USER MOD reduce.3.24.130724 H: found=0, std=0, add=658, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 661 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 214 THR OG1 : rot -49:sc= 1.12 USER MOD Set 1.2: A 238 LYS NZ :NH3+ 170:sc= 0.958 (180deg=0.881) USER MOD Single : A 168 MET CE :methyl -171:sc= -0.0296 (180deg=-0.191) USER MOD Single : A 169 GLN : amide:sc= 0.423 K(o=0.42,f=-0.59) USER MOD Single : A 170 THR OG1 : rot -167:sc= 0.18 USER MOD Single : A 174 TYR OH : rot 120:sc= -0.388 USER MOD Single : A 175 THR OG1 : rot 180:sc= 0.0204 USER MOD Single : A 176 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 SER OG : rot 169:sc= 0.491 USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 187 SER OG : rot 180:sc= 0 USER MOD Single : A 190 SER OG : rot 180:sc= 0 USER MOD Single : A 191 GLN : amide:sc= -0.333 K(o=-0.33,f=-6!) USER MOD Single : A 194 TYR OH : rot 180:sc= 0 USER MOD Single : A 196 THR OG1 : rot 180:sc= 0 USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 213 MET CE :methyl -175:sc= 0 (180deg=-0.0515) USER MOD Single : A 227 THR OG1 : rot 90:sc= -0.45 USER MOD Single : A 228 GLN : amide:sc= -0.448 X(o=-0.45,f=-0.02) USER MOD Single : A 232 LYS NZ :NH3+ 179:sc= -0.971 (180deg=-0.988) USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 250 TYR OH : rot -116:sc= 0.142 USER MOD Single : A 256 THR OG1 : rot -42:sc= 0.408 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 168 14.827 -4.101 10.447 1.00 12.23 N ATOM 2 CA MET A 168 14.314 -4.861 9.278 1.00 43.34 C ATOM 3 C MET A 168 14.233 -3.939 8.036 1.00 51.25 C ATOM 4 O MET A 168 14.689 -2.786 8.099 1.00 73.33 O ATOM 5 CB MET A 168 12.954 -5.526 9.641 1.00 23.02 C ATOM 6 CG MET A 168 11.826 -4.561 10.049 1.00 51.54 C ATOM 7 SD MET A 168 10.409 -5.407 10.805 1.00 11.42 S ATOM 8 CE MET A 168 9.992 -6.647 9.574 1.00 1.15 C ATOM 0 HA MET A 168 15.002 -5.666 9.020 1.00 43.34 H new ATOM 0 HB2 MET A 168 12.616 -6.109 8.785 1.00 23.02 H new ATOM 0 HB3 MET A 168 13.120 -6.227 10.459 1.00 23.02 H new ATOM 0 HG2 MET A 168 12.220 -3.826 10.751 1.00 51.54 H new ATOM 0 HG3 MET A 168 11.488 -4.013 9.169 1.00 51.54 H new ATOM 0 HE1 MET A 168 9.048 -7.123 9.842 1.00 1.15 H new ATOM 0 HE2 MET A 168 9.895 -6.172 8.598 1.00 1.15 H new ATOM 0 HE3 MET A 168 10.779 -7.400 9.535 1.00 1.15 H new ATOM 20 N GLN A 169 13.656 -4.453 6.913 1.00 31.42 N ATOM 21 CA GLN A 169 13.735 -3.809 5.572 1.00 35.23 C ATOM 22 C GLN A 169 13.194 -2.358 5.538 1.00 42.33 C ATOM 23 O GLN A 169 13.721 -1.525 4.790 1.00 23.11 O ATOM 24 CB GLN A 169 13.024 -4.672 4.475 1.00 43.13 C ATOM 25 CG GLN A 169 11.531 -4.982 4.722 1.00 54.33 C ATOM 26 CD GLN A 169 10.798 -5.596 3.518 1.00 13.24 C ATOM 27 OE1 GLN A 169 11.102 -5.305 2.356 1.00 33.35 O ATOM 28 NE2 GLN A 169 9.832 -6.461 3.784 1.00 74.32 N ATOM 0 H GLN A 169 13.124 -5.324 6.913 1.00 31.42 H new ATOM 0 HA GLN A 169 14.801 -3.751 5.351 1.00 35.23 H new ATOM 0 HB2 GLN A 169 13.114 -4.156 3.519 1.00 43.13 H new ATOM 0 HB3 GLN A 169 13.560 -5.616 4.379 1.00 43.13 H new ATOM 0 HG2 GLN A 169 11.450 -5.666 5.567 1.00 54.33 H new ATOM 0 HG3 GLN A 169 11.024 -4.060 5.008 1.00 54.33 H new ATOM 0 HE21 GLN A 169 9.600 -6.685 4.752 1.00 74.32 H new ATOM 0 HE22 GLN A 169 9.320 -6.904 3.021 1.00 74.32 H new ATOM 37 N THR A 170 12.175 -2.064 6.366 1.00 23.53 N ATOM 38 CA THR A 170 11.487 -0.755 6.362 1.00 1.45 C ATOM 39 C THR A 170 10.586 -0.598 7.611 1.00 75.21 C ATOM 40 O THR A 170 10.583 -1.460 8.499 1.00 43.43 O ATOM 41 CB THR A 170 10.646 -0.585 5.041 1.00 4.41 C ATOM 42 OG1 THR A 170 10.103 0.743 4.930 1.00 54.41 O ATOM 43 CG2 THR A 170 9.517 -1.618 4.961 1.00 63.34 C ATOM 0 H THR A 170 11.805 -2.721 7.053 1.00 23.53 H new ATOM 0 HA THR A 170 12.243 0.030 6.396 1.00 1.45 H new ATOM 0 HB THR A 170 11.328 -0.751 4.207 1.00 4.41 H new ATOM 0 HG1 THR A 170 9.429 0.762 4.219 1.00 54.41 H new ATOM 0 HG21 THR A 170 8.956 -1.473 4.038 1.00 63.34 H new ATOM 0 HG22 THR A 170 9.941 -2.622 4.974 1.00 63.34 H new ATOM 0 HG23 THR A 170 8.850 -1.495 5.814 1.00 63.34 H new ATOM 51 N ASP A 171 9.858 0.527 7.679 1.00 62.13 N ATOM 52 CA ASP A 171 8.841 0.806 8.701 1.00 33.33 C ATOM 53 C ASP A 171 7.495 1.069 7.991 1.00 25.32 C ATOM 54 O ASP A 171 6.628 0.186 7.937 1.00 12.22 O ATOM 55 CB ASP A 171 9.286 2.018 9.575 1.00 45.22 C ATOM 56 CG ASP A 171 8.233 2.452 10.617 1.00 50.34 C ATOM 57 OD1 ASP A 171 7.477 3.419 10.362 1.00 31.22 O ATOM 58 OD2 ASP A 171 8.166 1.833 11.701 1.00 51.13 O ATOM 0 H ASP A 171 9.964 1.287 7.007 1.00 62.13 H new ATOM 0 HA ASP A 171 8.721 -0.046 9.370 1.00 33.33 H new ATOM 0 HB2 ASP A 171 10.211 1.762 10.091 1.00 45.22 H new ATOM 0 HB3 ASP A 171 9.508 2.863 8.923 1.00 45.22 H new ATOM 63 N LEU A 172 7.369 2.276 7.394 1.00 70.44 N ATOM 64 CA LEU A 172 6.154 2.734 6.685 1.00 44.14 C ATOM 65 C LEU A 172 6.531 3.710 5.559 1.00 53.00 C ATOM 66 O LEU A 172 7.634 4.269 5.544 1.00 73.23 O ATOM 67 CB LEU A 172 5.132 3.385 7.672 1.00 2.11 C ATOM 68 CG LEU A 172 4.232 2.388 8.473 1.00 43.35 C ATOM 69 CD1 LEU A 172 3.488 3.087 9.632 1.00 24.02 C ATOM 70 CD2 LEU A 172 3.245 1.681 7.517 1.00 72.53 C ATOM 0 H LEU A 172 8.119 2.968 7.392 1.00 70.44 H new ATOM 0 HA LEU A 172 5.670 1.864 6.241 1.00 44.14 H new ATOM 0 HB2 LEU A 172 5.683 4.000 8.383 1.00 2.11 H new ATOM 0 HB3 LEU A 172 4.485 4.055 7.106 1.00 2.11 H new ATOM 0 HG LEU A 172 4.879 1.636 8.925 1.00 43.35 H new ATOM 0 HD11 LEU A 172 2.874 2.359 10.162 1.00 24.02 H new ATOM 0 HD12 LEU A 172 4.213 3.521 10.321 1.00 24.02 H new ATOM 0 HD13 LEU A 172 2.851 3.876 9.232 1.00 24.02 H new ATOM 0 HD21 LEU A 172 2.622 0.989 8.084 1.00 72.53 H new ATOM 0 HD22 LEU A 172 2.612 2.425 7.032 1.00 72.53 H new ATOM 0 HD23 LEU A 172 3.803 1.130 6.760 1.00 72.53 H new ATOM 82 N PHE A 173 5.581 3.906 4.628 1.00 5.32 N ATOM 83 CA PHE A 173 5.801 4.628 3.359 1.00 2.34 C ATOM 84 C PHE A 173 4.765 5.749 3.212 1.00 13.40 C ATOM 85 O PHE A 173 5.096 6.935 3.121 1.00 53.42 O ATOM 86 CB PHE A 173 5.645 3.654 2.158 1.00 53.01 C ATOM 87 CG PHE A 173 6.482 2.378 2.227 1.00 10.33 C ATOM 88 CD1 PHE A 173 6.078 1.296 3.020 1.00 53.32 C ATOM 89 CD2 PHE A 173 7.649 2.244 1.485 1.00 70.40 C ATOM 90 CE1 PHE A 173 6.816 0.139 3.066 1.00 12.12 C ATOM 91 CE2 PHE A 173 8.386 1.084 1.539 1.00 10.30 C ATOM 92 CZ PHE A 173 7.967 0.037 2.327 1.00 21.20 C ATOM 0 H PHE A 173 4.626 3.564 4.736 1.00 5.32 H new ATOM 0 HA PHE A 173 6.807 5.047 3.369 1.00 2.34 H new ATOM 0 HB2 PHE A 173 4.595 3.374 2.075 1.00 53.01 H new ATOM 0 HB3 PHE A 173 5.905 4.188 1.244 1.00 53.01 H new ATOM 0 HD1 PHE A 173 5.173 1.373 3.604 1.00 53.32 H new ATOM 0 HD2 PHE A 173 7.981 3.059 0.859 1.00 70.40 H new ATOM 0 HE1 PHE A 173 6.492 -0.687 3.681 1.00 12.12 H new ATOM 0 HE2 PHE A 173 9.295 0.995 0.962 1.00 10.30 H new ATOM 0 HZ PHE A 173 8.549 -0.872 2.364 1.00 21.20 H new ATOM 102 N TYR A 174 3.491 5.330 3.220 1.00 22.12 N ATOM 103 CA TYR A 174 2.346 6.192 2.917 1.00 11.31 C ATOM 104 C TYR A 174 1.888 7.034 4.132 1.00 23.41 C ATOM 105 O TYR A 174 0.798 7.601 4.109 1.00 41.13 O ATOM 106 CB TYR A 174 1.184 5.328 2.331 1.00 43.04 C ATOM 107 CG TYR A 174 0.790 4.073 3.146 1.00 53.04 C ATOM 108 CD1 TYR A 174 0.333 4.155 4.464 1.00 71.01 C ATOM 109 CD2 TYR A 174 0.843 2.810 2.566 1.00 22.43 C ATOM 110 CE1 TYR A 174 -0.047 3.031 5.160 1.00 33.41 C ATOM 111 CE2 TYR A 174 0.467 1.688 3.261 1.00 34.23 C ATOM 112 CZ TYR A 174 0.022 1.803 4.552 1.00 52.20 C ATOM 113 OH TYR A 174 -0.364 0.677 5.234 1.00 2.11 O ATOM 0 H TYR A 174 3.227 4.370 3.440 1.00 22.12 H new ATOM 0 HA TYR A 174 2.660 6.918 2.167 1.00 11.31 H new ATOM 0 HB2 TYR A 174 0.303 5.962 2.230 1.00 43.04 H new ATOM 0 HB3 TYR A 174 1.465 5.010 1.327 1.00 43.04 H new ATOM 0 HD1 TYR A 174 0.277 5.120 4.946 1.00 71.01 H new ATOM 0 HD2 TYR A 174 1.187 2.710 1.547 1.00 22.43 H new ATOM 0 HE1 TYR A 174 -0.397 3.115 6.178 1.00 33.41 H new ATOM 0 HE2 TYR A 174 0.522 0.717 2.792 1.00 34.23 H new ATOM 0 HH TYR A 174 -1.102 0.243 4.757 1.00 2.11 H new ATOM 123 N THR A 175 2.732 7.137 5.172 1.00 1.53 N ATOM 124 CA THR A 175 2.471 8.019 6.333 1.00 1.40 C ATOM 125 C THR A 175 2.412 9.513 5.907 1.00 23.33 C ATOM 126 O THR A 175 1.862 10.352 6.627 1.00 61.15 O ATOM 127 CB THR A 175 3.551 7.785 7.446 1.00 12.41 C ATOM 128 OG1 THR A 175 4.850 7.645 6.847 1.00 63.23 O ATOM 129 CG2 THR A 175 3.247 6.541 8.299 1.00 60.20 C ATOM 0 H THR A 175 3.608 6.618 5.237 1.00 1.53 H new ATOM 0 HA THR A 175 1.494 7.764 6.744 1.00 1.40 H new ATOM 0 HB THR A 175 3.531 8.654 8.103 1.00 12.41 H new ATOM 0 HG1 THR A 175 5.520 7.501 7.548 1.00 63.23 H new ATOM 0 HG21 THR A 175 4.022 6.420 9.056 1.00 60.20 H new ATOM 0 HG22 THR A 175 2.280 6.662 8.787 1.00 60.20 H new ATOM 0 HG23 THR A 175 3.224 5.658 7.660 1.00 60.20 H new ATOM 137 N MET A 176 2.995 9.815 4.726 1.00 34.20 N ATOM 138 CA MET A 176 2.847 11.110 4.035 1.00 31.42 C ATOM 139 C MET A 176 1.379 11.338 3.565 1.00 3.20 C ATOM 140 O MET A 176 0.763 12.359 3.896 1.00 72.53 O ATOM 141 CB MET A 176 3.842 11.178 2.828 1.00 14.31 C ATOM 142 CG MET A 176 3.741 10.003 1.833 1.00 12.40 C ATOM 143 SD MET A 176 4.919 10.100 0.467 1.00 53.02 S ATOM 144 CE MET A 176 4.512 8.603 -0.442 1.00 2.41 C ATOM 0 H MET A 176 3.588 9.156 4.222 1.00 34.20 H new ATOM 0 HA MET A 176 3.087 11.909 4.737 1.00 31.42 H new ATOM 0 HB2 MET A 176 3.670 12.108 2.287 1.00 14.31 H new ATOM 0 HB3 MET A 176 4.859 11.219 3.217 1.00 