USER MOD reduce.3.24.130724 H: found=0, std=0, add=512, rem=0, adj=7 USER MOD reduce.3.24.130724 removed 512 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 145 HIS : no HD1:sc= -4.28 K(o=-5.5,f=-7.3!) USER MOD Set 1.2: A 151 GLN : amide:sc= -1.23 X(o=-5.5,f=-5.8!) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 TYR OH : rot -93:sc= 1.16 USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 175 THR OG1 : rot 180:sc= 0 USER MOD Single : A 178 THR OG1 : rot -102:sc= 0.103! USER MOD Single : A 186 TYR OH : rot 180:sc= 0 USER MOD Single : A 193 MET CE :methyl 148:sc= -1.01 (180deg=-2.31) USER MOD Single : A 196 SER OG : rot 180:sc= 0 USER MOD Single : A 201 ASN :FLIP amide:sc= -4.76! C(o=-9.9!,f=-4.8!) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 144 7.017 -5.185 -13.049 1.00 0.00 N ATOM 2 CA LYS A 144 7.625 -5.937 -11.915 1.00 0.00 C ATOM 3 C LYS A 144 7.765 -5.011 -10.706 1.00 0.00 C ATOM 4 O LYS A 144 8.847 -4.577 -10.366 1.00 0.00 O ATOM 5 CB LYS A 144 9.007 -6.450 -12.327 1.00 0.00 C ATOM 6 CG LYS A 144 8.850 -7.569 -13.358 1.00 0.00 C ATOM 7 CD LYS A 144 10.232 -8.051 -13.803 1.00 0.00 C ATOM 8 CE LYS A 144 10.086 -9.323 -14.639 1.00 0.00 C ATOM 9 NZ LYS A 144 10.131 -10.515 -13.745 1.00 0.00 N ATOM 0 HA LYS A 144 6.986 -6.781 -11.654 1.00 0.00 H new ATOM 0 HB2 LYS A 144 9.599 -5.636 -12.746 1.00 0.00 H new ATOM 0 HB3 LYS A 144 9.545 -6.819 -11.454 1.00 0.00 H new ATOM 0 HG2 LYS A 144 8.285 -8.397 -12.929 1.00 0.00 H new ATOM 0 HG3 LYS A 144 8.285 -7.209 -14.218 1.00 0.00 H new ATOM 0 HD2 LYS A 144 10.729 -7.275 -14.386 1.00 0.00 H new ATOM 0 HD3 LYS A 144 10.858 -8.246 -12.932 1.00 0.00 H new ATOM 0 HE2 LYS A 144 9.145 -9.303 -15.189 1.00 0.00 H new ATOM 0 HE3 LYS A 144 10.886 -9.379 -15.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 10.032 -11.380 -14.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 11.040 -10.536 -13.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 9.353 -10.462 -13.057 1.00 0.00 H new ATOM 23 N HIS A 145 6.677 -4.702 -10.055 1.00 0.00 N ATOM 24 CA HIS A 145 6.748 -3.804 -8.870 1.00 0.00 C ATOM 25 C HIS A 145 5.416 -3.846 -8.119 1.00 0.00 C ATOM 26 O HIS A 145 4.389 -4.185 -8.674 1.00 0.00 O ATOM 27 CB HIS A 145 7.021 -2.371 -9.335 1.00 0.00 C ATOM 28 CG HIS A 145 8.502 -2.107 -9.311 1.00 0.00 C ATOM 29 ND1 HIS A 145 9.093 -1.151 -10.121 1.00 0.00 N ATOM 30 CD2 HIS A 145 9.522 -2.664 -8.582 1.00 0.00 C ATOM 31 CE1 HIS A 145 10.413 -1.160 -9.862 1.00 0.00 C ATOM 32 NE2 HIS A 145 10.729 -2.066 -8.932 1.00 0.00 N ATOM 0 H HIS A 145 5.742 -5.033 -10.293 1.00 0.00 H new ATOM 0 HA HIS A 145 7.550 -4.135 -8.210 1.00 0.00 H new ATOM 0 HB2 HIS A 145 6.631 -2.224 -10.342 1.00 0.00 H new ATOM 0 HB3 HIS A 145 6.504 -1.663 -8.687 1.00 0.00 H new ATOM 0 HD2 HIS A 145 9.406 -3.448 -7.848 1.00 0.00 H new ATOM 0 HE1 HIS A 145 11.130 -0.514 -10.347 1.00 0.00 H new ATOM 0 HE2 HIS A 145 11.655 -2.274 -8.559 1.00 0.00 H new ATOM 40 N TYR A 146 5.421 -3.502 -6.859 1.00 0.00 N ATOM 41 CA TYR A 146 4.151 -3.520 -6.080 1.00 0.00 C ATOM 42 C TYR A 146 3.336 -2.273 -6.416 1.00 0.00 C ATOM 43 O TYR A 146 3.803 -1.160 -6.283 1.00 0.00 O ATOM 44 CB TYR A 146 4.465 -3.527 -4.581 1.00 0.00 C ATOM 45 CG TYR A 146 4.999 -4.874 -4.167 1.00 0.00 C ATOM 46 CD1 TYR A 146 4.461 -6.049 -4.712 1.00 0.00 C ATOM 47 CD2 TYR A 146 6.029 -4.950 -3.221 1.00 0.00 C ATOM 48 CE1 TYR A 146 4.957 -7.296 -4.313 1.00 0.00 C ATOM 49 CE2 TYR A 146 6.523 -6.196 -2.822 1.00 0.00 C ATOM 50 CZ TYR A 146 5.988 -7.370 -3.367 1.00 0.00 C ATOM 51 OH TYR A 146 6.478 -8.600 -2.973 1.00 0.00 O ATOM 0 H TYR A 146 6.248 -3.210 -6.337 1.00 0.00 H new ATOM 0 HA TYR A 146 3.583 -4.414 -6.336 1.00 0.00 H new ATOM 0 HB2 TYR A 146 5.196 -2.752 -4.352 1.00 0.00 H new ATOM 0 HB3 TYR A 146 3.565 -3.294 -4.012 1.00 0.00 H new ATOM 0 HD1 TYR A 146 3.664 -5.992 -5.439 1.00 0.00 H new ATOM 0 HD2 TYR A 146 6.442 -4.046 -2.799 1.00 0.00 H new ATOM 0 HE1 TYR A 146 4.545 -8.201 -4.734 1.00 0.00 H new ATOM 0 HE2 TYR A 146 7.318 -6.253 -2.093 1.00 0.00 H new ATOM 0 HH TYR A 146 6.000 -8.902 -2.173 1.00 0.00 H new ATOM 61 N ARG A 147 2.117 -2.446 -6.850 1.00 0.00 N ATOM 62 CA ARG A 147 1.273 -1.266 -7.190 1.00 0.00 C ATOM 63 C ARG A 147 0.874 -0.542 -5.903 1.00 0.00 C ATOM 64 O ARG A 147 -0.191 -0.762 -5.360 1.00 0.00 O ATOM 65 CB ARG A 147 0.016 -1.736 -7.924 1.00 0.00 C ATOM 66 CG ARG A 147 0.411 -2.336 -9.275 1.00 0.00 C ATOM 67 CD ARG A 147 0.575 -3.851 -9.135 1.00 0.00 C ATOM 68 NE ARG A 147 -0.084 -4.530 -10.285 1.00 0.00 N ATOM 69 CZ ARG A 147 -0.355 -5.806 -10.222 1.00 0.00 C ATOM 70 NH1 ARG A 147 0.430 -6.608 -9.557 1.00 0.00 N ATOM 71 NH2 ARG A 147 -1.411 -6.278 -10.826 1.00 0.00 N ATOM 0 H ARG A 147 1.670 -3.353 -6.984 1.00 0.00 H new ATOM 0 HA ARG A 147 1.834 -0.586 -7.831 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -0.513 -2.478 -7.325 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -0.667 -0.899 -8.071 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -0.350 -2.110 -10.021 1.00 0.00 H new ATOM 0 HG3 ARG A 147 1.342 -1.890 -9.624 1.00 0.00 H new ATOM 0 HD2 ARG A 147 1.633 -4.112 -9.103 1.00 0.00 H new ATOM 0 HD3 ARG A 147 0.134 -4.190 -8.197 1.00 0.00 H new ATOM 0 HE ARG A 147 -0.324 -3.998 -11.122 1.00 0.00 H new ATOM 0 HH11 ARG A 147 1.256 -6.239 -9.086 1.00 0.00 H new ATOM 0 HH12 ARG A 147 0.218 -7.605 -9.508 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -2.024 -5.651 -11.347 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -1.624 -7.274 -10.777 1.00 0.00 H new ATOM 85 N GLY A 148 1.721 0.320 -5.410 1.00 0.00 N ATOM 86 CA GLY A 148 1.392 1.057 -4.157 1.00 0.00 C ATOM 87 C GLY A 148 2.673 1.290 -3.354 1.00 0.00 C ATOM 88 O GLY A 148 2.819 2.285 -2.672 1.00 0.00 O ATOM 0 H GLY A 148 2.627 0.546 -5.821 1.00 0.00 H new ATOM 0 HA2 GLY A 148 0.921 2.010 -4.396 1.00 0.00 H new ATOM 0 HA3 GLY A 148 0.676 0.487 -3.564 1.00 0.00 H new ATOM 92 N VAL A 149 3.605 0.379 -3.432 1.00 0.00 N ATOM 93 CA VAL A 149 4.878 0.548 -2.677 1.00 0.00 C ATOM 94 C VAL A 149 5.769 1.554 -3.404 1.00 0.00 C ATOM 95 O VAL A 149 5.798 1.610 -4.618 1.00 0.00 O ATOM 96 CB VAL A 149 5.600 -0.800 -2.584 1.00 0.00 C ATOM 97 CG1 VAL A 149 6.873 -0.646 -1.751 1.00 0.00 C ATOM 98 CG2 VAL A 149 4.677 -1.826 -1.921 1.00 0.00 C ATOM 0 H VAL A 149 3.539 -0.475 -3.986 1.00 0.00 H new ATOM 0 HA VAL A 149 4.660 0.913 -1.673 1.00 0.00 H new ATOM 0 HB VAL A 149 5.864 -1.139 -3.586 1.00 0.00 H new ATOM 0 HG11 VAL A 149 7.384 -1.607 -1.687 1.00 0.00 H new ATOM 0 HG12 VAL A 149 7.531 0.084 -2.223 1.00 0.00 H new ATOM 0 HG13 VAL A 149 6.613 -0.306 -0.749 1.00 0.00 H new ATOM 0 HG21 VAL A 149 5.189 -2.786 -1.854 1.00 0.00 H new ATOM 0 HG22 VAL A 149 4.413 -1.485 -0.920 1.00 0.00 H new ATOM 0 HG23 VAL A 149 3.771 -1.939 -2.517 1.00 0.00 H new ATOM 108 N ARG A 150 6.499 2.349 -2.674 1.00 0.00 N ATOM 109 CA ARG A 150 7.389 3.349 -3.322 1.00 0.00 C ATOM 110 C ARG A 150 8.820 3.135 -2.832 1.00 0.00 C ATOM 111 O ARG A 150 9.201 3.596 -1.775 1.00 0.00 O ATOM 112 CB ARG A 150 6.927 4.762 -2.957 1.00 0.00 C ATOM 113 CG ARG A 150 7.177 5.702 -4.139 1.00 0.00 C ATOM 114 CD ARG A 150 6.259 6.921 -4.026 1.00 0.00 C ATOM 115 NE ARG A 150 4.876 6.539 -4.428 1.00 0.00 N ATOM 116 CZ ARG A 150 4.638 6.137 -5.646 1.00 0.00 C ATOM 117 NH1 ARG A 150 4.771 6.966 -6.646 1.00 0.00 N ATOM 118 NH2 ARG A 150 4.267 4.905 -5.865 1.00 0.00 N ATOM 0 H ARG A 150 6.517 2.349 -1.654 1.00 0.00 H new ATOM 0 HA ARG A 150 7.349 3.229 -4.405 1.00 0.00 H