USER MOD reduce.3.24.130724 H: found=0, std=0, add=786, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 795 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 Single : A 210 THR OG1 : rot 180:sc= 0 USER MOD Single : A 211 THR OG1 : rot 180:sc= 0 USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 234 TYR OH : rot 180:sc= 0 USER MOD Single : A 236 TYR OH : rot 180:sc= 0 USER MOD Single : A 237 GLN : amide:sc=-0.00493 K(o=-0.0049,f=-0.62) USER MOD Single : B 210 THR OG1 : rot 44:sc= 0.235 USER MOD Single : B 211 THR OG1 : rot 180:sc= 0 USER MOD Single : B 226 SER OG : rot 180:sc= 0.00222 USER MOD Single : B 234 TYR OH : rot 180:sc= 0 USER MOD Single : B 236 TYR OH : rot 180:sc= 0 USER MOD Single : B 237 GLN : amide:sc=-0.00552 X(o=-0.0055,f=-0.09) USER MOD Single : C 210 THR OG1 : rot 180:sc= 0 USER MOD Single : C 211 THR OG1 : rot 180:sc= 0.0363 USER MOD Single : C 226 SER OG : rot 180:sc= 0 USER MOD Single : C 234 TYR OH : rot 180:sc= 0 USER MOD Single : C 236 TYR OH : rot 180:sc= 0 USER MOD Single : C 237 GLN : amide:sc= 0 X(o=0,f=-0.01) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 209 56.243 -2.175 17.156 1.00 0.00 N ATOM 2 CA GLY A 209 56.417 -0.697 17.217 1.00 0.00 C ATOM 3 C GLY A 209 55.832 -0.060 15.955 1.00 0.00 C ATOM 4 O GLY A 209 54.875 -0.569 15.364 1.00 0.00 O ATOM 0 HA2 GLY A 209 55.921 -0.298 18.102 1.00 0.00 H new ATOM 0 HA3 GLY A 209 57.475 -0.448 17.306 1.00 0.00 H new ATOM 10 N THR A 210 56.409 1.070 15.534 1.00 0.00 N ATOM 11 CA THR A 210 55.941 1.780 14.338 1.00 0.00 C ATOM 12 C THR A 210 57.062 1.908 13.298 1.00 0.00 C ATOM 13 O THR A 210 57.884 2.828 13.331 1.00 0.00 O ATOM 14 CB THR A 210 55.406 3.176 14.713 1.00 0.00 C ATOM 15 OG1 THR A 210 55.009 3.857 13.531 1.00 0.00 O ATOM 16 CG2 THR A 210 56.474 4.008 15.442 1.00 0.00 C ATOM 0 H THR A 210 57.200 1.513 16.002 1.00 0.00 H new ATOM 0 HA THR A 210 55.131 1.197 13.899 1.00 0.00 H new ATOM 0 HB THR A 210 54.556 3.048 15.383 1.00 0.00 H new ATOM 0 HG1 THR A 210 54.666 4.745 13.764 1.00 0.00 H new ATOM 0 HG21 THR A 210 56.065 4.987 15.692 1.00 0.00 H new ATOM 0 HG22 THR A 210 56.773 3.495 16.356 1.00 0.00 H new ATOM 0 HG23 THR A 210 57.342 4.133 14.795 1.00 0.00 H new ATOM 24 N THR A 211 57.094 0.960 12.356 1.00 0.00 N ATOM 25 CA THR A 211 58.104 0.941 11.290 1.00 0.00 C ATOM 26 C THR A 211 59.516 1.181 11.839 1.00 0.00 C ATOM 27 O THR A 211 60.397 1.726 11.165 1.00 0.00 O ATOM 28 CB THR A 211 57.766 2.004 10.233 1.00 0.00 C ATOM 29 OG1 THR A 211 56.364 2.010 10.007 1.00 0.00 O ATOM 30 CG2 THR A 211 58.493 1.694 8.920 1.00 0.00 C ATOM 0 H THR A 211 56.427 0.190 12.309 1.00 0.00 H new ATOM 0 HA THR A 211 58.089 -0.049 10.835 1.00 0.00 H new ATOM 0 HB THR A 211 58.088 2.981 10.593 1.00 0.00 H new ATOM 0 HG1 THR A 211 56.144 2.688 9.335 1.00 0.00 H new ATOM 0 HG21 THR A 211 58.246 2.454 8.179 1.00 0.00 H new ATOM 0 HG22 THR A 211 59.569 1.692 9.092 1.00 0.00 H new ATOM 0 HG23 THR A 211 58.182 0.716 8.554 1.00 0.00 H new ATOM 38 N VAL A 212 59.738 0.740 13.073 1.00 0.00 N ATOM 39 CA VAL A 212 61.047 0.875 13.725 1.00 0.00 C ATOM 40 C VAL A 212 62.085 -0.062 13.089 1.00 0.00 C ATOM 41 O VAL A 212 63.289 0.216 13.097 1.00 0.00 O ATOM 42 CB VAL A 212 60.957 0.575 15.231 1.00 0.00 C ATOM 43 CG1 VAL A 212 60.109 1.646 15.919 1.00 0.00 C ATOM 44 CG2 VAL A 212 60.330 -0.808 15.472 1.00 0.00 C ATOM 0 H VAL A 212 59.029 0.284 13.648 1.00 0.00 H new ATOM 0 HA VAL A 212 61.363 1.909 13.585 1.00 0.00 H new ATOM 0 HB VAL A 212 61.965 0.580 15.646 1.00 0.00 H new ATOM 0 HG11 VAL A 212 60.047 1.431 16.986 1.00 0.00 H new ATOM 0 HG12 VAL A 212 60.568 2.624 15.772 1.00 0.00 H new ATOM 0 HG13 VAL A 212 59.107 1.648 15.490 1.00 0.00 H new ATOM 0 HG21 VAL A 212 60.275 -1.001 16.543 1.00 0.00 H new ATOM 0 HG22 VAL A 212 59.326 -0.831 15.047 1.00 0.00 H new ATOM 0 HG23 VAL A 212 60.943 -1.573 14.996 1.00 0.00 H new ATOM 54 N LEU A 213 61.620 -1.195 12.549 1.00 0.00 N ATOM 55 CA LEU A 213 62.505 -2.183 11.932 1.00 0.00 C ATOM 56 C LEU A 213 63.177 -1.637 10.665 1.00 0.00 C ATOM 57 O LEU A 213 64.363 -1.886 10.422 1.00 0.00 O ATOM 58 CB LEU A 213 61.702 -3.445 11.577 1.00 0.00 C ATOM 59 CG LEU A 213 62.645 -4.576 11.132 1.00 0.00 C ATOM 60 CD1 LEU A 213 63.399 -5.141 12.340 1.00 0.00 C ATOM 61 CD2 LEU A 213 61.826 -5.692 10.477 1.00 0.00 C ATOM 0 H LEU A 213 60.632 -1.448 12.528 1.00 0.00 H new ATOM 0 HA LEU A 213 63.287 -2.422 12.652 1.00 0.00 H new ATOM 0 HB2 LEU A 213 61.120 -3.767 12.440 1.00 0.00 H new ATOM 0 HB3 LEU A 213 60.993 -3.220 10.780 1.00 0.00 H new ATOM 0 HG LEU A 213 63.366 -4.178 10.418 1.00 0.00 H new ATOM 0 HD11 LEU A 213 64.063 -5.941 12.013 1.00 0.00 H new ATOM 0 HD12 LEU A 213 63.986 -4.349 12.805 1.00 0.00 H new ATOM 0 HD13 LEU A 213 62.685 -5.536 13.063 1.00 0.00 H new ATOM 0 HD21 LEU A 213 62.492 -6.495 10.161 1.00 0.00 H new ATOM 0 HD22 LEU A 213 61.103 -6.082 11.194 1.00 0.00 H new ATOM 0 HD23 LEU A 213 61.299 -5.295 9.609 1.00 0.00 H new ATOM 73 N LEU A 214 62.423 -0.902 9.837 1.00 0.00 N ATOM 74 CA LEU A 214 62.974 -0.359 8.591 1.00 0.00 C ATOM 75 C LEU A 214 64.286 0.428 8.848 1.00 0.00 C ATOM 76 O LEU A 214 65.312 0.090 8.255 1.00 0.00 O ATOM 77 CB LEU A 214 61.936 0.529 7.873 1.00 0.00 C ATOM 78 CG LEU A 214 62.208 0.554 6.359 1.00 0.00 C ATOM 79 CD1 LEU A 214 61.782 -0.780 5.733 1.00 0.00 C ATOM 80 CD2 LEU A 214 61.409 1.692 5.715 1.00 0.00 C ATOM 0 H LEU A 214 61.443 -0.673 10.005 1.00 0.00 H new ATOM 0 HA LEU A 214 63.213 -1.201 7.941 1.00 0.00 H new ATOM 0 HB2 LEU A 214 60.931 0.151 8.062 1.00 0.00 H new ATOM 0 HB3 LEU A 214 61.976 1.542 8.273 1.00 0.00 H new ATOM 0 HG LEU A 214 63.273 0.710 6.189 1.00 0.00 H new ATOM 0 HD11 LEU A 214 61.977 -0.757 4.661 1.00 0.00 H new ATOM 0 HD12 LEU A 214 62.349 -1.593 6.188 1.00 0.00 H new ATOM 0 HD13 LEU A 214 60.718 -0.939 5.905 1.00 0.00 H new ATOM 0 HD21 LEU A 214 61.601 1.710 4.642 1.00 0.00 H new ATOM 0 HD22 LEU A 214 60.345 1.534 5.890 1.00 0.00 H new ATOM 0 HD23 LEU A 214 61.712 2.643 6.154 1.00 0.00 H new ATOM 92 N PRO A 215 64.303 1.462 9.697 1.00 0.00 N ATOM 93 CA PRO A 215 65.558 2.243 9.974 1.00 0.00 C ATOM 94 C PRO A 215 66.654 1.412 10.649 1.00 0.00 C ATOM 95 O PRO A 215 67.850 1.661 10.473 1.00 0.00 O ATOM 96 CB PRO A 215 65.104 3.385 10.889 1.00 0.00 C ATOM 97 CG PRO A 215 63.856 2.890 11.531 1.00 0.00 C ATOM 98 CD PRO A 215 63.174 2.005 10.494 1.00 0.00 C ATOM 0 HA PRO A 215 66.011 2.588 9.044 1.00 0.00 H new ATOM 0 HB2 PRO A 215 65.864 3.620 11.634 1.00 0.00 H new ATOM 0 HB3 PRO A 215 64.921 4.297 10.321 1.00 0.00 H new ATOM 0 HG2 PRO A 215 64.080 2.328 12.438 1.00 0.00 H new ATOM 0 HG3 PRO A 215 63.211 3.719 11.821 1.00 0.00 H new ATOM 0 HD2 PRO A 215 62.597 1.209 10.964 1.00 0.00 H new ATOM 0 HD3 PRO A 215 62.483 2.575 9.873 1.00 0.00 H new ATOM 106 N LEU A 216 66.247 0.442 11.470 1.00 0.00 N ATOM 107 CA LEU A 216 67.199 -0.390 12.205 1.00 0.00 C ATOM 108 C LEU A 216 67.971 -1.325 11.276 1.00 0.00 C ATOM 109 O LEU A 216 69.191 -1.475 11.397 1.00 0.00 O ATOM 110 CB LEU A 216 66.455 -1.227 13.254 1.00 0.00 C ATOM 111 CG LEU A 216 67.399 -1.610 14.406 1.00 0.00 C ATOM 112 CD1 LEU A 216 67.592 -0.409 15.340 1.00 0.00 C ATOM 113 CD2 LEU A 216 66.796 -2.774 15.202 1.00 0.00 C ATOM 0 H LEU A 216 65.268 0.214 11.642 1.00 0.00 H new ATOM 0 HA LEU A 216 67.913 0.277 12.689 1.00 0.00 H new ATOM 0 HB2 LEU A 216 65.607 -0.663 13.643 1.00 0.00 H new ATOM 0 HB3 LEU A 216 66.053 -2.128 12.791 1.00 0.00 H new ATOM 0 HG LEU A 216 68.362 -1.909 13.992 1.00 0.00 H new ATOM 0 HD11 LEU A 216 68.262 -0.685 16.155 1.00 0.00 H new ATOM 0 HD12 LEU A 216 68.024 0.421 14.781 1.00 0.00 H new ATOM 0 HD13 LEU A 216 66.628 -0.108 15.749 1.00 0.00 H new ATOM 0 HD21 LEU A 216 67.467 -3.043 16.018 1.00 0.00 H new ATOM 0 HD22 LEU A 216 65.831 -2.474 15.610 1.00 0.00 H new ATOM 0 HD23 LEU A 216 66.661 -3.633 14.545 1.00 0.00 H new ATOM 125 N VAL A 217 67.262 -1.975 10.351 1.00 0.00 N ATOM 126 CA VAL A 217 67.903 -2.906 9.426 1.00 0.00 C ATOM 127 C VAL A 217 68.874 -2.178 8.476 1.00 0.00 C ATOM 128 O VAL A 217 69.936 -2.715 8.143 1.00 0.00 O ATOM 129 CB VAL A 217 66.846 -3.714 8.643 1.00 0.00 C ATOM 130 CG1 VAL A 217 66.026 -2.803 7.732 1.00 0.00 C ATOM 131 CG2 VAL A 217 67.534 -4.796 7.802 1.00 0.00 C ATOM 0 H VAL A 217 66.255 -1.875 10.224 1.00 0.00 H new ATOM 0 HA VAL A 217 68.494 -3.608 10.013 1.00 0.00 H new ATOM 0 HB VAL A 217 66.173 -4.181 9.362 1.00 0.00 H new ATOM 0 HG11 VAL A 217 65.289 -3.397 7.192 1.00 0.00 H new ATOM 0 HG12 VAL A 217 65.516 -2.051 8.334 1.00 0.00 H new ATOM 0 HG13 VAL A 217 66.687 -2.310 7.019 1.00 0.00 H new ATOM 0 HG21 VAL A 217 66.782 -5.362 7.252 1.00 0.00 H new ATOM 0 HG22 VAL A 217 68.222 -4.327 7.098 1.00 0.00 H new ATOM 0 HG23 VAL A 217 68.088 -5.469 8.457 1.00 0.00 H new ATOM 141 N ILE A 218 68.537 -0.948 8.034 1.00 0.00 N ATOM 142 CA ILE A 218 69.411 -0.209 7.144 1.00 0.00 C ATOM 143 C ILE A 218 70.685 0.228 7.874 1.00 0.00 C ATOM 144 O ILE A 218 71.784 0.202 7.314 1.00 0.00 O ATOM 145 CB ILE A 218 68.682 1.005 6.561 1.00 0.00 C ATOM 146 CG1 ILE A 218 68.056 1.875 7.671 1.00 0.00 C ATOM 147 CG2 ILE A 218 67.593 0.522 5.592 1.00 0.00 C ATOM 148 CD1 ILE A 218 67.575 3.215 7.094 1.00 0.00 C ATOM 0 H ILE A 218 67.674 -0.464 8.284 1.00 0.00 H new ATOM 0 HA ILE A 218 69.697 -0.866 6.323 1.00 0.00 H new ATOM 0 HB ILE A 218 69.407 1.621 6.029 1.00 0.00 H new ATOM 0 HG12 ILE A 218 67.219 1.347 8.127 1.00 0.00 H new ATOM 0 HG13 ILE A 218 68.788 2.053 8.459 1.00 0.00 H new ATOM 0 HG21 ILE A 218 67.071 1.382 5.174 1.00 0.00 H new ATOM 0 HG22 ILE A 218 68.051 -0.051 4.786 1.00 0.00 H new ATOM 0 HG23 ILE A 218 66.883 -0.108 6.127 1.00 0.00 H new ATOM 0 HD11 ILE A 218 67.136 3.817 7.890 1.00 0.00 H new ATOM 0 HD12 ILE A 218 68.420 3.749 6.660 1.00 0.00 H new ATOM 0 HD13 ILE A 218 66.827 3.032 6.323 1.00 0.00 H new ATOM 160 N PHE A 219 70.542 0.622 9.142 1.00 0.00 N ATOM 161 CA PHE A 219 71.684 1.049 9.949 1.00 0.00 C ATOM 162 C PHE A 219 72.594 -0.144 10.256 1.00 0.00 C ATOM 163 O PHE A 219 73.824 -0.043 10.224 1.00 0.00 O ATOM 164 CB PHE A 219 71.200 1.663 11.267 1.00 0.00 C ATOM 165 CG PHE A 219 72.336 2.413 11.925 1.00 0.00 C ATOM 166 CD1 PHE A 219 73.241 1.735 12.750 1.00 0.00 C ATOM 167 CD2 PHE A 219 72.480 3.787 11.705 1.00 0.00 C ATOM 168 CE1 PHE A 219 74.294 2.432 13.355 1.00 0.00 C ATOM 169 CE2 PHE A 219 73.533 4.484 12.311 1.00 0.00 C ATOM 170 CZ PHE A 219 74.439 3.807 13.135 1.00 0.00 C ATOM 0 H PHE A 219 69.647 0.654 9.630 1.00 0.00 H new ATOM 0 HA PHE A 219 72.243 1.794 9.383 1.00 0.00 H new ATOM 0 HB2 PHE A 219 70.365 2.338 11.080 1.00 0.00 H new ATOM 0 HB3 PHE A 219 70.834 0.880 11.932 1.00 0.00 H new ATOM 0 HD1 PHE A 219 73.127 0.675 12.920 1.00 0.00 H new ATOM 0 HD2 PHE A 219 71.781 4.309 11.069 1.00 0.00 H new ATOM 0 HE1 PHE A 219 74.994 