14.31 H new ATOM 0 HG2 MET A 176 3.900 9.069 2.371 1.00 12.40 H new ATOM 0 HG3 MET A 176 2.730 9.969 1.427 1.00 12.40 H new ATOM 0 HE1 MET A 176 5.157 8.522 -1.317 1.00 2.41 H new ATOM 0 HE2 MET A 176 4.661 7.735 0.201 1.00 2.41 H new ATOM 0 HE3 MET A 176 3.471 8.643 -0.762 1.00 2.41 H new ATOM 154 N LYS A 177 0.828 10.348 2.821 1.00 2.35 N ATOM 155 CA LYS A 177 -0.496 10.417 2.162 1.00 32.43 C ATOM 156 C LYS A 177 -1.014 8.984 1.974 1.00 60.32 C ATOM 157 O LYS A 177 -0.363 8.170 1.299 1.00 2.13 O ATOM 158 CB LYS A 177 -0.427 11.138 0.774 1.00 45.04 C ATOM 159 CG LYS A 177 -0.255 12.673 0.837 1.00 41.34 C ATOM 160 CD LYS A 177 -0.313 13.343 -0.553 1.00 45.24 C ATOM 161 CE LYS A 177 -0.135 14.864 -0.475 1.00 34.32 C ATOM 162 NZ LYS A 177 -0.286 15.502 -1.806 1.00 62.01 N ATOM 0 H LYS A 177 1.304 9.460 2.660 1.00 2.35 H new ATOM 0 HA LYS A 177 -1.168 10.998 2.793 1.00 32.43 H new ATOM 0 HB2 LYS A 177 0.403 10.719 0.206 1.00 45.04 H new ATOM 0 HB3 LYS A 177 -1.338 10.913 0.220 1.00 45.04 H new ATOM 0 HG2 LYS A 177 -1.035 13.095 1.471 1.00 41.34 H new ATOM 0 HG3 LYS A 177 0.700 12.907 1.308 1.00 41.34 H new ATOM 0 HD2 LYS A 177 0.464 12.921 -1.190 1.00 45.24 H new ATOM 0 HD3 LYS A 177 -1.269 13.115 -1.024 1.00 45.24 H new ATOM 0 HE2 LYS A 177 -0.869 15.282 0.214 1.00 34.32 H new ATOM 0 HE3 LYS A 177 0.850 15.095 -0.070 1.00 34.32 H new ATOM 0 HZ1 LYS A 177 -0.159 16.530 -1.715 1.00 62.01 H new ATOM 0 HZ2 LYS A 177 0.430 15.121 -2.457 1.00 62.01 H new ATOM 0 HZ3 LYS A 177 -1.235 15.302 -2.181 1.00 62.01 H new ATOM 176 N ALA A 178 -2.169 8.688 2.582 1.00 43.34 N ATOM 177 CA ALA A 178 -2.758 7.344 2.612 1.00 44.34 C ATOM 178 C ALA A 178 -4.271 7.465 2.797 1.00 64.10 C ATOM 179 O ALA A 178 -5.052 7.150 1.891 1.00 21.03 O ATOM 180 CB ALA A 178 -2.126 6.523 3.740 1.00 74.35 C ATOM 0 H ALA A 178 -2.728 9.385 3.074 1.00 43.34 H new ATOM 0 HA ALA A 178 -2.561 6.829 1.672 1.00 44.34 H new ATOM 0 HB1 ALA A 178 -2.568 5.527 3.756 1.00 74.35 H new ATOM 0 HB2 ALA A 178 -1.052 6.441 3.573 1.00 74.35 H new ATOM 0 HB3 ALA A 178 -2.308 7.016 4.695 1.00 74.35 H new ATOM 186 N ALA A 179 -4.676 7.929 3.994 1.00 61.40 N ATOM 187 CA ALA A 179 -6.051 8.333 4.268 1.00 73.32 C ATOM 188 C ALA A 179 -6.220 9.780 3.778 1.00 62.14 C ATOM 189 O ALA A 179 -6.052 10.741 4.543 1.00 32.12 O ATOM 190 CB ALA A 179 -6.377 8.177 5.764 1.00 20.02 C ATOM 0 H ALA A 179 -4.051 8.031 4.794 1.00 61.40 H new ATOM 0 HA ALA A 179 -6.757 7.693 3.739 1.00 73.32 H new ATOM 0 HB1 ALA A 179 -7.407 8.484 5.946 1.00 20.02 H new ATOM 0 HB2 ALA A 179 -6.252 7.135 6.057 1.00 20.02 H new ATOM 0 HB3 ALA A 179 -5.703 8.802 6.350 1.00 20.02 H new ATOM 196 N GLY A 180 -6.461 9.918 2.465 1.00 52.23 N ATOM 197 CA GLY A 180 -6.549 11.222 1.799 1.00 31.43 C ATOM 198 C GLY A 180 -5.292 11.542 1.013 1.00 42.43 C ATOM 199 O GLY A 180 -4.622 12.548 1.275 1.00 21.32 O ATOM 0 H GLY A 180 -6.600 9.127 1.837 1.00 52.23 H new ATOM 0 HA2 GLY A 180 -7.408 11.230 1.128 1.00 31.43 H new ATOM 0 HA3 GLY A 180 -6.719 11.999 2.544 1.00 31.43 H new ATOM 203 N SER A 181 -4.964 10.661 0.053 1.00 3.23 N ATOM 204 CA SER A 181 -3.793 10.815 -0.826 1.00 61.45 C ATOM 205 C SER A 181 -4.009 11.924 -1.881 1.00 44.21 C ATOM 206 O SER A 181 -3.081 12.678 -2.209 1.00 44.54 O ATOM 207 CB SER A 181 -3.478 9.465 -1.510 1.00 3.35 C ATOM 208 OG SER A 181 -3.269 8.449 -0.548 1.00 10.20 O ATOM 0 H SER A 181 -5.506 9.818 -0.136 1.00 3.23 H new ATOM 0 HA SER A 181 -2.944 11.117 -0.213 1.00 61.45 H new ATOM 0 HB2 SER A 181 -4.301 9.185 -2.168 1.00 3.35 H new ATOM 0 HB3 SER A 181 -2.591 9.568 -2.135 1.00 3.35 H new ATOM 0 HG SER A 181 -3.255 7.576 -0.992 1.00 10.20 H new ATOM 214 N GLY A 182 -5.243 12.009 -2.409 1.00 64.43 N ATOM 215 CA GLY A 182 -5.588 12.977 -3.456 1.00 64.32 C ATOM 216 C GLY A 182 -5.168 12.497 -4.840 1.00 3.03 C ATOM 217 O GLY A 182 -6.020 12.160 -5.676 1.00 31.01 O ATOM 0 H GLY A 182 -6.020 11.413 -2.123 1.00 64.43 H new ATOM 0 HA2 GLY A 182 -6.663 13.155 -3.445 1.00 64.32 H new ATOM 0 HA3 GLY A 182 -5.105 13.930 -3.241 1.00 64.32 H new ATOM 221 N GLY A 183 -3.847 12.466 -5.073 1.00 74.22 N ATOM 222 CA GLY A 183 -3.267 11.992 -6.331 1.00 23.23 C ATOM 223 C GLY A 183 -1.942 12.683 -6.620 1.00 11.13 C ATOM 224 O GLY A 183 -1.813 13.895 -6.391 1.00 2.51 O ATOM 0 H GLY A 183 -3.153 12.770 -4.391 1.00 74.22 H new ATOM 0 HA2 GLY A 183 -3.115 10.914 -6.281 1.00 23.23 H new ATOM 0 HA3 GLY A 183 -3.963 12.178 -7.149 1.00 23.23 H new ATOM 228 N SER A 184 -0.959 11.921 -7.114 1.00 42.44 N ATOM 229 CA SER A 184 0.357 12.446 -7.500 1.00 71.20 C ATOM 230 C SER A 184 0.913 11.606 -8.657 1.00 14.42 C ATOM 231 O SER A 184 0.749 10.376 -8.669 1.00 41.54 O ATOM 232 CB SER A 184 1.329 12.429 -6.296 1.00 1.14 C ATOM 233 OG SER A 184 2.556 13.058 -6.622 1.00 21.13 O ATOM 0 H SER A 184 -1.055 10.916 -7.258 1.00 42.44 H new ATOM 0 HA SER A 184 0.250 13.481 -7.824 1.00 71.20 H new ATOM 0 HB2 SER A 184 0.871 12.937 -5.447 1.00 1.14 H new ATOM 0 HB3 SER A 184 1.515 11.400 -5.989 1.00 1.14 H new ATOM 0 HG SER A 184 3.152 13.036 -5.844 1.00 21.13 H new ATOM 239 N GLY A 185 1.570 12.276 -9.619 1.00 34.11 N ATOM 240 CA GLY A 185 2.131 11.613 -10.789 1.00 71.14 C ATOM 241 C GLY A 185 1.132 11.524 -11.936 1.00 54.52 C ATOM 242 O GLY A 185 0.437 12.506 -12.236 1.00 73.40 O ATOM 0 H GLY A 185 1.722 13.284 -9.600 1.00 34.11 H new ATOM 0 HA2 GLY A 185 3.016 12.155 -11.122 1.00 71.14 H new ATOM 0 HA3 GLY A 185 2.456 10.610 -10.514 1.00 71.14 H new ATOM 246 N GLY A 186 1.055 10.341 -12.566 1.00 3.24 N ATOM 247 CA GLY A 186 0.193 10.125 -13.728 1.00 42.53 C ATOM 248 C GLY A 186 0.839 10.553 -15.048 1.00 5.54 C ATOM 249 O GLY A 186 0.148 10.632 -16.073 1.00 62.24 O ATOM 0 H GLY A 186 1.585 9.517 -12.284 1.00 3.24 H new ATOM 0 HA2 GLY A 186 -0.070 9.069 -13.786 1.00 42.53 H new ATOM 0 HA3 GLY A 186 -0.736 10.678 -13.590 1.00 42.53 H new ATOM 253 N SER A 187 2.163 10.822 -15.025 1.00 51.10 N ATOM 254 CA SER A 187 2.928 11.255 -16.219 1.00 43.32 C ATOM 255 C SER A 187 4.440 10.971 -16.042 1.00 61.32 C ATOM 256 O SER A 187 4.892 10.593 -14.949 1.00 73.21 O ATOM 257 CB SER A 187 2.653 12.755 -16.523 1.00 41.12 C ATOM 258 OG SER A 187 2.930 13.589 -15.405 1.00 3.45 O ATOM 0 H SER A 187 2.732 10.746 -14.182 1.00 51.10 H new ATOM 0 HA SER A 187 2.592 10.675 -17.078 1.00 43.32 H new ATOM 0 HB2 SER A 187 3.263 13.070 -17.369 1.00 41.12 H new ATOM 0 HB3 SER A 187 1.611 12.879 -16.818 1.00 41.12 H new ATOM 0 HG SER A 187 2.746 14.522 -15.640 1.00 3.45 H new ATOM 264 N GLY A 188 5.213 11.185 -17.127 1.00 71.42 N ATOM 265 CA GLY A 188 6.629 10.802 -17.184 1.00 25.20 C ATOM 266 C GLY A 188 6.800 9.339 -17.604 1.00 14.24 C ATOM 267 O GLY A 188 5.982 8.823 -18.376 1.00 22.04 O ATOM 0 H GLY A 188 4.871 11.626 -17.981 1.00 71.42 H new ATOM 0 HA2 GLY A 188 7.153 11.447 -17.889 1.00 25.20 H new ATOM 0 HA3 GLY A 188 7.088 10.957 -16.208 1.00 25.20 H new ATOM 271 N GLY A 189 7.869 8.674 -17.120 1.00 44.11 N ATOM 272 CA GLY A 189 8.054 7.230 -17.325 1.00 2.15 C ATOM 273 C GLY A 189 7.131 6.407 -16.430 1.00 2.52 C ATOM 274 O GLY A 189 6.656 6.914 -15.406 1.00 72.21 O ATOM 0 H GLY A 189 8.615 9.118 -16.585 1.00 44.11 H new ATOM 0 HA2 GLY A 189 7.862 6.984 -18.369 1.00 2.15 H new ATOM 0 HA3 GLY A 189 9.091 6.964 -17.120 1.00 2.15 H new ATOM 278 N SER A 190 6.885 5.139 -16.812 1.00 2.32 N ATOM 279 CA SER A 190 6.013 4.212 -16.059 1.00 0.23 C ATOM 280 C SER A 190 6.777 3.571 -14.876 1.00 55.23 C ATOM 281 O SER A 190 6.985 2.345 -14.824 1.00 62.22 O ATOM 282 CB SER A 190 5.441 3.131 -17.016 1.00 42.41 C ATOM 283 OG SER A 190 4.736 3.717 -18.104 1.00 22.24 O ATOM 0 H SER A 190 7.286 4.726 -17.654 1.00 2.32 H new ATOM 0 HA SER A 190 5.180 4.775 -15.639 1.00 0.23 H new ATOM 0 HB2 SER A 190 6.255 2.515 -17.398 1.00 42.41 H new ATOM 0 HB3 SER A 190 4.774 2.470 -16.463 1.00 42.41 H new ATOM 0 HG SER A 190 4.390 3.010 -18.688 1.00 22.24 H new ATOM 289 N GLN A 191 7.195 4.427 -13.925 1.00 4.13 N ATOM 290 CA GLN A 191 7.955 4.011 -12.736 1.00 60.15 C ATOM 291 C GLN A 191 7.038 3.293 -11.732 1.00 14.43 C ATOM 292 O GLN A 191 7.445 2.328 -11.076 1.00 32.52 O ATOM 293 CB GLN A 191 8.621 5.243 -12.052 1.00 15.22 C ATOM 294 CG GLN A 191 7.642 6.294 -11.463 1.00 74.10 C ATOM 295 CD GLN A 191 8.296 7.291 -10.502 1.00 72.33 C ATOM 296 OE1 GLN A 191 9.467 7.651 -10.655 1.00 63.01 O ATOM 297 NE2 GLN A 191 7.556 7.715 -9.484 1.00 41.53 N ATOM 0 H GLN A 191 7.013 5.430 -13.962 1.00 4.13 H new ATOM 0 HA GLN A 191 8.735 3.321 -13.059 1.00 60.15 H new ATOM 0 HB2 GLN A 191 9.267 4.886 -11.250 1.00 15.22 H new ATOM 0 HB3 GLN A 191 9.262 5.738 -12.781 1.00 15.22 H new ATOM 0 HG2 GLN A 191 7.182 6.845 -12.283 1.00 74.10 H new ATOM 0 HG3 GLN A 191 6.840 5.774 -10.939 1.00 74.10 H new ATOM 0 HE21 GLN A 191 6.591 7.398 -9.388 1.00 41.53 H new ATOM 0 HE22 GLN A 191 7.952 8.358 -8.799 1.00 41.53 H new ATOM 306 N ASP A 192 5.791 3.782 -11.649 1.00 13.12 N ATOM 307 CA ASP A 192 4.813 3.341 -10.656 1.00 50.13 C ATOM 308 C ASP A 192 4.220 1.979 -11.042 1.00 62.11 C ATOM 309 O ASP A 192 4.308 1.548 -12.201 1.00 20.53 O ATOM 310 CB ASP A 192 3.692 4.409 -10.491 1.00 72.10 C ATOM 311 CG ASP A 192 4.217 5.796 -10.046 1.00 42.03 C ATOM 312 OD1 ASP A 192 4.980 5.863 -9.066 1.00 52.43 O ATOM 313 OD2 ASP A 192 3.858 6.826 -10.674 1.00 43.25 O ATOM 0 H ASP A 192 5.435 4.502 -12.278 1.00 13.12 H new ATOM 0 HA ASP A 192 5.321 