new ATOM 0 HB2 ARG A 150 5.867 4.755 -2.702 1.00 0.00 H new ATOM 0 HB3 ARG A 150 7.464 5.116 -2.077 1.00 0.00 H new ATOM 0 HG2 ARG A 150 8.220 6.019 -4.151 1.00 0.00 H new ATOM 0 HG3 ARG A 150 6.992 5.180 -5.078 1.00 0.00 H new ATOM 0 HD2 ARG A 150 6.261 7.298 -3.003 1.00 0.00 H new ATOM 0 HD3 ARG A 150 6.625 7.726 -4.663 1.00 0.00 H new ATOM 0 HE ARG A 150 4.115 6.592 -3.751 1.00 0.00 H new ATOM 0 HH11 ARG A 150 5.061 7.929 -6.475 1.00 0.00 H new ATOM 0 HH12 ARG A 150 4.585 6.651 -7.598 1.00 0.00 H new ATOM 0 HH21 ARG A 150 4.163 4.257 -5.084 1.00 0.00 H new ATOM 0 HH22 ARG A 150 4.081 4.590 -6.817 1.00 0.00 H new ATOM 132 N GLN A 151 9.615 2.434 -3.592 1.00 0.00 N ATOM 133 CA GLN A 151 11.020 2.186 -3.169 1.00 0.00 C ATOM 134 C GLN A 151 11.904 3.337 -3.649 1.00 0.00 C ATOM 135 O GLN A 151 11.805 3.781 -4.776 1.00 0.00 O ATOM 136 CB GLN A 151 11.515 0.873 -3.779 1.00 0.00 C ATOM 137 CG GLN A 151 11.740 1.057 -5.282 1.00 0.00 C ATOM 138 CD GLN A 151 11.559 -0.283 -5.994 1.00 0.00 C ATOM 139 OE1 GLN A 151 10.801 -0.386 -6.938 1.00 0.00 O ATOM 140 NE2 GLN A 151 12.229 -1.325 -5.580 1.00 0.00 N ATOM 0 H GLN A 151 9.352 2.023 -4.487 1.00 0.00 H new ATOM 0 HA GLN A 151 11.066 2.119 -2.082 1.00 0.00 H new ATOM 0 HB2 GLN A 151 12.443 0.564 -3.297 1.00 0.00 H new ATOM 0 HB3 GLN A 151 10.786 0.082 -3.604 1.00 0.00 H new ATOM 0 HG2 GLN A 151 11.037 1.789 -5.679 1.00 0.00 H new ATOM 0 HG3 GLN A 151 12.742 1.446 -5.465 1.00 0.00 H new ATOM 0 HE21 GLN A 151 12.866 -1.240 -4.788 1.00 0.00 H new ATOM 0 HE22 GLN A 151 12.116 -2.224 -6.049 1.00 0.00 H new ATOM 149 N ARG A 152 12.772 3.819 -2.804 1.00 0.00 N ATOM 150 CA ARG A 152 13.666 4.934 -3.213 1.00 0.00 C ATOM 151 C ARG A 152 14.939 4.329 -3.827 1.00 0.00 C ATOM 152 O ARG A 152 15.006 3.129 -4.011 1.00 0.00 O ATOM 153 CB ARG A 152 13.975 5.794 -1.977 1.00 0.00 C ATOM 154 CG ARG A 152 15.228 5.287 -1.253 1.00 0.00 C ATOM 155 CD ARG A 152 15.532 6.202 -0.063 1.00 0.00 C ATOM 156 NE ARG A 152 15.538 7.626 -0.509 1.00 0.00 N ATOM 157 CZ ARG A 152 16.528 8.411 -0.181 1.00 0.00 C ATOM 158 NH1 ARG A 152 16.646 8.835 1.047 1.00 0.00 N ATOM 159 NH2 ARG A 152 17.400 8.773 -1.083 1.00 0.00 N ATOM 0 H ARG A 152 12.900 3.488 -1.848 1.00 0.00 H new ATOM 0 HA ARG A 152 13.197 5.575 -3.959 1.00 0.00 H new ATOM 0 HB2 ARG A 152 14.120 6.831 -2.279 1.00 0.00 H new ATOM 0 HB3 ARG A 152 13.125 5.776 -1.295 1.00 0.00 H new ATOM 0 HG2 ARG A 152 15.074 4.264 -0.910 1.00 0.00 H new ATOM 0 HG3 ARG A 152 16.075 5.269 -1.938 1.00 0.00 H new ATOM 0 HD2 ARG A 152 14.785 6.059 0.718 1.00 0.00 H new ATOM 0 HD3 ARG A 152 16.498 5.943 0.369 1.00 0.00 H new ATOM 0 HE ARG A 152 14.767 7.987 -1.071 1.00 0.00 H new ATOM 0 HH11 ARG A 152 15.964 8.553 1.752 1.00 0.00 H new ATOM 0 HH12 ARG A 152 17.420 9.448 1.303 1.00 0.00 H new ATOM 0 HH21 ARG A 152 17.307 8.442 -2.043 1.00 0.00 H new ATOM 0 HH22 ARG A 152 18.174 9.386 -0.827 1.00 0.00 H new ATOM 173 N PRO A 153 15.908 5.153 -4.141 1.00 0.00 N ATOM 174 CA PRO A 153 17.160 4.670 -4.745 1.00 0.00 C ATOM 175 C PRO A 153 18.024 3.972 -3.694 1.00 0.00 C ATOM 176 O PRO A 153 18.944 4.546 -3.146 1.00 0.00 O ATOM 177 CB PRO A 153 17.823 5.942 -5.281 1.00 0.00 C ATOM 178 CG PRO A 153 17.207 7.120 -4.494 1.00 0.00 C ATOM 179 CD PRO A 153 15.867 6.617 -3.922 1.00 0.00 C ATOM 0 HA PRO A 153 17.005 3.931 -5.531 1.00 0.00 H new ATOM 0 HB2 PRO A 153 18.903 5.905 -5.142 1.00 0.00 H new ATOM 0 HB3 PRO A 153 17.643 6.053 -6.350 1.00 0.00 H new ATOM 0 HG2 PRO A 153 17.873 7.441 -3.694 1.00 0.00 H new ATOM 0 HG3 PRO A 153 17.052 7.981 -5.144 1.00 0.00 H new ATOM 0 HD2 PRO A 153 15.769 6.859 -2.864 1.00 0.00 H new ATOM 0 HD3 PRO A 153 15.019 7.073 -4.433 1.00 0.00 H new ATOM 187 N TRP A 154 17.724 2.731 -3.411 1.00 0.00 N ATOM 188 CA TRP A 154 18.513 1.979 -2.397 1.00 0.00 C ATOM 189 C TRP A 154 18.355 2.651 -1.034 1.00 0.00 C ATOM 190 O TRP A 154 19.251 3.320 -0.558 1.00 0.00 O ATOM 191 CB TRP A 154 19.992 1.980 -2.796 1.00 0.00 C ATOM 192 CG TRP A 154 20.270 0.816 -3.692 1.00 0.00 C ATOM 193 CD1 TRP A 154 19.989 -0.474 -3.398 1.00 0.00 C ATOM 194 CD2 TRP A 154 20.879 0.812 -5.016 1.00 0.00 C ATOM 195 NE1 TRP A 154 20.387 -1.271 -4.456 1.00 0.00 N ATOM 196 CE2 TRP A 154 20.941 -0.525 -5.477 1.00 0.00 C ATOM 197 CE3 TRP A 154 21.379 1.828 -5.854 1.00 0.00 C ATOM 198 CZ2 TRP A 154 21.479 -0.842 -6.725 1.00 0.00 C ATOM 199 CZ3 TRP A 154 21.922 1.511 -7.111 1.00 0.00 C ATOM 200 CH2 TRP A 154 21.972 0.179 -7.545 1.00 0.00 C ATOM 0 H TRP A 154 16.963 2.206 -3.842 1.00 0.00 H new ATOM 0 HA TRP A 154 18.152 0.952 -2.343 1.00 0.00 H new ATOM 0 HB2 TRP A 154 20.241 2.911 -3.305 1.00 0.00 H new ATOM 0 HB3 TRP A 154 20.619 1.925 -1.906 1.00 0.00 H new ATOM 0 HD1 TRP A 154 19.529 -0.824 -2.486 1.00 0.00 H new ATOM 0 HE1 TRP A 154 20.284 -2.286 -4.479 1.00 0.00 H new ATOM 0 HE3 TRP A 154 21.345 2.857 -5.528 1.00 0.00 H new ATOM 0 HZ2 TRP A 154 21.515 -1.869 -7.056 1.00 0.00 H new ATOM 0 HZ3 TRP A 154 22.303 2.298 -7.746 1.00 0.00 H new ATOM 0 HH2 TRP A 154 22.391 -0.059 -8.512 1.00 0.00 H new ATOM 211 N GLY A 155 17.224 2.487 -0.396 1.00 0.00 N ATOM 212 CA GLY A 155 17.040 3.134 0.932 1.00 0.00 C ATOM 213 C GLY A 155 15.761 2.636 1.613 1.00 0.00 C ATOM 214 O GLY A 155 15.739 1.583 2.219 1.00 0.00 O ATOM 0 H GLY A 155 16.432 1.940 -0.734 1.00 0.00 H new ATOM 0 HA2 GLY A 155 17.900 2.921 1.566 1.00 0.00 H new ATOM 0 HA3 GLY A 155 16.994 4.216 0.810 1.00 0.00 H new ATOM 218 N LYS A 156 14.705 3.402 1.546 1.00 0.00 N ATOM 219 CA LYS A 156 13.441 2.989 2.221 1.00 0.00 C ATOM 220 C LYS A 156 12.329 2.766 1.198 1.00 0.00 C ATOM 221 O LYS A 156 12.524 2.896 0.011 1.00 0.00 O ATOM 222 CB LYS A 156 13.006 4.096 3.175 1.00 0.00 C ATOM 223 CG LYS A 156 13.108 3.598 4.619 1.00 0.00 C ATOM 224 CD LYS A 156 14.438 4.052 5.224 1.00 0.00 C ATOM 225 CE LYS A 156 14.201 5.265 6.126 1.00 0.00 C ATOM 226 NZ LYS A 156 15.289 5.354 7.140 1.00 0.00 N ATOM 0 H LYS A 156 14.663 4.294 1.054 1.00 0.00 H new ATOM 0 HA LYS A 156 13.621 2.059 2.760 1.00 0.00 H new ATOM 0 HB2 LYS A 156 13.634 4.976 3.038 1.00 0.00 H new ATOM 0 HB3 LYS A 156 11.982 4.398 2.955 1.00 0.00 H new ATOM 0 HG2 LYS A 156 12.277 3.986 5.208 1.00 0.00 H new ATOM 0 HG3 LYS A 156 13.037 2.511 4.646 1.00 0.00 H new ATOM 0 HD2 LYS A 156 14.884 3.240 5.798 1.00 0.00 H new ATOM 0 HD3 LYS A 156 15.142 4.307 4.432 1.00 0.00 H new ATOM 0 HE2 LYS A 156 14.172 6.176 5.528 1.00 0.00 H new ATOM 0 HE3 LYS A 156 13.234 5.179 6.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 15.126 6.179 7.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 15.296 4.490 7.