USER MOD reduce.3.24.130724 H: found=0, std=0, add=863, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 865 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 135 SER OG : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= -0.178 X(o=-0.18,f=0.02) USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 158 HIS : no HE2:sc= -0.429 X(o=-0.43,f=-0.91) USER MOD Single : A 165 LYS NZ :NH3+ 163:sc= 1.28 (180deg=1.17) USER MOD Single : A 166 HIS :FLIP no HE2:sc= 0.459 F(o=-1.7!,f=0.46) USER MOD Single : A 168 SER OG : rot 180:sc= 0 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 TYR OH : rot 180:sc= 0 USER MOD Single : A 180 THR OG1 : rot 46:sc= 0.262 USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 185 THR OG1 : rot -59:sc= 1.25 USER MOD Single : A 187 SER OG : rot 180:sc= 0 USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 GLN : amide:sc= -0.315 X(o=-0.32,f=0) USER MOD Single : A 198 SER OG : rot 130:sc= -0.0168 USER MOD Single : A 208 SER OG : rot 180:sc= 0 USER MOD Single : A 209 THR OG1 : rot -82:sc= 0.747 USER MOD Single : A 215 ASN : amide:sc= -0.0948 K(o=-0.095,f=-4.1!) USER MOD Single : A 222 ASN : amide:sc= 1.22 K(o=1.2,f=-0.088) USER MOD Single : A 229 LYS NZ :NH3+ -101:sc= -0.013 (180deg=-0.741) USER MOD Single : A 230 THR OG1 : rot 180:sc= 0 USER MOD Single : A 233 GLN : amide:sc= -0.157 X(o=-0.16,f=-0.4) USER MOD Single : A 235 THR OG1 : rot 180:sc= 0 USER MOD Single : A 237 MET CE :methyl -126:sc= -2.06 (180deg=-3.21!) USER MOD Single : A 238 MET CE :methyl 172:sc= -3.78! (180deg=-3.88) USER MOD Single : A 241 ASN : amide:sc= -0.0394 X(o=-0.039,f=-0.46) USER MOD Single : A 242 SER OG : rot -3:sc= -2.43! USER MOD Single : A 243 SER OG : rot 180:sc= 0.00865 USER MOD Single : A 244 ASN : amide:sc=-0.00348 K(o=-0.0035,f=-3.5!) USER MOD Single : A 248 THR OG1 : rot -170:sc= -0.0253 USER MOD Single : A 250 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 253 ASN : amide:sc= -0.287 X(o=-0.29,f=0) USER MOD ----------------------------------------------------------------- ATOM 79 N ALA A 133 -54.370 23.006 -36.763 1.00 0.00 N ATOM 80 CA ALA A 133 -53.002 22.598 -36.776 1.00 0.00 C ATOM 81 C ALA A 133 -52.720 21.757 -35.544 1.00 0.00 C ATOM 82 O ALA A 133 -53.442 21.870 -34.545 1.00 0.00 O ATOM 83 CB ALA A 133 -52.111 23.836 -36.793 1.00 0.00 C ATOM 0 HA ALA A 133 -52.795 22.002 -37.665 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -51.065 23.531 -36.803 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -52.325 24.426 -37.684 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -52.305 24.436 -35.904 1.00 0.00 H new ATOM 89 N PRO A 134 -51.700 20.892 -35.587 1.00 0.00 N ATOM 90 CA PRO A 134 -51.324 20.077 -34.441 1.00 0.00 C ATOM 91 C PRO A 134 -50.859 20.940 -33.272 1.00 0.00 C ATOM 92 O PRO A 134 -50.239 21.991 -33.469 1.00 0.00 O ATOM 93 CB PRO A 134 -50.143 19.238 -34.960 1.00 0.00 C ATOM 94 CG PRO A 134 -50.255 19.291 -36.439 1.00 0.00 C ATOM 95 CD PRO A 134 -50.843 20.624 -36.757 1.00 0.00 C ATOM 0 HA PRO A 134 -52.159 19.481 -34.073 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -49.190 19.646 -34.621 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -50.198 18.212 -34.597 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -49.279 19.173 -36.909 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -50.888 18.486 -36.812 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -50.074 21.387 -36.878 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -51.418 20.602 -37.683 1.00 0.00 H new ATOM 103 N SER A 135 -51.162 20.517 -32.076 1.00 0.00 N ATOM 104 CA SER A 135 -50.700 21.193 -30.918 1.00 0.00 C ATOM 105 C SER A 135 -49.305 20.718 -30.636 1.00 0.00 C ATOM 106 O SER A 135 -49.100 19.598 -30.156 1.00 0.00 O ATOM 107 CB SER A 135 -51.625 20.954 -29.723 1.00 0.00 C ATOM 108 OG SER A 135 -52.942 21.451 -29.989 1.00 0.00 O ATOM 0 H SER A 135 -51.735 19.695 -31.887 1.00 0.00 H new ATOM 0 HA SER A 135 -50.699 22.269 -31.091 1.00 0.00 H new ATOM 0 HB2 SER A 135 -51.672 19.888 -29.502 1.00 0.00 H new ATOM 0 HB3 SER A 135 -51.218 21.445 -28.839 1.00 0.00 H new ATOM 0 HG SER A 135 -53.517 21.286 -29.213 1.00 0.00 H new ATOM 114 N ILE A 136 -48.357 21.536 -31.026 1.00 0.00 N ATOM 115 CA ILE A 136 -46.943 21.234 -30.891 1.00 0.00 C ATOM 116 C ILE A 136 -46.571 20.793 -29.486 1.00 0.00 C ATOM 117 O ILE A 136 -47.048 21.337 -28.472 1.00 0.00 O ATOM 118 CB ILE A 136 -46.020 22.382 -31.399 1.00 0.00 C ATOM 119 CG1 ILE A 136 -44.522 22.045 -31.208 1.00 0.00 C ATOM 120 CG2 ILE A 136 -46.377 23.712 -30.751 1.00 0.00 C ATOM 121 CD1 ILE A 136 -43.568 23.093 -31.746 1.00 0.00 C ATOM 0 H ILE A 136 -48.543 22.444 -31.452 1.00 0.00 H new ATOM 0 HA ILE A 136 -46.766 20.383 -31.549 1.00 0.00 H new ATOM 0 HB ILE A 136 -46.193 22.481 -32.471 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -44.327 21.906 -30.145 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -44.311 21.094 -31.698 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -45.713 24.490 -31.128 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -47.409 23.968 -30.990 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -46.264 23.632 -29.670 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -42.541 22.775 -31.569 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -43.730 23.218 -32.817 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -43.746 24.042 -31.239 1.00 0.00 H new ATOM 133 N SER A 137 -45.733 19.815 -29.455 1.00 0.00 N ATOM 134 CA SER A 137 -45.308 19.162 -28.279 1.00 0.00 C ATOM 135 C SER A 137 -44.031 18.463 -28.624 1.00 0.00 C ATOM 136 O SER A 137 -44.029 17.450 -29.332 1.00 0.00 O ATOM 137 CB SER A 137 -46.368 18.149 -27.810 1.00 0.00 C ATOM 138 OG SER A 137 -45.968 17.473 -26.619 1.00 0.00 O ATOM 0 H SER A 137 -45.306 19.433 -30.299 1.00 0.00 H new ATOM 0 HA SER A 137 -45.162 19.872 -27.465 1.00 0.00 H new ATOM 0 HB2 SER A 137 -47.311 18.666 -27.635 1.00 0.00 H new ATOM 0 HB3 SER A 137 -46.547 17.419 -28.599 1.00 0.00 H new ATOM 0 HG SER A 137 -46.667 16.840 -26.352 1.00 0.00 H new ATOM 144 N ILE A 138 -42.961 19.035 -28.209 1.00 0.00 N ATOM 145 CA ILE A 138 -41.672 18.500 -28.466 1.00 0.00 C ATOM 146 C ILE A 138 -41.308 17.508 -27.362 1.00 0.00 C ATOM 147 O ILE A 138 -41.222 17.878 -26.189 1.00 0.00 O ATOM 148 CB ILE A 138 -40.647 19.645 -28.561 1.00 0.00 C ATOM 149 CG1 ILE A 138 -40.920 20.503 -29.813 1.00 0.00 C ATOM 150 CG2 ILE A 138 -39.203 19.138 -28.526 1.00 0.00 C ATOM 151 CD1 ILE A 138 -39.964 21.667 -30.001 1.00 0.00 C ATOM 0 H ILE A 138 -42.954 19.902 -27.672 1.00 0.00 H new ATOM 0 HA ILE A 138 -41.667 17.967 -29.417 1.00 0.00 H new ATOM 0 HB ILE A 138 -40.769 20.274 -27.679 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -40.870 19.863 -30.694 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -41.937 20.890 -29.757 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -38.519 19.984 -28.596 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -39.027 18.605 -27.592 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -39.034 18.464 -29.366 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -40.231 22.214 -30.905 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -40.029 22.333 -29.141 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -38.945 21.290 -30.092 1.00 0.00 H new ATOM 163 N PRO A 139 -41.141 16.227 -27.711 1.00 0.00 N ATOM 164 CA PRO A 139 -40.830 15.188 -26.756 1.00 0.00 C ATOM 165 C PRO A 139 -39.350 15.124 -26.440 1.00 0.00 C ATOM 166 O PRO A 139 -38.509 14.989 -27.339 1.00 0.00 O ATOM 167 CB PRO A 139 -41.270 13.892 -27.453 1.00 0.00 C ATOM 168 CG PRO A 139 -41.707 14.281 -28.832 1.00 0.00 C ATOM 169 CD PRO A 139 -41.235 15.683 -29.062 1.00 0.00 C ATOM 0 HA PRO A 139 -41.330 15.364 -25.803 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -40.450 13.175 -27.493 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -42.084 13.415 -26.908 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -41.284 13.605 -29.575 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -42.791 14.219 -28.925 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -40.273 15.705 -29.573 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -41.936 16.248 -29.676 1.00 0.00 H new ATOM 177 N HIS A 140 -39.039 15.238 -25.189 1.00 0.00 N ATOM 178 CA HIS A 140 -37.680 15.150 -24.729 1.00 0.00 C ATOM 179 C HIS A 140 -37.466 13.781 -24.147 1.00 0.00 C ATOM 180 O HIS A 140 -38.296 13.300 -23.372 1.00 0.00 O ATOM 181 CB HIS A 140 -37.382 16.210 -23.654 1.00 0.00 C ATOM 182 CG HIS A 140 -37.484 17.640 -24.114 1.00 0.00 C ATOM 183 ND1 HIS A 140 -36.420 18.504 -24.121 1.00 0.00 N ATOM 184 CD2 HIS A 140 -38.547 18.364 -24.544 1.00 0.00 C ATOM 185 CE1 HIS A 140 -36.818 19.688 -24.530 1.00 0.00 C ATOM 186 NE2 HIS A 140 -38.101 19.628 -24.790 1.00 0.00 N ATOM 0 H HIS A 140 -39.722 15.396 -24.448 1.00 0.00 H new ATOM 0 HA HIS A 140 -37.010 15.327 -25.571 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -38.071 16.063 -22.822 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -36.376 16.040 -23.269 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -39.558 18.006 -24.668 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -36.193 20.563 -24.634 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -38.674 20.403 -25.123 1.00 0.00 H new ATOM 195 N ASP A 141 -36.397 13.134 -24.527 1.00 0.00 N ATOM 196 CA ASP A 141 -36.098 11.830 -23.961 1.00 0.00 C ATOM 197 C ASP A 141 -35.267 12.037 -22.761 1.00 0.00 C ATOM 198 O ASP A 141 -34.581 13.065 -22.635 1.00 0.00 O ATOM 199 CB ASP A 141 -35.320 10.938 -24.892 1.00 0.00 C ATOM 200 CG ASP A 141 -35.954 10.764 -26.247 1.00 0.00 C ATOM 201 OD1 ASP A 141 -36.872 9.924 -26.390 1.00 0.00 O ATOM 202 OD2 ASP A 141 -35.543 11.457 -27.198 1.00 0.00 O ATOM 0 H ASP A 141 -35.724 13.474 -25.214 1.00 0.00 H new ATOM 0 HA ASP A 141 -37.051 11.344 -23.750 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -34.319 11.350 -25.021 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -35.204 9.959 -24.428 1.00 0.00 H new ATOM 207 N PHE A 142 -35.286 11.098 -21.893 1.00 0.00 N ATOM 208 CA PHE A 142 -34.554 11.209 -20.695 1.00 0.00 C ATOM 209 C PHE A 142 -33.208 10.531 -20.777 1.00 0.00 C ATOM 210 O PHE A 142 -33.114 9.353 -21.104 1.00 0.00 O ATOM 211 CB PHE A 142 -35.339 10.673 -19.533 1.00 0.00 C ATOM 212 CG PHE A 142 -36.586 11.450 -19.225 1.00 0.00 C ATOM 213 CD1 PHE A 142 -36.524 12.617 -18.486 1.00 0.00 C ATOM 214 CD2 PHE A 142 -37.825 11.015 -19.677 1.00 0.00 C ATOM 215 CE1 PHE A 142 -37.664 13.338 -18.199 1.00 0.00 C ATOM 216 CE2 PHE A 142 -38.971 11.731 -19.394 1.00 0.00 C ATOM 217 CZ PHE A 142 -38.891 12.895 -18.655 1.00 0.00 C ATOM 0 H PHE A 142 -35.811 10.230 -21.995 1.00 0.00 H new ATOM 0 HA PHE A 142 -34.373 12.272 -20.538 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -35.610 9.638 -19.738 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -34.701 10.666 -18.649 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -35.568 12.969 -18.128 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -37.893 10.106 -20.257 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -37.598 14.247 -17.619 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -39.929 11.381 -19.750 1.00 0.00 H new ATOM 0 HZ PHE A 142 -39.786 13.458 -18.434 1.00 0.00 H new ATOM 227 N ARG A 143 -32.181 11.300 -20.533 1.00 0.00 N ATOM 228 CA ARG A 143 -30.818 10.835 -20.419 1.00 0.00 C ATOM 229 C ARG A 143 -30.286 11.376 -19.142 1.00 0.00 C ATOM 230 O ARG A 143 -29.677 12.446 -19.100 1.00 0.00 O ATOM 231 CB ARG A 143 -29.891 11.241 -21.599 1.00 0.00 C ATOM 232 CG ARG A 143 -30.077 10.476 -22.910 1.00 0.00 C ATOM 233 CD ARG A 143 -31.442 10.669 -23.517 1.00 0.00 C ATOM 234 NE ARG A 143 -31.605 9.903 -24.746 1.00 0.00 N ATOM 235 CZ ARG A 143 -32.513 8.943 -24.928 1.00 0.00 C ATOM 236 NH1 ARG A 143 -33.238 8.493 -23.897 1.00 0.00 N ATOM 237 NH2 ARG A 143 -32.667 8.405 -26.127 1.00 0.00 N ATOM 0 H ARG A 143 -32.271 12.308 -20.403 1.00 0.00 H new ATOM 0 HA ARG A 143 -30.831 9.745 -20.444 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -30.040 12.302 -21.800 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -28.857 11.119 -21.277 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -29.319 10.800 -23.624 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -29.912 9.414 -22.731 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -32.204 10.368 -22.798 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -31.600 11.727 -23.725 1.00 0.00 H new ATOM 0 HE ARG A 143 -30.980 10.116 -25.523 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -33.098 8.884 -22.966 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -33.931 7.759 -24.043 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -32.093 8.725 -26.907 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -33.360 7.671 -26.271 1.00 0.00 H new ATOM 402 N VAL A 154 -11.881 -6.358 -4.101 1.00 0.00 N ATOM 403 CA VAL A 154 -11.091 -5.225 -3.726 1.00 0.00 C ATOM 404 C VAL A 154 -9.891 -5.113 -4.672 1.00 0.00 C ATOM 405 O VAL A 154 -9.085 -6.044 -4.798 1.00 0.00 O ATOM 406 CB VAL A 154 -10.651 -5.262 -2.215 1.00 0.00 C ATOM 407 CG1 