3.225 -9.698 1.00 50.13 H new ATOM 0 HB2 ASP A 192 3.163 4.517 -11.438 1.00 72.10 H new ATOM 0 HB3 ASP A 192 2.967 4.052 -9.759 1.00 72.10 H new ATOM 318 N LEU A 193 3.611 1.325 -10.059 1.00 70.42 N ATOM 319 CA LEU A 193 3.060 -0.035 -10.178 1.00 53.44 C ATOM 320 C LEU A 193 1.678 -0.099 -9.525 1.00 44.00 C ATOM 321 O LEU A 193 1.205 0.886 -8.941 1.00 65.44 O ATOM 322 CB LEU A 193 4.021 -1.065 -9.510 1.00 32.43 C ATOM 323 CG LEU A 193 5.312 -1.435 -10.295 1.00 12.30 C ATOM 324 CD1 LEU A 193 6.109 -2.504 -9.541 1.00 61.02 C ATOM 325 CD2 LEU A 193 4.996 -1.890 -11.737 1.00 14.24 C ATOM 0 H LEU A 193 3.480 1.729 -9.132 1.00 70.42 H new ATOM 0 HA LEU A 193 2.961 -0.285 -11.234 1.00 53.44 H new ATOM 0 HB2 LEU A 193 4.316 -0.672 -8.537 1.00 32.43 H new ATOM 0 HB3 LEU A 193 3.461 -1.982 -9.327 1.00 32.43 H new ATOM 0 HG LEU A 193 5.924 -0.536 -10.370 1.00 12.30 H new ATOM 0 HD11 LEU A 193 7.009 -2.751 -10.104 1.00 61.02 H new ATOM 0 HD12 LEU A 193 6.389 -2.124 -8.558 1.00 61.02 H new ATOM 0 HD13 LEU A 193 5.497 -3.398 -9.423 1.00 61.02 H new ATOM 0 HD21 LEU A 193 5.924 -2.139 -12.251 1.00 14.24 H new ATOM 0 HD22 LEU A 193 4.350 -2.767 -11.708 1.00 14.24 H new ATOM 0 HD23 LEU A 193 4.491 -1.085 -12.270 1.00 14.24 H new ATOM 337 N TYR A 194 1.043 -1.276 -9.626 1.00 4.20 N ATOM 338 CA TYR A 194 -0.270 -1.551 -9.030 1.00 54.53 C ATOM 339 C TYR A 194 -0.250 -2.904 -8.311 1.00 71.30 C ATOM 340 O TYR A 194 0.312 -3.887 -8.814 1.00 0.01 O ATOM 341 CB TYR A 194 -1.372 -1.528 -10.116 1.00 53.35 C ATOM 342 CG TYR A 194 -1.726 -0.112 -10.583 1.00 42.03 C ATOM 343 CD1 TYR A 194 -1.232 0.410 -11.784 1.00 35.11 C ATOM 344 CD2 TYR A 194 -2.533 0.712 -9.794 1.00 53.31 C ATOM 345 CE1 TYR A 194 -1.534 1.694 -12.178 1.00 33.02 C ATOM 346 CE2 TYR A 194 -2.839 1.997 -10.191 1.00 54.15 C ATOM 347 CZ TYR A 194 -2.335 2.481 -11.383 1.00 41.21 C ATOM 348 OH TYR A 194 -2.634 3.761 -11.784 1.00 40.31 O ATOM 0 H TYR A 194 1.433 -2.072 -10.130 1.00 4.20 H new ATOM 0 HA TYR A 194 -0.493 -0.773 -8.300 1.00 54.53 H new ATOM 0 HB2 TYR A 194 -1.042 -2.115 -10.973 1.00 53.35 H new ATOM 0 HB3 TYR A 194 -2.268 -2.010 -9.726 1.00 53.35 H new ATOM 0 HD1 TYR A 194 -0.604 -0.204 -12.412 1.00 35.11 H new ATOM 0 HD2 TYR A 194 -2.923 0.337 -8.859 1.00 53.31 H new ATOM 0 HE1 TYR A 194 -1.144 2.082 -13.107 1.00 33.02 H new ATOM 0 HE2 TYR A 194 -3.469 2.621 -9.574 1.00 54.15 H new ATOM 0 HH TYR A 194 -3.210 4.187 -11.116 1.00 40.31 H new ATOM 358 N ALA A 195 -0.851 -2.915 -7.119 1.00 64.42 N ATOM 359 CA ALA A 195 -1.029 -4.107 -6.288 1.00 22.23 C ATOM 360 C ALA A 195 -2.416 -4.056 -5.657 1.00 45.50 C ATOM 361 O ALA A 195 -3.116 -3.042 -5.755 1.00 75.21 O ATOM 362 CB ALA A 195 0.056 -4.185 -5.203 1.00 22.31 C ATOM 0 H ALA A 195 -1.238 -2.072 -6.694 1.00 64.42 H new ATOM 0 HA ALA A 195 -0.937 -5.000 -6.907 1.00 22.23 H new ATOM 0 HB1 ALA A 195 -0.098 -5.079 -4.599 1.00 22.31 H new ATOM 0 HB2 ALA A 195 1.038 -4.229 -5.673 1.00 22.31 H new ATOM 0 HB3 ALA A 195 -0.002 -3.302 -4.566 1.00 22.31 H new ATOM 368 N THR A 196 -2.807 -5.153 -5.019 1.00 61.21 N ATOM 369 CA THR A 196 -4.085 -5.264 -4.319 1.00 63.01 C ATOM 370 C THR A 196 -3.809 -5.539 -2.833 1.00 34.21 C ATOM 371 O THR A 196 -3.112 -6.505 -2.504 1.00 33.32 O ATOM 372 CB THR A 196 -4.942 -6.410 -4.948 1.00 5.34 C ATOM 373 OG1 THR A 196 -5.021 -6.224 -6.372 1.00 1.14 O ATOM 374 CG2 THR A 196 -6.357 -6.456 -4.367 1.00 34.32 C ATOM 0 H THR A 196 -2.241 -6.000 -4.972 1.00 61.21 H new ATOM 0 HA THR A 196 -4.647 -4.335 -4.414 1.00 63.01 H new ATOM 0 HB THR A 196 -4.452 -7.355 -4.712 1.00 5.34 H new ATOM 0 HG1 THR A 196 -5.557 -6.943 -6.767 1.00 1.14 H new ATOM 0 HG21 THR A 196 -6.916 -7.267 -4.834 1.00 34.32 H new ATOM 0 HG22 THR A 196 -6.303 -6.624 -3.291 1.00 34.32 H new ATOM 0 HG23 THR A 196 -6.861 -5.509 -4.562 1.00 34.32 H new ATOM 382 N LEU A 197 -4.333 -4.682 -1.945 1.00 41.05 N ATOM 383 CA LEU A 197 -4.139 -4.822 -0.498 1.00 4.02 C ATOM 384 C LEU A 197 -5.454 -5.289 0.127 1.00 22.13 C ATOM 385 O LEU A 197 -6.438 -4.546 0.146 1.00 73.21 O ATOM 386 CB LEU A 197 -3.672 -3.478 0.137 1.00 34.03 C ATOM 387 CG LEU A 197 -3.041 -3.606 1.552 1.00 34.21 C ATOM 388 CD1 LEU A 197 -1.806 -4.523 1.521 1.00 50.02 C ATOM 389 CD2 LEU A 197 -2.698 -2.230 2.147 1.00 64.32 C ATOM 0 H LEU A 197 -4.900 -3.877 -2.210 1.00 41.05 H new ATOM 0 HA LEU A 197 -3.358 -5.558 -0.306 1.00 4.02 H new ATOM 0 HB2 LEU A 197 -2.945 -3.012 -0.528 1.00 34.03 H new ATOM 0 HB3 LEU A 197 -4.527 -2.805 0.196 1.00 34.03 H new ATOM 0 HG LEU A 197 -3.785 -4.063 2.204 1.00 34.21 H new ATOM 0 HD11 LEU A 197 -1.382 -4.597 2.523 1.00 50.02 H new ATOM 0 HD12 LEU A 197 -2.098 -5.515 1.177 1.00 50.02 H new ATOM 0 HD13 LEU A 197 -1.061 -4.108 0.842 1.00 50.02 H new ATOM 0 HD21 LEU A 197 -2.259 -2.360 3.136 1.00 64.32 H new ATOM 0 HD22 LEU A 197 -1.986 -1.720 1.498 1.00 64.32 H new ATOM 0 HD23 LEU A 197 -3.606 -1.632 2.229 1.00 64.32 H new ATOM 401 N ASP A 198 -5.465 -6.532 0.612 1.00 73.43 N ATOM 402 CA ASP A 198 -6.638 -7.140 1.250 1.00 54.31 C ATOM 403 C ASP A 198 -6.682 -6.725 2.733 1.00 1.00 C ATOM 404 O ASP A 198 -5.728 -6.979 3.473 1.00 54.20 O ATOM 405 CB ASP A 198 -6.563 -8.681 1.110 1.00 33.24 C ATOM 406 CG ASP A 198 -7.787 -9.404 1.703 1.00 4.20 C ATOM 407 OD1 ASP A 198 -8.840 -9.437 1.032 1.00 31.41 O ATOM 408 OD2 ASP A 198 -7.703 -9.949 2.826 1.00 62.15 O ATOM 0 H ASP A 198 -4.655 -7.151 0.574 1.00 73.43 H new ATOM 0 HA ASP A 198 -7.550 -6.794 0.763 1.00 54.31 H new ATOM 0 HB2 ASP A 198 -6.472 -8.940 0.055 1.00 33.24 H new ATOM 0 HB3 ASP A 198 -5.661 -9.041 1.605 1.00 33.24 H new ATOM 413 N VAL A 199 -7.776 -6.079 3.146 1.00 43.50 N ATOM 414 CA VAL A 199 -7.948 -5.553 4.510 1.00 10.43 C ATOM 415 C VAL A 199 -9.422 -5.733 4.949 1.00 22.12 C ATOM 416 O VAL A 199 -10.322 -5.386 4.196 1.00 33.22 O ATOM 417 CB VAL A 199 -7.499 -4.029 4.585 1.00 2.12 C ATOM 418 CG1 VAL A 199 -8.214 -3.148 3.528 1.00 53.43 C ATOM 419 CG2 VAL A 199 -7.679 -3.455 6.011 1.00 11.31 C ATOM 0 H VAL A 199 -8.577 -5.903 2.540 1.00 43.50 H new ATOM 0 HA VAL A 199 -7.311 -6.111 5.196 1.00 10.43 H new ATOM 0 HB VAL A 199 -6.436 -4.005 4.347 1.00 2.12 H new ATOM 0 HG11 VAL A 199 -7.872 -2.117 3.622 1.00 53.43 H new ATOM 0 HG12 VAL A 199 -7.982 -3.518 2.529 1.00 53.43 H new ATOM 0 HG13 VAL A 199 -9.291 -3.189 3.689 1.00 53.43 H new ATOM 0 HG21 VAL A 199 -7.363 -2.412 6.026 1.00 11.31 H new ATOM 0 HG22 VAL A 199 -8.728 -3.520 6.300 1.00 11.31 H new ATOM 0 HG23 VAL A 199 -7.073 -4.028 6.713 1.00 11.31 H new ATOM 429 N PRO A 200 -9.709 -6.313 6.155 1.00 55.23 N ATOM 430 CA PRO A 200 -11.087 -6.356 6.691 1.00 25.11 C ATOM 431 C PRO A 200 -11.544 -4.962 7.166 1.00 32.10 C ATOM 432 O PRO A 200 -10.710 -4.063 7.400 1.00 54.35 O ATOM 433 CB PRO A 200 -10.981 -7.354 7.866 1.00 35.21 C ATOM 434 CG PRO A 200 -9.564 -7.228 8.321 1.00 43.13 C ATOM 435 CD PRO A 200 -8.744 -6.977 7.070 1.00 60.32 C ATOM 0 HA PRO A 200 -11.826 -6.658 5.949 1.00 25.11 H new ATOM 0 HB2 PRO A 200 -11.680 -7.106 8.665 1.00 35.21 H new ATOM 0 HB3 PRO A 200 -11.209 -8.371 7.547 1.00 35.21 H new ATOM 0 HG2 PRO A 200 -9.454 -6.408 9.031 1.00 43.13 H new ATOM 0 HG3 PRO A 200 -9.235 -8.135 8.828 1.00 43.13 H new ATOM 0 HD2 PRO A 200 -7.882 -6.342 7.275 1.00 60.32 H new ATOM 0 HD3 PRO A 200 -8.362 -7.906 6.646 1.00 60.32 H new ATOM 443 N ALA A 201 -12.873 -4.816 7.310 1.00 31.11 N ATOM 444 CA ALA A 201 -13.526 -3.558 7.708 1.00 44.05 C ATOM 445 C ALA A 201 -12.900 -2.921 8.990 1.00 74.15 C ATOM 446 O ALA A 201 -12.464 -1.771 8.907 1.00 22.10 O ATOM 447 CB ALA A 201 -15.056 -3.750 7.839 1.00 13.52 C ATOM 0 H ALA A 201 -13.531 -5.579 7.151 1.00 31.11 H new ATOM 0 HA ALA A 201 -13.344 -2.839 6.909 1.00 44.05 H new ATOM 0 HB1 ALA A 201 -15.517 -2.807 8.134 1.00 13.52 H new ATOM 0 HB2 ALA A 201 -15.466 -4.070 6.881 1.00 13.52 H new ATOM 0 HB3 ALA A 201 -15.264 -4.508 8.594 1.00 13.52 H new ATOM 453 N PRO A 202 -12.794 -3.639 10.182 1.00 10.33 N ATOM 454 CA PRO A 202 -12.318 -2.996 11.434 1.00 32.33 C ATOM 455 C PRO A 202 -10.823 -2.591 11.396 1.00 64.31 C ATOM 456 O PRO A 202 -10.457 -1.582 11.997 1.00 14.50 O ATOM 457 CB PRO A 202 -12.613 -4.056 12.526 1.00 43.10 C ATOM 458 CG PRO A 202 -12.590 -5.368 11.801 1.00 34.40 C ATOM 459 CD PRO A 202 -13.122 -5.084 10.409 1.00 70.11 C ATOM 0 HA PRO A 202 -12.822 -2.047 11.615 1.00 32.33 H new ATOM 0 HB2 PRO A 202 -11.864 -4.028 13.317 1.00 43.10 H new ATOM 0 HB3 PRO A 202 -13.580 -3.881 12.997 1.00 43.10 H new ATOM 0 HG2 PRO A 202 -11.579 -5.772 11.758 1.00 34.40 H new ATOM 0 HG3 PRO A 202 -13.207 -6.107 12.312 1.00 34.40 H new ATOM 0 HD2 PRO A 202 -12.649 -5.722 9.663 1.00 70.11 H new ATOM 0 HD3 PRO A 202 -14.195 -5.264 10.348 1.00 70.11 H new ATOM 467 N ILE A 203 -9.973 -3.369 10.668 1.00 62.12 N ATOM 468 CA ILE A 203 -8.537 -3.016 10.476 1.00 43.22 C ATOM 469 C ILE A 203 -8.424 -1.748 9.604 1.00 65.54 C ATOM 470 O ILE A 203 -7.518 -0.941 9.790 1.00 2.34 O ATOM 471 CB ILE A 203 -7.690 -4.214 9.855 1.00 75.44 C ATOM 472 CG1 ILE A 203 -7.634 -5.421 10.848 1.00 74.03 C ATOM 473 CG2 ILE A 203 -6.256 -3.781 9.444 1.00 50.51 C ATOM 474 CD1 ILE A 203 -6.744 -6.582 10.414 1.00 44.15 C ATOM 0 H ILE A 203 -10.254 -4.236 10.209 1.00 62.12 H new ATOM 0 HA ILE A 203 -8.111 -2.817 11.459 1.00 43.22 H new ATOM 0 HB ILE A 203 -8.202 -4.524 8.944 1.00 75.44 H new ATOM 0 HG12 ILE A 203 -7.285 -5.059 11.815 1.00 74.03 H