 0.33 C ATOM 803 O LEU B 169 1.674 -3.682 -2.091 1.00 0.31 O ATOM 804 CB LEU B 169 4.932 -3.140 -2.603 1.00 0.60 C ATOM 805 CG LEU B 169 6.319 -2.778 -2.068 1.00 0.77 C ATOM 806 CD1 LEU B 169 7.003 -1.785 -2.995 1.00 1.09 C ATOM 807 CD2 LEU B 169 6.226 -2.215 -0.657 1.00 0.77 C ATOM 0 H LEU B 169 5.632 -5.184 -1.411 1.00 0.46 H new ATOM 0 HA LEU B 169 3.763 -3.173 -0.801 1.00 0.45 H new ATOM 0 HB2 LEU B 169 5.053 -3.771 -3.483 1.00 0.60 H new ATOM 0 HB3 LEU B 169 4.437 -2.226 -2.932 1.00 0.60 H new ATOM 0 HG LEU B 169 6.918 -3.688 -2.031 1.00 0.77 H new ATOM 0 HD11 LEU B 169 7.988 -1.538 -2.600 1.00 1.09 H new ATOM 0 HD12 LEU B 169 7.109 -2.226 -3.986 1.00 1.09 H new ATOM 0 HD13 LEU B 169 6.402 -0.878 -3.064 1.00 1.09 H new ATOM 0 HD21 LEU B 169 7.225 -1.965 -0.298 1.00 0.77 H new ATOM 0 HD22 LEU B 169 5.608 -1.317 -0.663 1.00 0.77 H new ATOM 0 HD23 LEU B 169 5.779 -2.959 0.003 1.00 0.77 H new ATOM 819 N LEU B 170 2.809 -5.329 -3.122 1.00 0.34 N ATOM 820 CA LEU B 170 1.637 -5.824 -3.837 1.00 0.36 C ATOM 821 C LEU B 170 0.548 -6.252 -2.859 1.00 0.28 C ATOM 822 O LEU B 170 -0.610 -5.858 -2.995 1.00 0.32 O ATOM 823 CB LEU B 170 2.009 -6.994 -4.754 1.00 0.47 C ATOM 824 CG LEU B 170 2.790 -6.618 -6.017 1.00 0.59 C ATOM 825 CD1 LEU B 170 4.180 -6.111 -5.669 1.00 0.60 C ATOM 826 CD2 LEU B 170 2.879 -7.811 -6.957 1.00 0.72 C ATOM 0 H LEU B 170 3.669 -5.845 -3.309 1.00 0.34 H new ATOM 0 HA LEU B 170 1.254 -5.010 -4.452 1.00 0.36 H new ATOM 0 HB2 LEU B 170 2.600 -7.708 -4.181 1.00 0.47 H new ATOM 0 HB3 LEU B 170 1.093 -7.505 -5.052 1.00 0.47 H new ATOM 0 HG LEU B 170 2.254 -5.813 -6.521 1.00 0.59 H new ATOM 0 HD11 LEU B 170 4.712 -5.851 -6.584 1.00 0.60 H new ATOM 0 HD12 LEU B 170 4.097 -5.229 -5.035 1.00 0.60 H new ATOM 0 HD13 LEU B 170 4.729 -6.889 -5.138 1.00 0.60 H new ATOM 0 HD21 LEU B 170 3.437 -7.530 -7.850 1.00 0.72 H new ATOM 0 HD22 LEU B 170 3.389 -8.633 -6.455 1.00 0.72 H new ATOM 0 HD23 LEU B 170 1.875 -8.127 -7.240 1.00 0.72 H new ATOM 838 N LEU B 171 0.928 -7.059 -1.875 1.00 0.24 N ATOM 839 CA LEU B 171 -0.017 -7.535 -0.871 1.00 0.26 C ATOM 840 C LEU B 171 -0.736 -6.363 -0.210 1.00 0.23 C ATOM 841 O LEU B 171 -1.943 -6.414 0.027 1.00 0.29 O ATOM 842 CB LEU B 171 0.707 -8.369 0.186 1.00 0.32 C ATOM 843 CG LEU B 171 1.375 -9.641 -0.339 1.00 0.38 C ATOM 844 CD1 LEU B 171 2.137 -10.343 0.774 