USER MOD reduce.3.24.130724 H: found=0, std=0, add=650, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 653 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 187 SER OG : rot 120:sc= 0.655 USER MOD Set 1.2: A 236 LYS NZ :NH3+ -138:sc= 0.702 (180deg=-0.315) USER MOD Single : A 167 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 175 TYR OH : rot 40:sc= 0.346 USER MOD Single : A 176 LYS NZ :NH3+ -175:sc= 0.494 (180deg=0.413) USER MOD Single : A 181 SER OG : rot 180:sc=0.000725 USER MOD Single : A 184 SER OG : rot -150:sc= 0 USER MOD Single : A 190 SER OG : rot 180:sc= 0 USER MOD Single : A 191 GLN : amide:sc= 0 K(o=0,f=-0.69) USER MOD Single : A 194 TYR OH : rot 180:sc= 0 USER MOD Single : A 196 THR OG1 : rot -27:sc= 0.161 USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 213 MET CE :methyl -170:sc= 0 (180deg=-0.0814) USER MOD Single : A 214 THR OG1 : rot -4:sc= 0.229 USER MOD Single : A 227 THR OG1 : rot 100:sc= 0.821 USER MOD Single : A 228 GLN :FLIP amide:sc= -0.192 F(o=-2.6,f=-0.19) USER MOD Single : A 232 LYS NZ :NH3+ -135:sc= 0.363 (180deg=0.0752) USER MOD Single : A 238 LYS NZ :NH3+ 171:sc= 1.61 (180deg=1.45) USER MOD Single : A 250 TYR OH : rot 180:sc= 0 USER MOD Single : A 256 THR OG1 : rot -48:sc= 0.326 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 167 -10.592 13.256 3.633 1.00 42.42 N ATOM 2 CA MET A 167 -9.291 12.539 3.544 1.00 3.33 C ATOM 3 C MET A 167 -9.014 12.114 2.086 1.00 72.44 C ATOM 4 O MET A 167 -8.334 11.112 1.825 1.00 40.11 O ATOM 5 CB MET A 167 -9.286 11.330 4.530 1.00 61.35 C ATOM 6 CG MET A 167 -10.348 10.252 4.261 1.00 13.33 C ATOM 7 SD MET A 167 -10.387 8.994 5.557 1.00 41.21 S ATOM 8 CE MET A 167 -11.624 7.852 4.937 1.00 51.21 C ATOM 0 HA MET A 167 -8.481 13.205 3.840 1.00 3.33 H new ATOM 0 HB2 MET A 167 -8.302 10.862 4.498 1.00 61.35 H new ATOM 0 HB3 MET A 167 -9.426 11.709 5.542 1.00 61.35 H new ATOM 0 HG2 MET A 167 -11.329 10.722 4.183 1.00 13.33 H new ATOM 0 HG3 MET A 167 -10.146 9.776 3.301 1.00 13.33 H new ATOM 0 HE1 MET A 167 -11.745 7.029 5.642 1.00 51.21 H new ATOM 0 HE2 MET A 167 -12.574 8.373 4.821 1.00 51.21 H new ATOM 0 HE3 MET A 167 -11.305 7.459 3.972 1.00 51.21 H new ATOM 20 N ASP A 168 -9.488 12.950 1.139 1.00 11.20 N ATOM 21 CA ASP A 168 -9.422 12.695 -0.321 1.00 4.14 C ATOM 22 C ASP A 168 -8.026 12.988 -0.911 1.00 71.02 C ATOM 23 O ASP A 168 -7.857 12.950 -2.139 1.00 73.32 O ATOM 24 CB ASP A 168 -10.490 13.569 -1.043 1.00 64.43 C ATOM 25 CG ASP A 168 -11.920 13.356 -0.510 1.00 34.04 C ATOM 26 OD1 ASP A 168 -12.740 12.687 -1.178 1.00 35.20 O ATOM 27 OD2 ASP A 168 -12.224 13.852 0.603 1.00 41.42 O ATOM 0 H ASP A 168 -9.936 13.837 1.368 1.00 11.20 H new ATOM 0 HA ASP A 168 -9.622 11.635 -0.480 1.00 4.14 H new ATOM 0 HB2 ASP A 168 -10.223 14.620 -0.933 1.00 64.43 H new ATOM 0 HB3 ASP A 168 -10.471 13.345 -2.110 1.00 64.43 H new ATOM 32 N ASP A 169 -7.045 13.286 -0.032 1.00 34.21 N ATOM 33 CA ASP A 169 -5.650 13.558 -0.416 1.00 40.22 C ATOM 34 C ASP A 169 -5.053 12.378 -1.211 1.00 25.40 C ATOM 35 O ASP A 169 -4.676 12.539 -2.377 1.00 30.15 O ATOM 36 CB ASP A 169 -4.804 13.858 0.847 1.00 10.20 C ATOM 37 CG ASP A 169 -3.339 14.181 0.523 1.00 63.12 C ATOM 38 OD1 ASP A 169 -3.069 15.295 0.017 1.00 34.42 O ATOM 39 OD2 ASP A 169 -2.454 13.323 0.747 1.00 44.24 O ATOM 0 H ASP A 169 -7.205 13.344 0.974 1.00 34.21 H new ATOM 0 HA ASP A 169 -5.633 14.433 -1.065 1.00 40.22 H new ATOM 0 HB2 ASP A 169 -5.246 14.698 1.383 1.00 10.20 H new ATOM 0 HB3 ASP A 169 -4.842 12.998 1.516 1.00 10.20 H new ATOM 44 N VAL A 170 -4.985 11.197 -0.571 1.00 61.42 N ATOM 45 CA VAL A 170 -4.520 9.961 -1.223 1.00 31.13 C ATOM 46 C VAL A 170 -5.706 9.225 -1.863 1.00 14.32 C ATOM 47 O VAL A 170 -6.867 9.435 -1.471 1.00 3.31 O ATOM 48 CB VAL A 170 -3.780 9.009 -0.209 1.00 33.20 C ATOM 49 CG1 VAL A 170 -2.551 9.701 0.402 1.00 74.25 C ATOM 50 CG2 VAL A 170 -4.720 8.498 0.903 1.00 42.32 C ATOM 0 H VAL A 170 -5.249 11.073 0.406 1.00 61.42 H new ATOM 0 HA VAL A 170 -3.806 10.243 -1.996 1.00 31.13 H new ATOM 0 HB VAL A 170 -3.445 8.142 -0.778 1.00 33.20 H new ATOM 0 HG11 VAL A 170 -2.059 9.021 1.098 1.00 74.25 H new ATOM 0 HG12 VAL A 170 -1.855 9.974 -0.391 1.00 74.25 H new ATOM 0 HG13 VAL A 170 -2.866 10.599 0.933 1.00 74.25 H new ATOM 0 HG21 VAL A 170 -4.165 7.846 1.577 1.00 42.32 H new ATOM 0 HG22 VAL A 170 -5.116 9.345 1.462 1.00 42.32 H new ATOM 0 HG23 VAL A 170 -5.544 7.941 0.456 1.00 42.32 H new ATOM 60 N ILE A 171 -5.412 8.381 -2.860 1.00 34.04 N ATOM 61 CA ILE A 171 -6.422 7.488 -3.456 1.00 52.42 C ATOM 62 C ILE A 171 -6.542 6.230 -2.576 1.00 50.34 C ATOM 63 O ILE A 171 -5.549 5.809 -1.946 1.00 24.22 O ATOM 64 CB ILE A 171 -6.087 7.129 -4.960 1.00 23.13 C ATOM 65 CG1 ILE A 171 -7.233 6.283 -5.616 1.00 4.51 C ATOM 66 CG2 ILE A 171 -4.721 6.426 -5.090 1.00 4.54 C ATOM 67 CD1 ILE A 171 -7.039 5.964 -7.091 1.00 34.54 C ATOM 0 H ILE A 171 -4.483 8.295 -3.273 1.00 34.04 H new ATOM 0 HA ILE A 171 -7.383 8.002 -3.486 1.00 52.42 H new ATOM 0 HB ILE A 171 -6.018 8.069 -5.508 1.00 23.13 H new ATOM 0 HG12 ILE A 171 -7.331 5.346 -5.068 1.00 4.51 H new ATOM 0 HG13 ILE A 171 -8.174 6.821 -5.498 1.00 4.51 H new ATOM 0 HG21 ILE A 171 -4.528 6.196 -6.138 1.00 4.54 H new ATOM 0 HG22 ILE A 171 -3.937 7.082 -4.712 1.00 4.54 H new ATOM 0 HG23 ILE A 171 -4.731 5.502 -4.512 1.00 4.54 H new ATOM 0 HD11 ILE A 171 -7.884 5.376 -7.450 1.00 34.54 H new ATOM 0 HD12 ILE A 171 -6.975 6.892 -7.659 1.00 34.54 H new ATOM 0 HD13 ILE A 171 -6.119 5.394 -7.222 1.00 34.54 H new ATOM 79 N ASP A 172 -7.767 5.673 -2.504 1.00 21.25 N ATOM 80 CA ASP A 172 -8.092 4.513 -1.647 1.00 63.42 C ATOM 81 C ASP A 172 -7.212 3.299 -1.984 1.00 21.43 C ATOM 82 O ASP A 172 -6.988 2.988 -3.163 1.00 63.23 O ATOM 83 CB ASP A 172 -9.594 4.127 -1.786 1.00 43.25 C ATOM 84 CG ASP A 172 -9.997 2.858 -0.992 1.00 4.12 C ATOM 85 OD1 ASP A 172 -10.153 2.943 0.247 1.00 70.22 O ATOM 86 OD2 ASP A 172 -10.141 1.770 -1.608 1.00 63.31 O ATOM 0 H ASP A 172 -8.564 6.016 -3.041 1.00 21.25 H new ATOM 0 HA ASP A 172 -7.892 4.807 -0.617 1.00 63.42 H new ATOM 0 HB2 ASP A 172 -10.206 4.963 -1.448 1.00 43.25 H new ATOM 0 HB3 ASP A 172 -9.822 3.971 -2.840 1.00 43.25 H new ATOM 91 N ALA A 173 -6.722 2.644 -0.927 1.00 12.20 N ATOM 92 CA ALA A 173 -5.982 1.381 -0.993 1.00 21.12 C ATOM 93 C ALA A 173 -6.057 0.676 0.369 1.00 21.41 C ATOM 94 O ALA A 173 -6.286 1.328 1.401 1.00 73.24 O ATOM 95 CB ALA A 173 -4.521 1.617 -1.394 1.00 74.54 C ATOM 0 H ALA A 173 -6.833 2.989 0.027 1.00 12.20 H new ATOM 0 HA ALA A 173 -6.436 0.748 -1.756 1.00 21.12 H new ATOM 0 HB1 ALA A 173 -3.996 0.663 -1.435 1.00 74.54 H new ATOM 0 HB2 ALA A 173 -4.485 2.093 -2.374 1.00 74.54 H new ATOM 0 HB3 ALA A 173 -4.042 2.263 -0.659 1.00 74.54 H new ATOM 101 N ASP A 174 -5.840 -0.646 0.353 1.00 22.10 N ATOM 102 CA ASP A 174 -5.871 -1.499 1.554 1.00 50.22 C ATOM 103 C ASP A 174 -5.203 -2.850 1.234 1.00 4.45 C ATOM 104 O ASP A 174 -5.246 -3.302 0.078 1.00 13.30 O ATOM 105 CB ASP A 174 -7.341 -1.694 2.013 1.00 34.42 C ATOM 106 CG ASP A 174 -7.468 -2.491 3.317 1.00 14.42 C ATOM 107 OD1 ASP A 174 -7.232 -1.919 4.398 1.00 71.15 O ATOM 108 OD2 ASP A 174 -7.777 -3.698 3.265 1.00 75.54 O ATOM 0 H ASP A 174 -5.635 -1.161 -0.503 1.00 22.10 H new ATOM 0 HA ASP A 174 -5.321 -1.025 2.367 1.00 50.22 H new ATOM 0 HB2 ASP A 174 -7.806 -0.717 2.146 1.00 34.42 H new ATOM 0 HB3 ASP A 174 -7.895 -2.206 1.227 1.00 34.42 H new ATOM 113 N TYR A 175 -4.573 -3.487 2.245 1.00 50.33 N ATOM 114 CA TYR A 175 -3.942 -4.810 2.080 1.00 4.03 C ATOM 115 C TYR A 175 -4.504 -5.842 3.043 1.00 34.43 C ATOM 116 O TYR A 175 -5.294 -5.534 3.936 1.00 72.34 O ATOM 117 CB TYR A 175 -2.388 -4.744 2.223 1.00 71.11 C ATOM 118 CG TYR A 175 -1.768 -4.389 3.604 1.00 3.01 C ATOM 119 CD1 TYR A 175 -0.968 -3.267 3.741 1.00 71.44 C ATOM 120 CD2 TYR A 175 -1.901 -5.216 4.732 1.00 24.12 C ATOM 121 CE1 TYR A 175 -0.330 -2.967 4.931 1.00 74.43 C ATOM 122 CE2 TYR A 175 -1.281 -4.912 5.929 1.00 11.30 C ATOM 123 CZ TYR A 175 -0.486 -3.791 6.022 1.00 22.54 C ATOM 124 OH TYR A 175 0.159 -3.497 7.206 1.00 13.24 O ATOM 0 H TYR A 175 -4.489 -3.103 3.186 1.00 50.33 H new ATOM 0 HA TYR A 175 -4.181 -5.125 1.064 1.00 4.03 H new ATOM 0 HB2 TYR A 175 -1.989 -5.713 1.924 1.00 71.11 H new ATOM 0 HB3 TYR A 175 -2.023 -4.013 1.502 1.00 71.11 H new ATOM 0 HD1 TYR A 175 -0.839 -2.608 2.895 1.00 71.44 H new ATOM 0 HD2 TYR A 175 -2.502 -6.111 4.662 1.00 24.12 H new ATOM 0 HE1 TYR A 175 0.291 -2.086 5.004 1.00 74.43 H new ATOM 0 HE2 TYR A 175 -1.419 -5.551 6.789 1.00 11.30 H new ATOM 0 HH TYR A 175 0.128 -2.530 7.364 1.00 13.24 H new ATOM 134 N LYS A 176 -4.011 -7.074 2.858 1.00 32.13 N ATOM 135 CA LYS A 176 -4.174 -8.184 3.794 1.00 51.55 C ATOM 136 C LYS A 176 -2.831 -8.921 3.877 1.00 40.12 C ATOM 137 O LYS A 176 -2.252 -9.244 2.828 1.00 32.05 O ATOM 138 CB LYS A 176 -5.308 -9.162 3.380 1.00 14.22 C ATOM 139 CG LYS A 176 -6.738 -8.589 3.504 1.00 42.21 C ATOM 140 CD LYS A 176 -7.121 -8.251 4.970 1.00 12.33 C ATOM 141 CE LYS A 176 -7.217 -9.503 5.866 1.00 70.20 C ATOM 142 NZ LYS A 176 -7.763 -9.198 7.216 1.00 73.45 N ATOM 0 H LYS A 176 -3.474 -7.328 2.029 1.00 32.13 H new ATOM 0 HA LYS A 176 -4.467 -7.785 4.765 1.00 51.55 H new ATOM 0 HB2 LYS A 176 -5.144 -9.470 2.347 1.00 14.22 H new ATOM 0 HB3 LYS A 176 -5.237 -10.059 3.995 1.00 14.22 H new ATOM 0 HG2 LYS