new ATOM 0 HG13 ILE A 203 -8.647 -5.796 10.995 1.00 74.03 H new ATOM 0 HG21 ILE A 203 -5.723 -4.636 9.027 1.00 50.51 H new ATOM 0 HG22 ILE A 203 -6.315 -2.990 8.696 1.00 50.51 H new ATOM 0 HG23 ILE A 203 -5.722 -3.413 10.320 1.00 50.51 H new ATOM 0 HD11 ILE A 203 -6.774 -7.366 11.170 1.00 44.15 H new ATOM 0 HD12 ILE A 203 -7.102 -6.980 9.464 1.00 44.15 H new ATOM 0 HD13 ILE A 203 -5.719 -6.231 10.297 1.00 44.15 H new ATOM 486 N ALA A 204 -9.372 -1.564 8.671 1.00 25.23 N ATOM 487 CA ALA A 204 -9.430 -0.362 7.823 1.00 41.40 C ATOM 488 C ALA A 204 -9.893 0.878 8.632 1.00 73.52 C ATOM 489 O ALA A 204 -9.336 1.973 8.470 1.00 30.32 O ATOM 490 CB ALA A 204 -10.342 -0.620 6.617 1.00 32.22 C ATOM 0 H ALA A 204 -10.114 -2.238 8.484 1.00 25.23 H new ATOM 0 HA ALA A 204 -8.427 -0.144 7.457 1.00 41.40 H new ATOM 0 HB1 ALA A 204 -10.381 0.273 5.993 1.00 32.22 H new ATOM 0 HB2 ALA A 204 -9.948 -1.453 6.035 1.00 32.22 H new ATOM 0 HB3 ALA A 204 -11.346 -0.864 6.965 1.00 32.22 H new ATOM 496 N VAL A 205 -10.886 0.675 9.525 1.00 73.41 N ATOM 497 CA VAL A 205 -11.484 1.755 10.350 1.00 32.22 C ATOM 498 C VAL A 205 -10.469 2.319 11.365 1.00 13.42 C ATOM 499 O VAL A 205 -10.246 3.537 11.426 1.00 2.24 O ATOM 500 CB VAL A 205 -12.772 1.243 11.109 1.00 40.33 C ATOM 501 CG1 VAL A 205 -13.345 2.308 12.075 1.00 40.24 C ATOM 502 CG2 VAL A 205 -13.859 0.778 10.114 1.00 44.23 C ATOM 0 H VAL A 205 -11.298 -0.242 9.697 1.00 73.41 H new ATOM 0 HA VAL A 205 -11.771 2.556 9.669 1.00 32.22 H new ATOM 0 HB VAL A 205 -12.461 0.388 11.710 1.00 40.33 H new ATOM 0 HG11 VAL A 205 -14.229 1.910 12.573 1.00 40.24 H new ATOM 0 HG12 VAL A 205 -12.593 2.565 12.821 1.00 40.24 H new ATOM 0 HG13 VAL A 205 -13.617 3.201 11.512 1.00 40.24 H new ATOM 0 HG21 VAL A 205 -14.733 0.431 10.666 1.00 44.23 H new ATOM 0 HG22 VAL A 205 -14.143 1.610 9.470 1.00 44.23 H new ATOM 0 HG23 VAL A 205 -13.469 -0.036 9.503 1.00 44.23 H new ATOM 512 N VAL A 206 -9.866 1.421 12.164 1.00 2.54 N ATOM 513 CA VAL A 206 -8.912 1.818 13.219 1.00 40.12 C ATOM 514 C VAL A 206 -7.522 2.098 12.627 1.00 53.03 C ATOM 515 O VAL A 206 -6.806 2.988 13.100 1.00 31.32 O ATOM 516 CB VAL A 206 -8.808 0.744 14.372 1.00 72.14 C ATOM 517 CG1 VAL A 206 -10.197 0.434 14.960 1.00 53.31 C ATOM 518 CG2 VAL A 206 -8.092 -0.560 13.920 1.00 11.43 C ATOM 0 H VAL A 206 -10.021 0.415 12.100 1.00 2.54 H new ATOM 0 HA VAL A 206 -9.300 2.735 13.661 1.00 40.12 H new ATOM 0 HB VAL A 206 -8.188 1.184 15.153 1.00 72.14 H new ATOM 0 HG11 VAL A 206 -10.099 -0.308 15.752 1.00 53.31 H new ATOM 0 HG12 VAL A 206 -10.631 1.346 15.369 1.00 53.31 H new ATOM 0 HG13 VAL A 206 -10.845 0.044 14.175 1.00 53.31 H new ATOM 0 HG21 VAL A 206 -8.050 -1.260 14.754 1.00 11.43 H new ATOM 0 HG22 VAL A 206 -8.644 -1.011 13.095 1.00 11.43 H new ATOM 0 HG23 VAL A 206 -7.079 -0.324 13.593 1.00 11.43 H new ATOM 528 N GLY A 207 -7.173 1.348 11.570 1.00 75.11 N ATOM 529 CA GLY A 207 -5.840 1.378 11.000 1.00 3.33 C ATOM 530 C GLY A 207 -4.896 0.418 11.718 1.00 42.52 C ATOM 531 O GLY A 207 -4.050 0.850 12.504 1.00 33.12 O ATOM 0 H GLY A 207 -7.813 0.710 11.096 1.00 75.11 H new ATOM 0 HA2 GLY A 207 -5.890 1.116 9.943 1.00 3.33 H new ATOM 0 HA3 GLY A 207 -5.442 2.391 11.059 1.00 3.33 H new ATOM 535 N GLY A 208 -5.073 -0.899 11.463 1.00 45.11 N ATOM 536 CA GLY A 208 -4.210 -1.949 12.030 1.00 41.12 C ATOM 537 C GLY A 208 -3.031 -2.273 11.114 1.00 25.34 C ATOM 538 O GLY A 208 -2.297 -1.367 10.733 1.00 3.34 O ATOM 0 H GLY A 208 -5.815 -1.257 10.862 1.00 45.11 H new ATOM 0 HA2 GLY A 208 -3.837 -1.627 13.002 1.00 41.12 H new ATOM 0 HA3 GLY A 208 -4.798 -2.851 12.198 1.00 41.12 H new ATOM 542 N LYS A 209 -2.843 -3.567 10.770 1.00 13.34 N ATOM 543 CA LYS A 209 -1.791 -4.022 9.825 1.00 64.32 C ATOM 544 C LYS A 209 -2.324 -5.092 8.856 1.00 2.11 C ATOM 545 O LYS A 209 -3.285 -5.813 9.159 1.00 1.03 O ATOM 546 CB LYS A 209 -0.536 -4.568 10.579 1.00 21.33 C ATOM 547 CG LYS A 209 0.449 -3.481 11.064 1.00 4.53 C ATOM 548 CD LYS A 209 1.732 -4.056 11.698 1.00 13.15 C ATOM 549 CE LYS A 209 1.487 -4.709 13.063 1.00 64.53 C ATOM 550 NZ LYS A 209 2.734 -5.269 13.647 1.00 74.52 N ATOM 0 H LYS A 209 -3.415 -4.327 11.138 1.00 13.34 H new ATOM 0 HA LYS A 209 -1.493 -3.148 9.246 1.00 64.32 H new ATOM 0 HB2 LYS A 209 -0.870 -5.147 11.440 1.00 21.33 H new ATOM 0 HB3 LYS A 209 -0.003 -5.254 9.921 1.00 21.33 H new ATOM 0 HG2 LYS A 209 0.722 -2.846 10.221 1.00 4.53 H new ATOM 0 HG3 LYS A 209 -0.054 -2.845 11.792 1.00 4.53 H new ATOM 0 HD2 LYS A 209 2.166 -4.793 11.022 1.00 13.15 H new ATOM 0 HD3 LYS A 209 2.464 -3.257 11.810 1.00 13.15 H new ATOM 0 HE2 LYS A 209 1.066 -3.972 13.747 1.00 64.53 H new ATOM 0 HE3 LYS A 209 0.748 -5.503 12.957 1.00 64.53 H new ATOM 0 HZ1 LYS A 209 2.522 -5.701 14.569 1.00 74.52 H new ATOM 0 HZ2 LYS A 209 3.123 -5.991 13.008 1.00 74.52 H new ATOM 0 HZ3 LYS A 209 3.431 -4.507 13.773 1.00 74.52 H new ATOM 564 N VAL A 210 -1.652 -5.169 7.694 1.00 73.22 N ATOM 565 CA VAL A 210 -1.887 -6.160 6.620 1.00 74.40 C ATOM 566 C VAL A 210 -0.542 -6.444 5.907 1.00 10.10 C ATOM 567 O VAL A 210 0.451 -5.752 6.150 1.00 34.42 O ATOM 568 CB VAL A 210 -2.932 -5.660 5.551 1.00 34.02 C ATOM 569 CG1 VAL A 210 -4.380 -5.682 6.086 1.00 63.13 C ATOM 570 CG2 VAL A 210 -2.555 -4.254 5.049 1.00 52.11 C ATOM 0 H VAL A 210 -0.900 -4.519 7.465 1.00 73.22 H new ATOM 0 HA VAL A 210 -2.295 -7.059 7.082 1.00 74.40 H new ATOM 0 HB VAL A 210 -2.896 -6.357 4.714 1.00 34.02 H new ATOM 0 HG11 VAL A 210 -5.060 -5.328 5.311 1.00 63.13 H new ATOM 0 HG12 VAL A 210 -4.649 -6.700 6.367 1.00 63.13 H new ATOM 0 HG13 VAL A 210 -4.455 -5.033 6.958 1.00 63.13 H new ATOM 0 HG21 VAL A 210 -3.286 -3.923 4.311 1.00 52.11 H new ATOM 0 HG22 VAL A 210 -2.545 -3.558 5.888 1.00 52.11 H new ATOM 0 HG23 VAL A 210 -1.566 -4.284 4.591 1.00 52.11 H new ATOM 580 N ARG A 211 -0.516 -7.465 5.035 1.00 4.44 N ATOM 581 CA ARG A 211 0.682 -7.813 4.246 1.00 51.12 C ATOM 582 C ARG A 211 0.560 -7.234 2.815 1.00 65.04 C ATOM 583 O ARG A 211 -0.366 -7.583 2.077 1.00 74.14 O ATOM 584 CB ARG A 211 0.841 -9.350 4.192 1.00 0.10 C ATOM 585 CG ARG A 211 2.160 -9.836 3.550 1.00 24.12 C ATOM 586 CD ARG A 211 2.163 -11.350 3.301 1.00 74.32 C ATOM 587 NE ARG A 211 1.183 -11.748 2.267 1.00 61.42 N ATOM 588 CZ ARG A 211 0.258 -12.717 2.391 1.00 51.34 C ATOM 589 NH1 ARG A 211 0.151 -13.434 3.513 1.00 55.53 N ATOM 590 NH2 ARG A 211 -0.562 -12.968 1.383 1.00 73.44 N ATOM 0 H ARG A 211 -1.318 -8.070 4.856 1.00 4.44 H new ATOM 0 HA ARG A 211 1.564 -7.383 4.721 1.00 51.12 H new ATOM 0 HB2 ARG A 211 0.778 -9.745 5.206 1.00 0.10 H new ATOM 0 HB3 ARG A 211 0.004 -9.770 3.634 1.00 0.10 H new ATOM 0 HG2 ARG A 211 2.316 -9.314 2.606 1.00 24.12 H new ATOM 0 HG3 ARG A 211 2.995 -9.575 4.200 1.00 24.12 H new ATOM 0 HD2 ARG A 211 3.161 -11.664 2.994 1.00 74.32 H new ATOM 0 HD3 ARG A 211 1.938 -11.870 4.232 1.00 74.32 H new ATOM 0 HE ARG A 211 1.211 -11.243 1.381 1.00 61.42 H new ATOM 0 HH11 ARG A 211 0.778 -13.251 4.297 1.00 55.53 H new ATOM 0 HH12 ARG A 211 -0.557 -14.164 3.586 1.00 55.53 H new ATOM 0 HH21 ARG A 211 -0.490 -12.429 0.520 1.00 73.44 H new ATOM 0 HH22 ARG A 211 -1.266 -13.701 1.469 1.00 73.44 H new ATOM 604 N ALA A 212 1.500 -6.353 2.442 1.00 52.12 N ATOM 605 CA ALA A 212 1.587 -5.772 1.087 1.00 32.55 C ATOM 606 C ALA A 212 2.681 -6.494 0.285 1.00 44.45 C ATOM 607 O ALA A 212 3.816 -6.629 0.754 1.00 14.12 O ATOM 608 CB ALA A 212 1.879 -4.263 1.179 1.00 12.44 C ATOM 0 H ALA A 212 2.228 -6.019 3.074 1.00 52.12 H new ATOM 0 HA ALA A 212 0.635 -5.904 0.573 1.00 32.55 H new ATOM 0 HB1 ALA A 212 1.942 -3.843 0.175 1.00 12.44 H new ATOM 0 HB2 ALA A 212 1.078 -3.770 1.729 1.00 12.44 H new ATOM 0 HB3 ALA A 212 2.825 -4.106 1.697 1.00 12.44 H new ATOM 614 N MET A 213 2.320 -6.978 -0.914 1.00 33.43 N ATOM 615 CA MET A 213 3.228 -7.746 -1.784 1.00 54.23 C ATOM 616 C MET A 213 3.875 -6.809 -2.822 1.00 22.22 C ATOM 617 O MET A 213 3.179 -6.143 -3.594 1.00 15.24 O ATOM 618 CB MET A 213 2.461 -8.902 -2.467 1.00 21.33 C ATOM 619 CG MET A 213 1.770 -9.861 -1.480 1.00 55.45 C ATOM 620 SD MET A 213 2.885 -10.539 -0.222 1.00 72.54 S ATOM 621 CE MET A 213 4.083 -11.444 -1.208 1.00 13.31 C ATOM 0 H MET A 213 1.389 -6.848 -1.309 1.00 33.43 H new ATOM 0 HA MET A 213 4.023 -8.184 -1.181 1.00 54.23 H new ATOM 0 HB2 MET A 213 1.710 -8.482 -3.136 1.00 21.33 H new ATOM 0 HB3 MET A 213 3.156 -9.471 -3.085 1.00 21.33 H new ATOM 0 HG2 MET A 213 0.955 -9.333 -0.984 1.00 55.45 H new ATOM 0 HG3 MET A 213 1.324 -10.684 -2.039 1.00 55.45 H new ATOM 0 HE1 MET A 213 4.767 -11.978 -0.549 1.00 13.31 H new ATOM 0 HE2 MET A 213 3.563 -12.158 -1.847 1.00 13.31 H new ATOM 0 HE3 MET A 213 4.646 -10.746 -1.827 1.00 13.31 H new ATOM 631 N THR A 214 5.222 -6.774 -2.823 1.00 43.43 N ATOM 632 CA THR A 214 6.023 -5.769 -3.555 1.00 75.33 C ATOM 633 C THR A 214 7.107 -6.453 -4.423 1.00 35.21 C ATOM 634 O THR A 214 7.173 -7.689 -4.489 1.00 25.24 O ATOM 635 CB THR A 214 6.709 -4.772 -2.545 1.00 45.01 C ATOM 636 OG1 THR A 214 7.794 -5.407 -1.841 1.00 10.32 O ATOM 637 CG2 THR A 214 5.723 -4.210 -1.501 1.00 62.22 C ATOM 0 H THR A 214 5.791 -7.448 -2.311 1.00 43.43 H new ATOM 0 HA THR A 214 5.349 -5.214 -4.208 1.00 75.33 H new ATOM 0 HB THR A 214 7.082 -3.949 -3.154 1.00 45.01 H new ATOM 0 HG1 THR A 214 7.490 -6.264 -1.477 1.00 10.32 H new ATOM 0 HG21 THR A 214 6.250 -3.530 -0.832 1.00 62.22 H new ATOM 0 HG22 THR A 214 