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= 0.0172 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= -0.0452 K(o=-0.045,f=-0.97) USER MOD Single : B 210 THR OG1 : rot 180:sc= -0.345 USER MOD Single : B 211 THR OG1 : rot 180:sc= 0 USER MOD Single : B 226 SER OG : rot 180:sc= 0 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= -0.177 X(o=-0.18,f=-0.1) USER MOD Single : C 210 THR OG1 : rot 180:sc= 0 USER MOD Single : C 211 THR OG1 : rot 180:sc= 0 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= -0.0793 X(o=-0.079,f=-0.00039) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 209 51.499 -1.006 15.870 1.00 0.00 N ATOM 2 CA GLY A 209 52.472 -1.651 14.944 1.00 0.00 C ATOM 3 C GLY A 209 53.036 -0.604 13.980 1.00 0.00 C ATOM 4 O GLY A 209 52.298 0.044 13.231 1.00 0.00 O ATOM 0 HA2 GLY A 209 53.281 -2.110 15.512 1.00 0.00 H new ATOM 0 HA3 GLY A 209 51.983 -2.449 14.385 1.00 0.00 H new ATOM 10 N THR A 210 54.362 -0.437 13.998 1.00 0.00 N ATOM 11 CA THR A 210 55.030 0.530 13.127 1.00 0.00 C ATOM 12 C THR A 210 56.254 -0.108 12.460 1.00 0.00 C ATOM 13 O THR A 210 56.748 -1.154 12.892 1.00 0.00 O ATOM 14 CB THR A 210 55.471 1.751 13.943 1.00 0.00 C ATOM 15 OG1 THR A 210 54.385 2.206 14.736 1.00 0.00 O ATOM 16 CG2 THR A 210 55.923 2.873 13.004 1.00 0.00 C ATOM 0 H THR A 210 54.992 -0.960 14.607 1.00 0.00 H new ATOM 0 HA THR A 210 54.328 0.843 12.354 1.00 0.00 H new ATOM 0 HB THR A 210 56.303 1.469 14.588 1.00 0.00 H new ATOM 0 HG1 THR A 210 54.666 2.986 15.259 1.00 0.00 H new ATOM 0 HG21 THR A 210 56.234 3.736 13.592 1.00 0.00 H new ATOM 0 HG22 THR A 210 56.760 2.525 12.398 1.00 0.00 H new ATOM 0 HG23 THR A 210 55.097 3.157 12.352 1.00 0.00 H new ATOM 24 N THR A 211 56.748 0.525 11.390 1.00 0.00 N ATOM 25 CA THR A 211 57.911 0.014 10.661 1.00 0.00 C ATOM 26 C THR A 211 59.219 0.509 11.298 1.00 0.00 C ATOM 27 O THR A 211 60.094 1.093 10.644 1.00 0.00 O ATOM 28 CB THR A 211 57.833 0.446 9.190 1.00 0.00 C ATOM 29 OG1 THR A 211 57.564 1.840 9.122 1.00 0.00 O ATOM 30 CG2 THR A 211 56.714 -0.327 8.490 1.00 0.00 C ATOM 0 H THR A 211 56.361 1.389 11.012 1.00 0.00 H new ATOM 0 HA THR A 211 57.904 -1.075 10.714 1.00 0.00 H new ATOM 0 HB THR A 211 58.782 0.235 8.696 1.00 0.00 H new ATOM 0 HG1 THR A 211 57.515 2.118 8.184 1.00 0.00 H new ATOM 0 HG21 THR A 211 56.658 -0.020 7.445 1.00 0.00 H new ATOM 0 HG22 THR A 211 56.921 -1.396 8.544 1.00 0.00 H new ATOM 0 HG23 THR A 211 55.764 -0.116 8.981 1.00 0.00 H new ATOM 38 N VAL A 212 59.358 0.255 12.599 1.00 0.00 N ATOM 39 CA VAL A 212 60.559 0.652 13.346 1.00 0.00 C ATOM 40 C VAL A 212 61.770 -0.194 12.925 1.00 0.00 C ATOM 41 O VAL A 212 62.914 0.269 12.945 1.00 0.00 O ATOM 42 CB VAL A 212 60.333 0.512 14.865 1.00 0.00 C ATOM 43 CG1 VAL A 212 59.202 1.448 15.294 1.00 0.00 C ATOM 44 CG2 VAL A 212 59.960 -0.937 15.225 1.00 0.00 C ATOM 0 H VAL A 212 58.655 -0.224 13.161 1.00 0.00 H new ATOM 0 HA VAL A 212 60.761 1.698 13.114 1.00 0.00 H new ATOM 0 HB VAL A 212 61.254 0.775 15.384 1.00 0.00 H new ATOM 0 HG11 VAL A 212 59.038 1.353 16.367 1.00 0.00 H new ATOM 0 HG12 VAL A 212 59.472 2.477 15.058 1.00 0.00 H new ATOM 0 HG13 VAL A 212 58.288 1.182 14.763 1.00 0.00 H new ATOM 0 HG21 VAL A 212 59.804 -1.016 16.301 1.00 0.00 H new ATOM 0 HG22 VAL A 212 59.044 -1.217 14.704 1.00 0.00 H new ATOM 0 HG23 VAL A 212 60.767 -1.606 14.925 1.00 0.00 H new ATOM 54 N LEU A 213 61.515 -1.449 12.540 1.00 0.00 N ATOM 55 CA LEU A 213 62.574 -2.363 12.113 1.00 0.00 C ATOM 56 C LEU A 213 63.177 -1.933 10.774 1.00 0.00 C ATOM 57 O LEU A 213 64.374 -2.116 10.531 1.00 0.00 O ATOM 58 CB LEU A 213 62.014 -3.786 11.980 1.00 0.00 C ATOM 59 CG LEU A 213 63.163 -4.806 11.953 1.00 0.00 C ATOM 60 CD1 LEU A 213 63.757 -4.963 13.358 1.00 0.00 C ATOM 61 CD2 LEU A 213 62.628 -6.160 11.476 1.00 0.00 C ATOM 0 H LEU A 213 60.579 -1.854 12.516 1.00 0.00 H new ATOM 0 HA LEU A 213 63.359 -2.339 12.869 1.00 0.00 H new ATOM 0 HB2 LEU A 213 61.346 -4.001 12.814 1.00 0.00 H new ATOM 0 HB3 LEU A 213 61.423 -3.869 11.068 1.00 0.00 H new ATOM 0 HG LEU A 213 63.938 -4.454 11.273 1.00 0.00 H new ATOM 0 HD11 LEU A 213 64.571 -5.688 13.330 1.00 0.00 H new ATOM 0 HD12 LEU A 213 64.139 -4.001 13.701 1.00 0.00 H new ATOM 0 HD13 LEU A 213 62.984 -5.312 14.043 1.00 0.00 H new ATOM 0 HD21 LEU A 213 63.441 -6.886 11.456 1.00 0.00 H new ATOM 0 HD22 LEU A 213 61.851 -6.505 12.158 1.00 0.00 H new ATOM 0 HD23 LEU A 213 62.211 -6.054 10.474 1.00 0.00 H new ATOM 73 N LEU A 214 62.350 -1.367 9.883 1.00 0.00 N ATOM 74 CA LEU A 214 62.832 -0.936 8.568 1.00 0.00 C ATOM 75 C LEU A 214 64.091 -0.039 8.698 1.00 0.00 C ATOM 76 O LEU A 214 65.124 -0.372 8.120 1.00 0.00 O ATOM 77 CB LEU A 214 61.721 -0.214 7.780 1.00 0.00 C ATOM 78 CG LEU A 214 62.054 -0.222 6.277 1.00 0.00 C ATOM 79 CD1 LEU A 214 61.756 -1.602 5.685 1.00 0.00 C ATOM 80 CD2 LEU A 214 61.202 0.828 5.558 1.00 0.00 C ATOM 0 H LEU A 214 61.357 -1.200 10.048 1.00 0.00 H new ATOM 0 HA LEU A 214 63.114 -1.829 8.010 1.00 0.00 H new ATOM 0 HB2 LEU A 214 60.763 -0.705 7.952 1.00 0.00 H new ATOM 0 HB3 LEU A 214 61.621 0.812 8.134 1.00 0.00 H new ATOM 0 HG LEU A 214 63.111 0.008 6.146 1.00 0.00 H new ATOM 0 HD11 LEU A 214 61.994 -1.601 4.621 1.00 0.00 H new ATOM 0 HD12 LEU A 214 62.362 -2.354 6.191 1.00 0.00 H new ATOM 0 HD13 LEU A 214 60.700 -1.836 5.820 1.00 0.00 H new ATOM 0 HD21 LEU A 214 61.438 0.822 4.494 1.00 0.00 H new ATOM 0 HD22 LEU A 214 60.146 0.597 5.697 1.00 0.00 H new ATOM 0 HD23 LEU A 214 61.415 1.814 5.971 1.00 0.00 H new ATOM 92 N PRO A 215 64.057 1.079 9.432 1.00 0.00 N ATOM 93 CA PRO A 215 65.267 1.953 9.591 1.00 0.00 C ATOM 94 C PRO A 215 66.418 1.248 10.324 1.00 0.00 C ATOM 95 O PRO A 215 67.594 1.435 9.999 1.00 0.00 O ATOM 96 CB PRO A 215 64.767 3.153 10.408 1.00 0.00 C ATOM 97 CG PRO A 215 63.552 2.663 11.115 1.00 0.00 C ATOM 98 CD PRO A 215 62.907 1.643 10.183 1.00 0.00 C ATOM 0 HA PRO A 215 65.678 2.232 8.621 1.00 0.00 H new ATOM 0 HB2 PRO A 215 65.525 3.492 11.115 1.00 0.00 H new ATOM 0 HB3 PRO A 215 64.533 3.999 9.762 1.00 0.00 H new ATOM 0 HG2 PRO A 215 63.813 2.208 12.071 1.00 0.00 H new ATOM 0 HG3 PRO A 215 62.867 3.484 11.329 1.00 0.00 H new ATOM 0 HD2 PRO A 215 62.375 0.872 10.740 1.00 0.00 H new ATOM 0 HD3 PRO A 215 62.183 2.111 9.516 1.00 0.00 H new ATOM 106 N LEU A 216 66.075 0.453 11.346 1.00 0.00 N ATOM 107 CA LEU A 216 67.075 -0.248 12.161 1.00 0.00 C ATOM 108 C LEU A 216 67.983 -1.139 11.317 1.00 0.00 C ATOM 109 O LEU A 216 69.207 -1.141 11.486 1.00 0.00 O ATOM 110 CB LEU A 216 66.363 -1.117 13.203 1.00 0.00 C ATOM 111 CG LEU A 216 67.308 -1.436 14.374 1.00 0.00 C ATOM 112 CD1 LEU A 216 67.419 -0.221 15.302 1.00 0.00 C ATOM 113 CD2 LEU A 216 66.755 -2.623 15.171 1.00 0.00 C ATOM 0 H LEU A 216 65.110 0.279 11.628 1.00 0.00 H new ATOM 0 HA LEU A 216 67.694 0.509 12.642 1.00 0.00 H new ATOM 0 HB2 LEU A 216 65.478 -0.600 13.573 1.00 0.00 H new ATOM 0 HB3 LEU A 216 66.021 -2.043 12.741 1.00 0.00 H new ATOM 0 HG LEU A 216 68.293 -1.682 13.977 1.00 0.00 H new ATOM 0 HD11 LEU A 216 68.090 -0.455 16.129 1.00 0.00 H new ATOM 0 HD12 LEU A 216 67.813 0.628 14.744 1.00 0.00 H new ATOM 0 HD13 LEU A 216 66.433 0.029 15.694 1.00 0.00 H new ATOM 0 HD21 LEU A 216 67.425 -2.848 16.000 1.00 0.00 H new ATOM 0 HD22 LEU A 216 65.768 -2.372 15.560 1.00 0.00 H new ATOM 0 HD23 LEU A 216 66.678 -3.494 14.520 1.00 0.00 H new ATOM 125 N VAL A 217 67.391 -1.904 10.401 1.00 0.00 N ATOM 126 CA VAL A 217 68.165 -2.790 9.538 1.00 0.00 C ATOM 127 C VAL A 217 69.100 -1.968 8.633 1.00 0.00 C ATOM 128 O VAL A 217 70.226 -2.387 8.346 1.00 0.00 O ATOM 129 CB VAL A 217 67.240 -3.727 8.732 1.00 0.00 C ATOM 130 CG1 VAL A 217 66.268 -2.925 7.869 1.00 0.00 C ATOM 131 CG2 VAL A 217 68.071 -4.669 7.846 1.00 0.00 C ATOM 0 H VAL A 217 66.384 -1.927 10.239 1.00 0.00 H new ATOM 0 HA VAL A 217 68.791 -3.430 10.160 1.00 0.00 H new ATOM 0 HB VAL A 217 66.664 -4.321 9.441 1.00 0.00 H new ATOM 0 HG11 VAL A 217 65.628 -3.608 7.311 1.00 0.00 H new ATOM 0 HG12 VAL A 217 65.653 -2.291 8.507 1.00 0.00 H new ATOM 0 HG13 VAL A 217 66.829 -2.303 7.172 1.00 0.00 H new ATOM 0 HG21 VAL A 217 67.404 -5.323 7.284 1.00 0.00 H new ATOM 0 HG22 VAL A 217 68.671 -4.081 7.152 1.00 0.00 H new ATOM 0 HG23 VAL A 217 68.728 -5.272 8.472 1.00 0.00 H new ATOM 141 N ILE A 218 68.647 -0.784 8.178 1.00 0.00 N ATOM 142 CA ILE A 218 69.483 0.061 7.315 1.00 0.00 C ATOM 143 C ILE A 218 70.744 0.487 8.083 1.00 0.00 C ATOM 144 O ILE A 218 71.862 0.420 7.564 1.00 0.00 O ATOM 145 CB ILE A 218 68.713 1.317 6.847 1.00 0.00 C ATOM 146 CG1 ILE A 218 67.394 0.901 6.164 1.00 0.00 C ATOM 147 CG2 ILE A 218 69.569 2.109 5.845 1.00 0.00 C ATOM 148 CD1 ILE A 218 66.471 2.118 5.984 1.00 0.00 C ATOM 0 H ILE A 218 67.726 -0.400 8.390 1.00 0.00 H new ATOM 0 HA ILE A 218 69.760 -0.517 6.433 1.00 0.00 H new ATOM 0 HB ILE A 218 68.494 1.939 7.715 1.00 0.00 H new ATOM 0 HG12 ILE A 218 67.606 0.452 5.194 1.00 0.00 H new ATOM 0 HG13 ILE A 218 66.891 0.142 6.763 1.00 0.00 H new ATOM 0 HG21 ILE A 218 69.022 2.993 5.518 1.00 0.00 H new ATOM 0 HG22 ILE A 218 70.500 2.414 6.323 1.00 0.00 H new ATOM 0 HG23 ILE A 218 69.793 1.482 4.982 1.00 0.00 H new ATOM 0 HD11 ILE A 218 65.546 1.805 5.501 1.00 0.00 H new ATOM 0 HD12 ILE A 218 66.243 2.549 6.959 1.00 0.00 H new ATOM 0 HD13 ILE A 218 66.969 2.864 5.365 1.00 0.00 H new ATOM 160 N PHE A 219 70.567 0.911 9.342 1.00 0.00 N ATOM 161 CA PHE A 219 71.696 1.324 10.180 1.00 0.00 C ATOM 162 C PHE A 219 72.673 0.160 10.354 1.00 0.00 C ATOM 163 O PHE A 219 73.891 0.309 10.223 1.00 0.00 O ATOM 164 CB PHE A 219 71.204 1.739 11.573 1.00 0.00 C ATOM 165 CG PHE A 219 70.474 3.064 11.513 1.00 0.00 C ATOM 166 CD1 PHE A 219 69.091 3.119 11.723 1.00 0.00 C ATOM 167 CD2 PHE A 219 71.188 4.242 11.257 1.00 0.00 C ATOM 168 CE1 PHE A 219 68.422 4.347 11.674 1.00 0.00 C ATOM 169 CE2 PHE A 219 70.517 5.471 11.209 1.00 0.00 C ATOM 170 CZ PHE A 219 69.133 5.522 11.417 1.00 0.00 C ATOM 0 H PHE A 219 69.657 0.976 9.799 1.00 0.00 H new ATOM 0 HA PHE A 219 72.188 2.164 9.691 1.00 0.00 H new ATOM 0 HB2 PHE A 219 70.541 0.972 11.973 1.00 0.00 H new ATOM 0 HB3 PHE A 219 72.051 1.816 12.255 1.00 0.00 H new ATOM 0 HD1 PHE A 219 68.540 2.212 11.923 1.00 0.00 H new ATOM 0 HD2 PHE A 219 72.255 4.203 11.097 1.00 0.00 H new ATOM 0 HE1 PHE A 219 67.355 4.387 11.835 1.00 0.00 H new ATOM 0 HE2 PHE A 219 71.067 6.379 11.012 1.00 0.00 H new ATOM 0 HZ PHE A 219 68.616 6.469 11.379 1.00 0.00 H new ATOM 180 N PHE A 220 72.124 -1.016 10.671 1.00 0.00 N ATOM 181 CA PHE A 220 72.926 -2.221 10.887 1.00 0.00 C ATOM 182 C PHE A 220 73.742 -2.567 9.643 1.00 0.00 C ATOM 183 O PHE A 220 74.927 -2.901 9.724 1.00 0.00 O ATOM 184 CB PHE A 220 72.005 -3.402 11.214 1.00 0.00 C ATOM 185 CG PHE A 220 72.766 -4.459 11.989 1.00 0.00 C ATOM 186 CD1 PHE A 220 73.588 -5.371 11.314 1.00 0.00 C ATOM 187 CD2 PHE A 220 72.649 -4.522 13.383 1.00 0.00 C ATOM 188 CE1 PHE A 220 74.292 -6.343 12.035 1.00 0.00 C ATOM 189 CE2 PHE A 220 73.353 -5.495 14.102 1.00 0.00 C ATOM 190 CZ PHE A 220 74.174 -6.405 13.428 1.00 0.00 C ATOM 0 H PHE A 220 71.120 -1.158 10.784 1.00 0.00 H new ATOM 0 HA PHE A 220 73.607 -2.029 11.716 1.00 0.00 H new ATOM 0 HB2 PHE A 220 71.152 -3.057 11.797 1.00 0.00 H new ATOM 0 HB3 PHE A 220 71.609 -3.830 10.293 1.00 0.00 H new ATOM 0 HD1 PHE A 220 73.678 -5.324 10.239 1.00 0.00 H new ATOM 0 HD2 PHE A 220 72.015 -3.819 13.904 1.00 0.00 H new ATOM 0 HE1 PHE A 220 74.927 -7.046 11.516 1.00 0.00 H new ATOM 0 HE2 PHE A 220 73.262 -5.543 15.177 1.00 0.00 H new ATOM 0 HZ PHE A 220 74.717 -7.156 13.983 1.00 0.00 H new ATOM 200 N GLY A 221 73.100 -2.487 8.475 1.00 0.00 N ATOM 201 CA GLY A 221 73.771 -2.793 7.210 1.00 0.00 C ATOM 202 C GLY A 221 74.959 -1.856 6.990 1.00 0.00 C ATOM 203 O GLY A 221 75.984 -2.236 6.415 1.00 0.00 O ATOM 0 H GLY A 221 72.122 -2.214 8.379 1.00 0.00 H new ATOM 0 HA2 GLY A 221 74.113 -3.828 7.215 1.00 0.00 H new ATOM 0 HA3 GLY A 221 73.066 -2.694 6.385 1.00 0.00 H new ATOM 207 N LEU A 222 74.819 -0.611 7.452 1.00 0.00 N ATOM 208 CA LEU A 222 75.870 0.388 7.310 1.00 0.00 C ATOM 209 C LEU A 222 77.136 -0.052 8.044 1.00 0.00 C ATOM 210 O LEU A 222 78.255 0.095 7.543 1.00 0.00 O ATOM 211 CB LEU A 222 75.393 1.720 7.907 1.00 0.00 C ATOM 212 CG LEU A 222 76.055 2.896 7.173 1.00 0.00 C ATOM 213 CD1 LEU A 222 75.316 3.148 5.858 1.00 0.00 C ATOM 214 CD2 LEU A 222 75.987 4.148 8.049 1.00 0.00 C ATOM 0 H LEU A 222 73.983 -0.274 7.929 1.00 0.00 H new ATOM 0 HA LEU A 222 76.093 0.505 6.249 1.00 0.00 H new ATOM 0 HB2 LEU A 222 74.309 1.796 7.827 1.00 0.00 H new ATOM 0 HB3 LEU A 222 75.638 1.760 8.968 1.00 0.00 H new ATOM 0 HG LEU A 222 77.098 2.659 6.965 1.00 0.00 H new ATOM 0 HD11 LEU A 222 75.782 3.982 5.333 1.00 0.00 H new ATOM 0 HD12 LEU A 222 75.365 2.254 5.236 1.00 0.00 H new ATOM 0 HD13 LEU A 222 74.273 3.388 6.067 1.00 0.00 H new ATOM 0 HD21 LEU A 222 76.457 4.982 7.528 1.00 0.00 H new ATOM 0 HD22 LEU A 222 74.945 4.390 8.257 1.00 0.00 H new ATOM 0 HD23 LEU A 222 76.511 3.965 8.987 1.00 0.00 H new ATOM 226 N ALA A 223 76.955 -0.595 9.250 1.00 0.00 N ATOM 227 CA ALA A 223 78.080 -1.050 10.060 1.00 0.00 C ATOM 228 C ALA A 223 78.839 -2.168 9.341 1.00 0.00 C ATOM 229 O ALA A 223 80.071 -2.232 9.379 1.00 0.00 O ATOM 230 CB ALA A 223 77.581 -1.564 11.411 1.00 0.00 C ATOM 0 H ALA A 223 76.041 -0.729 9.684 1.00 0.00 H new ATOM 0 HA ALA A 223 78.752 -0.207 10.218 1.00 0.00 H new ATOM 0 HB1 ALA A 223 78.429 -1.901 12.008 1.00 0.00 H new ATOM 0 HB2 ALA A 223 77.063 -0.762 11.937 1.00 0.00 H new ATOM 0 HB3 ALA A 223 76.895 -2.396 11.253 1.00 0.00 H new ATOM 236 N LEU A 224 78.097 -3.058 8.672 1.00 0.00 N ATOM 237 CA LEU A 224 78.709 -4.167 7.941 1.00 0.00 C ATOM 238 C LEU A 224 79.653 -3.619 6.867 1.00 0.00 C ATOM 239 O LEU A 224 80.811 -4.034 6.758 1.00 0.00 O ATOM 240 CB LEU A 224 77.618 -5.024 7.283 1.00 0.00 C ATOM 241 CG LEU A 224 78.141 -6.449 7.016 1.00 0.00 C ATOM 242 CD1 LEU A 224 76.958 -7.409 6.845 1.00 0.00 C ATOM 243 CD2 LEU A 224 78.992 -6.460 5.739 1.00 0.00 C ATOM 0 H LEU A 224 77.079 -3.030 8.623 1.00 0.00 H new ATOM 0 HA LEU A 224 79.276 -4.784 8.638 1.00 0.00 H new ATOM 0 HB2 LEU A 224 76.741 -5.067 7.929 1.00 0.00 H new ATOM 0 HB3 LEU A 224 77.301 -4.565 6.347 1.00 0.00 H new ATOM 0 HG LEU A 224 78.751 -6.768 7.861 1.00 0.00 H new ATOM 0 HD11 LEU A 224 77.331 -8.416 6.656 1.00 0.00 H new ATOM 0 HD12 LEU A 224 76.356 -7.409 7.753 1.00 0.00 H new ATOM 0 HD13 LEU A 224 76.345 -7.085 6.004 1.00 0.00 H new ATOM 0 HD21 LEU A 224 79.359 -7.470 5.555 1.00 0.00 H new ATOM 0 HD22 LEU A 224 78.385 -6.135 4.894 1.00 0.00 H new ATOM 0 HD23 LEU A 224 79.838 -5.783 5.859 1.00 0.00 H new ATOM 255 N LEU A 225 79.165 -2.652 6.080 1.00 0.00 N ATOM 256 CA LEU A 225 79.977 -2.029 5.032 1.00 0.00 C ATOM 257 C LEU A 225 81.196 -1.347 5.659 1.00 0.00 C ATOM 258 O LEU A 225 82.314 -1.422 5.140 1.00 0.00 O ATOM 259 CB LEU A 225 79.139 -0.990 4.267 1.00 0.00 C ATOM 260 CG LEU A 225 79.930 -0.428 3.075 1.00 0.00 C ATOM 261 CD1 LEU A 225 80.012 -1.480 1.963 1.00 0.00 C ATOM 262 CD2 LEU A 225 79.222 0.822 2.542 1.00 0.00 C ATOM 0 H LEU A 225 78.215 -2.286 6.150 1.00 0.00 H new ATOM 0 HA LEU A 225 80.312 -2.799 4.337 1.00 0.00 H new ATOM 0 HB2 LEU A 225 78.215 -1.449 3.914 1.00 0.00 H new ATOM 0 HB3 LEU A 225 78.856 -0.179 4.937 1.00 0.00 H new ATOM 0 HG LEU A 225 80.938 -0.170 3.400 1.00 0.00 H new ATOM 0 HD11 LEU A 225 80.574 -1.076 1.121 1.00 0.00 H new ATOM 0 HD12 LEU A 225 80.515 -2.370 2.341 1.00 0.00 H new ATOM 0 HD13 LEU A 225 79.006 -1.743 1.636 1.00 0.00 H new ATOM 0 HD21 LEU A 225 79.780 1.224 1.696 1.00 0.00 H new ATOM 0 HD22 LEU A 225 78.214 0.560 2.220 1.00 0.00 H new ATOM 0 HD23 LEU A 225 79.167 1.573 3.330 1.00 0.00 H new ATOM 274 N SER A 226 80.980 -0.679 6.793 1.00 0.00 N ATOM 275 CA SER A 226 82.061 0.006 7.496 1.00 0.00 C ATOM 276 C SER A 226 83.152 -0.997 7.867 1.00 0.00 C ATOM 277 O SER A 226 84.341 -0.762 7.640 1.00 0.00 O ATOM 278 CB SER A 226 81.527 0.671 8.765 1.00 0.00 C ATOM 279 OG SER A 226 82.593 1.329 9.437 1.00 0.00 O ATOM 0 H SER A 226 80.068 -0.599 7.242 1.00 0.00 H new ATOM 0 HA SER A 226 82.477 0.771 6.841 1.00 0.00 H new ATOM 0 HB2 SER A 226 80.745 1.387 8.512 1.00 0.00 H new ATOM 0 HB3 SER A 226 81.076 -0.076 9.418 1.00 0.00 H new ATOM 0 HG SER A 226 82.252 1.757 10.250 1.00 0.00 H new ATOM 285 N LEU A 227 82.742 -2.138 8.430 1.00 0.00 N ATOM 286 CA LEU A 227 83.668 -3.187 8.821 1.00 0.00 C ATOM 287 C LEU A 227 84.380 -3.749 7.585 1.00 0.00 C ATOM 288 O LEU A 227 85.590 -3.990 7.598 1.00 0.00 O ATOM 289 CB LEU A 227 82.887 -4.303 9.531 1.00 0.00 C ATOM 290 CG LEU A 227 83.851 -5.359 10.077 1.00 0.00 C ATOM 291 CD1 LEU A 227 84.560 -4.827 11.326 1.00 0.00 C ATOM 292 CD2 LEU A 227 83.076 -6.629 10.435 1.00 0.00 C ATOM 0 H LEU A 227 81.764 -2.353 8.623 1.00 0.00 H new ATOM 0 HA LEU A 227 84.419 -2.778 9.497 1.00 0.00 H new ATOM 0 HB2 LEU A 227 82.298 -3.882 10.346 1.00 0.00 H new ATOM 0 HB3 LEU A 227 82.186 -4.765 8.836 1.00 0.00 H new ATOM 0 HG LEU A 227 84.594 -5.588 9.313 1.00 0.00 H new ATOM 0 HD11 LEU A 227 85.244 -5.586 11.707 1.00 0.00 H new ATOM 0 HD12 LEU A 227 85.121 -3.928 11.071 1.00 0.00 H new ATOM 0 HD13 LEU A 227 83.820 -4.588 12.090 1.00 0.00 H new ATOM 0 HD21 LEU A 227 83.765 -7.379 10.823 1.00 0.00 H new ATOM 0 HD22 LEU A 227 82.328 -6.397 11.193 1.00 0.00 H new ATOM 0 HD23 LEU A 227 82.582 -7.017 9.544 1.00 0.00 H new ATOM 304 N LEU A 228 83.623 -3.952 6.501 1.00 0.00 N ATOM 305 CA LEU A 228 84.192 -4.478 5.259 1.00 0.00 C ATOM 306 C LEU A 228 85.250 -3.506 4.715 1.00 0.00 C ATOM 307 O LEU A 228 86.266 -3.917 4.149 1.00 0.00 O ATOM 308 CB LEU A 228 83.081 -4.688 4.203 1.00 0.00 C ATOM 309 CG LEU A 228 83.320 -5.989 3.416 1.00 0.00 C ATOM 310 CD1 LEU A 228 82.948 -7.192 4.287 1.00 0.00 C ATOM 311 CD2 LEU A 228 82.452 -5.994 2.153 1.00 0.00 C ATOM 0 H LEU A 228 82.622 -3.761 6.460 1.00 0.00 H new ATOM 0 HA LEU A 228 84.661 -5.439 5.470 1.00 0.00 H new ATOM 0 HB2 LEU A 228 82.108 -4.727 4.693 1.00 0.00 H new ATOM 0 HB3 LEU A 228 83.059 -3.841 3.517 1.00 0.00 H new ATOM 0 HG LEU A 228 84.372 -6.050 3.137 1.00 0.00 H new ATOM 0 HD11 LEU A 228 83.118 -8.112 3.728 1.00 0.00 H new ATOM 0 HD12 LEU A 228 83.564 -7.195 5.186 1.00 0.00 H new ATOM 0 HD13 LEU A 228 81.897 -7.127 4.568 1.00 0.00 H new ATOM 0 HD21 LEU A 228 82.623 -6.916 1.598 1.00 0.00 H new ATOM 0 HD22 LEU A 228 81.401 -5.929 2.434 1.00 0.00 H new ATOM 0 HD23 LEU A 228 82.714 -5.140 1.528 1.00 0.00 H new ATOM 323 N PHE A 229 85.015 -2.200 4.904 1.00 0.00 N ATOM 324 CA PHE A 229 85.954 -1.175 4.447 1.00 0.00 C ATOM 325 C PHE A 229 87.328 -1.385 5.100 1.00 0.00 C ATOM 326 O PHE A 229 88.372 -1.201 4.468 1.00 0.00 O ATOM 327 CB PHE A 229 85.427 0.219 4.800 1.00 0.00 C ATOM 328 CG PHE A 229 86.229 1.273 4.064 1.00 0.00 C ATOM 329 CD1 PHE A 229 87.114 2.106 4.765 1.00 0.00 C ATOM 330 CD2 PHE A 229 86.089 1.413 2.678 1.00 0.00 C ATOM 331 CE1 PHE A 229 87.853 3.077 4.079 1.00 0.00 C ATOM 332 CE2 PHE A 229 86.828 2.384 1.992 1.00 0.00 C ATOM 333 CZ PHE A 229 87.711 3.216 2.693 1.00 0.00 C ATOM 0 H PHE A 229 84.185 -1.833 5.369 1.00 0.00 H new ATOM 0 HA PHE A 229 86.056 -1.257 3.365 1.00 0.00 H new ATOM 0 HB2 PHE A 229 84.373 0.298 4.532 1.00 0.00 H new ATOM 0 HB3 PHE A 229 85.496 0.382 5.876 1.00 0.00 H new ATOM 0 HD1 PHE A 229 87.225 1.998 5.834 1.00 0.00 H new ATOM 0 HD2 PHE A 229 85.410 0.771 2.137 1.00 0.00 H new ATOM 0 HE1 PHE A 229 88.533 3.719 4.619 1.00 0.00 H new ATOM 0 HE2 PHE A 229 86.718 2.492 0.923 1.00 0.00 H new ATOM 0 HZ PHE A 229 88.282 3.965 2.164 1.00 0.00 H new ATOM 343 N ILE A 230 87.330 -1.791 6.378 1.00 0.00 N ATOM 344 CA ILE A 230 88.577 -2.042 7.106 1.00 0.00 C ATOM 345 C ILE A 230 89.337 -3.198 6.428 1.00 0.00 C ATOM 346 O ILE A 230 90.559 -3.154 6.255 1.00 0.00 O ATOM 347 CB ILE A 230 88.253 -2.354 8.606 1.00 0.00 C ATOM 348 CG1 ILE A 230 88.106 -1.033 9.387 1.00 0.00 C ATOM 349 CG2 ILE A 230 89.348 -3.200 9.286 1.00 0.00 C ATOM 350 CD1 ILE A 230 86.775 -0.368 9.046 1.00 0.00 C ATOM 0 H ILE A 230 86.484 -1.951 6.925 1.00 0.00 H new ATOM 0 HA ILE A 230 89.217 -1.160 7.082 1.00 0.00 H new ATOM 0 HB ILE A 230 87.326 -2.927 8.618 1.00 0.00 H new ATOM 0 HG12 ILE A 230 88.161 -1.227 10.458 1.00 0.00 H new ATOM 0 HG13 ILE A 230 88.930 -0.363 9.142 1.00 0.00 H new ATOM 0 HG21 ILE A 230 89.072 -3.386 10.324 1.00 0.00 H new ATOM 0 HG22 ILE A 230 89.452 -4.150 8.762 1.00 0.00 H new ATOM 0 HG23 ILE A 230 90.296 -2.662 9.254 1.00 0.00 H new ATOM 0 HD11 ILE A 230 86.681 0.564 9.603 1.00 0.00 H new ATOM 0 HD12 ILE A 230 86.737 -0.158 7.977 1.00 0.00 H new ATOM 0 HD13 ILE A 230 85.956 -1.035 9.314 1.00 0.00 H new ATOM 362 N GLY A 231 88.599 -4.236 6.042 1.00 0.00 N ATOM 363 CA GLY A 231 89.185 -5.404 5.384 1.00 0.00 C ATOM 364 C GLY A 231 89.811 -5.031 4.033 1.00 0.00 C ATOM 365 O GLY A 231 90.797 -5.633 3.597 1.00 0.00 O ATOM 0 H GLY A 231 87.589 -4.293 6.174 1.00 0.00 H new ATOM 0 HA2 GLY A 231 89.945 -5.844 6.030 1.00 0.00 H new ATOM 0 HA3 GLY A 231 88.417 -6.162 5.234 1.00 0.00 H new ATOM 369 N LEU A 232 89.231 -4.033 3.358 1.00 0.00 N ATOM 370 CA LEU A 232 89.731 -3.590 2.056 1.00 0.00 C ATOM 371 C LEU A 232 91.188 -3.147 2.165 1.00 0.00 C ATOM 372 O LEU A 232 92.035 -3.489 1.333 1.00 0.00 O ATOM 373 CB LEU A 232 88.875 -2.423 1.536 1.00 0.00 C ATOM 374 CG LEU A 232 89.004 -2.296 0.001 1.00 0.00 C ATOM 375 CD1 LEU A 232 87.776 -1.572 -0.564 1.00 0.00 C ATOM 376 CD2 LEU A 232 90.266 -1.498 -0.357 1.00 0.00 C ATOM 0 H LEU A 232 88.416 -3.519 3.693 1.00 0.00 H new ATOM 0 HA LEU A 232 89.668 -4.425 1.359 1.00 0.00 H new ATOM 0 HB2 LEU A 232 87.831 -2.582 1.807 1.00 0.00 H new ATOM 0 HB3 LEU A 232 89.190 -1.494 2.011 1.00 0.00 H new ATOM 0 HG LEU A 232 89.073 -3.295 -0.429 1.00 0.00 H new ATOM 0 HD11 LEU A 232 87.871 -1.485 -1.646 1.00 0.00 H new ATOM 0 HD12 LEU A 232 86.877 -2.139 -0.323 1.00 0.00 H new ATOM 0 HD13 LEU A 232 87.706 -0.577 -0.124 1.00 0.00 H new ATOM 0 HD21 LEU A 232 90.348 -1.414 -1.441 1.00 0.00 H new ATOM 0 HD22 LEU A 232 90.203 -0.502 0.080 1.00 0.00 H new ATOM 0 HD23 LEU A 232 91.144 -2.011 0.035 1.00 0.00 H new ATOM 388 N ALA A 233 91.484 -2.386 3.211 1.00 0.00 N ATOM 389 CA ALA A 233 92.840 -1.889 3.449 1.00 0.00 C ATOM 390 C ALA A 233 93.832 -3.048 3.556 1.00 0.00 C ATOM 391 O ALA A 233 94.953 -2.984 3.042 1.00 0.00 O ATOM 392 CB ALA A 233 92.885 -1.077 4.744 1.00 0.00 C ATOM 0 H ALA A 233 90.803 -2.097 3.913 1.00 0.00 H new ATOM 0 HA ALA A 233 93.118 -1.256 2.606 1.00 0.00 H new ATOM 0 HB1 ALA A 233 93.899 -0.713 4.910 1.00 0.00 H new ATOM 0 HB2 ALA A 233 92.203 -0.230 4.666 1.00 0.00 H new ATOM 0 HB3 ALA A 233 92.585 -1.709 5.580 1.00 0.00 H new ATOM 398 N TYR A 234 93.417 -4.123 4.231 1.00 0.00 N ATOM 399 CA TYR A 234 94.269 -5.299 4.404 1.00 0.00 C ATOM 400 C TYR A 234 94.587 -5.927 3.044 1.00 0.00 C ATOM 401 O TYR A 234 95.734 -6.273 2.745 1.00 0.00 O ATOM 402 CB TYR A 234 93.566 -6.334 5.288 1.00 0.00 C ATOM 403 CG TYR A 234 94.554 -7.396 5.718 1.00 0.00 C ATOM 404 CD1 TYR A 234 94.604 -8.624 5.046 1.00 0.00 C ATOM 405 CD2 TYR A 234 95.414 -7.151 6.794 1.00 0.00 C ATOM 406 CE1 TYR A 234 95.516 -9.606 5.452 1.00 0.00 C ATOM 407 CE2 TYR A 234 96.327 -8.133 7.199 1.00 0.00 C ATOM 408 CZ TYR A 234 96.377 -9.360 6.529 1.00 0.00 C ATOM 409 OH TYR A 234 97.273 -10.330 6.929 1.00 0.00 O ATOM 0 H TYR A 234 92.498 -4.202 4.665 1.00 0.00 H new ATOM 0 HA TYR A 234 95.197 -4.986 4.882 1.00 0.00 H new ATOM 0 HB2 TYR A 234 93.138 -5.847 6.164 1.00 0.00 H new ATOM 0 HB3 TYR A 234 92.741 -6.792 4.742 1.00 0.00 H new ATOM 0 HD1 TYR A 234 93.940 -8.813 4.216 1.00 0.00 H new ATOM 0 HD2 TYR A 234 95.374 -6.204 7.312 1.00 0.00 H new ATOM 0 HE1 TYR A 234 95.555 -10.553 4.935 1.00 0.00 H new ATOM 0 HE2 TYR A 234 96.992 -7.943 8.028 1.00 0.00 H new ATOM 0 HH TYR A 234 97.796 -9.999 7.689 1.00 0.00 H new ATOM 419 N ARG A 235 93.556 -6.072 2.211 1.00 0.00 N ATOM 420 CA ARG A 235 93.709 -6.654 0.877 1.00 0.00 C ATOM 421 C ARG A 235 94.621 -5.791 -0.002 1.00 0.00 C ATOM 422 O ARG A 235 95.349 -6.297 -0.861 1.00 0.00 O ATOM 423 CB ARG A 235 92.341 -6.781 0.203 1.00 0.00 C ATOM 424 CG ARG A 235 91.534 -7.886 0.888 1.00 0.00 C ATOM 425 CD ARG A 235 90.125 -7.933 0.294 1.00 0.00 C ATOM 426 NE ARG A 235 89.344 -9.010 0.917 1.00 0.00 N ATOM 427 CZ ARG A 235 89.360 -10.280 0.467 1.00 0.00 C ATOM 428 NH1 ARG A 235 88.632 -11.177 1.072 1.00 0.00 N ATOM 429 NH2 ARG A 235 90.091 -10.637 -0.565 1.00 0.00 N ATOM 0 H ARG A 235 92.602 -5.793 2.438 1.00 0.00 H new ATOM 0 HA ARG A 235 94.162 -7.639 0.992 1.00 0.00 H new ATOM 0 HB2 ARG A 235 91.805 -5.834 0.264 1.00 0.00 H new ATOM 0 HB3 ARG A 235 92.465 -7.010 -0.855 1.00 0.00 H new ATOM 0 HG2 ARG A 235 92.029 -8.848 0.754 1.00 0.00 H new ATOM 0 HG3 ARG A 235 91.482 -7.701 1.961 1.00 0.00 H new ATOM 0 HD2 ARG A 235 89.626 -6.976 0.449 1.00 0.00 H new ATOM 0 HD3 ARG A 235 90.182 -8.092 -0.783 1.00 0.00 H new ATOM 0 HE ARG A 235 88.764 -8.787 1.726 1.00 0.00 H new ATOM 0 HH11 ARG A 235 88.061 -10.913 1.875 1.00 0.00 H new ATOM 0 HH12 ARG A 235 88.634 -12.142 0.743 1.00 0.00 H new ATOM 0 HH21 ARG A 235 90.665 -9.945 -1.047 1.00 0.00 H new ATOM 0 HH22 ARG A 235 90.084 -11.606 -0.884 1.00 0.00 H new ATOM 443 N TYR A 236 94.582 -4.471 0.209 1.00 0.00 N ATOM 444 CA TYR A 236 95.402 -3.537 -0.572 1.00 0.00 C ATOM 445 C TYR A 236 96.814 -3.372 0.026 1.00 0.00 C ATOM 446 O TYR A 236 97.637 -2.617 -0.499 1.00 0.00 O ATOM 447 CB TYR A 236 94.720 -2.167 -0.614 1.00 0.00 C ATOM 448 CG TYR A 236 95.350 -1.310 -1.691 1.00 0.00 C ATOM 449 CD1 TYR A 236 96.251 -0.293 -1.347 1.00 0.00 C ATOM 450 CD2 TYR A 236 95.024 -1.527 -3.035 1.00 0.00 C ATOM 451 CE1 TYR A 236 96.824 0.503 -2.345 1.00 0.00 C ATOM 452 CE2 TYR A 236 95.598 -0.732 -4.034 1.00 0.00 C ATOM 453 CZ TYR A 236 96.498 0.283 -3.688 1.00 0.00 C ATOM 454 OH TYR A 236 97.062 1.070 -4.673 1.00 0.00 O ATOM 0 H TYR A 236 93.993 -4.025 0.912 1.00 0.00 H new ATOM 0 HA TYR A 236 95.502 -3.948 -1.576 1.00 0.00 H new ATOM 0 HB2 TYR A 236 93.655 -2.287 -0.810 1.00 0.00 H new ATOM 0 HB3 TYR A 236 94.812 -1.675 0.354 1.00 0.00 H new ATOM 0 HD1 TYR A 236 96.503 -0.124 -0.311 1.00 0.00 H new ATOM 0 HD2 TYR A 236 94.328 -2.309 -3.302 1.00 0.00 H new ATOM 0 HE1 TYR A 236 97.518 1.287 -2.079 1.00 0.00 H new ATOM 0 HE2 TYR A 236 95.347 -0.901 -5.071 1.00 0.00 H new ATOM 0 HH TYR A 236 96.730 0.784 -5.550 1.00 0.00 H new ATOM 464 N GLN A 237 97.107 -4.080 1.128 1.00 0.00 N ATOM 465 CA GLN A 237 98.422 -3.998 1.771 1.00 0.00 C ATOM 466 C GLN A 237 99.525 -4.532 0.845 1.00 0.00 C ATOM 467 O GLN A 237 100.688 -4.126 0.932 1.00 0.00 O ATOM 468 CB GLN A 237 98.415 -4.809 3.072 1.00 0.00 C ATOM 469 CG GLN A 237 99.680 -4.503 3.882 1.00 0.00 C ATOM 470 CD GLN A 237 99.544 -5.094 5.287 1.00 0.00 C ATOM 471 OE1 GLN A 237 98.469 -5.051 5.887 1.00 0.00 O ATOM 472 NE2 GLN A 237 100.581 -5.652 5.850 1.00 0.00 N ATOM 0 H GLN A 237 96.452 -4.712 1.589 1.00 0.00 H new ATOM 0 HA GLN A 237 98.628 -2.950 1.988 1.00 0.00 H new ATOM 0 HB2 GLN A 237 97.529 -4.565 3.658 1.00 0.00 H new ATOM 0 HB3 GLN A 237 98.365 -5.874 2.847 1.00 0.00 H new ATOM 0 HG2 GLN A 237 100.554 -4.922 3.383 1.00 0.00 H new ATOM 0 HG3 GLN A 237 99.834 -3.426 3.943 1.00 0.00 H new ATOM 0 HE21 GLN A 237 101.472 -5.689 5.355 1.00 0.00 H new ATOM 0 HE22 GLN A 237 100.500 -6.051 6.785 1.00 0.00 H new ATOM 481 N ARG A 238 99.158 -5.451 -0.050 1.00 0.00 N ATOM 482 CA ARG A 238 100.109 -6.041 -0.991 1.00 0.00 C ATOM 483 C ARG A 238 100.533 -5.010 -2.040 1.00 0.00 C ATOM 484 O ARG A 238 101.706 -4.982 -2.375 1.00 0.00 O ATOM 485 CB ARG A 238 99.475 -7.245 -1.695 1.00 0.00 C ATOM 486 CG ARG A 238 100.552 -8.053 -2.434 1.00 0.00 C ATOM 487 CD ARG A 238 101.345 -8.905 -1.439 1.00 0.00 C ATOM 488 NE ARG A 238 100.517 -10.012 -0.942 1.00 0.00 N ATOM 489 CZ ARG A 238 100.815 -10.700 0.177 1.00 0.00 C ATOM 490 NH1 ARG A 238 100.030 -11.674 0.552 1.00 0.00 N ATOM 491 NH2 ARG A 238 101.875 -10.417 0.898 1.00 0.00 N ATOM 492 OXT ARG A 238 99.676 -4.267 -2.492 1.00 0.00 O ATOM 0 H ARG A 238 98.205 -5.803 -0.142 1.00 0.00 H new ATOM 0 HA ARG A 238 100.987 -6.366 -0.432 1.00 0.00 H new ATOM 0 HB2 ARG A 238 98.971 -7.879 -0.965 1.00 0.00 H new ATOM 0 HB3 ARG A 238 98.716 -6.906 -2.400 1.00 0.00 H new ATOM 0 HG2 ARG A 238 100.087 -8.693 -3.184 1.00 0.00 H new ATOM 0 HG3 ARG A 238 101.224 -7.378 -2.964 1.00 0.00 H new ATOM 0 HD2 ARG A 238 102.240 -9.299 -1.920 1.00 0.00 H new ATOM 0 HD3 ARG A 238 101.677 -8.287 -0.605 1.00 0.00 H new ATOM 0 HE ARG A 238 99.681 -10.271 -1.466 1.00 0.00 H new ATOM 0 HH11 ARG A 238 99.204 -11.905 -0.000 1.00 0.00 H new ATOM 0 HH12 ARG A 238 100.243 -12.204 1.397 1.00 0.00 H new ATOM 0 HH21 ARG A 238 102.497 -9.660 0.615 1.00 0.00 H new ATOM 0 HH22 ARG A 238 102.077 -10.954 1.741 1.00 0.00 H new TER 506 ARG A 238 ATOM 507 N GLY B 209 52.457 14.627 0.602 1.00 0.00 N ATOM 508 CA GLY B 209 53.878 14.883 0.232 1.00 0.00 C ATOM 509 C GLY B 209 54.800 14.071 1.143 1.00 0.00 C ATOM 510 O GLY B 209 55.736 14.601 1.748 1.00 0.00 O ATOM 0 HA2 GLY B 209 54.048 14.611 -0.810 1.00 0.00 H new ATOM 0 HA3 GLY B 209 54.103 15.946 0.324 1.00 0.00 H new ATOM 516 N THR B 210 54.533 12.766 1.246 1.00 0.00 N ATOM 517 CA THR B 210 55.337 11.875 2.086 1.00 0.00 C ATOM 518 C THR B 210 56.727 11.650 1.476 1.00 0.00 C ATOM 519 O THR B 210 57.011 12.068 0.349 1.00 0.00 O ATOM 520 CB THR B 210 54.630 10.517 2.263 1.00 0.00 C ATOM 521 OG1 THR B 210 55.442 9.668 3.060 1.00 0.00 O ATOM 522 CG2 THR B 210 54.382 9.852 0.902 1.00 0.00 C ATOM 0 H THR B 210 53.766 12.303 0.758 1.00 0.00 H new ATOM 0 HA THR B 210 55.453 12.352 3.059 1.00 0.00 H new ATOM 0 HB THR B 210 53.669 10.683 2.750 1.00 0.00 H new ATOM 0 HG1 THR B 210 54.995 8.803 3.177 1.00 0.00 H new ATOM 0 HG21 THR B 210 53.882 8.895 1.050 1.00 0.00 H new ATOM 0 HG22 THR B 210 53.753 10.499 0.290 1.00 0.00 H new ATOM 0 HG23 THR B 210 55.334 9.689 0.398 1.00 0.00 H new ATOM 530 N THR B 211 57.601 10.977 2.230 1.00 0.00 N ATOM 531 CA THR B 211 58.960 10.687 1.769 1.00 0.00 C ATOM 532 C THR B 211 59.292 9.204 1.982 1.00 0.00 C ATOM 533 O THR B 211 60.338 8.834 2.533 1.00 0.00 O ATOM 534 CB THR B 211 59.970 11.570 2.518 1.00 0.00 C ATOM 535 OG1 THR B 211 59.643 11.591 3.900 1.00 0.00 O ATOM 536 CG2 THR B 211 59.935 12.995 1.963 1.00 0.00 C ATOM 0 H THR B 211 57.390 10.623 3.163 1.00 0.00 H new ATOM 0 HA THR B 211 59.022 10.906 0.703 1.00 0.00 H new ATOM 0 HB THR B 211 60.971 11.161 2.383 1.00 0.00 H new ATOM 0 HG1 THR B 211 60.287 12.152 4.380 1.00 0.00 H new ATOM 0 HG21 THR B 211 60.654 13.613 2.501 1.00 0.00 H new ATOM 0 HG22 THR B 211 60.191 12.979 0.904 1.00 0.00 H new ATOM 0 HG23 THR B 211 58.935 13.410 2.089 1.00 0.00 H new ATOM 544 N VAL B 212 58.389 8.340 1.523 1.00 0.00 N ATOM 545 CA VAL B 212 58.576 6.893 1.639 1.00 0.00 C ATOM 546 C VAL B 212 59.704 6.415 0.700 1.00 0.00 C ATOM 547 O VAL B 212 60.385 5.422 0.966 1.00 0.00 O ATOM 548 CB VAL B 212 57.252 6.162 1.320 1.00 0.00 C ATOM 549 CG1 VAL B 212 56.819 6.437 -0.126 1.00 0.00 C ATOM 550 CG2 VAL B 212 57.424 4.650 1.523 1.00 0.00 C ATOM 0 H VAL B 212 57.519 8.616 1.067 1.00 0.00 H new ATOM 0 HA VAL B 212 58.866 6.657 2.663 1.00 0.00 H new ATOM 0 HB VAL B 212 56.483 6.535 1.997 1.00 0.00 H new ATOM 0 HG11 VAL B 212 55.885 5.914 -0.332 1.00 0.00 H new ATOM 0 HG12 VAL B 212 56.673 7.508 -0.265 1.00 0.00 H new ATOM 0 HG13 VAL B 212 57.591 6.084 -0.810 1.00 0.00 H new ATOM 0 HG21 VAL B 212 56.486 4.143 1.296 1.00 0.00 H new ATOM 0 HG22 VAL B 212 58.206 4.280 0.860 1.00 0.00 H new ATOM 0 HG23 VAL B 212 57.702 4.451 2.558 1.00 0.00 H new ATOM 560 N LEU B 213 59.894 7.132 -0.413 1.00 0.00 N ATOM 561 CA LEU B 213 60.921 6.792 -1.394 1.00 0.00 C ATOM 562 C LEU B 213 62.329 6.991 -0.826 1.00 0.00 C ATOM 563 O LEU B 213 63.243 6.211 -1.108 1.00 0.00 O ATOM 564 CB LEU B 213 60.760 7.670 -2.642 1.00 0.00 C ATOM 565 CG LEU B 213 61.541 7.062 -3.817 1.00 0.00 C ATOM 566 CD1 LEU B 213 60.781 5.855 -4.377 1.00 0.00 C ATOM 567 CD2 LEU B 213 61.702 8.112 -4.921 1.00 0.00 C ATOM 0 H LEU B 213 59.344 7.956 -0.655 1.00 0.00 H new ATOM 0 HA LEU B 213 60.796 5.740 -1.652 1.00 0.00 H new ATOM 0 HB2 LEU B 213 59.705 7.757 -2.902 1.00 0.00 H new ATOM 0 HB3 LEU B 213 61.122 8.678 -2.437 1.00 0.00 H new ATOM 