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 16.205 5.456 6.658 1.00 0.00 H new ATOM 240 N PHE A 157 11.156 2.434 1.666 1.00 0.00 N ATOM 241 CA PHE A 157 10.009 2.204 0.744 1.00 0.00 C ATOM 242 C PHE A 157 8.792 2.961 1.276 1.00 0.00 C ATOM 243 O PHE A 157 8.860 3.614 2.298 1.00 0.00 O ATOM 244 CB PHE A 157 9.700 0.705 0.677 1.00 0.00 C ATOM 245 CG PHE A 157 10.830 -0.003 -0.024 1.00 0.00 C ATOM 246 CD1 PHE A 157 12.112 0.003 0.539 1.00 0.00 C ATOM 247 CD2 PHE A 157 10.602 -0.658 -1.240 1.00 0.00 C ATOM 248 CE1 PHE A 157 13.165 -0.643 -0.113 1.00 0.00 C ATOM 249 CE2 PHE A 157 11.657 -1.305 -1.894 1.00 0.00 C ATOM 250 CZ PHE A 157 12.941 -1.296 -1.332 1.00 0.00 C ATOM 0 H PHE A 157 10.943 2.312 2.656 1.00 0.00 H new ATOM 0 HA PHE A 157 10.256 2.560 -0.256 1.00 0.00 H new ATOM 0 HB2 PHE A 157 9.571 0.303 1.682 1.00 0.00 H new ATOM 0 HB3 PHE A 157 8.764 0.538 0.144 1.00 0.00 H new ATOM 0 HD1 PHE A 157 12.287 0.507 1.478 1.00 0.00 H new ATOM 0 HD2 PHE A 157 9.613 -0.664 -1.673 1.00 0.00 H new ATOM 0 HE1 PHE A 157 14.153 -0.639 0.323 1.00 0.00 H new ATOM 0 HE2 PHE A 157 11.482 -1.811 -2.832 1.00 0.00 H new ATOM 0 HZ PHE A 157 13.756 -1.792 -1.838 1.00 0.00 H new ATOM 260 N ALA A 158 7.678 2.889 0.600 1.00 0.00 N ATOM 261 CA ALA A 158 6.476 3.618 1.094 1.00 0.00 C ATOM 262 C ALA A 158 5.201 2.875 0.698 1.00 0.00 C ATOM 263 O ALA A 158 4.847 2.802 -0.463 1.00 0.00 O ATOM 264 CB ALA A 158 6.443 5.020 0.486 1.00 0.00 C ATOM 0 H ALA A 158 7.548 2.363 -0.264 1.00 0.00 H new ATOM 0 HA ALA A 158 6.530 3.682 2.181 1.00 0.00 H new ATOM 0 HB1 ALA A 158 5.564 5.553 0.848 1.00 0.00 H new ATOM 0 HB2 ALA A 158 7.342 5.564 0.777 1.00 0.00 H new ATOM 0 HB3 ALA A 158 6.400 4.944 -0.601 1.00 0.00 H new ATOM 270 N ALA A 159 4.494 2.342 1.655 1.00 0.00 N ATOM 271 CA ALA A 159 3.229 1.629 1.332 1.00 0.00 C ATOM 272 C ALA A 159 2.087 2.647 1.334 1.00 0.00 C ATOM 273 O ALA A 159 1.822 3.292 2.329 1.00 0.00 O ATOM 274 CB ALA A 159 2.962 0.550 2.385 1.00 0.00 C ATOM 0 H ALA A 159 4.738 2.370 2.645 1.00 0.00 H new ATOM 0 HA ALA A 159 3.305 1.154 0.354 1.00 0.00 H new ATOM 0 HB1 ALA A 159 2.035 0.030 2.146 1.00 0.00 H new ATOM 0 HB2 ALA A 159 3.787 -0.163 2.393 1.00 0.00 H new ATOM 0 HB3 ALA A 159 2.874 1.014 3.367 1.00 0.00 H new ATOM 280 N GLU A 160 1.421 2.813 0.224 1.00 0.00 N ATOM 281 CA GLU A 160 0.311 3.806 0.170 1.00 0.00 C ATOM 282 C GLU A 160 -0.874 3.220 -0.600 1.00 0.00 C ATOM 283 O GLU A 160 -0.777 2.179 -1.217 1.00 0.00 O ATOM 284 CB GLU A 160 0.794 5.076 -0.536 1.00 0.00 C ATOM 285 CG GLU A 160 2.247 5.361 -0.151 1.00 0.00 C ATOM 286 CD GLU A 160 2.842 6.373 -1.132 1.00 0.00 C ATOM 287 OE1 GLU A 160 2.187 7.367 -1.397 1.00 0.00 O ATOM 288 OE2 GLU A 160 3.942 6.136 -1.601 1.00 0.00 O ATOM 0 H GLU A 160 1.596 2.307 -0.644 1.00 0.00 H new ATOM 0 HA GLU A 160 -0.002 4.047 1.186 1.00 0.00 H new ATOM 0 HB2 GLU A 160 0.711 4.957 -1.616 1.00 0.00 H new ATOM 0 HB3 GLU A 160 0.162 5.920 -0.259 1.00 0.00 H new ATOM 0 HG2 GLU A 160 2.296 5.751 0.866 1.00 0.00 H new ATOM 0 HG3 GLU A 160 2.827 4.438 -0.167 1.00 0.00 H new ATOM 295 N ILE A 161 -1.992 3.891 -0.570 1.00 0.00 N ATOM 296 CA ILE A 161 -3.190 3.391 -1.300 1.00 0.00 C ATOM 297 C ILE A 161 -4.150 4.558 -1.536 1.00 0.00 C ATOM 298 O ILE A 161 -4.123 5.546 -0.829 1.00 0.00 O ATOM 299 CB ILE A 161 -3.887 2.317 -0.464 1.00 0.00 C ATOM 300 CG1 ILE A 161 -5.070 1.746 -1.250 1.00 0.00 C ATOM 301 CG2 ILE A 161 -4.392 2.935 0.840 1.00 0.00 C ATOM 302 CD1 ILE A 161 -5.829 0.744 -0.378 1.00 0.00 C ATOM 0 H ILE A 161 -2.128 4.769 -0.068 1.00 0.00 H new ATOM 0 HA ILE A 161 -2.888 2.962 -2.255 1.00 0.00 H new ATOM 0 HB ILE A 161 -3.181 1.517 -0.238 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -5.736 2.551 -1.560 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -4.715 1.258 -2.158 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -4.889 2.170 1.437 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -3.550 3.342 1.400 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -5.098 3.735 0.614 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -6.671 0.338 -0.939 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -5.160 -0.067 -0.090 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -6.197 1.246 0.517 1.00 0.00 H new ATOM 314 N ARG A 162 -4.994 4.459 -2.524 1.00 0.00 N ATOM 315 CA ARG A 162 -5.946 5.572 -2.799 1.00 0.00 C ATOM 316 C ARG A 162 -7.293 5.274 -2.140 1.00 0.00 C ATOM 317 O ARG A 162 -7.854 4.208 -2.302 1.00 0.00 O ATOM 318 CB ARG A 162 -6.142 5.718 -4.309 1.00 0.00 C ATOM 319 CG ARG A 162 -6.974 6.971 -4.595 1.00 0.00 C ATOM 320 CD ARG A 162 -6.836 7.353 -6.070 1.00 0.00 C ATOM 321 NE ARG A 162 -7.326 6.230 -6.920 1.00 0.00 N ATOM 322 CZ ARG A 162 -7.454 6.396 -8.208 1.00 0.00 C ATOM 323 NH1 ARG A 162 -6.645 7.194 -8.849 1.00 0.00 N ATOM 324 NH2 ARG A 162 -8.394 5.763 -8.857 1.00 0.00 N ATOM 0 H ARG A 162 -5.066 3.658 -3.152 1.00 0.00 H new ATOM 0 HA ARG A 162 -5.541 6.498 -2.392 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -5.175 5.789 -4.807 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -6.643 4.836 -4.709 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -8.021 6.788 -4.353 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -6.640 7.794 -3.963 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -7.408 8.257 -6.278 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -5.795 7.573 -6.304 1.00 0.00 H new ATOM 0 HE ARG A 162 -7.561 5.333 -6.495 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -5.911 7.690 -8.343 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -6.747 7.322 -9.856 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -9.028 5.139 -8.357 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -8.495 5.892 -9.864 1.00 0.00 H new ATOM 338 N ASP A 163 -7.819 6.209 -1.400 1.00 0.00 N ATOM 339 CA ASP A 163 -9.131 5.986 -0.732 1.00 0.00 C ATOM 340 C ASP A 163 -10.176 6.927 -1.344 1.00 0.00 C ATOM 341 O ASP A 163 -10.160 8.114 -1.083 1.00 0.00 O ATOM 342 CB ASP A 163 -8.998 6.282 0.763 1.00 0.00 C ATOM 343 CG ASP A 163 -10.230 5.754 1.500 1.00 0.00 C ATOM 344 OD1 ASP A 163 -11.327 6.132 1.125 1.00 0.00 O ATOM 345 OD2 ASP A 163 -10.055 4.981 2.427 1.00 0.00 O ATOM 0 H ASP A 163 -7.395 7.121 -1.228 1.00 0.00 H new ATOM 0 HA ASP A 163 -9.441 4.951 -0.872 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -8.096 5.814 1.158 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -8.897 7.355 0.924 1.00 0.00 H new ATOM 350 N PRO A 164 -11.054 6.374 -2.141 1.00 0.00 N ATOM 351 CA PRO A 164 -12.117 7.149 -2.804 1.00 0.00 C ATOM 352 C PRO A 164 -13.236 7.474 -1.811 1.00 0.00 C ATOM 353 O PRO A 164 -13.977 8.422 -1.985 1.00 0.00 O ATOM 354 CB PRO A 164 -12.615 6.212 -3.907 1.00 0.00 C ATOM 355 CG PRO A 164 -12.223 4.780 -3.471 1.00 0.00 C ATOM 356 CD PRO A 164 -11.076 4.929 -2.454 1.00 0.00 C ATOM 0 HA PRO A 164 -11.771 8.106 -3.195 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -13.694 6.298 -4.032 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -12.161 6.464 -4.866 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -13.073 4.265 -3.024 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -11.906 4.187 -4.329 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -11.256 4.331 -1.561 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -10.126 4.598 -2.874 1.00 0.00 H new ATOM 364 N ALA A 165 -13.363 6.697 -0.771 1.00 0.00 N ATOM 365 CA ALA A 165 -14.430 6.961 0.230 1.00 0.00 C ATOM 366 C ALA A 165 -14.080 8.218 1.028 1.00 0.00 C ATOM 367 O ALA A 165 -14.930 8.831 1.644 1.00 0.00 O ATOM 368 CB ALA A 165 -14.548 5.767 1.180 1.00 0.00 C ATOM 0 H ALA A 165 -12.772 5.890 -0.572 1.00 0.00 H new ATOM 0 HA ALA A 165 -15.380 7.110 -0.283 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -15.330 5.962 1.913 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -14.799 4.872 0.610 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -13.599 5.616 1.694 1.00 0.00 H new ATOM 374 N LYS A 166 -12.835 8.607 1.025 1.00 0.00 N ATOM 375 CA LYS A 166 -12.432 9.824 1.784 1.00 0.00 C ATOM 376 C LYS A 166 -12.289 11.003 0.819 1.00 0.00 C ATOM 377 O LYS A 166 -11.319 11.734 0.857 1.00 0.00 O ATOM 378 CB LYS A 166 -11.094 9.571 2.481 1.00 0.00 C ATOM 379 CG LYS A 166 -11.252 8.436 3.492 1.00 0.00 C ATOM 380 CD LYS A 166 -10.630 8.849 4.826 1.00 0.00 C ATOM 381 CE LYS A 166 -11.391 8.180 5.972 1.00 0.00 C ATOM 382 NZ LYS A 166 -11.217 8.980 7.218 1.00 0.00 N ATOM 0 H LYS A 166 -12.079 8.134 0.530 1.00 0.00 H new ATOM 0 HA LYS A 166 -13.192 10.055 2.530 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -10.332 9.314 1.746 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -10.757 10.477 2.985 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -12.308 8.201 3.628 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -10.770 7.533 3.118 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -9.580 8.559 4.855 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -10.665 9.933 4.936 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -12.449 8.101 5.723 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -11.023 7.165 6.