4.923 -3.672 -2.009 1.00 62.22 H new ATOM 0 HG23 THR A 214 5.298 -5.031 -0.923 1.00 62.22 H new ATOM 645 N LEU A 215 7.962 -5.634 -5.079 1.00 30.10 N ATOM 646 CA LEU A 215 9.114 -6.131 -5.877 1.00 43.30 C ATOM 647 C LEU A 215 10.170 -6.833 -4.996 1.00 71.55 C ATOM 648 O LEU A 215 10.936 -7.671 -5.487 1.00 63.34 O ATOM 649 CB LEU A 215 9.772 -4.966 -6.665 1.00 60.31 C ATOM 650 CG LEU A 215 8.873 -4.284 -7.736 1.00 73.25 C ATOM 651 CD1 LEU A 215 9.627 -3.154 -8.461 1.00 62.40 C ATOM 652 CD2 LEU A 215 8.306 -5.323 -8.735 1.00 4.31 C ATOM 0 H LEU A 215 7.877 -4.618 -5.072 1.00 30.10 H new ATOM 0 HA LEU A 215 8.724 -6.868 -6.579 1.00 43.30 H new ATOM 0 HB2 LEU A 215 10.096 -4.207 -5.953 1.00 60.31 H new ATOM 0 HB3 LEU A 215 10.668 -5.345 -7.157 1.00 60.31 H new ATOM 0 HG LEU A 215 8.026 -3.831 -7.220 1.00 73.25 H new ATOM 0 HD11 LEU A 215 8.972 -2.697 -9.203 1.00 62.40 H new ATOM 0 HD12 LEU A 215 9.936 -2.400 -7.737 1.00 62.40 H new ATOM 0 HD13 LEU A 215 10.507 -3.564 -8.957 1.00 62.40 H new ATOM 0 HD21 LEU A 215 7.682 -4.817 -9.471 1.00 4.31 H new ATOM 0 HD22 LEU A 215 9.129 -5.827 -9.242 1.00 4.31 H new ATOM 0 HD23 LEU A 215 7.708 -6.057 -8.196 1.00 4.31 H new ATOM 664 N GLU A 216 10.199 -6.484 -3.700 1.00 24.15 N ATOM 665 CA GLU A 216 11.134 -7.072 -2.719 1.00 21.24 C ATOM 666 C GLU A 216 10.446 -8.184 -1.891 1.00 5.00 C ATOM 667 O GLU A 216 11.041 -8.713 -0.952 1.00 33.33 O ATOM 668 CB GLU A 216 11.691 -5.948 -1.803 1.00 43.24 C ATOM 669 CG GLU A 216 12.424 -4.822 -2.568 1.00 24.34 C ATOM 670 CD GLU A 216 12.975 -3.723 -1.646 1.00 1.42 C ATOM 671 OE1 GLU A 216 12.218 -2.804 -1.288 1.00 43.03 O ATOM 672 OE2 GLU A 216 14.165 -3.775 -1.271 1.00 70.05 O ATOM 0 H GLU A 216 9.574 -5.785 -3.299 1.00 24.15 H new ATOM 0 HA GLU A 216 11.964 -7.537 -3.251 1.00 21.24 H new ATOM 0 HB2 GLU A 216 10.868 -5.513 -1.237 1.00 43.24 H new ATOM 0 HB3 GLU A 216 12.377 -6.389 -1.080 1.00 43.24 H new ATOM 0 HG2 GLU A 216 13.246 -5.255 -3.138 1.00 24.34 H new ATOM 0 HG3 GLU A 216 11.738 -4.374 -3.287 1.00 24.34 H new ATOM 679 N GLY A 217 9.196 -8.538 -2.266 1.00 34.41 N ATOM 680 CA GLY A 217 8.416 -9.574 -1.569 1.00 1.24 C ATOM 681 C GLY A 217 7.410 -8.978 -0.583 1.00 1.13 C ATOM 682 O GLY A 217 6.943 -7.856 -0.800 1.00 45.14 O ATOM 0 H GLY A 217 8.707 -8.115 -3.055 1.00 34.41 H new ATOM 0 HA2 GLY A 217 7.886 -10.182 -2.302 1.00 1.24 H new ATOM 0 HA3 GLY A 217 9.095 -10.239 -1.035 1.00 1.24 H new ATOM 686 N PRO A 218 7.042 -9.693 0.520 1.00 41.22 N ATOM 687 CA PRO A 218 6.023 -9.208 1.481 1.00 75.30 C ATOM 688 C PRO A 218 6.567 -8.165 2.492 1.00 74.43 C ATOM 689 O PRO A 218 7.740 -8.195 2.865 1.00 20.34 O ATOM 690 CB PRO A 218 5.593 -10.513 2.185 1.00 70.34 C ATOM 691 CG PRO A 218 6.828 -11.365 2.199 1.00 13.24 C ATOM 692 CD PRO A 218 7.575 -11.033 0.915 1.00 31.23 C ATOM 0 HA PRO A 218 5.210 -8.673 0.989 1.00 75.30 H new ATOM 0 HB2 PRO A 218 5.235 -10.318 3.196 1.00 70.34 H new ATOM 0 HB3 PRO A 218 4.780 -11.003 1.648 1.00 70.34 H new ATOM 0 HG2 PRO A 218 7.441 -11.151 3.075 1.00 13.24 H new ATOM 0 HG3 PRO A 218 6.572 -12.424 2.240 1.00 13.24 H new ATOM 0 HD2 PRO A 218 8.652 -11.002 1.077 1.00 31.23 H new ATOM 0 HD3 PRO A 218 7.391 -11.779 0.142 1.00 31.23 H new ATOM 700 N VAL A 219 5.686 -7.252 2.934 1.00 52.20 N ATOM 701 CA VAL A 219 5.998 -6.252 3.973 1.00 71.34 C ATOM 702 C VAL A 219 4.753 -6.040 4.862 1.00 13.31 C ATOM 703 O VAL A 219 3.643 -5.885 4.346 1.00 32.42 O ATOM 704 CB VAL A 219 6.505 -4.881 3.348 1.00 23.12 C ATOM 705 CG1 VAL A 219 5.521 -4.300 2.310 1.00 72.34 C ATOM 706 CG2 VAL A 219 6.830 -3.835 4.444 1.00 24.43 C ATOM 0 H VAL A 219 4.732 -7.185 2.580 1.00 52.20 H new ATOM 0 HA VAL A 219 6.817 -6.629 4.585 1.00 71.34 H new ATOM 0 HB VAL A 219 7.429 -5.115 2.818 1.00 23.12 H new ATOM 0 HG11 VAL A 219 5.918 -3.364 1.916 1.00 72.34 H new ATOM 0 HG12 VAL A 219 5.391 -5.011 1.494 1.00 72.34 H new ATOM 0 HG13 VAL A 219 4.558 -4.114 2.786 1.00 72.34 H new ATOM 0 HG21 VAL A 219 7.173 -2.912 3.976 1.00 24.43 H new ATOM 0 HG22 VAL A 219 5.934 -3.633 5.031 1.00 24.43 H new ATOM 0 HG23 VAL A 219 7.612 -4.223 5.097 1.00 24.43 H new ATOM 716 N GLU A 220 4.936 -6.093 6.198 1.00 71.13 N ATOM 717 CA GLU A 220 3.848 -5.803 7.153 1.00 24.34 C ATOM 718 C GLU A 220 3.633 -4.280 7.202 1.00 73.50 C ATOM 719 O GLU A 220 4.401 -3.550 7.840 1.00 5.14 O ATOM 720 CB GLU A 220 4.191 -6.339 8.571 1.00 12.44 C ATOM 721 CG GLU A 220 4.405 -7.865 8.653 1.00 21.23 C ATOM 722 CD GLU A 220 4.687 -8.348 10.089 1.00 53.34 C ATOM 723 OE1 GLU A 220 5.850 -8.690 10.411 1.00 44.14 O ATOM 724 OE2 GLU A 220 3.745 -8.359 10.916 1.00 63.25 O ATOM 0 H GLU A 220 5.824 -6.333 6.638 1.00 71.13 H new ATOM 0 HA GLU A 220 2.937 -6.302 6.822 1.00 24.34 H new ATOM 0 HB2 GLU A 220 5.094 -5.840 8.924 1.00 12.44 H new ATOM 0 HB3 GLU A 220 3.387 -6.062 9.253 1.00 12.44 H new ATOM 0 HG2 GLU A 220 3.520 -8.373 8.270 1.00 21.23 H new ATOM 0 HG3 GLU A 220 5.238 -8.146 8.009 1.00 21.23 H new ATOM 731 N VAL A 221 2.583 -3.812 6.516 1.00 35.33 N ATOM 732 CA VAL A 221 2.324 -2.383 6.339 1.00 71.41 C ATOM 733 C VAL A 221 1.116 -1.981 7.227 1.00 4.12 C ATOM 734 O VAL A 221 0.045 -2.617 7.182 1.00 71.33 O ATOM 735 CB VAL A 221 2.140 -2.042 4.789 1.00 64.13 C ATOM 736 CG1 VAL A 221 0.701 -2.254 4.247 1.00 22.13 C ATOM 737 CG2 VAL A 221 2.692 -0.636 4.462 1.00 64.15 C ATOM 0 H VAL A 221 1.892 -4.415 6.070 1.00 35.33 H new ATOM 0 HA VAL A 221 3.174 -1.785 6.668 1.00 71.41 H new ATOM 0 HB VAL A 221 2.738 -2.778 4.251 1.00 64.13 H new ATOM 0 HG11 VAL A 221 0.670 -1.998 3.188 1.00 22.13 H new ATOM 0 HG12 VAL A 221 0.413 -3.297 4.377 1.00 22.13 H new ATOM 0 HG13 VAL A 221 0.008 -1.616 4.795 1.00 22.13 H new ATOM 0 HG21 VAL A 221 2.554 -0.429 3.401 1.00 64.15 H new ATOM 0 HG22 VAL A 221 2.158 0.110 5.050 1.00 64.15 H new ATOM 0 HG23 VAL A 221 3.754 -0.597 4.705 1.00 64.15 H new ATOM 747 N ALA A 222 1.338 -0.996 8.117 1.00 61.01 N ATOM 748 CA ALA A 222 0.315 -0.516 9.059 1.00 21.41 C ATOM 749 C ALA A 222 -0.693 0.399 8.358 1.00 22.10 C ATOM 750 O ALA A 222 -0.347 1.517 7.953 1.00 25.42 O ATOM 751 CB ALA A 222 0.975 0.183 10.261 1.00 60.31 C ATOM 0 H ALA A 222 2.232 -0.512 8.202 1.00 61.01 H new ATOM 0 HA ALA A 222 -0.238 -1.377 9.435 1.00 21.41 H new ATOM 0 HB1 ALA A 222 0.204 0.532 10.948 1.00 60.31 H new ATOM 0 HB2 ALA A 222 1.629 -0.520 10.777 1.00 60.31 H new ATOM 0 HB3 ALA A 222 1.561 1.033 9.911 1.00 60.31 H new ATOM 757 N VAL A 223 -1.929 -0.118 8.208 1.00 70.41 N ATOM 758 CA VAL A 223 -3.075 0.569 7.571 1.00 64.13 C ATOM 759 C VAL A 223 -3.332 1.940 8.252 1.00 20.13 C ATOM 760 O VAL A 223 -3.186 2.040 9.475 1.00 31.23 O ATOM 761 CB VAL A 223 -4.372 -0.345 7.664 1.00 62.15 C ATOM 762 CG1 VAL A 223 -5.623 0.303 7.019 1.00 10.31 C ATOM 763 CG2 VAL A 223 -4.112 -1.734 7.046 1.00 4.40 C ATOM 0 H VAL A 223 -2.167 -1.054 8.536 1.00 70.41 H new ATOM 0 HA VAL A 223 -2.840 0.745 6.521 1.00 64.13 H new ATOM 0 HB VAL A 223 -4.587 -0.457 8.727 1.00 62.15 H new ATOM 0 HG11 VAL A 223 -6.473 -0.372 7.116 1.00 10.31 H new ATOM 0 HG12 VAL A 223 -5.846 1.243 7.523 1.00 10.31 H new ATOM 0 HG13 VAL A 223 -5.430 0.494 5.963 1.00 10.31 H new ATOM 0 HG21 VAL A 223 -5.014 -2.341 7.122 1.00 4.40 H new ATOM 0 HG22 VAL A 223 -3.838 -1.620 5.997 1.00 4.40 H new ATOM 0 HG23 VAL A 223 -3.299 -2.224 7.582 1.00 4.40 H new ATOM 773 N PRO A 224 -3.655 3.030 7.480 1.00 63.03 N ATOM 774 CA PRO A 224 -4.055 4.332 8.083 1.00 65.34 C ATOM 775 C PRO A 224 -5.477 4.259 8.710 1.00 24.43 C ATOM 776 O PRO A 224 -6.250 3.355 8.374 1.00 42.24 O ATOM 777 CB PRO A 224 -4.016 5.297 6.866 1.00 5.01 C ATOM 778 CG PRO A 224 -4.308 4.423 5.683 1.00 74.31 C ATOM 779 CD PRO A 224 -3.632 3.102 5.984 1.00 1.11 C ATOM 0 HA PRO A 224 -3.408 4.645 8.902 1.00 65.34 H new ATOM 0 HB2 PRO A 224 -4.756 6.091 6.965 1.00 5.01 H new ATOM 0 HB3 PRO A 224 -3.043 5.779 6.773 1.00 5.01 H new ATOM 0 HG2 PRO A 224 -5.381 4.293 5.546 1.00 74.31 H new ATOM 0 HG3 PRO A 224 -3.920 4.863 4.764 1.00 74.31 H new ATOM 0 HD2 PRO A 224 -4.167 2.266 5.534 1.00 1.11 H new ATOM 0 HD3 PRO A 224 -2.614 3.075 5.596 1.00 1.11 H new ATOM 787 N PRO A 225 -5.845 5.177 9.656 1.00 13.42 N ATOM 788 CA PRO A 225 -7.231 5.247 10.167 1.00 64.13 C ATOM 789 C PRO A 225 -8.195 5.775 9.090 1.00 0.15 C ATOM 790 O PRO A 225 -7.803 6.593 8.242 1.00 4.32 O ATOM 791 CB PRO A 225 -7.140 6.223 11.370 1.00 23.53 C ATOM 792 CG PRO A 225 -5.931 7.072 11.081 1.00 71.22 C ATOM 793 CD PRO A 225 -4.964 6.184 10.312 1.00 55.40 C ATOM 0 HA PRO A 225 -7.621 4.270 10.452 1.00 64.13 H new ATOM 0 HB2 PRO A 225 -8.040 6.832 11.455 1.00 23.53 H new ATOM 0 HB3 PRO A 225 -7.030 5.683 12.311 1.00 23.53 H new ATOM 0 HG2 PRO A 225 -6.203 7.950 10.495 1.00 71.22 H new ATOM 0 HG3 PRO A 225 -5.478 7.432 12.005 1.00 71.22 H new ATOM 0 HD2 PRO A 225 -4.395 6.755 9.578 1.00 55.40 H new ATOM 0 HD3 PRO A 225 -4.242 5.710 10.977 1.00 55.40 H new ATOM 801 N ARG A 226 -9.446 5.278 9.134 1.00 51.14 N ATOM 802 CA ARG A 226 -10.557 5.731 8.277 1.00 73.20 C ATOM 803 C ARG A 226 -10.259 5.438 6.788 1.00 54.32 C ATOM 804 O ARG A 226 -10.409 6.303 5.909 1.00 33.20 O ATOM 805 CB ARG A 226 -10.874 7.238 8.527 1.00 72.04 C ATOM 806 CG ARG A 226 -11.042 7.625 10.019 1.00 70.35 C ATOM 807 CD ARG A 226 -11.442 9.099 10.208 1.00 34.10 C ATOM 808 NE ARG A 226 -10.446 10.028 9.634 1.00 42.41 N ATOM 809 CZ ARG A 226 -10.504 11.370 9.707 1.00 42.34 C