A 176 -6.819 -7.689 2.895 1.00 42.21 H new ATOM 0 HG3 LYS A 176 -7.450 -9.310 3.103 1.00 42.21 H new ATOM 0 HD2 LYS A 176 -6.380 -7.568 5.386 1.00 12.33 H new ATOM 0 HD3 LYS A 176 -8.078 -7.729 4.980 1.00 12.33 H new ATOM 0 HE2 LYS A 176 -7.851 -10.245 5.381 1.00 70.20 H new ATOM 0 HE3 LYS A 176 -6.227 -9.948 5.970 1.00 70.20 H new ATOM 0 HZ1 LYS A 176 -7.728 -10.054 7.806 1.00 73.45 H new ATOM 0 HZ2 LYS A 176 -7.194 -8.448 7.659 1.00 73.45 H new ATOM 0 HZ3 LYS A 176 -8.749 -8.878 7.128 1.00 73.45 H new ATOM 156 N PRO A 177 -2.311 -9.166 5.120 1.00 14.03 N ATOM 157 CA PRO A 177 -1.029 -9.876 5.345 1.00 62.14 C ATOM 158 C PRO A 177 -1.009 -11.254 4.642 1.00 44.40 C ATOM 159 O PRO A 177 -1.952 -12.043 4.797 1.00 64.10 O ATOM 160 CB PRO A 177 -0.953 -10.006 6.889 1.00 1.01 C ATOM 161 CG PRO A 177 -1.859 -8.931 7.419 1.00 2.13 C ATOM 162 CD PRO A 177 -2.959 -8.781 6.397 1.00 42.10 C ATOM 0 HA PRO A 177 -0.172 -9.347 4.929 1.00 62.14 H new ATOM 0 HB2 PRO A 177 -1.279 -10.993 7.218 1.00 1.01 H new ATOM 0 HB3 PRO A 177 0.068 -9.872 7.246 1.00 1.01 H new ATOM 0 HG2 PRO A 177 -2.264 -9.206 8.393 1.00 2.13 H new ATOM 0 HG3 PRO A 177 -1.318 -7.994 7.552 1.00 2.13 H new ATOM 0 HD2 PRO A 177 -3.808 -9.426 6.625 1.00 42.10 H new ATOM 0 HD3 PRO A 177 -3.336 -7.759 6.362 1.00 42.10 H new ATOM 170 N ALA A 178 0.052 -11.502 3.848 1.00 30.14 N ATOM 171 CA ALA A 178 0.187 -12.723 3.037 1.00 10.33 C ATOM 172 C ALA A 178 0.280 -13.971 3.950 1.00 42.45 C ATOM 173 O ALA A 178 1.332 -14.229 4.549 1.00 51.24 O ATOM 174 CB ALA A 178 1.409 -12.607 2.102 1.00 75.33 C ATOM 0 H ALA A 178 0.838 -10.859 3.753 1.00 30.14 H new ATOM 0 HA ALA A 178 -0.700 -12.839 2.414 1.00 10.33 H new ATOM 0 HB1 ALA A 178 1.499 -13.516 1.507 1.00 75.33 H new ATOM 0 HB2 ALA A 178 1.281 -11.751 1.440 1.00 75.33 H new ATOM 0 HB3 ALA A 178 2.312 -12.472 2.698 1.00 75.33 H new ATOM 180 N ASP A 179 -0.880 -14.662 4.097 1.00 53.02 N ATOM 181 CA ASP A 179 -1.073 -15.869 4.947 1.00 64.13 C ATOM 182 C ASP A 179 -1.019 -15.520 6.463 1.00 11.52 C ATOM 183 O ASP A 179 -0.927 -16.404 7.326 1.00 54.13 O ATOM 184 CB ASP A 179 -0.066 -17.002 4.556 1.00 63.12 C ATOM 185 CG ASP A 179 -0.361 -18.369 5.207 1.00 63.25 C ATOM 186 OD1 ASP A 179 -1.481 -18.897 5.019 1.00 63.01 O ATOM 187 OD2 ASP A 179 0.514 -18.920 5.915 1.00 2.35 O ATOM 0 H ASP A 179 -1.734 -14.387 3.613 1.00 53.02 H new ATOM 0 HA ASP A 179 -2.075 -16.255 4.757 1.00 64.13 H new ATOM 0 HB2 ASP A 179 -0.074 -17.120 3.472 1.00 63.12 H new ATOM 0 HB3 ASP A 179 0.940 -16.690 4.836 1.00 63.12 H new ATOM 192 N GLY A 180 -1.128 -14.216 6.780 1.00 54.00 N ATOM 193 CA GLY A 180 -1.098 -13.715 8.162 1.00 0.40 C ATOM 194 C GLY A 180 -2.425 -13.102 8.589 1.00 40.22 C ATOM 195 O GLY A 180 -3.281 -12.812 7.744 1.00 40.35 O ATOM 0 H GLY A 180 -1.239 -13.481 6.082 1.00 54.00 H new ATOM 0 HA2 GLY A 180 -0.846 -14.533 8.836 1.00 0.40 H new ATOM 0 HA3 GLY A 180 -0.309 -12.969 8.257 1.00 0.40 H new ATOM 199 N SER A 181 -2.595 -12.902 9.904 1.00 14.12 N ATOM 200 CA SER A 181 -3.790 -12.265 10.477 1.00 0.51 C ATOM 201 C SER A 181 -3.579 -10.743 10.583 1.00 55.22 C ATOM 202 O SER A 181 -2.531 -10.287 11.050 1.00 14.14 O ATOM 203 CB SER A 181 -4.111 -12.894 11.855 1.00 1.11 C ATOM 204 OG SER A 181 -2.981 -12.913 12.718 1.00 70.44 O ATOM 0 H SER A 181 -1.905 -13.178 10.603 1.00 14.12 H new ATOM 0 HA SER A 181 -4.644 -12.436 9.822 1.00 0.51 H new ATOM 0 HB2 SER A 181 -4.917 -12.333 12.328 1.00 1.11 H new ATOM 0 HB3 SER A 181 -4.472 -13.912 11.711 1.00 1.11 H new ATOM 0 HG SER A 181 -3.231 -13.317 13.575 1.00 70.44 H new ATOM 210 N GLY A 182 -4.578 -9.974 10.134 1.00 23.20 N ATOM 211 CA GLY A 182 -4.507 -8.519 10.111 1.00 2.23 C ATOM 212 C GLY A 182 -5.862 -7.912 9.811 1.00 52.40 C ATOM 213 O GLY A 182 -6.046 -7.251 8.784 1.00 13.32 O ATOM 0 H GLY A 182 -5.457 -10.349 9.777 1.00 23.20 H new ATOM 0 HA2 GLY A 182 -4.146 -8.154 11.073 1.00 2.23 H new ATOM 0 HA3 GLY A 182 -3.787 -8.199 9.358 1.00 2.23 H new ATOM 217 N GLY A 183 -6.826 -8.204 10.694 1.00 60.20 N ATOM 218 CA GLY A 183 -8.173 -7.646 10.616 1.00 32.55 C ATOM 219 C GLY A 183 -8.319 -6.419 11.497 1.00 4.54 C ATOM 220 O GLY A 183 -8.807 -6.511 12.628 1.00 4.13 O ATOM 0 H GLY A 183 -6.688 -8.836 11.483 1.00 60.20 H new ATOM 0 HA2 GLY A 183 -8.399 -7.382 9.583 1.00 32.55 H new ATOM 0 HA3 GLY A 183 -8.899 -8.401 10.919 1.00 32.55 H new ATOM 224 N SER A 184 -7.869 -5.265 10.988 1.00 40.14 N ATOM 225 CA SER A 184 -7.902 -3.991 11.723 1.00 42.42 C ATOM 226 C SER A 184 -8.358 -2.850 10.805 1.00 1.23 C ATOM 227 O SER A 184 -8.232 -2.938 9.579 1.00 25.10 O ATOM 228 CB SER A 184 -6.503 -3.679 12.295 1.00 51.34 C ATOM 229 OG SER A 184 -6.060 -4.701 13.170 1.00 63.30 O ATOM 0 H SER A 184 -7.470 -5.187 10.052 1.00 40.14 H new ATOM 0 HA SER A 184 -8.614 -4.081 12.543 1.00 42.42 H new ATOM 0 HB2 SER A 184 -5.792 -3.565 11.477 1.00 51.34 H new ATOM 0 HB3 SER A 184 -6.530 -2.729 12.828 1.00 51.34 H new ATOM 0 HG SER A 184 -5.470 -4.316 13.851 1.00 63.30 H new ATOM 235 N GLY A 185 -8.898 -1.794 11.422 1.00 11.44 N ATOM 236 CA GLY A 185 -9.311 -0.575 10.725 1.00 45.44 C ATOM 237 C GLY A 185 -8.949 0.668 11.536 1.00 55.11 C ATOM 238 O GLY A 185 -8.217 0.567 12.533 1.00 41.31 O ATOM 0 H GLY A 185 -9.062 -1.763 12.428 1.00 11.44 H new ATOM 0 HA2 GLY A 185 -8.829 -0.529 9.748 1.00 45.44 H new ATOM 0 HA3 GLY A 185 -10.387 -0.599 10.549 1.00 45.44 H new ATOM 242 N GLY A 186 -9.446 1.841 11.110 1.00 62.31 N ATOM 243 CA GLY A 186 -9.153 3.115 11.781 1.00 10.24 C ATOM 244 C GLY A 186 -7.896 3.781 11.249 1.00 62.35 C ATOM 245 O GLY A 186 -7.551 3.606 10.079 1.00 33.41 O ATOM 0 H GLY A 186 -10.057 1.931 10.298 1.00 62.31 H new ATOM 0 HA2 GLY A 186 -9.999 3.791 11.654 1.00 10.24 H new ATOM 0 HA3 GLY A 186 -9.042 2.940 12.851 1.00 10.24 H new ATOM 249 N SER A 187 -7.225 4.556 12.109 1.00 1.23 N ATOM 250 CA SER A 187 -6.015 5.330 11.762 1.00 23.33 C ATOM 251 C SER A 187 -5.213 5.647 13.043 1.00 13.41 C ATOM 252 O SER A 187 -5.532 5.144 14.132 1.00 44.30 O ATOM 253 CB SER A 187 -6.402 6.655 11.041 1.00 34.43 C ATOM 254 OG SER A 187 -7.077 6.416 9.821 1.00 45.42 O ATOM 0 H SER A 187 -7.507 4.669 13.083 1.00 1.23 H new ATOM 0 HA SER A 187 -5.401 4.733 11.088 1.00 23.33 H new ATOM 0 HB2 SER A 187 -7.037 7.252 11.696 1.00 34.43 H new ATOM 0 HB3 SER A 187 -5.502 7.240 10.849 1.00 34.43 H new ATOM 0 HG SER A 187 -7.969 6.820 9.856 1.00 45.42 H new ATOM 260 N GLY A 188 -4.170 6.475 12.897 1.00 23.13 N ATOM 261 CA GLY A 188 -3.432 7.009 14.044 1.00 32.13 C ATOM 262 C GLY A 188 -2.327 7.952 13.618 1.00 30.32 C ATOM 263 O GLY A 188 -1.599 7.652 12.662 1.00 32.41 O ATOM 0 H GLY A 188 -3.819 6.789 11.992 1.00 23.13 H new ATOM 0 HA2 GLY A 188 -4.121 7.533 14.706 1.00 32.13 H new ATOM 0 HA3 GLY A 188 -3.005 6.185 14.616 1.00 32.13 H new ATOM 267 N GLY A 189 -2.200 9.108 14.320 1.00 20.11 N ATOM 268 CA GLY A 189 -1.074 10.037 14.108 1.00 24.05 C ATOM 269 C GLY A 189 0.278 9.404 14.468 1.00 64.55 C ATOM 270 O GLY A 189 1.341 9.853 14.019 1.00 3.04 O ATOM 0 H GLY A 189 -2.863 9.412 15.033 1.00 20.11 H new ATOM 0 HA2 GLY A 189 -1.058 10.354 13.065 1.00 24.05 H new ATOM 0 HA3 GLY A 189 -1.226 10.932 14.711 1.00 24.05 H new ATOM 274 N SER A 190 0.207 8.369 15.312 1.00 45.44 N ATOM 275 CA SER A 190 1.314 7.462 15.612 1.00 65.54 C ATOM 276 C SER A 190 0.949 6.046 15.117 1.00 60.24 C ATOM 277 O SER A 190 -0.185 5.819 14.679 1.00 34.11 O ATOM 278 CB SER A 190 1.585 7.487 17.126 1.00 54.32 C ATOM 279 OG SER A 190 1.905 8.803 17.571 1.00 24.34 O ATOM 0 H SER A 190 -0.647 8.135 15.818 1.00 45.44 H new ATOM 0 HA SER A 190 2.225 7.775 15.101 1.00 65.54 H new ATOM 0 HB2 SER A 190 0.708 7.123 17.661 1.00 54.32 H new ATOM 0 HB3 SER A 190 2.406 6.811 17.362 1.00 54.32 H new ATOM 0 HG SER A 190 2.071 8.790 18.537 1.00 24.34 H new ATOM 285 N GLN A 191 1.922 5.109 15.200 1.00 21.20 N ATOM 286 CA GLN A 191 1.821 3.735 14.632 1.00 71.22 C ATOM 287 C GLN A 191 1.795 3.771 13.082 1.00 52.22 C ATOM 288 O GLN A 191 1.445 2.780 12.428 1.00 55.12 O ATOM 289 CB GLN A 191 0.591 2.945 15.169 1.00 33.30 C ATOM 290 CG GLN A 191 0.554 2.719 16.690 1.00 42.23 C ATOM 291 CD GLN A 191 -0.695 1.955 17.146 1.00 74.23 C ATOM 292 OE1 GLN A 191 -1.237 1.122 16.417 1.00 50.44 O ATOM 293 NE2 GLN A 191 -1.167 2.229 18.348 1.00 11.35 N ATOM 0 H GLN A 191 2.811 5.283 15.668 1.00 21.20 H new ATOM 0 HA GLN A 191 2.714 3.205 14.963 1.00 71.22 H new ATOM 0 HB2 GLN A 191 -0.315 3.477 14.877 1.00 33.30 H new ATOM 0 HB3 GLN A 191 0.563 1.974 14.675 1.00 33.30 H new ATOM 0 HG2 GLN A 191 1.443 2.166 16.992 1.00 42.23 H new ATOM 0 HG3 GLN A 191 0.590 3.683 17.197 1.00 42.23 H new ATOM 0 HE21 GLN A 191 -0.701 2.922 18.933 1.00 11.35 H new ATOM 0 HE22 GLN A 191 -1.998 1.747 18.692 1.00 11.35 H new ATOM 302 N ASP A 192 2.169 4.918 12.509 1.00 74.40 N ATOM 303 CA ASP A 192 2.231 5.117 11.057 1.00 74.14 C ATOM 304 C ASP A 192 3.585 4.637 10.520 1.00 4.42 C ATOM 305 O ASP A 192 4.577 4.621 11.255 1.00 24.21 O ATOM 306 CB ASP A 192 1.999 6.616 10.711 1.00 3.43 C ATOM 307 CG ASP A 192 3.106 7.561 11.231 1.00 64.41 C ATOM 308 OD1 ASP A 192 3.820 8.186 10.407 1.00 32.12 O ATOM 309 OD2 ASP A 192 3.282 7.672 12.471 1.00 41.44 O ATOM 0 H ASP A 192 2.440 5.743 13.044 1.00 74.40 H new ATOM 0 HA ASP A 192 1.444 4.531 10.582 1.00 74.14 H new ATOM 0 HB2 ASP A 192 1.925 6.721 9.629 1.00 3.43 