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -11.734 8.526 7.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -10.206 9.034 7.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -11.589 9.940 7.069 1.00 0.00 H new ATOM 396 N ASN A 167 -13.247 11.194 -0.045 1.00 0.00 N ATOM 397 CA ASN A 167 -13.167 12.325 -1.010 1.00 0.00 C ATOM 398 C ASN A 167 -11.911 12.172 -1.872 1.00 0.00 C ATOM 399 O ASN A 167 -11.241 13.137 -2.186 1.00 0.00 O ATOM 400 CB ASN A 167 -13.101 13.648 -0.243 1.00 0.00 C ATOM 401 CG ASN A 167 -14.166 14.603 -0.782 1.00 0.00 C ATOM 402 OD1 ASN A 167 -13.995 15.195 -1.829 1.00 0.00 O ATOM 403 ND2 ASN A 167 -15.268 14.779 -0.106 1.00 0.00 N ATOM 0 H ASN A 167 -14.083 10.615 -0.124 1.00 0.00 H new ATOM 0 HA ASN A 167 -14.050 12.320 -1.649 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -13.260 13.472 0.821 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -12.111 14.093 -0.348 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -15.986 15.413 -0.457 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -15.412 14.282 0.773 1.00 0.00 H new ATOM 410 N GLY A 168 -11.586 10.969 -2.256 1.00 0.00 N ATOM 411 CA GLY A 168 -10.374 10.756 -3.096 1.00 0.00 C ATOM 412 C GLY A 168 -9.143 11.275 -2.352 1.00 0.00 C ATOM 413 O GLY A 168 -8.389 12.079 -2.865 1.00 0.00 O ATOM 0 H GLY A 168 -12.107 10.124 -2.024 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -10.256 9.696 -3.322 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -10.482 11.275 -4.049 1.00 0.00 H new ATOM 417 N ALA A 169 -8.933 10.824 -1.146 1.00 0.00 N ATOM 418 CA ALA A 169 -7.751 11.292 -0.368 1.00 0.00 C ATOM 419 C ALA A 169 -6.663 10.217 -0.399 1.00 0.00 C ATOM 420 O ALA A 169 -6.935 9.040 -0.276 1.00 0.00 O ATOM 421 CB ALA A 169 -8.167 11.554 1.081 1.00 0.00 C ATOM 0 H ALA A 169 -9.530 10.151 -0.665 1.00 0.00 H new ATOM 0 HA ALA A 169 -7.366 12.212 -0.808 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -7.303 11.896 1.651 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -8.943 12.319 1.104 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -8.551 10.634 1.521 1.00 0.00 H new ATOM 427 N ARG A 170 -5.429 10.612 -0.560 1.00 0.00 N ATOM 428 CA ARG A 170 -4.325 9.611 -0.597 1.00 0.00 C ATOM 429 C ARG A 170 -4.179 8.966 0.783 1.00 0.00 C ATOM 430 O ARG A 170 -4.670 9.476 1.770 1.00 0.00 O ATOM 431 CB ARG A 170 -3.015 10.306 -0.976 1.00 0.00 C ATOM 432 CG ARG A 170 -3.093 10.794 -2.423 1.00 0.00 C ATOM 433 CD ARG A 170 -1.909 11.721 -2.714 1.00 0.00 C ATOM 434 NE ARG A 170 -0.780 10.926 -3.275 1.00 0.00 N ATOM 435 CZ ARG A 170 -0.543 10.944 -4.559 1.00 0.00 C ATOM 436 NH1 ARG A 170 -1.411 10.434 -5.389 1.00 0.00 N ATOM 437 NH2 ARG A 170 0.563 11.469 -5.011 1.00 0.00 N ATOM 0 H ARG A 170 -5.138 11.584 -0.667 1.00 0.00 H new ATOM 0 HA ARG A 170 -4.555 8.844 -1.337 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -2.831 11.147 -0.307 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -2.179 9.617 -0.859 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -3.080 9.944 -3.106 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -4.032 11.322 -2.590 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -2.206 12.497 -3.419 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -1.594 12.224 -1.800 1.00 0.00 H new ATOM 0 HE ARG A 170 -0.192 10.368 -2.656 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -2.274 10.022 -5.035 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -1.227 10.448 -6.392 1.00 0.00 H new ATOM 0 HH21 ARG A 170 1.242 11.865 -4.361 1.00 0.00 H new ATOM 0 HH22 ARG A 170 0.748 11.483 -6.014 1.00 0.00 H new ATOM 451 N VAL A 171 -3.507 7.850 0.861 1.00 0.00 N ATOM 452 CA VAL A 171 -3.331 7.178 2.180 1.00 0.00 C ATOM 453 C VAL A 171 -1.901 6.644 2.296 1.00 0.00 C ATOM 454 O VAL A 171 -1.599 5.551 1.859 1.00 0.00 O ATOM 455 CB VAL A 171 -4.322 6.019 2.302 1.00 0.00 C ATOM 456 CG1 VAL A 171 -3.931 5.130 3.484 1.00 0.00 C ATOM 457 CG2 VAL A 171 -5.729 6.574 2.530 1.00 0.00 C ATOM 0 H VAL A 171 -3.073 7.375 0.070 1.00 0.00 H new ATOM 0 HA VAL A 171 -3.515 7.896 2.979 1.00 0.00 H new ATOM 0 HB VAL A 171 -4.304 5.431 1.384 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -4.639 4.305 3.569 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -2.928 4.733 3.325 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -3.947 5.717 4.402 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -6.436 5.749 2.617 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -5.744 7.163 3.447 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -6.011 7.206 1.688 1.00 0.00 H new ATOM 467 N TRP A 172 -1.023 7.404 2.889 1.00 0.00 N ATOM 468 CA TRP A 172 0.384 6.939 3.042 1.00 0.00 C ATOM 469 C TRP A 172 0.478 6.029 4.268 1.00 0.00 C ATOM 470 O TRP A 172 0.646 6.487 5.381 1.00 0.00 O ATOM 471 CB TRP A 172 1.298 8.153 3.229 1.00 0.00 C ATOM 472 CG TRP A 172 2.724 7.709 3.335 1.00 0.00 C ATOM 473 CD1 TRP A 172 3.253 7.029 4.379 1.00 0.00 C ATOM 474 CD2 TRP A 172 3.811 7.907 2.384 1.00 0.00 C ATOM 475 NE1 TRP A 172 4.594 6.803 4.132 1.00 0.00 N ATOM 476 CE2 TRP A 172 4.984 7.321 2.917 1.00 0.00 C ATOM 477 CE3 TRP A 172 3.894 8.532 1.125 1.00 0.00 C ATOM 478 CZ2 TRP A 172 6.194 7.353 2.230 1.00 0.00 C ATOM 479 CZ3 TRP A 172 5.114 8.566 0.427 1.00 0.00 C ATOM 480 CH2 TRP A 172 6.262 7.977 0.980 1.00 0.00 C ATOM 0 H TRP A 172 -1.219 8.328 3.275 1.00 0.00 H new ATOM 0 HA TRP A 172 0.693 6.387 2.154 1.00 0.00 H new ATOM 0 HB2 TRP A 172 1.183 8.838 2.389 1.00 0.00 H new ATOM 0 HB3 TRP A 172 1.011 8.700 4.127 1.00 0.00 H new ATOM 0 HD1 TRP A 172 2.715 6.714 5.261 1.00 0.00 H new ATOM 0 HE1 TRP A 172 5.219 6.312 4.772 1.00 0.00 H new ATOM 0 HE3 TRP A 172 3.015 8.988 0.693 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 7.075 6.899 2.659 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 5.168 9.047 -0.538 1.00 0.00 H new ATOM 0 HH2 TRP A 172 7.197 8.006 0.441 1.00 0.00 H new ATOM 491 N LEU A 173 0.366 4.741 4.079 1.00 0.00 N ATOM 492 CA LEU A 173 0.448 3.812 5.240 1.00 0.00 C ATOM 493 C LEU A 173 1.709 4.127 6.046 1.00 0.00 C ATOM 494 O LEU A 173 1.692 4.147 7.261 1.00 0.00 O ATOM 495 CB LEU A 173 0.504 2.365 4.744 1.00 0.00 C ATOM 496 CG LEU A 173 -0.791 2.024 4.002 1.00 0.00 C ATOM 497 CD1 LEU A 173 -0.521 0.911 2.986 1.00 0.00 C ATOM 498 CD2 LEU A 173 -1.843 1.550 5.007 1.00 0.00 C ATOM 0 H LEU A 173 0.222 4.295 3.173 1.00 0.00 H new ATOM 0 HA LEU A 173 -0.433 3.938 5.870 1.00 0.00 H new ATOM 0 HB2 LEU A 173 1.360 2.230 4.083 1.00 0.00 H new ATOM 0 HB3 LEU A 173 0.642 1.687 5.586 1.00 0.00 H new ATOM 0 HG LEU A 173 -1.155 2.910 3.482 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -1.443 0.669 2.458 1.00 0.00 H new ATOM 0 HD12 LEU A 173 0.230 