1.909 13.991 1.00 0.00 H new ATOM 0 HE2 PHE A 219 73.646 5.545 12.142 1.00 0.00 H new ATOM 0 HZ PHE A 219 75.251 4.346 13.602 1.00 0.00 H new ATOM 180 N PHE A 220 71.978 -1.293 10.556 1.00 0.00 N ATOM 181 CA PHE A 220 72.723 -2.516 10.870 1.00 0.00 C ATOM 182 C PHE A 220 73.633 -2.909 9.698 1.00 0.00 C ATOM 183 O PHE A 220 74.756 -3.383 9.895 1.00 0.00 O ATOM 184 CB PHE A 220 71.737 -3.671 11.172 1.00 0.00 C ATOM 185 CG PHE A 220 71.744 -4.019 12.649 1.00 0.00 C ATOM 186 CD1 PHE A 220 70.953 -3.291 13.546 1.00 0.00 C ATOM 187 CD2 PHE A 220 72.539 -5.073 13.114 1.00 0.00 C ATOM 188 CE1 PHE A 220 70.960 -3.616 14.909 1.00 0.00 C ATOM 189 CE2 PHE A 220 72.547 -5.398 14.475 1.00 0.00 C ATOM 190 CZ PHE A 220 71.758 -4.670 15.373 1.00 0.00 C ATOM 0 H PHE A 220 70.964 -1.401 10.588 1.00 0.00 H new ATOM 0 HA PHE A 220 73.342 -2.328 11.747 1.00 0.00 H new ATOM 0 HB2 PHE A 220 70.731 -3.384 10.867 1.00 0.00 H new ATOM 0 HB3 PHE A 220 72.009 -4.549 10.586 1.00 0.00 H new ATOM 0 HD1 PHE A 220 70.338 -2.479 13.187 1.00 0.00 H new ATOM 0 HD2 PHE A 220 73.147 -5.636 12.421 1.00 0.00 H new ATOM 0 HE1 PHE A 220 70.351 -3.054 15.601 1.00 0.00 H new ATOM 0 HE2 PHE A 220 73.162 -6.211 14.833 1.00 0.00 H new ATOM 0 HZ PHE A 220 71.764 -4.921 16.423 1.00 0.00 H new ATOM 200 N GLY A 221 73.153 -2.701 8.467 1.00 0.00 N ATOM 201 CA GLY A 221 73.940 -3.024 7.274 1.00 0.00 C ATOM 202 C GLY A 221 75.161 -2.106 7.179 1.00 0.00 C ATOM 203 O GLY A 221 76.233 -2.494 6.711 1.00 0.00 O ATOM 0 H GLY A 221 72.230 -2.313 8.272 1.00 0.00 H new ATOM 0 HA2 GLY A 221 74.261 -4.065 7.313 1.00 0.00 H new ATOM 0 HA3 GLY A 221 73.323 -2.914 6.382 1.00 0.00 H new ATOM 207 N LEU A 222 74.985 -0.865 7.633 1.00 0.00 N ATOM 208 CA LEU A 222 76.042 0.138 7.614 1.00 0.00 C ATOM 209 C LEU A 222 77.261 -0.328 8.412 1.00 0.00 C ATOM 210 O LEU A 222 78.409 -0.061 8.042 1.00 0.00 O ATOM 211 CB LEU A 222 75.515 1.428 8.246 1.00 0.00 C ATOM 212 CG LEU A 222 76.327 2.633 7.753 1.00 0.00 C ATOM 213 CD1 LEU A 222 75.876 3.010 6.334 1.00 0.00 C ATOM 214 CD2 LEU A 222 76.103 3.816 8.703 1.00 0.00 C ATOM 0 H LEU A 222 74.104 -0.530 8.024 1.00 0.00 H new ATOM 0 HA LEU A 222 76.340 0.302 6.578 1.00 0.00 H new ATOM 0 HB2 LEU A 222 74.463 1.562 7.993 1.00 0.00 H new ATOM 0 HB3 LEU A 222 75.575 1.360 9.332 1.00 0.00 H new ATOM 0 HG LEU A 222 77.387 2.380 7.735 1.00 0.00 H new ATOM 0 HD11 LEU A 222 76.453 3.866 5.984 1.00 0.00 H new ATOM 0 HD12 LEU A 222 76.038 2.165 5.664 1.00 0.00 H new ATOM 0 HD13 LEU A 222 74.817 3.267 6.345 1.00 0.00 H new ATOM 0 HD21 LEU A 222 76.678 4.675 8.357 1.00 0.00 H new ATOM 0 HD22 LEU A 222 75.044 4.072 8.721 1.00 0.00 H new ATOM 0 HD23 LEU A 222 76.428 3.543 9.707 1.00 0.00 H new ATOM 226 N ALA A 223 77.015 -1.020 9.529 1.00 0.00 N ATOM 227 CA ALA A 223 78.098 -1.505 10.382 1.00 0.00 C ATOM 228 C ALA A 223 78.988 -2.490 9.620 1.00 0.00 C ATOM 229 O ALA A 223 80.216 -2.481 9.760 1.00 0.00 O ATOM 230 CB ALA A 223 77.526 -2.202 11.619 1.00 0.00 C ATOM 0 H ALA A 223 76.079 -1.255 9.860 1.00 0.00 H new ATOM 0 HA ALA A 223 78.695 -0.646 10.688 1.00 0.00 H new ATOM 0 HB1 ALA A 223 78.343 -2.559 12.246 1.00 0.00 H new ATOM 0 HB2 ALA A 223 76.916 -1.497 12.184 1.00 0.00 H new ATOM 0 HB3 ALA A 223 76.911 -3.047 11.309 1.00 0.00 H new ATOM 236 N LEU A 224 78.369 -3.345 8.799 1.00 0.00 N ATOM 237 CA LEU A 224 79.101 -4.323 8.016 1.00 0.00 C ATOM 238 C LEU A 224 79.986 -3.625 6.977 1.00 0.00 C ATOM 239 O LEU A 224 81.122 -4.037 6.721 1.00 0.00 O ATOM 240 CB LEU A 224 78.099 -5.248 7.307 1.00 0.00 C ATOM 241 CG LEU A 224 77.776 -6.476 8.186 1.00 0.00 C ATOM 242 CD1 LEU A 224 76.734 -6.101 9.249 1.00 0.00 C ATOM 243 CD2 LEU A 224 77.224 -7.609 7.310 1.00 0.00 C ATOM 0 H LEU A 224 77.358 -3.372 8.665 1.00 0.00 H new ATOM 0 HA LEU A 224 79.741 -4.906 8.678 1.00 0.00 H new ATOM 0 HB2 LEU A 224 77.183 -4.700 7.088 1.00 0.00 H new ATOM 0 HB3 LEU A 224 78.511 -5.576 6.352 1.00 0.00 H new ATOM 0 HG LEU A 224 78.690 -6.808 8.679 1.00 0.00 H new ATOM 0 HD11 LEU A 224 76.512 -6.973 9.864 1.00 0.00 H new ATOM 0 HD12 LEU A 224 77.128 -5.303 9.879 1.00 0.00 H new ATOM 0 HD13 LEU A 224 75.821 -5.760 8.760 1.00 0.00 H new ATOM 0 HD21 LEU A 224 76.997 -8.474 7.934 1.00 0.00 H new ATOM 0 HD22 LEU A 224 76.315 -7.273 6.811 1.00 0.00 H new ATOM 0 HD23 LEU A 224 77.967 -7.886 6.562 1.00 0.00 H new ATOM 255 N LEU A 225 79.463 -2.555 6.371 1.00 0.00 N ATOM 256 CA LEU A 225 80.205 -1.799 5.360 1.00 0.00 C ATOM 257 C LEU A 225 81.501 -1.244 5.953 1.00 0.00 C ATOM 258 O LEU A 225 82.552 -1.240 5.303 1.00 0.00 O ATOM 259 CB LEU A 225 79.345 -0.640 4.835 1.00 0.00 C ATOM 260 CG LEU A 225 80.022 0.016 3.620 1.00 0.00 C ATOM 261 CD1 LEU A 225 79.889 -0.890 2.392 1.00 0.00 C ATOM 262 CD2 LEU A 225 79.347 1.360 3.328 1.00 0.00 C ATOM 0 H LEU A 225 78.529 -2.194 6.563 1.00 0.00 H new ATOM 0 HA LEU A 225 80.450 -2.471 4.537 1.00 0.00 H new ATOM 0 HB2 LEU A 225 78.358 -1.008 4.556 1.00 0.00 H new ATOM 0 HB3 LEU A 225 79.199 0.100 5.622 1.00 0.00 H new ATOM 0 HG LEU A 225 81.078 0.170 3.841 1.00 0.00 H new ATOM 0 HD11 LEU A 225 80.371 -0.417 1.537 1.00 0.00 H new ATOM 0 HD12 LEU A 225 80.367 -1.849 2.594 1.00 0.00 H new ATOM 0 HD13 LEU A 225 78.834 -1.050 2.171 1.00 0.00 H new ATOM 0 HD21 LEU A 225 79.825 1.828 2.467 1.00 0.00 H new ATOM 0 HD22 LEU A 225 78.291 1.198 3.113 1.00 0.00 H new ATOM 0 HD23 LEU A 225 79.445 2.012 4.196 1.00 0.00 H new ATOM 274 N SER A 226 81.432 -0.772 7.199 1.00 0.00 N ATOM 275 CA SER A 226 82.605 -0.220 7.872 1.00 0.00 C ATOM 276 C SER A 226 83.720 -1.266 7.939 1.00 0.00 C ATOM 277 O SER A 226 84.896 -0.964 7.722 1.00 0.00 O ATOM 278 CB SER A 226 82.244 0.218 9.291 1.00 0.00 C ATOM 279 OG SER A 226 81.204 1.185 9.236 1.00 0.00 O ATOM 0 H SER A 226 80.579 -0.762 7.759 1.00 0.00 H new ATOM 0 HA SER A 226 82.951 0.643 7.303 1.00 0.00 H new ATOM 0 HB2 SER A 226 81.925 -0.643 9.879 1.00 0.00 H new ATOM 0 HB3 SER A 226 83.119 0.637 9.788 1.00 0.00 H new ATOM 0 HG SER A 226 80.970 1.466 10.145 1.00 0.00 H new ATOM 285 N LEU A 227 83.343 -2.512 8.237 1.00 0.00 N ATOM 286 CA LEU A 227 84.308 -3.611 8.331 1.00 0.00 C ATOM 287 C LEU A 227 84.963 -3.870 6.969 1.00 0.00 C ATOM 288 O LEU A 227 86.179 -4.065 6.870 1.00 0.00 O ATOM 289 CB LEU A 227 83.604 -4.895 8.807 1.00 0.00 C ATOM 290 CG LEU A 227 83.614 -4.981 10.346 1.00 0.00 C ATOM 291 CD1 LEU A 227 82.564 -5.994 10.812 1.00 0.00 C ATOM 292 CD2 LEU A 227 84.998 -5.430 10.827 1.00 0.00 C ATOM 0 H LEU A 227 82.377 -2.785 8.417 1.00 0.00 H new ATOM 0 HA LEU A 227 85.077 -3.328 9.050 1.00 0.00 H new ATOM 0 HB2 LEU A 227 82.577 -4.909 8.443 1.00 0.00 H new ATOM 0 HB3 LEU A 227 84.103 -5.767 8.385 1.00 0.00 H new ATOM 0 HG LEU A 227 83.384 -4.000 10.761 1.00 0.00 H new ATOM 0 HD11 LEU A 227 82.573 -6.053 11.900 1.00 0.00 H new ATOM 0 HD12 LEU A 227 81.577 -5.677 10.474 1.00 0.00 H new ATOM 0 HD13 LEU A 227 82.793 -6.974 10.394 1.00 0.00 H new ATOM 0 HD21 LEU A 227 85.003 -5.490 11.915 1.00 0.00 H new ATOM 0 HD22 LEU A 227 85.229 -6.410 10.408 1.00 0.00 H new ATOM 0 HD23 LEU A 227 85.748 -4.710 10.500 1.00 0.00 H new ATOM 304 N LEU A 228 84.152 -3.869 5.904 1.00 0.00 N ATOM 305 CA LEU A 228 84.663 -4.104 4.552 1.00 0.00 C ATOM 306 C LEU A 228 85.579 -2.955 4.114 1.00 0.00 C ATOM 307 O LEU A 228 86.597 -3.169 3.449 1.00 0.00 O ATOM 308 CB LEU A 228 83.500 -4.247 3.549 1.00 0.00 C ATOM 309 CG LEU A 228 83.055 -5.716 3.448 1.00 0.00 C ATOM 310 CD1 LEU A 228 82.240 -6.098 4.686 1.00 0.00 C ATOM 311 CD2 LEU A 228 82.197 -5.912 2.192 1.00 0.00 C ATOM 0 H LEU A 228 83.146 -3.709 5.953 1.00 0.00 H new ATOM 0 HA LEU A 228 85.236 -5.031 4.566 1.00 0.00 H new ATOM 0 HB2 LEU A 228 82.661 -3.627 3.865 1.00 0.00 H new ATOM 0 HB3 LEU A 228 83.811 -3.887 2.568 1.00 0.00 H new ATOM 0 HG LEU A 228 83.938 -6.352 3.387 1.00 0.00 H new ATOM 0 HD11 LEU A 228 81.928 -7.139 4.609 1.00 0.00 H new ATOM 0 HD12 LEU A 228 82.852 -5.968 5.579 1.00 0.00 H new ATOM 0 HD13 LEU A 228 81.359 -5.459 4.753 1.00 0.00 H new ATOM 0 HD21 LEU A 228 81.884 -6.954 2.124 1.00 0.00 H new ATOM 0 HD22 LEU A 228 81.317 -5.272 2.249 1.00 0.00 H new ATOM 0 HD23 LEU A 228 82.780 -5.650 1.309 1.00 0.00 H new ATOM 323 N PHE A 229 85.218 -1.721 4.488 1.00 0.00 N ATOM 324 CA PHE A 229 86.014 -0.548 4.124 1.00 0.00 C ATOM 325 C PHE A 229 87.437 -0.666 4.687 1.00 0.00 C ATOM 326 O PHE A 229 88.419 -0.359 4.005 1.00 0.00 O ATOM 327 CB PHE A 229 85.355 0.723 4.669 1.00 0.00 C ATOM 328 CG PHE A 229 85.995 1.940 4.038 1.00 0.00 C ATOM 329 CD1 PHE A 229 85.614 2.340 2.751 1.00 0.00 C ATOM 330 CD2 PHE A 229 86.966 2.668 4.738 1.00 0.00 C ATOM 331 CE1 PHE A 229 86.205 3.466 2.164 1.00 0.00 C ATOM 332 CE2 PHE A 229 87.557 3.793 4.150 1.00 0.00 C ATOM 333 CZ PHE A 229 87.176 4.192 2.863 1.00 0.00 C ATOM 0 H PHE A 229 84.385 -1.512 5.039 1.00 0.00 H new ATOM 0 HA PHE A 229 86.067 -0.494 3.037 1.00 0.00 H new ATOM 0 HB2 PHE A 229 84.286 0.710 4.455 1.00 0.00 H new ATOM 0 HB3 PHE A 229 85.463 0.764 5.753 1.00 0.00 H new ATOM 0 HD1 PHE A 229 84.865 1.780 2.211 1.00 0.00 H new ATOM 0 HD2 PHE A 229 87.259 2.361 5.731 1.00 0.00 H new ATOM 0 HE1 PHE A 229 85.911 3.774 1.171 1.00 0.00 H new ATOM 0 HE2 PHE A 229 88.307 4.353 4.689 1.00 0.00 H new ATOM 0 HZ PHE A 229 87.631 5.060 2.410 1.00 0.00 H new ATOM 343 N ILE A 230 87.556 -1.127 5.937 1.00 0.00 N ATOM 344 CA ILE A 230 88.868 -1.295 6.572 1.00 0.00 C ATOM 345 C ILE A 230 89.672 -2.368 5.809 1.00 0.00 C ATOM 346 O ILE A 230 90.882 -2.243 5.601 1.00 0.00 O ATOM 347 CB ILE A 230 88.690 -1.654 8.089 1.00 0.00 C ATOM 348 CG1 ILE A 230 88.611 -0.356 8.921 1.00 0.00 C ATOM 349 CG2 ILE A 230 89.861 -2.505 8.634 1.00 0.00 C ATOM 350 CD1 ILE A 230 87.236 0.292 8.764 1.00 0.00 C ATOM 0 H ILE A 230 86.765 -1.389 6.526 1.00 0.00 H new ATOM 0 HA ILE A 230 89.429 -0.361 6.527 1.00 0.00 H new ATOM 0 HB ILE A 230 87.772 -2.236 8.174 1.00 0.00 H new ATOM 0 HG12 ILE A 230 88.798 -0.578 9.972 1.00 0.00 H new ATOM 0 HG13 ILE A 230 89.387 0.338 8.599 1.00 0.00 H new ATOM 0 HG21 ILE A 230 89.690 -2.727 9.687 1.00 0.00 H new ATOM 0 HG22 ILE A 230 89.925 -3.437 8.073 1.00 0.00 H new ATOM 0 HG23 ILE A 230 90.794 -1.952 8.526 1.00 0.00 H new ATOM 0 HD11 ILE A 230 87.195 1.206 9.356 1.00 0.00 H new ATOM 0 HD12 ILE A 230 87.064 0.531 7.715 1.00 0.00 H new ATOM 0 HD13 ILE A 230 86.467 -0.399 9.109 1.00 0.00 H new ATOM 362 N GLY A 231 88.985 -3.430 5.395 1.00 0.00 N ATOM 363 CA GLY A 231 89.616 -4.530 4.662 1.00 0.00 C ATOM 364 C GLY A 231 90.252 -4.043 3.354 1.00 0.00 C ATOM 365 O GLY A 231 91.261 -4.586 2.894 1.00 0.00 O ATOM 0 H GLY A 231 87.985 -3.554 5.555 1.00 0.00 H new ATOM 0 HA2 GLY A 231 90.378 -4.995 5.287 1.00 0.00 H new ATOM 0 HA3 GLY A 231 88.872 -5.296 4.443 1.00 0.00 H new ATOM 369 N LEU A 232 89.653 -3.016 2.741 1.00 0.00 N ATOM 370 CA LEU A 232 90.160 -2.468 