VAL A 154 -9.838 -6.502 -1.877 1.00 0.00 C ATOM 408 CG2 VAL A 154 -9.890 -3.997 -1.834 1.00 0.00 C ATOM 0 HA VAL A 154 -11.707 -4.331 -3.823 1.00 0.00 H new ATOM 0 HB VAL A 154 -11.565 -5.308 -1.624 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -9.560 -6.479 -0.823 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -10.434 -7.393 -2.075 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -8.937 -6.524 -2.490 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -9.598 -4.050 -0.785 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -8.998 -3.908 -2.454 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -10.529 -3.127 -1.990 1.00 0.00 H new ATOM 418 N PRO A 155 -9.800 -4.000 -5.394 1.00 0.00 N ATOM 419 CA PRO A 155 -8.740 -3.766 -6.352 1.00 0.00 C ATOM 420 C PRO A 155 -7.459 -3.389 -5.653 1.00 0.00 C ATOM 421 O PRO A 155 -7.491 -2.854 -4.525 1.00 0.00 O ATOM 422 CB PRO A 155 -9.262 -2.584 -7.175 1.00 0.00 C ATOM 423 CG PRO A 155 -10.113 -1.825 -6.222 1.00 0.00 C ATOM 424 CD PRO A 155 -10.735 -2.849 -5.317 1.00 0.00 C ATOM 0 HA PRO A 155 -8.512 -4.646 -6.954 1.00 0.00 H new ATOM 0 HB2 PRO A 155 -8.445 -1.971 -7.555 1.00 0.00 H new ATOM 0 HB3 PRO A 155 -9.835 -2.922 -8.039 1.00 0.00 H new ATOM 0 HG2 PRO A 155 -9.519 -1.110 -5.652 1.00 0.00 H new ATOM 0 HG3 PRO A 155 -10.878 -1.255 -6.750 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -10.829 -2.477 -4.297 1.00 0.00 H new ATOM 0 HD3 PRO A 155 -11.736 -3.123 -5.650 1.00 0.00 H new ATOM 432 N GLU A 156 -6.333 -3.698 -6.263 1.00 0.00 N ATOM 433 CA GLU A 156 -5.095 -3.303 -5.729 1.00 0.00 C ATOM 434 C GLU A 156 -4.933 -1.812 -5.921 1.00 0.00 C ATOM 435 O GLU A 156 -4.352 -1.364 -6.901 1.00 0.00 O ATOM 436 CB GLU A 156 -3.904 -4.020 -6.369 1.00 0.00 C ATOM 437 CG GLU A 156 -3.823 -5.529 -6.214 1.00 0.00 C ATOM 438 CD GLU A 156 -4.867 -6.279 -7.015 1.00 0.00 C ATOM 439 OE1 GLU A 156 -4.668 -6.456 -8.236 1.00 0.00 O ATOM 440 OE2 GLU A 156 -5.885 -6.694 -6.454 1.00 0.00 O ATOM 0 H GLU A 156 -6.275 -4.226 -7.134 1.00 0.00 H new ATOM 0 HA GLU A 156 -5.100 -3.573 -4.673 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -3.908 -3.792 -7.435 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -2.992 -3.591 -5.955 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -2.832 -5.864 -6.521 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -3.934 -5.784 -5.160 1.00 0.00 H new ATOM 447 N THR A 157 -5.528 -1.061 -5.051 1.00 0.00 N ATOM 448 CA THR A 157 -5.415 0.341 -5.099 1.00 0.00 C ATOM 449 C THR A 157 -4.087 0.740 -4.485 1.00 0.00 C ATOM 450 O THR A 157 -3.868 0.627 -3.274 1.00 0.00 O ATOM 451 CB THR A 157 -6.647 1.071 -4.438 1.00 0.00 C ATOM 452 OG1 THR A 157 -6.502 2.496 -4.518 1.00 0.00 O ATOM 453 CG2 THR A 157 -6.873 0.648 -2.983 1.00 0.00 C ATOM 0 H THR A 157 -6.106 -1.415 -4.288 1.00 0.00 H new ATOM 0 HA THR A 157 -5.432 0.668 -6.139 1.00 0.00 H new ATOM 0 HB THR A 157 -7.526 0.767 -5.006 1.00 0.00 H new ATOM 0 HG1 THR A 157 -7.278 2.928 -4.104 1.00 0.00 H new ATOM 0 HG21 THR A 157 -7.733 1.181 -2.578 1.00 0.00 H new ATOM 0 HG22 THR A 157 -7.059 -0.425 -2.941 1.00 0.00 H new ATOM 0 HG23 THR A 157 -5.988 0.886 -2.393 1.00 0.00 H new ATOM 461 N HIS A 158 -3.173 1.109 -5.332 1.00 0.00 N ATOM 462 CA HIS A 158 -1.882 1.507 -4.890 1.00 0.00 C ATOM 463 C HIS A 158 -1.937 2.878 -4.396 1.00 0.00 C ATOM 464 O HIS A 158 -1.944 3.850 -5.147 1.00 0.00 O ATOM 465 CB HIS A 158 -0.827 1.294 -5.940 1.00 0.00 C ATOM 466 CG HIS A 158 -0.712 -0.144 -6.255 1.00 0.00 C ATOM 467 ND1 HIS A 158 -1.455 -0.756 -7.209 1.00 0.00 N ATOM 468 CD2 HIS A 158 -0.003 -1.109 -5.667 1.00 0.00 C ATOM 469 CE1 HIS A 158 -1.222 -2.028 -7.186 1.00 0.00 C ATOM 470 NE2 HIS A 158 -0.334 -2.278 -6.267 1.00 0.00 N ATOM 0 H HIS A 158 -3.306 1.141 -6.343 1.00 0.00 H new ATOM 0 HA HIS A 158 -1.580 0.866 -4.061 1.00 0.00 H new ATOM 0 HB2 HIS A 158 -1.080 1.853 -6.841 1.00 0.00 H new ATOM 0 HB3 HIS A 158 0.131 1.675 -5.587 1.00 0.00 H new ATOM 0 HD1 HIS A 158 -2.098 -0.286 -7.846 1.00 0.00 H new ATOM 0 HD2 HIS A 158 0.705 -0.982 -4.861 1.00 0.00 H new ATOM 0 HE1 HIS A 158 -1.688 -2.763 -7.825 1.00 0.00 H new ATOM 479 N ARG A 159 -2.017 2.935 -3.141 1.00 0.00 N ATOM 480 CA ARG A 159 -2.203 4.119 -2.437 1.00 0.00 C ATOM 481 C ARG A 159 -0.850 4.585 -1.999 1.00 0.00 C ATOM 482 O ARG A 159 -0.005 3.774 -1.597 1.00 0.00 O ATOM 483 CB ARG A 159 -3.063 3.796 -1.236 1.00 