ATOM 810 NH1 ARG A 226 -11.509 11.986 10.328 1.00 0.13 N ATOM 811 NH2 ARG A 226 -9.543 12.100 9.166 1.00 11.43 N ATOM 0 H ARG A 226 -9.717 4.536 9.779 1.00 51.14 H new ATOM 0 HA ARG A 226 -11.451 5.167 8.543 1.00 73.20 H new ATOM 0 HB2 ARG A 226 -10.073 7.840 8.097 1.00 72.04 H new ATOM 0 HB3 ARG A 226 -11.789 7.496 7.993 1.00 72.04 H new ATOM 0 HG2 ARG A 226 -11.799 6.986 10.473 1.00 70.35 H new ATOM 0 HG3 ARG A 226 -10.107 7.436 10.547 1.00 70.35 H new ATOM 0 HD2 ARG A 226 -12.411 9.273 9.739 1.00 34.10 H new ATOM 0 HD3 ARG A 226 -11.560 9.308 11.271 1.00 34.10 H new ATOM 0 HE ARG A 226 -9.651 9.619 9.143 1.00 42.41 H new ATOM 0 HH11 ARG A 226 -12.254 11.439 10.760 1.00 0.13 H new ATOM 0 HH12 ARG A 226 -11.534 13.005 10.372 1.00 0.13 H new ATOM 0 HH21 ARG A 226 -8.761 11.645 8.695 1.00 11.43 H new ATOM 0 HH22 ARG A 226 -9.584 13.118 9.220 1.00 11.43 H new ATOM 825 N THR A 227 -9.809 4.202 6.537 1.00 15.41 N ATOM 826 CA THR A 227 -9.585 3.678 5.188 1.00 4.42 C ATOM 827 C THR A 227 -10.894 3.075 4.666 1.00 54.33 C ATOM 828 O THR A 227 -11.503 2.242 5.340 1.00 3.32 O ATOM 829 CB THR A 227 -8.458 2.597 5.194 1.00 43.41 C ATOM 830 OG1 THR A 227 -7.279 3.156 5.772 1.00 4.12 O ATOM 831 CG2 THR A 227 -8.118 2.080 3.787 1.00 43.43 C ATOM 0 H THR A 227 -9.589 3.532 7.274 1.00 15.41 H new ATOM 0 HA THR A 227 -9.266 4.491 4.535 1.00 4.42 H new ATOM 0 HB THR A 227 -8.826 1.752 5.775 1.00 43.41 H new ATOM 0 HG1 THR A 227 -7.285 3.003 6.740 1.00 4.12 H new ATOM 0 HG21 THR A 227 -7.329 1.332 3.855 1.00 43.43 H new ATOM 0 HG22 THR A 227 -9.005 1.632 3.340 1.00 43.43 H new ATOM 0 HG23 THR A 227 -7.779 2.910 3.167 1.00 43.43 H new ATOM 839 N GLN A 228 -11.342 3.529 3.487 1.00 72.44 N ATOM 840 CA GLN A 228 -12.540 2.985 2.816 1.00 51.11 C ATOM 841 C GLN A 228 -12.100 2.323 1.513 1.00 5.32 C ATOM 842 O GLN A 228 -11.075 2.711 0.933 1.00 63.21 O ATOM 843 CB GLN A 228 -13.631 4.066 2.550 1.00 2.01 C ATOM 844 CG GLN A 228 -14.397 4.566 3.799 1.00 41.41 C ATOM 845 CD GLN A 228 -13.583 5.438 4.766 1.00 72.20 C ATOM 846 OE1 GLN A 228 -13.798 5.409 5.983 1.00 25.11 O ATOM 847 NE2 GLN A 228 -12.675 6.258 4.246 1.00 31.01 N ATOM 0 H GLN A 228 -10.888 4.282 2.969 1.00 72.44 H new ATOM 0 HA GLN A 228 -13.004 2.255 3.479 1.00 51.11 H new ATOM 0 HB2 GLN A 228 -13.158 4.922 2.069 1.00 2.01 H new ATOM 0 HB3 GLN A 228 -14.353 3.661 1.841 1.00 2.01 H new ATOM 0 HG2 GLN A 228 -15.266 5.135 3.468 1.00 41.41 H new ATOM 0 HG3 GLN A 228 -14.772 3.700 4.345 1.00 41.41 H new ATOM 0 HE21 GLN A 228 -12.513 6.267 3.239 1.00 31.01 H new ATOM 0 HE22 GLN A 228 -12.141 6.879 4.854 1.00 31.01 H new ATOM 856 N ALA A 229 -12.877 1.313 1.082 1.00 33.20 N ATOM 857 CA ALA A 229 -12.583 0.493 -0.101 1.00 15.31 C ATOM 858 C ALA A 229 -12.409 1.369 -1.351 1.00 71.13 C ATOM 859 O ALA A 229 -13.347 2.063 -1.763 1.00 12.32 O ATOM 860 CB ALA A 229 -13.708 -0.534 -0.310 1.00 33.22 C ATOM 0 H ALA A 229 -13.739 1.042 1.555 1.00 33.20 H new ATOM 0 HA ALA A 229 -11.644 -0.035 0.065 1.00 15.31 H new ATOM 0 HB1 ALA A 229 -13.488 -1.141 -1.188 1.00 33.22 H new ATOM 0 HB2 ALA A 229 -13.781 -1.177 0.567 1.00 33.22 H new ATOM 0 HB3 ALA A 229 -14.654 -0.013 -0.457 1.00 33.22 H new ATOM 866 N GLY A 230 -11.206 1.321 -1.943 1.00 42.33 N ATOM 867 CA GLY A 230 -10.872 2.143 -3.111 1.00 64.32 C ATOM 868 C GLY A 230 -9.765 3.167 -2.876 1.00 41.42 C ATOM 869 O GLY A 230 -9.361 3.839 -3.835 1.00 43.12 O ATOM 0 H GLY A 230 -10.446 0.718 -1.628 1.00 42.33 H new ATOM 0 HA2 GLY A 230 -10.572 1.485 -3.927 1.00 64.32 H new ATOM 0 HA3 GLY A 230 -11.770 2.668 -3.438 1.00 64.32 H new ATOM 873 N ARG A 231 -9.271 3.303 -1.619 1.00 44.31 N ATOM 874 CA ARG A 231 -8.093 4.156 -1.324 1.00 21.21 C ATOM 875 C ARG A 231 -6.837 3.630 -2.051 1.00 24.44 C ATOM 876 O ARG A 231 -6.651 2.411 -2.208 1.00 72.12 O ATOM 877 CB ARG A 231 -7.791 4.279 0.207 1.00 42.54 C ATOM 878 CG ARG A 231 -8.762 5.172 1.020 1.00 12.22 C ATOM 879 CD ARG A 231 -8.118 5.686 2.329 1.00 31.44 C ATOM 880 NE ARG A 231 -9.029 6.508 3.156 1.00 44.50 N ATOM 881 CZ ARG A 231 -9.427 7.764 2.881 1.00 5.24 C ATOM 882 NH1 ARG A 231 -9.025 8.397 1.779 1.00 14.12 N ATOM 883 NH2 ARG A 231 -10.206 8.397 3.739 1.00 41.45 N ATOM 0 H ARG A 231 -9.666 2.838 -0.802 1.00 44.31 H new ATOM 0 HA ARG A 231 -8.346 5.151 -1.690 1.00 21.21 H new ATOM 0 HB2 ARG A 231 -7.799 3.279 0.640 1.00 42.54 H new ATOM 0 HB3 ARG A 231 -6.781 4.671 0.328 1.00 42.54 H new ATOM 0 HG2 ARG A 231 -9.070 6.021 0.410 1.00 12.22 H new ATOM 0 HG3 ARG A 231 -9.663 4.606 1.257 1.00 12.22 H new ATOM 0 HD2 ARG A 231 -7.779 4.833 2.916 1.00 31.44 H new ATOM 0 HD3 ARG A 231 -7.234 6.275 2.082 1.00 31.44 H new ATOM 0 HE ARG A 231 -9.388 6.085 4.012 1.00 44.50 H new ATOM 0 HH11 ARG A 231 -8.401 7.929 1.121 1.00 14.12 H new ATOM 0 HH12 ARG A 231 -9.341 9.349 1.594 1.00 14.12 H new ATOM 0 HH21 ARG A 231 -10.500 7.934 4.599 1.00 41.45 H new ATOM 0 HH22 ARG A 231 -10.514 9.349 3.542 1.00 41.45 H new ATOM 897 N LYS A 232 -5.995 4.583 -2.494 1.00 23.04 N ATOM 898 CA LYS A 232 -4.714 4.307 -3.164 1.00 41.03 C ATOM 899 C LYS A 232 -3.573 4.682 -2.219 1.00 2.14 C ATOM 900 O LYS A 232 -3.248 5.864 -2.059 1.00 5.20 O ATOM 901 CB LYS A 232 -4.602 5.107 -4.500 1.00 50.13 C ATOM 902 CG LYS A 232 -5.662 4.766 -5.580 1.00 4.21 C ATOM 903 CD LYS A 232 -5.401 3.447 -6.363 1.00 14.30 C ATOM 904 CE LYS A 232 -5.934 2.207 -5.635 1.00 12.42 C ATOM 905 NZ LYS A 232 -7.394 2.328 -5.336 1.00 2.11 N ATOM 0 H LYS A 232 -6.190 5.579 -2.394 1.00 23.04 H new ATOM 0 HA LYS A 232 -4.656 3.246 -3.408 1.00 41.03 H new ATOM 0 HB2 LYS A 232 -4.672 6.171 -4.272 1.00 50.13 H new ATOM 0 HB3 LYS A 232 -3.612 4.936 -4.922 1.00 50.13 H new ATOM 0 HG2 LYS A 232 -6.639 4.699 -5.101 1.00 4.21 H new ATOM 0 HG3 LYS A 232 -5.712 5.590 -6.292 1.00 4.21 H new ATOM 0 HD2 LYS A 232 -5.869 3.515 -7.345 1.00 14.30 H new ATOM 0 HD3 LYS A 232 -4.329 3.333 -6.527 1.00 14.30 H new ATOM 0 HE2 LYS A 232 -5.760 1.322 -6.247 1.00 12.42 H new ATOM 0 HE3 LYS A 232 -5.382 2.065 -4.706 1.00 12.42 H new ATOM 0 HZ1 LYS A 232 -7.723 1.465 -4.859 1.00 2.11 H new ATOM 0 HZ2 LYS A 232 -7.555 3.148 -4.717 1.00 2.11 H new ATOM 0 HZ3 LYS A 232 -7.921 2.455 -6.224 1.00 2.11 H new ATOM 919 N LEU A 233 -3.017 3.669 -1.553 1.00 62.12 N ATOM 920 CA LEU A 233 -1.849 3.836 -0.683 1.00 23.24 C ATOM 921 C LEU A 233 -0.577 3.812 -1.557 1.00 23.32 C ATOM 922 O LEU A 233 -0.580 3.201 -2.624 1.00 11.24 O ATOM 923 CB LEU A 233 -1.822 2.713 0.377 1.00 14.51 C ATOM 924 CG LEU A 233 -3.139 2.468 1.178 1.00 54.14 C ATOM 925 CD1 LEU A 233 -2.949 1.356 2.228 1.00 3.25 C ATOM 926 CD2 LEU A 233 -3.672 3.758 1.830 1.00 31.13 C ATOM 0 H LEU A 233 -3.362 2.710 -1.600 1.00 62.12 H new ATOM 0 HA LEU A 233 -1.899 4.789 -0.156 1.00 23.24 H new ATOM 0 HB2 LEU A 233 -1.550 1.783 -0.121 1.00 14.51 H new ATOM 0 HB3 LEU A 233 -1.028 2.938 1.089 1.00 14.51 H new ATOM 0 HG LEU A 233 -3.891 2.138 0.462 1.00 54.14 H new ATOM 0 HD11 LEU A 233 -3.882 1.206 2.772 1.00 3.25 H new ATOM 0 HD12 LEU A 233 -2.666 0.429 1.729 1.00 3.25 H new ATOM 0 HD13 LEU A 233 -2.164 1.646 2.927 1.00 3.25 H new ATOM 0 HD21 LEU A 233 -4.589 3.538 2.376 1.00 31.13 H new ATOM 0 HD22 LEU A 233 -2.925 4.153 2.519 1.00 31.13 H new ATOM 0 HD23 LEU A 233 -3.879 4.498 1.057 1.00 31.13 H new ATOM 938 N ARG A 234 0.504 4.476 -1.119 1.00 3.32 N ATOM 939 CA ARG A 234 1.702 4.674 -1.967 1.00 53.01 C ATOM 940 C ARG A 234 2.973 4.166 -1.257 1.00 72.43 C ATOM 941 O ARG A 234 3.397 4.738 -0.247 1.00 20.53 O ATOM 942 CB ARG A 234 1.819 6.182 -2.344 1.00 61.21 C ATOM 943 CG ARG A 234 2.816 6.470 -3.482 1.00 53.21 C ATOM 944 CD ARG A 234 2.825 7.941 -3.947 1.00 32.14 C ATOM 945 NE ARG A 234 3.620 8.106 -5.180 1.00 35.25 N ATOM 946 CZ ARG A 234 3.142 8.456 -6.389 1.00 60.13 C ATOM 947 NH1 ARG A 234 1.845 8.734 -6.556 1.00 14.35 N ATOM 948 NH2 ARG A 234 3.943 8.430 -7.449 1.00 13.13 N ATOM 0 H ARG A 234 0.578 4.885 -0.188 1.00 3.32 H new ATOM 0 HA ARG A 234 1.597 4.091 -2.882 1.00 53.01 H new ATOM 0 HB2 ARG A 234 0.835 6.550 -2.635 1.00 61.21 H new ATOM 0 HB3 ARG A 234 2.121 6.744 -1.460 1.00 61.21 H new ATOM 0 HG2 ARG A 234 3.818 6.197 -3.152 1.00 53.21 H new ATOM 0 HG3 ARG A 234 2.576 5.832 -4.332 1.00 53.21 H new ATOM 0 HD2 ARG A 234 1.803 8.276 -4.123 1.00 32.14 H new ATOM 0 HD3 ARG A 234 3.236 8.572 -3.159 1.00 32.14 H new ATOM 0 HE ARG A 234 4.624 7.940 -5.109 1.00 35.25 H new ATOM 0 HH11 ARG A 234 1.206 8.682 -5.763 1.00 14.35 H new ATOM 0 HH12 ARG A 234 1.494 8.998 -7.477 1.00 14.35 H new ATOM 0 HH21 ARG A 234 4.917 8.145 -7.345 1.00 13.13 H new ATOM 0 HH22 ARG A 234 3.584 8.695 -8.366 1.00 13.13 H new ATOM 962 N LEU A 235 3.558 3.064 -1.782 1.00 2.33 N ATOM 963 CA LEU A 235 4.791 2.457 -1.234 1.00 61.43 C ATOM 964 C LEU A 235 6.018 2.886 -2.054 1.00 75.51 C ATOM 965 O LEU A 235 6.185 2.458 -3.200 1.00 43.24 O ATOM 966 CB LEU A 235 4.711 0.904 -1.209 1.00 41.13 C ATOM 967 CG LEU A 235 3.543 0.252 -0.411 1.00 34.45 C ATOM 968 CD1 LEU A 235 3.818 -1.240 -0.154 1.00 44.10 C ATOM 969 CD2 LEU A 235 3.254 0.985 0.908 1.00 15.44 C ATOM 0 H LEU A 235 3.188 2.572 -2.596 1.00 2.33 H new ATOM 0 HA LEU A 235 4.891 2.814 -0.209 1.00 61.43 H new ATOM 0 HB2 LEU A 235 4.649 0.555 -2.240 1.00 41.13 H new ATOM 0 HB3 LEU A 235 5.648 0.526 -0.800 1.00 41.13 H new ATOM 0 HG LEU A 235 2.650 0.341 -1.030 1.00 34.45 H new ATOM 0 HD11 LEU A 235 2.988 -1.672 0.405 1.00 44.10 H new