1.246 2.270 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -0.157 0.025 3.505 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -2.766 1.307 4.480 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -1.477 0.664 5.526 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -2.036 2.341 5.732 1.00 0.00 H new ATOM 510 N GLY A 174 2.803 4.383 5.380 1.00 0.00 N ATOM 511 CA GLY A 174 4.061 4.705 6.111 1.00 0.00 C ATOM 512 C GLY A 174 5.256 4.084 5.385 1.00 0.00 C ATOM 513 O GLY A 174 5.133 3.085 4.706 1.00 0.00 O ATOM 0 H GLY A 174 2.879 4.383 4.363 1.00 0.00 H new ATOM 0 HA2 GLY A 174 4.187 5.786 6.179 1.00 0.00 H new ATOM 0 HA3 GLY A 174 4.007 4.326 7.131 1.00 0.00 H new ATOM 517 N THR A 175 6.415 4.671 5.526 1.00 0.00 N ATOM 518 CA THR A 175 7.619 4.118 4.847 1.00 0.00 C ATOM 519 C THR A 175 7.974 2.764 5.463 1.00 0.00 C ATOM 520 O THR A 175 7.686 2.499 6.614 1.00 0.00 O ATOM 521 CB THR A 175 8.795 5.083 5.025 1.00 0.00 C ATOM 522 OG1 THR A 175 9.419 4.842 6.279 1.00 0.00 O ATOM 523 CG2 THR A 175 8.287 6.526 4.975 1.00 0.00 C ATOM 0 H THR A 175 6.578 5.510 6.083 1.00 0.00 H new ATOM 0 HA THR A 175 7.411 3.991 3.785 1.00 0.00 H new ATOM 0 HB THR A 175 9.517 4.927 4.224 1.00 0.00 H new ATOM 0 HG1 THR A 175 10.173 5.458 6.393 1.00 0.00 H new ATOM 0 HG21 THR A 175 9.125 7.211 5.102 1.00 0.00 H new ATOM 0 HG22 THR A 175 7.810 6.711 4.013 1.00 0.00 H new ATOM 0 HG23 THR A 175 7.564 6.685 5.775 1.00 0.00 H new ATOM 531 N PHE A 176 8.598 1.905 4.706 1.00 0.00 N ATOM 532 CA PHE A 176 8.972 0.568 5.246 1.00 0.00 C ATOM 533 C PHE A 176 10.466 0.332 5.013 1.00 0.00 C ATOM 534 O PHE A 176 11.154 1.163 4.453 1.00 0.00 O ATOM 535 CB PHE A 176 8.159 -0.513 4.533 1.00 0.00 C ATOM 536 CG PHE A 176 6.746 -0.490 5.060 1.00 0.00 C ATOM 537 CD1 PHE A 176 5.847 0.480 4.603 1.00 0.00 C ATOM 538 CD2 PHE A 176 6.337 -1.433 6.012 1.00 0.00 C ATOM 539 CE1 PHE A 176 4.539 0.510 5.098 1.00 0.00 C ATOM 540 CE2 PHE A 176 5.027 -1.405 6.505 1.00 0.00 C ATOM 541 CZ PHE A 176 4.127 -0.433 6.049 1.00 0.00 C ATOM 0 H PHE A 176 8.865 2.071 3.736 1.00 0.00 H new ATOM 0 HA PHE A 176 8.761 0.528 6.315 1.00 0.00 H new ATOM 0 HB2 PHE A 176 8.163 -0.339 3.457 1.00 0.00 H new ATOM 0 HB3 PHE A 176 8.607 -1.493 4.699 1.00 0.00 H new ATOM 0 HD1 PHE A 176 6.163 1.206 3.868 1.00 0.00 H new ATOM 0 HD2 PHE A 176 7.032 -2.181 6.365 1.00 0.00 H new ATOM 0 HE1 PHE A 176 3.846 1.260 4.747 1.00 0.00 H new ATOM 0 HE2 PHE A 176 4.710 -2.133 7.237 1.00 0.00 H new ATOM 0 HZ PHE A 176 3.117 -0.411 6.430 1.00 0.00 H new ATOM 551 N GLU A 177 10.977 -0.788 5.440 1.00 0.00 N ATOM 552 CA GLU A 177 12.428 -1.065 5.242 1.00 0.00 C ATOM 553 C GLU A 177 12.658 -1.658 3.849 1.00 0.00 C ATOM 554 O GLU A 177 13.728 -1.543 3.286 1.00 0.00 O ATOM 555 CB GLU A 177 12.908 -2.056 6.305 1.00 0.00 C ATOM 556 CG GLU A 177 13.899 -1.360 7.240 1.00 0.00 C ATOM 557 CD GLU A 177 14.290 -2.312 8.371 1.00 0.00 C ATOM 558 OE1 GLU A 177 14.698 -3.422 8.070 1.00 0.00 O ATOM 559 OE2 GLU A 177 14.175 -1.916 9.519 1.00 0.00 O ATOM 0 H GLU A 177 10.455 -1.523 5.917 1.00 0.00 H new ATOM 0 HA GLU A 177 12.987 -0.134 5.332 1.00 0.00 H new ATOM 0 HB2 GLU A 177 12.059 -2.435 6.874 1.00 0.00 H new ATOM 0 HB3 GLU A 177 13.382 -2.915 5.830 1.00 0.00 H new ATOM 0 HG2 GLU A 177 14.786 -1.055 6.685 1.00 0.00 H new ATOM 0 HG3 GLU A 177 13.453 -0.454 7.651 1.00 0.00 H new ATOM 566 N THR A 178 11.663 -2.289 3.287 1.00 0.00 N ATOM 567 CA THR A 178 11.833 -2.886 1.931 1.00 0.00 C ATOM 568 C THR A 178 10.503 -2.825 1.177 1.00 0.00 C ATOM 569 O THR A 178 9.539 -2.250 1.644 1.00 0.00 O ATOM 570 CB THR A 178 12.278 -4.344 2.068 1.00 0.00 C ATOM 571 OG1 THR A 178 11.141 -5.163 2.306 1.00 0.00 O ATOM 572 CG2 THR A 178 13.259 -4.476 3.233 1.00 0.00 C ATOM 0 H THR A 178 10.742 -2.417 3.707 1.00 0.00 H new ATOM 0 HA THR A 178 12.589 -2.327 1.379 1.00 0.00 H new ATOM 0 HB THR A 178 12.770 -4.662 1.148 1.00 0.00 H new ATOM 0 HG1 THR A 178 11.093 -5.387 3.259 1.00 0.00 H new ATOM 0 HG21 THR A 178 13.574 -5.515 3.328 1.00 0.00 H new ATOM 0 HG22 THR A 178 14.131 -3.848 3.048 1.00 0.00 H new ATOM 0 HG23 THR A 178 12.773 -4.159 4.156 1.00 0.00 H new ATOM 580 N ALA A 179 10.443 -3.412 0.013 1.00 0.00 N ATOM 581 CA ALA A 179 9.177 -3.384 -0.773 1.00 0.00 C ATOM 582 C ALA A 179 8.256 -4.516 -0.312 1.00 0.00 C ATOM 583 O ALA A 179 7.057 -4.454 -0.474 1.00 0.00 O ATOM 584 CB ALA A 179 9.496 -3.566 -2.257 1.00 0.00 C ATOM 0 H ALA A 179 11.216 -3.910 -0.428 1.00 0.00 H new ATOM 0 HA ALA A 179 8.679 -2.427 -0.618 1.00 0.00 H new ATOM 0 HB1 ALA A 179 8.571 -3.546 -2.833 1.00 0.00 H new ATOM 0 HB2 ALA A 179 10.149 -2.759 -2.590 1.00 0.00 H new ATOM 0 HB3 ALA A 179 9.996 -4.523 -2.407 1.00 0.00 H new ATOM 590 N GLU A 180 8.807 -5.552 0.257 1.00 0.00 N ATOM 591 CA GLU A 180 7.957 -6.688 0.721 1.00 0.00 C ATOM 592 C GLU A 180 7.194 -6.277 1.982 1.00 0.00 C ATOM 593 O GLU A 180 6.072 -6.688 2.199 1.00 0.00 O ATOM 594 CB GLU A 180 8.848 -7.893 1.027 1.00 0.00 C ATOM 595 CG GLU A 180 8.033 -9.182 0.884 1.00 0.00 C ATOM 596 CD GLU A 180 7.963 -9.895 2.237 1.00 0.00 C ATOM 597 OE1 GLU A 180 8.211 -9.247 3.239 1.00 0.00 O ATOM 598 OE2 GLU A 180 7.659 -11.076 2.245 1.00 0.00 O ATOM 0 H GLU A 180 9.808 -5.663 0.421 1.00 0.00 H new ATOM 0 HA GLU A 180 7.243 -6.952 -0.059 1.00 0.00 H new ATOM 0 HB2 GLU A 180 9.699 -7.911 0.346 1.00 0.00 H new ATOM 0 HB3 GLU A 180 9.249 -7.814 2.037 1.00 0.00 H new ATOM 0 HG2 GLU A 180 7.028 -8.952 0.530 1.00 0.00 H new ATOM 0 HG3 GLU A 180 8.492 -9.834 0.141 1.00 0.00 H new ATOM 605 N ASP A 181 7.790 -5.470 2.813 1.00 0.00 N ATOM 606 CA ASP A 181 7.097 -5.035 4.056 1.00 0.00 C ATOM 607 C ASP A 181 6.057 -3.967 3.714 1.00 0.00 C ATOM 608 O ASP A 181 4.944 -3.999 4.197 1.00 0.00 O ATOM 609 CB ASP A 181 8.122 -4.456 5.032 1.00 0.00 C ATOM 610 CG ASP A 181 9.464 -5.169 4.856 1.00 0.00 C ATOM 611 OD1 ASP A 181 9.475 -6.388 4.906 1.00 0.00 O ATOM 612 OD2 ASP A 181 10.457 -4.484 4.675 1.00 0.00 O ATOM 0 H ASP A 181 8.729 -5.092 2.685 1.00 0.00 H new ATOM 0 HA ASP A 181 6.600 -5.890 4.514 1.00 0.00 H new ATOM 0 HB2 ASP A 181 8.242 -3.387 4.856 1.00 0.00 H new ATOM 0 HB3 ASP A 181 7.769 -4.573 6.057 1.00 0.00 H new ATOM 617 N ALA A 182 6.404 -3.022 2.882 1.00 0.00 N ATOM 618 CA ALA A 182 5.424 -1.962 2.514 1.00 0.00 C ATOM 619 C ALA A 182 4.250 -2.600 1.769 1.00 0.00 C ATOM 620 O ALA A 182 3.100 -2.340 2.060 1.00 0.00 O ATOM 621 CB ALA A 182 6.099 -0.928 1.612 1.00 0.00 C ATOM 0 H ALA A 182 7.321 -2.939 2.443 1.00 0.00 H new ATOM 0 HA ALA A 182 5.063 -1.470 3.417 1.00 0.00 H new ATOM 0 HB1 ALA A 182 5.380 -0.154 1.344 1.00 0.00 H new ATOM 0 HB2 ALA A 182 6.938 -0.476 2.141 1.00 0.00 H new ATOM 0 HB3 ALA A 182 6.461 -1.416 0.707 1.00 0.00 H new ATOM 627 N ALA A 183 4.539 -3.438 0.816 1.00 0.00 N ATOM 628 CA ALA A 183 3.449 -4.104 0.049 1.00 0.00 C ATOM 629 C ALA A 183 2.563 -4.888 1.017 1.00 0.00 C ATOM 630 O ALA A 183 1.357 -4.929 0.878 1.00 0.00 O ATOM 631 CB ALA A 183 4.057 -5.064 -0.975 1.00 0.00 C ATOM 0 H ALA A 183 5.485 -3.692 0.533 1.00 0.00 H new ATOM 0 HA ALA A 183 2.854 -3.353 -0.470 1.00 0.00 H new ATOM 0 HB1 ALA A 183 3.259 -5.551 -1.536 1.00 0.00 H new ATOM 0 HB2 ALA A 183 4.695 -4.507 -1.661 1.00 0.00 H new ATOM 0 HB3 ALA A 183 4.650 -5.819 -0.459 1.00 0.00 H new ATOM 637 N LEU A 184 3.155 -5.506 2.001 1.00 0.00 N ATOM 638 CA LEU A 184 2.351 -6.283 2.983 1.00 0.00 C ATOM 639 C LEU A 184 1.385 -5.335 3.693 1.00 0.00 C ATOM 640 O LEU A 184 0.187 -5.557 3.740 1.00 0.00 O ATOM 641 CB