1.00 0.47 C ATOM 845 CD2 LEU B 171 0.339 -10.575 -0.947 1.00 0.50 C ATOM 0 H LEU B 171 1.882 -7.397 -1.751 1.00 0.24 H new ATOM 0 HA LEU B 171 -0.758 -8.161 -1.368 1.00 0.26 H new ATOM 0 HB2 LEU B 171 1.466 -7.747 0.660 1.00 0.32 H new ATOM 0 HB3 LEU B 171 -0.008 -8.646 0.961 1.00 0.32 H new ATOM 0 HG LEU B 171 2.085 -9.360 -1.117 1.00 0.38 H new ATOM 0 HD11 LEU B 171 2.605 -11.246 0.381 1.00 0.47 H new ATOM 0 HD12 LEU B 171 2.905 -9.676 1.165 1.00 0.47 H new ATOM 0 HD13 LEU B 171 1.447 -10.611 1.574 1.00 0.47 H new ATOM 0 HD21 LEU B 171 0.832 -11.475 -1.315 1.00 0.50 H new ATOM 0 HD22 LEU B 171 -0.395 -10.848 -0.188 1.00 0.50 H new ATOM 0 HD23 LEU B 171 -0.164 -10.072 -1.773 1.00 0.50 H new ATOM 857 N SER B 172 0.016 -5.308 0.087 1.00 0.18 N ATOM 858 CA SER B 172 -0.545 -4.121 0.721 1.00 0.19 C ATOM 859 C SER B 172 -1.636 -3.497 -0.142 1.00 0.14 C ATOM 860 O SER B 172 -2.721 -3.181 0.348 1.00 0.18 O ATOM 861 CB SER B 172 0.555 -3.092 0.986 1.00 0.23 C ATOM 862 OG SER B 172 1.453 -3.546 1.983 1.00 0.31 O ATOM 0 H SER B 172 1.017 -5.251 -0.102 1.00 0.18 H new ATOM 0 HA SER B 172 -0.989 -4.428 1.668 1.00 0.19 H new ATOM 0 HB2 SER B 172 1.101 -2.894 0.064 1.00 0.23 H new ATOM 0 HB3 SER B 172 0.107 -2.149 1.299 1.00 0.23 H new ATOM 0 HG SER B 172 2.065 -4.206 1.596 1.00 0.31 H new ATOM 868 N HIS B 173 -1.344 -3.318 -1.426 1.00 0.12 N ATOM 869 CA HIS B 173 -2.304 -2.728 -2.352 1.00 0.15 C ATOM 870 C HIS B 173 -3.573 -3.571 -2.433 1.00 0.20 C ATOM 871 O HIS B 173 -4.679 -3.058 -2.268 1.00 0.25 O ATOM 872 CB HIS B 173 -1.684 -2.582 -3.744 1.00 0.19 C ATOM 873 CG HIS B 173 -0.551 -1.604 -3.798 1.00 0.21 C ATOM 874 ND1 HIS B 173 0.775 -1.985 -3.787 1.00 0.26 N ATOM 875 CD2 HIS B 173 -0.549 -0.251 -3.872 1.00 0.25 C ATOM 876 CE1 HIS B 173 1.541 -0.910 -3.851 1.00 0.30 C ATOM 877 NE2 HIS B 173 0.762 0.154 -3.905 1.00 0.28 N ATOM 0 H HIS B 173 -0.451 -3.573 -1.849 1.00 0.12 H new ATOM 0 HA HIS B 173 -2.569 -1.740 -1.976 1.00 0.15 H new ATOM 0 HB2 HIS B 173 -1.327 -3.557 -4.077 1.00 0.19 H new ATOM 0 HB3 HIS B 173 -2.457 -2.268 -4.445 1.00 0.19 H new ATOM 0 HD1 HIS B 173 1.112 -2.947 -3.737 1.00 0.26 H new ATOM 0 HD2 HIS B 173 -1.418 0.390 -3.900 1.00 0.25 H new ATOM 0 HE1 HIS B 173 2.621 -0.903 -3.858 1.00 0.30 H new ATOM 0 HE2 HIS B 173 1.082 1.121 -3.962 1.00 0.28 H new ATOM 886 N LEU B 174 -3.408 -4.865 -2.686 1.00 0.21 N ATOM 887 CA LEU B 174 -4.545 -5.773 -2.790 1.00 0.28 C ATOM 888 C LEU B 174 -5.328 -5.816 -1.480 1.00 0.28 C ATOM 889 O LEU B 174 -6.544 -5.619 -1.464 1.00 0.31 O ATOM 890 CB LEU B 174 -4.071 -7.180 -3.160 1.00 0.32 C ATOM 891 CG LEU B 174 -3.264 -7.274 -4.456 1.00 0.34 C ATOM 892 CD1 LEU B 174 -2.903 -8.721 -4.757 1.00 0.40 C ATOM 893 CD2 LEU B 174 -4.041 -6.664 -5.612 1.00 0.44 C ATOM 0 H LEU B 174 -2.500 -5.308 -2.823 1.00 0.21 H new ATOM 0 HA LEU B 174 -5.203 -5.401 -3.575 1.00 0.28 H new ATOM 0 HB2 LEU B 174 -3.463 -7.568 -2.343 1.00 0.32 H new ATOM 0 HB3 LEU B 174 -4.942 -7.829 -3.245 1.00 0.32 H new ATOM 0 HG LEU B 174 -2.340 -6.711 -4.328 1.00 0.34 H new ATOM 0 HD11 LEU B 174 -2.329 -8.768 -5.683 1.00 0.40 H new ATOM 0 HD12 LEU B 174 -2.306 -9.125 -3.939 1.00 0.40 H new ATOM 0 HD13 LEU B 174 -3.815 -9.308 -4.865 1.00 0.40 H new ATOM 0 HD21 LEU B 174 -3.452 -6.739 -6.526 1.00 0.44 H new ATOM 0 HD22 LEU B 174 -4.982 -7.200 -5.741 1.00 0.44 H new ATOM 0 HD23 LEU B 174 -4.247 -5.615 -5.399 1.00 0.44 H new ATOM 905 N LEU B 175 -4.622 -6.070 -0.383 1.00 0.27 N ATOM 906 CA LEU B 175 -5.249 -6.139 0.930 1.00 0.30 C ATOM 907 C LEU B 175 -5.881 -4.802 1.302 1.00 0.27 C ATOM 908 O LEU B 175 -7.003 -4.752 1.804 1.00 0.28 O ATOM 909 CB LEU B 175 -4.220 -6.545 1.986 1.00 0.33 C ATOM 910 CG LEU B 175 -3.628 -7.944 1.807 1.00 0.38 C ATOM 911 CD1 LEU B 175 -2.517 -8.186 2.819 1.00 0.43 C ATOM 912 CD2 LEU B 175 -4.714 -9.001 1.942 1.00 0.46 C ATOM 0 H LEU B 175 -3.615 -6.231 -0.378 1.00 0.27 H new ATOM 0 HA LEU B 175 -6.036 -6.892 0.892 1.00 0.30 H new ATOM 0 HB2 LEU B 175 -3.407 -5.819 1.977 1.00 0.33 H new ATOM 0 HB3 LEU B 175 -4.688 -6.488 2.969 1.00 0.33 H new ATOM 0 HG LEU B 175 -3.202 -8.014 0.806 1.00 0.38 H new ATOM 0 HD11 LEU B 175 -2.107 -9.186 2.677 1.00 0.43 H new ATOM 0 HD12 LEU B 175 -1.728 -7.447 2.677 1.00 0.43 H new ATOM 0 HD13 LEU B 175 -2.919 -8.098 3.828 1.00 0.43 H new ATOM 0 HD21 LEU B 175 -4.276 -9.991 1.812 1.00 0.46 H new ATOM 0 HD22 LEU B 175 -5.168 -8.932 2.930 1.00 0.46 H new ATOM 0 HD23 LEU B 175 -5.477 -8.839 1.180 1.00 0.46 H new ATOM 924 N ALA B 176 -5.151 -3.719 1.051 1.00 0.25 N ATOM 925 CA ALA B 176 -5.643 -2.383 1.356 1.00 0.23 C ATOM 926 C ALA B 176 -7.018 -2.154 0.734 1.00 0.20 C ATOM 927 O ALA B 176 -7.967 -1.764 1.419 1.00 0.20 O ATOM 928 