0.00 C ATOM 484 CG ARG A 159 -3.674 4.995 -0.489 1.00 0.00 C ATOM 485 CD ARG A 159 -4.737 5.729 -1.333 1.00 0.00 C ATOM 486 NE ARG A 159 -4.180 6.431 -2.504 1.00 0.00 N ATOM 487 CZ ARG A 159 -4.627 6.323 -3.771 1.00 0.00 C ATOM 488 NH1 ARG A 159 -5.669 5.550 -4.054 1.00 0.00 N ATOM 489 NH2 ARG A 159 -4.042 7.016 -4.746 1.00 0.00 N ATOM 0 H ARG A 159 -1.951 2.112 -2.542 1.00 0.00 H new ATOM 0 HA ARG A 159 -2.685 4.894 -3.033 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -3.876 3.147 -1.562 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -2.462 3.224 -0.529 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -4.126 4.649 0.441 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -2.882 5.693 -0.218 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -5.481 5.008 -1.672 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -5.256 6.450 -0.701 1.00 0.00 H new ATOM 0 HE ARG A 159 -3.388 7.052 -2.341 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -6.137 5.033 -3.310 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -6.001 5.474 -5.015 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -3.255 7.629 -4.534 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -4.381 6.934 -5.704 1.00 0.00 H new ATOM 503 N ARG A 160 -0.614 5.843 -2.104 1.00 0.00 N ATOM 504 CA ARG A 160 0.647 6.370 -1.744 1.00 0.00 C ATOM 505 C ARG A 160 0.523 7.322 -0.586 1.00 0.00 C ATOM 506 O ARG A 160 -0.198 8.316 -0.655 1.00 0.00 O ATOM 507 CB ARG A 160 1.310 7.039 -2.935 1.00 0.00 C ATOM 508 CG ARG A 160 1.556 6.099 -4.110 1.00 0.00 C ATOM 509 CD ARG A 160 2.172 6.836 -5.274 1.00 0.00 C ATOM 510 NE ARG A 160 1.330 7.951 -5.703 1.00 0.00 N ATOM 511 CZ ARG A 160 1.736 8.982 -6.439 1.00 0.00 C ATOM 512 NH1 ARG A 160 2.980 9.030 -6.907 1.00 0.00 N ATOM 513 NH2 ARG A 160 0.893 9.953 -6.712 1.00 0.00 N ATOM 0 H ARG A 160 -1.287 6.531 -2.440 1.00 0.00 H new ATOM 0 HA ARG A 160 1.282 5.543 -1.426 1.00 0.00 H new ATOM 0 HB2 ARG A 160 0.685 7.867 -3.269 1.00 0.00 H new ATOM 0 HB3 ARG A 160 2.262 7.465 -2.617 1.00 0.00 H new ATOM 0 HG2 ARG A 160 2.214 5.288 -3.799 1.00 0.00 H new ATOM 0 HG3 ARG A 160 0.615 5.645 -4.420 1.00 0.00 H new ATOM 0 HD2 ARG A 160 3.156 7.209 -4.991 1.00 0.00 H new ATOM 0 HD3 ARG A 160 2.319 6.148 -6.106 1.00 0.00 H new ATOM 0 HE ARG A 160 0.352 7.937 -5.415 1.00 0.00 H new ATOM 0 HH11 ARG A 160 3.631 8.272 -6.702 1.00 0.00 H new ATOM 0 HH12 ARG A 160 3.283 9.825 -7.471 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -0.064 9.912 -6.360 1.00 0.00 H new ATOM 0 HH22 ARG A 160 1.195 10.748 -7.276 1.00 0.00 H new ATOM 527 N VAL A 161 1.217 7.010 0.462 1.00 0.00 N ATOM 528 CA VAL A 161 1.242 7.830 1.638 1.00 0.00 C ATOM 529 C VAL A 161 2.363 8.825 1.457 1.00 0.00 C ATOM 530 O VAL A 161 3.525 8.445 1.325 1.00 0.00 O ATOM 531 CB VAL A 161 1.474 6.968 2.912 1.00 0.00 C ATOM 532 CG1 VAL A 161 1.597 7.828 4.155 1.00 0.00 C ATOM 533 CG2 VAL A 161 0.359 5.941 3.081 1.00 0.00 C ATOM 0 H VAL A 161 1.790 6.169 0.529 1.00 0.00 H new ATOM 0 HA VAL A 161 0.288 8.340 1.770 1.00 0.00 H new ATOM 0 HB VAL A 161 2.418 6.439 2.780 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.758 7.190 5.024 1.00 0.00 H new ATOM 0 HG12 VAL A 161 2.440 8.510 4.044 1.00 0.00 H new ATOM 0 HG13 VAL A 161 0.681 8.403 4.292 1.00 0.00 H new ATOM 0 HG21 VAL A 161 0.542 5.350 3.978 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -0.598 6.455 3.174 1.00 0.00 H new ATOM 0 HG23 VAL A 161 0.335 5.284 2.212 1.00 0.00 H new ATOM 543 N ARG A 162 2.020 10.083 1.392 1.00 0.00 N ATOM 544 CA ARG A 162 2.999 11.093 1.107 1.00 0.00 C ATOM 545 C ARG A 162 3.230 11.986 2.293 1.00 0.00 C ATOM 546 O ARG A 162 2.302 12.614 2.824 1.00 0.00 O ATOM 547 CB ARG A 162 2.566 11.941 -0.066 1.00 0.00 C ATOM 548 CG ARG A 162 2.166 11.145 -1.293 1.00 0.00 C ATOM 549 CD ARG A 162 1.768 12.050 -2.445 1.00 0.00 C ATOM 550 NE ARG A 162 0.636 12.920 -2.113 1.00 0.00 N ATOM 551 CZ ARG A 162 -0.114 13.567 -3.013 1.00 0.00 C ATOM 552 NH1 ARG A 162 0.125 13.417 -4.315 1.00 0.00 N ATOM 553 NH2 ARG A 162 -1.099 14.368 -2.606 1.00 0.00 N ATOM 0 H ARG A 162 1.072 10.431 1.532 1.00 0.00 H new ATOM 0 HA ARG A 162 3.929 10.578 0.866 1.00 0.00 H new ATOM 0 HB2 ARG A 162 1.725 12.563 0.240 1.00 0.00 H new ATOM 0 HB3 ARG A 162 3.380 12.615 -0.333 1.00 0.00 H new ATOM 0 HG2 ARG A 162 2.996 10.509 -1.600 1.00 0.00 H new ATOM 0 HG3 ARG A 162 1.334 10.486 -1.044 1.00 0.00 H new ATOM 0 HD2 ARG A 162 2.622 12.664 -2.731 1.00 0.00 H new ATOM 0 HD3 ARG A 162 1.510 11.439 -3.310 1.00 0.00 H new ATOM 0 HE ARG A 162 0.404 13.041 -1.127 1.00 0.00 H new ATOM 0 HH11 ARG A 162 0.881 12.808 -4.628 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -0.448 13.911 -4.999 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -1.280 14.487 -1.609 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -1.671 14.862 -3.291 1.00 0.00 H new ATOM 567 N LEU A 163 4.445 12.027 2.695 1.00 0.00 N ATOM 568 CA LEU A 163 4.911 12.896 3.737 1.00 0.00 C ATOM 569 C LEU A 163 5.966 13.761 3.162 1.00 0.00 C ATOM 570 O LEU A 163 6.959 13.276 2.630 1.00 0.00 O ATOM 571 CB LEU A 163 5.452 12.140 4.974 1.00 0.00 C ATOM 572 CG LEU A 163 4.427 11.532 5.959 1.00 0.00 C ATOM 573 CD1 LEU A 163 3.534 12.611 6.556 1.00 0.00 C ATOM 574 CD2 LEU A 163 3.594 10.448 5.317 1.00 0.00 C ATOM 0 H LEU A 163 5.179 11.439 2.300 1.00 0.00 H new ATOM 0 HA LEU A 163 4.065 13.481 4.099 1.00 0.00 H new ATOM 0 HB2 LEU A 163 6.092 11.333 4.618 1.00 0.00 H new ATOM 0 HB3 LEU A 163 6.086 12.827 5.534 1.00 0.00 H new ATOM 0 HG LEU A 163 4.998 11.070 6.764 1.00 0.00 H new ATOM 0 HD11 LEU A 163 2.823 12.155 7.245 1.00 0.00 H new ATOM 0 HD12 LEU A 163 4.147 13.334 7.094 1.00 0.00 H new ATOM 0 HD13 LEU A 163 2.992 13.117 5.758 1.00 0.00 H new ATOM 0 HD21 LEU A 163 2.889 10.051 6.047 1.00 0.00 H new ATOM 0 HD22 LEU A 163 3.046 10.863 4.471 1.00 0.00 H new ATOM 0 HD23 LEU A 163 4.246 9.647 4.969 1.00 0.00 H new ATOM 586 N LEU A 164 5.753 15.019 3.218 1.00 0.00 N ATOM 587 CA LEU A 164 6.665 15.915 2.657 1.00 0.00 C ATOM 588 C LEU A 164 7.325 16.727 3.720 1.00 0.00 C ATOM 589 O LEU A 164 6.685 17.524 4.401 1.00 0.00 O ATOM 590 CB LEU A 164 5.963 16.811 1.673 1.00 0.00 C ATOM 591 CG LEU A 164 5.280 16.108 0.476 1.00 0.00 C ATOM 592 CD1 LEU A 164 4.617 17.116 -0.445 1.00 0.00 C ATOM 593 CD2 LEU A 164 6.278 15.256 -0.304 1.00 0.00 C ATOM 0 H LEU A 164 4.939 15.450 3.656 1.00 0.00 H new ATOM 0 HA LEU A 164 7.435 15.349 2.133 1.00 0.00 H new ATOM 0 HB2 LEU A 164 5.207 17.384 2.210 1.00 0.00 H new ATOM 0 HB3 LEU A 164 6.688 17.526 1.283 1.00 0.00 H new ATOM 0 HG LEU A 164 4.509 15.452 0.879 1.00 0.00 H new ATOM 0 HD11 LEU A 164 4.145 16.593 -1.277 1.00 0.00 H new ATOM 0 HD12 LEU A 164 3.861 17.673 0.109 1.00 0.00 H new ATOM 0 HD13 LEU A 164 5.368 17.807 -0.829 1.00 0.00 H new ATOM 0 HD21 LEU A 164 5.770 14.774 -1.139 1.00 0.00 H new ATOM 0 HD22 LEU A 164 7.079 15.890 -0.684 1.00 0.00 H new ATOM 0 HD23 LEU A 164 6.698 14.495 0.353 1.00 0.00 H new ATOM 605 N LYS A 165 8.566 16.487 3.886 1.00 0.00 N ATOM 606 CA LYS A 165 9.394 17.264 4.769 1.00 0.00 C ATOM 607 C LYS A 165 9.800 18.525 4.067 1.00 0.00 C ATOM 608 O LYS A 165 10.354 18.499 2.962 1.00 0.00 O ATOM 609 CB LYS A 165 10.614 16.474 5.187 1.00 0.00 C ATOM 610 CG LYS A 165 11.715 17.265 5.863 1.00 0.00 C ATOM 611 CD LYS A 165 12.892 16.376 6.182 1.00 0.00 C ATOM 612 CE LYS A 165 14.090 17.177 6.656 1.00 0.00 C ATOM 613 NZ LYS A 165 15.214 16.295 7.021 1.00 0.00 N ATOM 0 H LYS A 165 9.062 15.733 3.410 1.00 0.00 H new ATOM 0 HA LYS A 165 8.833 17.512 5.670 1.00 0.00 H new ATOM 0 HB2 LYS A 165 10.295 15.681 5.863 1.00 0.00 H new ATOM 0 HB3 LYS A 165 11.030 15.991 4.303 1.00 0.00 H new ATOM 0 HG2 LYS A 165 12.034 18.081 5.214 1.00 0.00 H new ATOM 0 HG3 LYS A 165 11.335 17.717 6.779 1.00 0.00 H new ATOM 0 HD2 LYS A 165 12.607 15.658 6.951 1.00 0.00 H new ATOM 0 HD3 LYS A 165 13.165 15.803 5.296 1.00 0.00 H new ATOM 0 HE2 LYS A 165 14.404 17.864 5.871 1.00 0.00 H new ATOM 0 HE3 LYS A 165 13.807 17.784 7.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 16.092 16.851 7.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 15.032 15.867 7.