0 HG LEU B 213 62.522 6.742 -3.466 1.00 0.00 H new ATOM 0 HD11 LEU B 213 61.339 5.428 -5.210 1.00 0.00 H new ATOM 0 HD12 LEU B 213 60.664 5.104 -3.596 1.00 0.00 H new ATOM 0 HD13 LEU B 213 59.798 6.173 -4.724 1.00 0.00 H new ATOM 0 HD21 LEU B 213 62.256 7.681 -5.755 1.00 0.00 H new ATOM 0 HD22 LEU B 213 60.718 8.432 -5.265 1.00 0.00 H new ATOM 0 HD23 LEU B 213 62.246 8.971 -4.529 1.00 0.00 H new ATOM 579 N LEU B 214 62.522 8.053 -0.028 1.00 0.00 N ATOM 580 CA LEU B 214 63.836 8.343 0.550 1.00 0.00 C ATOM 581 C LEU B 214 64.438 7.093 1.246 1.00 0.00 C ATOM 582 O LEU B 214 65.535 6.673 0.879 1.00 0.00 O ATOM 583 CB LEU B 214 63.739 9.523 1.554 1.00 0.00 C ATOM 584 CG LEU B 214 64.958 10.488 1.472 1.00 0.00 C ATOM 585 CD1 LEU B 214 66.270 9.742 1.760 1.00 0.00 C ATOM 586 CD2 LEU B 214 65.037 11.150 0.087 1.00 0.00 C ATOM 0 H LEU B 214 61.791 8.717 0.228 1.00 0.00 H new ATOM 0 HA LEU B 214 64.502 8.626 -0.265 1.00 0.00 H new ATOM 0 HB2 LEU B 214 62.824 10.084 1.361 1.00 0.00 H new ATOM 0 HB3 LEU B 214 63.663 9.127 2.567 1.00 0.00 H new ATOM 0 HG LEU B 214 64.818 11.260 2.228 1.00 0.00 H new ATOM 0 HD11 LEU B 214 67.106 10.438 1.696 1.00 0.00 H new ATOM 0 HD12 LEU B 214 66.232 9.311 2.761 1.00 0.00 H new ATOM 0 HD13 LEU B 214 66.404 8.946 1.027 1.00 0.00 H new ATOM 0 HD21 LEU B 214 65.896 11.820 0.052 1.00 0.00 H new ATOM 0 HD22 LEU B 214 65.145 10.381 -0.678 1.00 0.00 H new ATOM 0 HD23 LEU B 214 64.126 11.719 -0.097 1.00 0.00 H new ATOM 598 N PRO B 215 63.768 6.481 2.228 1.00 0.00 N ATOM 599 CA PRO B 215 64.313 5.261 2.918 1.00 0.00 C ATOM 600 C PRO B 215 64.464 4.057 1.978 1.00 0.00 C ATOM 601 O PRO B 215 65.366 3.231 2.140 1.00 0.00 O ATOM 602 CB PRO B 215 63.288 4.955 4.018 1.00 0.00 C ATOM 603 CG PRO B 215 62.027 5.612 3.574 1.00 0.00 C ATOM 604 CD PRO B 215 62.448 6.855 2.798 1.00 0.00 C ATOM 0 HA PRO B 215 65.317 5.447 3.300 1.00 0.00 H new ATOM 0 HB2 PRO B 215 63.150 3.881 4.139 1.00 0.00 H new ATOM 0 HB3 PRO B 215 63.617 5.345 4.981 1.00 0.00 H new ATOM 0 HG2 PRO B 215 61.438 4.942 2.947 1.00 0.00 H new ATOM 0 HG3 PRO B 215 61.405 5.878 4.428 1.00 0.00 H new ATOM 0 HD2 PRO B 215 61.729 7.102 2.017 1.00 0.00 H new ATOM 0 HD3 PRO B 215 62.524 7.727 3.448 1.00 0.00 H new ATOM 612 N LEU B 216 63.553 3.937 1.007 1.00 0.00 N ATOM 613 CA LEU B 216 63.572 2.811 0.070 1.00 0.00 C ATOM 614 C LEU B 216 64.850 2.793 -0.765 1.00 0.00 C ATOM 615 O LEU B 216 65.478 1.746 -0.943 1.00 0.00 O ATOM 616 CB LEU B 216 62.367 2.898 -0.874 1.00 0.00 C ATOM 617 CG LEU B 216 62.052 1.513 -1.463 1.00 0.00 C ATOM 618 CD1 LEU B 216 61.344 0.653 -0.412 1.00 0.00 C ATOM 619 CD2 LEU B 216 61.140 1.669 -2.684 1.00 0.00 C ATOM 0 H LEU B 216 62.797 4.603 0.850 1.00 0.00 H new ATOM 0 HA LEU B 216 63.529 1.895 0.659 1.00 0.00 H new ATOM 0 HB2 LEU B 216 61.499 3.277 -0.334 1.00 0.00 H new ATOM 0 HB3 LEU B 216 62.576 3.604 -1.678 1.00 0.00 H new ATOM 0 HG LEU B 216 62.983 1.031 -1.760 1.00 0.00 H new ATOM 0 HD11 LEU B 216 61.123 -0.328 -0.833 1.00 0.00 H new ATOM 0 HD12 LEU B 216 61.990 0.537 0.458 1.00 0.00 H new ATOM 0 HD13 LEU B 216 60.415 1.137 -0.112 1.00 0.00 H new ATOM 0 HD21 LEU B 216 60.918 0.686 -3.100 1.00 0.00 H new ATOM 0 HD22 LEU B 216 60.211 2.155 -2.385 1.00 0.00 H new ATOM 0 HD23 LEU B 216 61.641 2.277 -3.437 1.00 0.00 H new ATOM 631 N VAL B 217 65.240 3.956 -1.287 1.00 0.00 N ATOM 632 CA VAL B 217 66.446 4.059 -2.105 1.00 0.00 C ATOM 633 C VAL B 217 67.699 3.776 -1.258 1.00 0.00 C ATOM 634 O VAL B 217 68.658 3.161 -1.737 1.00 0.00 O ATOM 635 CB VAL B 217 66.517 5.436 -2.799 1.00 0.00 C ATOM 636 CG1 VAL B 217 66.525 6.568 -1.771 1.00 0.00 C ATOM 637 CG2 VAL B 217 67.773 5.528 -3.683 1.00 0.00 C ATOM 0 H VAL B 217 64.740 4.836 -1.158 1.00 0.00 H new ATOM 0 HA VAL B 217 66.405 3.303 -2.889 1.00 0.00 H new ATOM 0 HB VAL B 217 65.631 5.541 -3.425 1.00 0.00 H new ATOM 0 HG11 VAL B 217 66.575 7.527 -2.286 1.00 0.00 H new ATOM 0 HG12 VAL B 217 65.614 6.524 -1.174 1.00 0.00 H new ATOM 0 HG13 VAL B 217 67.391 6.461 -1.118 1.00 0.00 H new ATOM 0 HG21 VAL B 217 67.808 6.505 -4.165 1.00 0.00 H new ATOM 0 HG22 VAL B 217 68.662 5.395 -3.067 1.00 0.00 H new ATOM 0 HG23 VAL B 217 67.740 4.749 -4.444 1.00 0.00 H new ATOM 647 N ILE B 218 67.701 4.212 0.012 1.00 0.00 N ATOM 648 CA ILE B 218 68.852 3.974 0.892 1.00 0.00 C ATOM 649 C ILE B 218 69.000 2.468 1.134 1.00 0.00 C ATOM 650 O ILE B 218 70.101 1.914 1.062 1.00 0.00 O ATOM 651 CB ILE B 218 68.697 4.729 2.233 1.00 0.00 C ATOM 652 CG1 ILE B 218 68.485 6.232 1.963 1.00 0.00 C ATOM 653 CG2 ILE B 218 69.966 4.555 3.086 1.00 0.00 C ATOM 654 CD1 ILE B 218 67.946 6.935 3.218 1.00 0.00 C ATOM 0 H ILE B 218 66.932 4.723 0.445 1.00 0.00 H new ATOM 0 HA ILE B 218 69.751 4.354 0.406 1.00 0.00 H new ATOM 0 HB ILE B 218 67.838 4.321 2.765 1.00 0.00 H new ATOM 0 HG12 ILE B 218 69.427 6.689 1.660 1.00 0.00 H new ATOM 0 HG13 ILE B 218 67.786 6.364 1.137 1.00 0.00 H new ATOM 0 HG21 ILE B 218 69.847 5.090 4.028 1.00 0.00 H new ATOM 0 HG22 ILE B 218 70.126 3.496 3.288 1.00 0.00 H new ATOM 0 HG23 ILE B 218 70.825 4.956 2.547 1.00 0.00 H new ATOM 0 HD11 ILE B 218 67.803 7.995 3.008 1.00 0.00 H new ATOM 0 HD12 ILE B 218 66.993 6.490 3.504 1.00 0.00 H new ATOM 0 HD13 ILE B 218 68.659 6.820 4.034 1.00 0.00 H new ATOM 666 N PHE B 219 67.877 1.791 1.393 1.00 0.00 N ATOM 667 CA PHE B 219 67.885 0.342 1.608 1.00 0.00 C ATOM 668 C PHE B 219 68.218 -0.381 0.293 1.00 0.00 C ATOM 669 O PHE B 219 68.907 -1.405 0.274 1.00 0.00 O ATOM 670 CB PHE B 219 66.511 -0.119 2.121 1.00 0.00 C ATOM 671 CG PHE B 219 66.547 -1.592 2.494 1.00 0.00 C ATOM 672 CD1 PHE B 219 67.327 -2.027 3.576 1.00 0.00 C ATOM 673 CD2 PHE B 219 65.796 -2.521 1.761 1.00 0.00 C ATOM 674 CE1 PHE B 219 67.356 -3.383 3.920 1.00 0.00 C ATOM 675 CE2 PHE B 219 65.826 -3.878 2.106 1.00 0.00 C ATOM 676 CZ PHE B 219 66.605 -4.308 3.186 1.00 0.00 C ATOM 0 H PHE B 219 66.955 2.222 1.459 1.00 0.00 H new ATOM 0 HA PHE B 219 68.644 0.099 2.351 1.00 0.00 H new ATOM 0 HB2 PHE B 219 66.223 0.475 2.989 1.00 0.00 H new ATOM 0 HB3 PHE B 219 65.755 0.049 1.354 1.00 0.00 H new ATOM 0 HD1 PHE B 219 67.906 -1.314 4.144 1.00 0.00 H new ATOM 0 HD2 PHE B 219 65.193 -2.190 0.928 1.00 0.00 H new ATOM 0 HE1 PHE B 219 67.958 -3.716 4.752 1.00 0.00 H new ATOM 0 HE2 PHE B 219 65.248 -4.592 1.539 1.00 0.00 H new ATOM 0 HZ PHE B 219 66.627 -5.354 3.453 1.00 0.00 H new ATOM 686 N PHE B 220 67.713 0.161 -0.819 1.00 0.00 N ATOM 687 CA PHE B 220 67.941 -0.414 -2.144 1.00 0.00 C ATOM 688 C PHE B 220 69.433 -0.492 -2.452 1.00 0.00 C ATOM 689 O PHE B 220 69.927 -1.493 -2.979 1.00 0.00 O ATOM 690 CB PHE B 220 67.263 0.450 -3.209 1.00 0.00 C ATOM 691 CG PHE B 220 67.101 -0.334 -4.492 1.00 0.00 C ATOM 692 CD1 PHE B 220 68.120 -0.323 -5.454 1.00 0.00 C ATOM 693 CD2 PHE B 220 65.933 -1.070 -4.718 1.00 0.00 C ATOM 694 CE1 PHE B 220 67.968 -1.050 -6.641 1.00 0.00 C ATOM 695 CE2 PHE B 220 65.781 -1.796 -5.906 1.00 0.00 C ATOM 696 CZ PHE B 220 66.799 -1.786 -6.867 1.00 0.00 C ATOM 0 H PHE B 220 67.139 1.004 -0.825 1.00 0.00 H new ATOM 0 HA PHE B 220 67.521 -1.420 -2.153 1.00 0.00 H new ATOM 0 HB2 PHE B 220 66.288 0.782 -2.852 1.00 0.00 H new ATOM 0 HB3 PHE B 220 67.857 1.345 -3.394 1.00 0.00 H new ATOM 0 HD1 PHE B 220 69.022 0.246 -5.280 1.00 0.00 H new ATOM 0 HD2 PHE B 220 65.148 -1.078 -3.976 1.00 0.00 H new ATOM 0 HE1 PHE B 220 68.753 -1.043 -7.383 1.00 0.00 H new ATOM 0 HE2 PHE B 220 64.879 -2.363 -6.081 1.00 0.00 H new ATOM 0 HZ PHE B 220 66.682 -2.346 -7.783 1.00 0.00 H new ATOM 706 N GLY B 221 70.167 0.572 -2.113 1.00 0.00 N ATOM 707 CA GLY B 221 71.613 0.607 -2.352 1.00 0.00 C ATOM 708 C GLY B 221 72.299 -0.532 -1.596 1.00 0.00 C ATOM 709 O GLY B 221 73.285 -1.115 -2.053 1.00 0.00 O ATOM 0 H GLY B 221 69.789 1.413 -1.677 1.00 0.00 H new ATOM 0 HA2 GLY B 221 71.815 0.519 -3.419 1.00 0.00 H new ATOM 0 HA3 GLY B 221 72.020 1.565 -2.029 1.00 0.00 H new ATOM 713 N LEU B 222 71.755 -0.855 -0.424 1.00 0.00 N ATOM 714 CA LEU B 222 72.278 -1.928 0.420 1.00 0.00 C ATOM 715 C LEU B 222 72.226 -3.282 -0.314 1.00 0.00 C ATOM 716 O LEU B 222 72.976 -4.210 -0.001 1.00 0.00 O ATOM 717 CB LEU B 222 71.439 -2.006 1.714 1.00 0.00 C ATOM 718 CG LEU B 222 72.347 -2.125 2.961 1.00 0.00 C ATOM 719 CD1 LEU B 222 71.624 -1.550 4.184 1.00 0.00 C ATOM 720 CD2 LEU B 222 72.694 -3.598 3.211 1.00 0.00 C ATOM 0 H LEU B 222 70.941 -0.381 -0.033 1.00 0.00 H new ATOM 0 HA LEU B 222 73.319 -1.711 0.660 1.00 0.00 H new ATOM 0 HB2 LEU B 222 70.813 -1.117 1.799 1.00 0.00 H new ATOM 0 HB3 LEU B 222 70.769 -2.864 1.665 1.00 0.00 H new ATOM 0 HG LEU B 222 73.266 -1.564 2.790 1.00 0.00 H new ATOM 0 HD11 LEU B 222 72.267 -1.636 5.060 1.00 0.00 H new ATOM 0 HD12 LEU B 222 71.389 -0.500 4.008 1.00 0.00 H new ATOM 0 HD13 LEU B 222 70.701 -2.105 4.355 1.00 0.00 H new ATOM 0 HD21 LEU B 222 73.334 -3.677 4.090 1.00 0.00 H new ATOM 0 HD22 LEU B 222 71.778 -4.165 3.377 1.00 0.00 H new ATOM 0 HD23 LEU B 222 73.218 -4.001 2.344 1.00 0.00 H new ATOM 732 N ALA B 223 71.330 -3.396 -1.300 1.00 0.00 N ATOM 733 CA ALA B 223 71.178 -4.630 -2.068 1.00 0.00 C ATOM 734 C ALA B 223 72.475 -4.967 -2.806 1.00 0.00 C ATOM 735 O ALA B 223 72.870 -6.131 -2.904 1.00 0.00 O ATOM 736 CB ALA B 223 70.051 -4.476 -3.087 1.00 0.00 C ATOM 0 H ALA B 223 70.700 -2.646 -1.583 1.00 0.00 H new ATOM 0 HA ALA B 223 70.940 -5.436 -1.374 1.00 0.00 H new ATOM 0 HB1 ALA B 223 69.945 -5.400 -3.655 1.00 0.00 H new ATOM 0 HB2 ALA B 223 69.118 -4.260 -2.567 1.00 0.00 H new ATOM 0 HB3 ALA B 223 70.285 -3.657 -3.767 1.00 0.00 H new ATOM 742 N LEU B 224 73.154 -3.942 -3.328 1.00 0.00 N ATOM 743 CA LEU B 224 74.404 -4.135 -4.045 1.00 0.00 C ATOM 744 C LEU B 224 75.442 -4.812 -3.141 1.00 0.00 C ATOM 745 O LEU B 224 76.198 -5.684 -3.579 1.00 0.00 O ATOM 746 CB LEU B 224 74.922 -2.762 -4.516 1.00 0.00 C ATOM 747 CG LEU B 224 74.569 -2.515 -5.994 1.00 0.00 C ATOM 748 CD1 LEU B 224 73.069 -2.232 -6.134 1.00 0.00 C ATOM 749 CD2 LEU B 224 75.364 -1.309 -6.510 1.00 0.00 C ATOM 0 H LEU B 224 72.853 -2.970 -3.264 1.00 0.00 H new ATOM 0 HA LEU B 224 74.234 -4.781 -4.907 1.00 0.00 H new ATOM 0 HB2 LEU B 224 74.489 -1.975 -3.899 1.00 0.00 H new ATOM 0 HB3 LEU B 224 76.003 -2.712 -4.384 1.00 0.00 H new ATOM 0 HG LEU B 224 74.822 -3.401 -6.576 1.00 0.00 H new ATOM 0 HD11 LEU B 224 72.828 -2.058 -7.183 1.00 0.00 H new ATOM 0 HD12 LEU B 224 72.502 -3.088 -5.768 1.00 0.00 H new ATOM 0 HD13 LEU B 224 72.809 -1.348 -5.551 1.00 0.00 H new ATOM 0 HD21 LEU B 224 75.117 -1.131 -7.557 1.00 0.00 H new ATOM 0 HD22 LEU B 224 75.110 -0.427 -5.922 1.00 0.00 H new ATOM 0 HD23 LEU B 224 76.431 -1.511 -6.419 1.00 0.00 H new ATOM 761 N LEU B 225 75.473 -4.419 -1.863 1.00 0.00 N ATOM 762 CA LEU B 225 76.411 -5.006 -0.904 1.00 0.00 C ATOM 763 C LEU B 225 76.084 -6.486 -0.668 1.00 0.00 C ATOM 764 O LEU B 225 76.980 -7.311 -0.461 1.00 0.00 O ATOM 765 CB LEU B 225 76.365 -4.229 0.429 1.00 0.00 C ATOM 766 CG LEU B 225 77.405 -4.778 1.431 1.00 0.00 C ATOM 767 CD1 LEU B 225 78.835 -4.508 0.928 1.00 0.00 C ATOM 768 CD2 LEU B 225 77.203 -4.088 2.786 1.00 0.00 C ATOM 0 H LEU B 225 74.863 -3.701 -1.472 1.00 0.00 H new ATOM 0 HA LEU B 225 77.417 -4.937 -1.317 1.00 0.00 H new ATOM 0 HB2 LEU B 225 76.557 -3.172 0.244 1.00 0.00 H new ATOM 0 HB3 LEU B 225 75.367 -4.301 0.861 1.00 0.00 H new ATOM 0 HG LEU B 225 77.269 -5.855 1.532 1.00 0.00 H new ATOM 0 HD11 LEU B 225 79.554 -4.902 1.647 1.00 0.00 H new ATOM 0 HD12 LEU B 225 78.980 -4.997 -0.035 1.00 0.00 H new ATOM 0 HD13 LEU B 225 78.985 -3.434 0.816 1.00 0.00 H new ATOM 0 HD21 LEU B 225 77.933 -4.469 3.501 1.00 0.00 H new ATOM 0 HD22 LEU B 225 77.336 -3.012 2.670 1.00 0.00 H new ATOM 0 HD23 LEU B 225 76.197 -4.292 3.152 1.00 0.00 H new ATOM 780 N SER B 226 74.793 -6.835 -0.710 1.00 0.00 N ATOM 781 CA SER B 226 74.371 -8.219 -0.509 1.00 0.00 C ATOM 782 C SER B 226 75.029 -9.126 -1.550 1.00 0.00 C ATOM 783 O SER B 226 75.525 -10.208 -1.227 1.00 0.00 O ATOM 784 CB SER B 226 72.850 -8.339 -0.617 1.00 0.00 C ATOM 785 OG SER B 226 72.247 -7.600 0.437 1.00 0.00 O ATOM 0 H SER B 226 74.030 -6.180 -0.880 1.00 0.00 H new ATOM 0 HA SER B 226 74.680 -8.529 0.489 1.00 0.00 H new ATOM 0 HB2 SER B 226 72.511 -7.962 -1.582 1.00 0.00 H new ATOM 0 HB3 SER B 226 72.551 -9.386 -0.561 1.00 0.00 H new ATOM 0 HG SER B 226 71.272 -7.672 0.371 1.00 0.00 H new ATOM 791 N LEU B 227 75.051 -8.681 -2.814 1.00 0.00 N ATOM 792 CA LEU B 227 75.669 -9.465 -3.887 1.00 0.00 C ATOM 793 C LEU B 227 77.153 -9.677 -3.584 1.00 0.00 C ATOM 794 O LEU B 227 77.694 -10.775 -3.749 1.00 0.00 O ATOM 795 CB LEU B 227 75.529 -8.735 -5.242 1.00 0.00 C ATOM 796 CG LEU B 227 74.146 -8.969 -5.912 1.00 0.00 C ATOM 797 CD1 LEU B 227 73.931 -10.457 -6.226 1.00 0.00 C ATOM 798 CD2 LEU B 227 73.008 -8.463 -5.011 1.00 0.00 C ATOM 0 H LEU B 227 74.652 -7.792 -3.114 1.00 0.00 H new ATOM 0 HA LEU B 227 75.161 -10.428 -3.946 1.00 0.00 H new ATOM 0 HB2 LEU B 227 75.678 -7.666 -5.091 1.00 0.00 H new ATOM 0 HB3 LEU B 227 76.316 -9.074 -5.915 1.00 0.00 H new ATOM 0 HG LEU B 227 74.135 -8.407 -6.846 1.00 0.00 H new ATOM 0 HD11 LEU B 227 72.956 -10.593 -6.694 1.00 0.00 H new ATOM 0 HD12 LEU B 227 74.711 -10.802 -6.905 1.00 0.00 H new ATOM 0 HD13 LEU B 227 73.973 -11.034 -5.302 1.00 0.00 H new ATOM 0 HD21 LEU B 227 72.050 -8.638 -5.502 1.00 0.00 H new ATOM 0 HD22 LEU B 227 73.032 -8.996 -4.061 1.00 0.00 H new ATOM 0 HD23 LEU B 227 73.134 -7.395 -4.831 1.00 0.00 H new ATOM 810 N LEU B 228 77.821 -8.613 -3.124 1.00 0.00 N ATOM 811 CA LEU B 228 79.243 -8.684 -2.786 1.00 0.00 C ATOM 812 C LEU B 228 79.463 -9.640 -1.609 1.00 0.00 C ATOM 813 O LEU B 228 80.444 -10.389 -1.567 1.00 0.00 O ATOM 814 CB LEU B 228 79.776 -7.283 -2.416 1.00 0.00 C ATOM 815 CG LEU B 228 80.296 -6.551 -3.665 1.00 0.00 C ATOM 816 CD1 LEU B 228 79.119 -6.087 -4.527 1.00 0.00 C ATOM 817 CD2 LEU B 228 81.113 -5.330 -3.231 1.00 0.00 C ATOM 0 H LEU B 228 77.399 -7.696 -2.978 1.00 0.00 H new ATOM 0 HA LEU B 228 79.784 -9.056 -3.656 1.00 0.00 H new ATOM 0 HB2 LEU B 228 78.983 -6.698 -1.950 1.00 0.00 H new ATOM 0 HB3 LEU B 228 80.577 -7.375 -1.683 1.00 0.00 H new ATOM 0 HG LEU B 228 80.921 -7.231 -4.245 1.00 0.00 H new ATOM 0 HD11 LEU B 228 79.496 -5.570 -5.409 1.00 0.00 H new ATOM 0 HD12 LEU B 228 78.532 -6.951 -4.836 1.00 0.00 H new ATOM 0 HD13 LEU B 228 78.490 -5.409 -3.950 1.00 0.00 H new ATOM 0 HD21 LEU B 228 81.484 -4.808 -4.113 1.00 0.00 H new ATOM 0 HD22 LEU B 228 80.482 -4.658 -2.650 1.00 0.00 H new ATOM 0 HD23 LEU B 228 81.956 -5.654 -2.621 1.00 0.00 H new ATOM 829 N PHE B 229 78.539 -9.620 -0.639 1.00 0.00 N ATOM 830 CA PHE B 229 78.636 -10.490 0.532 1.00 0.00 C ATOM 831 C PHE B 229 78.595 -11.962 0.102 1.00 0.00 C ATOM 832 O PHE B 229 79.350 -12.800 0.604 1.00 0.00 O ATOM 833 CB PHE B 229 77.475 -10.210 1.493 1.00 0.00 C ATOM 834 CG PHE B 229 77.715 -10.916 2.808 1.00 0.00 C ATOM 835 CD1 PHE B 229 77.179 -12.192 3.026 1.00 0.00 C ATOM 836 CD2 PHE B 229 78.476 -10.298 3.808 1.00 0.00 C ATOM 837 CE1 PHE B 229 77.404 -12.848 4.242 1.00 0.00 C ATOM 838 CE2 PHE B 229 78.700 -10.954 5.024 1.00 0.00 C ATOM 839 CZ PHE B 229 78.164 -12.230 5.241 1.00 0.00 C ATOM 0 H PHE B 229 77.720 -9.012 -0.645 1.00 0.00 H new ATOM 0 HA PHE B 229 79.581 -10.288 1.037 1.00 0.00 H new ATOM 0 HB2 PHE B 229 77.379 -9.137 1.658 1.00 0.00 H new ATOM 0 HB3 PHE B 229 76.537 -10.550 1.053 1.00 0.00 H new ATOM 0 HD1 PHE B 229 76.592 -12.670 2.256 1.00 0.00 H new ATOM 0 HD2 PHE B 229 78.890 -9.315 3.641 1.00 0.00 H new ATOM 0 HE1 PHE B 229 76.991 -13.832 4.409 1.00 0.00 H new ATOM 0 HE2 PHE B 229 79.286 -10.476 5.795 1.00 0.00 H new ATOM 0 HZ PHE B 229 78.337 -12.736 6.179 1.00 0.00 H new ATOM 849 N ILE B 230 77.705 -12.276 -0.844 1.00 0.00 N ATOM 850 CA ILE B 230 77.565 -13.641 -1.352 1.00 0.00 C ATOM 851 C ILE B 230 78.836 -14.049 -2.108 1.00 0.00 C ATOM 852 O ILE B 230 79.343 -15.166 -1.966 1.00 0.00 O ATOM 853 CB ILE B 230 76.320 -13.718 -2.274 1.00 0.00 C ATOM 854 CG1 ILE B 230 75.029 -13.420 -1.460 1.00 0.00 C ATOM 855 CG2 ILE B 230 76.205 -15.097 -2.958 1.00 0.00 C ATOM 856 CD1 ILE B 230 74.789 -14.453 -0.334 1.00 0.00 C ATOM 0 H ILE B 230 77.071 -11.602 -1.273 1.00 0.00 H new ATOM 0 HA ILE B 230 77.429 -14.334 -0.522 1.00 0.00 H new ATOM 0 HB ILE B 230 76.438 -12.965 -3.053 1.00 0.00 H new ATOM 0 HG12 ILE B 230 75.099 -12.423 -1.025 1.00 0.00 H new ATOM 0 HG13 ILE B 230 74.172 -13.415 -2.133 1.00 0.00 H new ATOM 0 HG21 ILE B 230 75.321 -15.114 -3.596 1.00 0.00 H new ATOM 0 HG22 ILE B 230 77.093 -15.278 -3.563 1.00 0.00 H new ATOM 0 HG23 ILE B 230 76.119 -15.874 -2.198 1.00 0.00 H new ATOM 0 HD11 ILE B 230 73.875 -14.199 0.204 1.00 0.00 H new ATOM 0 HD12 ILE B 230 74.690 -15.448 -0.768 1.00 0.00 H new ATOM 0 HD13 ILE B 230 75.632 -14.441 0.357 1.00 0.00 H new ATOM 868 N GLY B 231 79.350 -13.130 -2.919 1.00 0.00 N ATOM 869 CA GLY B 231 80.560 -13.373 -3.706 1.00 0.00 C ATOM 870 C GLY B 231 81.792 -13.537 -2.808 1.00 0.00 C ATOM 871 O GLY B 231 82.728 -14.273 -3.137 1.00 0.00 O ATOM 0 H GLY B 231 78.946 -12.203 -3.051 1.00 0.00 H new ATOM 0 HA2 GLY B 231 80.428 -14.270 -4.311 1.00 0.00 H new ATOM 0 HA3 GLY B 231 80.719 -12.544 -4.396 1.00 0.00 H new ATOM 875 N LEU B 232 81.802 -12.840 -1.666 1.00 0.00 N ATOM 876 CA LEU B 232 82.927 -12.906 -0.731 1.00 0.00 C ATOM 877 C LEU B 232 83.165 -14.340 -0.263 1.00 0.00 C ATOM 878 O LEU B 232 84.304 -14.792 -0.122 1.00 0.00 O ATOM 879 CB LEU B 232 82.660 -11.997 0.480 1.00 0.00 C ATOM 880 CG LEU B 232 83.934 -11.865 1.355 1.00 0.00 C ATOM 881 CD1 LEU B 232 83.957 -10.491 2.041 1.00 0.00 C ATOM 882 CD2 LEU B 232 83.952 -12.960 2.437 1.00 0.00 C ATOM 0 H LEU B 232 81.044 -12.225 -1.369 1.00 0.00 H new ATOM 0 HA LEU B 232 83.822 -12.561 -1.250 1.00 0.00 H new ATOM 0 HB2 LEU B 232 82.343 -11.012 0.139 1.00 0.00 H new ATOM 0 HB3 LEU B 232 81.844 -12.406 1.076 1.00 0.00 H new ATOM 0 HG LEU B 232 84.807 -11.973 0.712 1.00 0.00 H new ATOM 0 HD11 LEU B 232 84.854 -10.405 2.654 1.00 0.00 H new ATOM 0 HD12 LEU B 232 83.958 -9.706 1.284 1.00 0.00 H new ATOM 0 HD13 LEU B 232 83.075 -10.385 2.672 1.00 0.00 H new ATOM 0 HD21 LEU B 232 84.851 -12.857 3.044 1.00 0.00 H new ATOM 0 HD22 LEU B 232 83.072 -12.859 3.072 1.00 0.00 H new ATOM 0 HD23 LEU B 232 83.946 -13.941 1.962 1.00 0.00 H new ATOM 894 N ALA B 233 82.079 -15.067 -0.029 1.00 0.00 N ATOM 895 CA ALA B 233 82.164 -16.459 0.418 1.00 0.00 C ATOM 896 C ALA B 233 82.722 -17.357 -0.694 1.00 0.00 C ATOM 897 O ALA B 233 83.477 -18.298 -0.441 1.00 0.00 O ATOM 898 CB ALA B 233 80.779 -16.965 0.832 1.00 0.00 C ATOM 0 H ALA B 233 81.127 -14.719 -0.140 1.00 0.00 H new ATOM 0 HA ALA B 233 82.838 -16.498 1.274 1.00 0.00 H new ATOM 0 HB1 ALA B 233 80.854 -18.001 1.163 1.00 0.00 H new ATOM 0 HB2 ALA B 233 80.396 -16.351 1.647 1.00 0.00 H new ATOM 0 HB3 ALA B 233 80.100 -16.904 -0.019 1.00 0.00 H new ATOM 904 N TYR B 234 82.347 -17.061 -1.943 1.00 0.00 N ATOM 905 CA TYR B 234 82.805 -17.843 -3.094 1.00 0.00 C ATOM 906 C TYR B 234 84.334 -17.804 -3.205 1.00 0.00 C ATOM 907 O TYR B 234 84.992 -18.831 -3.394 1.00 0.00 O ATOM 908 CB TYR B 234 82.191 -17.283 -4.382 1.00 0.00 C ATOM 909 CG TYR B 234 82.429 -18.249 -5.524 1.00 0.00 C ATOM 910 CD1 TYR B 234 83.427 -17.988 -6.471 1.00 0.00 C ATOM 911 CD2 TYR B 234 81.650 -19.408 -5.630 1.00 0.00 C ATOM 912 CE1 TYR B 234 83.647 -18.885 -7.522 1.00 0.00 C ATOM 913 CE2 TYR B 234 81.869 -20.305 -6.684 1.00 0.00 C ATOM 914 CZ TYR B 234 82.869 -20.043 -7.629 1.00 0.00 C ATOM 915 OH TYR B 234 83.087 -20.927 -8.665 1.00 0.00 O ATOM 0 H TYR B 234 81.728 -16.286 -2.182 1.00 0.00 H new ATOM 0 HA TYR B 234 82.488 -18.876 -2.952 1.00 0.00 H new ATOM 0 HB2 TYR B 234 81.122 -17.122 -4.246 1.00 0.00 H new ATOM 0 HB3 TYR B 234 82.632 -16.314 -4.615 1.00 0.00 H new ATOM 0 HD1 TYR B 234 84.027 -17.094 -6.390 1.00 0.00 H new ATOM 0 HD2 TYR B 234 80.881 -19.610 -4.900 1.00 0.00 H new ATOM 0 HE1 TYR B 234 84.418 -18.683 -8.251 1.00 0.00 H new ATOM 0 HE2 TYR B 234 81.267 -21.198 -6.768 1.00 0.00 H new ATOM 0 HH TYR B 234 82.462 -21.678 -8.591 1.00 0.00 H new ATOM 925 N ARG B 235 84.907 -16.604 -3.090 1.00 0.00 N ATOM 926 CA ARG B 235 86.363 -16.424 -3.181 1.00 0.00 C ATOM 927 C ARG B 235 87.078 -16.995 -1.954 1.00 0.00 C ATOM 928 O ARG B 235 88.211 -17.479 -2.037 1.00 0.00 O ATOM 929 CB ARG B 235 86.722 -14.936 -3.319 1.00 0.00 C ATOM 930 CG ARG B 235 86.116 -14.119 -2.170 1.00 0.00 C ATOM 931 CD ARG B 235 86.593 -12.670 -2.263 1.00 0.00 C ATOM 932 NE ARG B 235 85.990 -12.007 -3.427 1.00 0.00 N ATOM 933 CZ ARG B 235 86.588 -10.992 -4.082 1.00 0.00 C ATOM 934 NH1 ARG B 235 85.999 -10.470 -5.124 1.00 0.00 N ATOM 935 NH2 ARG B 235 87.743 -10.504 -3.690 1.00 0.00 N ATOM 0 H ARG B 235 84.387 -15.740 -2.934 1.00 0.00 H new ATOM 0 HA ARG B 235 86.695 -16.965 -4.067 1.00 0.00 H new ATOM 0 HB2 ARG B 235 87.806 -14.818 -3.323 1.00 0.00 H new ATOM 0 HB3 ARG B 235 86.357 -14.556 -4.273 1.00 0.00 H new ATOM 0 HG2 ARG B 235 85.028 -14.158 -2.217 1.00 0.00 H new ATOM 0 HG3 ARG B 235 86.409 -14.548 -1.212 1.00 0.00 H new ATOM 0 HD2 ARG B 235 86.327 -12.133 -1.352 1.00 0.00 H new ATOM 0 HD3 ARG B 235 87.680 -12.642 -2.343 1.00 0.00 H new ATOM 0 HE ARG B 235 85.079 -12.329 -3.754 1.00 0.00 H new ATOM 0 HH11 ARG B 235 85.097 -10.831 -5.434 1.00 0.00 H new ATOM 0 HH12 ARG B 235 86.441 -9.701 -5.628 1.00 0.00 H new ATOM 0 HH21 ARG B 235 88.210 -10.894 -2.871 1.00 0.00 H new ATOM 0 HH22 ARG B 235 88.173 -9.735 -4.205 1.00 0.00 H new ATOM 949 N TYR B 236 86.414 -16.934 -0.803 1.00 0.00 N ATOM 950 CA TYR B 236 86.986 -17.438 0.448 1.00 0.00 C ATOM 951 C TYR B 236 86.730 -18.950 0.616 1.00 0.00 C ATOM 952 O TYR B 236 87.297 -19.595 1.503 1.00 0.00 O ATOM 953 CB TYR B 236 86.367 -16.688 1.635 1.00 0.00 C ATOM 954 CG TYR B 236 87.170 -16.954 2.888 1.00 0.00 C ATOM 955 CD1 TYR B 236 88.290 -16.167 3.182 1.00 0.00 C ATOM 956 CD2 TYR B 236 86.796 -17.986 3.756 1.00 0.00 C ATOM 957 CE1 TYR B 236 89.036 -16.413 4.341 1.00 0.00 C ATOM 958 CE2 TYR B 236 87.541 -18.233 4.915 1.00 0.00 C ATOM 959 CZ TYR B 236 88.661 -17.447 5.208 1.00 0.00 C ATOM 960 OH TYR B 236 89.397 -17.691 6.349 1.00 0.00 O ATOM 0 H TYR B 236 85.478 -16.540 -0.708 1.00 0.00 H new ATOM 0 HA TYR B 236 88.063 -17.273 0.416 1.00 0.00 H new ATOM 0 HB2 TYR B 236 86.344 -15.618 1.428 1.00 0.00 H new ATOM 0 HB3 TYR B 236 85.335 -17.007 1.780 1.00 0.00 H new ATOM 0 HD1 TYR B 236 88.579 -15.369 2.514 1.00 0.00 H new ATOM 0 HD2 TYR B 236 85.931 -18.593 3.531 1.00 0.00 H new ATOM 0 HE1 TYR B 236 89.900 -15.806 4.566 1.00 0.00 H new ATOM 0 HE2 TYR B 236 87.251 -19.030 5.583 1.00 0.00 H new ATOM 0 HH TYR B 236 89.001 -18.441 6.840 1.00 0.00 H new ATOM 970 N GLN B 237 85.875 -19.530 -0.241 1.00 0.00 N ATOM 971 CA GLN B 237 85.567 -20.963 -0.167 1.00 0.00 C ATOM 972 C GLN B 237 86.365 -21.755 -1.206 1.00 0.00 C ATOM 973 O GLN B 237 86.824 -22.871 -0.950 1.00 0.00 O ATOM 974 CB GLN B 237 84.070 -21.195 -0.401 1.00 0.00 C ATOM 975 CG GLN B 237 83.275 -20.799 0.849 1.00 0.00 C ATOM 976 CD GLN B 237 83.427 -21.884 1.918 1.00 0.00 C ATOM 977 OE1 GLN B 237 83.909 -21.616 3.018 1.00 0.00 O ATOM 978 NE2 GLN B 237 83.037 -23.102 1.655 1.00 0.00 N ATOM 0 H GLN B 237 85.389 -19.032 -0.987 1.00 0.00 H new ATOM 0 HA GLN B 237 85.844 -21.310 0.828 1.00 0.00 H new ATOM 0 HB2 GLN B 237 83.733 -20.610 -1.257 1.00 0.00 H new ATOM 0 HB3 GLN B 237 83.889 -22.243 -0.640 1.00 0.00 H new ATOM 0 HG2 GLN B 237 83.633 -19.844 1.233 1.00 0.00 H new ATOM 0 HG3 GLN B 237 82.223 -20.667 0.597 1.00 0.00 H new ATOM 0 HE21 GLN B 237 82.637 -23.324 0.743 1.00 0.00 H new ATOM 0 HE22 GLN B 237 83.132 -23.832 2.361 1.00 0.00 H new ATOM 987 N ARG B 238 86.527 -21.171 -2.393 1.00 0.00 N ATOM 988 CA ARG B 238 87.265 -21.814 -3.480 1.00 0.00 C ATOM 989 C ARG B 238 88.310 -20.858 -4.059 1.00 0.00 C ATOM 990 O ARG B 238 89.429 -21.295 -4.276 1.00 0.00 O ATOM 991 CB ARG B 238 86.297 -22.228 -4.591 1.00 0.00 C ATOM 992 CG ARG B 238 85.462 -23.424 -4.126 1.00 0.00 C ATOM 993 CD ARG B 238 84.354 -23.696 -5.144 1.00 0.00 C ATOM 994 NE ARG B 238 83.587 -24.889 -4.757 1.00 0.00 N ATOM 995 CZ ARG B 238 82.379 -25.178 -5.278 1.00 0.00 C ATOM 996 NH1 ARG B 238 81.756 -26.256 -4.887 1.00 0.00 N ATOM 997 NH2 ARG B 238 81.812 -24.399 -6.172 1.00 0.00 N ATOM 998 OXT ARG B 238 87.975 -19.705 -4.272 1.00 0.00 O ATOM 0 H ARG B 238 86.156 -20.250 -2.627 1.00 0.00 H new ATOM 0 HA ARG B 238 87.768 -22.694 -3.080 1.00 0.00 H new ATOM 0 HB2 ARG B 238 85.644 -21.394 -4.848 1.00 0.00 H new ATOM 0 HB3 ARG B 238 86.852 -22.488 -5.493 1.00 0.00 H new ATOM 0 HG2 ARG B 238 86.096 -24.304 -4.018 1.00 0.00 H new ATOM 0 HG3 ARG B 238 85.029 -23.221 -3.146 1.00 0.00 H new ATOM 0 HD2 ARG B 238 83.690 -22.834 -5.208 1.00 0.00 H new ATOM 0 HD3 ARG B 238 84.787 -23.839 -6.134 1.00 0.00 H new ATOM 0 HE ARG B 238 83.986 -25.524 -4.066 1.00 0.00 H new ATOM 0 HH11 ARG B 238 82.184 -26.870 -4.194 1.00 0.00 H new ATOM 0 HH12 ARG B 238 80.841 -26.485 -5.275 1.00 0.00 H new ATOM 0 HH21 ARG B 238 82.288 -23.553 -6.487 1.00 0.00 H new ATOM 0 HH22 ARG B 238 80.896 -24.640 -6.551 1.00 0.00 H new TER 1012 ARG B 238 ATOM 1013 N GLY C 209 73.172 19.891 14.032 1.00 0.00 N ATOM 1014 CA GLY C 209 71.824 20.195 14.591 1.00 0.00 C ATOM 1015 C GLY C 209 71.426 19.097 15.578 1.00 0.00 C ATOM 1016 O GLY C 209 72.278 18.401 16.139 1.00 0.00 O ATOM 0 HA2 GLY C 209 71.835 21.163 15.092 1.00 0.00 H new ATOM 0 HA3 GLY C 209 71.091 20.260 13.787 1.00 0.00 H new ATOM 1022 N THR C 210 70.117 18.939 15.798 1.00 0.00 N ATOM 1023 CA THR C 210 69.613 17.924 16.724 1.00 0.00 C ATOM 1024 C THR C 210 69.987 16.520 16.239 1.00 0.00 C ATOM 1025 O THR C 210 70.672 15.765 16.936 1.00 0.00 O ATOM 1026 CB THR C 210 68.090 18.025 16.847 1.00 0.00 C ATOM 1027 OG1 THR C 210 67.723 19.385 17.039 1.00 0.00 O ATOM 1028 CG2 THR C 210 67.616 17.195 18.041 1.00 0.00 C ATOM 0 H THR C 210 69.392 19.499 15.349 1.00 0.00 H new ATOM 0 HA THR C 210 70.068 18.100 17.699 1.00 0.00 H new ATOM 0 HB THR C 210 67.625 17.646 15.937 1.00 0.00 H new ATOM 0 HG1 THR C 210 66.748 19.453 17.116 1.00 0.00 H new ATOM 0 HG21 THR C 210 66.532 17.268 18.127 1.00 0.00 H new ATOM 0 HG22 THR C 210 67.899 16.153 17.895 1.00 0.00 H new ATOM 0 HG23 THR C 210 68.079 17.572 18.953 1.00 0.00 H new ATOM 1036 N THR C 211 69.543 16.166 15.027 1.00 0.00 N ATOM 1037 CA THR C 211 69.843 14.849 14.454 1.00 0.00 C ATOM 1038 C THR C 211 69.844 14.898 12.920 1.00 0.00 C ATOM 1039 O THR C 211 69.481 13.936 12.234 1.00 0.00 O ATOM 1040 CB THR C 211 68.817 13.812 14.941 1.00 0.00 C ATOM 1041 OG1 THR C 211 67.518 14.387 14.918 1.00 0.00 O ATOM 1042 CG2 THR C 211 69.150 13.370 16.370 1.00 0.00 C ATOM 0 H THR C 211 68.979 16.769 14.428 1.00 0.00 H new ATOM 0 HA THR C 211 70.839 14.557 14.788 1.00 0.00 H new ATOM 0 HB THR C 211 68.850 12.944 14.283 1.00 0.00 H new ATOM 0 HG1 THR C 211 66.863 13.727 15.226 1.00 0.00 H new ATOM 0 HG21 THR C 211 68.417 12.636 16.704 1.00 0.00 H new ATOM 0 HG22 THR C 211 70.145 12.925 16.391 1.00 0.00 H new ATOM 0 HG23 THR C 211 69.126 14.235 17.033 1.00 0.00 H new ATOM 1050 N VAL C 212 70.279 16.032 12.380 1.00 0.00 N ATOM 1051 CA VAL C 212 70.361 16.226 10.931 1.00 0.00 C ATOM 1052 C VAL C 212 71.492 15.364 10.336 1.00 0.00 C ATOM 1053 O VAL C 212 71.372 14.797 9.247 1.00 0.00 O ATOM 1054 CB VAL C 212 70.588 17.723 10.616 1.00 0.00 C ATOM 1055 CG1 VAL C 212 71.916 18.204 11.217 1.00 0.00 C ATOM 1056 CG2 VAL C 212 70.604 17.951 9.098 1.00 0.00 C ATOM 0 H VAL C 212 70.583 16.838 12.926 1.00 0.00 H new ATOM 0 HA VAL C 212 69.422 15.911 10.476 1.00 0.00 H new ATOM 0 HB VAL C 212 69.770 18.291 11.058 1.00 0.00 H new ATOM 0 HG11 VAL C 212 72.059 19.259 10.985 1.00 0.00 H new ATOM 0 HG12 VAL C 212 71.896 18.069 12.298 1.00 0.00 H new ATOM 0 HG13 VAL C 212 72.737 17.625 10.794 1.00 0.00 H new ATOM 0 HG21 VAL C 212 70.765 19.009 8.891 1.00 0.00 H new ATOM 0 HG22 VAL C 212 71.409 17.367 8.651 1.00 0.00 H new ATOM 0 HG23 VAL C 212 69.650 17.639 8.673 1.00 0.00 H new ATOM 1066 N LEU C 213 72.606 15.288 11.066 1.00 0.00 N ATOM 1067 CA LEU C 213 73.777 14.523 10.637 1.00 0.00 C ATOM 1068 C LEU C 213 73.498 13.017 10.619 1.00 0.00 C ATOM 1069 O LEU C 213 73.966 12.297 9.732 1.00 0.00 O ATOM 1070 CB LEU C 213 74.943 14.815 11.595 1.00 0.00 C ATOM 1071 CG LEU C 213 76.271 14.234 11.043 1.00 0.00 C ATOM 1072 CD1 LEU C 213 77.452 15.092 11.520 1.00 0.00 C ATOM 1073 CD2 LEU C 213 76.469 12.791 11.545 1.00 0.00 C ATOM 0 H LEU C 213 72.721 15.753 11.967 1.00 0.00 H new ATOM 0 HA LEU C 213 74.029 14.827 9.621 1.00 0.00 H new ATOM 0 HB2 LEU C 213 75.043 15.891 11.736 1.00 0.00 H new ATOM 0 HB3 LEU C 213 74.732 14.384 12.574 1.00 0.00 H new ATOM 0 HG LEU C 213 76.226 14.238 9.954 1.00 0.00 H new ATOM 0 HD11 LEU C 213 78.382 14.680 11.130 1.00 0.00 H new ATOM 0 HD12 LEU C 213 77.328 16.113 11.160 1.00 0.00 H new ATOM 0 HD13 LEU C 213 77.485 15.093 12.610 1.00 0.00 H new ATOM 0 HD21 LEU C 213 77.404 12.394 11.151 1.00 0.00 H new ATOM 0 HD22 LEU C 213 76.503 12.786 12.634 1.00 0.00 H new ATOM 0 HD23 LEU C 213 75.640 12.171 11.205 1.00 0.00 H new ATOM 1085 N LEU C 214 72.743 12.525 11.611 1.00 0.00 N ATOM 1086 CA LEU C 214 72.438 11.095 11.704 1.00 0.00 C ATOM 1087 C LEU C 214 71.990 10.514 10.338 1.00 0.00 C ATOM 1088 O LEU C 214 72.619 9.578 9.855 1.00 0.00 O ATOM 1089 CB LEU C 214 71.343 10.854 12.766 1.00 0.00 C ATOM 1090 CG LEU C 214 71.646 9.587 13.588 1.00 0.00 C ATOM 1091 CD1 LEU C 214 70.761 9.563 14.836 1.00 0.00 C ATOM 1092 CD2 LEU C 214 71.359 8.342 12.743 1.00 0.00 C ATOM 0 H LEU C 214 72.336 13.093 12.354 1.00 0.00 H new ATOM 0 HA LEU C 214 73.352 10.580 12.001 1.00 0.00 H new ATOM 0 HB2 LEU C 214 71.278 11.716 13.430 1.00 0.00 H new ATOM 0 HB3 LEU C 214 70.373 10.753 12.278 1.00 0.00 H new ATOM 0 HG LEU C 214 72.696 9.593 13.882 1.00 0.00 H new ATOM 0 HD11 LEU C 214 70.976 8.666 15.417 1.00 0.00 H new ATOM 0 HD12 LEU C 214 70.963 10.446 15.443 1.00 0.00 H new ATOM 0 HD13 LEU C 214 69.712 9.560 14.538 1.00 0.00 H new ATOM 0 HD21 LEU C 214 71.575 7.448 13.328 1.00 0.00 H new ATOM 0 HD22 LEU C 214 70.310 8.338 12.446 1.00 0.00 H new ATOM 0 HD23 LEU C 214 71.988 8.354 11.853 1.00 0.00 H new ATOM 1104 N PRO C 215 70.938 11.028 9.694 1.00 0.00 N ATOM 1105 CA PRO C 215 70.486 10.498 8.360 1.00 0.00 C ATOM 1106 C PRO C 215 71.520 10.692 7.242 1.00 0.00 C ATOM 1107 O PRO C 215 71.696 9.831 6.376 1.00 0.00 O ATOM 1108 CB PRO C 215 69.208 11.284 8.050 1.00 0.00 C ATOM 1109 CG PRO C 215 69.309 12.529 8.863 1.00 0.00 C ATOM 1110 CD PRO C 215 70.072 12.150 10.129 1.00 0.00 C ATOM 0 HA PRO C 215 70.334 9.420 8.408 1.00 0.00 H new ATOM 0 HB2 PRO C 215 69.134 11.513 6.987 1.00 0.00 H new ATOM 0 HB3 PRO C 215 68.319 10.711 8.315 1.00 0.00 H new ATOM 0 HG2 PRO C 215 69.832 13.312 8.313 1.00 0.00 H new ATOM 0 HG3 PRO C 215 68.320 12.917 9.106 1.00 0.00 H new ATOM 0 HD2 PRO C 215 70.660 12.986 10.508 1.00 0.00 H new ATOM 0 HD3 PRO C 215 69.396 11.847 10.929 1.00 0.00 H new ATOM 1118 N LEU C 216 72.179 11.853 7.237 1.00 0.00 N ATOM 1119 CA LEU C 216 73.159 12.183 6.199 1.00 0.00 C ATOM 1120 C LEU C 216 74.276 11.145 6.119 1.00 0.00 C ATOM 1121 O LEU C 216 74.668 10.716 5.031 1.00 0.00 O ATOM 1122 CB LEU C 216 73.787 13.552 6.495 1.00 0.00 C ATOM 1123 CG LEU C 216 74.315 14.194 5.200 1.00 0.00 C ATOM 1124 CD1 LEU C 216 73.147 14.793 4.408 1.00 0.00 C ATOM 1125 CD2 LEU C 216 75.316 15.302 5.544 1.00 0.00 C ATOM 0 H LEU C 216 72.052 12.581 7.940 1.00 0.00 H new ATOM 0 HA LEU C 216 72.630 12.198 5.246 1.00 0.00 H new ATOM 0 HB2 LEU C 216 73.047 14.206 6.957 1.00 0.00 H new ATOM 0 HB3 LEU C 216 74.602 13.438 7.210 1.00 0.00 H new ATOM 0 HG LEU C 216 74.810 13.431 4.598 1.00 0.00 H new ATOM 0 HD11 LEU C 216 73.524 15.247 3.491 1.00 0.00 H new ATOM 0 HD12 LEU C 216 72.436 14.006 4.157 1.00 0.00 H new ATOM 0 HD13 LEU C 216 72.650 15.553 5.011 1.00 0.00 H new ATOM 0 HD21 LEU C 216 75.688 15.755 4.625 1.00 0.00 H new ATOM 0 HD22 LEU C 216 74.823 16.063 6.149 1.00 0.00 H new ATOM 0 HD23 LEU C 216 76.150 14.878 6.103 1.00 0.00 H new ATOM 1137 N VAL C 217 74.807 10.743 7.274 1.00 0.00 N ATOM 1138 CA VAL C 217 75.890 9.764 7.310 1.00 0.00 C ATOM 1139 C VAL C 217 75.425 8.404 6.753 1.00 0.00 C ATOM 1140 O VAL C 217 76.199 7.710 6.085 1.00 0.00 O ATOM 1141 CB VAL C 217 76.475 9.643 8.734 1.00 0.00 C ATOM 1142 