LEU A 184 3.291 -6.931 4.005 1.00 0.00 C ATOM 642 CG LEU A 184 3.016 -8.435 4.083 1.00 0.00 C ATOM 643 CD1 LEU A 184 3.648 -9.004 5.353 1.00 0.00 C ATOM 644 CD2 LEU A 184 1.505 -8.684 4.113 1.00 0.00 C ATOM 0 H LEU A 184 4.161 -5.506 2.167 1.00 0.00 H new ATOM 0 HA LEU A 184 1.786 -7.062 2.472 1.00 0.00 H new ATOM 0 HB2 LEU A 184 4.329 -6.756 3.720 1.00 0.00 H new ATOM 0 HB3 LEU A 184 3.148 -6.475 4.985 1.00 0.00 H new ATOM 0 HG LEU A 184 3.446 -8.924 3.209 1.00 0.00 H new ATOM 0 HD11 LEU A 184 3.452 -10.075 5.409 1.00 0.00 H new ATOM 0 HD12 LEU A 184 4.724 -8.833 5.332 1.00 0.00 H new ATOM 0 HD13 LEU A 184 3.219 -8.511 6.225 1.00 0.00 H new ATOM 0 HD21 LEU A 184 1.314 -9.756 4.168 1.00 0.00 H new ATOM 0 HD22 LEU A 184 1.073 -8.193 4.985 1.00 0.00 H new ATOM 0 HD23 LEU A 184 1.052 -8.281 3.207 1.00 0.00 H new ATOM 656 N ALA A 185 1.899 -4.266 4.230 1.00 0.00 N ATOM 657 CA ALA A 185 1.024 -3.286 4.925 1.00 0.00 C ATOM 658 C ALA A 185 0.040 -2.706 3.912 1.00 0.00 C ATOM 659 O ALA A 185 -0.984 -2.155 4.266 1.00 0.00 O ATOM 660 CB ALA A 185 1.882 -2.164 5.513 1.00 0.00 C ATOM 0 H ALA A 185 2.891 -4.028 4.217 1.00 0.00 H new ATOM 0 HA ALA A 185 0.479 -3.776 5.731 1.00 0.00 H new ATOM 0 HB1 ALA A 185 1.241 -1.445 6.023 1.00 0.00 H new ATOM 0 HB2 ALA A 185 2.593 -2.584 6.224 1.00 0.00 H new ATOM 0 HB3 ALA A 185 2.424 -1.662 4.711 1.00 0.00 H new ATOM 666 N TYR A 186 0.339 -2.834 2.647 1.00 0.00 N ATOM 667 CA TYR A 186 -0.582 -2.303 1.606 1.00 0.00 C ATOM 668 C TYR A 186 -1.781 -3.241 1.482 1.00 0.00 C ATOM 669 O TYR A 186 -2.892 -2.818 1.235 1.00 0.00 O ATOM 670 CB TYR A 186 0.143 -2.230 0.260 1.00 0.00 C ATOM 671 CG TYR A 186 -0.844 -1.846 -0.813 1.00 0.00 C ATOM 672 CD1 TYR A 186 -1.753 -2.796 -1.296 1.00 0.00 C ATOM 673 CD2 TYR A 186 -0.857 -0.542 -1.319 1.00 0.00 C ATOM 674 CE1 TYR A 186 -2.675 -2.442 -2.287 1.00 0.00 C ATOM 675 CE2 TYR A 186 -1.778 -0.185 -2.312 1.00 0.00 C ATOM 676 CZ TYR A 186 -2.689 -1.135 -2.796 1.00 0.00 C ATOM 677 OH TYR A 186 -3.598 -0.783 -3.772 1.00 0.00 O ATOM 0 H TYR A 186 1.182 -3.284 2.291 1.00 0.00 H new ATOM 0 HA TYR A 186 -0.915 -1.304 1.888 1.00 0.00 H new ATOM 0 HB2 TYR A 186 0.950 -1.499 0.307 1.00 0.00 H new ATOM 0 HB3 TYR A 186 0.598 -3.192 0.025 1.00 0.00 H new ATOM 0 HD1 TYR A 186 -1.742 -3.802 -0.903 1.00 0.00 H new ATOM 0 HD2 TYR A 186 -0.157 0.190 -0.944 1.00 0.00 H new ATOM 0 HE1 TYR A 186 -3.375 -3.175 -2.660 1.00 0.00 H new ATOM 0 HE2 TYR A 186 -1.787 0.821 -2.705 1.00 0.00 H new ATOM 0 HH TYR A 186 -3.473 0.159 -4.011 1.00 0.00 H new ATOM 687 N ASP A 187 -1.558 -4.514 1.654 1.00 0.00 N ATOM 688 CA ASP A 187 -2.672 -5.492 1.553 1.00 0.00 C ATOM 689 C ASP A 187 -3.715 -5.192 2.625 1.00 0.00 C ATOM 690 O ASP A 187 -4.901 -5.148 2.362 1.00 0.00 O ATOM 691 CB ASP A 187 -2.117 -6.899 1.773 1.00 0.00 C ATOM 692 CG ASP A 187 -1.416 -7.382 0.504 1.00 0.00 C ATOM 693 OD1 ASP A 187 -1.176 -6.561 -0.367 1.00 0.00 O ATOM 694 OD2 ASP A 187 -1.130 -8.564 0.426 1.00 0.00 O ATOM 0 H ASP A 187 -0.645 -4.919 1.861 1.00 0.00 H new ATOM 0 HA ASP A 187 -3.134 -5.421 0.568 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -1.417 -6.897 2.608 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -2.925 -7.582 2.036 1.00 0.00 H new ATOM 699 N ARG A 188 -3.281 -4.996 3.838 1.00 0.00 N ATOM 700 CA ARG A 188 -4.246 -4.708 4.939 1.00 0.00 C ATOM 701 C ARG A 188 -5.042 -3.442 4.621 1.00 0.00 C ATOM 702 O ARG A 188 -6.250 -3.408 4.747 1.00 0.00 O ATOM 703 CB ARG A 188 -3.481 -4.509 6.249 1.00 0.00 C ATOM 704 CG ARG A 188 -4.022 -5.473 7.307 1.00 0.00 C ATOM 705 CD ARG A 188 -2.876 -5.933 8.209 1.00 0.00 C ATOM 706 NE ARG A 188 -2.214 -4.745 8.819 1.00 0.00 N ATOM 707 CZ ARG A 188 -2.574 -4.336 10.004 1.00 0.00 C ATOM 708 NH1 ARG A 188 -3.788 -4.555 10.430 1.00 0.00 N ATOM 709 NH2 ARG A 188 -1.720 -3.706 10.764 1.00 0.00 N ATOM 0 H ARG A 188 -2.300 -5.022 4.116 1.00 0.00 H new ATOM 0 HA ARG A 188 -4.933 -5.548 5.037 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -2.417 -4.685 6.091 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -3.587 -3.480 6.592 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -4.793 -4.983 7.901 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -4.489 -6.333 6.827 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -3.256 -6.591 8.990 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -2.153 -6.508 7.631 1.00 0.00 H new ATOM 0 HE ARG A 188 -1.480 -4.252 8.310 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -4.456 -5.046 9.836 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -4.069 -4.235 11.357 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -0.771 -3.534 10.431 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -2.001 -3.386 11.691 1.00 0.00 H new ATOM 723 N ALA A 189 -4.376 -2.400 4.216 1.00 0.00 N ATOM 724 CA ALA A 189 -5.094 -1.135 3.897 1.00 0.00 C ATOM 725 C ALA A 189 -5.851 -1.293 2.576 1.00 0.00 C ATOM 726 O ALA A 189 -6.743 -0.529 2.263 1.00 0.00 O ATOM 727 CB ALA A 189 -4.083 0.005 3.771 1.00 0.00 C ATOM 0 H ALA A 189 -3.364 -2.368 4.091 1.00 0.00 H new ATOM 0 HA ALA A 189 -5.802 -0.909 4.695 1.00 0.00 H new ATOM 0 HB1 ALA A 189 -4.607 0.932 3.537 1.00 0.00 H new ATOM 0 HB2 ALA A 189 -3.545 0.120 4.712 1.00 0.00 H new ATOM 0 HB3 ALA A 189 -3.375 -0.223 2.974 1.00 0.00 H new ATOM 733 N ALA A 190 -5.504 -2.283 1.801 1.00 0.00 N ATOM 734 CA ALA A 190 -6.203 -2.493 0.504 1.00 0.00 C ATOM 735 C ALA A 190 -7.439 -3.363 0.733 1.00 0.00 C ATOM 736 O ALA A 190 -8.350 -3.386 -0.068 1.00 0.00 O ATOM 737 CB ALA A 190 -5.259 -3.188 -0.479 1.00 0.00 C ATOM 0 H ALA A 190 -4.766 -2.955 2.011 1.00 0.00 H new ATOM 0 HA ALA A 190 -6.506 -1.531 0.091 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -5.771 -3.342 -1.429 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -4.378 -2.567 -0.638 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -4.954 -4.152 -0.071 1.00 0.00 H new ATOM 743 N PHE A 191 -7.477 -4.078 1.823 1.00 0.00 N ATOM 744 CA PHE A 191 -8.657 -4.942 2.103 1.00 0.00 C ATOM 745 C PHE A 191 -9.651 -4.170 2.968 1.00 0.00 C ATOM 746 O PHE A 191 -10.846 -4.352 2.872 1.00 0.00 O ATOM 747 CB PHE A 191 -8.204 -6.204 2.840 1.00 0.00 C ATOM 748 CG PHE A 191 -9.144 -7.342 2.518 1.00 0.00 C ATOM 749 CD1 PHE A 191 -8.893 -8.165 1.412 1.00 0.00 C ATOM 750 CD2 PHE A 191 -10.266 -7.575 3.325 1.00 0.00 C ATOM 751 CE1 PHE A 191 -9.765 -9.222 1.113 1.00 0.00 C ATOM 752 CE2 PHE A 191 -11.136 -8.632 3.026 1.00 0.00 C ATOM 753 CZ PHE A 191 -10.885 -9.454 1.920 1.00 0.00 C ATOM 0 H PHE A 191 -6.743 -4.101 2.531 1.00 0.00 H new ATOM 0 HA PHE A 191 -9.134 -5.227 1.165 1.00 0.00 H new ATOM 0 HB2 PHE A 191 -7.187 -6.464 2.546 1.00 0.00 H new ATOM 0 HB3 PHE A 191 -8.189 -6.024 3.915 1.00 0.00 H new ATOM 0 HD1 PHE A 191 -8.028 -7.985 0.790 1.00 0.00 H new ATOM 0 HD2 PHE A 191 -10.460 -6.940 4.177 1.00 0.00 H new ATOM 0 HE1 PHE A 191 -9.572 -9.857 0.261 1.00 0.00 H new ATOM 0 HE2 PHE A 191 -12.000 -8.813 3.648 1.00 0.00 H new ATOM 0 HZ PHE A 191 -11.556 -10.268 1.690 1.00 0.00 H new ATOM 763 N ARG A 192 -9.170 -3.296 3.804 1.00 0.00 N ATOM 764 CA ARG A 192 -10.098 -2.502 4.653 1.00 0.00 C ATOM 765 C ARG A 192 -10.797 -1.479 3.763 1.00 0.00 C ATOM 766 O ARG A 192 -11.972 -1.206 3.904 1.00 0.00 O ATOM 767 CB ARG A 192 -9.305 -1.775 5.739 1.00 0.00 C ATOM 768 CG ARG A 192 -10.249 -1.364 6.871 1.00 0.00 C ATOM 769 CD ARG A 192 -10.413 0.157 6.874 1.00 0.00 C ATOM 770 NE ARG A 192 -9.799 0.718 8.110 1.00 0.00 N ATOM 771 CZ ARG