CB ALA B 176 -4.656 -1.335 0.868 1.00 0.24 C ATOM 0 H ALA B 176 -4.219 -3.742 0.638 1.00 0.25 H new ATOM 0 HA ALA B 176 -5.743 -2.293 2.438 1.00 0.23 H new ATOM 0 HB1 ALA B 176 -5.036 -0.341 1.102 1.00 0.24 H new ATOM 0 HB2 ALA B 176 -3.695 -1.482 1.362 1.00 0.24 H new ATOM 0 HB3 ALA B 176 -4.528 -1.430 -0.210 1.00 0.24 H new ATOM 934 N ILE B 177 -7.123 -2.408 -0.568 1.00 0.20 N ATOM 935 CA ILE B 177 -8.388 -2.239 -1.274 1.00 0.20 C ATOM 936 C ILE B 177 -9.482 -3.054 -0.599 1.00 0.20 C ATOM 937 O ILE B 177 -10.597 -2.571 -0.393 1.00 0.20 O ATOM 938 CB ILE B 177 -8.268 -2.655 -2.756 1.00 0.24 C ATOM 939 CG1 ILE B 177 -7.225 -1.787 -3.464 1.00 0.25 C ATOM 940 CG2 ILE B 177 -9.616 -2.540 -3.455 1.00 0.26 C ATOM 941 CD1 ILE B 177 -6.861 -2.286 -4.845 1.00 0.31 C ATOM 0 H ILE B 177 -6.351 -2.730 -1.152 1.00 0.20 H new ATOM 0 HA ILE B 177 -8.648 -1.181 -1.237 1.00 0.20 H new ATOM 0 HB ILE B 177 -7.947 -3.696 -2.800 1.00 0.24 H new ATOM 0 HG12 ILE B 177 -7.605 -0.768 -3.543 1.00 0.25 H new ATOM 0 HG13 ILE B 177 -6.324 -1.745 -2.852 1.00 0.25 H new ATOM 0 HG21 ILE B 177 -9.511 -2.837 -4.498 1.00 0.26 H new ATOM 0 HG22 ILE B 177 -10.338 -3.192 -2.963 1.00 0.26 H new ATOM 0 HG23 ILE B 177 -9.965 -1.509 -3.405 1.00 0.26 H new ATOM 0 HD11 ILE B 177 -6.117 -1.623 -5.287 1.00 0.31 H new ATOM 0 HD12 ILE B 177 -6.451 -3.293 -4.772 1.00 0.31 H new ATOM 0 HD13 ILE B 177 -7.752 -2.302 -5.473 1.00 0.31 H new ATOM 953 N GLY B 178 -9.156 -4.296 -0.251 1.00 0.23 N ATOM 954 CA GLY B 178 -10.119 -5.151 0.418 1.00 0.26 C ATOM 955 C GLY B 178 -10.703 -4.477 1.641 1.00 0.24 C ATOM 956 O GLY B 178 -11.904 -4.561 1.894 1.00 0.26 O ATOM 0 H GLY B 178 -8.245 -4.724 -0.420 1.00 0.23 H new ATOM 0 HA2 GLY B 178 -10.921 -5.409 -0.274 1.00 0.26 H new ATOM 0 HA3 GLY B 178 -9.637 -6.084 0.710 1.00 0.26 H new ATOM 960 N LEU B 179 -9.843 -3.805 2.401 1.00 0.25 N ATOM 961 CA LEU B 179 -10.272 -3.096 3.600 1.00 0.28 C ATOM 962 C LEU B 179 -11.314 -2.045 3.247 1.00 0.25 C ATOM 963 O LEU B 179 -12.362 -1.951 3.886 1.00 0.29 O ATOM 964 CB LEU B 179 -9.077 -2.421 4.275 1.00 0.33 C ATOM 965 CG LEU B 179 -7.935 -3.353 4.677 1.00 0.39 C ATOM 966 CD1 LEU B 179 -6.767 -2.547 5.227 1.00 0.47 C ATOM 967 CD2 LEU B 179 -8.414 -4.370 5.701 1.00 0.43 C ATOM 0 H LEU B 179 -8.844 -3.737 2.207 1.00 0.25 H new ATOM 0 HA LEU B 179 -10.710 -3.820 4.287 