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 15.312 15.544 6.308 1.00 0.00 H new ATOM 627 N HIS A 166 9.517 19.600 4.692 1.00 0.00 N ATOM 628 CA HIS A 166 9.794 20.906 4.142 1.00 0.00 C ATOM 629 C HIS A 166 10.052 21.926 5.236 1.00 0.00 C ATOM 630 O HIS A 166 9.130 22.488 5.830 1.00 0.00 O ATOM 631 CB HIS A 166 8.696 21.380 3.135 1.00 0.00 C ATOM 632 CG HIS A 166 7.303 21.433 3.667 1.00 0.00 C ATOM 633 ND1 HIS A 166 6.474 20.452 3.950 1.00 0.00 N flip ATOM 634 CD2 HIS A 166 6.622 22.594 3.932 1.00 0.00 C flip ATOM 635 CE1 HIS A 166 5.303 20.994 4.387 1.00 0.00 C flip ATOM 636 NE2 HIS A 166 5.416 22.293 4.363 1.00 0.00 N flip ATOM 0 H HIS A 166 9.080 19.620 5.614 1.00 0.00 H new ATOM 0 HA HIS A 166 10.712 20.816 3.562 1.00 0.00 H new ATOM 0 HB2 HIS A 166 8.965 22.373 2.775 1.00 0.00 H new ATOM 0 HB3 HIS A 166 8.710 20.714 2.272 1.00 0.00 H new ATOM 0 HD1 HIS A 166 6.674 19.456 3.858 1.00 0.00 H new ATOM 0 HD2 HIS A 166 7.013 23.593 3.807 1.00 0.00 H new ATOM 0 HE1 HIS A 166 4.429 20.442 4.700 1.00 0.00 H new ATOM 645 N GLY A 167 11.314 22.099 5.549 1.00 0.00 N ATOM 646 CA GLY A 167 11.720 23.075 6.520 1.00 0.00 C ATOM 647 C GLY A 167 11.562 22.602 7.942 1.00 0.00 C ATOM 648 O GLY A 167 11.765 23.380 8.880 1.00 0.00 O ATOM 0 H GLY A 167 12.082 21.568 5.138 1.00 0.00 H new ATOM 0 HA2 GLY A 167 12.763 23.339 6.346 1.00 0.00 H new ATOM 0 HA3 GLY A 167 11.134 23.983 6.379 1.00 0.00 H new ATOM 652 N SER A 168 11.202 21.348 8.109 1.00 0.00 N ATOM 653 CA SER A 168 10.994 20.789 9.413 1.00 0.00 C ATOM 654 C SER A 168 10.951 19.271 9.294 1.00 0.00 C ATOM 655 O SER A 168 10.435 18.736 8.310 1.00 0.00 O ATOM 656 CB SER A 168 9.671 21.329 10.007 1.00 0.00 C ATOM 657 OG SER A 168 9.492 20.933 11.362 1.00 0.00 O ATOM 0 H SER A 168 11.047 20.694 7.342 1.00 0.00 H new ATOM 0 HA SER A 168 11.809 21.073 10.079 1.00 0.00 H new ATOM 0 HB2 SER A 168 9.663 22.417 9.944 1.00 0.00 H new ATOM 0 HB3 SER A 168 8.833 20.969 9.411 1.00 0.00 H new ATOM 0 HG SER A 168 8.647 21.296 11.700 1.00 0.00 H new ATOM 663 N ASP A 169 11.496 18.588 10.279 1.00 0.00 N ATOM 664 CA ASP A 169 11.507 17.141 10.304 1.00 0.00 C ATOM 665 C ASP A 169 10.273 16.619 10.933 1.00 0.00 C ATOM 666 O ASP A 169 10.248 16.282 12.122 1.00 0.00 O ATOM 667 CB ASP A 169 12.756 16.537 10.980 1.00 0.00 C ATOM 668 CG ASP A 169 13.995 16.590 10.133 1.00 0.00 C ATOM 669 OD1 ASP A 169 14.699 17.613 10.137 1.00 0.00 O ATOM 670 OD2 ASP A 169 14.290 15.587 9.444 1.00 0.00 O ATOM 0 H ASP A 169 11.944 19.022 11.086 1.00 0.00 H new ATOM 0 HA ASP A 169 11.546 16.826 9.261 1.00 0.00 H new ATOM 0 HB2 ASP A 169 12.944 17.068 11.914 1.00 0.00 H new ATOM 0 HB3 ASP A 169 12.550 15.499 11.239 1.00 0.00 H new ATOM 675 N LYS A 170 9.232 16.664 10.184 1.00 0.00 N ATOM 676 CA LYS A 170 7.972 16.096 10.594 1.00 0.00 C ATOM 677 C LYS A 170 8.063 14.569 10.527 1.00 0.00 C ATOM 678 O LYS A 170 8.371 14.013 9.460 1.00 0.00 O ATOM 679 CB LYS A 170 6.816 16.608 9.712 1.00 0.00 C ATOM 680 CG LYS A 170 5.464 16.024 10.105 1.00 0.00 C ATOM 681 CD LYS A 170 4.324 16.506 9.220 1.00 0.00 C ATOM 682 CE LYS A 170 4.090 18.005 9.332 1.00 0.00 C ATOM 683 NZ LYS A 170 2.929 18.429 8.517 1.00 0.00 N ATOM 0 H LYS A 170 9.216 17.096 9.260 1.00 0.00 H new ATOM 0 HA LYS A 170 7.763 16.405 11.618 1.00 0.00 H new ATOM 0 HB2 LYS A 170 6.769 17.695 9.779 1.00 0.00 H new ATOM 0 HB3 LYS A 170 7.024 16.361 8.671 1.00 0.00 H new ATOM 0 HG2 LYS A 170 5.517 14.936 10.058 1.00 0.00 H new ATOM 0 HG3 LYS A 170 5.248 16.288 11.140 1.00 0.00 H new ATOM 0 HD2 LYS A 170 4.542 16.253 8.183 1.00 0.00 H new ATOM 0 HD3 LYS A 170 3.410 15.978 9.492 1.00 0.00 H new ATOM 0 HE2 LYS A 170 3.922 18.272 10.375 1.00 0.00 H new ATOM 0 HE3 LYS A 170 4.982 18.540 9.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 2.794 19.456 8.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 3.102 18.194 7.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 2.075 17.935 8.846 1.00 0.00 H new ATOM 697 N PRO A 171 7.835 13.872 11.663 1.00 0.00 N ATOM 698 CA PRO A 171 7.868 12.417 11.713 1.00 0.00 C ATOM 699 C PRO A 171 6.883 11.799 10.738 1.00 0.00 C ATOM 700 O PRO A 171 5.729 12.259 10.616 1.00 0.00 O ATOM 701 CB PRO A 171 7.461 12.080 13.154 1.00 0.00 C ATOM 702 CG PRO A 171 7.762 13.311 13.926 1.00 0.00 C ATOM 703 CD PRO A 171 7.539 14.455 12.982 1.00 0.00 C ATOM 0 HA PRO A 171 8.848 12.027 11.439 1.00 0.00 H new ATOM 0 HB2 PRO A 171 6.404 11.821 13.217 1.00 0.00 H new ATOM 0 HB3 PRO A 171 8.022 11.226 13.535 1.00 0.00 H new ATOM 0 HG2 PRO A 171 7.114 13.393 14.798 1.00 0.00 H new ATOM 0 HG3 PRO A 171 8.789 13.301 14.292 1.00 0.00 H new ATOM 0 HD2 PRO A 171 6.516 14.827 13.036 1.00 0.00 H new ATOM 0 HD3 PRO A 171 8.196 15.295 13.207 1.00 0.00 H new ATOM 711 N LEU A 172 7.353 10.788 10.038 1.00 0.00 N ATOM 712 CA LEU A 172 6.588 10.048 9.077 1.00 0.00 C ATOM 713 C LEU A 172 5.287 9.529 9.681 1.00 0.00 C ATOM 714 O LEU A 172 5.284 8.795 10.673 1.00 0.00 O ATOM 715 CB LEU A 172 7.421 8.887 8.445 1.00 0.00 C ATOM 716 CG LEU A 