1.480 1.00 0.00 C ATOM 371 C LEU A 232 91.603 -1.995 1.632 1.00 0.00 C ATOM 372 O LEU A 232 92.464 -2.269 0.789 1.00 0.00 O ATOM 373 CB LEU A 232 89.280 -1.293 1.031 1.00 0.00 C ATOM 374 CG LEU A 232 89.630 -0.876 -0.419 1.00 0.00 C ATOM 375 CD1 LEU A 232 88.404 -0.234 -1.085 1.00 0.00 C ATOM 376 CD2 LEU A 232 90.791 0.136 -0.416 1.00 0.00 C ATOM 0 H LEU A 232 88.819 -2.549 3.097 1.00 0.00 H new ATOM 0 HA LEU A 232 90.130 -3.257 0.729 1.00 0.00 H new ATOM 0 HB2 LEU A 232 88.229 -1.575 1.091 1.00 0.00 H new ATOM 0 HB3 LEU A 232 89.422 -0.447 1.703 1.00 0.00 H new ATOM 0 HG LEU A 232 89.928 -1.765 -0.975 1.00 0.00 H new ATOM 0 HD11 LEU A 232 88.655 0.058 -2.105 1.00 0.00 H new ATOM 0 HD12 LEU A 232 87.583 -0.951 -1.104 1.00 0.00 H new ATOM 0 HD13 LEU A 232 88.102 0.648 -0.519 1.00 0.00 H new ATOM 0 HD21 LEU A 232 91.028 0.421 -1.441 1.00 0.00 H new ATOM 0 HD22 LEU A 232 90.500 1.021 0.149 1.00 0.00 H new ATOM 0 HD23 LEU A 232 91.668 -0.318 0.046 1.00 0.00 H new ATOM 388 N ALA A 233 91.871 -1.282 2.718 1.00 0.00 N ATOM 389 CA ALA A 233 93.214 -0.763 2.992 1.00 0.00 C ATOM 390 C ALA A 233 94.206 -1.905 3.227 1.00 0.00 C ATOM 391 O ALA A 233 95.369 -1.840 2.818 1.00 0.00 O ATOM 392 CB ALA A 233 93.195 0.140 4.225 1.00 0.00 C ATOM 0 H ALA A 233 91.177 -1.047 3.428 1.00 0.00 H new ATOM 0 HA ALA A 233 93.530 -0.189 2.121 1.00 0.00 H new ATOM 0 HB1 ALA A 233 94.200 0.517 4.415 1.00 0.00 H new ATOM 0 HB2 ALA A 233 92.519 0.978 4.052 1.00 0.00 H new ATOM 0 HB3 ALA A 233 92.852 -0.430 5.088 1.00 0.00 H new ATOM 398 N TYR A 234 93.742 -2.964 3.897 1.00 0.00 N ATOM 399 CA TYR A 234 94.585 -4.121 4.194 1.00 0.00 C ATOM 400 C TYR A 234 95.022 -4.820 2.902 1.00 0.00 C ATOM 401 O TYR A 234 96.153 -5.301 2.783 1.00 0.00 O ATOM 402 CB TYR A 234 93.805 -5.112 5.065 1.00 0.00 C ATOM 403 CG TYR A 234 94.763 -6.044 5.776 1.00 0.00 C ATOM 404 CD1 TYR A 234 95.420 -5.612 6.934 1.00 0.00 C ATOM 405 CD2 TYR A 234 94.990 -7.335 5.284 1.00 0.00 C ATOM 406 CE1 TYR A 234 96.303 -6.468 7.600 1.00 0.00 C ATOM 407 CE2 TYR A 234 95.876 -8.193 5.949 1.00 0.00 C ATOM 408 CZ TYR A 234 96.532 -7.758 7.108 1.00 0.00 C ATOM 409 OH TYR A 234 97.403 -8.603 7.765 1.00 0.00 O ATOM 0 H TYR A 234 92.786 -3.042 4.243 1.00 0.00 H new ATOM 0 HA TYR A 234 95.473 -3.776 4.724 1.00 0.00 H new ATOM 0 HB2 TYR A 234 93.202 -4.571 5.795 1.00 0.00 H new ATOM 0 HB3 TYR A 234 93.116 -5.688 4.447 1.00 0.00 H new ATOM 0 HD1 TYR A 234 95.245 -4.616 7.314 1.00 0.00 H new ATOM 0 HD2 TYR A 234 94.482 -7.670 4.392 1.00 0.00 H new ATOM 0 HE1 TYR A 234 96.808 -6.134 8.494 1.00 0.00 H new ATOM 0 HE2 TYR A 234 96.053 -9.188 5.569 1.00 0.00 H new ATOM 0 HH TYR A 234 97.446 -9.460 7.292 1.00 0.00 H new ATOM 419 N ARG A 235 94.115 -4.874 1.924 1.00 0.00 N ATOM 420 CA ARG A 235 94.396 -5.510 0.636 1.00 0.00 C ATOM 421 C ARG A 235 95.553 -4.809 -0.079 1.00 0.00 C ATOM 422 O ARG A 235 96.384 -5.449 -0.733 1.00 0.00 O ATOM 423 CB ARG A 235 93.153 -5.452 -0.258 1.00 0.00 C ATOM 424 CG ARG A 235 92.164 -6.554 0.138 1.00 0.00 C ATOM 425 CD ARG A 235 90.881 -6.403 -0.681 1.00 0.00 C ATOM 426 NE ARG A 235 90.009 -7.567 -0.478 1.00 0.00 N ATOM 427 CZ ARG A 235 89.239 -7.724 0.615 1.00 0.00 C ATOM 428 NH1 ARG A 235 88.501 -8.795 0.726 1.00 0.00 N ATOM 429 NH2 ARG A 235 89.215 -6.827 1.575 1.00 0.00 N ATOM 0 H ARG A 235 93.176 -4.483 2.001 1.00 0.00 H new ATOM 0 HA ARG A 235 94.671 -6.547 0.826 1.00 0.00 H new ATOM 0 HB2 ARG A 235 92.676 -4.476 -0.168 1.00 0.00 H new ATOM 0 HB3 ARG A 235 93.441 -5.570 -1.302 1.00 0.00 H new ATOM 0 HG2 ARG A 235 92.606 -7.535 -0.036 1.00 0.00 H new ATOM 0 HG3 ARG A 235 91.939 -6.490 1.203 1.00 0.00 H new ATOM 0 HD2 ARG A 235 90.359 -5.493 -0.387 1.00 0.00 H new ATOM 0 HD3 ARG A 235 91.126 -6.303 -1.738 1.00 0.00 H new ATOM 0 HE ARG A 235 89.986 -8.289 -1.198 1.00 0.00 H new ATOM 0 HH11 ARG A 235 88.512 -9.501 -0.010 1.00 0.00 H new ATOM 0 HH12 ARG A 235 87.913 -8.926 1.549 1.00 0.00 H new ATOM 0 HH21 ARG A 235 89.789 -5.987 1.503 1.00 0.00 H new ATOM 0 HH22 ARG A 235 88.622 -6.971 2.393 1.00 0.00 H new ATOM 443 N TYR A 236 95.609 -3.479 0.036 1.00 0.00 N ATOM 444 CA TYR A 236 96.666 -2.694 -0.609 1.00 0.00 C ATOM 445 C TYR A 236 97.930 -2.599 0.268 1.00 0.00 C ATOM 446 O TYR A 236 98.890 -1.905 -0.078 1.00 0.00 O ATOM 447 CB TYR A 236 96.155 -1.278 -0.906 1.00 0.00 C ATOM 448 CG TYR A 236 97.046 -0.614 -1.935 1.00 0.00 C ATOM 449 CD1 TYR A 236 97.992 0.342 -1.541 1.00 0.00 C ATOM 450 CD2 TYR A 236 96.924 -0.961 -3.286 1.00 0.00 C ATOM 451 CE1 TYR A 236 98.814 0.949 -2.499 1.00 0.00 C ATOM 452 CE2 TYR A 236 97.746 -0.352 -4.243 1.00 0.00 C ATOM 453 CZ TYR A 236 98.691 0.602 -3.849 1.00 0.00 C ATOM 454 OH TYR A 236 99.501 1.201 -4.792 1.00 0.00 O ATOM 0 H TYR A 236 94.938 -2.925 0.568 1.00 0.00 H new ATOM 0 HA TYR A 236 96.932 -3.204 -1.535 1.00 0.00 H new ATOM 0 HB2 TYR A 236 95.130 -1.322 -1.274 1.00 0.00 H new ATOM 0 HB3 TYR A 236 96.140 -0.688 0.010 1.00 0.00 H new ATOM 0 HD1 TYR A 236 98.087 0.611 -0.499 1.00 0.00 H new ATOM 0 HD2 TYR A 236 96.196 -1.698 -3.590 1.00 0.00 H new ATOM 0 HE1 TYR A 236 99.543 1.685 -2.195 1.00 0.00 H new ATOM 0 HE2 TYR A 236 97.650 -0.619 -5.285 1.00 0.00 H new ATOM 0 HH TYR A 236 99.287 0.846 -5.680 1.00 0.00 H new ATOM 464 N GLN A 237 97.946 -3.306 1.409 1.00 0.00 N ATOM 465 CA GLN A 237 99.100 -3.293 2.313 1.00 0.00 C ATOM 466 C GLN A 237 100.394 -3.620 1.559 1.00 0.00 C ATOM 467 O GLN A 237 101.474 -3.124 1.889 1.00 0.00 O ATOM 468 CB GLN A 237 98.902 -4.315 3.435 1.00 0.00 C ATOM 469 CG GLN A 237 99.932 -4.070 4.541 1.00 0.00 C ATOM 470 CD GLN A 237 99.864 -5.199 5.569 1.00 0.00 C ATOM 471 OE1 GLN A 237 99.764 -6.371 5.209 1.00 0.00 O ATOM 472 NE2 GLN A 237 99.914 -4.909 6.841 1.00 0.00 N ATOM 0 H GLN A 237 97.173 -3.892 1.724 1.00 0.00 H new ATOM 0 HA GLN A 237 99.181 -2.292 2.736 1.00 0.00 H new ATOM 0 HB2 GLN A 237 97.893 -4.235 3.840 1.00 0.00 H new ATOM 0 HB3 GLN A 237 99.009 -5.326 3.042 1.00 0.00 H new ATOM 0 HG2 GLN A 237 100.933 -4.015 4.113 1.00 0.00 H new ATOM 0 HG3 GLN A 237 99.739 -3.113 5.025 1.00 0.00 H new ATOM 0 HE21 GLN A 237 99.997 -3.937 7.140 1.00 0.00 H new ATOM 0 HE22 GLN A 237 99.870 -5.654 7.536 1.00 0.00 H new ATOM 481 N ARG A 238 100.280 -4.465 0.530 1.00 0.00 N ATOM 482 CA ARG A 238 101.429 -4.872 -0.290 1.00 0.00 C ATOM 483 C ARG A 238 102.460 -5.627 0.555 1.00 0.00 C ATOM 484 O ARG A 238 102.643 -6.809 0.313 1.00 0.00 O ATOM 485 CB ARG A 238 102.103 -3.647 -0.927 1.00 0.00 C ATOM 486 CG ARG A 238 102.928 -4.077 -2.146 1.00 0.00 C ATOM 487 CD ARG A 238 103.851 -2.933 -2.578 1.00 0.00 C ATOM 488 NE ARG A 238 104.367 -3.184 -3.929 1.00 0.00 N ATOM 489 CZ ARG A 238 105.290 -2.397 -4.517 1.00 0.00 C ATOM 490 NH1 ARG A 238 105.681 -2.673 -5.730 1.00 0.00 N ATOM 491 NH2 ARG A 238 105.808 -1.361 -3.895 1.00 0.00 N ATOM 492 OXT ARG A 238 103.050 -5.011 1.427 1.00 0.00 O ATOM 0 H ARG A 238 99.396 -4.885 0.242 1.00 0.00 H new ATOM 0 HA ARG A 238 101.057 -5.529 -1.076 1.00 0.00 H new ATOM 0 HB2 ARG A 238 101.347 -2.921 -1.227 1.00 0.00 H new ATOM 0 HB3 ARG A 238 102.746 -3.155 -0.197 1.00 0.00 H new ATOM 0 HG2 ARG A 238 103.518 -4.961 -1.904 1.00 0.00 H new ATOM 0 HG3 ARG A 238 102.265 -4.351 -2.967 1.00 0.00 H new ATOM 0 HD2 ARG A 238 103.307 -1.989 -2.558 1.00 0.00 H new ATOM 0 HD3 ARG A 238 104.679 -2.839 -1.876 1.00 0.00 H new ATOM 0 HE ARG A 238 104.012 -3.989 -4.445 1.00 0.00 H new ATOM 0 HH11 ARG A 238 105.289 -3.476 -6.222 1.00 0.00 H new ATOM 0 HH12 ARG A 238 106.379 -2.086 -6.187 1.00 0.00 H new ATOM 0 HH21 ARG A 238 105.513 -1.137 -2.945 1.00 0.00 H new ATOM 0 HH22 ARG A 238 106.505 -0.782 -4.363 1.00 0.00 H new TER 506 ARG A 238 ATOM 507 N GLY B 209 53.378 7.834 -4.020 1.00 0.00 N ATOM 508 CA GLY B 209 53.960 8.063 -2.667 1.00 0.00 C ATOM 509 C GLY B 209 54.711 9.396 -2.654 1.00 0.00 C ATOM 510 O GLY B 209 55.117 9.913 -3.698 1.00 0.00 O ATOM 0 HA2 GLY B 209 53.170 8.071 -1.916 1.00 0.00 H new ATOM 0 HA3 GLY B 209 54.637 7.249 -2.408 1.00 0.00 H new ATOM 516 N THR B 210 54.898 9.961 -1.456 1.00 0.00 N ATOM 517 CA THR B 210 55.599 11.237 -1.305 1.00 0.00 C ATOM 518 C THR B 210 57.049 11.006 -0.872 1.00 0.00 C ATOM 519 O THR B 210 57.321 10.500 0.221 1.00 0.00 O ATOM 520 CB THR B 210 54.890 12.097 -0.254 1.00 0.00 C ATOM 521 OG1 THR B 210 54.621 11.308 0.895 1.00 0.00 O ATOM 522 CG2 THR B 210 53.574 12.628 -0.828 1.00 0.00 C ATOM 0 H THR B 210 54.573 9.554 -0.579 1.00 0.00 H new ATOM 0 HA THR B 210 55.593 11.750 -2.267 1.00 0.00 H new ATOM 0 HB THR B 210 55.529 12.936 0.020 1.00 0.00 H new ATOM 0 HG1 THR B 210 55.407 10.763 1.109 1.00 0.00 H new ATOM 0 HG21 THR B 210 53.071 13.240 -0.079 1.00 0.00 H new ATOM 0 HG22 THR B 210 53.780 13.232 -1.711 1.00 0.00 H new ATOM 0 HG23 THR B 210 52.933 11.791 -1.103 1.00 0.00 H new ATOM 530 N THR B 211 57.993 11.376 -1.742 1.00 0.00 N ATOM 531 CA THR B 211 59.422 11.205 -1.455 1.00 0.00 C ATOM 532 C THR B 211 59.731 9.757 -1.056 1.00 0.00 C ATOM 533 O THR B 211 60.612 9.471 -0.238 1.00 0.00 O ATOM 534 CB THR B 211 59.848 12.160 -0.330 1.00 0.00 C ATOM 535 OG1 THR B 211 59.216 13.420 -0.516 1.00 0.00 O ATOM 536 CG2 THR B 211 61.368 12.344 -0.341 1.00 0.00 C ATOM 0 H THR B 211 57.795 11.796 -2.650 1.00 0.00 H new ATOM 0 HA THR B 211 59.984 11.439 -2.359 1.00 0.00 H new ATOM 0 HB THR B 211 59.550 11.736 0.629 1.00 0.00 H new ATOM 0 HG1 THR B 211 59.485 14.030 0.202 1.00 0.00 H new ATOM 0 HG21 THR B 211 61.658 13.023 0.461 1.00 0.00 H new ATOM 0 HG22 THR B 211 61.852 11.379 -0.192 1.00 0.00 H new ATOM 0 HG23 THR B 211 61.677 12.761 -1.299 1.00 0.00 H new ATOM 544 N VAL B 212 58.999 8.829 -1.666 1.00 0.00 N ATOM 545 CA VAL B 212 59.186 7.400 -1.410 1.00 0.00 C ATOM 546 C VAL B 212 60.521 6.905 -2.008 1.00 0.00 C ATOM 547 O VAL B 212 61.073 5.884 -1.590 1.00 0.00 O ATOM 548 CB VAL B 212 57.996 6.602 -1.988 1.00 0.00 C ATOM 549 CG1 VAL B 212 57.940 6.741 -3.516 1.00 0.00 C ATOM 550 CG2 VAL B 212 58.131 5.120 -1.614 1.00 0.00 C ATOM 0 H VAL B 212 58.267 9.040 -2.344 1.00 0.00 H new ATOM 0 HA VAL B 212 59.225 7.240 -0.333 1.00 0.00 H new ATOM 0 HB VAL B 212 57.075 7.004 -1.565 1.00 0.00 H new ATOM 0 HG11 VAL B 212 57.095 6.171 -3.902 1.00 0.00 H new ATOM 0 HG12 VAL B 212 57.821 7.791 -3.782 1.00 0.00 H new ATOM 0 HG13 VAL B 212 58.864 6.359 -3.950 1.00 0.00 H new ATOM 0 HG21 VAL B 212 57.289 4.563 -2.025 1.00 0.00 H new ATOM 0 HG22 VAL B 212 59.061 4.725 -2.023 1.00 0.00 H new ATOM 0 HG23 VAL B 212 58.139 5.018 -0.529 1.00 0.00 H new ATOM 560 N LEU B 213 61.029 7.629 -3.014 1.00 0.00 N ATOM 561 CA LEU B 213 62.275 7.269 -3.686 1.00 0.00 C ATOM 562 C LEU B 213 63.498 7.457 -2.780 1.00 0.00 C ATOM 563 O LEU B 213 64.427 6.644 -2.808 1.00 0.00 O ATOM 564 CB LEU B 213 62.440 8.115 -4.961 1.00 0.00 C ATOM 565 CG LEU B 213 63.641 7.605 -5.808 1.00 0.00 C ATOM 566 CD1 LEU