1.00 0.28 H new ATOM 0 HB2 LEU B 179 -8.682 -1.661 3.600 1.00 0.33 H new ATOM 0 HB3 LEU B 179 -9.431 -1.903 5.166 1.00 0.33 H new ATOM 0 HG LEU B 179 -7.597 -3.893 3.792 1.00 0.39 H new ATOM 0 HD11 LEU B 179 -5.960 -3.223 5.510 1.00 0.47 H new ATOM 0 HD12 LEU B 179 -6.411 -1.855 4.464 1.00 0.47 H new ATOM 0 HD13 LEU B 179 -7.093 -1.985 6.102 1.00 0.47 H new ATOM 0 HD21 LEU B 179 -7.588 -5.026 5.976 1.00 0.43 H new ATOM 0 HD22 LEU B 179 -8.776 -3.850 6.588 1.00 0.43 H new ATOM 0 HD23 LEU B 179 -9.222 -4.964 5.274 1.00 0.43 H new ATOM 979 N GLY B 180 -11.015 -1.255 2.220 1.00 0.22 N ATOM 980 CA GLY B 180 -11.929 -0.215 1.793 1.00 0.23 C ATOM 981 C GLY B 180 -13.335 -0.733 1.568 1.00 0.22 C ATOM 982 O GLY B 180 -14.299 -0.177 2.093 1.00 0.27 O ATOM 0 H GLY B 180 -10.154 -1.318 1.676 1.00 0.22 H new ATOM 0 HA2 GLY B 180 -11.952 0.574 2.544 1.00 0.23 H new ATOM 0 HA3 GLY B 180 -11.559 0.233 0.871 1.00 0.23 H new ATOM 986 N ILE B 181 -13.455 -1.802 0.787 1.00 0.21 N ATOM 987 CA ILE B 181 -14.758 -2.391 0.499 1.00 0.27 C ATOM 988 C ILE B 181 -15.471 -2.795 1.787 1.00 0.29 C ATOM 989 O ILE B 181 -16.620 -2.419 2.014 1.00 0.35 O ATOM 990 CB ILE B 181 -14.629 -3.626 -0.415 1.00 0.34 C ATOM 991 CG1 ILE B 181 -13.955 -3.244 -1.733 1.00 0.38 C ATOM 992 CG2 ILE B 181 -15.998 -4.244 -0.675 1.00 0.44 C ATOM 993 CD1 ILE B 181 -13.807 -4.403 -2.694 1.00 0.93 C ATOM 0 H ILE B 181 -12.669 -2.277 0.344 1.00 0.21 H new ATOM 0 HA ILE B 181 -15.344 -1.630 -0.016 1.00 0.27 H new ATOM 0 HB ILE B 181 -14.008 -4.367 0.090 1.00 0.34 H new ATOM 0 HG12 ILE B 181 -14.535 -2.456 -2.213 1.00 0.38 H new ATOM 0 HG13 ILE B 181 -12.969 -2.830 -1.521 1.00 0.38 H new ATOM 0 HG21 ILE B 181 -15.887 -5.114 -1.322 1.00 0.44 H new ATOM 0 HG22 ILE B 181 -16.445 -4.549 0.271 1.00 0.44 H new ATOM 0 HG23 ILE B 181 -16.642 -3.511 -1.160 1.00 0.44 H new ATOM 0 HD11 ILE B 181 -13.321 -4.059 -3.607 1.00 0.93 H new ATOM 0 HD12 ILE B 181 -13.202 -5.183 -2.233 1.00 0.93 H new ATOM 0 HD13 ILE B 181 -14.792 -4.803 -2.936 1.00 0.93 H new ATOM 1005 N TYR B 182 -14.780 -3.561 2.625 1.00 0.31 N ATOM 1006 CA TYR B 182 -15.349 -4.022 3.887 1.00 0.40 C ATOM 1007 C TYR B 182 -15.902 -2.856 4.701 1.00 0.44 C ATOM 1008 O TYR B 182 -17.037 -2.898 5.174 1.00 0.52 O ATOM 1009 CB TYR B 182 -14.292 -4.771 4.701 1.00 0.44 C ATOM 1010 CG TYR B 182 -14.802 -5.281 6.031 