CG1 VAL C 217 75.404 9.204 9.733 1.00 0.00 C ATOM 1143 CG2 VAL C 217 77.647 8.646 8.744 1.00 0.00 C ATOM 0 H VAL C 217 74.507 11.078 8.190 1.00 0.00 H new ATOM 0 HA VAL C 217 76.693 10.115 6.662 1.00 0.00 H new ATOM 0 HB VAL C 217 76.839 10.625 9.035 1.00 0.00 H new ATOM 0 HG11 VAL C 217 75.844 9.127 10.727 1.00 0.00 H new ATOM 0 HG12 VAL C 217 74.598 9.938 9.748 1.00 0.00 H new ATOM 0 HG13 VAL C 217 75.006 8.234 9.436 1.00 0.00 H new ATOM 0 HG21 VAL C 217 78.051 8.569 9.753 1.00 0.00 H new ATOM 0 HG22 VAL C 217 77.295 7.667 8.419 1.00 0.00 H new ATOM 0 HG23 VAL C 217 78.427 8.994 8.067 1.00 0.00 H new ATOM 1153 N ILE C 218 74.164 8.006 7.009 1.00 0.00 N ATOM 1154 CA ILE C 218 73.670 6.720 6.494 1.00 0.00 C ATOM 1155 C ILE C 218 73.684 6.757 4.966 1.00 0.00 C ATOM 1156 O ILE C 218 74.149 5.824 4.304 1.00 0.00 O ATOM 1157 CB ILE C 218 72.238 6.405 6.995 1.00 0.00 C ATOM 1158 CG1 ILE C 218 72.088 6.669 8.519 1.00 0.00 C ATOM 1159 CG2 ILE C 218 71.900 4.931 6.701 1.00 0.00 C ATOM 1160 CD1 ILE C 218 73.142 5.908 9.355 1.00 0.00 C ATOM 0 H ILE C 218 73.487 8.541 7.554 1.00 0.00 H new ATOM 0 HA ILE C 218 74.326 5.932 6.864 1.00 0.00 H new ATOM 0 HB ILE C 218 71.550 7.065 6.467 1.00 0.00 H new ATOM 0 HG12 ILE C 218 72.179 7.738 8.711 1.00 0.00 H new ATOM 0 HG13 ILE C 218 71.090 6.372 8.840 1.00 0.00 H new ATOM 0 HG21 ILE C 218 70.892 4.711 7.054 1.00 0.00 H new ATOM 0 HG22 ILE C 218 71.955 4.752 5.627 1.00 0.00 H new ATOM 0 HG23 ILE C 218 72.613 4.285 7.213 1.00 0.00 H new ATOM 0 HD11 ILE C 218 72.994 6.126 10.413 1.00 0.00 H new ATOM 0 HD12 ILE C 218 73.035 4.836 9.187 1.00 0.00 H new ATOM 0 HD13 ILE C 218 74.141 6.224 9.056 1.00 0.00 H new ATOM 1172 N PHE C 219 73.200 7.867 4.398 1.00 0.00 N ATOM 1173 CA PHE C 219 73.191 8.051 2.947 1.00 0.00 C ATOM 1174 C PHE C 219 74.634 8.177 2.431 1.00 0.00 C ATOM 1175 O PHE C 219 74.978 7.693 1.348 1.00 0.00 O ATOM 1176 CB PHE C 219 72.410 9.324 2.587 1.00 0.00 C ATOM 1177 CG PHE C 219 72.248 9.433 1.086 1.00 0.00 C ATOM 1178 CD1 PHE C 219 73.250 10.042 0.320 1.00 0.00 C ATOM 1179 CD2 PHE C 219 71.101 8.929 0.465 1.00 0.00 C ATOM 1180 CE1 PHE C 219 73.103 10.147 -1.068 1.00 0.00 C ATOM 1181 CE2 PHE C 219 70.954 9.033 -0.923 1.00 0.00 C ATOM 1182 CZ PHE C 219 71.955 9.642 -1.690 1.00 0.00 C ATOM 0 H PHE C 219 72.810 8.650 4.923 1.00 0.00 H new ATOM 0 HA PHE C 219 72.712 7.189 2.483 1.00 0.00 H new ATOM 0 HB2 PHE C 219 71.431 9.306 3.065 1.00 0.00 H new ATOM 0 HB3 PHE C 219 72.934 10.201 2.968 1.00 0.00 H new ATOM 0 HD1 PHE C 219 74.136 10.431 0.800 1.00 0.00 H new ATOM 0 HD2 PHE C 219 70.329 8.460 1.056 1.00 0.00 H new ATOM 0 HE1 PHE C 219 73.875 10.617 -1.659 1.00 0.00 H new ATOM 0 HE2 PHE C 219 70.068 8.643 -1.403 1.00 0.00 H new ATOM 0 HZ PHE C 219 71.841 9.722 -2.761 1.00 0.00 H new ATOM 1192 N PHE C 220 75.485 8.841 3.220 1.00 0.00 N ATOM 1193 CA PHE C 220 76.887 9.041 2.859 1.00 0.00 C ATOM 1194 C PHE C 220 77.578 7.697 2.643 1.00 0.00 C ATOM 1195 O PHE C 220 78.321 7.506 1.675 1.00 0.00 O ATOM 1196 CB PHE C 220 77.611 9.797 3.980 1.00 0.00 C ATOM 1197 CG PHE C 220 78.829 10.513 3.432 1.00 0.00 C ATOM 1198 CD1 PHE C 220 80.102 9.949 3.582 1.00 0.00 C ATOM 1199 CD2 PHE C 220 78.682 11.742 2.777 1.00 0.00 C ATOM 1200 CE1 PHE C 220 81.227 10.613 3.078 1.00 0.00 C ATOM 1201 CE2 PHE C 220 79.807 12.405 2.272 1.00 0.00 C ATOM 1202 CZ PHE C 220 81.079 11.841 2.423 1.00 0.00 C ATOM 0 H PHE C 220 75.223 9.250 4.117 1.00 0.00 H new ATOM 0 HA PHE C 220 76.925 9.620 1.936 1.00 0.00 H new ATOM 0 HB2 PHE C 220 76.933 10.517 4.438 1.00 0.00 H new ATOM 0 HB3 PHE C 220 77.912 9.100 4.762 1.00 0.00 H new ATOM 0 HD1 PHE C 220 80.216 9.001 4.087 1.00 0.00 H new ATOM 0 HD2 PHE C 220 77.701 12.178 2.661 1.00 0.00 H new ATOM 0 HE1 PHE C 220 82.209 10.178 3.195 1.00 0.00 H new ATOM 0 HE2 PHE C 220 79.693 13.352 1.766 1.00 0.00 H new ATOM 0 HZ PHE C 220 81.946 12.353 2.034 1.00 0.00 H new ATOM 1212 N GLY C 221 77.326 6.749 3.549 1.00 0.00 N ATOM 1213 CA GLY C 221 77.917 5.414 3.444 1.00 0.00 C ATOM 1214 C GLY C 221 77.417 4.715 2.181 1.00 0.00 C ATOM 1215 O GLY C 221 78.136 3.944 1.539 1.00 0.00 O ATOM 0 H GLY C 221 76.720 6.880 4.359 1.00 0.00 H new ATOM 0 HA2 GLY C 221 79.004 5.490 3.420 1.00 0.00 H new ATOM 0 HA3 GLY C 221 77.658 4.823 4.323 1.00 0.00 H new ATOM 1219 N LEU C 222 76.163 4.995 1.818 1.00 0.00 N ATOM 1220 CA LEU C 222 75.547 4.409 0.636 1.00 0.00 C ATOM 1221 C LEU C 222 76.321 4.795 -0.624 1.00 0.00 C ATOM 1222 O LEU C 222 76.537 3.977 -1.523 1.00 0.00 O ATOM 1223 CB LEU C 222 74.108 4.921 0.505 1.00 0.00 C ATOM 1224 CG LEU C 222 73.261 3.924 -0.303 1.00 0.00 C ATOM 1225 CD1 LEU C 222 72.829 2.772 0.608 1.00 0.00 C ATOM 1226 CD2 LEU C 222 72.022 4.636 -0.857 1.00 0.00 C ATOM 0 H LEU C 222 75.554 5.630 2.334 1.00 0.00 H new ATOM 0 HA LEU C 222 75.557 3.324 0.744 1.00 0.00 H new ATOM 0 HB2 LEU C 222 73.673 5.061 1.494 1.00 0.00 H new ATOM 0 HB3 LEU C 222 74.104 5.894 0.014 1.00 0.00 H new ATOM 0 HG LEU C 222 73.850 3.531 -1.131 1.00 0.00 H new ATOM 0 HD11 LEU C 222 72.228 2.063 0.038 1.00 0.00 H new ATOM 0 HD12 LEU C 222 73.712 2.267 0.999 1.00 0.00 H new ATOM 0 HD13 LEU C 222 72.239 3.165 1.436 1.00 0.00 H new ATOM 0 HD21 LEU C 222 71.422 3.929 -1.430 1.00 0.00 H new ATOM 0 HD22 LEU C 222 71.429 5.030 -0.031 1.00 0.00 H new ATOM 0 HD23 LEU C 222 72.333 5.456 -1.504 1.00 0.00 H new ATOM 1238 N ALA C 223 76.740 6.062 -0.692 1.00 0.00 N ATOM 1239 CA ALA C 223 77.488 6.568 -1.839 1.00 0.00 C ATOM 1240 C ALA C 223 78.813 5.818 -1.990 1.00 0.00 C ATOM 1241 O ALA C 223 79.255 5.513 -3.102 1.00 0.00 O ATOM 1242 CB ALA C 223 77.773 8.060 -1.667 1.00 0.00 C ATOM 0 H ALA C 223 76.572 6.755 0.037 1.00 0.00 H new ATOM 0 HA ALA C 223 76.884 6.412 -2.733 1.00 0.00 H new ATOM 0 HB1 ALA C 223 78.331 8.425 -2.529 1.00 0.00 H new ATOM 0 HB2 ALA C 223 76.831 8.603 -1.588 1.00 0.00 H new ATOM 0 HB3 ALA C 223 78.360 8.216 -0.762 1.00 0.00 H new ATOM 1248 N LEU C 224 79.455 5.513 -0.858 1.00 0.00 N ATOM 1249 CA LEU C 224 80.729 4.800 -0.863 1.00 0.00 C ATOM 1250 C LEU C 224 80.568 3.444 -1.559 1.00 0.00 C ATOM 1251 O LEU C 224 81.430 3.011 -2.329 1.00 0.00 O ATOM 1252 CB LEU C 224 81.204 4.580 0.591 1.00 0.00 C ATOM 1253 CG LEU C 224 82.710 4.882 0.723 1.00 0.00 C ATOM 1254 CD1 LEU C 224 82.924 6.397 0.783 1.00 0.00 C ATOM 1255 CD2 LEU C 224 83.259 4.243 2.003 1.00 0.00 C ATOM 0 H LEU C 224 79.110 5.750 0.072 1.00 0.00 H new ATOM 0 HA LEU C 224 81.467 5.393 -1.403 1.00 0.00 H new ATOM 0 HB2 LEU C 224 80.638 5.223 1.265 1.00 0.00 H new ATOM 0 HB3 LEU C 224 81.006 3.551 0.892 1.00 0.00 H new ATOM 0 HG LEU C 224 83.234 4.470 -0.140 1.00 0.00 H new ATOM 0 HD11 LEU C 224 83.989 6.611 0.876 1.00 0.00 H new ATOM 0 HD12 LEU C 224 82.541 6.855 -0.129 1.00 0.00 H new ATOM 0 HD13 LEU C 224 82.395 6.805 1.644 1.00 0.00 H new ATOM 0 HD21 LEU C 224 84.324 4.460 2.090 1.00 0.00 H new ATOM 0 HD22 LEU C 224 82.734 4.650 2.867 1.00 0.00 H new ATOM 0 HD23 LEU C 224 83.111 3.164 1.963 1.00 0.00 H new ATOM 1267 N LEU C 225 79.446 2.768 -1.290 1.00 0.00 N ATOM 1268 CA LEU C 225 79.166 1.465 -1.890 1.00 0.00 C ATOM 1269 C LEU C 225 79.163 1.569 -3.417 1.00 0.00 C ATOM 1270 O LEU C 225 79.654 0.681 -4.120 1.00 0.00 O ATOM 1271 CB LEU C 225 77.801 0.951 -1.407 1.00 0.00 C ATOM 1272 CG LEU C 225 77.578 -0.496 -1.874 1.00 0.00 C ATOM 1273 CD1 LEU C 225 78.439 -1.450 -1.042 1.00 0.00 C ATOM 1274 CD2 LEU C 225 76.103 -0.867 -1.696 1.00 0.00 C ATOM 0 H LEU C 225 78.718 3.104 -0.660 1.00 0.00 H new ATOM 0 HA LEU C 225 79.946 0.767 -1.585 1.00 0.00 H new ATOM 0 HB2 LEU C 225 77.751 1.001 -0.319 1.00 0.00 H new ATOM 0 HB3 LEU C 225 77.007 1.591 -1.792 1.00 0.00 H new ATOM 0 HG LEU C 225 77.857 -0.579 -2.924 1.00 0.00 H new ATOM 0 HD11 LEU C 225 78.276 -2.474 -1.378 1.00 0.00 H new ATOM 0 HD12 LEU C 225 79.491 -1.191 -1.164 1.00 0.00 H new ATOM 0 HD13 LEU C 225 78.164 -1.365 0.009 1.00 0.00 H new ATOM 0 HD21 LEU C 225 75.943 -1.893 -2.027 1.00 0.00 H new ATOM 0 HD22 LEU C 225 75.830 -0.778 -0.645 1.00 0.00 H new ATOM 0 HD23 LEU C 225 75.484 -0.194 -2.290 1.00 0.00 H new ATOM 1286 N SER C 226 78.605 2.664 -3.937 1.00 0.00 N ATOM 1287 CA SER C 226 78.538 2.879 -5.381 1.00 0.00 C ATOM 1288 C SER C 226 79.939 2.851 -5.998 1.00 0.00 C ATOM 1289 O SER C 226 80.173 2.211 -7.023 1.00 0.00 O ATOM 1290 CB SER C 226 77.889 4.229 -5.683 1.00 0.00 C ATOM 1291 OG SER C 226 76.581 4.259 -5.128 1.00 0.00 O ATOM 0 H SER C 226 78.194 3.413 -3.380 1.00 0.00 H new ATOM 0 HA SER C 226 77.939 2.077 -5.814 1.00 0.00 H new ATOM 0 HB2 SER C 226 78.491 5.036 -5.266 1.00 0.00 H new ATOM 0 HB3 SER C 226 77.843 4.390 -6.760 1.00 0.00 H new ATOM 0 HG SER C 226 76.164 5.125 -5.319 1.00 0.00 H new ATOM 1297 N LEU C 227 80.886 3.552 -5.364 1.00 0.00 N ATOM 1298 CA LEU C 227 82.255 3.608 -5.845 1.00 0.00 C ATOM 1299 C LEU C 227 82.894 2.212 -5.802 1.00 0.00 C ATOM 1300 O LEU C 227 83.603 1.804 -6.726 1.00 0.00 O ATOM 1301 CB LEU C 227 83.049 4.593 -4.969 1.00 0.00 C ATOM 1302 CG LEU C 227 84.484 4.736 -5.482 1.00 0.00 C ATOM 1303 CD1 LEU C 227 84.505 5.558 -6.775 1.00 0.00 C ATOM 1304 CD2 LEU C 227 85.342 5.435 -4.421 1.00 0.00 C ATOM 0 H LEU C 227 80.719 4.088 -4.513 1.00 0.00 H new ATOM 0 HA LEU C 227 82.267 3.951 -6.880 1.00 0.00 H new ATOM 0 HB2 LEU C 227 82.558 5.566 -4.970 1.00 0.00 H new ATOM 0 HB3 LEU C 227 83.059 4.243 -3.937 1.00 0.00 H new ATOM 0 HG LEU C 227 84.886 3.743 -5.684 1.00 0.00 H new ATOM 0 HD11 LEU C 227 85.531 5.652 -7.130 1.00 0.00 H new ATOM 0 HD12 LEU C 227 83.903 5.058 -7.534 1.00 0.00 H new ATOM 0 HD13 LEU C 227 84.095 6.549 -6.583 1.00 0.00 H new ATOM 0 HD21 LEU C 227 86.363 5.536 -4.788 1.00 0.00 H new ATOM 0 HD22 LEU C 227 84.931 6.423 -4.214 1.00 0.00 H new ATOM 0 HD23 LEU C 227 85.342 4.843 -3.506 1.00 0.00 H new ATOM 1316 N LEU C 228 82.643 1.474 -4.716 1.00 0.00 N ATOM 1317 CA LEU C 228 83.196 0.128 -4.558 1.00 0.00 C ATOM 1318 C LEU C 228 82.604 -0.829 -5.600 1.00 0.00 C ATOM 1319 O LEU C 228 83.293 -1.715 -6.115 1.00 0.00 O ATOM 1320 CB LEU C 228 82.902 -0.411 -3.141 1.00 0.00 C ATOM 1321 CG LEU C 228 84.014 0.004 -2.160 1.00 0.00 C ATOM 1322 CD1 LEU C 228 83.871 1.484 -1.803 1.00 0.00 C ATOM 1323 CD2 LEU C 228 83.904 -0.834 -0.880 1.00 0.00 C ATOM 0 H LEU C 228 82.063 1.786 -3.937 1.00 0.00 H new ATOM 0 HA LEU C 228 84.274 0.188 -4.705 1.00 0.00 H new ATOM 0 HB2 LEU C 228 81.942 -0.029 -2.793 1.00 0.00 H new ATOM 0 HB3 LEU C 228 82.822 -1.498 -3.169 1.00 0.00 H new ATOM 0 HG LEU C 228 84.983 -0.162 -2.631 1.00 0.00 H new ATOM 0 HD11 LEU C 228 84.662 1.769 -1.109 1.00 0.00 H new ATOM 0 HD12 LEU C 228 83.949 2.086 -2.708 1.00 0.00 H new ATOM 0 HD13 LEU C 228 82.900 1.654 -1.337 1.00 0.00 H new ATOM 0 HD21 LEU C 228 84.691 -0.541 -0.185 1.00 0.00 H new ATOM 0 