B 213 63.357 7.816 -7.304 1.00 0.00 C ATOM 567 CD2 LEU B 213 64.920 8.374 -5.436 1.00 0.00 C ATOM 0 H LEU B 213 60.589 8.473 -3.379 1.00 0.00 H new ATOM 0 HA LEU B 213 62.215 6.211 -3.942 1.00 0.00 H new ATOM 0 HB2 LEU B 213 61.526 8.071 -5.553 1.00 0.00 H new ATOM 0 HB3 LEU B 213 62.596 9.160 -4.692 1.00 0.00 H new ATOM 0 HG LEU B 213 63.779 6.543 -5.603 1.00 0.00 H new ATOM 0 HD11 LEU B 213 64.203 7.456 -7.889 1.00 0.00 H new ATOM 0 HD12 LEU B 213 62.460 7.264 -7.585 1.00 0.00 H new ATOM 0 HD13 LEU B 213 63.206 8.878 -7.499 1.00 0.00 H new ATOM 0 HD21 LEU B 213 65.753 8.007 -6.036 1.00 0.00 H new ATOM 0 HD22 LEU B 213 64.774 9.437 -5.629 1.00 0.00 H new ATOM 0 HD23 LEU B 213 65.141 8.224 -4.379 1.00 0.00 H new ATOM 579 N LEU B 214 63.533 8.543 -1.987 1.00 0.00 N ATOM 580 CA LEU B 214 64.688 8.801 -1.122 1.00 0.00 C ATOM 581 C LEU B 214 64.982 7.582 -0.214 1.00 0.00 C ATOM 582 O LEU B 214 66.097 7.060 -0.253 1.00 0.00 O ATOM 583 CB LEU B 214 64.479 10.074 -0.275 1.00 0.00 C ATOM 584 CG LEU B 214 65.774 10.904 -0.209 1.00 0.00 C ATOM 585 CD1 LEU B 214 65.982 11.643 -1.533 1.00 0.00 C ATOM 586 CD2 LEU B 214 65.676 11.923 0.931 1.00 0.00 C ATOM 0 H LEU B 214 62.790 9.240 -1.930 1.00 0.00 H new ATOM 0 HA LEU B 214 65.553 8.964 -1.765 1.00 0.00 H new ATOM 0 HB2 LEU B 214 63.678 10.675 -0.705 1.00 0.00 H new ATOM 0 HB3 LEU B 214 64.166 9.799 0.732 1.00 0.00 H new ATOM 0 HG LEU B 214 66.617 10.237 -0.029 1.00 0.00 H new ATOM 0 HD11 LEU B 214 66.900 12.229 -1.482 1.00 0.00 H new ATOM 0 HD12 LEU B 214 66.058 10.920 -2.345 1.00 0.00 H new ATOM 0 HD13 LEU B 214 65.137 12.307 -1.716 1.00 0.00 H new ATOM 0 HD21 LEU B 214 66.594 12.509 0.975 1.00 0.00 H new ATOM 0 HD22 LEU B 214 64.830 12.587 0.754 1.00 0.00 H new ATOM 0 HD23 LEU B 214 65.534 11.399 1.876 1.00 0.00 H new ATOM 598 N PRO B 215 64.038 7.101 0.603 1.00 0.00 N ATOM 599 CA PRO B 215 64.293 5.913 1.484 1.00 0.00 C ATOM 600 C PRO B 215 64.559 4.634 0.681 1.00 0.00 C ATOM 601 O PRO B 215 65.363 3.781 1.069 1.00 0.00 O ATOM 602 CB PRO B 215 63.018 5.763 2.331 1.00 0.00 C ATOM 603 CG PRO B 215 62.251 7.030 2.147 1.00 0.00 C ATOM 604 CD PRO B 215 62.648 7.586 0.784 1.00 0.00 C ATOM 0 HA PRO B 215 65.186 6.065 2.090 1.00 0.00 H new ATOM 0 HB2 PRO B 215 62.433 4.902 2.007 1.00 0.00 H new ATOM 0 HB3 PRO B 215 63.263 5.604 3.381 1.00 0.00 H new ATOM 0 HG2 PRO B 215 61.178 6.843 2.192 1.00 0.00 H new ATOM 0 HG3 PRO B 215 62.484 7.742 2.939 1.00 0.00 H new ATOM 0 HD2 PRO B 215 61.990 7.222 -0.005 1.00 0.00 H new ATOM 0 HD3 PRO B 215 62.597 8.675 0.764 1.00 0.00 H new ATOM 612 N LEU B 216 63.839 4.482 -0.435 1.00 0.00 N ATOM 613 CA LEU B 216 63.952 3.291 -1.280 1.00 0.00 C ATOM 614 C LEU B 216 65.367 3.101 -1.818 1.00 0.00 C ATOM 615 O LEU B 216 65.903 1.992 -1.794 1.00 0.00 O ATOM 616 CB LEU B 216 62.977 3.409 -2.459 1.00 0.00 C ATOM 617 CG LEU B 216 62.658 2.011 -3.045 1.00 0.00 C ATOM 618 CD1 LEU B 216 61.270 2.022 -3.697 1.00 0.00 C ATOM 619 CD2 LEU B 216 63.699 1.635 -4.108 1.00 0.00 C ATOM 0 H LEU B 216 63.169 5.173 -0.774 1.00 0.00 H new ATOM 0 HA LEU B 216 63.709 2.425 -0.664 1.00 0.00 H new ATOM 0 HB2 LEU B 216 62.056 3.890 -2.129 1.00 0.00 H new ATOM 0 HB3 LEU B 216 63.409 4.044 -3.233 1.00 0.00 H new ATOM 0 HG LEU B 216 62.681 1.283 -2.234 1.00 0.00 H new ATOM 0 HD11 LEU B 216 61.053 1.036 -4.107 1.00 0.00 H new ATOM 0 HD12 LEU B 216 60.519 2.278 -2.950 1.00 0.00 H new ATOM 0 HD13 LEU B 216 61.250 2.760 -4.499 1.00 0.00 H new ATOM 0 HD21 LEU B 216 63.466 0.651 -4.514 1.00 0.00 H new ATOM 0 HD22 LEU B 216 63.681 2.372 -4.911 1.00 0.00 H new ATOM 0 HD23 LEU B 216 64.690 1.615 -3.655 1.00 0.00 H new ATOM 631 N VAL B 217 65.981 4.177 -2.312 1.00 0.00 N ATOM 632 CA VAL B 217 67.336 4.089 -2.855 1.00 0.00 C ATOM 633 C VAL B 217 68.343 3.726 -1.748 1.00 0.00 C ATOM 634 O VAL B 217 69.293 2.973 -1.986 1.00 0.00 O ATOM 635 CB VAL B 217 67.722 5.396 -3.579 1.00 0.00 C ATOM 636 CG1 VAL B 217 67.707 6.581 -2.616 1.00 0.00 C ATOM 637 CG2 VAL B 217 69.116 5.263 -4.211 1.00 0.00 C ATOM 0 H VAL B 217 65.567 5.109 -2.347 1.00 0.00 H new ATOM 0 HA VAL B 217 67.363 3.289 -3.595 1.00 0.00 H new ATOM 0 HB VAL B 217 66.985 5.575 -4.362 1.00 0.00 H new ATOM 0 HG11 VAL B 217 67.983 7.489 -3.152 1.00 0.00 H new ATOM 0 HG12 VAL B 217 66.708 6.696 -2.197 1.00 0.00 H new ATOM 0 HG13 VAL B 217 68.420 6.404 -1.811 1.00 0.00 H new ATOM 0 HG21 VAL B 217 69.376 6.192 -4.718 1.00 0.00 H new ATOM 0 HG22 VAL B 217 69.850 5.057 -3.432 1.00 0.00 H new ATOM 0 HG23 VAL B 217 69.112 4.445 -4.931 1.00 0.00 H new ATOM 647 N ILE B 218 68.141 4.244 -0.522 1.00 0.00 N ATOM 648 CA ILE B 218 69.053 3.932 0.587 1.00 0.00 C ATOM 649 C ILE B 218 68.954 2.440 0.917 1.00 0.00 C ATOM 650 O ILE B 218 69.963 1.748 1.082 1.00 0.00 O ATOM 651 CB ILE B 218 68.732 4.776 1.844 1.00 0.00 C ATOM 652 CG1 ILE B 218 68.702 6.278 1.478 1.00 0.00 C ATOM 653 CG2 ILE B 218 69.815 4.545 2.915 1.00 0.00 C ATOM 654 CD1 ILE B 218 68.040 7.100 2.601 1.00 0.00 C ATOM 0 H ILE B 218 67.371 4.867 -0.280 1.00 0.00 H new ATOM 0 HA ILE B 218 70.068 4.178 0.277 1.00 0.00 H new ATOM 0 HB ILE B 218 67.758 4.474 2.230 1.00 0.00 H new ATOM 0 HG12 ILE B 218 69.717 6.636 1.309 1.00 0.00 H new ATOM 0 HG13 ILE B 218 68.155 6.419 0.546 1.00 0.00 H new ATOM 0 HG21 ILE B 218 69.586 5.141 3.799 1.00 0.00 H new ATOM 0 HG22 ILE B 218 69.840 3.489 3.186 1.00 0.00 H new ATOM 0 HG23 ILE B 218 70.787 4.841 2.520 1.00 0.00 H new ATOM 0 HD11 ILE B 218 68.029 8.154 2.323 1.00 0.00 H new ATOM 0 HD12 ILE B 218 67.017 6.754 2.751 1.00 0.00 H new ATOM 0 HD13 ILE B 218 68.604 6.974 3.525 1.00 0.00 H new ATOM 666 N PHE B 219 67.721 1.929 0.985 1.00 0.00 N ATOM 667 CA PHE B 219 67.485 0.511 1.262 1.00 0.00 C ATOM 668 C PHE B 219 67.972 -0.343 0.081 1.00 0.00 C ATOM 669 O PHE B 219 68.498 -1.446 0.252 1.00 0.00 O ATOM 670 CB PHE B 219 65.991 0.260 1.485 1.00 0.00 C ATOM 671 CG PHE B 219 65.783 -1.128 2.048 1.00 0.00 C ATOM 672 CD1 PHE B 219 65.741 -2.232 1.188 1.00 0.00 C ATOM 673 CD2 PHE B 219 65.630 -1.312 3.429 1.00 0.00 C ATOM 674 CE1 PHE B 219 65.545 -3.517 1.707 1.00 0.00 C ATOM 675 CE2 PHE B 219 65.434 -2.597 3.948 1.00 0.00 C ATOM 676 CZ PHE B 219 65.391 -3.701 3.086 1.00 0.00 C ATOM 0 H PHE B 219 66.871 2.477 0.852 1.00 0.00 H new ATOM 0 HA PHE B 219 68.036 0.235 2.161 1.00 0.00 H new ATOM 0 HB2 PHE B 219 65.586 1.005 2.170 1.00 0.00 H new ATOM 0 HB3 PHE B 219 65.451 0.365 0.544 1.00 0.00 H new ATOM 0 HD1 PHE B 219 65.860 -2.092 0.124 1.00 0.00 H new ATOM 0 HD2 PHE B 219 65.663 -0.461 4.093 1.00 0.00 H new ATOM 0 HE1 PHE B 219 65.513 -4.368 1.043 1.00 0.00 H new ATOM 0 HE2 PHE B 219 65.316 -2.738 5.012 1.00 0.00 H new ATOM 0 HZ PHE B 219 65.239 -4.693 3.485 1.00 0.00 H new ATOM 686 N PHE B 220 67.784 0.179 -1.135 1.00 0.00 N ATOM 687 CA PHE B 220 68.187 -0.516 -2.356 1.00 0.00 C ATOM 688 C PHE B 220 69.681 -0.827 -2.331 1.00 0.00 C ATOM 689 O PHE B 220 70.111 -1.939 -2.652 1.00 0.00 O ATOM 690 CB PHE B 220 67.890 0.364 -3.572 1.00 0.00 C ATOM 691 CG PHE B 220 67.985 -0.456 -4.840 1.00 0.00 C ATOM 692 CD1 PHE B 220 69.241 -0.765 -5.377 1.00 0.00 C ATOM 693 CD2 PHE B 220 66.821 -0.904 -5.479 1.00 0.00 C ATOM 694 CE1 PHE B 220 69.333 -1.520 -6.552 1.00 0.00 C ATOM 695 CE2 PHE B 220 66.915 -1.659 -6.653 1.00 0.00 C ATOM 696 CZ PHE B 220 68.171 -1.967 -7.191 1.00 0.00 C ATOM 0 H PHE B 220 67.351 1.088 -1.298 1.00 0.00 H new ATOM 0 HA PHE B 220 67.626 -1.449 -2.419 1.00 0.00 H new ATOM 0 HB2 PHE B 220 66.894 0.797 -3.483 1.00 0.00 H new ATOM 0 HB3 PHE B 220 68.596 1.194 -3.612 1.00 0.00 H new ATOM 0 HD1 PHE B 220 70.138 -0.421 -4.885 1.00 0.00 H new ATOM 0 HD2 PHE B 220 65.852 -0.667 -5.065 1.00 0.00 H new ATOM 0 HE1 PHE B 220 70.302 -1.758 -6.966 1.00 0.00 H new ATOM 0 HE2 PHE B 220 66.018 -2.005 -7.145 1.00 0.00 H new ATOM 0 HZ PHE B 220 68.243 -2.549 -8.098 1.00 0.00 H new ATOM 706 N GLY B 221 70.485 0.163 -1.934 1.00 0.00 N ATOM 707 CA GLY B 221 71.936 -0.018 -1.858 1.00 0.00 C ATOM 708 C GLY B 221 72.279 -1.117 -0.848 1.00 0.00 C ATOM 709 O GLY B 221 73.244 -1.869 -1.008 1.00 0.00 O ATOM 0 H GLY B 221 70.159 1.091 -1.662 1.00 0.00 H new ATOM 0 HA2 GLY B 221 72.329 -0.281 -2.840 1.00 0.00 H new ATOM 0 HA3 GLY B 221 72.412 0.918 -1.564 1.00 0.00 H new ATOM 713 N LEU B 222 71.468 -1.204 0.208 1.00 0.00 N ATOM 714 CA LEU B 222 71.656 -2.196 1.258 1.00 0.00 C ATOM 715 C LEU B 222 71.582 -3.615 0.690 1.00 0.00 C ATOM 716 O LEU B 222 72.352 -4.501 1.069 1.00 0.00 O ATOM 717 CB LEU B 222 70.548 -2.033 2.306 1.00 0.00 C ATOM 718 CG LEU B 222 71.034 -2.530 3.675 1.00 0.00 C ATOM 719 CD1 LEU B 222 71.944 -1.470 4.310 1.00 0.00 C ATOM 720 CD2 LEU B 222 69.822 -2.788 4.576 1.00 0.00 C ATOM 0 H LEU B 222 70.667 -0.590 0.355 1.00 0.00 H new ATOM 0 HA LEU B 222 72.639 -2.043 1.704 1.00 0.00 H new ATOM 0 HB2 LEU B 222 70.254 -0.986 2.375 1.00 0.00 H new ATOM 0 HB3 LEU B 222 69.664 -2.593 2.001 1.00 0.00 H new ATOM 0 HG LEU B 222 71.597 -3.456 3.554 1.00 0.00 H new ATOM 0 HD11 LEU B 222 72.289 -1.822 5.282 1.00 0.00 H new ATOM 0 HD12 LEU B 222 72.803 -1.292 3.662 1.00 0.00 H new ATOM 0 HD13 LEU B 222 71.387 -0.542 4.437 1.00 0.00 H new ATOM 0 HD21 LEU B 222 70.161 -3.141 5.550 1.00 0.00 H new ATOM 0 HD22 LEU B 222 69.259 -1.863 4.701 1.00 0.00 H new ATOM 0 HD23 LEU B 222 69.183 -3.543 4.119 1.00 0.00 H new ATOM 732 N ALA B 223 70.632 -3.833 -0.223 1.00 0.00 N ATOM 733 CA ALA B 223 70.443 -5.148 -0.836 1.00 0.00 C ATOM 734 C ALA B 223 71.695 -5.566 -1.612 1.00 0.00 C ATOM 735 O ALA B 223 72.101 -6.731 -1.593 1.00 0.00 O ATOM 736 CB ALA B 223 69.251 -5.112 -1.793 1.00 0.00 C ATOM 0 H ALA B 223 69.984 -3.117 -0.553 1.00 0.00 H new ATOM 0 HA ALA B 223 70.257 -5.871 -0.042 1.00 0.00 H new ATOM 0 HB1 ALA B 223 69.117 -6.095 -2.245 1.00 0.00 H new ATOM 0 HB2 ALA B 223 68.350 -4.840 -1.242 1.00 0.00 H new ATOM 0 HB3 ALA B 223 69.434 -4.375 -2.575 1.00 0.00 H new ATOM 742 N LEU B 224 72.316 -4.603 -2.299 1.00 0.00 N ATOM 743 CA LEU B 224 73.526 -4.868 -3.077 1.00 0.00 C ATOM 744 C LEU B 224 74.648 -5.352 -2.146 1.00 0.00 C ATOM 745 O LEU B 224 75.394 -6.280 -2.464 1.00 0.00 O ATOM 746 CB LEU B 224 73.970 -3.578 -3.799 1.00 0.00 C ATOM 747 CG LEU B 224 74.522 -3.889 -5.201 1.00 0.00 C ATOM 748 CD1 LEU B 224 74.633 -2.590 -6.002 1.00 0.00 C ATOM 749 CD2 LEU B 224 75.908 -4.528 -5.093 1.00 0.00 C ATOM 0 H LEU B 224 72.000 -3.634 -2.331 1.00 0.00 H new ATOM 0 HA LEU B 224 73.316 -5.642 -3.816 1.00 0.00 H new ATOM 0 HB2 LEU B 224 73.125 -2.894 -3.881 1.00 0.00 H new ATOM 0 HB3 LEU B 224 74.733 -3.072 -3.208 1.00 0.00 H new ATOM 0 HG LEU B 224 73.845 -4.581 -5.702 1.00 0.00 H new ATOM 0 HD11 LEU B 224 75.024 -2.808 -6.996 1.00 0.00 H new ATOM 0 HD12 LEU B 224 73.648 -2.133 -6.092 1.00 0.00 H new ATOM 0 HD13 LEU B 224 75.307 -1.903 -5.490 1.00 0.00 H new ATOM 0 HD21 LEU B 224 76.288 -4.743 -6.092 1.00 0.00 H new ATOM 0 HD22 LEU B 224 76.587 -3.842 -4.587 1.00 0.00 H new ATOM 0 HD23 LEU B 224 75.838 -5.455 -4.524 1.00 0.00 H new ATOM 761 N LEU B 225 74.760 -4.714 -0.976 1.00 0.00 N ATOM 762 CA LEU B 225 75.784 -5.077 0.005 1.00 0.00 C ATOM 763 C LEU B 225 75.633 -6.544 0.420 1.00 0.00 C ATOM 764 O LEU B 225 76.616 -7.283 0.531 1.00 0.00 O ATOM 765 CB LEU B 225 75.657 -4.180 1.246 1.00 0.00 C ATOM 766 CG LEU B 225 76.846 -4.404 2.193 1.00 0.00 C ATOM 767 CD1 LEU B 225 78.107 -3.757 1.610 1.00 0.00 C ATOM 768 CD2 LEU B 225 76.537 -3.775 3.557 1.00 0.00 C ATOM 0 H LEU B 225 74.155 -3.945 -0.687 1.00 0.00 H new ATOM 0 HA LEU B 225 76.765 -4.937 -0.450 1.00 0.00 H new ATOM 0 HB2 LEU B 225 75.617 -3.134 0.944 1.00 0.00 H new ATOM 0 HB3 LEU B 225 74.724 -4.398 1.766 1.00 0.00 H new ATOM 0 HG LEU B 225 77.013 -5.475 2.310 1.00 0.00 H new ATOM 0 HD11 LEU B 225 78.946 -3.920 2.287 1.00 0.00 H new ATOM 0 HD12 LEU B 225 78.330 -4.204 0.641 1.00 0.00 H new ATOM 0 HD13 LEU B 225 77.943 -2.686 1.487 1.00 0.00 H new ATOM 0 HD21 LEU B 225 77.380 -3.933 4.230 1.00 0.00 H new ATOM 0 HD22 LEU B 225 76.366 -2.705 3.434 1.00 0.00 H new ATOM 0 HD23 LEU B 225 75.645 -4.239 3.978 1.00 0.00 H new ATOM 780 N SER B 226 74.389 -6.970 0.647 1.00 0.00 N ATOM 781 CA SER B 226 74.109 -8.349 1.046 1.00 0.00 C ATOM 782 C SER B 226 74.542 -9.317 -0.057 1.00 0.00 C ATOM 783 O SER B 226 75.152 -10.357 0.202 1.00 0.00 O ATOM 784 CB SER B 226 72.613 -8.525 1.305 1.00 0.00 C ATOM 785 OG SER B 226 72.147 -7.453 2.114 1.00 0.00 O ATOM 0 H SER B 226 73.561 -6.380 0.561 1.00 0.00 H new ATOM 0 HA SER B 226 74.667 -8.565 1.957 1.00 0.00 H new ATOM 0 HB2 SER B 226 72.069 -8.546 0.361 1.00 0.00 H new ATOM 0 HB3 SER B 226 72.428 -9.478 1.801 1.00 0.00 H new ATOM 0 HG SER B 226 71.187 -7.562 2.281 1.00 0.00 H new ATOM 791 N LEU B 227 74.227 -8.965 -1.305 1.00 0.00 N ATOM 792 CA LEU B 227 74.584 -9.792 -2.457 1.00 0.00 C ATOM 793 C LEU B 227 76.108 -9.856 -2.627 1.00 0.00 C ATOM 794 O LEU B 227 76.675 -10.906 -2.943 1.00 0.00 O ATOM 795 CB LEU B 227 73.949 -9.210 -3.738 1.00 0.00 C ATOM 796 CG LEU B 227 72.619 -9.915 -4.059 1.00 0.00 C ATOM 797 CD1 LEU B 227 71.534 -9.468 -3.073 1.00 0.00 C ATOM 798 CD2 LEU B 227 72.186 -9.571 -5.491 1.00 0.00 C ATOM 0 H LEU B 227 73.724 -8.110 -1.543 1.00 0.00 H new ATOM 0 HA LEU B 227 74.206 -10.800 -2.286 1.00 0.00 H new ATOM 0 HB2 LEU B 227 73.777 -8.141 -3.611 1.00 0.00 H new ATOM 0 HB3 LEU B 227 74.638 -9.325 -4.575 1.00 0.00 H new ATOM 0 HG LEU B 227 72.758 -10.992 -3.969 1.00 0.00 H new ATOM 0 HD11 LEU B 227 70.597 -9.973 -3.309 1.00 0.00 H new ATOM 0 HD12 LEU B 227 71.838 -9.723 -2.058 1.00 0.00 H new ATOM 0 HD13 LEU B 227 71.394 -8.390 -3.150 1.00 0.00 H new ATOM 0 HD21 LEU B 227 71.244 -10.071 -5.716 1.00 0.00 H new ATOM 0 HD22 LEU B 227 72.055 -8.493 -5.582 1.00 0.00 H new ATOM 0 HD23 LEU B 227 72.951 -9.905 -6.192 1.00 0.00 H new ATOM 810 N LEU B 228 76.777 -8.716 -2.428 1.00 0.00 N ATOM 811 CA LEU B 228 78.230 -8.643 -2.568 1.00 0.00 C ATOM 812 C LEU B 228 78.943 -9.375 -1.423 1.00 0.00 C ATOM 813 O LEU B 228 80.010 -9.963 -1.617 1.00 0.00 O ATOM 814 CB LEU B 228 78.698 -7.179 -2.625 1.00 0.00 C ATOM 815 CG LEU B 228 80.169 -7.121 -3.077 1.00 0.00 C ATOM 816 CD1 LEU B 228 80.292 -7.428 -4.592 1.00 0.00 C ATOM 817 CD2 LEU B 228 80.735 -5.723 -2.773 1.00 0.00 C ATOM 0 H LEU B 228 76.334 -7.834 -2.170 1.00 0.00 H new ATOM 0 HA LEU B 228 78.492 -9.137 -3.504 1.00 0.00 H new ATOM 0 HB2 LEU B 228 78.073 -6.614 -3.316 1.00 0.00 H new ATOM 0 HB3 LEU B 228 78.590 -6.714 -1.645 1.00 0.00 H new ATOM 0 HG LEU B 228 80.738 -7.875 -2.533 1.00 0.00 H new ATOM 0 HD11 LEU B 228 81.340 -7.381 -4.889 1.00 0.00 H new ATOM 0 HD12 LEU B 228 79.902 -8.425 -4.794 1.00 0.00 H new ATOM 0 HD13 LEU B 228 79.721 -6.693 -5.160 1.00 0.00 H new ATOM 0 HD21 LEU B 228 81.777 -5.675 -3.091 1.00 0.00 H new ATOM 0 HD22 LEU B 228 80.157 -4.972 -3.311 1.00 0.00 H new ATOM 0 HD23 LEU B 228 80.673 -5.530 -1.702 1.00 0.00 H new ATOM 829 N PHE B 229 78.367 -9.333 -0.211 1.00 0.00 N ATOM 830 CA PHE B 229 78.983 -9.989 0.947 1.00 0.00 C ATOM 831 C PHE B 229 78.891 -11.513 0.836 1.00 0.00 C ATOM 832 O PHE B 229 79.848 -12.234 1.135 1.00 0.00 O ATOM 833 CB PHE B 229 78.275 -9.554 2.235 1.00 0.00 C ATOM 834 CG PHE B 229 79.092 -9.977 3.438 1.00 0.00 C ATOM 835 CD1 PHE B 229 79.914 -9.052 4.095 1.00 0.00 C ATOM 836 CD2 PHE B 229 79.028 -11.297 3.893 1.00 0.00 C ATOM 837 CE1 PHE B 229 80.668 -9.451 5.207 1.00 0.00 C ATOM 838 CE2 PHE B 229 79.781 -11.697 5.003 1.00 0.00 C ATOM 839 CZ PHE B 229 80.602 -10.774 5.659 1.00 0.00 C ATOM 0 H PHE B 229 77.487 -8.857 -0.011 1.00 0.00 H new ATOM 0 HA PHE B 229 80.032 -9.694 0.971 1.00 0.00 H new ATOM 0 HB2 PHE B 229 78.139 -8.473 2.238 1.00 0.00 H new ATOM 0 HB3 PHE B 229 77.282 -10.000 2.283 1.00 0.00 H new ATOM 0 HD1 PHE B 229 79.967 -8.032 3.745 1.00 0.00 H new ATOM 0 HD2 PHE B 229 78.395 -12.011 3.386 1.00 0.00 H new ATOM 0 HE1 PHE B 229 81.300 -8.738 5.715 1.00 0.00 H new ATOM 0 HE2 PHE B 229 79.728 -12.717 5.353 1.00 0.00 H new ATOM 0 HZ PHE B 229 81.185 -11.082 6.514 1.00 0.00 H new ATOM 849 N ILE B 230 77.728 -12.010 0.410 1.00 0.00 N ATOM 850 CA ILE B 230 77.522 -13.450 0.271 1.00 0.00 C ATOM 851 C ILE B 230 78.355 -14.018 -0.888 1.00 0.00 C ATOM 852 O ILE B 230 78.886 -15.129 -0.824 1.00 0.00 O ATOM 853 CB ILE B 230 76.021 -13.759 0.090 1.00 0.00 C ATOM 854 CG1 ILE B 230 75.791 -15.275 0.185 1.00 0.00 C ATOM 855 CG2 ILE B 230 75.513 -13.241 -1.263 1.00 0.00 C ATOM 856 CD1 ILE B 230 75.893 -15.718 1.649 1.00 0.00 C ATOM 0 H ILE B 230 76.921 -11.440 0.157 1.00 0.00 H new ATOM 0 HA ILE B 230 77.862 -13.938 1.184 1.00 0.00 H new ATOM 0 HB ILE B 230 75.467 -13.253 0.881 1.00 0.00 H new ATOM 0 HG12 ILE B 230 74.810 -15.530 -0.216 1.00 0.00 H new ATOM 0 HG13 ILE B 230 76.529 -15.804 -0.418 1.00 0.00 H new ATOM 0 HG21 ILE B 230 74.453 -13.471 -1.366 1.00 0.00 H new ATOM 0 HG22 ILE B 230 75.657 -12.162 -1.317 1.00 0.00 H new ATOM 0 HG23 ILE B 230 76.068 -13.722 -2.068 1.00 0.00 H new ATOM 0 HD11 ILE B 230 75.730 -16.794 1.716 1.00 0.00 H new ATOM 0 HD12 ILE B 230 76.884 -15.477 2.034 1.00 0.00 H new ATOM 0 HD13 ILE B 230 75.138 -15.199 2.240 1.00 0.00 H new ATOM 868 N GLY B 231 78.461 -13.235 -1.959 1.00 0.00 N ATOM 869 CA GLY B 231 79.218 -13.633 -3.144 1.00 0.00 C ATOM 870 C GLY B 231 80.730 -13.588 -2.890 1.00 0.00 C ATOM 871 O GLY B 231 81.495 -14.365 -3.469 1.00 0.00 O ATOM 0 H GLY B 231 78.029 -12.314 -2.031 1.00 0.00 H new ATOM 0 HA2 GLY B 231 78.928 -14.641 -3.440 1.00 0.00 H new ATOM 0 HA3 GLY B 231 78.968 -12.973 -3.975 1.00 0.00 H new ATOM 875 N LEU B 232 81.171 -12.661 -2.030 1.00 0.00 N ATOM 876 CA LEU B 232 82.597 -12.518 -1.724 1.00 0.00 C ATOM 877 C LEU B 232 83.154 -13.796 -1.101 1.00 0.00 C ATOM 878 O LEU B 232 84.268 -14.230 -1.406 1.00 0.00 O ATOM 879 CB LEU B 232 82.826 -11.340 -0.759 1.00 0.00 C ATOM 880 CG LEU B 232 84.305 -10.864 -0.831 1.00 0.00 C ATOM 881 CD1 LEU B 232 84.388 -9.348 -0.600 1.00 0.00 C ATOM 882 CD2 LEU B 232 85.150 -11.579 0.241 1.00 0.00 C ATOM 0 H LEU B 232 80.565 -12.004 -1.538 1.00 0.00 H new ATOM 0 HA LEU B 232 83.119 -12.326 -2.661 1.00 0.00 H new ATOM 0 HB2 LEU B 232 82.159 -10.517 -1.014 1.00 0.00 H new ATOM 0 HB3 LEU B 232 82.583 -11.643 0.260 1.00 0.00 H new ATOM 0 HG LEU B 232 84.692 -11.105 -1.821 1.00 0.00 H new ATOM 0 HD11 LEU B 232 85.429 -9.028 -0.653 1.00 0.00 H new ATOM 0 HD12 LEU B 232 83.810 -8.831 -1.366 1.00 0.00 H new ATOM 0 HD13 LEU B 232 83.984 -9.107 0.383 1.00 0.00 H new ATOM 0 HD21 LEU B 232 86.183 -11.236 0.179 1.00 0.00 H new ATOM 0 HD22 LEU B 232 84.751 -11.352 1.230 1.00 0.00 H new ATOM 0 HD23 LEU B 232 85.115 -12.656 0.074 1.00 0.00 H new ATOM 894 N ALA B 233 82.374 -14.397 -0.211 1.00 0.00 N ATOM 895 CA ALA B 233 82.783 -15.625 0.473 1.00 0.00 C ATOM 896 C ALA B 233 82.948 -16.775 -0.522 1.00 0.00 C ATOM 897 O ALA B 233 83.894 -17.564 -0.441 1.00 0.00 O ATOM 898 CB ALA B 233 81.743 -16.019 1.522 1.00 0.00 C ATOM 0 H ALA B 233 81.451 -14.055 0.057 1.00 0.00 H new ATOM 0 HA ALA B 233 83.740 -15.433 0.958 1.00 0.00 H new ATOM 0 HB1 ALA B 233 82.060 -16.934 2.023 1.00 0.00 H new ATOM 0 HB2 ALA B 233 81.645 -15.219 2.256 1.00 0.00 H new ATOM 0 HB3 ALA B 233 80.781 -16.186 1.036 1.00 0.00 H new ATOM 904 N TYR B 234 82.015 -16.875 -1.471 1.00 0.00 N ATOM 905 CA TYR B 234 82.054 -17.931 -2.482 1.00 0.00 C ATOM 906 C TYR B 234 83.304 -17.792 -3.354 1.00 0.00 C ATOM 907 O TYR B 234 84.024 -18.760 -3.611 1.00 0.00 O ATOM 908 CB TYR B 234 80.806 -17.856 -3.367 1.00 0.00 C ATOM 909 CG TYR B 234 80.685 -19.120 -4.191 1.00 0.00 C ATOM 910 CD1 TYR B 234 80.207 -20.295 -3.597 1.00 0.00 C ATOM 911 CD2 TYR B 234 81.046 -19.116 -5.544 1.00 0.00 C ATOM 912 CE1 TYR B 234 80.090 -21.466 -4.355 1.00 0.00 C ATOM 913 CE2 TYR B 234 80.929 -20.289 -6.302 1.00 0.00 C ATOM 914 CZ TYR B 234 80.451 -21.462 -5.708 1.00 0.00 C ATOM 915 OH TYR B 234 80.336 -22.617 -6.455 1.00 0.00 O ATOM 0 H TYR B 234 81.224 -16.237 -1.560 1.00 0.00 H new ATOM 0 HA TYR B 234 82.082 -18.894 -1.972 1.00 0.00 H new ATOM 0 HB2 TYR B 234 79.918 -17.728 -2.749 1.00 0.00 H new ATOM 0 HB3 TYR B 234 80.866 -16.988 -4.023 1.00 0.00 H new ATOM 0 HD1 TYR B 234 79.929 -20.298 -2.554 1.00 0.00 H new ATOM 0 HD2 TYR B 234 81.414 -18.210 -6.003 1.00 0.00 H new ATOM 0 HE1 TYR B 234 79.722 -22.372 -3.897 1.00 0.00 H new ATOM 0 HE2 TYR B 234 81.208 -20.287 -7.345 1.00 0.00 H new ATOM 0 HH TYR B 234 80.627 -22.442 -7.374 1.00 0.00 H new ATOM 925 N ARG B 235 83.564 -16.566 -3.811 1.00 0.00 N ATOM 926 CA ARG B 235 84.721 -16.277 -4.652 1.00 0.00 C ATOM 927 C ARG B 235 86.022 -16.646 -3.936 1.00 0.00 C ATOM 928 O ARG B 235 86.972 -17.148 -4.545 1.00 0.00 O ATOM 929 CB ARG B 235 84.734 -14.784 -4.981 1.00 0.00 C ATOM 930 CG ARG B 235 85.559 -14.524 -6.243 1.00 0.00 C ATOM 931 CD ARG B 235 85.295 -13.099 -6.721 1.00 0.00 C ATOM 932 NE ARG B 235 86.098 -12.808 -7.916 1.00 0.00 N ATOM 933 CZ ARG B 235 86.239 -11.567 -8.419 1.00 0.00 C ATOM 934 NH1 ARG B 235 86.979 -11.391 -9.479 1.00 0.00 N ATOM 935 NH2 ARG B 235 85.647 -10.530 -7.871 1.00 0.00 N ATOM 0 H ARG B 235 82.982 -15.753 -3.609 1.00 0.00 H new ATOM 0 HA ARG B 235 84.648 -16.869 -5.565 1.00 0.00 H new ATOM 0 HB2 ARG B 235 83.714 -14.428 -5.126 1.00 0.00 H new ATOM 0 HB3 ARG B 235 85.151 -14.224 -4.144 1.00 0.00 H new ATOM 0 HG2 ARG B 235 86.620 -14.661 -6.035 1.00 0.00 H new ATOM 0 HG3 ARG B 235 85.292 -15.238 -7.022 1.00 0.00 H new ATOM 0 HD2 ARG B 235 84.236 -12.973 -6.946 1.00 0.00 H new ATOM 0 HD3 ARG B 235 85.539 -12.391 -5.929 1.00 0.00 H new ATOM 0 HE ARG B 235 86.570 -13.581 -8.386 1.00 0.00 H new ATOM 0 HH11 ARG B 235 87.442 -12.188 -9.916 1.00 0.00 H new ATOM 0 HH12 ARG B 235 87.095 -10.456 -9.871 1.00 0.00 H new ATOM 0 HH21 ARG B 235 