1.00 0.56 C ATOM 1011 CD1 TYR B 182 -14.742 -4.487 7.168 1.00 1.42 C ATOM 1012 CD2 TYR B 182 -15.341 -6.555 6.147 1.00 1.25 C ATOM 1013 CE1 TYR B 182 -15.206 -4.949 8.385 1.00 1.52 C ATOM 1014 CE2 TYR B 182 -15.808 -7.024 7.359 1.00 1.30 C ATOM 1015 CZ TYR B 182 -15.739 -6.218 8.475 1.00 0.84 C ATOM 1016 OH TYR B 182 -16.201 -6.681 9.685 1.00 0.99 O ATOM 0 H TYR B 182 -13.825 -3.876 2.453 1.00 0.31 H new ATOM 0 HA TYR B 182 -16.172 -4.699 3.657 1.00 0.40 H new ATOM 0 HB2 TYR B 182 -13.924 -5.613 4.115 1.00 0.44 H new ATOM 0 HB3 TYR B 182 -13.444 -4.109 4.876 1.00 0.44 H new ATOM 0 HD1 TYR B 182 -14.326 -3.493 7.100 1.00 1.42 H new ATOM 0 HD2 TYR B 182 -15.396 -7.190 5.275 1.00 1.25 H new ATOM 0 HE1 TYR B 182 -15.152 -4.320 9.261 1.00 1.52 H new ATOM 0 HE2 TYR B 182 -16.225 -8.017 7.432 1.00 1.30 H new ATOM 0 HH TYR B 182 -16.546 -7.592 9.577 1.00 0.99 H new ATOM 1026 N ILE B 183 -15.089 -1.819 4.868 1.00 0.44 N ATOM 1027 CA ILE B 183 -15.502 -0.645 5.628 1.00 0.55 C ATOM 1028 C ILE B 183 -16.691 0.052 4.972 1.00 0.56 C ATOM 1029 O ILE B 183 -17.706 0.298 5.617 1.00 0.67 O ATOM 1030 CB ILE B 183 -14.343 0.362 5.777 1.00 0.60 C ATOM 1031 CG1 ILE B 183 -13.148 -0.302 6.466 1.00 0.63 C ATOM 1032 CG2 ILE B 183 -14.797 1.585 6.562 1.00 0.74 C ATOM 1033 CD1 ILE B 183 -11.972 0.630 6.667 1.00 1.10 C ATOM 0 H ILE B 183 -14.143 -1.767 4.489 1.00 0.44 H new ATOM 0 HA ILE B 183 -15.798 -0.997 6.616 1.00 0.55 H new ATOM 0 HB ILE B 183 -14.035 0.686 4.783 1.00 0.60 H new ATOM 0 HG12 ILE B 183 -13.466 -0.687 7.435 1.00 0.63 H new ATOM 0 HG13 ILE B 183 -12.826 -1.158 5.872 1.00 0.63 H new ATOM 0 HG21 ILE B 183 -13.967 2.285 6.658 1.00 0.74 H new ATOM 0 HG22 ILE B 183 -15.621 2.069 6.037 1.00 0.74 H new ATOM 0 HG23 ILE B 183 -15.129 1.278 7.554 1.00 0.74 H new ATOM 0 HD11 ILE B 183 -11.162 0.093 7.160 1.00 1.10 H new ATOM 0 HD12 ILE B 183 -11.628 0.996 5.700 1.00 1.10 H new ATOM 0 HD13 ILE B 183 -12.278 1.473 7.286 1.00 1.10 H new ATOM 1045 N GLY B 184 -16.559 0.356 3.683 1.00 0.49 N ATOM 1046 CA GLY B 184 -17.622 1.037 2.962 1.00 0.55 C ATOM 1047 C GLY B 184 -18.935 0.273 2.963 1.00 0.61 C ATOM 1048 O GLY B 184 -19.984 0.831 3.285 1.00 0.72 O ATOM 0 H GLY B 184 -15.733 0.142 3.124 1.00 0.49 H new ATOM 0 HA2 GLY B 184 -17.781 2.020 3.406 1.00 0.55 H new ATOM 0 HA3 GLY B 184 -17.306 1.201 1.932 1.00 0.55 H