H new ATOM 0 HB3 ASP A 192 1.042 6.930 11.128 1.00 3.43 H new ATOM 314 N LEU A 193 3.621 4.237 9.244 1.00 54.33 N ATOM 315 CA LEU A 193 4.861 3.822 8.552 1.00 72.14 C ATOM 316 C LEU A 193 4.945 4.533 7.194 1.00 61.33 C ATOM 317 O LEU A 193 3.923 4.920 6.632 1.00 73.21 O ATOM 318 CB LEU A 193 4.927 2.269 8.367 1.00 61.20 C ATOM 319 CG LEU A 193 5.229 1.420 9.641 1.00 13.22 C ATOM 320 CD1 LEU A 193 5.207 -0.093 9.337 1.00 63.42 C ATOM 321 CD2 LEU A 193 6.581 1.818 10.262 1.00 2.13 C ATOM 0 H LEU A 193 2.791 4.189 8.654 1.00 54.33 H new ATOM 0 HA LEU A 193 5.714 4.108 9.168 1.00 72.14 H new ATOM 0 HB2 LEU A 193 3.975 1.935 7.955 1.00 61.20 H new ATOM 0 HB3 LEU A 193 5.692 2.048 7.622 1.00 61.20 H new ATOM 0 HG LEU A 193 4.438 1.630 10.361 1.00 13.22 H new ATOM 0 HD11 LEU A 193 5.422 -0.650 10.249 1.00 63.42 H new ATOM 0 HD12 LEU A 193 4.223 -0.375 8.963 1.00 63.42 H new ATOM 0 HD13 LEU A 193 5.961 -0.324 8.585 1.00 63.42 H new ATOM 0 HD21 LEU A 193 6.767 1.211 11.148 1.00 2.13 H new ATOM 0 HD22 LEU A 193 7.377 1.654 9.536 1.00 2.13 H new ATOM 0 HD23 LEU A 193 6.557 2.871 10.542 1.00 2.13 H new ATOM 333 N TYR A 194 6.172 4.734 6.699 1.00 62.11 N ATOM 334 CA TYR A 194 6.429 5.221 5.333 1.00 2.14 C ATOM 335 C TYR A 194 7.236 4.159 4.583 1.00 20.11 C ATOM 336 O TYR A 194 8.227 3.638 5.117 1.00 72.42 O ATOM 337 CB TYR A 194 7.211 6.563 5.342 1.00 4.25 C ATOM 338 CG TYR A 194 6.438 7.755 5.938 1.00 23.00 C ATOM 339 CD1 TYR A 194 6.590 8.127 7.277 1.00 43.14 C ATOM 340 CD2 TYR A 194 5.554 8.498 5.155 1.00 63.22 C ATOM 341 CE1 TYR A 194 5.894 9.194 7.809 1.00 15.31 C ATOM 342 CE2 TYR A 194 4.856 9.568 5.684 1.00 14.42 C ATOM 343 CZ TYR A 194 5.028 9.909 7.011 1.00 24.33 C ATOM 344 OH TYR A 194 4.336 10.980 7.541 1.00 64.43 O ATOM 0 H TYR A 194 7.022 4.563 7.236 1.00 62.11 H new ATOM 0 HA TYR A 194 5.474 5.400 4.839 1.00 2.14 H new ATOM 0 HB2 TYR A 194 8.133 6.427 5.907 1.00 4.25 H new ATOM 0 HB3 TYR A 194 7.497 6.808 4.319 1.00 4.25 H new ATOM 0 HD1 TYR A 194 7.266 7.568 7.908 1.00 43.14 H new ATOM 0 HD2 TYR A 194 5.412 8.233 4.118 1.00 63.22 H new ATOM 0 HE1 TYR A 194 6.028 9.467 8.845 1.00 15.31 H new ATOM 0 HE2 TYR A 194 4.179 10.135 5.062 1.00 14.42 H new ATOM 0 HH TYR A 194 3.768 11.378 6.848 1.00 64.43 H new ATOM 354 N ALA A 195 6.813 3.833 3.360 1.00 2.21 N ATOM 355 CA ALA A 195 7.506 2.862 2.500 1.00 20.23 C ATOM 356 C ALA A 195 7.138 3.104 1.034 1.00 12.14 C ATOM 357 O ALA A 195 6.183 3.823 0.726 1.00 1.01 O ATOM 358 CB ALA A 195 7.175 1.412 2.926 1.00 53.24 C ATOM 0 H ALA A 195 5.978 4.234 2.934 1.00 2.21 H new ATOM 0 HA ALA A 195 8.581 3.000 2.613 1.00 20.23 H new ATOM 0 HB1 ALA A 195 7.699 0.713 2.275 1.00 53.24 H new ATOM 0 HB2 ALA A 195 7.491 1.255 3.957 1.00 53.24 H new ATOM 0 HB3 ALA A 195 6.101 1.246 2.847 1.00 53.24 H new ATOM 364 N THR A 196 7.928 2.519 0.138 1.00 52.31 N ATOM 365 CA THR A 196 7.673 2.550 -1.300 1.00 74.23 C ATOM 366 C THR A 196 6.934 1.262 -1.724 1.00 3.14 C ATOM 367 O THR A 196 7.141 0.196 -1.130 1.00 13.14 O ATOM 368 CB THR A 196 9.024 2.699 -2.068 1.00 30.14 C ATOM 369 OG1 THR A 196 9.654 3.940 -1.698 1.00 20.43 O ATOM 370 CG2 THR A 196 8.859 2.639 -3.585 1.00 31.15 C ATOM 0 H THR A 196 8.772 2.005 0.392 1.00 52.31 H new ATOM 0 HA THR A 196 7.042 3.404 -1.545 1.00 74.23 H new ATOM 0 HB THR A 196 9.648 1.852 -1.783 1.00 30.14 H new ATOM 0 HG1 THR A 196 8.969 4.587 -1.429 1.00 20.43 H new ATOM 0 HG21 THR A 196 9.833 2.748 -4.062 1.00 31.15 H new ATOM 0 HG22 THR A 196 8.423 1.680 -3.866 1.00 31.15 H new ATOM 0 HG23 THR A 196 8.203 3.445 -3.912 1.00 31.15 H new ATOM 378 N LEU A 197 6.055 1.383 -2.729 1.00 25.40 N ATOM 379 CA LEU A 197 5.340 0.249 -3.327 1.00 42.41 C ATOM 380 C LEU A 197 5.802 0.067 -4.777 1.00 61.22 C ATOM 381 O LEU A 197 5.635 0.969 -5.607 1.00 64.22 O ATOM 382 CB LEU A 197 3.806 0.457 -3.290 1.00 43.34 C ATOM 383 CG LEU A 197 2.961 -0.758 -3.791 1.00 71.20 C ATOM 384 CD1 LEU A 197 3.252 -2.009 -2.943 1.00 13.02 C ATOM 385 CD2 LEU A 197 1.462 -0.429 -3.798 1.00 0.03 C ATOM 0 H LEU A 197 5.819 2.280 -3.153 1.00 25.40 H new ATOM 0 HA LEU A 197 5.569 -0.643 -2.744 1.00 42.41 H new ATOM 0 HB2 LEU A 197 3.511 0.688 -2.266 1.00 43.34 H new ATOM 0 HB3 LEU A 197 3.558 1.327 -3.897 1.00 43.34 H new ATOM 0 HG LEU A 197 3.254 -0.970 -4.819 1.00 71.20 H new ATOM 0 HD11 LEU A 197 2.653 -2.844 -3.308 1.00 13.02 H new ATOM 0 HD12 LEU A 197 4.310 -2.261 -3.018 1.00 13.02 H new ATOM 0 HD13 LEU A 197 2.999 -1.810 -1.902 1.00 13.02 H new ATOM 0 HD21 LEU A 197 0.901 -1.294 -4.151 1.00 0.03 H new ATOM 0 HD22 LEU A 197 1.140 -0.176 -2.788 1.00 0.03 H new ATOM 0 HD23 LEU A 197 1.278 0.417 -4.460 1.00 0.03 H new ATOM 397 N ASP A 198 6.397 -1.098 -5.055 1.00 74.44 N ATOM 398 CA ASP A 198 6.822 -1.495 -6.399 1.00 61.41 C ATOM 399 C ASP A 198 5.661 -2.222 -7.094 1.00 43.21 C ATOM 400 O ASP A 198 5.390 -3.395 -6.807 1.00 2.42 O ATOM 401 CB ASP A 198 8.065 -2.416 -6.305 1.00 23.22 C ATOM 402 CG ASP A 198 9.306 -1.711 -5.740 1.00 60.13 C ATOM 403 OD1 ASP A 198 10.298 -1.537 -6.476 1.00 13.33 O ATOM 404 OD2 ASP A 198 9.301 -1.325 -4.549 1.00 73.21 O ATOM 0 H ASP A 198 6.599 -1.800 -4.343 1.00 74.44 H new ATOM 0 HA ASP A 198 7.092 -0.614 -6.981 1.00 61.41 H new ATOM 0 HB2 ASP A 198 7.826 -3.273 -5.676 1.00 23.22 H new ATOM 0 HB3 ASP A 198 8.297 -2.803 -7.297 1.00 23.22 H new ATOM 409 N VAL A 199 4.953 -1.496 -7.971 1.00 73.34 N ATOM 410 CA VAL A 199 3.816 -2.030 -8.736 1.00 74.52 C ATOM 411 C VAL A 199 4.175 -2.085 -10.242 1.00 45.21 C ATOM 412 O VAL A 199 4.466 -1.046 -10.839 1.00 63.53 O ATOM 413 CB VAL A 199 2.490 -1.197 -8.482 1.00 31.55 C ATOM 414 CG1 VAL A 199 2.665 0.308 -8.793 1.00 35.11 C ATOM 415 CG2 VAL A 199 1.284 -1.797 -9.256 1.00 74.25 C ATOM 0 H VAL A 199 5.154 -0.516 -8.171 1.00 73.34 H new ATOM 0 HA VAL A 199 3.615 -3.044 -8.389 1.00 74.52 H new ATOM 0 HB VAL A 199 2.276 -1.274 -7.416 1.00 31.55 H new ATOM 0 HG11 VAL A 199 1.728 0.830 -8.602 1.00 35.11 H new ATOM 0 HG12 VAL A 199 3.447 0.722 -8.157 1.00 35.11 H new ATOM 0 HG13 VAL A 199 2.944 0.433 -9.839 1.00 35.11 H new ATOM 0 HG21 VAL A 199 0.393 -1.202 -9.059 1.00 74.25 H new ATOM 0 HG22 VAL A 199 1.497 -1.788 -10.325 1.00 74.25 H new ATOM 0 HG23 VAL A 199 1.115 -2.823 -8.928 1.00 74.25 H new ATOM 425 N PRO A 200 4.220 -3.308 -10.867 1.00 52.35 N ATOM 426 CA PRO A 200 4.405 -3.457 -12.334 1.00 32.51 C ATOM 427 C PRO A 200 3.339 -2.694 -13.140 1.00 54.30 C ATOM 428 O PRO A 200 2.185 -2.606 -12.708 1.00 50.14 O ATOM 429 CB PRO A 200 4.297 -4.990 -12.562 1.00 20.15 C ATOM 430 CG PRO A 200 4.685 -5.588 -11.245 1.00 41.21 C ATOM 431 CD PRO A 200 4.136 -4.635 -10.203 1.00 23.40 C ATOM 0 HA PRO A 200 5.353 -3.039 -12.673 1.00 32.51 H new ATOM 0 HB2 PRO A 200 3.286 -5.279 -12.848 1.00 20.15 H new ATOM 0 HB3 PRO A 200 4.961 -5.321 -13.360 1.00 20.15 H new ATOM 0 HG2 PRO A 200 4.265 -6.587 -11.126 1.00 41.21 H new ATOM 0 HG3 PRO A 200 5.767 -5.685 -11.159 1.00 41.21 H new ATOM 0 HD2 PRO A 200 3.110 -4.884 -9.932 1.00 23.40 H new ATOM 0 HD3 PRO A 200 4.723 -4.662 -9.285 1.00 23.40 H new ATOM 439 N ALA A 201 3.760 -2.169 -14.308 1.00 54.51 N ATOM 440 CA ALA A 201 2.905 -1.386 -15.218 1.00 72.50 C ATOM 441 C ALA A 201 1.553 -2.091 -15.540 1.00 45.42 C ATOM 442 O ALA A 201 0.516 -1.435 -15.410 1.00 24.03 O ATOM 443 CB ALA A 201 3.673 -1.003 -16.509 1.00 64.33 C ATOM 0 H ALA A 201 4.715 -2.279 -14.649 1.00 54.51 H new ATOM 0 HA ALA A 201 2.646 -0.467 -14.692 1.00 72.50 H new ATOM 0 HB1 ALA A 201 3.020 -0.426 -17.163 1.00 64.33 H new ATOM 0 HB2 ALA A 201 4.546 -0.405 -16.249 1.00 64.33 H new ATOM 0 HB3 ALA A 201 3.994 -1.909 -17.024 1.00 64.33 H new ATOM 449 N PRO A 202 1.523 -3.430 -15.951 1.00 44.22 N ATOM 450 CA PRO A 202 0.249 -4.168 -16.182 1.00 60.33 C ATOM 451 C PRO A 202 -0.690 -4.139 -14.953 1.00 20.42 C ATOM 452 O PRO A 202 -1.870 -3.828 -15.088 1.00 61.20 O ATOM 453 CB PRO A 202 0.706 -5.621 -16.532 1.00 51.32 C ATOM 454 CG PRO A 202 2.142 -5.701 -16.096 1.00 72.23 C ATOM 455 CD PRO A 202 2.693 -4.311 -16.275 1.00 13.44 C ATOM 0 HA PRO A 202 -0.343 -3.713 -16.976 1.00 60.33 H new ATOM 0 HB2 PRO A 202 0.096 -6.361 -16.014 1.00 51.32 H new ATOM 0 HB3 PRO A 202 0.608 -5.818 -17.600 1.00 51.32 H new ATOM 0 HG2 PRO A 202 2.220 -6.024 -15.058 1.00 72.23 H new ATOM 0 HG3 PRO A 202 2.695 -6.423 -16.697 1.00 72.23 H new ATOM 0 HD2 PRO A 202 3.534 -4.123 -15.608 1.00 13.44 H new ATOM 0 HD3 PRO A 202 3.050 -4.148 -17.292 1.00 13.44 H new ATOM 463 N ILE A 203 -0.126 -4.414 -13.755 1.00 44.42 N ATOM 464 CA ILE A 203 -0.890 -4.509 -12.491 1.00 53.43 C ATOM 465 C ILE A 203 -1.427 -3.123 -12.069 1.00 0.34 C ATOM 466 O ILE A 203 -2.510 -3.012 -11.482 1.00 3.54 O ATOM 467 CB ILE A 203 -0.015 -5.134 -11.339 1.00 14.14 C ATOM 468 CG1 ILE A 203 0.551 -6.523 -11.783 1.00 74.53 C ATOM 469 CG2 ILE A 203 -0.813 -5.250 -10.018 1.00 61.55 C ATOM 470 CD1 ILE A 203 1.367 -7.260 -10.727 1.00 13.13 C ATOM 0 H ILE A 203 0.874 -4.577 -13.638 1.00 44.42 H new ATOM 0 HA ILE A 203 -1.738 -5.171 -12.667 1.00 53.43 H new ATOM 0 HB ILE A 203 0.824 -4.464 -11.148 1.00 14.14 H new ATOM 0 HG12 ILE A 203 -0.283 -7.158 -12.083 1.00 74.53 H new ATOM 0 HG13 ILE A 203 1.175 -6.378 -12.665 1.00 74.53 H new ATOM 0 HG21 ILE A 203 -0.178 -5.685 -9.246 1.00 61.55 H new ATOM 0 HG22 ILE A 203 -1.141 -4.259 -9.703 1.00 61.55 H new ATOM 0 HG23 ILE A 203 -1.683 -5.887 -10.173 1.00 61.55 H new ATOM 0 HD11 ILE A 203 1.714 -8.210 -11.133 1.00 13.13 H new ATOM 0 HD12 ILE A 203 2.226 -6.653 -10.441 1.00 13.13 H new ATOM 0 HD13 ILE A 203 0.746 -7.445 -9.851 1.00 13.13 H new ATOM 482 N ALA A 204 -0.654 -2.076 -12.399 1.00 44.01 N ATOM 483 CA ALA A 204 -1.002 -0.686 -12.101 1.00 40.31 C ATOM 484 C ALA A 204 -2.209 -0.241 -12.945 1.00 44.43 C ATOM 485 O ALA A 204 -3.152 0.361 -12.421 1.00 52.41 O ATOM 486 CB ALA A 204 0.220 0.214 -12.339 1.00 3.03 C ATOM 0 H ALA A 204 0.237 -2.176 -12.885 1.00 44.01 H new ATOM 0 HA ALA A 204 -1.289 -0.600 -11.053 1.00 40.31 H new ATOM 0 HB1 ALA A 204 -0.041 1.249 -12.117 1.00 3.03 H new ATOM 0 HB2 ALA A 204 1.036 -0.102 -11.690 1.00 3.03 H new ATOM 0 HB3 ALA A 204 0.533 0.135 -13.380 1.00 3.03 H new ATOM 492 N VAL A 205 -2.180 -0.581 -14.250 1.00 42.32 N ATOM 493 CA VAL A 205 -3.269 -0.257 -15.188 1.00 31.34 C ATOM 494 C VAL A 205 -4.558 -0.994 -14.795 1.00 45.11 C ATOM 495 O VAL A 205 -5.593 -0.361 -14.577 1.00 11.51 O ATOM 496 CB VAL A 205 -2.888 -0.625 -16.672 1.00 21.12 C ATOM 497 CG1 VAL A 205 -4.066 -0.381 -17.652 1.00 3.43 C ATOM 498 CG2 VAL A 205 -1.637 0.149 -17.130 1.00 64.41 C ATOM 0 H VAL A 205 -1.404 -1.085 -14.679 1.00 42.32 H new ATOM 0 HA VAL A 205 -3.432 0.819 -15.131 1.00 31.34 H new ATOM 0 HB VAL A 205 -2.662 -1.691 -16.687 1.00 21.12 H new ATOM 0 HG11 VAL A 205 -3.759 -0.648 -18.663 1.00 3.43 H new ATOM 0 HG12 VAL A 205 -4.917 -0.994 -17.357 1.00 3.43 H new ATOM 0 HG13 VAL A 205 -4.350 0.671 -17.625 1.00 3.43 H new ATOM 0 HG21 VAL A 205 -1.396 -0.124 -18.157 1.00 64.41 H new ATOM 0 HG22 VAL A 205 -1.831 1.220 -17.075 1.00 64.41 H new ATOM 0 HG23 VAL A 205 -0.797 -0.101 -16.482 1.00 64.41 H new ATOM 508 N VAL A 206 -4.470 -2.329 -14.692 1.00 74.44 N ATOM 509 CA VAL A 206 -5.650 -3.190 -14.467 1.00 24.13 C ATOM 510 C VAL A 206 -6.241 -3.011 -13.050 1.00 72.31 C ATOM 511 O VAL A 206 -7.451 -3.159 -12.859 1.00 11.21 O ATOM 512 CB VAL A 206 -5.331 -4.709 -14.726 1.00 61.13 C ATOM 513 CG1 VAL A 206 -4.746 -4.917 -16.138 1.00 75.32 C ATOM 514 CG2 VAL A 206 -4.394 -5.303 -13.648 1.00 41.34 C ATOM 0 H VAL A 206 -3.591 -2.841 -14.761 1.00 74.44 H new ATOM 0 HA VAL A 206 -6.398 -2.868 -15.192 1.00 24.13 H new ATOM 0 HB VAL A 206 -6.276 -5.248 -14.661 1.00 61.13 H new ATOM 0 HG11 VAL A 206 -4.534 -5.975 -16.292 1.00 75.32 H new ATOM 0 HG12 VAL A 206 -5.466 -4.579 -16.883 1.00 75.32 H new ATOM 0 HG13 VAL A 206 -3.824 -4.344 -16.238 1.00 75.32 H new ATOM 0 HG21 VAL A 206 -4.203 -6.353 -13.870 1.00 41.34 H new ATOM 0 HG22 VAL A 206 -3.451 -4.756 -13.644 1.00 41.34 H new ATOM 0 HG23 VAL A 206 -4.866 -5.219 -12.669 1.00 41.34 H new ATOM 524 N GLY A 207 -5.371 -2.680 -12.075 1.00 31.14 N ATOM 525 CA GLY A 207 -5.750 -2.627 -10.667 1.00 31.03 C ATOM 526 C GLY A 207 -5.817 -4.019 -10.050 1.00 24.23 C ATOM 527 O GLY A 207 -6.905 -4.514 -9.734 1.00 60.14 O ATOM 0 H GLY A 207 -4.394 -2.445 -12.250 1.00 31.14 H new ATOM 0 HA2 GLY A 207 -5.030 -2.020 -10.119 1.00 31.03 H new ATOM 0 HA3 GLY A 207 -6.719 -2.138 -10.569 1.00 31.03 H new ATOM 531 N GLY A 208 -4.636 -4.648 -9.883 1.00 21.22 N ATOM 532 CA GLY A 208 -4.526 -6.016 -9.349 1.00 60.44 C ATOM 533 C GLY A 208 -4.051 -6.018 -7.900 1.00 52.41 C ATOM 534 O GLY A 208 -4.525 -5.214 -7.104 1.00 31.23 O ATOM 0 H GLY A 208 -3.738 -4.223 -10.114 1.00 21.22 H new ATOM 0 HA2 GLY A 208 -5.494 -6.512 -9.415 1.00 60.44 H new ATOM 0 HA3 GLY A 208 -3.831 -6.591 -9.961 1.00 60.44 H new ATOM 538 N LYS A 209 -3.121 -6.925 -7.554 1.00 53.43 N ATOM 539 CA LYS A 209 -2.508 -6.992 -6.208 1.00 71.54 C ATOM 540 C LYS A 209 -0.982 -7.122 -6.350 1.00 13.42 C ATOM 541 O LYS A 209 -0.492 -7.876 -7.199 1.00 12.03 O ATOM 542 CB LYS A 209 -3.062 -8.200 -5.399 1.00 73.30 C ATOM 543 CG LYS A 209 -4.501 -8.019 -4.849 1.00 25.12 C ATOM 544 CD LYS A 209 -4.959 -9.205 -3.970 1.00 74.11 C ATOM 545 CE LYS A 209 -4.894 -10.565 -4.696 1.00 24.41 C ATOM 546 NZ LYS A 209 -5.829 -10.640 -5.852 1.00 54.14 N ATOM 0 H LYS A 209 -2.770 -7.635 -8.197 1.00 53.43 H new ATOM 0 HA LYS A 209 -2.757 -6.078 -5.669 1.00 71.54 H new ATOM 0 HB2 LYS A 209 -3.042 -9.084 -6.036 1.00 73.30 H new ATOM 0 HB3 LYS A 209 -2.392 -8.395 -4.562 1.00 73.30 H new ATOM 0 HG2 LYS A 209 -4.549 -7.100 -4.265 1.00 25.12 H new ATOM 0 HG3 LYS A 209 -5.192 -7.903 -5.684 1.00 25.12 H new ATOM 0 HD2 LYS A 209 -4.336 -9.248 -3.077 1.00 74.11 H new ATOM 0 HD3 LYS A 209 -5.982 -9.028 -3.637 1.00 74.11 H new ATOM 0 HE2 LYS A 209 -3.876 -10.739 -5.045 1.00 24.41 H new ATOM 0 HE3 LYS A 209 -5.130 -11.362 -3.990 1.00 24.41 H new ATOM 0 HZ1 LYS A 209 -5.747 -11.573 -6.305 1.00 54.14 H new ATOM 0 HZ2 LYS A 209 -6.804 -10.502 -5.519 1.00 54.14 H new ATOM 0 HZ3 LYS A 209 -5.590 -9.898 -6.541 1.00 54.14 H new ATOM 560 N VAL A 210 -0.246 -6.372 -5.520 1.00 55.33 N ATOM 561 CA VAL A 210 1.228 -6.452 -5.433 1.00 12.52 C ATOM 562 C VAL A 210 1.649 -6.652 -3.977 1.00 3.33 C ATOM 563 O VAL A 210 1.056 -6.074 -3.063 1.00 33.31 O ATOM 564 CB VAL A 210 1.932 -5.170 -6.010 1.00 11.02 C ATOM 565 CG1 VAL A 210 1.793 -5.112 -7.531 1.00 30.14 C ATOM 566 CG2 VAL A 210 1.384 -3.881 -5.359 1.00 63.54 C ATOM 0 H VAL A 210 -0.654 -5.687 -4.884 1.00 55.33 H new ATOM 0 HA VAL A 210 1.543 -7.302 -6.039 1.00 12.52 H new ATOM 0 HB VAL A 210 2.992 -5.238 -5.765 1.00 11.02 H new ATOM 0 HG11 VAL A 210 2.288 -4.217 -7.908 1.00 30.14 H new ATOM 0 HG12 VAL A 210 2.255 -5.995 -7.973 1.00 30.14 H new ATOM 0 HG13 VAL A 210 0.737 -5.083 -7.799 1.00 30.14 H new ATOM 0 HG21 VAL A 210 1.893 -3.015 -5.782 1.00 63.54 H new ATOM 0 HG22 VAL A 210 0.314 -3.803 -5.552 1.00 63.54 H new ATOM 0 HG23 VAL A 210 1.557 -3.915 -4.283 1.00 63.54 H new ATOM 576 N ARG A 211 2.686 -7.464 -3.772 1.00 51.32 N ATOM 577 CA ARG A 211 3.182 -7.786 -2.441 1.00 33.22 C ATOM 578 C ARG A 211 4.144 -6.683 -1.954 1.00 53.20 C ATOM 579 O ARG A 211 5.183 -6.441 -2.572 1.00 34.12 O ATOM 580 CB ARG A 211 3.870 -9.168 -2.461 1.00 24.42 C ATOM 581 CG ARG A 211 4.284 -9.700 -1.077 1.00 13.01 C ATOM 582 CD ARG A 211 4.857 -11.122 -1.147 1.00 34.54 C ATOM 583 NE ARG A 211 6.115 -11.201 -1.912 1.00 40.23 N ATOM 584 CZ ARG A 211 6.700 -12.340 -2.326 1.00 52.32 C ATOM 585 NH1 ARG A 211 6.159 -13.533 -2.063 1.00 13.44 N ATOM 586 NH2 ARG A 211 7.849 -12.272 -2.983 1.00 20.22 N ATOM 0 H ARG A 211 3.203 -7.915 -4.526 1.00 51.32 H new ATOM 0 HA ARG A 211 2.348 -7.833 -1.741 1.00 33.22 H new ATOM 0 HB2 ARG A 211 3.196 -9.888 -2.925 1.00 24.42 H new ATOM 0 HB3 ARG A 211 4.756 -9.108 -3.092 1.00 24.42 H new ATOM 0 HG2 ARG A 211 5.027 -9.032 -0.641 1.00 13.01 H new ATOM 0 HG3 ARG A 211 3.419 -9.691 -0.413 1.00 13.01 H new ATOM 0 HD2 ARG A 211 5.030 -11.488 -0.135 1.00 34.54 H new ATOM 0 HD3 ARG A 211 4.119 -11.783 -1.603 1.00 34.54 H new ATOM 0 HE ARG A 211 6.578 -10.323 -2.146 1.00 40.23 H new ATOM 0 HH11 ARG A 211 5.286 -13.593 -1.539 1.00 13.44 H new ATOM 0 HH12 ARG A 211 6.619 -14.384 -2.386 1.00 13.44 H new ATOM 0 HH21 ARG A 211 8.278 -11.365 -3.168 1.00 20.22 H new ATOM 0 HH22 ARG A 211 8.305 -13.127 -3.303 1.00 20.22 H new ATOM 600 N ALA A 212 3.768 -6.002 -0.863 1.00 1.43 N ATOM 601 CA ALA A 212 4.611 -4.997 -0.198 1.00 54.43 C ATOM 602 C ALA A 212 5.260 -5.622 1.033 1.00 72.25 C ATOM 603 O ALA A 212 4.754 -6.611 1.578 1.00 44.32 O ATOM 604 CB ALA A 212 3.769 -3.785 0.218 1.00 54.13 C ATOM 0 H ALA A 212 2.862 -6.134 -0.413 1.00 1.43 H new ATOM 0 HA ALA A 212 5.383 -4.662 -0.891 1.00 54.43 H new ATOM 0 HB1 ALA A 212 4.407 -3.050 0.709 1.00 54.13 H new ATOM 0 HB2 ALA A 212 3.314 -3.338 -0.666 1.00 54.13 H new ATOM 0 HB3 ALA A 212 2.987 -4.104 0.907 1.00 54.13 H new ATOM 610 N MET A 213 6.386 -5.047 1.465 1.00 40.13 N ATOM 611 CA MET A 213 7.122 -5.529 2.632 1.00 21.22 C ATOM 612 C MET A 213 6.940 -4.560 3.810 1.00 22.01 C ATOM 613 O MET A 213 7.246 -3.369 3.700 1.00 12.13 O ATOM 614 CB MET A 213 8.621 -5.720 2.286 1.00 52.35 C ATOM 615 CG MET A 213 8.875 -6.670 1.093 1.00 30.01 C ATOM 616 SD MET A 213 7.982 -8.243 1.223 1.00 21.42 S ATOM 617 CE MET A 213 8.565 -8.896 2.788 1.00 54.30 C ATOM 0 H MET A 213 6.810 -4.236 1.015 1.00 40.13 H new ATOM 0 HA MET A 213 6.722 -6.499 2.927 1.00 21.22 H new ATOM 0 HB2 MET A 213 9.058 -4.747 2.062 1.00 52.35 H new ATOM 0 HB3 MET A 213 9.139 -6.108 3.163 1.00 52.35 H new ATOM 0 HG2 MET A 213 8.582 -6.169 0.170 1.00 30.01 H new ATOM 0 HG3 MET A 213 9.944 -6.872 1.020 1.00 30.01 H new ATOM 0 HE1 MET A 213 8.233 -9.928 2.898 1.00 54.30 H new ATOM 0 HE2 MET A 213 9.654 -8.861 2.814 1.00 54.30 H new ATOM 0 HE3 MET A 213 8.163 -8.297 3.605 1.00 54.30 H new ATOM 627 N THR A 214 6.405 -5.089 4.913 1.00 5.54 N ATOM 628 CA THR A 214 6.324 -4.399 6.209 1.00 55.15 C ATOM 629 C THR A 214 7.316 -5.059 7.179 1.00 21.45 C ATOM 630 O THR A 214 7.923 -6.093 6.852 1.00 25.44 O ATOM 631 CB THR A 214 4.873 -4.471 6.803 1.00 61.23 C ATOM 632 OG1 THR A 214 4.424 -5.840 6.836 1.00 3.43 O ATOM 633 CG2 THR A 214 3.871 -3.614 6.010 1.00 10.24 C ATOM 0 H THR A 214 6.007 -6.028 4.934 1.00 5.54 H new ATOM 0 HA THR A 214 6.573 -3.348 6.066 1.00 55.15 H new ATOM 0 HB THR A 214 4.918 -4.068 7.815 1.00 61.23 H new ATOM 0 HG1 THR A 214 5.101 -6.416 6.423 1.00 3.43 H new ATOM 0 HG21 THR A 214 2.883 -3.699 6.462 1.00 10.24 H new ATOM 0 HG22 THR A 214 4.190 -2.572 6.027 1.00 10.24 H new ATOM 0 HG23 THR A 214 3.830 -3.964 4.978 1.00 10.24 H new ATOM 641 N