A 192 -10.455 0.687 9.237 1.00 0.00 C ATOM 772 NH1 ARG A 192 -11.537 -0.035 9.344 1.00 0.00 N ATOM 773 NH2 ARG A 192 -10.030 1.380 10.257 1.00 0.00 N ATOM 0 H ARG A 192 -8.178 -3.097 3.936 1.00 0.00 H new ATOM 0 HA ARG A 192 -10.829 -3.156 5.127 1.00 0.00 H new ATOM 0 HB2 ARG A 192 -8.518 -2.423 6.125 1.00 0.00 H new ATOM 0 HB3 ARG A 192 -8.817 -0.895 5.320 1.00 0.00 H new ATOM 0 HG2 ARG A 192 -11.219 -1.844 6.742 1.00 0.00 H new ATOM 0 HG3 ARG A 192 -9.852 -1.699 7.829 1.00 0.00 H new ATOM 0 HD2 ARG A 192 -9.939 0.587 5.992 1.00 0.00 H new ATOM 0 HD3 ARG A 192 -11.470 0.420 6.828 1.00 0.00 H new ATOM 0 HE ARG A 192 -8.865 1.127 8.075 1.00 0.00 H new ATOM 0 HH11 ARG A 192 -11.870 -0.576 8.546 1.00 0.00 H new ATOM 0 HH12 ARG A 192 -12.049 -0.059 10.226 1.00 0.00 H new ATOM 0 HH21 ARG A 192 -9.185 1.946 10.173 1.00 0.00 H new ATOM 0 HH22 ARG A 192 -10.542 1.356 11.139 1.00 0.00 H new ATOM 787 N MET A 193 -10.069 -0.918 2.840 1.00 0.00 N ATOM 788 CA MET A 193 -10.660 0.089 1.915 1.00 0.00 C ATOM 789 C MET A 193 -11.553 -0.612 0.892 1.00 0.00 C ATOM 790 O MET A 193 -12.697 -0.252 0.699 1.00 0.00 O ATOM 791 CB MET A 193 -9.534 0.812 1.179 1.00 0.00 C ATOM 792 CG MET A 193 -9.569 2.303 1.521 1.00 0.00 C ATOM 793 SD MET A 193 -9.057 2.539 3.240 1.00 0.00 S ATOM 794 CE MET A 193 -7.458 3.310 2.896 1.00 0.00 C ATOM 0 H MET A 193 -9.080 -1.115 2.685 1.00 0.00 H new ATOM 0 HA MET A 193 -11.253 0.802 2.487 1.00 0.00 H new ATOM 0 HB2 MET A 193 -8.571 0.387 1.461 1.00 0.00 H new ATOM 0 HB3 MET A 193 -9.642 0.673 0.103 1.00 0.00 H new ATOM 0 HG2 MET A 193 -8.907 2.856 0.854 1.00 0.00 H new ATOM 0 HG3 MET A 193 -10.574 2.698 1.372 1.00 0.00 H new ATOM 0 HE1 MET A 193 -7.221 4.024 3.685 1.00 0.00 H new ATOM 0 HE2 MET A 193 -6.685 2.543 2.856 1.00 0.00 H new ATOM 0 HE3 MET A 193 -7.503 3.829 1.939 1.00 0.00 H new ATOM 804 N ARG A 194 -11.033 -1.607 0.232 1.00 0.00 N ATOM 805 CA ARG A 194 -11.841 -2.334 -0.786 1.00 0.00 C ATOM 806 C ARG A 194 -12.640 -3.435 -0.100 1.00 0.00 C ATOM 807 O ARG A 194 -13.834 -3.563 -0.284 1.00 0.00 O ATOM 808 CB ARG A 194 -10.906 -2.960 -1.821 1.00 0.00 C ATOM 809 CG ARG A 194 -10.498 -1.904 -2.850 1.00 0.00 C ATOM 810 CD ARG A 194 -9.167 -2.303 -3.490 1.00 0.00 C ATOM 811 NE ARG A 194 -8.277 -1.111 -3.568 1.00 0.00 N ATOM 812 CZ ARG A 194 -8.674 -0.039 -4.198 1.00 0.00 C ATOM 813 NH1 ARG A 194 -8.677 -0.014 -5.503 1.00 0.00 N ATOM 814 NH2 ARG A 194 -9.067 1.006 -3.524 1.00 0.00 N ATOM 0 H ARG A 194 -10.080 -1.950 0.354 1.00 0.00 H new ATOM 0 HA ARG A 194 -12.521 -1.639 -1.279 1.00 0.00 H new ATOM 0 HB2 ARG A 194 -10.021 -3.364 -1.329 1.00 0.00 H new ATOM 0 HB3 ARG A 194 -11.403 -3.793 -2.318 1.00 0.00 H new ATOM 0 HG2 ARG A 194 -11.268 -1.810 -3.616 1.00 0.00 H new ATOM 0 HG3 ARG A 194 -10.405 -0.930 -2.370 1.00 0.00 H new ATOM 0 HD2 ARG A 194 -8.690 -3.088 -2.904 1.00 0.00 H new ATOM 0 HD3 ARG A 194 -9.338 -2.709 -4.487 1.00 0.00 H new ATOM 0 HE ARG A 194 -7.357 -1.133 -3.129 1.00 0.00 H new ATOM 0 HH11 ARG A 194 -8.369 -0.832 -6.029 1.00 0.00 H new ATOM 0 HH12 ARG A 194 -8.987 0.823 -5.996 1.00 0.00 H new ATOM 0 HH21 ARG A 194 -9.064 0.986 -2.504 1.00 0.00 H new ATOM 0 HH22 ARG A 194 -9.377 1.844 -4.017 1.00 0.00 H new ATOM 828 N GLY A 195 -11.983 -4.231 0.689 1.00 0.00 N ATOM 829 CA GLY A 195 -12.690 -5.336 1.397 1.00 0.00 C ATOM 830 C GLY A 195 -13.512 -6.146 0.393 1.00 0.00 C ATOM 831 O GLY A 195 -13.574 -5.823 -0.777 1.00 0.00 O ATOM 0 H GLY A 195 -10.983 -4.167 0.877 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -11.968 -5.982 1.896 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -13.341 -4.928 2.170 1.00 0.00 H new ATOM 835 N SER A 196 -14.143 -7.197 0.840 1.00 0.00 N ATOM 836 CA SER A 196 -14.961 -8.027 -0.089 1.00 0.00 C ATOM 837 C SER A 196 -14.077 -8.556 -1.219 1.00 0.00 C ATOM 838 O SER A 196 -14.175 -8.125 -2.351 1.00 0.00 O ATOM 839 CB SER A 196 -16.086 -7.176 -0.679 1.00 0.00 C ATOM 840 OG SER A 196 -16.908 -7.992 -1.503 1.00 0.00 O ATOM 0 H SER A 196 -14.127 -7.517 1.808 1.00 0.00 H new ATOM 0 HA SER A 196 -15.389 -8.866 0.459 1.00 0.00 H new ATOM 0 HB2 SER A 196 -16.679 -6.732 0.120 1.00 0.00 H new ATOM 0 HB3 SER A 196 -15.669 -6.354 -1.261 1.00 0.00 H new ATOM 0 HG SER A 196 -17.631 -7.450 -1.882 1.00 0.00 H new ATOM 846 N ARG A 197 -13.216 -9.492 -0.925 1.00 0.00 N ATOM 847 CA ARG A 197 -12.330 -10.049 -1.986 1.00 0.00 C ATOM 848 C ARG A 197 -11.653 -8.903 -2.741 1.00 0.00 C ATOM 849 O ARG A 197 -12.221 -8.319 -3.642 1.00 0.00 O ATOM 850 CB ARG A 197 -13.166 -10.875 -2.964 1.00 0.00 C ATOM 851 CG ARG A 197 -12.966 -12.364 -2.678 1.00 0.00 C ATOM 852 CD ARG A 197 -13.531 -12.700 -1.297 1.00 0.00 C ATOM 853 NE ARG A 197 -13.981 -14.120 -1.278 1.00 0.00 N ATOM 854 CZ ARG A 197 -13.109 -15.078 -1.120 1.00 0.00 C ATOM 855 NH1 ARG A 197 -12.367 -15.457 -2.124 1.00 0.00 N ATOM 856 NH2 ARG A 197 -12.980 -15.657 0.043 1.00 0.00 N ATOM 0 H ARG A 197 -13.088 -9.895 0.003 1.00 0.00 H new ATOM 0 HA ARG A 197 -11.570 -10.682 -1.528 1.00 0.00 H new ATOM 0 HB2 ARG A 197 -14.220 -10.614 -2.868 1.00 0.00 H new ATOM 0 HB3 ARG A 197 -12.874 -10.649 -3.989 1.00 0.00 H new ATOM 0 HG2 ARG A 197 -13.464 -12.962 -3.441 1.00 0.00 H new ATOM 0 HG3 ARG A 197 -11.906 -12.614 -2.719 1.00 0.00 H new ATOM 0 HD2 ARG A 197 -12.772 -12.537 -0.532 1.00 0.00 H new ATOM 0 HD3 ARG A 197 -14.366 -12.039 -1.063 1.00 0.00 H new ATOM 0 HE ARG A 197 -14.970 -14.343 -1.388 1.00 0.00 H new ATOM 0 HH11 ARG A 197 -12.468 -15.005 -3.032 1.00 0.00 H new ATOM 0 HH12 ARG A 197 -11.685 -16.206 -2.000 1.00 0.00 H new ATOM 0 HH21 ARG A 197 -13.561 -15.361 0.827 1.00 0.00 H new ATOM 0 HH22 ARG A 197 -12.299 -16.406 0.167 1.00 0.00 H new ATOM 870 N ALA A 198 -10.441 -8.576 -2.381 1.00 0.00 N ATOM 871 CA ALA A 198 -9.730 -7.470 -3.079 1.00 0.00 C ATOM 872 C ALA A 198 -8.385 -7.979 -3.599 1.00 0.00 C ATOM 873 O ALA A 198 -7.899 -9.013 -3.184 1.00 0.00 O ATOM 874 CB ALA A 198 -9.497 -6.316 -2.103 1.00 0.00 C ATOM 0 H ALA A 198 -9.914 -9.028 -1.634 1.00 0.00 H new ATOM 0 HA ALA A 198 -10.335 -7.120 -3.916 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -8.976 -5.506 -2.614 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -10.456 -5.954 -1.732 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -8.892 -6.664 -1.266 1.00 0.00 H new ATOM 880 N LEU A 199 -7.779 -7.265 -4.508 1.00 0.00 N ATOM 881 CA LEU A 199 -6.466 -7.713 -5.054 1.00 0.00 C ATOM 882 C LEU A 199 -5.332 -7.072 -4.250 1.00 0.00 C ATOM 883 O LEU A 199 -5.285 -5.871 -4.073 1.00 0.00 O ATOM 884 CB LEU A 199 -6.353 -7.294 -6.521 1.00 0.00 C ATOM 885 CG LEU A 199 -6.494 -5.776 -6.631 1.00 0.00 C ATOM 886 CD1 LEU A 199 -5.160 -5.167 -7.070 1.00 0.00 C ATOM 887 CD2 LEU A 199 -7.572 -5.439 -7.665 1.00 0.00 C ATOM 0 H LEU A 199 -8.136 -6.392 -4.896 1.00 0.00 H new ATOM 0 HA LEU A 199 -6.394 -8.798 -4.980 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -5.393 -7.611 -6.928 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -7.127 -7.785 -7.111 1.00 0.00 H new ATOM 0 HG LEU A 199 -6.777 -5.367 -5.661 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -5.262 -4.085 -7.148 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -4.391 -5.407 -6.335 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -4.875 -5.575 -8.040 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -7.674 -4.357 -7.745 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -7.288 -5.849 -8.634 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -8.523 -5.871 -7.353 1.00 0.00 H new ATOM 899 N LEU A 200 -4.416 -7.865 -3.763 1.00 0.00 N ATOM 900 CA LEU A 200 -3.283 -7.301 -2.971 1.00 0.00 C ATOM 901 C LEU A 200 -1.971 -7.911 -3.462 1.00 0.00 C ATOM 902 O LEU A 200 -1.941 -9.021 -3.957 1.00 0.00 O ATOM 903 CB LEU A 200 -3.448 -7.634 -1.480 1.00 0.00 C ATOM 904 CG LEU A 200 -4.832 -8.227 -1.210 1.00 0.00 C ATOM 905 CD1 LEU A 200 -4.838 -8.911 0.159 1.00 0.00 C ATOM 906 CD2 LEU A 200 -5.867 -7.104 -1.222 1.00 0.00 C ATOM 0 H LEU A 200 -4.402 -8.878 -3.879 1.00 0.00 H new ATOM 0 HA LEU A 200 -3.275 -6.219 -3.100 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -2.677 -8.341 -1.172 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -3.310 -6.732 -0.883 1.00 0.00 H new ATOM 0 HG LEU A 200 -5.074 -8.960 -1.980 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -5.825 -9.333 0.350 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -4.094 -9.707 0.171 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -4.600 -8.180 0.932 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -6.856 -7.519 -1.030 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -5.623 -6.376 -0.449 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -5.861 -6.614 -2.196 1.00 0.00 H new ATOM 918 N ASN A 201 -0.883 -7.207 -3.316 1.00 0.00 N ATOM 919 CA ASN A 201 0.420 -7.780 -3.767 1.00 0.00 C ATOM 920 C ASN A 201 0.528 -9.193 -3.198 1.00 0.00 C ATOM 921 O ASN A 201 0.989 -10.109 -3.849 1.00 0.00 O ATOM 922 CB ASN A 201 1.604 -6.943 -3.256 1.00 0.00 C ATOM 923 CG ASN A 201 1.161 -5.513 -2.940 1.00 0.00 C ATOM 924 OD1 ASN A 201 1.357 -5.040 -1.739 1.00 0.00 O flip ATOM 925 ND2 ASN A 201 0.635 -4.822 -3.788 1.00 0.00 N flip ATOM 0 H ASN A 201 -0.837 -6.272 -2.910 1.00 0.00 H new ATOM 0 HA ASN A 201 0.454 -7.783 -4.856 1.00 0.00 H new ATOM 0 HB2 ASN A 201 2.023 -7.405 -2.362 1.00 0.00 H new ATOM 0 HB3 ASN A 201 2.394 -6.926 -4.006 1.00 0.00 H new ATOM 0 HD21 ASN A 201 0.483 -5.193 -4.726 1.00 0.00 H new ATOM 0 HD22 ASN A 201 0.345 -3.870 -3.563 1.00 0.00 H new ATOM 932 N PHE A 202 0.084 -9.369 -1.982 1.00 0.00 N ATOM 933 CA PHE A 202 0.133 -10.714 -1.344 1.00 0.00 C ATOM 934 C PHE A 202 -1.294 -11.129 -0.969 1.00 0.00 C ATOM 935 O PHE A 202 -1.754 -10.841 0.118 1.00 0.00 O ATOM 936 CB PHE A 202 0.995 -10.657 -0.078 1.00 0.00 C ATOM 937 CG PHE A 202 2.241 -9.849 -0.340 1.00 0.00 C ATOM 938 CD1 PHE A 202 2.845 -9.885 -1.602 1.00 0.00 C ATOM 939 CD2 PHE A 202 2.796 -9.067 0.681 1.00 0.00 C ATOM 940 CE1 PHE A 202 4.004 -9.140 -1.845 1.00 0.00 C ATOM 941 CE2 PHE A 202 3.956 -8.321 0.440 1.00 0.00 C ATOM 942 CZ PHE A 202 4.561 -8.357 -0.824 1.00 0.00 C ATOM 0 H PHE A 202 -0.313 -8.632 -1.400 1.00 0.00 H new ATOM 0 HA PHE A 202 0.566 -11.436 -2.037 1.00 0.00 H new ATOM 0 HB2 PHE A 202 0.427 -10.211 0.739 1.00 0.00 H new ATOM 0 HB3 PHE A 202 1.265 -11.666 0.234 1.00 0.00 H new ATOM 0 HD1 PHE A 202 2.416 -10.488 -2.389 1.00 0.00 H new ATOM 0 HD2 PHE A 202 2.329 -9.039 1.654 1.00 0.00 H new ATOM 0 HE1 PHE A 202 4.470 -9.168 -2.819 1.00 0.00 H new ATOM 0 HE2 PHE A 202 4.384 -7.718 1.227 1.00 0.00 H new ATOM 0 HZ PHE A 202 5.456 -7.782 -1.011 1.00 0.00 H new ATOM 952 N PRO A 203 -1.956 -11.779 -1.891 1.00 0.00 N ATOM 953 CA PRO A 203 -3.343 -12.237 -1.700 1.00 0.00 C ATOM 954 C PRO A 203 -3.388 -13.489 -0.819 1.00 0.00 C ATOM 955 O PRO A 203 -3.450 -14.599 -1.308 1.00 0.00 O ATOM 956 CB PRO A 203 -3.816 -12.552 -3.122 1.00 0.00 C ATOM 957 CG PRO A 203 -2.539 -12.801 -3.960 1.00 0.00 C ATOM 958 CD PRO A 203 -1.379 -12.125 -3.206 1.00 0.00 C ATOM 0 HA PRO A 203 -3.969 -11.498 -1.199 1.00 0.00 H new ATOM 0 HB2 PRO A 203 -4.464 -13.429 -3.131 1.00 0.00 H new ATOM 0 HB3 PRO A 203 -4.394 -11.724 -3.532 1.00 0.00 H new ATOM 0 HG2 PRO A 203 -2.355 -13.869 -4.077 1.00 0.00 H new ATOM 0 HG3 PRO A 203 -2.645 -12.384 -4.961 1.00 0.00 H new ATOM 0 HD2 PRO A 203 -0.526 -12.796 -3.103 1.00 0.00 H new ATOM 0 HD3 PRO A 203 -1.025 -11.238 -3.732 1.00 0.00 H new ATOM 966 N LEU A 204 -3.362 -13.315 0.475 1.00 0.00 N ATOM 967 CA LEU A 204 -3.409 -14.491 1.391 1.00 0.00 C ATOM 968 C LEU A 204 -2.510 -15.604 0.848 1.00 0.00 C ATOM 969 O LEU A 204 -2.934 -16.432 0.068 1.00 0.00 O ATOM 970 CB LEU A 204 -4.848 -15.002 1.492 1.00 0.00 C ATOM 971 CG LEU A 204 -5.521 -14.393 2.722 1.00 0.00 C ATOM 972 CD1 LEU A 204 -6.870 -13.793 2.322 1.00 0.00 C ATOM 973 CD2 LEU A 204 -5.740 -15.482 3.775 1.00 0.00 C ATOM 0 H LEU A 204 -3.310 -12.408 0.938 1.00 0.00 H new ATOM 0 HA LEU A 204 -3.058 -14.193 2.379 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -5.403 -14.737 0.592 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -4.855 -16.090 1.562 1.00 0.00 H new ATOM 0 HG LEU A 204 -4.884 -13.611 3.134 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -7.350 -13.359 3.199 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -6.715 -13.017 1.572 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -7.508 -14.575 1.909 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -6.220 -15.048 4.652 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -6.377 -16.264 3.362 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -4.779 -15.910 4.061 1.00 0.00 H new ATOM 985 N ARG A 205 -1.269 -15.630 1.254 1.00 0.00 N ATOM 986 CA ARG A 205 -0.349 -16.691 0.760 1.00 0.00 C ATOM 987 C ARG A 205 -0.252 -16.612 -0.765 1.00 0.00 C ATOM 988 O ARG A 205 -0.348 -15.550 -1.348 1.00 0.00 O ATOM 989 CB ARG A 205 -0.888 -18.063 1.170 1.00 0.00 C ATOM 990 CG ARG A 205 -1.240 -18.049 2.659 1.00 0.00 C ATOM 991 CD ARG A 205 -1.734 -19.435 3.083 1.00 0.00 C ATOM 992 NE ARG A 205 -1.946 -19.457 4.557 1.00 0.00 N ATOM 993 CZ ARG A 205 -3.147 -19.309 5.047 1.00 0.00 C ATOM 994 NH1 ARG A 205 -4.147 -19.974 4.535 1.00 0.00 N ATOM 995 NH2 ARG A 205 -3.348 -18.497 6.049 1.00 0.00 N ATOM 0 H ARG A 205 -0.854 -14.963 1.905 1.00 0.00 H new ATOM 0 HA ARG A 205 0.641 -16.547 1.193 1.00 0.00 H new ATOM 0 HB2 ARG A 205 -1.770 -18.310 0.579 1.00 0.00 H new ATOM 0 HB3 ARG A 205 -0.143 -18.833 0.969 1.00 0.00 H new ATOM 0 HG2 ARG A 205 -0.366 -17.768 3.247 1.00 0.00 H new ATOM 0 HG3 ARG A 205 -2.010 -17.302 2.854 1.00 0.00 H new ATOM 0 HD2 ARG A 205 -2.664 -19.675 2.567 1.00 0.00 H new ATOM 0 HD3 ARG A 205 -1.006 -20.195 2.798 1.00 0.00 H new ATOM 0 HE ARG A 205 -1.152 -19.588 5.184 1.00 0.00 H new ATOM 0 HH11 ARG A 205 -3.990 -20.609 3.752 1.00 0.00 H new ATOM 0 HH12 ARG A 205 -5.085 -19.859 4.918 1.00 0.00 H new ATOM 0 HH21 ARG A 205 -2.567 -17.978 6.449 1.00 0.00 H new ATOM 0 HH22 ARG A 205 -4.286 -18.382 6.432 1.00 0.00 H new ATOM 1009 N VAL A 206 -0.063 -17.726 -1.418 1.00 0.00 N ATOM 1010 CA VAL A 206 0.040 -17.713 -2.904 1.00 0.00 C ATOM 1011 C VAL A 206 -1.327 -17.379 -3.505 1.00 0.00 C ATOM 1012 O VAL A 206 -1.419 -17.319 -4.720 1.00 0.00 O ATOM 1013 CB VAL A 206 0.493 -19.087 -3.400 1.00 0.00 C ATOM 1014 CG1 VAL A 206 0.833 -19.007 -4.889 1.00 0.00 C ATOM 1015 CG2 VAL A 206 1.733 -19.529 -2.620 1.00 0.00 C ATOM 0 H VAL A 206 0.025 -18.646 -0.986 1.00 0.00 H new ATOM 0 HA VAL A 206 0.767 -16.961 -3.210 1.00 0.00 H new ATOM 0 HB VAL A 206 -0.310 -19.808 -3.248 1.00 0.00 H new ATOM 0 HG11 VAL A 206 1.156 -19.987 -5.242 1.00 0.00 H new ATOM 0 HG12 VAL A 206 -0.049 -18.693 -5.447 1.00 0.00 H new ATOM 0 HG13 VAL A 206 1.635 -18.284 -5.041 1.00 0.00 H new ATOM 0 HG21 VAL A 206 2.055 -20.508 -2.974 1.00 0.00 H new ATOM 0 HG22 VAL A 206 2.535 -18.806 -2.771 1.00 0.00 H new ATOM 0 HG23 VAL A 206 1.493 -19.588 -1.558 1.00 0.00 H new TER 1025 VAL A 206