new ATOM 1052 N ARG B 185 -18.879 -1.002 2.596 1.00 0.58 N ATOM 1053 CA ARG B 185 -20.077 -1.839 2.548 1.00 0.70 C ATOM 1054 C ARG B 185 -20.718 -2.005 3.930 1.00 0.81 C ATOM 1055 O ARG B 185 -21.841 -2.499 4.037 1.00 0.96 O ATOM 1056 CB ARG B 185 -19.741 -3.210 1.954 1.00 0.71 C ATOM 1057 CG ARG B 185 -18.698 -3.980 2.743 1.00 0.66 C ATOM 1058 CD ARG B 185 -19.341 -5.000 3.669 1.00 0.80 C ATOM 1059 NE ARG B 185 -19.947 -6.105 2.930 1.00 1.20 N ATOM 1060 CZ ARG B 185 -20.479 -7.176 3.510 1.00 1.57 C ATOM 1061 NH1 ARG B 185 -20.487 -7.281 4.832 1.00 1.68 N ATOM 1062 NH2 ARG B 185 -21.008 -8.141 2.769 1.00 2.16 N ATOM 0 H ARG B 185 -18.019 -1.480 2.327 1.00 0.58 H new ATOM 0 HA ARG B 185 -20.802 -1.335 1.909 1.00 0.70 H new ATOM 0 HB2 ARG B 185 -20.653 -3.805 1.898 1.00 0.71 H new ATOM 0 HB3 ARG B 185 -19.385 -3.076 0.933 1.00 0.71 H new ATOM 0 HG2 ARG B 185 -18.021 -4.487 2.055 1.00 0.66 H new ATOM 0 HG3 ARG B 185 -18.096 -3.285 3.328 1.00 0.66 H new ATOM 0 HD2 ARG B 185 -18.590 -5.391 4.355 1.00 0.80 H new ATOM 0 HD3 ARG B 185 -20.102 -4.509 4.276 1.00 0.80 H new ATOM 0 HE ARG B 185 -19.963 -6.052 1.912 1.00 1.20 H new ATOM 0 HH11 ARG B 185 -20.085 -6.539 5.405 1.00 1.68 H new ATOM 0 HH12 ARG B 185 -20.896 -8.103 5.276 1.00 1.68 H new ATOM 0 HH21 ARG B 185 -21.007 -8.062 1.752 1.00 2.16 H new ATOM 0 HH22 ARG B 185 -21.416 -8.962 3.216 1.00 2.16 H new ATOM 1076 N ARG B 186 -20.012 -1.595 4.984 1.00 0.81 N ATOM 1077 CA ARG B 186 -20.536 -1.713 6.342 1.00 0.96 C ATOM 1078 C ARG B 186 -21.036 -0.371 6.873 1.00 1.01 C ATOM 1079 O ARG B 186 -21.217 -0.205 8.080 1.00 1.13 O ATOM 1080 CB ARG B 186 -19.460 -2.270 7.277 1.00 1.01 C ATOM 1081 CG ARG B 186 -19.069 -3.707 6.974 1.00 1.69 C ATOM 1082 CD ARG B 186 -19.762 -4.684 7.911 1.00 1.93 C ATOM 1083 NE ARG B 186 -21.215 -4.641 7.781 1.00 2.51 N ATOM 1084 CZ ARG B 186 -22.049 -5.156 8.679 1.00 3.04 C ATOM 1085 NH1 ARG B 186 -21.572 -5.751 9.765 1.00 3.17 N ATOM 1086 NH2 ARG B 186 -23.359 -5.077 8.494 1.00 3.82 N ATOM 0 H ARG B 186 -19.082 -1.181 4.923 1.00 0.81 H new ATOM 0 HA ARG B 186 -21.382 -2.399 6.309 1.00 0.96 H new ATOM 0 HB2 ARG B 186 -18.573 -1.640 7.211 1.00 1.01 H new ATOM 0 HB3 ARG B 186 -19.818 -2.210 8.305 1.00 1.01 H new ATOM 0 HG2 ARG B 186 -19.328 -3.945 5.942 1.00 1.69 H new ATOM 0 HG3 ARG B 186 -17.989 -3.818 7.066 1.00 1.69 H new