LEU A 215 7.475 -4.471 8.375 1.00 71.45 N ATOM 642 CA LEU A 215 8.463 -4.940 9.368 1.00 51.33 C ATOM 643 C LEU A 215 8.089 -6.337 9.924 1.00 62.52 C ATOM 644 O LEU A 215 8.962 -7.092 10.372 1.00 64.54 O ATOM 645 CB LEU A 215 8.610 -3.916 10.530 1.00 21.02 C ATOM 646 CG LEU A 215 8.776 -2.407 10.138 1.00 54.31 C ATOM 647 CD1 LEU A 215 9.192 -1.567 11.354 1.00 21.41 C ATOM 648 CD2 LEU A 215 9.760 -2.202 8.966 1.00 11.13 C ATOM 0 H LEU A 215 6.930 -3.665 8.682 1.00 71.45 H new ATOM 0 HA LEU A 215 9.422 -5.027 8.858 1.00 51.33 H new ATOM 0 HB2 LEU A 215 7.733 -4.004 11.171 1.00 21.02 H new ATOM 0 HB3 LEU A 215 9.473 -4.206 11.129 1.00 21.02 H new ATOM 0 HG LEU A 215 7.800 -2.063 9.794 1.00 54.31 H new ATOM 0 HD11 LEU A 215 9.301 -0.524 11.056 1.00 21.41 H new ATOM 0 HD12 LEU A 215 8.429 -1.645 12.129 1.00 21.41 H new ATOM 0 HD13 LEU A 215 10.142 -1.934 11.742 1.00 21.41 H new ATOM 0 HD21 LEU A 215 9.837 -1.139 8.737 1.00 11.13 H new ATOM 0 HD22 LEU A 215 10.742 -2.585 9.244 1.00 11.13 H new ATOM 0 HD23 LEU A 215 9.397 -2.737 8.088 1.00 11.13 H new ATOM 660 N GLU A 216 6.784 -6.664 9.858 1.00 20.41 N ATOM 661 CA GLU A 216 6.239 -7.934 10.367 1.00 42.21 C ATOM 662 C GLU A 216 6.303 -9.048 9.296 1.00 65.20 C ATOM 663 O GLU A 216 6.274 -10.234 9.643 1.00 60.14 O ATOM 664 CB GLU A 216 4.772 -7.714 10.830 1.00 23.44 C ATOM 665 CG GLU A 216 3.802 -7.264 9.710 1.00 4.05 C ATOM 666 CD GLU A 216 2.400 -6.896 10.221 1.00 3.03 C ATOM 667 OE1 GLU A 216 2.218 -5.749 10.679 1.00 11.25 O ATOM 668 OE2 GLU A 216 1.481 -7.759 10.184 1.00 32.04 O ATOM 0 H GLU A 216 6.078 -6.052 9.449 1.00 20.41 H new ATOM 0 HA GLU A 216 6.847 -8.258 11.212 1.00 42.21 H new ATOM 0 HB2 GLU A 216 4.399 -8.642 11.264 1.00 23.44 H new ATOM 0 HB3 GLU A 216 4.763 -6.965 11.622 1.00 23.44 H new ATOM 0 HG2 GLU A 216 4.229 -6.404 9.195 1.00 4.05 H new ATOM 0 HG3 GLU A 216 3.713 -8.064 8.975 1.00 4.05 H new ATOM 675 N GLY A 217 6.410 -8.669 8.005 1.00 42.44 N ATOM 676 CA GLY A 217 6.470 -9.652 6.912 1.00 72.23 C ATOM 677 C GLY A 217 5.871 -9.136 5.609 1.00 11.54 C ATOM 678 O GLY A 217 5.766 -7.922 5.422 1.00 4.53 O ATOM 0 H GLY A 217 6.456 -7.697 7.700 1.00 42.44 H new ATOM 0 HA2 GLY A 217 7.509 -9.933 6.741 1.00 72.23 H new ATOM 0 HA3 GLY A 217 5.941 -10.556 7.215 1.00 72.23 H new ATOM 682 N PRO A 218 5.502 -10.045 4.662 1.00 43.24 N ATOM 683 CA PRO A 218 4.883 -9.663 3.376 1.00 65.53 C ATOM 684 C PRO A 218 3.358 -9.476 3.486 1.00 32.14 C ATOM 685 O PRO A 218 2.686 -10.147 4.283 1.00 22.52 O ATOM 686 CB PRO A 218 5.242 -10.861 2.483 1.00 72.10 C ATOM 687 CG PRO A 218 5.191 -12.042 3.407 1.00 71.43 C ATOM 688 CD PRO A 218 5.663 -11.526 4.762 1.00 41.44 C ATOM 0 HA PRO A 218 5.236 -8.703 2.998 1.00 65.53 H new ATOM 0 HB2 PRO A 218 4.536 -10.969 1.660 1.00 72.10 H new ATOM 0 HB3 PRO A 218 6.231 -10.745 2.041 1.00 72.10 H new ATOM 0 HG2 PRO A 218 4.180 -12.445 3.472 1.00 71.43 H new ATOM 0 HG3 PRO A 218 5.833 -12.847 3.049 1.00 71.43 H new ATOM 0 HD2 PRO A 218 5.066 -11.938 5.576 1.00 41.44 H new ATOM 0 HD3 PRO A 218 6.700 -11.802 4.955 1.00 41.44 H new ATOM 696 N VAL A 219 2.823 -8.550 2.685 1.00 0.31 N ATOM 697 CA VAL A 219 1.384 -8.246 2.632 1.00 53.14 C ATOM 698 C VAL A 219 0.974 -8.086 1.162 1.00 64.03 C ATOM 699 O VAL A 219 1.783 -7.654 0.347 1.00 73.14 O ATOM 700 CB VAL A 219 1.026 -6.944 3.450 1.00 13.53 C ATOM 701 CG1 VAL A 219 1.475 -7.052 4.924 1.00 23.25 C ATOM 702 CG2 VAL A 219 1.605 -5.671 2.796 1.00 44.23 C ATOM 0 H VAL A 219 3.380 -7.982 2.047 1.00 0.31 H new ATOM 0 HA VAL A 219 0.834 -9.067 3.091 1.00 53.14 H new ATOM 0 HB VAL A 219 -0.061 -6.859 3.435 1.00 13.53 H new ATOM 0 HG11 VAL A 219 1.211 -6.136 5.453 1.00 23.25 H new ATOM 0 HG12 VAL A 219 0.977 -7.900 5.395 1.00 23.25 H new ATOM 0 HG13 VAL A 219 2.555 -7.196 4.966 1.00 23.25 H new ATOM 0 HG21 VAL A 219 1.334 -4.800 3.393 1.00 44.23 H new ATOM 0 HG22 VAL A 219 2.691 -5.751 2.743 1.00 44.23 H new ATOM 0 HG23 VAL A 219 1.200 -5.562 1.790 1.00 44.23 H new ATOM 712 N GLU A 220 -0.256 -8.463 0.813 1.00 21.12 N ATOM 713 CA GLU A 220 -0.769 -8.339 -0.564 1.00 51.34 C ATOM 714 C GLU A 220 -1.711 -7.127 -0.641 1.00 44.03 C ATOM 715 O GLU A 220 -2.818 -7.156 -0.088 1.00 2.21 O ATOM 716 CB GLU A 220 -1.483 -9.647 -0.992 1.00 10.50 C ATOM 717 CG GLU A 220 -0.627 -10.919 -0.790 1.00 23.02 C ATOM 718 CD GLU A 220 -1.311 -12.214 -1.266 1.00 23.01 C ATOM 719 OE1 GLU A 220 -1.110 -12.614 -2.439 1.00 72.40 O ATOM 720 OE2 GLU A 220 -2.052 -12.838 -0.466 1.00 52.41 O ATOM 0 H GLU A 220 -0.927 -8.862 1.469 1.00 21.12 H new ATOM 0 HA GLU A 220 0.058 -8.180 -1.256 1.00 51.34 H new ATOM 0 HB2 GLU A 220 -2.407 -9.748 -0.424 1.00 10.50 H new ATOM 0 HB3 GLU A 220 -1.762 -9.571 -2.043 1.00 10.50 H new ATOM 0 HG2 GLU A 220 0.315 -10.800 -1.325 1.00 23.02 H new ATOM 0 HG3 GLU A 220 -0.383 -11.016 0.268 1.00 23.02 H new ATOM 727 N VAL A 221 -1.238 -6.063 -1.312 1.00 73.00 N ATOM 728 CA VAL A 221 -1.923 -4.762 -1.406 1.00 31.20 C ATOM 729 C VAL A 221 -2.762 -4.706 -2.687 1.00 64.21 C ATOM 730 O VAL A 221 -2.222 -4.840 -3.792 1.00 53.34 O ATOM 731 CB VAL A 221 -0.885 -3.568 -1.427 1.00 51.44 C ATOM 732 CG1 VAL A 221 -1.596 -2.190 -1.463 1.00 43.21 C ATOM 733 CG2 VAL A 221 0.096 -3.651 -0.235 1.00 51.00 C ATOM 0 H VAL A 221 -0.351 -6.084 -1.815 1.00 73.00 H new ATOM 0 HA VAL A 221 -2.563 -4.659 -0.530 1.00 31.20 H new ATOM 0 HB VAL A 221 -0.306 -3.665 -2.345 1.00 51.44 H new ATOM 0 HG11 VAL A 221 -0.850 -1.396 -1.477 1.00 43.21 H new ATOM 0 HG12 VAL A 221 -2.214 -2.123 -2.358 1.00 43.21 H new ATOM 0 HG13 VAL A 221 -2.225 -2.082 -0.579 1.00 43.21 H new ATOM 0 HG21 VAL A 221 0.795 -2.816 -0.280 1.00 51.00 H new ATOM 0 HG22 VAL A 221 -0.463 -3.606 0.700 1.00 51.00 H new ATOM 0 HG23 VAL A 221 0.648 -4.589 -0.283 1.00 51.00 H new ATOM 743 N ALA A 222 -4.079 -4.509 -2.526 1.00 4.22 N ATOM 744 CA ALA A 222 -4.997 -4.322 -3.648 1.00 52.44 C ATOM 745 C ALA A 222 -4.769 -2.934 -4.279 1.00 12.54 C ATOM 746 O ALA A 222 -5.076 -1.904 -3.664 1.00 70.33 O ATOM 747 CB ALA A 222 -6.447 -4.490 -3.179 1.00 50.03 C ATOM 0 H ALA A 222 -4.533 -4.476 -1.613 1.00 4.22 H new ATOM 0 HA ALA A 222 -4.803 -5.080 -4.407 1.00 52.44 H new ATOM 0 HB1 ALA A 222 -7.121 -4.348 -4.024 1.00 50.03 H new ATOM 0 HB2 ALA A 222 -6.583 -5.491 -2.770 1.00 50.03 H new ATOM 0 HB3 ALA A 222 -6.669 -3.750 -2.410 1.00 50.03 H new ATOM 753 N VAL A 223 -4.165 -2.941 -5.472 1.00 60.33 N ATOM 754 CA VAL A 223 -3.951 -1.742 -6.296 1.00 23.42 C ATOM 755 C VAL A 223 -5.307 -1.277 -6.878 1.00 50.52 C ATOM 756 O VAL A 223 -6.049 -2.116 -7.409 1.00 12.54 O ATOM 757 CB VAL A 223 -2.947 -2.057 -7.475 1.00 53.34 C ATOM 758 CG1 VAL A 223 -2.605 -0.797 -8.306 1.00 12.20 C ATOM 759 CG2 VAL A 223 -1.660 -2.726 -6.946 1.00 11.34 C ATOM 0 H VAL A 223 -3.804 -3.793 -5.901 1.00 60.33 H new ATOM 0 HA VAL A 223 -3.524 -0.954 -5.676 1.00 23.42 H new ATOM 0 HB VAL A 223 -3.453 -2.757 -8.140 1.00 53.34 H new ATOM 0 HG11 VAL A 223 -1.912 -1.064 -9.104 1.00 12.20 H new ATOM 0 HG12 VAL A 223 -3.518 -0.388 -8.740 1.00 12.20 H new ATOM 0 HG13 VAL A 223 -2.144 -0.050 -7.660 1.00 12.20 H new ATOM 0 HG21 VAL A 223 -0.988 -2.931 -7.779 1.00 11.34 H new ATOM 0 HG22 VAL A 223 -1.168 -2.059 -6.238 1.00 11.34 H new ATOM 0 HG23 VAL A 223 -1.915 -3.661 -6.447 1.00 11.34 H new ATOM 769 N PRO A 224 -5.684 0.035 -6.752 1.00 24.21 N ATOM 770 CA PRO A 224 -6.865 0.590 -7.469 1.00 24.32 C ATOM 771 C PRO A 224 -6.679 0.540 -9.017 1.00 74.10 C ATOM 772 O PRO A 224 -5.545 0.456 -9.495 1.00 21.41 O ATOM 773 CB PRO A 224 -6.949 2.056 -6.949 1.00 33.33 C ATOM 774 CG PRO A 224 -5.566 2.372 -6.450 1.00 13.21 C ATOM 775 CD PRO A 224 -5.037 1.070 -5.886 1.00 52.33 C ATOM 0 HA PRO A 224 -7.776 0.021 -7.281 1.00 24.32 H new ATOM 0 HB2 PRO A 224 -7.248 2.740 -7.743 1.00 33.33 H new ATOM 0 HB3 PRO A 224 -7.687 2.151 -6.153 1.00 33.33 H new ATOM 0 HG2 PRO A 224 -4.931 2.738 -7.257 1.00 13.21 H new ATOM 0 HG3 PRO A 224 -5.591 3.150 -5.687 1.00 13.21 H new ATOM 0 HD2 PRO A 224 -3.950 1.019 -5.942 1.00 52.33 H new ATOM 0 HD3 PRO A 224 -5.309 0.945 -4.838 1.00 52.33 H new ATOM 783 N PRO A 225 -7.780 0.553 -9.826 1.00 20.42 N ATOM 784 CA PRO A 225 -7.672 0.648 -11.304 1.00 54.24 C ATOM 785 C PRO A 225 -7.086 2.006 -11.746 1.00 72.22 C ATOM 786 O PRO A 225 -7.241 3.011 -11.038 1.00 11.14 O ATOM 787 CB PRO A 225 -9.135 0.470 -11.792 1.00 44.44 C ATOM 788 CG PRO A 225 -9.987 0.851 -10.613 1.00 21.31 C ATOM 789 CD PRO A 225 -9.197 0.440 -9.385 1.00 73.43 C ATOM 0 HA PRO A 225 -6.996 -0.097 -11.724 1.00 54.24 H new ATOM 0 HB2 PRO A 225 -9.344 1.106 -12.652 1.00 44.44 H new ATOM 0 HB3 PRO A 225 -9.326 -0.558 -12.101 1.00 44.44 H new ATOM 0 HG2 PRO A 225 -10.191 1.922 -10.607 1.00 21.31 H new ATOM 0 HG3 PRO A 225 -10.951 0.343 -10.646 1.00 21.31 H new ATOM 0 HD2 PRO A 225 -9.406 1.092 -8.537 1.00 73.43 H new ATOM 0 HD3 PRO A 225 -9.440 -0.576 -9.073 1.00 73.43 H new ATOM 797 N ARG A 226 -6.399 2.007 -12.903 1.00 63.44 N ATOM 798 CA ARG A 226 -5.807 3.215 -13.516 1.00 71.41 C ATOM 799 C ARG A 226 -4.849 3.942 -12.538 1.00 35.21 C ATOM 800 O ARG A 226 -5.032 5.120 -12.192 1.00 13.35 O ATOM 801 CB ARG A 226 -6.920 4.158 -14.070 1.00 32.52 C ATOM 802 CG ARG A 226 -7.730 3.561 -15.247 1.00 53.33 C ATOM 803 CD ARG A 226 -8.825 4.513 -15.768 1.00 52.10 C ATOM 804 NE ARG A 226 -9.416 4.043 -17.038 1.00 65.42 N ATOM 805 CZ ARG A 226 -10.618 3.452 -17.182 1.00 10.53 C ATOM 806 NH1 ARG A 226 -11.414 3.236 -16.133 1.00 2.43 N ATOM 807 NH2 ARG A 226 -11.010 3.090 -18.397 1.00 62.24 N ATOM 0 H ARG A 226 -6.236 1.160 -13.447 1.00 63.44 H new ATOM 0 HA ARG A 226 -5.198 2.900 -14.364 1.00 71.41 H new ATOM 0 HB2 ARG A 226 -7.606 4.406 -13.260 1.00 32.52 H new ATOM 0 HB3 ARG A 226 -6.461 5.091 -14.396 1.00 32.52 H new ATOM 0 HG2 ARG A 226 -7.049 3.318 -16.063 1.00 53.33 H new ATOM 0 HG3 ARG A 226 -8.191 2.627 -14.927 1.00 53.33 H new ATOM 0 HD2 ARG A 226 -9.610 4.607 -15.017 1.00 52.10 H new ATOM 0 HD3 ARG A 226 -8.401 5.507 -15.912 1.00 52.10 H new ATOM 0 HE ARG A 226 -8.863 4.179 -17.884 1.00 65.42 H new ATOM 0 HH11 ARG A 226 -11.116 3.520 -15.200 1.00 2.43 H new ATOM 0 HH12 ARG A 226 -12.320 2.787 -16.264 1.00 2.43 H new ATOM 0 HH21 ARG A 226 -10.405 3.261 -19.200 1.00 62.24 H new ATOM 0 HH22 ARG A 226 -11.917 2.641 -18.528 1.00 62.24 H new ATOM 821 N THR A 227 -3.839 3.196 -12.089 1.00 53.02 N ATOM 822 CA THR A 227 -2.825 3.673 -11.143 1.00 61.34 C ATOM 823 C THR A 227 -1.552 4.087 -11.886 1.00 64.32 C ATOM 824 O THR A 227 -0.888 3.255 -12.503 1.00 25.33 O ATOM 825 CB THR A 227 -2.527 2.577 -10.068 1.00 31.23 C ATOM 826 OG1 THR A 227 -3.682 2.419 -9.238 1.00 4.02 O ATOM 827 CG2 THR A 227 -1.318 2.890 -9.180 1.00 50.41 C ATOM 0 H THR A 227 -3.699 2.227 -12.376 1.00 53.02 H new ATOM 0 HA THR A 227 -3.210 4.553 -10.627 1.00 61.34 H new ATOM 0 HB THR A 227 -2.287 1.663 -10.611 1.00 31.23 H new ATOM 0 HG1 THR A 227 -4.186 1.629 -9.526 1.00 4.02 H new ATOM 0 HG21 THR A 227 -1.176 2.083 -8.461 1.00 50.41 H new ATOM 0 HG22 THR A 227 -0.426 2.984 -9.800 1.00 50.41 H new ATOM 0 HG23 THR A 227 -1.490 3.825 -8.647 1.00 50.41 H new ATOM 835 N GLN A 228 -1.251 5.392 -11.840 1.00 52.41 N ATOM 836 CA GLN A 228 -0.043 5.966 -12.445 1.00 23.33 C ATOM 837 C GLN A 228 1.092 6.011 -11.412 1.00 73.22 C ATOM 838 O GLN A 228 0.842 5.987 -10.201 1.00 64.24 O ATOM 839 CB GLN A 228 -0.318 7.403 -12.987 1.00 14.11 C ATOM 840 CG GLN A 228 -1.447 7.504 -14.041 1.00 52.30 C ATOM 841 CD GLN A 228 -2.877 7.499 -13.478 1.00 44.41 C ATOM 842 OE1 GLN A 228 -3.075 8.053 -12.286 1.00 4.52 O flip ATOM 843 NE2 GLN A 228 -3.807 7.017 -14.124 1.00 64.30 N flip ATOM 0 H GLN A 228 -1.843 6.083 -11.379 1.00 52.41 H new ATOM 0 HA GLN A 228 0.252 5.332 -13.281 1.00 23.33 H new ATOM 0 HB2 GLN A 228 -0.569 8.050 -12.146 1.00 14.11 H new ATOM 0 HB3 GLN A 228 0.602 7.791 -13.425 1.00 14.11 H new ATOM 0 HG2 GLN A 228 -1.304 8.419 -14.615 1.00 52.30 H new ATOM 0 HG3 GLN A 228 -1.346 6.672 -14.738 1.00 52.30 H new ATOM 0 HE21 GLN A 228 -3.630 6.597 -15.037 1.00 64.30 H new ATOM 0 HE22 GLN A 228 -4.754 7.037 -13.747 1.00 64.30 H new ATOM 852 N ALA A 229 2.334 6.066 -11.908 1.00 32.34 N ATOM 853 CA ALA A 229 3.521 6.331 -11.079 1.00 33.01 C ATOM 854 C ALA A 229 3.441 7.767 -10.551 1.00 52.31 C ATOM 855 O ALA A 229 3.111 8.689 -11.314 1.00 34.25 O ATOM 856 CB ALA A 229 4.801 6.129 -11.906 1.00 22.44 C ATOM 0 H ALA A 229 2.547 5.928 -12.896 1.00 32.34 H new ATOM 0 HA ALA A 229 3.550 5.636 -10.239 1.00 33.01 H new ATOM 0 HB1 ALA A 229 5.672 6.328 -11.282 1.00 22.44 H new ATOM 0 HB2 ALA A 229 4.841 5.102 -12.269 1.00 22.44 H new ATOM 0 HB3 ALA A 229 4.798 6.814 -12.754 1.00 22.44 H new ATOM 862 N GLY A 230 3.725 7.945 -9.260 1.00 51.22 N ATOM 863 CA GLY A 230 3.559 9.233 -8.593 1.00 60.54 C ATOM 864 C GLY A 230 2.282 9.306 -7.774 1.00 62.14 C ATOM 865 O GLY A 230 2.024 10.331 -7.123 1.00 50.21 O ATOM 0 H GLY A 230 4.074 7.204 -8.652 1.00 51.22 H new ATOM 0 HA2 GLY A 230 4.414 9.414 -7.942 1.00 60.54 H new ATOM 0 HA3 GLY A 230 3.553 10.027 -9.340 1.00 60.54 H new ATOM 869 N ARG A 231 1.459 8.229 -7.820 1.00 12.14 N ATOM 870 CA ARG A 231 0.287 8.092 -6.940 1.00 1.32 C ATOM 871 C ARG A 231 0.733 7.861 -5.487 1.00 41.54 C ATOM 872 O ARG A 231 1.863 7.431 -5.220 1.00 73.13 O ATOM 873 CB ARG A 231 -0.670 6.939 -7.383 1.00 70.54 C ATOM 874 CG ARG A 231 -1.626 7.270 -8.551 1.00 64.01 C ATOM 875 CD ARG A 231 -2.829 6.308 -8.582 1.00 33.21 C ATOM 876 NE ARG A 231 -3.828 6.637 -9.611 1.00 70.23 N ATOM 877 CZ ARG A 231 -4.727 7.623 -9.520 1.00 45.03 C ATOM 878 NH1 ARG A 231 -4.772 8.418 -8.456 1.00 11.15 N ATOM 879 NH2 ARG A 231 -5.621 7.768 -10.475 1.00 33.04 N ATOM 0 H ARG A 231 1.591 7.446 -8.460 1.00 12.14 H new ATOM 0 HA ARG A 231 -0.270 9.026 -7.015 1.00 1.32 H new ATOM 0 HB2 ARG A 231 -0.064 6.078 -7.667 1.00 70.54 H new ATOM 0 HB3 ARG A 231 -1.268 6.638 -6.523 1.00 70.54 H new ATOM 0 HG2 ARG A 231 -1.981 8.296 -8.453 1.00 64.01 H new ATOM 0 HG3 ARG A 231 -1.085 7.209 -9.495 1.00 64.01 H new ATOM 0 HD2 ARG A 231 -2.467 5.294 -8.752 1.00 33.21 H new ATOM 0 HD3 ARG A 231 -3.312 6.314 -7.605 1.00 33.21 H new ATOM 0 HE ARG A 231 -3.835 6.070 -10.459 1.00 70.23 H new ATOM 0 HH11 ARG A 231 -4.113 8.282 -7.689 1.00 11.15 H new ATOM 0 HH12 ARG A 231 -5.465 9.164 -8.406 1.00 11.15 H new ATOM 0 HH21 ARG A 231 -5.623 7.132 -11.273 1.00 33.04 H new ATOM 0 HH22 ARG A 231 -6.312 8.516 -10.417 1.00 33.04 H new ATOM 893 N LYS A 232 -0.179 8.139 -4.558 1.00 71.13 N ATOM 894 CA LYS A 232 0.052 7.976 -3.122 1.00 1.15 C ATOM 895 C LYS A 232 -1.105 7.205 -2.480 1.00 43.50 C ATOM 896 O LYS A 232 -2.277 7.439 -2.801 1.00 21.34 O ATOM 897 CB LYS A 232 0.265 9.357 -2.462 1.00 22.31 C ATOM 898 CG LYS A 232 -0.775 10.441 -2.824 1.00 5.12 C ATOM 899 CD LYS A 232 -0.454 11.790 -2.146 1.00 3.22 C ATOM 900 CE LYS A 232 -1.385 12.930 -2.558 1.00 71.12 C ATOM 901 NZ LYS A 232 -1.036 14.194 -1.856 1.00 41.21 N ATOM 0 H LYS A 232 -1.111 8.488 -4.783 1.00 71.13 H new ATOM 0 HA LYS A 232 0.958 7.390 -2.965 1.00 1.15 H new ATOM 0 HB2 LYS A 232 0.264 9.226 -1.380 1.00 22.31 H new ATOM 0 HB3 LYS A 232 1.254 9.722 -2.738 1.00 22.31 H new ATOM 0 HG2 LYS A 232 -0.800 10.574 -3.906 1.00 5.12 H new ATOM 0 HG3 LYS A 232 -1.768 10.108 -2.521 1.00 5.12 H new ATOM 0 HD2 LYS A 232 -0.508 11.663 -1.065 1.00 3.22 H new ATOM 0 HD3 LYS A 232 0.573 12.069 -2.383 1.00 3.22 H new ATOM 0 HE2 LYS A 232 -1.323 13.081 -3.636 1.00 71.12 H new ATOM 0 HE3 LYS A 232 -2.417 12.659 -2.333 1.00 71.12 H new ATOM 0 HZ1 LYS A 232 -1.904 14.647 -1.505 1.00 41.21 H new ATOM 0 HZ2 LYS A 232 -0.407 13.984 -1.055 1.00 41.21 H new ATOM 0 HZ3 LYS A 232 -0.553 14.836 -2.516 1.00 41.21 H new ATOM 915 N LEU A 233 -0.752 6.272 -1.587 1.00 71.32 N ATOM 916 CA LEU A 233 -1.705 5.424 -0.862 1.00 74.24 C ATOM 917 C LEU A 233 -1.466 5.612 0.636 1.00 54.01 C ATOM 918 O LEU A 233 -0.308 5.624 1.060 1.00 14.12 O ATOM 919 CB LEU A 233 -1.470 3.926 -1.220 1.00 14.32 C ATOM 920 CG LEU A 233 -1.350 3.571 -2.733 1.00 41.01 C ATOM 921 CD1 LEU A 233 -0.984 2.090 -2.922 1.00 63.20 C ATOM 922 CD2 LEU A 233 -2.628 3.931 -3.517 1.00 34.34 C ATOM 0 H LEU A 233 0.220 6.082 -1.344 1.00 71.32 H new ATOM 0 HA LEU A 233 -2.723 5.701 -1.135 1.00 74.24 H new ATOM 0 HB2 LEU A 233 -0.558 3.598 -0.722 1.00 14.32 H new ATOM 0 HB3 LEU A 233 -2.290 3.344 -0.799 1.00 14.32 H new ATOM 0 HG LEU A 233 -0.543 4.178 -3.143 1.00 41.01 H new ATOM 0 HD11 LEU A 233 -0.906 1.867 -3.986 1.00 63.20 H new ATOM 0 HD12 LEU A 233 -0.029 1.887 -2.438 1.00 63.20 H new ATOM 0 HD13 LEU A 233 -1.757 1.464 -2.476 1.00 63.20 H new ATOM 0 HD21 LEU A 233 -2.498 3.666 -4.566 1.00 34.34 H new ATOM 0 HD22 LEU A 233 -3.474 3.381 -3.106 1.00 34.34 H new ATOM 0 HD23 LEU A 233 -2.816 5.001 -3.434 1.00 34.34 H new ATOM 934 N ARG A 234 -2.527 5.773 1.436 1.00 13.13 N ATOM 935 CA ARG A 234 -2.412 5.681 2.902 1.00 11.42 C ATOM 936 C ARG A 234 -3.364 4.586 3.393 1.00 71.03 C ATOM 937 O ARG A 234 -4.581 4.776 3.466 1.00 14.41 O ATOM 938 CB ARG A 234 -2.678 7.045 3.591 1.00 63.11 C ATOM 939 CG ARG A 234 -2.270 7.086 5.081 1.00 73.53 C ATOM 940 CD ARG A 234 -2.339 8.494 5.700 1.00 45.41 C ATOM 941 NE ARG A 234 -1.759 8.492 7.061 1.00 44.31 N ATOM 942 CZ ARG A 234 -0.704 9.221 7.467 1.00 10.25 C ATOM 943 NH1 ARG A 234 -0.083 10.050 6.634 1.00 10.41 N ATOM 944 NH2 ARG A 234 -0.248 9.071 8.699 1.00 2.45 N ATOM 0 H ARG A 234 -3.470 5.966 1.099 1.00 13.13 H new ATOM 0 HA ARG A 234 -1.390 5.415 3.172 1.00 11.42 H new ATOM 0 HB2 ARG A 234 -2.135 7.823 3.055 1.00 63.11 H new ATOM 0 HB3 ARG A 234 -3.739 7.281 3.509 1.00 63.11 H new ATOM 0 HG2 ARG A 234 -2.920 6.418 5.646 1.00 73.53 H new ATOM 0 HG3 ARG A 234 -1.254 6.703 5.182 1.00 73.53 H new ATOM 0 HD2 ARG A 234 -1.800 9.201 5.070 1.00 45.41 H new ATOM 0 HD3 ARG A 234 -3.375 8.829 5.741 1.00 45.41 H new ATOM 0 HE ARG A 234 -2.198 7.884 7.753 1.00 44.31 H new ATOM 0 HH11 ARG A 234 -0.405 10.141 5.670 1.00 10.41 H new ATOM 0 HH12 ARG A 234 0.716 10.595 6.958 1.00 10.41 H new ATOM 0 HH21 ARG A 234 -0.696 8.407 9.331 1.00 2.45 H new ATOM 0 HH22 ARG A 234 0.551 9.619 9.017 1.00 2.45 H new ATOM 958 N LEU A 235 -2.771 3.428 3.681 1.00 4.32 N ATOM 959 CA LEU A 235 -3.461 2.205 4.100 1.00 0.54 C ATOM 960 C LEU A 235 -3.906 2.345 5.560 1.00 3.12 C ATOM 961 O LEU A 235 -3.170 1.968 6.488 1.00 60.40 O ATOM 962 CB LEU A 235 -2.489 1.013 3.934 1.00 52.21 C ATOM 963 CG LEU A 235 -1.763 0.927 2.552 1.00 1.14 C ATOM 964 CD1 LEU A 235 -0.543 0.025 2.640 1.00 34.22 C ATOM 965 CD2 LEU A 235 -2.703 0.462 1.429 1.00 12.45 C ATOM 0 H LEU A 235 -1.759 3.310 3.627 1.00 4.32 H new ATOM 0 HA LEU A 235 -4.347 2.035 3.488 1.00 0.54 H new ATOM 0 HB2 LEU A 235 -1.735 1.069 4.719 1.00 52.21 H new ATOM 0 HB3 LEU A 235 -3.044 