ATOM 0 HD12 LEU A 235 3.924 -1.760 -1.106 1.00 44.10 H new ATOM 0 HD13 LEU A 235 4.737 -1.347 0.422 1.00 44.10 H new ATOM 0 HD21 LEU A 235 2.432 0.491 1.426 1.00 15.44 H new ATOM 0 HD22 LEU A 235 4.144 0.965 1.538 1.00 15.44 H new ATOM 0 HD23 LEU A 235 2.981 2.019 0.697 1.00 15.44 H new ATOM 981 N LYS A 236 6.885 3.703 -1.446 1.00 42.11 N ATOM 982 CA LYS A 236 8.103 4.202 -2.097 1.00 70.12 C ATOM 983 C LYS A 236 9.150 3.085 -2.280 1.00 1.14 C ATOM 984 O LYS A 236 9.334 2.242 -1.397 1.00 72.42 O ATOM 985 CB LYS A 236 8.699 5.379 -1.294 1.00 35.43 C ATOM 986 CG LYS A 236 7.809 6.663 -1.291 1.00 54.41 C ATOM 987 CD LYS A 236 8.602 7.944 -1.632 1.00 15.34 C ATOM 988 CE LYS A 236 9.649 8.298 -0.564 1.00 22.42 C ATOM 989 NZ LYS A 236 10.401 9.535 -0.905 1.00 34.21 N ATOM 0 H LYS A 236 6.763 4.037 -0.490 1.00 42.11 H new ATOM 0 HA LYS A 236 7.826 4.557 -3.090 1.00 70.12 H new ATOM 0 HB2 LYS A 236 8.859 5.058 -0.265 1.00 35.43 H new ATOM 0 HB3 LYS A 236 9.677 5.628 -1.706 1.00 35.43 H new ATOM 0 HG2 LYS A 236 7.000 6.540 -2.011 1.00 54.41 H new ATOM 0 HG3 LYS A 236 7.348 6.777 -0.310 1.00 54.41 H new ATOM 0 HD2 LYS A 236 9.100 7.813 -2.593 1.00 15.34 H new ATOM 0 HD3 LYS A 236 7.908 8.777 -1.744 1.00 15.34 H new ATOM 0 HE2 LYS A 236 9.154 8.429 0.398 1.00 22.42 H new ATOM 0 HE3 LYS A 236 10.348 7.469 -0.453 1.00 22.42 H new ATOM 0 HZ1 LYS A 236 11.096 9.736 -0.158 1.00 34.21 H new ATOM 0 HZ2 LYS A 236 10.895 9.402 -1.811 1.00 34.21 H new ATOM 0 HZ3 LYS A 236 9.739 10.333 -0.985 1.00 34.21 H new ATOM 1003 N GLY A 237 9.813 3.098 -3.452 1.00 41.11 N ATOM 1004 CA GLY A 237 10.881 2.134 -3.787 1.00 42.45 C ATOM 1005 C GLY A 237 10.377 0.762 -4.202 1.00 34.44 C ATOM 1006 O GLY A 237 11.176 -0.115 -4.550 1.00 21.43 O ATOM 0 H GLY A 237 9.625 3.774 -4.192 1.00 41.11 H new ATOM 0 HA2 GLY A 237 11.486 2.546 -4.595 1.00 42.45 H new ATOM 0 HA3 GLY A 237 11.537 2.021 -2.924 1.00 42.45 H new ATOM 1010 N LYS A 238 9.050 0.569 -4.163 1.00 64.33 N ATOM 1011 CA LYS A 238 8.410 -0.716 -4.477 1.00 52.24 C ATOM 1012 C LYS A 238 7.870 -0.718 -5.922 1.00 55.30 C ATOM 1013 O LYS A 238 7.220 -1.677 -6.352 1.00 51.52 O ATOM 1014 CB LYS A 238 7.307 -1.008 -3.436 1.00 20.20 C ATOM 1015 CG LYS A 238 7.780 -0.944 -1.958 1.00 21.21 C ATOM 1016 CD LYS A 238 8.811 -2.046 -1.583 1.00 4.24 C ATOM 1017 CE LYS A 238 8.973 -2.204 -0.062 1.00 64.24 C ATOM 1018 NZ LYS A 238 9.876 -3.325 0.317 1.00 45.54 N ATOM 0 H LYS A 238 8.388 1.303 -3.912 1.00 64.33 H new ATOM 0 HA LYS A 238 9.147 -1.517 -4.420 1.00 52.24 H new ATOM 0 HB2 LYS A 238 6.496 -0.293 -3.575 1.00 20.20 H new ATOM 0 HB3 LYS A 238 6.896 -1.999 -3.630 1.00 20.20 H new ATOM 0 HG2 LYS A 238 8.222 0.034 -1.769 1.00 21.21 H new ATOM 0 HG3 LYS A 238 6.913 -1.033 -1.304 1.00 21.21 H new ATOM 0 HD2 LYS A 238 8.495 -2.997 -2.013 1.00 4.24 H new ATOM 0 HD3 LYS A 238 9.777 -1.802 -2.025 1.00 4.24 H new ATOM 0 HE2 LYS A 238 9.363 -1.275 0.354 1.00 64.24 H new ATOM 0 HE3 LYS A 238 7.993 -2.368 0.386 1.00 64.24 H new ATOM 0 HZ1 LYS A 238 10.080 -3.277 1.336 1.00 45.54 H new ATOM 0 HZ2 LYS A 238 9.415 -4.231 0.098 1.00 45.54 H new ATOM 0 HZ3 LYS A 238 10.765 -3.251 -0.218 1.00 45.54 H new ATOM 1032 N GLY A 239 8.130 0.392 -6.640 1.00 74.34 N ATOM 1033 CA GLY A 239 8.059 0.449 -8.097 1.00 10.04 C ATOM 1034 C GLY A 239 9.468 0.551 -8.687 1.00 43.31 C ATOM 1035 O GLY A 239 10.458 0.518 -7.943 1.00 35.01 O ATOM 0 H GLY A 239 8.397 1.278 -6.212 1.00 74.34 H new ATOM 0 HA2 GLY A 239 7.559 -0.441 -8.480 1.00 10.04 H new ATOM 0 HA3 GLY A 239 7.463 1.308 -8.407 1.00 10.04 H new ATOM 1039 N PHE A 240 9.569 0.690 -10.013 1.00 54.43 N ATOM 1040 CA PHE A 240 10.867 0.760 -10.727 1.00 51.03 C ATOM 1041 C PHE A 240 11.407 2.210 -10.740 1.00 5.22 C ATOM 1042 O PHE A 240 10.621 3.149 -10.738 1.00 3.33 O ATOM 1043 CB PHE A 240 10.706 0.225 -12.175 1.00 61.11 C ATOM 1044 CG PHE A 240 10.421 -1.274 -12.242 1.00 12.41 C ATOM 1045 CD1 PHE A 240 11.460 -2.191 -12.414 1.00 5.30 C ATOM 1046 CD2 PHE A 240 9.122 -1.767 -12.106 1.00 35.41 C ATOM 1047 CE1 PHE A 240 11.208 -3.548 -12.452 1.00 52.22 C ATOM 1048 CE2 PHE A 240 8.874 -3.126 -12.148 1.00 50.40 C ATOM 1049 CZ PHE A 240 9.916 -4.014 -12.316 1.00 25.53 C ATOM 0 H PHE A 240 8.759 0.758 -10.629 1.00 54.43 H new ATOM 0 HA PHE A 240 11.589 0.136 -10.200 1.00 51.03 H new ATOM 0 HB2 PHE A 240 9.895 0.763 -12.665 1.00 61.11 H new ATOM 0 HB3 PHE A 240 11.615 0.439 -12.736 1.00 61.11 H new ATOM 0 HD1 PHE A 240 12.474 -1.834 -12.519 1.00 5.30 H new ATOM 0 HD2 PHE A 240 8.302 -1.079 -11.966 1.00 35.41 H new ATOM 0 HE1 PHE A 240 12.022 -4.245 -12.588 1.00 52.22 H new ATOM 0 HE2 PHE A 240 7.863 -3.493 -12.049 1.00 50.40 H new ATOM 0 HZ PHE A 240 9.721 -5.076 -12.341 1.00 25.53 H new ATOM 1059 N PRO A 241 12.760 2.424 -10.701 1.00 21.24 N ATOM 1060 CA PRO A 241 13.355 3.775 -10.895 1.00 61.41 C ATOM 1061 C PRO A 241 12.997 4.382 -12.275 1.00 32.42 C ATOM 1062 O PRO A 241 13.084 3.691 -13.297 1.00 23.03 O ATOM 1063 CB PRO A 241 14.884 3.518 -10.758 1.00 44.54 C ATOM 1064 CG PRO A 241 14.981 2.252 -9.950 1.00 33.13 C ATOM 1065 CD PRO A 241 13.809 1.404 -10.402 1.00 61.12 C ATOM 0 HA PRO A 241 12.979 4.503 -10.176 1.00 61.41 H new ATOM 0 HB2 PRO A 241 15.356 3.404 -11.734 1.00 44.54 H new ATOM 0 HB3 PRO A 241 15.383 4.348 -10.257 1.00 44.54 H new ATOM 0 HG2 PRO A 241 15.928 1.742 -10.128 1.00 33.13 H new ATOM 0 HG3 PRO A 241 14.927 2.461 -8.882 1.00 33.13 H new ATOM 0 HD2 PRO A 241 14.056 0.808 -11.281 1.00 61.12 H new ATOM 0 HD3 PRO A 241 13.489 0.710 -9.625 1.00 61.12 H new ATOM 1073 N GLY A 242 12.565 5.663 -12.289 1.00 53.41 N ATOM 1074 CA GLY A 242 12.188 6.343 -13.537 1.00 63.13 C ATOM 1075 C GLY A 242 12.221 7.876 -13.412 1.00 10.23 C ATOM 1076 O GLY A 242 13.255 8.415 -13.013 1.00 42.34 O ATOM 0 H GLY A 242 12.471 6.239 -11.453 1.00 53.41 H new ATOM 0 HA2 GLY A 242 12.865 6.033 -14.333 1.00 63.13 H new ATOM 0 HA3 GLY A 242 11.186 6.028 -13.829 1.00 63.13 H new ATOM 1080 N PRO A 243 11.087 8.598 -13.730 1.00 4.35 N ATOM 1081 CA PRO A 243 11.019 10.099 -13.770 1.00 54.21 C ATOM 1082 C PRO A 243 11.416 10.774 -12.435 1.00 64.43 C ATOM 1083 O PRO A 243 12.147 11.775 -12.430 1.00 51.51 O ATOM 1084 CB PRO A 243 9.520 10.367 -14.118 1.00 14.54 C ATOM 1085 CG PRO A 243 8.824 9.110 -13.686 1.00 11.43 C ATOM 1086 CD PRO A 243 9.776 8.018 -14.089 1.00 62.30 C ATOM 0 HA PRO A 243 11.726 10.519 -14.486 1.00 54.21 H new ATOM 0 HB2 PRO A 243 9.136 11.239 -13.589 1.00 14.54 H new ATOM 0 HB3 PRO A 243 9.384 10.554 -15.183 1.00 14.54 H new ATOM 0 HG2 PRO A 243 8.639 9.104 -12.612 1.00 11.43 H new ATOM 0 HG3 PRO A 243 7.857 8.999 -14.176 1.00 11.43 H new ATOM 0 HD2 PRO A 243 9.581 7.089 -13.552 1.00 62.30 H new ATOM 0 HD3 PRO A 243 9.709 7.791 -15.153 1.00 62.30 H new ATOM 1094 N ALA A 244 10.907 10.224 -11.314 1.00 54.23 N ATOM 1095 CA ALA A 244 11.238 10.697 -9.953 1.00 75.32 C ATOM 1096 C ALA A 244 12.527 10.027 -9.441 1.00 75.41 C ATOM 1097 O ALA A 244 13.111 10.472 -8.445 1.00 43.11 O ATOM 1098 CB ALA A 244 10.067 10.420 -8.988 1.00 50.14 C ATOM 0 H ALA A 244 10.255 9.440 -11.326 1.00 54.23 H new ATOM 0 HA ALA A 244 11.406 11.773 -9.996 1.00 75.32 H new ATOM 0 HB1 ALA A 244 10.326 10.774 -7.990 1.00 50.14 H new ATOM 0 HB2 ALA A 244 9.176 10.941 -9.338 1.00 50.14 H new ATOM 0 HB3 ALA A 244 9.870 9.349 -8.953 1.00 50.14 H new ATOM 1104 N GLY A 245 12.951 8.950 -10.132 1.00 75.24 N ATOM 1105 CA GLY A 245 14.110 8.148 -9.731 1.00 52.25 C ATOM 1106 C GLY A 245 13.726 6.972 -8.847 1.00 61.33 C ATOM 1107 O GLY A 245 14.471 5.998 -8.736 1.00 21.52 O ATOM 0 H GLY A 245 12.496 8.617 -10.982 1.00 75.24 H new ATOM 0 HA2 GLY A 245 14.618 7.778 -10.622 1.00 52.25 H new ATOM 0 HA3 GLY A 245 14.820 8.782 -9.199 1.00 52.25 H new ATOM 1111 N ARG A 246 12.571 7.101 -8.185 1.00 30.04 N ATOM 1112 CA ARG A 246 11.980 6.064 -7.332 1.00 4.31 C ATOM 1113 C ARG A 246 10.518 5.842 -7.747 1.00 31.44 C ATOM 1114 O ARG A 246 9.697 6.755 -7.586 1.00 62.22 O ATOM 1115 CB ARG A 246 12.089 6.512 -5.841 1.00 63.03 C ATOM 1116 CG ARG A 246 11.962 5.375 -4.814 1.00 45.40 C ATOM 1117 CD ARG A 246 12.129 5.849 -3.358 1.00 41.44 C ATOM 1118 NE ARG A 246 13.461 6.437 -3.109 1.00 72.34 N ATOM 1119 CZ ARG A 246 14.299 6.085 -2.117 1.00 72.32 C ATOM 1120 NH1 ARG A 246 13.972 5.129 -1.239 1.00 4.31 N ATOM 1121 NH2 ARG A 246 15.477 6.681 -2.015 1.00 23.03 N ATOM 0 H ARG A 246 12.008 7.950 -8.229 1.00 30.04 H new ATOM 0 HA ARG A 246 12.513 5.120 -7.447 1.00 4.31 H new ATOM 0 HB2 ARG A 246 13.048 7.009 -5.695 1.00 63.03 H new ATOM 0 HB3 ARG A 246 11.313 7.251 -5.641 1.00 63.03 H new ATOM 0 HG2 ARG A 246 10.987 4.901 -4.925 1.00 45.40 H new ATOM 0 HG3 ARG A 246 12.712 4.614 -5.030 1.00 45.40 H new ATOM 0 HD2 ARG A 246 11.360 6.586 -3.128 1.00 41.44 H new ATOM 0 HD3 ARG A 246 11.974 5.006 -2.684 1.00 41.44 H new ATOM 0 HE ARG A 246 13.772 7.173 -3.743 1.00 72.34 H new ATOM 0 HH11 ARG A 246 13.073 4.653 -1.315 1.00 4.31 H new ATOM 0 HH12 ARG A 246 14.622 4.877 -0.494 1.00 4.31 H new ATOM 0 HH21 ARG A 246 15.744 7.402 -2.686 1.00 23.03 H new ATOM 0 HH22 ARG A 246 16.118 6.420 -1.266 1.00 23.03 H new ATOM 1135 N GLY A 247 10.203 4.662 -8.325 1.00 31.33 N ATOM 1136 CA GLY A 247 8.814 4.273 -8.571 1.00 4.41 C ATOM 1137 C GLY A 247 8.080 3.880 -7.301 1.00 2.51 C ATOM 1138 O GLY A 247 8.704 3.429 -6.323 1.00 60.53 O ATOM 0 H GLY A 247 10.893 3.973 -8.625 1.00 31.33 H