85.063 -10.654 -7.044 1.00 0.00 H new ATOM 0 HH22 ARG B 235 85.771 -9.601 -8.273 1.00 0.00 H new ATOM 949 N TYR B 236 86.070 -16.396 -2.625 1.00 0.00 N ATOM 950 CA TYR B 236 87.260 -16.703 -1.823 1.00 0.00 C ATOM 951 C TYR B 236 87.253 -18.164 -1.323 1.00 0.00 C ATOM 952 O TYR B 236 88.138 -18.579 -0.569 1.00 0.00 O ATOM 953 CB TYR B 236 87.329 -15.757 -0.617 1.00 0.00 C ATOM 954 CG TYR B 236 88.688 -15.870 0.049 1.00 0.00 C ATOM 955 CD1 TYR B 236 89.829 -15.379 -0.599 1.00 0.00 C ATOM 956 CD2 TYR B 236 88.804 -16.465 1.313 1.00 0.00 C ATOM 957 CE1 TYR B 236 91.084 -15.485 0.015 1.00 0.00 C ATOM 958 CE2 TYR B 236 90.058 -16.570 1.927 1.00 0.00 C ATOM 959 CZ TYR B 236 91.200 -16.079 1.277 1.00 0.00 C ATOM 960 OH TYR B 236 92.444 -16.180 1.878 1.00 0.00 O ATOM 0 H TYR B 236 85.302 -15.983 -2.096 1.00 0.00 H new ATOM 0 HA TYR B 236 88.133 -16.567 -2.461 1.00 0.00 H new ATOM 0 HB2 TYR B 236 87.156 -14.730 -0.939 1.00 0.00 H new ATOM 0 HB3 TYR B 236 86.543 -16.004 0.096 1.00 0.00 H new ATOM 0 HD1 TYR B 236 89.741 -14.919 -1.572 1.00 0.00 H new ATOM 0 HD2 TYR B 236 87.925 -16.843 1.814 1.00 0.00 H new ATOM 0 HE1 TYR B 236 91.963 -15.108 -0.486 1.00 0.00 H new ATOM 0 HE2 TYR B 236 90.146 -17.029 2.901 1.00 0.00 H new ATOM 0 HH TYR B 236 92.351 -16.616 2.751 1.00 0.00 H new ATOM 970 N GLN B 237 86.256 -18.957 -1.746 1.00 0.00 N ATOM 971 CA GLN B 237 86.158 -20.359 -1.336 1.00 0.00 C ATOM 972 C GLN B 237 85.675 -21.226 -2.511 1.00 0.00 C ATOM 973 O GLN B 237 84.862 -22.147 -2.356 1.00 0.00 O ATOM 974 CB GLN B 237 85.188 -20.491 -0.151 1.00 0.00 C ATOM 975 CG GLN B 237 85.407 -21.831 0.562 1.00 0.00 C ATOM 976 CD GLN B 237 84.839 -21.753 1.981 1.00 0.00 C ATOM 977 OE1 GLN B 237 85.237 -20.893 2.768 1.00 0.00 O ATOM 978 NE2 GLN B 237 83.927 -22.607 2.354 1.00 0.00 N ATOM 0 H GLN B 237 85.510 -18.649 -2.370 1.00 0.00 H new ATOM 0 HA GLN B 237 87.145 -20.705 -1.029 1.00 0.00 H new ATOM 0 HB2 GLN B 237 85.341 -19.669 0.548 1.00 0.00 H new ATOM 0 HB3 GLN B 237 84.159 -20.422 -0.504 1.00 0.00 H new ATOM 0 HG2 GLN B 237 84.921 -22.634 0.008 1.00 0.00 H new ATOM 0 HG3 GLN B 237 86.471 -22.067 0.597 1.00 0.00 H new ATOM 0 HE21 GLN B 237 83.598 -23.319 1.702 1.00 0.00 H new ATOM 0 HE22 GLN B 237 83.543 -22.563 3.298 1.00 0.00 H new ATOM 987 N ARG B 238 86.190 -20.927 -3.709 1.00 0.00 N ATOM 988 CA ARG B 238 85.822 -21.668 -4.918 1.00 0.00 C ATOM 989 C ARG B 238 86.017 -23.173 -4.713 1.00 0.00 C ATOM 990 O ARG B 238 87.159 -23.597 -4.640 1.00 0.00 O ATOM 991 CB ARG B 238 86.689 -21.208 -6.092 1.00 0.00 C ATOM 992 CG ARG B 238 86.077 -21.687 -7.411 1.00 0.00 C ATOM 993 CD ARG B 238 86.982 -21.272 -8.574 1.00 0.00 C ATOM 994 NE ARG B 238 86.282 -21.446 -9.853 1.00 0.00 N ATOM 995 CZ ARG B 238 85.468 -20.506 -10.373 1.00 0.00 C ATOM 996 NH1 ARG B 238 84.888 -20.729 -11.521 1.00 0.00 N ATOM 997 NH2 ARG B 238 85.243 -19.371 -9.751 1.00 0.00 N ATOM 998 OXT ARG B 238 85.022 -23.875 -4.638 1.00 0.00 O ATOM 0 H ARG B 238 86.863 -20.177 -3.866 1.00 0.00 H new ATOM 0 HA ARG B 238 84.771 -21.472 -5.131 1.00 0.00 H new ATOM 0 HB2 ARG B 238 86.769 -20.121 -6.092 1.00 0.00 H new ATOM 0 HB3 ARG B 238 87.700 -21.602 -5.986 1.00 0.00 H new ATOM 0 HG2 ARG B 238 85.959 -22.770 -7.397 1.00 0.00 H new ATOM 0 HG3 ARG B 238 85.083 -21.259 -7.539 1.00 0.00 H new ATOM 0 HD2 ARG B 238 87.283 -20.231 -8.455 1.00 0.00 H new ATOM 0 HD3 ARG B 238 87.893 -21.870 -8.566 1.00 0.00 H new ATOM 0 HE ARG B 238 86.417 -22.315 -10.370 1.00 0.00 H new ATOM 0 HH11 ARG B 238 85.053 -21.607 -12.014 1.00 0.00 H new ATOM 0 HH12 ARG B 238 84.270 -20.026 -11.925 1.00 0.00 H new ATOM 0 HH21 ARG B 238 85.689 -19.185 -8.853 1.00 0.00 H new ATOM 0 HH22 ARG B 238 84.623 -18.676 -10.166 1.00 0.00 H new TER 1012 ARG B 238 ATOM 1013 N GLY C 209 69.077 19.328 19.524 1.00 0.00 N ATOM 1014 CA GLY C 209 68.004 18.293 19.482 1.00 0.00 C ATOM 1015 C GLY C 209 67.902 17.714 18.069 1.00 0.00 C ATOM 1016 O GLY C 209 68.677 18.060 17.179 1.00 0.00 O ATOM 0 HA2 GLY C 209 68.223 17.499 20.196 1.00 0.00 H new ATOM 0 HA3 GLY C 209 67.050 18.732 19.776 1.00 0.00 H new ATOM 1022 N THR C 210 66.924 16.824 17.866 1.00 0.00 N ATOM 1023 CA THR C 210 66.685 16.174 16.563 1.00 0.00 C ATOM 1024 C THR C 210 67.991 15.762 15.862 1.00 0.00 C ATOM 1025 O THR C 210 68.666 16.565 15.214 1.00 0.00 O ATOM 1026 CB THR C 210 65.844 17.069 15.626 1.00 0.00 C ATOM 1027 OG1 THR C 210 65.822 16.489 14.330 1.00 0.00 O ATOM 1028 CG2 THR C 210 66.417 18.493 15.530 1.00 0.00 C ATOM 0 H THR C 210 66.274 16.531 18.596 1.00 0.00 H new ATOM 0 HA THR C 210 66.122 15.266 16.779 1.00 0.00 H new ATOM 0 HB THR C 210 64.837 17.138 16.038 1.00 0.00 H new ATOM 0 HG1 THR C 210 65.289 17.050 13.729 1.00 0.00 H new ATOM 0 HG21 THR C 210 65.797 19.090 14.862 1.00 0.00 H new ATOM 0 HG22 THR C 210 66.427 18.949 16.520 1.00 0.00 H new ATOM 0 HG23 THR C 210 67.434 18.450 15.140 1.00 0.00 H new ATOM 1036 N THR C 211 68.339 14.478 15.988 1.00 0.00 N ATOM 1037 CA THR C 211 69.550 13.933 15.370 1.00 0.00 C ATOM 1038 C THR C 211 69.405 13.866 13.843 1.00 0.00 C ATOM 1039 O THR C 211 69.270 12.796 13.238 1.00 0.00 O ATOM 1040 CB THR C 211 69.835 12.535 15.942 1.00 0.00 C ATOM 1041 OG1 THR C 211 68.618 11.805 16.026 1.00 0.00 O ATOM 1042 CG2 THR C 211 70.450 12.662 17.339 1.00 0.00 C ATOM 0 H THR C 211 67.796 13.794 16.515 1.00 0.00 H new ATOM 0 HA THR C 211 70.387 14.594 15.598 1.00 0.00 H new ATOM 0 HB THR C 211 70.533 12.012 15.288 1.00 0.00 H new ATOM 0 HG1 THR C 211 68.796 10.912 16.389 1.00 0.00 H new ATOM 0 HG21 THR C 211 70.650 11.668 17.740 1.00 0.00 H new ATOM 0 HG22 THR C 211 71.383 13.223 17.276 1.00 0.00 H new ATOM 0 HG23 THR C 211 69.755 13.185 17.996 1.00 0.00 H new ATOM 1050 N VAL C 212 69.462 15.042 13.207 1.00 0.00 N ATOM 1051 CA VAL C 212 69.369 15.136 11.746 1.00 0.00 C ATOM 1052 C VAL C 212 70.580 14.447 11.093 1.00 0.00 C ATOM 1053 O VAL C 212 70.520 13.982 9.952 1.00 0.00 O ATOM 1054 CB VAL C 212 69.313 16.608 11.294 1.00 0.00 C ATOM 1055 CG1 VAL C 212 68.032 17.256 11.820 1.00 0.00 C ATOM 1056 CG2 VAL C 212 70.529 17.383 11.829 1.00 0.00 C ATOM 0 H VAL C 212 69.572 15.939 13.680 1.00 0.00 H new ATOM 0 HA VAL C 212 68.452 14.637 11.433 1.00 0.00 H new ATOM 0 HB VAL C 212 69.325 16.639 10.204 1.00 0.00 H new ATOM 0 HG11 VAL C 212 67.993 18.297 11.500 1.00 0.00 H new ATOM 0 HG12 VAL C 212 67.167 16.723 11.427 1.00 0.00 H new ATOM 0 HG13 VAL C 212 68.022 17.211 12.909 1.00 0.00 H new ATOM 0 HG21 VAL C 212 70.473 18.421 11.500 1.00 0.00 H new ATOM 0 HG22 VAL C 212 70.533 17.348 12.918 1.00 0.00 H new ATOM 0 HG23 VAL C 212 71.445 16.931 11.448 1.00 0.00 H new ATOM 1066 N LEU C 213 71.693 14.384 11.835 1.00 0.00 N ATOM 1067 CA LEU C 213 72.919 13.758 11.355 1.00 0.00 C ATOM 1068 C LEU C 213 72.746 12.241 11.233 1.00 0.00 C ATOM 1069 O LEU C 213 73.311 11.610 10.335 1.00 0.00 O ATOM 1070 CB LEU C 213 74.069 14.064 12.331 1.00 0.00 C ATOM 1071 CG LEU C 213 75.446 13.875 11.634 1.00 0.00 C ATOM 1072 CD1 LEU C 213 76.467 14.866 12.208 1.00 0.00 C ATOM 1073 CD2 LEU C 213 75.970 12.449 11.864 1.00 0.00 C ATOM 0 H LEU C 213 71.763 14.765 12.779 1.00 0.00 H new ATOM 0 HA LEU C 213 73.150 14.162 10.369 1.00 0.00 H new ATOM 0 HB2 LEU C 213 73.979 15.086 12.698 1.00 0.00 H new ATOM 0 HB3 LEU C 213 74.001 13.407 13.198 1.00 0.00 H new ATOM 0 HG LEU C 213 75.313 14.051 10.567 1.00 0.00 H new ATOM 0 HD11 LEU C 213 77.428 14.726 11.713 1.00 0.00 H new ATOM 0 HD12 LEU C 213 76.118 15.885 12.041 1.00 0.00 H new ATOM 0 HD13 LEU C 213 76.581 14.692 13.278 1.00 0.00 H new ATOM 0 HD21 LEU C 213 76.935 12.332 11.370 1.00 0.00 H new ATOM 0 HD22 LEU C 213 76.086 12.272 12.933 1.00 0.00 H new ATOM 0 HD23 LEU C 213 75.262 11.730 11.452 1.00 0.00 H new ATOM 1085 N LEU C 214 71.971 11.635 12.154 1.00 0.00 N ATOM 1086 CA LEU C 214 71.763 10.179 12.134 1.00 0.00 C ATOM 1087 C LEU C 214 71.433 9.667 10.705 1.00 0.00 C ATOM 1088 O LEU C 214 72.152 8.808 10.196 1.00 0.00 O ATOM 1089 CB LEU C 214 70.643 9.774 13.114 1.00 0.00 C ATOM 1090 CG LEU C 214 70.958 8.409 13.755 1.00 0.00 C ATOM 1091 CD1 LEU C 214 72.038 8.577 14.828 1.00 0.00 C ATOM 1092 CD2 LEU C 214 69.692 7.838 14.400 1.00 0.00 C ATOM 0 H LEU C 214 71.487 12.124 12.908 1.00 0.00 H new ATOM 0 HA LEU C 214 72.696 9.713 12.451 1.00 0.00 H new ATOM 0 HB2 LEU C 214 70.539 10.532 13.890 1.00 0.00 H new ATOM 0 HB3 LEU C 214 69.690 9.724 12.587 1.00 0.00 H new ATOM 0 HG LEU C 214 71.315 7.727 12.983 1.00 0.00 H new ATOM 0 HD11 LEU C 214 72.257 7.609 15.278 1.00 0.00 H new ATOM 0 HD12 LEU C 214 72.943 8.979 14.373 1.00 0.00 H new ATOM 0 HD13 LEU C 214 71.683 9.263 15.597 1.00 0.00 H new ATOM 0 HD21 LEU C 214 69.918 6.872 14.853 1.00 0.00 H new ATOM 0 HD22 LEU C 214 69.334 8.524 15.168 1.00 0.00 H new ATOM 0 HD23 LEU C 214 68.922 7.711 13.639 1.00 0.00 H new ATOM 1104 N PRO C 215 70.388 10.161 10.036 1.00 0.00 N ATOM 1105 CA PRO C 215 70.050 9.705 8.645 1.00 0.00 C ATOM 1106 C PRO C 215 71.139 10.047 7.620 1.00 0.00 C ATOM 1107 O PRO C 215 71.416 9.276 6.696 1.00 0.00 O ATOM 1108 CB PRO C 215 68.749 10.442 8.308 1.00 0.00 C ATOM 1109 CG PRO C 215 68.737 11.632 9.204 1.00 0.00 C ATOM 1110 CD PRO C 215 69.416 11.188 10.494 1.00 0.00 C ATOM 0 HA PRO C 215 69.957 8.620 8.604 1.00 0.00 H new ATOM 0 HB2 PRO C 215 68.723 10.737 7.259 1.00 0.00 H new ATOM 0 HB3 PRO C 215 67.880 9.808 8.482 1.00 0.00 H new ATOM 0 HG2 PRO C 215 69.269 12.468 8.750 1.00 0.00 H new ATOM 0 HG3 PRO C 215 67.718 11.968 9.394 1.00 0.00 H new ATOM 0 HD2 PRO C 215 69.915 12.019 10.992 1.00 0.00 H new ATOM 0 HD3 PRO C 215 68.699 10.775 11.204 1.00 0.00 H new ATOM 1118 N LEU C 216 71.736 11.237 7.759 1.00 0.00 N ATOM 1119 CA LEU C 216 72.761 11.701 6.820 1.00 0.00 C ATOM 1120 C LEU C 216 73.955 10.744 6.766 1.00 0.00 C ATOM 1121 O LEU C 216 74.446 10.404 5.684 1.00 0.00 O ATOM 1122 CB LEU C 216 73.257 13.106 7.241 1.00 0.00 C ATOM 1123 CG LEU C 216 73.616 14.006 6.025 1.00 0.00 C ATOM 1124 CD1 LEU C 216 74.691 13.354 5.141 1.00 0.00 C ATOM 1125 CD2 LEU C 216 72.362 14.292 5.184 1.00 0.00 C ATOM 0 H LEU C 216 71.527 11.894 8.511 1.00 0.00 H new ATOM 0 HA LEU C 216 72.308 11.740 5.829 1.00 0.00 H new ATOM 0 HB2 LEU C 216 72.486 13.596 7.835 1.00 0.00 H new ATOM 0 HB3 LEU C 216 74.133 13.001 7.881 1.00 0.00 H new ATOM 0 HG LEU C 216 74.014 14.943 6.415 1.00 0.00 H new ATOM 0 HD11 LEU C 216 74.918 14.010 4.301 1.00 0.00 H new ATOM 0 HD12 LEU C 216 75.595 13.190 5.728 1.00 0.00 H new ATOM 0 HD13 LEU C 216 74.324 12.398 4.767 1.00 0.00 H new ATOM 0 HD21 LEU C 216 72.629 14.923 4.336 1.00 0.00 H new ATOM 0 HD22 LEU C 216 71.946 13.353 4.820 1.00 0.00 H new ATOM 0 HD23 LEU C 216 71.621 14.803 5.798 1.00 0.00 H new ATOM 1137 N VAL C 217 74.435 10.303 7.934 1.00 0.00 N ATOM 1138 CA VAL C 217 75.575 9.392 7.987 1.00 0.00 C ATOM 1139 C VAL C 217 75.219 8.044 