HD22 LEU C 228 82.931 -0.667 -0.418 1.00 0.00 H new ATOM 0 HD23 LEU C 228 84.012 -1.890 -1.126 1.00 0.00 H new ATOM 1335 N PHE C 229 81.313 -0.659 -5.913 1.00 0.00 N ATOM 1336 CA PHE C 229 80.639 -1.521 -6.886 1.00 0.00 C ATOM 1337 C PHE C 229 81.137 -1.251 -8.310 1.00 0.00 C ATOM 1338 O PHE C 229 81.372 -2.179 -9.090 1.00 0.00 O ATOM 1339 CB PHE C 229 79.124 -1.291 -6.832 1.00 0.00 C ATOM 1340 CG PHE C 229 78.409 -2.439 -7.514 1.00 0.00 C ATOM 1341 CD1 PHE C 229 77.868 -2.276 -8.796 1.00 0.00 C ATOM 1342 CD2 PHE C 229 78.290 -3.669 -6.858 1.00 0.00 C ATOM 1343 CE1 PHE C 229 77.209 -3.344 -9.419 1.00 0.00 C ATOM 1344 CE2 PHE C 229 77.632 -4.736 -7.480 1.00 0.00 C ATOM 1345 CZ PHE C 229 77.092 -4.574 -8.761 1.00 0.00 C ATOM 0 H PHE C 229 80.719 0.064 -5.508 1.00 0.00 H new ATOM 0 HA PHE C 229 80.868 -2.555 -6.627 1.00 0.00 H new ATOM 0 HB2 PHE C 229 78.796 -1.209 -5.796 1.00 0.00 H new ATOM 0 HB3 PHE C 229 78.872 -0.350 -7.321 1.00 0.00 H new ATOM 0 HD1 PHE C 229 77.959 -1.327 -9.304 1.00 0.00 H new ATOM 0 HD2 PHE C 229 78.707 -3.795 -5.870 1.00 0.00 H new ATOM 0 HE1 PHE C 229 76.791 -3.218 -10.407 1.00 0.00 H new ATOM 0 HE2 PHE C 229 77.541 -5.684 -6.972 1.00 0.00 H new ATOM 0 HZ PHE C 229 76.585 -5.398 -9.242 1.00 0.00 H new ATOM 1355 N ILE C 230 81.305 0.030 -8.655 1.00 0.00 N ATOM 1356 CA ILE C 230 81.783 0.411 -9.986 1.00 0.00 C ATOM 1357 C ILE C 230 83.245 -0.027 -10.161 1.00 0.00 C ATOM 1358 O ILE C 230 83.651 -0.515 -11.219 1.00 0.00 O ATOM 1359 CB ILE C 230 81.633 1.945 -10.177 1.00 0.00 C ATOM 1360 CG1 ILE C 230 80.128 2.341 -10.170 1.00 0.00 C ATOM 1361 CG2 ILE C 230 82.292 2.419 -11.492 1.00 0.00 C ATOM 1362 CD1 ILE C 230 79.334 1.676 -11.318 1.00 0.00 C ATOM 0 H ILE C 230 81.118 0.817 -8.033 1.00 0.00 H new ATOM 0 HA ILE C 230 81.184 -0.090 -10.747 1.00 0.00 H new ATOM 0 HB ILE C 230 82.143 2.434 -9.347 1.00 0.00 H new ATOM 0 HG12 ILE C 230 79.686 2.057 -9.215 1.00 0.00 H new ATOM 0 HG13 ILE C 230 80.041 3.424 -10.252 1.00 0.00 H new ATOM 0 HG21 ILE C 230 82.168 3.497 -11.593 1.00 0.00 H new ATOM 0 HG22 ILE C 230 83.354 2.176 -11.475 1.00 0.00 H new ATOM 0 HG23 ILE C 230 81.819 1.919 -12.337 1.00 0.00 H new ATOM 0 HD11 ILE C 230 78.290 1.986 -11.266 1.00 0.00 H new ATOM 0 HD12 ILE C 230 79.756 1.980 -12.276 1.00 0.00 H new ATOM 0 HD13 ILE C 230 79.395 0.592 -11.222 1.00 0.00 H new ATOM 1374 N GLY C 231 84.037 0.158 -9.110 1.00 0.00 N ATOM 1375 CA GLY C 231 85.454 -0.204 -9.129 1.00 0.00 C ATOM 1376 C GLY C 231 85.649 -1.716 -9.292 1.00 0.00 C ATOM 1377 O GLY C 231 86.623 -2.171 -9.900 1.00 0.00 O ATOM 0 H GLY C 231 83.721 0.559 -8.227 1.00 0.00 H new ATOM 0 HA2 GLY C 231 85.952 0.318 -9.946 1.00 0.00 H new ATOM 0 HA3 GLY C 231 85.927 0.127 -8.204 1.00 0.00 H new ATOM 1381 N LEU C 232 84.723 -2.508 -8.738 1.00 0.00 N ATOM 1382 CA LEU C 232 84.813 -3.967 -8.820 1.00 0.00 C ATOM 1383 C LEU C 232 84.820 -4.425 -10.278 1.00 0.00 C ATOM 1384 O LEU C 232 85.630 -5.260 -10.692 1.00 0.00 O ATOM 1385 CB LEU C 232 83.618 -4.605 -8.091 1.00 0.00 C ATOM 1386 CG LEU C 232 83.969 -6.033 -7.625 1.00 0.00 C ATOM 1387 CD1 LEU C 232 82.991 -6.468 -6.526 1.00 0.00 C ATOM 1388 CD2 LEU C 232 83.877 -7.011 -8.808 1.00 0.00 C ATOM 0 H LEU C 232 83.908 -2.163 -8.231 1.00 0.00 H new ATOM 0 HA LEU C 232 85.743 -4.282 -8.347 1.00 0.00 H new ATOM 0 HB2 LEU C 232 83.340 -3.994 -7.232 1.00 0.00 H new ATOM 0 HB3 LEU C 232 82.754 -4.635 -8.754 1.00 0.00 H new ATOM 0 HG LEU C 232 84.987 -6.040 -7.234 1.00 0.00 H new ATOM 0 HD11 LEU C 232 83.239 -7.477 -6.197 1.00 0.00 H new ATOM 0 HD12 LEU C 232 83.064 -5.783 -5.682 1.00 0.00 H new ATOM 0 HD13 LEU C 232 81.974 -6.454 -6.918 1.00 0.00 H new ATOM 0 HD21 LEU C 232 84.127 -8.016 -8.469 1.00 0.00 H new ATOM 0 HD22 LEU C 232 82.863 -7.004 -9.208 1.00 0.00 H new ATOM 0 HD23 LEU C 232 84.576 -6.707 -9.587 1.00 0.00 H new ATOM 1400 N ALA C 233 83.912 -3.861 -11.061 1.00 0.00 N ATOM 1401 CA ALA C 233 83.796 -4.191 -12.483 1.00 0.00 C ATOM 1402 C ALA C 233 84.997 -3.660 -13.274 1.00 0.00 C ATOM 1403 O ALA C 233 85.456 -4.282 -14.234 1.00 0.00 O ATOM 1404 CB ALA C 233 82.515 -3.593 -13.066 1.00 0.00 C ATOM 0 H ALA C 233 83.238 -3.167 -10.737 1.00 0.00 H new ATOM 0 HA ALA C 233 83.768 -5.277 -12.566 1.00 0.00 H new ATOM 0 HB1 ALA C 233 82.443 -3.847 -14.124 1.00 0.00 H new ATOM 0 HB2 ALA C 233 81.652 -3.996 -12.537 1.00 0.00 H new ATOM 0 HB3 ALA C 233 82.536 -2.509 -12.954 1.00 0.00 H new ATOM 1410 N TYR C 234 85.502 -2.488 -12.878 1.00 0.00 N ATOM 1411 CA TYR C 234 86.638 -1.868 -13.561 1.00 0.00 C ATOM 1412 C TYR C 234 87.867 -2.782 -13.516 1.00 0.00 C ATOM 1413 O TYR C 234 88.529 -3.017 -14.531 1.00 0.00 O ATOM 1414 CB TYR C 234 86.983 -0.535 -12.890 1.00 0.00 C ATOM 1415 CG TYR C 234 87.917 0.262 -13.776 1.00 0.00 C ATOM 1416 CD1 TYR C 234 87.436 1.366 -14.495 1.00 0.00 C ATOM 1417 CD2 TYR C 234 89.266 -0.101 -13.878 1.00 0.00 C ATOM 1418 CE1 TYR C 234 88.304 2.102 -15.313 1.00 0.00 C ATOM 1419 CE2 TYR C 234 90.132 0.633 -14.696 1.00 0.00 C ATOM 1420 CZ TYR C 234 89.651 1.735 -15.414 1.00 0.00 C ATOM 1421 OH TYR C 234 90.503 2.463 -16.225 1.00 0.00 O ATOM 0 H TYR C 234 85.142 -1.951 -12.089 1.00 0.00 H new ATOM 0 HA TYR C 234 86.358 -1.701 -14.601 1.00 0.00 H new ATOM 0 HB2 TYR C 234 86.072 0.034 -12.702 1.00 0.00 H new ATOM 0 HB3 TYR C 234 87.451 -0.716 -11.922 1.00 0.00 H new ATOM 0 HD1 TYR C 234 86.397 1.649 -14.418 1.00 0.00 H new ATOM 0 HD2 TYR C 234 89.639 -0.950 -13.324 1.00 0.00 H new ATOM 0 HE1 TYR C 234 87.933 2.953 -15.866 1.00 0.00 H new ATOM 0 HE2 TYR C 234 91.171 0.350 -14.774 1.00 0.00 H new ATOM 0 HH TYR C 234 91.403 2.078 -16.183 1.00 0.00 H new ATOM 1431 N ARG C 235 88.178 -3.302 -12.327 1.00 0.00 N ATOM 1432 CA ARG C 235 89.334 -4.188 -12.149 1.00 0.00 C ATOM 1433 C ARG C 235 89.083 -5.562 -12.775 1.00 0.00 C ATOM 1434 O ARG C 235 89.970 -6.164 -13.388 1.00 0.00 O ATOM 1435 CB ARG C 235 89.664 -4.359 -10.656 1.00 0.00 C ATOM 1436 CG ARG C 235 88.457 -4.908 -9.880 1.00 0.00 C ATOM 1437 CD ARG C 235 88.794 -4.964 -8.388 1.00 0.00 C ATOM 1438 NE ARG C 235 89.730 -6.065 -8.121 1.00 0.00 N ATOM 1439 CZ ARG C 235 90.466 -6.142 -6.997 1.00 0.00 C ATOM 1440 NH1 ARG C 235 91.281 -7.148 -6.836 1.00 0.00 N ATOM 1441 NH2 ARG C 235 90.382 -5.229 -6.055 1.00 0.00 N ATOM 0 H ARG C 235 87.648 -3.126 -11.474 1.00 0.00 H new ATOM 0 HA ARG C 235 90.181 -3.723 -12.654 1.00 0.00 H new ATOM 0 HB2 ARG C 235 90.511 -5.036 -10.543 1.00 0.00 H new ATOM 0 HB3 ARG C 235 89.965 -3.400 -10.235 1.00 0.00 H new ATOM 0 HG2 ARG C 235 87.586 -4.273 -10.044 1.00 0.00 H new ATOM 0 HG3 ARG C 235 88.199 -5.903 -10.243 1.00 0.00 H new ATOM 0 HD2 ARG C 235 89.234 -4.018 -8.071 1.00 0.00 H new ATOM 0 HD3 ARG C 235 87.882 -5.103 -7.807 1.00 0.00 H new ATOM 0 HE ARG C 235 89.826 -6.803 -8.818 1.00 0.00 H new ATOM 0 HH11 ARG C 235 91.355 -7.865 -7.558 1.00 0.00 H new ATOM 0 HH12 ARG C 235 91.844 -7.218 -5.988 1.00 0.00 H new ATOM 0 HH21 ARG C 235 89.748 -4.438 -6.166 1.00 0.00 H new ATOM 0 HH22 ARG C 235 90.951 -5.311 -5.213 1.00 0.00 H new ATOM 1455 N TYR C 236 87.863 -6.068 -12.609 1.00 0.00 N ATOM 1456 CA TYR C 236 87.485 -7.382 -13.144 1.00 0.00 C ATOM 1457 C TYR C 236 87.009 -7.298 -14.607 1.00 0.00 C ATOM 1458 O TYR C 236 86.566 -8.296 -15.184 1.00 0.00 O ATOM 1459 CB TYR C 236 86.366 -7.988 -12.288 1.00 0.00 C ATOM 1460 CG TYR C 236 86.299 -9.484 -12.509 1.00 0.00 C ATOM 1461 CD1 TYR C 236 87.288 -10.310 -11.965 1.00 0.00 C ATOM 1462 CD2 TYR C 236 85.252 -10.045 -13.253 1.00 0.00 C ATOM 1463 CE1 TYR C 236 87.234 -11.694 -12.163 1.00 0.00 C ATOM 1464 CE2 TYR C 236 85.198 -11.431 -13.452 1.00 0.00 C ATOM 1465 CZ TYR C 236 86.190 -12.256 -12.907 1.00 0.00 C ATOM 1466 OH TYR C 236 86.138 -13.620 -13.102 1.00 0.00 O ATOM 0 H TYR C 236 87.115 -5.590 -12.107 1.00 0.00 H new ATOM 0 HA TYR C 236 88.374 -8.013 -13.113 1.00 0.00 H new ATOM 0 HB2 TYR C 236 86.547 -7.775 -11.234 1.00 0.00 H new ATOM 0 HB3 TYR C 236 85.411 -7.531 -12.546 1.00 0.00 H new ATOM 0 HD1 TYR C 236 88.095 -9.879 -11.391 1.00 0.00 H new ATOM 0 HD2 TYR C 236 84.487 -9.409 -13.673 1.00 0.00 H new ATOM 0 HE1 TYR C 236 87.999 -12.329 -11.741 1.00 0.00 H new ATOM 0 HE2 TYR C 236 84.391 -11.863 -14.026 1.00 0.00 H new ATOM 0 HH TYR C 236 85.349 -13.844 -13.639 1.00 0.00 H new ATOM 1476 N GLN C 237 87.099 -6.108 -15.218 1.00 0.00 N ATOM 1477 CA GLN C 237 86.680 -5.915 -16.604 1.00 0.00 C ATOM 1478 C GLN C 237 87.064 -4.508 -17.075 1.00 0.00 C ATOM 1479 O GLN C 237 86.327 -3.536 -16.880 1.00 0.00 O ATOM 1480 CB GLN C 237 85.164 -6.101 -16.733 1.00 0.00 C ATOM 1481 CG GLN C 237 84.785 -6.241 -18.210 1.00 0.00 C ATOM 1482 CD GLN C 237 83.369 -6.807 -18.322 1.00 0.00 C ATOM 1483 OE1 GLN C 237 82.488 -6.185 -18.915 1.00 0.00 O ATOM 1484 NE2 GLN C 237 83.098 -7.962 -17.780 1.00 0.00 N ATOM 0 H GLN C 237 87.460 -5.266 -14.769 1.00 0.00 H new ATOM 0 HA GLN C 237 87.183 -6.656 -17.225 1.00 0.00 H new ATOM 0 HB2 GLN C 237 84.848 -6.986 -16.181 1.00 0.00 H new ATOM 0 HB3 GLN C 237 84.645 -5.249 -16.293 1.00 0.00 H new ATOM 0 HG2 GLN C 237 84.840 -5.271 -18.704 1.00 0.00 H new ATOM 0 HG3 GLN C 237 85.492 -6.898 -18.717 1.00 0.00 H new ATOM 0 HE21 GLN C 237 83.827 -8.478 -17.288 1.00 0.00 H new ATOM 0 HE22 GLN C 237 82.157 -8.349 -17.848 1.00 0.00 H new ATOM 1493 N ARG C 238 88.245 -4.394 -17.692 1.00 0.00 N ATOM 1494 CA ARG C 238 88.747 -3.108 -18.185 1.00 0.00 C ATOM 1495 C ARG C 238 87.685 -2.385 -19.020 1.00 0.00 C ATOM 1496 O ARG C 238 87.695 -1.165 -19.026 1.00 0.00 O ATOM 1497 CB ARG C 238 89.993 -3.330 -19.048 1.00 0.00 C ATOM 1498 CG ARG C 238 90.738 -2.004 -19.230 1.00 0.00 C ATOM 1499 CD ARG C 238 91.921 -2.210 -20.179 1.00 0.00 C ATOM 1500 NE ARG C 238 91.439 -2.395 -21.555 1.00 0.00 N ATOM 1501 CZ ARG C 238 92.109 -3.114 -22.477 1.00 0.00 C ATOM 1502 NH1 ARG C 238 91.605 -3.239 -23.674 1.00 0.00 N ATOM 1503 NH2 ARG C 238 93.262 -3.682 -22.206 1.00 0.00 N ATOM 1504 OXT ARG C 238 86.883 -3.064 -19.640 1.00 0.00 O ATOM 0 H ARG C 238 88.873 -5.180 -17.862 1.00 0.00 H new ATOM 0 HA ARG C 238 88.996 -2.492 -17.321 1.00 0.00 H new ATOM 0 HB2 ARG C 238 90.647 -4.064 -18.577 1.00 0.00 H new ATOM 0 HB3 ARG C 238 89.707 -3.734 -20.019 1.00 0.00 H new ATOM 0 HG2 ARG C 238 90.063 -1.248 -19.631 1.00 0.00 H new ATOM 0 HG3 ARG C 238 91.091 -1.637 -18.266 1.00 0.00 H new ATOM 0 HD2 ARG C 238 92.589 -1.350 -20.132 1.00 0.00 H new ATOM 0 HD3 ARG C 238 92.499 -3.080 -19.868 1.00 0.00 H new ATOM 0 HE ARG C 238 90.557 -1.959 -21.824 1.00 0.00 H new ATOM 0 HH11 ARG C 238 90.715 -2.795 -23.902 1.00 0.00 H new ATOM 0 HH12 ARG C 238 92.101 -3.780 -24.382 1.00 0.00 H new ATOM 0 HH21 ARG C 238 93.673 -3.585 -21.277 1.00 0.00 H new ATOM 0 HH22 ARG C 238 93.747 -4.220 -22.924 1.00 0.00 H new TER 1518 ARG C 238