0.088 4.092 1.00 52.21 H new ATOM 0 HG LEU A 235 -1.435 1.935 2.299 1.00 1.14 H new ATOM 0 HD11 LEU A 235 -0.053 -0.020 1.667 1.00 34.22 H new ATOM 0 HD12 LEU A 235 0.152 0.425 3.378 1.00 34.22 H new ATOM 0 HD13 LEU A 235 -0.852 -0.977 2.938 1.00 34.22 H new ATOM 0 HD21 LEU A 235 -2.153 0.418 0.489 1.00 12.45 H new ATOM 0 HD22 LEU A 235 -3.093 -0.527 1.668 1.00 12.45 H new ATOM 0 HD23 LEU A 235 -3.530 1.165 1.333 1.00 12.45 H new ATOM 977 N LYS A 236 -5.081 2.955 5.740 1.00 63.20 N ATOM 978 CA LYS A 236 -5.647 3.242 7.060 1.00 45.30 C ATOM 979 C LYS A 236 -6.017 1.950 7.797 1.00 44.53 C ATOM 980 O LYS A 236 -6.691 1.085 7.233 1.00 61.33 O ATOM 981 CB LYS A 236 -6.863 4.187 6.920 1.00 11.13 C ATOM 982 CG LYS A 236 -6.489 5.632 6.538 1.00 30.23 C ATOM 983 CD LYS A 236 -7.704 6.586 6.578 1.00 63.03 C ATOM 984 CE LYS A 236 -7.293 8.064 6.534 1.00 20.43 C ATOM 985 NZ LYS A 236 -6.513 8.453 7.741 1.00 75.24 N ATOM 0 H LYS A 236 -5.670 3.266 4.967 1.00 63.20 H new ATOM 0 HA LYS A 236 -4.891 3.746 7.662 1.00 45.30 H new ATOM 0 HB2 LYS A 236 -7.538 3.785 6.165 1.00 11.13 H new ATOM 0 HB3 LYS A 236 -7.411 4.201 7.862 1.00 11.13 H new ATOM 0 HG2 LYS A 236 -5.721 5.998 7.220 1.00 30.23 H new ATOM 0 HG3 LYS A 236 -6.057 5.640 5.537 1.00 30.23 H new ATOM 0 HD2 LYS A 236 -8.360 6.369 5.735 1.00 63.03 H new ATOM 0 HD3 LYS A 236 -8.279 6.399 7.485 1.00 63.03 H new ATOM 0 HE2 LYS A 236 -6.698 8.250 5.640 1.00 20.43 H new ATOM 0 HE3 LYS A 236 -8.184 8.688 6.459 1.00 20.43 H new ATOM 0 HZ1 LYS A 236 -6.829 9.387 8.072 1.00 75.24 H new ATOM 0 HZ2 LYS A 236 -6.663 7.750 8.493 1.00 75.24 H new ATOM 0 HZ3 LYS A 236 -5.502 8.494 7.502 1.00 75.24 H new ATOM 999 N GLY A 237 -5.549 1.834 9.057 1.00 41.25 N ATOM 1000 CA GLY A 237 -5.781 0.647 9.879 1.00 3.03 C ATOM 1001 C GLY A 237 -4.907 -0.531 9.482 1.00 43.50 C ATOM 1002 O GLY A 237 -5.138 -1.663 9.921 1.00 50.22 O ATOM 0 H GLY A 237 -5.004 2.560 9.523 1.00 41.25 H new ATOM 0 HA2 GLY A 237 -5.595 0.894 10.924 1.00 3.03 H new ATOM 0 HA3 GLY A 237 -6.829 0.357 9.801 1.00 3.03 H new ATOM 1006 N LYS A 238 -3.893 -0.252 8.642 1.00 33.21 N ATOM 1007 CA LYS A 238 -2.975 -1.253 8.081 1.00 43.25 C ATOM 1008 C LYS A 238 -1.535 -0.709 8.129 1.00 2.34 C ATOM 1009 O LYS A 238 -0.818 -0.717 7.131 1.00 42.51 O ATOM 1010 CB LYS A 238 -3.411 -1.624 6.620 1.00 44.02 C ATOM 1011 CG LYS A 238 -4.777 -2.330 6.515 1.00 42.54 C ATOM 1012 CD LYS A 238 -4.777 -3.753 7.125 1.00 21.53 C ATOM 1013 CE LYS A 238 -6.197 -4.330 7.268 1.00 70.13 C ATOM 1014 NZ LYS A 238 -6.910 -4.459 5.963 1.00 64.31 N ATOM 0 H LYS A 238 -3.687 0.697 8.330 1.00 33.21 H new ATOM 0 HA LYS A 238 -3.012 -2.167 8.674 1.00 43.25 H new ATOM 0 HB2 LYS A 238 -3.441 -0.713 6.022 1.00 44.02 H new ATOM 0 HB3 LYS A 238 -2.650 -2.268 6.181 1.00 44.02 H new ATOM 0 HG2 LYS A 238 -5.531 -1.726 7.020 1.00 42.54 H new ATOM 0 HG3 LYS A 238 -5.067 -2.391 5.466 1.00 42.54 H new ATOM 0 HD2 LYS A 238 -4.180 -4.415 6.497 1.00 21.53 H new ATOM 0 HD3 LYS A 238 -4.298 -3.726 8.104 1.00 21.53 H new ATOM 0 HE2 LYS A 238 -6.139 -5.310 7.742 1.00 70.13 H new ATOM 0 HE3 LYS A 238 -6.778 -3.689 7.931 1.00 70.13 H new ATOM 0 HZ1 LYS A 238 -7.794 -4.990 6.101 1.00 64.31 H new ATOM 0 HZ2 LYS A 238 -7.129 -3.512 5.592 1.00 64.31 H new ATOM 0 HZ3 LYS A 238 -6.305 -4.965 5.285 1.00 64.31 H new ATOM 1028 N GLY A 239 -1.135 -0.214 9.310 1.00 42.11 N ATOM 1029 CA GLY A 239 0.252 0.212 9.566 1.00 52.12 C ATOM 1030 C GLY A 239 0.921 -0.683 10.596 1.00 15.35 C ATOM 1031 O GLY A 239 1.030 -1.896 10.378 1.00 5.33 O ATOM 0 H GLY A 239 -1.757 -0.098 10.110 1.00 42.11 H new ATOM 0 HA2 GLY A 239 0.820 0.188 8.636 1.00 52.12 H new ATOM 0 HA3 GLY A 239 0.259 1.244 9.917 1.00 52.12 H new ATOM 1035 N PHE A 240 1.351 -0.084 11.719 1.00 13.11 N ATOM 1036 CA PHE A 240 1.956 -0.815 12.855 1.00 20.02 C ATOM 1037 C PHE A 240 0.853 -1.526 13.668 1.00 60.15 C ATOM 1038 O PHE A 240 -0.229 -0.946 13.843 1.00 30.14 O ATOM 1039 CB PHE A 240 2.765 0.153 13.796 1.00 61.12 C ATOM 1040 CG PHE A 240 4.200 -0.287 14.068 1.00 51.44 C ATOM 1041 CD1 PHE A 240 5.181 -0.103 13.107 1.00 63.40 C ATOM 1042 CD2 PHE A 240 4.564 -0.897 15.269 1.00 50.33 C ATOM 1043 CE1 PHE A 240 6.479 -0.501 13.331 1.00 44.43 C ATOM 1044 CE2 PHE A 240 5.869 -1.297 15.493 1.00 52.34 C ATOM 1045 CZ PHE A 240 6.827 -1.097 14.521 1.00 40.04 C ATOM 0 H PHE A 240 1.291 0.923 11.869 1.00 13.11 H new ATOM 0 HA PHE A 240 2.649 -1.552 12.449 1.00 20.02 H new ATOM 0 HB2 PHE A 240 2.781 1.146 13.348 1.00 61.12 H new ATOM 0 HB3 PHE A 240 2.238 0.241 14.746 1.00 61.12 H new ATOM 0 HD1 PHE A 240 4.923 0.361 12.166 1.00 63.40 H new ATOM 0 HD2 PHE A 240 3.818 -1.059 16.033 1.00 50.33 H new ATOM 0 HE1 PHE A 240 7.228 -0.345 12.569 1.00 44.43 H new ATOM 0 HE2 PHE A 240 6.138 -1.766 16.428 1.00 52.34 H new ATOM 0 HZ PHE A 240 7.847 -1.407 14.694 1.00 40.04 H new ATOM 1055 N PRO A 241 1.105 -2.785 14.163 1.00 31.33 N ATOM 1056 CA PRO A 241 0.204 -3.460 15.124 1.00 43.25 C ATOM 1057 C PRO A 241 0.195 -2.734 16.492 1.00 42.11 C ATOM 1058 O PRO A 241 1.260 -2.469 17.071 1.00 23.22 O ATOM 1059 CB PRO A 241 0.787 -4.901 15.247 1.00 71.14 C ATOM 1060 CG PRO A 241 1.755 -5.047 14.103 1.00 51.14 C ATOM 1061 CD PRO A 241 2.261 -3.652 13.808 1.00 2.34 C ATOM 0 HA PRO A 241 -0.834 -3.461 14.791 1.00 43.25 H new ATOM 0 HB2 PRO A 241 1.289 -5.040 16.205 1.00 71.14 H new ATOM 0 HB3 PRO A 241 -0.003 -5.649 15.189 1.00 71.14 H new ATOM 0 HG2 PRO A 241 2.576 -5.712 14.369 1.00 51.14 H new ATOM 0 HG3 PRO A 241 1.266 -5.478 13.230 1.00 51.14 H new ATOM 0 HD2 PRO A 241 3.142 -3.410 14.402 1.00 2.34 H new ATOM 0 HD3 PRO A 241 2.542 -3.539 12.761 1.00 2.34 H new ATOM 1069 N GLY A 242 -1.007 -2.413 16.984 1.00 43.11 N ATOM 1070 CA GLY A 242 -1.187 -1.786 18.308 1.00 23.15 C ATOM 1071 C GLY A 242 -2.220 -2.526 19.163 1.00 32.44 C ATOM 1072 O GLY A 242 -3.042 -3.272 18.617 1.00 2.15 O ATOM 0 H GLY A 242 -1.880 -2.577 16.483 1.00 43.11 H new ATOM 0 HA2 GLY A 242 -0.231 -1.766 18.832 1.00 23.15 H new ATOM 0 HA3 GLY A 242 -1.500 -0.750 18.178 1.00 23.15 H new ATOM 1076 N PRO A 243 -2.228 -2.330 20.519 1.00 64.42 N ATOM 1077 CA PRO A 243 -3.159 -3.055 21.425 1.00 65.35 C ATOM 1078 C PRO A 243 -4.641 -2.633 21.239 1.00 14.50 C ATOM 1079 O PRO A 243 -5.546 -3.464 21.382 1.00 23.33 O ATOM 1080 CB PRO A 243 -2.627 -2.711 22.844 1.00 64.32 C ATOM 1081 CG PRO A 243 -1.880 -1.413 22.687 1.00 64.04 C ATOM 1082 CD PRO A 243 -1.320 -1.413 21.271 1.00 43.54 C ATOM 0 HA PRO A 243 -3.174 -4.126 21.224 1.00 65.35 H new ATOM 0 HB2 PRO A 243 -3.446 -2.610 23.557 1.00 64.32 H new ATOM 0 HB3 PRO A 243 -1.973 -3.498 23.220 1.00 64.32 H new ATOM 0 HG2 PRO A 243 -2.542 -0.562 22.844 1.00 64.04 H new ATOM 0 HG3 PRO A 243 -1.079 -1.333 23.422 1.00 64.04 H new ATOM 0 HD2 PRO A 243 -1.321 -0.411 20.842 1.00 43.54 H new ATOM 0 HD3 PRO A 243 -0.289 -1.767 21.250 1.00 43.54 H new ATOM 1090 N ALA A 244 -4.875 -1.352 20.900 1.00 31.35 N ATOM 1091 CA ALA A 244 -6.242 -0.790 20.741 1.00 63.33 C ATOM 1092 C ALA A 244 -6.681 -0.728 19.264 1.00 2.11 C ATOM 1093 O ALA A 244 -7.815 -0.327 18.973 1.00 65.42 O ATOM 1094 CB ALA A 244 -6.314 0.607 21.381 1.00 24.45 C ATOM 0 H ALA A 244 -4.131 -0.676 20.728 1.00 31.35 H new ATOM 0 HA ALA A 244 -6.933 -1.460 21.252 1.00 63.33 H new ATOM 0 HB1 ALA A 244 -7.319 1.011 21.260 1.00 24.45 H new ATOM 0 HB2 ALA A 244 -6.078 0.533 22.443 1.00 24.45 H new ATOM 0 HB3 ALA A 244 -5.596 1.267 20.895 1.00 24.45 H new ATOM 1100 N GLY A 245 -5.791 -1.132 18.342 1.00 62.32 N ATOM 1101 CA GLY A 245 -6.065 -1.072 16.900 1.00 61.42 C ATOM 1102 C GLY A 245 -4.775 -1.060 16.097 1.00 75.42 C ATOM 1103 O GLY A 245 -3.792 -1.651 16.521 1.00 14.22 O ATOM 0 H GLY A 245 -4.871 -1.506 18.574 1.00 62.32 H new ATOM 0 HA2 GLY A 245 -6.672 -1.929 16.606 1.00 61.42 H new ATOM 0 HA3 GLY A 245 -6.646 -0.178 16.674 1.00 61.42 H new ATOM 1107 N ARG A 246 -4.782 -0.441 14.910 1.00 4.22 N ATOM 1108 CA ARG A 246 -3.559 -0.266 14.095 1.00 43.43 C ATOM 1109 C ARG A 246 -3.394 1.193 13.658 1.00 40.13 C ATOM 1110 O ARG A 246 -4.347 1.982 13.696 1.00 23.10 O ATOM 1111 CB ARG A 246 -3.579 -1.199 12.848 1.00 62.14 C ATOM 1112 CG ARG A 246 -2.959 -2.594 13.080 1.00 11.04 C ATOM 1113 CD ARG A 246 -2.763 -3.366 11.770 1.00 12.23 C ATOM 1114 NE ARG A 246 -2.217 -4.720 11.975 1.00 32.34 N ATOM 1115 CZ ARG A 246 -1.058 -5.175 11.476 1.00 71.43 C ATOM 1116 NH1 ARG A 246 -0.277 -4.394 10.734 1.00 1.44 N ATOM 1117 NH2 ARG A 246 -0.681 -6.417 11.717 1.00 54.41 N ATOM 0 H ARG A 246 -5.622 -0.049 14.485 1.00 4.22 H new ATOM 0 HA ARG A 246 -2.708 -0.540 14.718 1.00 43.43 H new ATOM 0 HB2 ARG A 246 -4.611 -1.324 12.521 1.00 62.14 H new ATOM 0 HB3 ARG A 246 -3.044 -0.709 12.035 1.00 62.14 H new ATOM 0 HG2 ARG A 246 -1.998 -2.484 13.582 1.00 11.04 H new ATOM 0 HG3 ARG A 246 -3.602 -3.169 13.746 1.00 11.04 H new ATOM 0 HD2 ARG A 246 -3.719 -3.440 11.252 1.00 12.23 H new ATOM 0 HD3 ARG A 246 -2.092 -2.804 11.121 1.00 12.23 H new ATOM 0 HE ARG A 246 -2.766 -5.364 12.544 1.00 32.34 H new ATOM 0 HH11 ARG A 246 -0.556 -3.433 10.537 1.00 1.44 H new ATOM 0 HH12 ARG A 246 0.601 -4.756 10.362 1.00 1.44 H new ATOM 0 HH21 ARG A 246 -1.271 -7.029 12.282 1.00 54.41 H new ATOM 0 HH22 ARG A 246 0.200 -6.765 11.339 1.00 54.41 H new ATOM 1131 N GLY A 247 -2.163 1.523 13.228 1.00 53.15 N ATOM 1132 CA GLY A 247 -1.887 2.783 12.531 1.00 41.10 