7.335 1.00 0.00 C ATOM 1140 O VAL C 217 76.059 7.434 6.666 1.00 0.00 O ATOM 1141 CB VAL C 217 76.077 9.219 9.437 1.00 0.00 C ATOM 1142 CG1 VAL C 217 74.968 8.682 10.341 1.00 0.00 C ATOM 1143 CG2 VAL C 217 77.285 8.268 9.477 1.00 0.00 C ATOM 0 H VAL C 217 74.054 10.561 8.844 1.00 0.00 H new ATOM 0 HA VAL C 217 76.395 9.826 7.415 1.00 0.00 H new ATOM 0 HB VAL C 217 76.380 10.199 9.804 1.00 0.00 H new ATOM 0 HG11 VAL C 217 75.349 8.570 11.356 1.00 0.00 H new ATOM 0 HG12 VAL C 217 74.130 9.379 10.343 1.00 0.00 H new ATOM 0 HG13 VAL C 217 74.633 7.713 9.970 1.00 0.00 H new ATOM 0 HG21 VAL C 217 77.627 8.157 10.506 1.00 0.00 H new ATOM 0 HG22 VAL C 217 76.994 7.294 9.084 1.00 0.00 H new ATOM 0 HG23 VAL C 217 78.091 8.678 8.869 1.00 0.00 H new ATOM 1153 N ILE C 218 73.970 7.571 7.506 1.00 0.00 N ATOM 1154 CA ILE C 218 73.565 6.300 6.893 1.00 0.00 C ATOM 1155 C ILE C 218 73.647 6.442 5.368 1.00 0.00 C ATOM 1156 O ILE C 218 74.188 5.582 4.668 1.00 0.00 O ATOM 1157 CB ILE C 218 72.134 5.899 7.313 1.00 0.00 C ATOM 1158 CG1 ILE C 218 72.026 5.864 8.850 1.00 0.00 C ATOM 1159 CG2 ILE C 218 71.806 4.503 6.756 1.00 0.00 C ATOM 1160 CD1 ILE C 218 70.553 5.844 9.274 1.00 0.00 C ATOM 0 H ILE C 218 73.244 8.038 8.049 1.00 0.00 H new ATOM 0 HA ILE C 218 74.237 5.514 7.236 1.00 0.00 H new ATOM 0 HB ILE C 218 71.431 6.632 6.916 1.00 0.00 H new ATOM 0 HG12 ILE C 218 72.536 4.983 9.238 1.00 0.00 H new ATOM 0 HG13 ILE C 218 72.524 6.735 9.277 1.00 0.00 H new ATOM 0 HG21 ILE C 218 70.796 4.221 7.053 1.00 0.00 H new ATOM 0 HG22 ILE C 218 71.873 4.520 5.668 1.00 0.00 H new ATOM 0 HG23 ILE C 218 72.517 3.777 7.152 1.00 0.00 H new ATOM 0 HD11 ILE C 218 70.488 5.819 10.362 1.00 0.00 H new ATOM 0 HD12 ILE C 218 70.055 6.739 8.901 1.00 0.00 H new ATOM 0 HD13 ILE C 218 70.068 4.960 8.861 1.00 0.00 H new ATOM 1172 N PHE C 219 73.133 7.562 4.852 1.00 0.00 N ATOM 1173 CA PHE C 219 73.175 7.847 3.417 1.00 0.00 C ATOM 1174 C PHE C 219 74.630 8.005 2.953 1.00 0.00 C ATOM 1175 O PHE C 219 75.008 7.587 1.855 1.00 0.00 O ATOM 1176 CB PHE C 219 72.414 9.142 3.123 1.00 0.00 C ATOM 1177 CG PHE C 219 72.190 9.283 1.634 1.00 0.00 C ATOM 1178 CD1 PHE C 219 73.237 9.713 0.808 1.00 0.00 C ATOM 1179 CD2 PHE C 219 70.938 8.993 1.081 1.00 0.00 C ATOM 1180 CE1 PHE C 219 73.030 9.851 -0.570 1.00 0.00 C ATOM 1181 CE2 PHE C 219 70.732 9.128 -0.297 1.00 0.00 C ATOM 1182 CZ PHE C 219 71.778 9.557 -1.122 1.00 0.00 C ATOM 0 H PHE C 219 72.682 8.287 5.409 1.00 0.00 H new ATOM 0 HA PHE C 219 72.711 7.018 2.883 1.00 0.00 H new ATOM 0 HB2 PHE C 219 71.457 9.137 3.644 1.00 0.00 H new ATOM 0 HB3 PHE C 219 72.977 9.997 3.497 1.00 0.00 H new ATOM 0 HD1 PHE C 219 74.204 9.938 1.234 1.00 0.00 H new ATOM 0 HD2 PHE C 219 70.130 8.665 1.718 1.00 0.00 H new ATOM 0 HE1 PHE C 219 73.836 10.184 -1.207 1.00 0.00 H new ATOM 0 HE2 PHE C 219 69.766 8.901 -0.723 1.00 0.00 H new ATOM 0 HZ PHE C 219 71.619 9.661 -2.185 1.00 0.00 H new ATOM 1192 N PHE C 220 75.458 8.618 3.809 1.00 0.00 N ATOM 1193 CA PHE C 220 76.872 8.840 3.503 1.00 0.00 C ATOM 1194 C PHE C 220 77.574 7.514 3.217 1.00 0.00 C ATOM 1195 O PHE C 220 78.334 7.383 2.253 1.00 0.00 O ATOM 1196 CB PHE C 220 77.562 9.512 4.694 1.00 0.00 C ATOM 1197 CG PHE C 220 78.915 10.043 4.269 1.00 0.00 C ATOM 1198 CD1 PHE C 220 79.091 11.412 4.029 1.00 0.00 C ATOM 1199 CD2 PHE C 220 79.991 9.162 4.114 1.00 0.00 C ATOM 1200 CE1 PHE C 220 80.344 11.897 3.634 1.00 0.00 C ATOM 1201 CE2 PHE C 220 81.244 9.647 3.719 1.00 0.00 C ATOM 1202 CZ PHE C 220 81.420 11.015 3.480 1.00 0.00 C ATOM 0 H PHE C 220 75.169 8.969 4.722 1.00 0.00 H new ATOM 0 HA PHE C 220 76.934 9.480 2.623 1.00 0.00 H new ATOM 0 HB2 PHE C 220 76.944 10.326 5.072 1.00 0.00 H new ATOM 0 HB3 PHE C 220 77.681 8.797 5.508 1.00 0.00 H new ATOM 0 HD1 PHE C 220 78.261 12.093 4.148 1.00 0.00 H new ATOM 0 HD2 PHE C 220 79.855 8.107 4.299 1.00 0.00 H new ATOM 0 HE1 PHE C 220 80.480 12.952 3.448 1.00 0.00 H new ATOM 0 HE2 PHE C 220 82.074 8.966 3.599 1.00 0.00 H new ATOM 0 HZ PHE C 220 82.386 11.390 3.177 1.00 0.00 H new ATOM 1212 N GLY C 221 77.312 6.514 4.061 1.00 0.00 N ATOM 1213 CA GLY C 221 77.915 5.191 3.894 1.00 0.00 C ATOM 1214 C GLY C 221 77.519 4.595 2.542 1.00 0.00 C ATOM 1215 O GLY C 221 78.289 3.875 1.900 1.00 0.00 O ATOM 0 H GLY C 221 76.688 6.595 4.864 1.00 0.00 H new ATOM 0 HA2 GLY C 221 79.000 5.267 3.962 1.00 0.00 H new ATOM 0 HA3 GLY C 221 77.591 4.532 4.699 1.00 0.00 H new ATOM 1219 N LEU C 222 76.299 4.907 2.107 1.00 0.00 N ATOM 1220 CA LEU C 222 75.777 4.423 0.837 1.00 0.00 C ATOM 1221 C LEU C 222 76.670 4.876 -0.321 1.00 0.00 C ATOM 1222 O LEU C 222 76.925 4.130 -1.271 1.00 0.00 O ATOM 1223 CB LEU C 222 74.369 4.996 0.624 1.00 0.00 C ATOM 1224 CG LEU C 222 73.524 4.041 -0.235 1.00 0.00 C ATOM 1225 CD1 LEU C 222 72.976 2.916 0.648 1.00 0.00 C ATOM 1226 CD2 LEU C 222 72.359 4.815 -0.859 1.00 0.00 C ATOM 0 H LEU C 222 75.650 5.500 2.625 1.00 0.00 H new ATOM 0 HA LEU C 222 75.750 3.334 0.862 1.00 0.00 H new ATOM 0 HB2 LEU C 222 73.884 5.153 1.588 1.00 0.00 H new ATOM 0 HB3 LEU C 222 74.436 5.969 0.138 1.00 0.00 H new ATOM 0 HG LEU C 222 74.142 3.615 -1.026 1.00 0.00 H new ATOM 0 HD11 LEU C 222 72.376 2.237 0.042 1.00 0.00 H new ATOM 0 HD12 LEU C 222 73.805 2.367 1.095 1.00 0.00 H new ATOM 0 HD13 LEU C 222 72.356 3.342 1.437 1.00 0.00 H new ATOM 0 HD21 LEU C 222 71.759 4.140 -1.469 1.00 0.00 H new ATOM 0 HD22 LEU C 222 71.739 5.239 -0.069 1.00 0.00 H new ATOM 0 HD23 LEU C 222 72.749 5.618 -1.484 1.00 0.00 H new ATOM 1238 N ALA C 223 77.141 6.125 -0.245 1.00 0.00 N ATOM 1239 CA ALA C 223 77.993 6.693 -1.287 1.00 0.00 C ATOM 1240 C ALA C 223 79.298 5.903 -1.415 1.00 0.00 C ATOM 1241 O ALA C 223 79.802 5.678 -2.520 1.00 0.00 O ATOM 1242 CB ALA C 223 78.320 8.151 -0.956 1.00 0.00 C ATOM 0 H ALA C 223 76.945 6.760 0.529 1.00 0.00 H new ATOM 0 HA ALA C 223 77.453 6.640 -2.232 1.00 0.00 H new ATOM 0 HB1 ALA C 223 78.956 8.568 -1.737 1.00 0.00 H new ATOM 0 HB2 ALA C 223 77.396 8.726 -0.894 1.00 0.00 H new ATOM 0 HB3 ALA C 223 78.842 8.199 -0.000 1.00 0.00 H new ATOM 1248 N LEU C 224 79.855 5.475 -0.277 1.00 0.00 N ATOM 1249 CA LEU C 224 81.089 4.714 -0.262 1.00 0.00 C ATOM 1250 C LEU C 224 80.916 3.393 -1.017 1.00 0.00 C ATOM 1251 O LEU C 224 81.802 2.953 -1.755 1.00 0.00 O ATOM 1252 CB LEU C 224 81.473 4.425 1.188 1.00 0.00 C ATOM 1253 CG LEU C 224 82.104 5.667 1.837 1.00 0.00 C ATOM 1254 CD1 LEU C 224 82.160 5.476 3.354 1.00 0.00 C ATOM 1255 CD2 LEU C 224 83.529 5.869 1.306 1.00 0.00 C ATOM 0 H LEU C 224 79.460 5.649 0.647 1.00 0.00 H new ATOM 0 HA LEU C 224 81.872 5.293 -0.752 1.00 0.00 H new ATOM 0 HB2 LEU C 224 80.590 4.123 1.751 1.00 0.00 H new ATOM 0 HB3 LEU C 224 82.175 3.592 1.225 1.00 0.00 H new ATOM 0 HG LEU C 224 81.499 6.541 1.594 1.00 0.00 H new ATOM 0 HD11 LEU C 224 82.607 6.356 3.815 1.00 0.00 H new ATOM 0 HD12 LEU C 224 81.150 5.337 3.741 1.00 0.00 H new ATOM 0 HD13 LEU C 224 82.762 4.598 3.588 1.00 0.00 H new ATOM 0 HD21 LEU C 224 83.969 6.751 1.771 1.00 0.00 H new ATOM 0 HD22 LEU C 224 84.133 4.994 1.544 1.00 0.00 H new ATOM 0 HD23 LEU C 224 83.499 6.006 0.225 1.00 0.00 H new ATOM 1267 N LEU C 225 79.755 2.753 -0.837 1.00 0.00 N ATOM 1268 CA LEU C 225 79.464 1.485 -1.508 1.00 0.00 C ATOM 1269 C LEU C 225 79.489 1.670 -3.029 1.00 0.00 C ATOM 1270 O LEU C 225 79.919 0.782 -3.772 1.00 0.00 O ATOM 1271 CB LEU C 225 78.090 0.955 -1.060 1.00 0.00 C ATOM 1272 CG LEU C 225 77.812 -0.431 -1.671 1.00 0.00 C ATOM 1273 CD1 LEU C 225 78.718 -1.490 -1.026 1.00 0.00 C ATOM 1274 CD2 LEU C 225 76.344 -0.800 -1.431 1.00 0.00 C ATOM 0 H LEU C 225 79.005 3.092 -0.234 1.00 0.00 H new ATOM 0 HA LEU C 225 80.229 0.759 -1.233 1.00 0.00 H new ATOM 0 HB2 LEU C 225 78.057 0.891 0.028 1.00 0.00 H new ATOM 0 HB3 LEU C 225 77.310 1.654 -1.362 1.00 0.00 H new ATOM 0 HG LEU C 225 78.018 -0.398 -2.741 1.00 0.00 H new ATOM 0 HD11 LEU C 225 78.510 -2.465 -1.468 1.00 0.00 H new ATOM 0 HD12 LEU C 225 79.762 -1.229 -1.198 1.00 0.00 H new ATOM 0 HD13 LEU C 225 78.526 -1.529 0.046 1.00 0.00 H new ATOM 0 HD21 LEU C 225 76.140 -1.781 -1.861 1.00 0.00 H new ATOM 0 HD22 LEU C 225 76.146 -0.826 -0.359 1.00 0.00 H new ATOM 0 HD23 LEU C 225 75.700 -0.057 -1.901 1.00 0.00 H new ATOM 1286 N SER C 226 79.038 2.838 -3.501 1.00 0.00 N ATOM 1287 CA SER C 226 79.030 3.129 -4.931 1.00 0.00 C ATOM 1288 C SER C 226 80.449 3.004 -5.490 1.00 0.00 C ATOM 1289 O SER C 226 80.678 2.373 -6.522 1.00 0.00 O ATOM 1290 CB SER C 226 78.514 4.545 -5.184 1.00 0.00 C ATOM 1291 OG SER C 226 78.493 4.794 -6.583 1.00 0.00 O ATOM 0 H SER C 226 78.677 3.590 -2.914 1.00 0.00 H new ATOM 0 HA SER C 226 78.372 2.416 -5.427 1.00 0.00 H new ATOM 0 HB2 SER C 226 77.513 4.660 -4.768 1.00 0.00 H new ATOM 0 HB3 SER C 226 79.153 5.272 -4.683 1.00 0.00 H new ATOM 0 HG SER C 226 78.161 5.701 -6.749 1.00 0.00 H new ATOM 1297 N LEU C 227 81.418 3.601 -4.788 1.00 0.00 N ATOM 1298 CA LEU C 227 82.818 3.546 -5.210 1.00 0.00 C ATOM 1299 C LEU C 227 83.303 2.095 -5.248 1.00 0.00 C ATOM 1300 O LEU C 227 84.004 1.675 -6.174 1.00 0.00 O ATOM 1301 CB LEU C 227 83.697 4.340 -4.232 1.00 0.00 C ATOM 1302 CG LEU C 227 83.636 5.840 -4.557 1.00 0.00 C ATOM 1303 CD1 LEU C 227 82.297 6.420 -4.087 1.00 0.00 C ATOM 1304 CD2 LEU C 227 84.781 6.564 -3.839 1.00 0.00 C ATOM 0 H LEU C 227 81.258 4.126 -3.928 1.00 0.00 H new ATOM 0 HA LEU C 227 82.893 3.982 -6.206 1.00 0.00 H new ATOM 0 HB2 LEU C 227 83.361 4.169 -3.209 1.00 0.00 H new ATOM 0 HB3 LEU C 227 84.727 3.990 -4.292 1.00 0.00 H new ATOM 0 HG LEU C 227 83.731 5.978 -5.634 1.00 0.00 H new ATOM 0 HD11 LEU C 227 82.260 7.484 -4.320 1.00 0.00 H new ATOM 0 HD12 LEU C 227 81.480 5.908 -4.596 1.00 0.00 H new ATOM 0 HD13 LEU C 227 82.198 6.281 -3.010 1.00 0.00 H new ATOM 0 HD21 LEU C 227 84.739 7.629 -4.069 1.00 0.00 H new ATOM 0 HD22 LEU C 227 84.684 6.421 -2.763 1.00 0.00 H new ATOM 0 HD23 LEU C 227 85.735 6.158 -4.174 1.00 0.00 H new ATOM 1316 N LEU C 228 82.924 1.317 -4.230 1.00 0.00 N ATOM 1317 CA LEU C 228 83.316 -0.091 -4.147 1.00 0.00 C ATOM 1318 C LEU C 228 82.699 -0.892 -5.302 1.00 0.00 C ATOM 1319 O LEU C 228 83.323 -1.804 -5.853 1.00 0.00 O ATOM 1320 CB LEU C 228 82.862 -0.692 -2.800 1.00 0.00 C ATOM 1321 CG LEU C 228 83.914 -0.401 -1.679 1.00 0.00 C ATOM 1322 CD1 LEU C 228 83.230 0.201 -0.443 1.00 0.00 C ATOM 1323 CD2 LEU C 228 84.623 -1.699 -1.259 1.00 0.00 C ATOM 0 H LEU C 228 82.347 1.639 -3.453 1.00 0.00 H new ATOM 0 HA LEU C 228 84.402 -0.148 -4.219 1.00 0.00 H new ATOM 0 HB2 LEU C 228 81.897 -0.273 -2.517 1.00 0.00 H new ATOM 0 HB3 LEU C 228 82.724 -1.768 -2.905 1.00 0.00 H new ATOM 0 HG LEU C 228 84.641 0.306 -2.079 1.00 0.00 H new ATOM 0 HD11 LEU C 228 83.977 0.397 0.327 1.00 0.00 H new ATOM 0 HD12 LEU C 228 82.738 1.134 -0.718 1.00 0.00 H new ATOM 0 HD13 LEU C 228 82.489 -0.500 -0.059 1.00 0.00 H new ATOM 