ATOM 0 HD2 ARG B 186 -19.411 -5.695 7.703 1.00 1.93 H new ATOM 0 HD3 ARG B 186 -19.485 -4.456 8.940 1.00 1.93 H new ATOM 0 HE ARG B 186 -21.612 -4.191 6.956 1.00 2.51 H new ATOM 0 HH11 ARG B 186 -20.564 -5.814 9.911 1.00 3.17 H new ATOM 0 HH12 ARG B 186 -22.213 -6.146 10.453 1.00 3.17 H new ATOM 0 HH21 ARG B 186 -23.730 -4.620 7.661 1.00 3.82 H new ATOM 0 HH22 ARG B 186 -23.996 -5.473 9.185 1.00 3.82 H new ATOM 1100 N LEU B 187 -21.260 0.586 5.975 1.00 1.01 N ATOM 1101 CA LEU B 187 -21.738 1.907 6.373 1.00 1.13 C ATOM 1102 C LEU B 187 -23.143 2.151 5.848 1.00 1.19 C ATOM 1103 O LEU B 187 -24.103 2.246 6.613 1.00 1.41 O ATOM 1104 CB LEU B 187 -20.801 2.994 5.846 1.00 1.19 C ATOM 1105 CG LEU B 187 -19.331 2.593 5.774 1.00 1.31 C ATOM 1106 CD1 LEU B 187 -18.486 3.729 5.222 1.00 1.51 C ATOM 1107 CD2 LEU B 187 -18.839 2.172 7.144 1.00 1.63 C ATOM 0 H LEU B 187 -21.119 0.472 4.971 1.00 1.01 H new ATOM 0 HA LEU B 187 -21.756 1.944 7.462 1.00 1.13 H new ATOM 0 HB2 LEU B 187 -21.132 3.287 4.850 1.00 1.19 H new ATOM 0 HB3 LEU B 187 -20.892 3.873 6.484 1.00 1.19 H new ATOM 0 HG LEU B 187 -19.235 1.746 5.094 1.00 1.31 H new ATOM 0 HD11 LEU B 187 -17.442 3.419 5.180 1.00 1.51 H new ATOM 0 HD12 LEU B 187 -18.829 3.984 4.219 1.00 1.51 H new ATOM 0 HD13 LEU B 187 -18.580 4.600 5.870 1.00 1.51 H new ATOM 0 HD21 LEU B 187 -17.789 1.888 7.082 1.00 1.63 H new ATOM 0 HD22 LEU B 187 -18.949 3.002 7.841 1.00 1.63 H new ATOM 0 HD23 LEU B 187 -19.425 1.323 7.496 1.00 1.63 H new ATOM 1119 N THR B 188 -23.252 2.250 4.531 1.00 1.18 N ATOM 1120 CA THR B 188 -24.535 2.489 3.883 1.00 1.42 C ATOM 1121 C THR B 188 -24.604 1.804 2.524 1.00 1.73 C ATOM 1122 O THR B 188 -24.984 0.614 2.481 1.00 2.31 O ATOM 1123 CB THR B 188 -24.798 3.997 3.703 1.00 1.57 C ATOM 1124 OG1 THR B 188 -25.916 4.200 2.831 1.00 2.12 O ATOM 1125 CG2 THR B 188 -23.571 4.697 3.137 1.00 1.44 C ATOM 1126 OXT THR B 188 -24.281 2.461 1.512 1.00 2.10 O ATOM 0 H THR B 188 -22.465 2.168 3.888 1.00 1.18 H new ATOM 0 HA THR B 188 -25.302 2.068 4.534 1.00 1.42 H new ATOM 0 HB THR B 188 -25.020 4.423 4.681 1.00 1.57 H new ATOM 0 HG1 THR B 188 -26.077 5.161 2.724 1.00 2.12 H new ATOM 0 HG21 THR B 188 -23.781 5.760 3.019 1.00 1.44 H new ATOM 0 HG22 THR B 188 -22.731 4.567 3.819 1.00 1.44 H new ATOM 0 HG23 THR B 188 -23.321 4.266 2.167 1.00 1.44 H new TER 1134 THR B 188