C ATOM 1133 C GLY A 247 -2.103 2.653 11.029 1.00 42.31 C ATOM 1134 O GLY A 247 -2.841 1.768 10.583 1.00 33.54 O ATOM 0 H GLY A 247 -1.343 0.929 13.354 1.00 53.15 H new ATOM 0 HA2 GLY A 247 -2.534 3.567 12.925 1.00 41.10 H new ATOM 0 HA3 GLY A 247 -0.859 3.090 12.726 1.00 41.10 H new ATOM 1138 N ASP A 248 -1.461 3.525 10.241 1.00 71.12 N ATOM 1139 CA ASP A 248 -1.616 3.545 8.770 1.00 41.13 C ATOM 1140 C ASP A 248 -0.257 3.557 8.046 1.00 33.23 C ATOM 1141 O ASP A 248 0.658 4.287 8.429 1.00 40.13 O ATOM 1142 CB ASP A 248 -2.534 4.738 8.325 1.00 51.44 C ATOM 1143 CG ASP A 248 -2.403 6.035 9.156 1.00 30.52 C ATOM 1144 OD1 ASP A 248 -3.445 6.659 9.474 1.00 13.04 O ATOM 1145 OD2 ASP A 248 -1.275 6.449 9.477 1.00 10.13 O ATOM 0 H ASP A 248 -0.821 4.235 10.597 1.00 71.12 H new ATOM 0 HA ASP A 248 -2.110 2.619 8.475 1.00 41.13 H new ATOM 0 HB2 ASP A 248 -2.313 4.972 7.284 1.00 51.44 H new ATOM 0 HB3 ASP A 248 -3.572 4.407 8.364 1.00 51.44 H new ATOM 1150 N LEU A 249 -0.144 2.718 6.987 1.00 30.00 N ATOM 1151 CA LEU A 249 1.082 2.612 6.157 1.00 63.10 C ATOM 1152 C LEU A 249 0.915 3.446 4.888 1.00 30.20 C ATOM 1153 O LEU A 249 0.055 3.171 4.061 1.00 13.12 O ATOM 1154 CB LEU A 249 1.407 1.130 5.788 1.00 30.45 C ATOM 1155 CG LEU A 249 2.527 0.889 4.699 1.00 20.20 C ATOM 1156 CD1 LEU A 249 3.893 1.471 5.107 1.00 72.35 C ATOM 1157 CD2 LEU A 249 2.648 -0.606 4.362 1.00 70.41 C ATOM 0 H LEU A 249 -0.896 2.099 6.685 1.00 30.00 H new ATOM 0 HA LEU A 249 1.919 2.994 6.742 1.00 63.10 H new ATOM 0 HB2 LEU A 249 1.704 0.612 6.700 1.00 30.45 H new ATOM 0 HB3 LEU A 249 0.488 0.659 5.439 1.00 30.45 H new ATOM 0 HG LEU A 249 2.214 1.427 3.804 1.00 20.20 H new ATOM 0 HD11 LEU A 249 4.622 1.275 4.320 1.00 72.35 H new ATOM 0 HD12 LEU A 249 3.800 2.547 5.256 1.00 72.35 H new ATOM 0 HD13 LEU A 249 4.225 1.004 6.034 1.00 72.35 H new ATOM 0 HD21 LEU A 249 3.425 -0.748 3.611 1.00 70.41 H new ATOM 0 HD22 LEU A 249 2.908 -1.162 5.263 1.00 70.41 H new ATOM 0 HD23 LEU A 249 1.697 -0.970 3.974 1.00 70.41 H new ATOM 1169 N TYR A 250 1.761 4.457 4.752 1.00 65.14 N ATOM 1170 CA TYR A 250 1.779 5.346 3.598 1.00 71.21 C ATOM 1171 C TYR A 250 2.753 4.788 2.538 1.00 73.42 C ATOM 1172 O TYR A 250 3.975 4.815 2.730 1.00 62.33 O ATOM 1173 CB TYR A 250 2.175 6.775 4.058 1.00 34.53 C ATOM 1174 CG TYR A 250 2.100 7.829 2.953 1.00 71.35 C ATOM 1175 CD1 TYR A 250 0.867 8.274 2.483 1.00 44.14 C ATOM 1176 CD2 TYR A 250 3.253 8.371 2.381 1.00 53.01 C ATOM 1177 CE1 TYR A 250 0.785 9.227 1.496 1.00 31.11 C ATOM 1178 CE2 TYR A 250 3.176 9.323 1.395 1.00 42.33 C ATOM 1179 CZ TYR A 250 1.947 9.745 0.950 1.00 14.41 C ATOM 1180 OH TYR A 250 1.879 10.705 -0.029 1.00 31.11 O ATOM 0 H TYR A 250 2.466 4.687 5.452 1.00 65.14 H new ATOM 0 HA TYR A 250 0.790 5.404 3.143 1.00 71.21 H new ATOM 0 HB2 TYR A 250 1.522 7.076 4.877 1.00 34.53 H new ATOM 0 HB3 TYR A 250 3.191 6.750 4.453 1.00 34.53 H new ATOM 0 HD1 TYR A 250 -0.040 7.863 2.901 1.00 44.14 H new ATOM 0 HD2 TYR A 250 4.222 8.035 2.720 1.00 53.01 H new ATOM 0 HE1 TYR A 250 -0.179 9.569 1.149 1.00 31.11 H new ATOM 0 HE2 TYR A 250 4.078 9.738 0.971 1.00 42.33 H new ATOM 0 HH TYR A 250 2.785 10.960 -0.301 1.00 31.11 H new ATOM 1190 N LEU A 251 2.192 4.259 1.432 1.00 41.02 N ATOM 1191 CA LEU A 251 2.979 3.718 0.306 1.00 22.44 C ATOM 1192 C LEU A 251 3.126 4.756 -0.822 1.00 4.21 C ATOM 1193 O LEU A 251 2.192 5.516 -1.116 1.00 5.31 O ATOM 1194 CB LEU A 251 2.338 2.413 -0.244 1.00 13.21 C ATOM 1195 CG LEU A 251 2.503 1.147 0.649 1.00 54.31 C ATOM 1196 CD1 LEU A 251 1.827 -0.071 0.004 1.00 61.34 C ATOM 1197 CD2 LEU A 251 3.987 0.853 0.949 1.00 73.33 C ATOM 0 H LEU A 251 1.183 4.195 1.295 1.00 41.02 H new ATOM 0 HA LEU A 251 3.974 3.483 0.685 1.00 22.44 H new ATOM 0 HB2 LEU A 251 1.273 2.590 -0.397 1.00 13.21 H new ATOM 0 HB3 LEU A 251 2.770 2.203 -1.222 1.00 13.21 H new ATOM 0 HG LEU A 251 2.008 1.351 1.599 1.00 54.31 H new ATOM 0 HD11 LEU A 251 1.956 -0.942 0.647 1.00 61.34 H new ATOM 0 HD12 LEU A 251 0.763 0.129 -0.126 1.00 61.34 H new ATOM 0 HD13 LEU A 251 2.281 -0.267 -0.968 1.00 61.34 H new ATOM 0 HD21 LEU A 251 4.063 -0.037 1.574 1.00 73.33 H new ATOM 0 HD22 LEU A 251 4.521 0.686 0.014 1.00 73.33 H new ATOM 0 HD23 LEU A 251 4.428 1.702 1.472 1.00 73.33 H new ATOM 1209 N GLU A 252 4.322 4.769 -1.431 1.00 63.34 N ATOM 1210 CA GLU A 252 4.645 5.610 -2.590 1.00 23.12 C ATOM 1211 C GLU A 252 4.590 4.747 -3.862 1.00 35.22 C ATOM 1212 O GLU A 252 5.464 3.898 -4.067 1.00 3.23 O ATOM 1213 CB GLU A 252 6.066 6.216 -2.430 1.00 22.41 C ATOM 1214 CG GLU A 252 6.329 6.935 -1.091 1.00 42.34 C ATOM 1215 CD GLU A 252 7.780 7.424 -0.976 1.00 72.24 C ATOM 1216 OE1 GLU A 252 8.049 8.616 -1.269 1.00 33.25 O ATOM 1217 OE2 GLU A 252 8.668 6.603 -0.646 1.00 5.12 O ATOM 0 H GLU A 252 5.102 4.186 -1.126 1.00 63.34 H new ATOM 0 HA GLU A 252 3.924 6.424 -2.662 1.00 23.12 H new ATOM 0 HB2 GLU A 252 6.799 5.417 -2.545 1.00 22.41 H new ATOM 0 HB3 GLU A 252 6.235 6.923 -3.242 1.00 22.41 H new ATOM 0 HG2 GLU A 252 5.652 7.784 -0.996 1.00 42.34 H new ATOM 0 HG3 GLU A 252 6.108 6.257 -0.266 1.00 42.34 H new ATOM 1224 N VAL A 253 3.559 4.952 -4.697 1.00 1.31 N ATOM 1225 CA VAL A 253 3.387 4.187 -5.948 1.00 64.13 C ATOM 1226 C VAL A 253 4.514 4.504 -6.949 1.00 33.24 C ATOM 1227 O VAL A 253 4.662 5.646 -7.406 1.00 11.52 O ATOM 1228 CB VAL A 253 1.992 4.452 -6.619 1.00 32.14 C ATOM 1229 CG1 VAL A 253 1.898 3.813 -8.028 1.00 0.42 C ATOM 1230 CG2 VAL A 253 0.837 3.955 -5.718 1.00 24.22 C ATOM 0 H VAL A 253 2.828 5.643 -4.530 1.00 1.31 H new ATOM 0 HA VAL A 253 3.434 3.132 -5.677 1.00 64.13 H new ATOM 0 HB VAL A 253 1.895 5.531 -6.739 1.00 32.14 H new ATOM 0 HG11 VAL A 253 0.917 4.020 -8.457 1.00 0.42 H new ATOM 0 HG12 VAL A 253 2.671 4.234 -8.671 1.00 0.42 H new ATOM 0 HG13 VAL A 253 2.039 2.735 -7.949 1.00 0.42 H new ATOM 0 HG21 VAL A 253 -0.117 4.151 -6.208 1.00 24.22 H new ATOM 0 HG22 VAL A 253 0.944 2.884 -5.548 1.00 24.22 H new ATOM 0 HG23 VAL A 253 0.869 4.479 -4.763 1.00 24.22 H new ATOM 1240 N ARG A 254 5.308 3.475 -7.259 1.00 75.01 N ATOM 1241 CA ARG A 254 6.347 3.515 -8.288 1.00 24.12 C ATOM 1242 C ARG A 254 6.029 2.419 -9.310 1.00 21.44 C ATOM 1243 O ARG A 254 6.039 1.229 -8.955 1.00 22.40 O ATOM 1244 CB ARG A 254 7.754 3.269 -7.663 1.00 22.44 C ATOM 1245 CG ARG A 254 8.138 4.209 -6.500 1.00 53.21 C ATOM 1246 CD ARG A 254 8.123 5.694 -6.869 1.00 14.11 C ATOM 1247 NE ARG A 254 9.088 5.996 -7.938 1.00 11.13 N ATOM 1248 CZ ARG A 254 10.296 6.550 -7.761 1.00 13.33 C ATOM 1249 NH1 ARG A 254 10.726 6.898 -6.541 1.00 4.04 N ATOM 1250 NH2 ARG A 254 11.067 6.763 -8.811 1.00 65.34 N ATOM 0 H ARG A 254 5.244 2.571 -6.790 1.00 75.01 H new ATOM 0 HA ARG A 254 6.364 4.495 -8.764 1.00 24.12 H new ATOM 0 HB2 ARG A 254 7.799 2.240 -7.306 1.00 22.44 H new ATOM 0 HB3 ARG A 254 8.503 3.366 -8.449 1.00 22.44 H new ATOM 0 HG2 ARG A 254 7.450 4.044 -5.671 1.00 53.21 H new ATOM 0 HG3 ARG A 254 9.134 3.943 -6.145 1.00 53.21 H new ATOM 0 HD2 ARG A 254 7.121 5.979 -7.191 1.00 14.11 H new ATOM 0 HD3 ARG A 254 8.357 6.291 -5.988 1.00 14.11 H new ATOM 0 HE ARG A 254 8.815 5.765 -8.893 1.00 11.13 H new ATOM 0 HH11 ARG A 254 10.131 6.743 -5.727 1.00 4.04 H new ATOM 0 HH12 ARG A 254 11.648 7.318 -6.426 1.00 4.04 H new ATOM 0 HH21 ARG A 254 10.741 6.507 -9.743 1.00 65.34 H new ATOM 0 HH22 ARG A 254 11.988 7.184 -8.690 1.00 65.34 H new ATOM 1264 N ILE A 255 5.718 2.809 -10.562 1.00 51.01 N ATOM 1265 CA ILE A 255 5.497 1.845 -11.642 1.00 41.52 C ATOM 1266 C ILE A 255 6.849 1.275 -12.107 1.00 31.31 C ATOM 1267 O ILE A 255 7.795 2.027 -12.379 1.00 11.54 O ATOM 1268 CB ILE A 255 4.693 2.460 -12.857 1.00 13.33 C ATOM 1269 CG1 ILE A 255 3.190 2.663 -12.473 1.00 25.22 C ATOM 1270 CG2 ILE A 255 4.821 1.597 -14.139 1.00 72.01 C ATOM 1271 CD1 ILE A 255 2.294 3.146 -13.611 1.00 52.43 C ATOM 0 H ILE A 255 5.616 3.784 -10.843 1.00 51.01 H new ATOM 0 HA ILE A 255 4.878 1.040 -11.246 1.00 41.52 H new ATOM 0 HB ILE A 255 5.134 3.432 -13.080 1.00 13.33 H new ATOM 0 HG12 ILE A 255 2.796 1.719 -12.096 1.00 25.22 H new ATOM 0 HG13 ILE A 255 3.133 3.382 -11.655 1.00 25.22 H new ATOM 0 HG21 ILE A 255 4.253 2.058 -14.946 1.00 72.01 H new ATOM 0 HG22 ILE A 255 5.870 1.527 -14.427 1.00 72.01 H new ATOM 0 HG23 ILE A 255 4.431 0.598 -13.945 1.00 72.01 H new ATOM 0 HD11 ILE A 255 1.272 3.257 -13.248 1.00 52.43 H new ATOM 0 HD12 ILE A 255 2.656 4.107 -13.976 1.00 52.43 H new ATOM 0 HD13 ILE A 255 2.313 2.419 -14.423 1.00 52.43 H new ATOM 1283 N THR A 256 6.915 -0.058 -12.161 1.00 31.41 N ATOM 1284 CA THR A 256 8.090 -0.810 -12.606 1.00 41.24 C ATOM 1285 C THR A 256 7.612 -1.940 -13.572 1.00 31.12 C ATOM 1286 O THR A 256 6.807 -1.625 -14.470 1.00 70.45 O ATOM 1287 CB THR A 256 8.902 -1.327 -11.351 1.00 1.42 C ATOM 1288 OG1 THR A 256 10.049 -2.073 -11.768 1.00 45.21 O ATOM 1289 CG2 THR A 256 8.044 -2.173 -10.387 1.00 41.44 C ATOM 1290 OXT THR A 256 8.039 -3.113 -13.471 1.00 37.82 O ATOM 0 H THR A 256 6.135 -0.657 -11.890 1.00 31.41 H new ATOM 0 HA THR A 256 8.785 -0.183 -13.165 1.00 41.24 H new ATOM 0 HB THR A 256 9.221 -0.441 -10.802 1.00 1.42 H new ATOM 0 HG1 THR A 256 9.785 -2.724 -12.451 1.00 45.21 H new ATOM 0 HG21 THR A 256 8.656 -2.499 -9.546 1.00 41.44 H new ATOM 0 HG22 THR A 256 7.212 -1.573 -10.019 1.00 41.44 H new ATOM 0 HG23 THR A 256 7.658 -3.045 -10.914 1.00 41.44 H new TER 1298 THR A 256