new ATOM 0 HA2 GLY A 247 8.289 5.100 -9.048 1.00 4.41 H new ATOM 0 HA3 GLY A 247 8.794 3.437 -9.270 1.00 4.41 H new ATOM 1142 N ASP A 248 6.752 4.005 -7.335 1.00 42.24 N ATOM 1143 CA ASP A 248 5.889 3.798 -6.161 1.00 52.54 C ATOM 1144 C ASP A 248 4.811 2.759 -6.484 1.00 43.21 C ATOM 1145 O ASP A 248 4.313 2.704 -7.605 1.00 42.02 O ATOM 1146 CB ASP A 248 5.225 5.132 -5.765 1.00 23.14 C ATOM 1147 CG ASP A 248 6.239 6.269 -5.558 1.00 70.22 C ATOM 1148 OD1 ASP A 248 6.837 6.357 -4.465 1.00 60.53 O ATOM 1149 OD2 ASP A 248 6.446 7.087 -6.492 1.00 11.03 O ATOM 0 H ASP A 248 6.238 4.254 -8.180 1.00 42.24 H new ATOM 0 HA ASP A 248 6.495 3.436 -5.330 1.00 52.54 H new ATOM 0 HB2 ASP A 248 4.515 5.422 -6.539 1.00 23.14 H new ATOM 0 HB3 ASP A 248 4.655 4.989 -4.847 1.00 23.14 H new ATOM 1154 N LEU A 249 4.439 1.960 -5.485 1.00 73.12 N ATOM 1155 CA LEU A 249 3.441 0.892 -5.635 1.00 35.13 C ATOM 1156 C LEU A 249 2.081 1.373 -5.087 1.00 71.03 C ATOM 1157 O LEU A 249 1.961 1.708 -3.902 1.00 10.14 O ATOM 1158 CB LEU A 249 3.928 -0.385 -4.901 1.00 3.11 C ATOM 1159 CG LEU A 249 2.988 -1.627 -4.972 1.00 70.54 C ATOM 1160 CD1 LEU A 249 2.630 -1.966 -6.426 1.00 62.01 C ATOM 1161 CD2 LEU A 249 3.629 -2.836 -4.280 1.00 33.13 C ATOM 0 H LEU A 249 4.821 2.033 -4.542 1.00 73.12 H new ATOM 0 HA LEU A 249 3.314 0.648 -6.690 1.00 35.13 H new ATOM 0 HB2 LEU A 249 4.897 -0.666 -5.312 1.00 3.11 H new ATOM 0 HB3 LEU A 249 4.087 -0.136 -3.852 1.00 3.11 H new ATOM 0 HG LEU A 249 2.067 -1.378 -4.445 1.00 70.54 H new ATOM 0 HD11 LEU A 249 1.974 -2.836 -6.446 1.00 62.01 H new ATOM 0 HD12 LEU A 249 2.121 -1.117 -6.883 1.00 62.01 H new ATOM 0 HD13 LEU A 249 3.541 -2.186 -6.983 1.00 62.01 H new ATOM 0 HD21 LEU A 249 2.955 -3.690 -4.342 1.00 33.13 H new ATOM 0 HD22 LEU A 249 4.571 -3.080 -4.772 1.00 33.13 H new ATOM 0 HD23 LEU A 249 3.818 -2.598 -3.233 1.00 33.13 H new ATOM 1173 N TYR A 250 1.066 1.406 -5.973 1.00 72.21 N ATOM 1174 CA TYR A 250 -0.290 1.871 -5.640 1.00 44.40 C ATOM 1175 C TYR A 250 -1.118 0.669 -5.142 1.00 41.34 C ATOM 1176 O TYR A 250 -1.459 -0.232 -5.917 1.00 12.13 O ATOM 1177 CB TYR A 250 -0.979 2.524 -6.881 1.00 62.24 C ATOM 1178 CG TYR A 250 -0.358 3.836 -7.426 1.00 12.14 C ATOM 1179 CD1 TYR A 250 -1.120 4.693 -8.233 1.00 5.34 C ATOM 1180 CD2 TYR A 250 0.968 4.218 -7.162 1.00 12.22 C ATOM 1181 CE1 TYR A 250 -0.588 5.865 -8.749 1.00 52.15 C ATOM 1182 CE2 TYR A 250 1.496 5.391 -7.676 1.00 61.01 C ATOM 1183 CZ TYR A 250 0.716 6.208 -8.469 1.00 15.22 C ATOM 1184 OH TYR A 250 1.247 7.371 -8.991 1.00 42.24 O ATOM 0 H TYR A 250 1.167 1.109 -6.944 1.00 72.21 H new ATOM 0 HA TYR A 250 -0.227 2.629 -4.859 1.00 44.40 H new ATOM 0 HB2 TYR A 250 -0.985 1.792 -7.689 1.00 62.24 H new ATOM 0 HB3 TYR A 250 -2.019 2.724 -6.624 1.00 62.24 H new ATOM 0 HD1 TYR A 250 -2.144 4.434 -8.458 1.00 5.34 H new ATOM 0 HD2 TYR A 250 1.588 3.584 -6.546 1.00 12.22 H new ATOM 0 HE1 TYR A 250 -1.195 6.508 -9.369 1.00 52.15 H new ATOM 0 HE2 TYR A 250 2.517 5.666 -7.456 1.00 61.01 H new ATOM 0 HH TYR A 250 1.977 7.150 -9.607 1.00 42.24 H new ATOM 1194 N LEU A 251 -1.423 0.677 -3.839 1.00 63.10 N ATOM 1195 CA LEU A 251 -2.151 -0.400 -3.163 1.00 41.34 C ATOM 1196 C LEU A 251 -3.664 -0.142 -3.279 1.00 13.33 C ATOM 1197 O LEU A 251 -4.163 0.885 -2.802 1.00 71.40 O ATOM 1198 CB LEU A 251 -1.736 -0.430 -1.665 1.00 0.21 C ATOM 1199 CG LEU A 251 -0.285 -0.918 -1.361 1.00 63.11 C ATOM 1200 CD1 LEU A 251 0.076 -0.688 0.120 1.00 53.24 C ATOM 1201 CD2 LEU A 251 -0.084 -2.396 -1.766 1.00 42.33 C ATOM 0 H LEU A 251 -1.167 1.444 -3.217 1.00 63.10 H new ATOM 0 HA LEU A 251 -1.913 -1.358 -3.626 1.00 41.34 H new ATOM 0 HB2 LEU A 251 -1.852 0.574 -1.257 1.00 0.21 H new ATOM 0 HB3 LEU A 251 -2.433 -1.074 -1.129 1.00 0.21 H new ATOM 0 HG LEU A 251 0.396 -0.322 -1.968 1.00 63.11 H new ATOM 0 HD11 LEU A 251 1.092 -1.037 0.305 1.00 53.24 H new ATOM 0 HD12 LEU A 251 0.010 0.375 0.350 1.00 53.24 H new ATOM 0 HD13 LEU A 251 -0.618 -1.240 0.754 1.00 53.24 H new ATOM 0 HD21 LEU A 251 0.938 -2.700 -1.539 1.00 42.33 H new ATOM 0 HD22 LEU A 251 -0.781 -3.024 -1.210 1.00 42.33 H new ATOM 0 HD23 LEU A 251 -0.267 -2.509 -2.835 1.00 42.33 H new ATOM 1213 N GLU A 252 -4.369 -1.070 -3.939 1.00 74.25 N ATOM 1214 CA GLU A 252 -5.828 -1.040 -4.076 1.00 62.23 C ATOM 1215 C GLU A 252 -6.448 -1.662 -2.824 1.00 73.00 C ATOM 1216 O GLU A 252 -6.489 -2.894 -2.703 1.00 23.21 O ATOM 1217 CB GLU A 252 -6.252 -1.803 -5.371 1.00 73.25 C ATOM 1218 CG GLU A 252 -7.777 -1.935 -5.605 1.00 23.15 C ATOM 1219 CD GLU A 252 -8.513 -0.589 -5.682 1.00 34.41 C ATOM 1220 OE1 GLU A 252 -8.594 0.001 -6.781 1.00 44.13 O ATOM 1221 OE2 GLU A 252 -8.987 -0.097 -4.636 1.00 65.15 O ATOM 0 H GLU A 252 -3.936 -1.871 -4.398 1.00 74.25 H new ATOM 0 HA GLU A 252 -6.185 -0.014 -4.169 1.00 62.23 H new ATOM 0 HB2 GLU A 252 -5.814 -1.294 -6.230 1.00 73.25 H new ATOM 0 HB3 GLU A 252 -5.820 -2.803 -5.339 1.00 73.25 H new ATOM 0 HG2 GLU A 252 -7.946 -2.484 -6.531 1.00 23.15 H new ATOM 0 HG3 GLU A 252 -8.208 -2.528 -4.799 1.00 23.15 H new ATOM 1228 N VAL A 253 -6.891 -0.815 -1.865 1.00 2.33 N ATOM 1229 CA VAL A 253 -7.434 -1.334 -0.590 1.00 43.22 C ATOM 1230 C VAL A 253 -8.816 -1.981 -0.828 1.00 2.54 C ATOM 1231 O VAL A 253 -9.701 -1.402 -1.486 1.00 50.14 O ATOM 1232 CB VAL A 253 -7.501 -0.261 0.561 1.00 43.43 C ATOM 1233 CG1 VAL A 253 -6.153 0.469 0.715 1.00 32.11 C ATOM 1234 CG2 VAL A 253 -8.659 0.732 0.378 1.00 73.34 C ATOM 0 H VAL A 253 -6.884 0.202 -1.946 1.00 2.33 H new ATOM 0 HA VAL A 253 -6.731 -2.089 -0.239 1.00 43.22 H new ATOM 0 HB VAL A 253 -7.703 -0.802 1.485 1.00 43.43 H new ATOM 0 HG11 VAL A 253 -6.227 1.204 1.516 1.00 32.11 H new ATOM 0 HG12 VAL A 253 -5.373 -0.254 0.956 1.00 32.11 H new ATOM 0 HG13 VAL A 253 -5.904 0.974 -0.218 1.00 32.11 H new ATOM 0 HG21 VAL A 253 -8.657 1.448 1.199 1.00 73.34 H new ATOM 0 HG22 VAL A 253 -8.538 1.263 -0.566 1.00 73.34 H new ATOM 0 HG23 VAL A 253 -9.605 0.191 0.371 1.00 73.34 H new ATOM 1244 N ARG A 254 -8.962 -3.210 -0.323 1.00 64.42 N ATOM 1245 CA ARG A 254 -10.140 -4.052 -0.546 1.00 32.45 C ATOM 1246 C ARG A 254 -10.743 -4.423 0.796 1.00 11.12 C ATOM 1247 O ARG A 254 -10.240 -5.328 1.475 1.00 0.35 O ATOM 1248 CB ARG A 254 -9.763 -5.341 -1.330 1.00 74.22 C ATOM 1249 CG ARG A 254 -9.049 -5.103 -2.668 1.00 52.43 C ATOM 1250 CD ARG A 254 -9.820 -4.186 -3.629 1.00 34.34 C ATOM 1251 NE ARG A 254 -11.164 -4.687 -3.956 1.00 13.24 N ATOM 1252 CZ ARG A 254 -11.880 -4.348 -5.043 1.00 2.43 C ATOM 1253 NH1 ARG A 254 -11.393 -3.481 -5.942 1.00 53.23 N ATOM 1254 NH2 ARG A 254 -13.080 -4.877 -5.235 1.00 30.41 N ATOM 0 H ARG A 254 -8.254 -3.654 0.261 1.00 64.42 H new ATOM 0 HA ARG A 254 -10.865 -3.495 -1.140 1.00 32.45 H new ATOM 0 HB2 ARG A 254 -9.123 -5.958 -0.699 1.00 74.22 H new ATOM 0 HB3 ARG A 254 -10.672 -5.913 -1.517 1.00 74.22 H new ATOM 0 HG2 ARG A 254 -8.069 -4.668 -2.473 1.00 52.43 H new ATOM 0 HG3 ARG A 254 -8.880 -6.064 -3.155 1.00 52.43 H new ATOM 0 HD2 ARG A 254 -9.907 -3.195 -3.184 1.00 34.34 H new ATOM 0 HD3 ARG A 254 -9.248 -4.072 -4.550 1.00 34.34 H new ATOM 0 HE ARG A 254 -11.588 -5.347 -3.304 1.00 13.24 H new ATOM 0 HH11 ARG A 254 -10.469 -3.070 -5.806 1.00 53.23 H new ATOM 0 HH12 ARG A 254 -11.946 -3.232 -6.762 1.00 53.23 H new ATOM 0 HH21 ARG A 254 -13.459 -5.540 -4.559 1.00 30.41 H new ATOM 0 HH22 ARG A 254 -13.624 -4.621 -6.059 1.00 30.41 H new ATOM 1268 N ILE A 255 -11.804 -3.700 1.188 1.00 71.54 N ATOM 1269 CA ILE A 255 -12.491 -3.946 2.454 1.00 43.12 C ATOM 1270 C ILE A 255 -13.383 -5.191 2.341 1.00 35.53 C ATOM 1271 O ILE A 255 -14.288 -5.264 1.496 1.00 50.53 O ATOM 1272 CB ILE A 255 -13.296 -2.692 2.955 1.00 50.30 C ATOM 1273 CG1 ILE A 255 -12.299 -1.536 3.298 1.00 73.23 C ATOM 1274 CG2 ILE A 255 -14.204 -3.038 4.169 1.00 33.14 C ATOM 1275 CD1 ILE A 255 -12.919 -0.362 4.024 1.00 23.21 C ATOM 0 H ILE A 255 -12.202 -2.938 0.639 1.00 71.54 H new ATOM 0 HA ILE A 255 -11.731 -4.136 3.212 1.00 43.12 H new ATOM 0 HB ILE A 255 -13.959 -2.362 2.156 1.00 50.30 H new ATOM 0 HG12 ILE A 255 -11.492 -1.940 3.910 1.00 73.23 H new ATOM 0 HG13 ILE A 255 -11.848 -1.177 2.373 1.00 73.23 H new ATOM 0 HG21 ILE A 255 -14.744 -2.146 4.486 1.00 33.14 H new ATOM 0 HG22 ILE A 255 -14.917 -3.810 3.881 1.00 33.14 H new ATOM 0 HG23 ILE A 255 -13.588 -3.401 4.992 1.00 33.14 H new ATOM 0 HD11 ILE A 255 -12.154 0.390 4.220 1.00 23.21 H new ATOM 0 HD12 ILE A 255 -13.706 0.073 3.407 1.00 23.21 H new ATOM 0 HD13 ILE A 255 -13.344 -0.702 4.968 1.00 23.21 H new ATOM 1287 N THR A 256 -13.073 -6.164 3.198 1.00 34.34 N ATOM 1288 CA THR A 256 -13.741 -7.467 3.275 1.00 55.21 C ATOM 1289 C THR A 256 -14.052 -7.765 4.781 1.00 31.21 C ATOM 1290 O THR A 256 -14.369 -6.801 5.519 1.00 52.02 O ATOM 1291 CB THR A 256 -12.822 -8.559 2.574 1.00 44.30 C ATOM 1292 OG1 THR A 256 -13.424 -9.865 2.617 1.00 23.12 O ATOM 1293 CG2 THR A 256 -11.406 -8.603 3.191 1.00 12.04 C ATOM 1294 OXT THR A 256 -14.012 -8.937 5.224 1.00 38.09 O ATOM 0 H THR A 256 -12.324 -6.065 3.883 1.00 34.34 H new ATOM 0 HA THR A 256 -14.692 -7.480 2.742 1.00 55.21 H new ATOM 0 HB THR A 256 -12.726 -8.260 1.530 1.00 44.30 H new ATOM 0 HG1 THR A 256 -13.827 -10.011 3.498 1.00 23.12 H new ATOM 0 HG21 THR A 256 -10.811 -9.362 2.683 1.00 12.04 H new ATOM 0 HG22 THR A 256 -10.928 -7.630 3.075 1.00 12.04 H new ATOM 0 HG23 THR A 256 -11.478 -8.848 4.251 1.00 12.04 H new TER 1302 THR A 256