0 HD21 LEU C 228 85.352 -1.479 -0.479 1.00 0.00 H new ATOM 0 HD22 LEU C 228 83.888 -2.409 -0.880 1.00 0.00 H new ATOM 0 HD23 LEU C 228 85.133 -2.130 -2.120 1.00 0.00 H new ATOM 1335 N PHE C 229 81.460 -0.553 -5.674 1.00 0.00 N ATOM 1336 CA PHE C 229 80.762 -1.243 -6.762 1.00 0.00 C ATOM 1337 C PHE C 229 81.396 -0.918 -8.122 1.00 0.00 C ATOM 1338 O PHE C 229 81.570 -1.796 -8.972 1.00 0.00 O ATOM 1339 CB PHE C 229 79.283 -0.834 -6.776 1.00 0.00 C ATOM 1340 CG PHE C 229 78.502 -1.734 -7.714 1.00 0.00 C ATOM 1341 CD1 PHE C 229 78.305 -3.083 -7.388 1.00 0.00 C ATOM 1342 CD2 PHE C 229 77.975 -1.221 -8.907 1.00 0.00 C ATOM 1343 CE1 PHE C 229 77.584 -3.914 -8.253 1.00 0.00 C ATOM 1344 CE2 PHE C 229 77.254 -2.054 -9.771 1.00 0.00 C ATOM 1345 CZ PHE C 229 77.059 -3.400 -9.444 1.00 0.00 C ATOM 0 H PHE C 229 80.921 0.195 -5.237 1.00 0.00 H new ATOM 0 HA PHE C 229 80.846 -2.316 -6.590 1.00 0.00 H new ATOM 0 HB2 PHE C 229 78.870 -0.899 -5.769 1.00 0.00 H new ATOM 0 HB3 PHE C 229 79.188 0.205 -7.093 1.00 0.00 H new ATOM 0 HD1 PHE C 229 78.710 -3.481 -6.469 1.00 0.00 H new ATOM 0 HD2 PHE C 229 78.125 -0.182 -9.160 1.00 0.00 H new ATOM 0 HE1 PHE C 229 77.433 -4.953 -8.001 1.00 0.00 H new ATOM 0 HE2 PHE C 229 76.848 -1.657 -10.690 1.00 0.00 H new ATOM 0 HZ PHE C 229 76.503 -4.043 -10.111 1.00 0.00 H new ATOM 1355 N ILE C 230 81.746 0.356 -8.333 1.00 0.00 N ATOM 1356 CA ILE C 230 82.355 0.786 -9.594 1.00 0.00 C ATOM 1357 C ILE C 230 83.710 0.085 -9.792 1.00 0.00 C ATOM 1358 O ILE C 230 84.061 -0.341 -10.897 1.00 0.00 O ATOM 1359 CB ILE C 230 82.520 2.331 -9.601 1.00 0.00 C ATOM 1360 CG1 ILE C 230 81.119 3.014 -9.623 1.00 0.00 C ATOM 1361 CG2 ILE C 230 83.370 2.811 -10.804 1.00 0.00 C ATOM 1362 CD1 ILE C 230 80.304 2.666 -10.892 1.00 0.00 C ATOM 0 H ILE C 230 81.618 1.103 -7.650 1.00 0.00 H new ATOM 0 HA ILE C 230 81.704 0.507 -10.423 1.00 0.00 H new ATOM 0 HB ILE C 230 83.048 2.616 -8.691 1.00 0.00 H new ATOM 0 HG12 ILE C 230 80.557 2.709 -8.740 1.00 0.00 H new ATOM 0 HG13 ILE C 230 81.245 4.095 -9.563 1.00 0.00 H new ATOM 0 HG21 ILE C 230 83.463 3.897 -10.774 1.00 0.00 H new ATOM 0 HG22 ILE C 230 84.361 2.361 -10.752 1.00 0.00 H new ATOM 0 HG23 ILE C 230 82.885 2.514 -11.734 1.00 0.00 H new ATOM 0 HD11 ILE C 230 79.338 3.169 -10.853 1.00 0.00 H new ATOM 0 HD12 ILE C 230 80.849 2.995 -11.776 1.00 0.00 H new ATOM 0 HD13 ILE C 230 80.150 1.588 -10.941 1.00 0.00 H new ATOM 1374 N GLY C 231 84.476 -0.025 -8.710 1.00 0.00 N ATOM 1375 CA GLY C 231 85.794 -0.661 -8.752 1.00 0.00 C ATOM 1376 C GLY C 231 85.700 -2.142 -9.143 1.00 0.00 C ATOM 1377 O GLY C 231 86.596 -2.690 -9.789 1.00 0.00 O ATOM 0 H GLY C 231 84.207 0.319 -7.788 1.00 0.00 H new ATOM 0 HA2 GLY C 231 86.428 -0.136 -9.466 1.00 0.00 H new ATOM 0 HA3 GLY C 231 86.272 -0.572 -7.776 1.00 0.00 H new ATOM 1381 N LEU C 232 84.611 -2.802 -8.734 1.00 0.00 N ATOM 1382 CA LEU C 232 84.414 -4.224 -9.030 1.00 0.00 C ATOM 1383 C LEU C 232 84.339 -4.485 -10.536 1.00 0.00 C ATOM 1384 O LEU C 232 84.787 -5.524 -11.030 1.00 0.00 O ATOM 1385 CB LEU C 232 83.125 -4.726 -8.353 1.00 0.00 C ATOM 1386 CG LEU C 232 83.028 -6.278 -8.443 1.00 0.00 C ATOM 1387 CD1 LEU C 232 82.384 -6.842 -7.168 1.00 0.00 C ATOM 1388 CD2 LEU C 232 82.167 -6.692 -9.647 1.00 0.00 C ATOM 0 H LEU C 232 83.855 -2.375 -8.199 1.00 0.00 H new ATOM 0 HA LEU C 232 85.274 -4.766 -8.638 1.00 0.00 H new ATOM 0 HB2 LEU C 232 83.112 -4.415 -7.308 1.00 0.00 H new ATOM 0 HB3 LEU C 232 82.256 -4.273 -8.831 1.00 0.00 H new ATOM 0 HG LEU C 232 84.037 -6.674 -8.558 1.00 0.00 H new ATOM 0 HD11 LEU C 232 82.321 -7.928 -7.242 1.00 0.00 H new ATOM 0 HD12 LEU C 232 82.991 -6.572 -6.304 1.00 0.00 H new ATOM 0 HD13 LEU C 232 81.382 -6.428 -7.052 1.00 0.00 H new ATOM 0 HD21 LEU C 232 82.109 -7.779 -9.696 1.00 0.00 H new ATOM 0 HD22 LEU C 232 81.164 -6.280 -9.536 1.00 0.00 H new ATOM 0 HD23 LEU C 232 82.617 -6.311 -10.564 1.00 0.00 H new ATOM 1400 N ALA C 233 83.762 -3.541 -11.271 1.00 0.00 N ATOM 1401 CA ALA C 233 83.615 -3.671 -12.723 1.00 0.00 C ATOM 1402 C ALA C 233 84.977 -3.776 -13.414 1.00 0.00 C ATOM 1403 O ALA C 233 85.133 -4.484 -14.413 1.00 0.00 O ATOM 1404 CB ALA C 233 82.864 -2.469 -13.295 1.00 0.00 C ATOM 0 H ALA C 233 83.386 -2.674 -10.888 1.00 0.00 H new ATOM 0 HA ALA C 233 83.050 -4.584 -12.910 1.00 0.00 H new ATOM 0 HB1 ALA C 233 82.764 -2.582 -14.374 1.00 0.00 H new ATOM 0 HB2 ALA C 233 81.874 -2.410 -12.843 1.00 0.00 H new ATOM 0 HB3 ALA C 233 83.418 -1.556 -13.076 1.00 0.00 H new ATOM 1410 N TYR C 234 85.973 -3.055 -12.889 1.00 0.00 N ATOM 1411 CA TYR C 234 87.315 -3.065 -13.472 1.00 0.00 C ATOM 1412 C TYR C 234 87.893 -4.482 -13.467 1.00 0.00 C ATOM 1413 O TYR C 234 88.469 -4.945 -14.457 1.00 0.00 O ATOM 1414 CB TYR C 234 88.241 -2.137 -12.679 1.00 0.00 C ATOM 1415 CG TYR C 234 89.509 -1.888 -13.468 1.00 0.00 C ATOM 1416 CD1 TYR C 234 90.716 -2.483 -13.075 1.00 0.00 C ATOM 1417 CD2 TYR C 234 89.474 -1.059 -14.595 1.00 0.00 C ATOM 1418 CE1 TYR C 234 91.885 -2.247 -13.809 1.00 0.00 C ATOM 1419 CE2 TYR C 234 90.642 -0.823 -15.329 1.00 0.00 C ATOM 1420 CZ TYR C 234 91.848 -1.417 -14.937 1.00 0.00 C ATOM 1421 OH TYR C 234 92.999 -1.184 -15.661 1.00 0.00 O ATOM 0 H TYR C 234 85.875 -2.461 -12.066 1.00 0.00 H new ATOM 0 HA TYR C 234 87.242 -2.714 -14.501 1.00 0.00 H new ATOM 0 HB2 TYR C 234 87.737 -1.192 -12.474 1.00 0.00 H new ATOM 0 HB3 TYR C 234 88.483 -2.585 -11.715 1.00 0.00 H new ATOM 0 HD1 TYR C 234 90.744 -3.124 -12.206 1.00 0.00 H new ATOM 0 HD2 TYR C 234 88.544 -0.601 -14.899 1.00 0.00 H new ATOM 0 HE1 TYR C 234 92.815 -2.705 -13.506 1.00 0.00 H new ATOM 0 HE2 TYR C 234 90.613 -0.183 -16.198 1.00 0.00 H new ATOM 0 HH TYR C 234 92.798 -0.588 -16.412 1.00 0.00 H new ATOM 1431 N ARG C 235 87.732 -5.183 -12.343 1.00 0.00 N ATOM 1432 CA ARG C 235 88.230 -6.555 -12.212 1.00 0.00 C ATOM 1433 C ARG C 235 87.514 -7.491 -13.193 1.00 0.00 C ATOM 1434 O ARG C 235 88.091 -8.458 -13.697 1.00 0.00 O ATOM 1435 CB ARG C 235 88.021 -7.060 -10.782 1.00 0.00 C ATOM 1436 CG ARG C 235 88.906 -6.254 -9.829 1.00 0.00 C ATOM 1437 CD ARG C 235 88.725 -6.765 -8.398 1.00 0.00 C ATOM 1438 NE ARG C 235 89.265 -8.124 -8.271 1.00 0.00 N ATOM 1439 CZ ARG C 235 90.587 -8.387 -8.284 1.00 0.00 C ATOM 1440 NH1 ARG C 235 90.993 -9.621 -8.157 1.00 0.00 N ATOM 1441 NH2 ARG C 235 91.477 -7.431 -8.423 1.00 0.00 N ATOM 0 H ARG C 235 87.262 -4.825 -11.512 1.00 0.00 H new ATOM 0 HA ARG C 235 89.295 -6.550 -12.443 1.00 0.00 H new ATOM 0 HB2 ARG C 235 86.974 -6.959 -10.497 1.00 0.00 H new ATOM 0 HB3 ARG C 235 88.268 -8.120 -10.718 1.00 0.00 H new ATOM 0 HG2 ARG C 235 89.951 -6.341 -10.127 1.00 0.00 H new ATOM 0 HG3 ARG C 235 88.646 -5.197 -9.883 1.00 0.00 H new ATOM 0 HD2 ARG C 235 89.231 -6.098 -7.700 1.00 0.00 H new ATOM 0 HD3 ARG C 235 87.668 -6.760 -8.134 1.00 0.00 H new ATOM 0 HE ARG C 235 88.613 -8.902 -8.169 1.00 0.00 H new ATOM 0 HH11 ARG C 235 90.313 -10.373 -8.050 1.00 0.00 H new ATOM 0 HH12 ARG C 235 91.991 -9.833 -8.165 1.00 0.00 H new ATOM 0 HH21 ARG C 235 91.174 -6.462 -8.524 1.00 0.00 H new ATOM 0 HH22 ARG C 235 92.472 -7.657 -8.430 1.00 0.00 H new ATOM 1455 N TYR C 236 86.243 -7.192 -13.477 1.00 0.00 N ATOM 1456 CA TYR C 236 85.444 -7.994 -14.408 1.00 0.00 C ATOM 1457 C TYR C 236 85.661 -7.535 -15.867 1.00 0.00 C ATOM 1458 O TYR C 236 85.209 -8.187 -16.811 1.00 0.00 O ATOM 1459 CB TYR C 236 83.959 -7.855 -14.049 1.00 0.00 C ATOM 1460 CG TYR C 236 83.126 -8.834 -14.849 1.00 0.00 C ATOM 1461 CD1 TYR C 236 82.499 -8.414 -16.030 1.00 0.00 C ATOM 1462 CD2 TYR C 236 82.973 -10.153 -14.407 1.00 0.00 C ATOM 1463 CE1 TYR C 236 81.722 -9.315 -16.768 1.00 0.00 C ATOM 1464 CE2 TYR C 236 82.197 -11.054 -15.147 1.00 0.00 C ATOM 1465 CZ TYR C 236 81.571 -10.635 -16.326 1.00 0.00 C ATOM 1466 OH TYR C 236 80.803 -11.521 -17.053 1.00 0.00 O ATOM 0 H TYR C 236 85.744 -6.398 -13.074 1.00 0.00 H new ATOM 0 HA TYR C 236 85.758 -9.034 -14.324 1.00 0.00 H new ATOM 0 HB2 TYR C 236 83.818 -8.035 -12.983 1.00 0.00 H new ATOM 0 HB3 TYR C 236 83.625 -6.837 -14.248 1.00 0.00 H new ATOM 0 HD1 TYR C 236 82.615 -7.396 -16.371 1.00 0.00 H new ATOM 0 HD2 TYR C 236 83.453 -10.476 -13.495 1.00 0.00 H new ATOM 0 HE1 TYR C 236 81.239 -8.992 -17.678 1.00 0.00 H new ATOM 0 HE2 TYR C 236 82.082 -12.073 -14.807 1.00 0.00 H new ATOM 0 HH TYR C 236 80.803 -12.395 -16.609 1.00 0.00 H new ATOM 1476 N GLN C 237 86.364 -6.406 -16.059 1.00 0.00 N ATOM 1477 CA GLN C 237 86.632 -5.881 -17.397 1.00 0.00 C ATOM 1478 C GLN C 237 87.745 -4.826 -17.340 1.00 0.00 C ATOM 1479 O GLN C 237 87.496 -3.627 -17.180 1.00 0.00 O ATOM 1480 CB GLN C 237 85.358 -5.257 -17.982 1.00 0.00 C ATOM 1481 CG GLN C 237 85.572 -4.947 -19.466 1.00 0.00 C ATOM 1482 CD GLN C 237 84.346 -4.222 -20.021 1.00 0.00 C ATOM 1483 OE1 GLN C 237 83.970 -3.158 -19.530 1.00 0.00 O ATOM 1484 NE2 GLN C 237 83.696 -4.741 -21.028 1.00 0.00 N ATOM 0 H GLN C 237 86.754 -5.844 -15.302 1.00 0.00 H new ATOM 0 HA GLN C 237 86.954 -6.703 -18.036 1.00 0.00 H new ATOM 0 HB2 GLN C 237 84.518 -5.940 -17.860 1.00 0.00 H new ATOM 0 HB3 GLN C 237 85.107 -4.344 -17.442 1.00 0.00 H new ATOM 0 HG2 GLN C 237 86.461 -4.330 -19.594 1.00 0.00 H new ATOM 0 HG3 GLN C 237 85.743 -5.870 -20.020 1.00 0.00 H new ATOM 0 HE21 GLN C 237 84.007 -5.623 -21.436 1.00 0.00 H new ATOM 0 HE22 GLN C 237 82.878 -4.264 -21.407 1.00 0.00 H new ATOM 1493 N ARG C 238 88.996 -5.283 -17.465 1.00 0.00 N ATOM 1494 CA ARG C 238 90.160 -4.391 -17.423 1.00 0.00 C ATOM 1495 C ARG C 238 89.963 -3.185 -18.350 1.00 0.00 C ATOM 1496 O ARG C 238 90.699 -2.224 -18.200 1.00 0.00 O ATOM 1497 CB ARG C 238 91.416 -5.155 -17.861 1.00 0.00 C ATOM 1498 CG ARG C 238 92.671 -4.468 -17.311 1.00 0.00 C ATOM 1499 CD ARG C 238 93.921 -5.143 -17.880 1.00 0.00 C ATOM 1500 NE ARG C 238 93.995 -6.541 -17.433 1.00 0.00 N ATOM 1501 CZ ARG C 238 95.148 -7.234 -17.392 1.00 0.00 C ATOM 1502 NH1 ARG C 238 95.130 -8.477 -16.991 1.00 0.00 N ATOM 1503 NH2 ARG C 238 96.292 -6.692 -17.743 1.00 0.00 N ATOM 1504 OXT ARG C 238 89.080 -3.245 -19.190 1.00 0.00 O ATOM 0 H ARG C 238 89.228 -6.267 -17.596 1.00 0.00 H new ATOM 0 HA ARG C 238 90.275 -4.035 -16.399 1.00 0.00 H new ATOM 0 HB2 ARG C 238 91.369 -6.183 -17.503 1.00 0.00 H new ATOM 0 HB3 ARG C 238 91.463 -5.198 -18.949 1.00 0.00 H new ATOM 0 HG2 ARG C 238 92.664 -3.411 -17.576 1.00 0.00 H new ATOM 0 HG3 ARG C 238 92.680 -4.523 -16.222 1.00 0.00 H new ATOM 0 HD2 ARG C 238 93.900 -5.103 -18.969 1.00 0.00 H new ATOM 0 HD3 ARG C 238 94.812 -4.604 -17.558 1.00 0.00 H new ATOM 0 HE ARG C 238 93.135 -7.006 -17.141 1.00 0.00 H new ATOM 0 HH11 ARG C 238 94.249 -8.911 -16.714 1.00 0.00 H new ATOM 0 HH12 ARG C 238 95.997 -9.014 -16.955 1.00 0.00 H new ATOM 0 HH21 ARG C 238 96.322 -5.722 -18.057 1.00 0.00 H new ATOM 0 HH22 ARG C 238 97.150 -7.241 -17.702 1.00 0.00 H new TER 1518 ARG C 238