172 7.954 7.745 9.370 1.00 0.00 C ATOM 717 CD1 LEU A 172 8.597 6.662 8.532 1.00 0.00 C ATOM 718 CD2 LEU A 172 8.972 8.250 10.392 1.00 0.00 C ATOM 0 H LEU A 172 8.312 10.453 10.131 1.00 0.00 H new ATOM 0 HA LEU A 172 6.328 10.737 8.273 1.00 0.00 H new ATOM 0 HB2 LEU A 172 6.807 8.425 7.672 1.00 0.00 H new ATOM 0 HB3 LEU A 172 8.281 9.333 7.945 1.00 0.00 H new ATOM 0 HG LEU A 172 7.096 7.351 9.915 1.00 0.00 H new ATOM 0 HD11 LEU A 172 8.966 5.869 9.183 1.00 0.00 H new ATOM 0 HD12 LEU A 172 7.861 6.251 7.841 1.00 0.00 H new ATOM 0 HD13 LEU A 172 9.428 7.084 7.967 1.00 0.00 H new ATOM 0 HD21 LEU A 172 9.311 7.418 11.010 1.00 0.00 H new ATOM 0 HD22 LEU A 172 9.824 8.686 9.871 1.00 0.00 H new ATOM 0 HD23 LEU A 172 8.508 9.006 11.025 1.00 0.00 H new ATOM 730 N GLY A 173 4.193 9.934 9.082 1.00 0.00 N ATOM 731 CA GLY A 173 2.865 9.537 9.532 1.00 0.00 C ATOM 732 C GLY A 173 2.476 8.146 9.058 1.00 0.00 C ATOM 733 O GLY A 173 1.360 7.932 8.547 1.00 0.00 O ATOM 0 H GLY A 173 4.190 10.548 8.268 1.00 0.00 H new ATOM 0 HA2 GLY A 173 2.831 9.568 10.621 1.00 0.00 H new ATOM 0 HA3 GLY A 173 2.132 10.258 9.169 1.00 0.00 H new ATOM 737 N PHE A 174 3.395 7.220 9.219 1.00 0.00 N ATOM 738 CA PHE A 174 3.235 5.832 8.867 1.00 0.00 C ATOM 739 C PHE A 174 4.474 5.123 9.340 1.00 0.00 C ATOM 740 O PHE A 174 5.517 5.750 9.462 1.00 0.00 O ATOM 741 CB PHE A 174 3.096 5.636 7.327 1.00 0.00 C ATOM 742 CG PHE A 174 4.350 5.939 6.525 1.00 0.00 C ATOM 743 CD1 PHE A 174 4.673 7.232 6.162 1.00 0.00 C ATOM 744 CD2 PHE A 174 5.207 4.914 6.146 1.00 0.00 C ATOM 745 CE1 PHE A 174 5.820 7.500 5.439 1.00 0.00 C ATOM 746 CE2 PHE A 174 6.352 5.178 5.428 1.00 0.00 C ATOM 747 CZ PHE A 174 6.658 6.471 5.072 1.00 0.00 C ATOM 0 H PHE A 174 4.312 7.425 9.616 1.00 0.00 H new ATOM 0 HA PHE A 174 2.328 5.439 9.327 1.00 0.00 H new ATOM 0 HB2 PHE A 174 2.799 4.605 7.133 1.00 0.00 H new ATOM 0 HB3 PHE A 174 2.289 6.274 6.966 1.00 0.00 H new ATOM 0 HD1 PHE A 174 4.021 8.044 6.447 1.00 0.00 H new ATOM 0 HD2 PHE A 174 4.972 3.896 6.418 1.00 0.00 H new ATOM 0 HE1 PHE A 174 6.059 8.516 5.162 1.00 0.00 H new ATOM 0 HE2 PHE A 174 7.010 4.370 5.144 1.00 0.00 H new ATOM 0 HZ PHE A 174 7.554 6.679 4.506 1.00 0.00 H new ATOM 757 N TYR A 175 4.368 3.873 9.645 1.00 0.00 N ATOM 758 CA TYR A 175 5.550 3.090 9.982 1.00 0.00 C ATOM 759 C TYR A 175 5.475 1.753 9.345 1.00 0.00 C ATOM 760 O TYR A 175 4.396 1.146 9.292 1.00 0.00 O ATOM 761 CB TYR A 175 5.759 2.888 11.479 1.00 0.00 C ATOM 762 CG TYR A 175 6.065 4.115 12.293 1.00 0.00 C ATOM 763 CD1 TYR A 175 7.330 4.685 12.281 1.00 0.00 C ATOM 764 CD2 TYR A 175 5.105 4.677 13.106 1.00 0.00 C ATOM 765 CE1 TYR A 175 7.619 5.780 13.063 1.00 0.00 C ATOM 766 CE2 TYR A 175 5.381 5.768 13.881 1.00 0.00 C ATOM 767 CZ TYR A 175 6.634 6.316 13.861 1.00 0.00 C ATOM 768 OH TYR A 175 6.906 7.401 14.658 1.00 0.00 O ATOM 0 H TYR A 175 3.488 3.357 9.673 1.00 0.00 H new ATOM 0 HA TYR A 175 6.394 3.669 9.608 1.00 0.00 H new ATOM 0 HB2 TYR A 175 4.861 2.424 11.888 1.00 0.00 H new ATOM 0 HB3 TYR A 175 6.575 2.178 11.615 1.00 0.00 H new ATOM 0 HD1 TYR A 175 8.098 4.264 11.649 1.00 0.00 H new ATOM 0 HD2 TYR A 175 4.115 4.247 13.131 1.00 0.00 H new ATOM 0 HE1 TYR A 175 8.608 6.214 13.051 1.00 0.00 H new ATOM 0 HE2 TYR A 175 4.612 6.196 14.507 1.00 0.00 H new ATOM 0 HH TYR A 175 6.100 7.652 15.155 1.00 0.00 H new ATOM 778 N ILE A 176 6.591 1.282 8.872 1.00 0.00 N ATOM 779 CA ILE A 176 6.672 -0.023 8.279 1.00 0.00 C ATOM 780 C ILE A 176 7.916 -0.749 8.791 1.00 0.00 C ATOM 781 O ILE A 176 9.003 -0.155 8.893 1.00 0.00 O ATOM 782 CB ILE A 176 6.698 0.019 6.717 1.00 0.00 C ATOM 783 CG1 ILE A 176 7.946 0.749 6.196 1.00 0.00 C ATOM 784 CG2 ILE A 176 5.423 0.675 6.182 1.00 0.00 C ATOM 785 CD1 ILE A 176 8.103 0.691 4.695 1.00 0.00 C ATOM 0 H ILE A 176 7.474 1.792 8.886 1.00 0.00 H new ATOM 0 HA ILE A 176 5.770 -0.560 8.572 1.00 0.00 H new ATOM 0 HB ILE A 176 6.742 -1.007 6.353 1.00 0.00 H new ATOM 0 HG12 ILE A 176 7.902 1.793 6.507 1.00 0.00 H new ATOM 0 HG13 ILE A 176 8.831 0.315 6.662 1.00 0.00 H new ATOM 0 HG21 ILE A 176 5.455 0.697 5.093 1.00 0.00 H new ATOM 0 HG22 ILE A 176 4.555 0.102 6.508 1.00 0.00 H new ATOM 0 HG23 ILE A 176 5.350 1.693 6.564 1.00 0.00 H new ATOM 0 HD11 ILE A 176 9.005 1.228 4.403 1.00 0.00 H new ATOM 0 HD12 ILE A 176 8.180 -0.349 4.377 1.00 0.00 H new ATOM 0 HD13 ILE A 176 7.237 1.152 4.220 1.00 0.00 H new ATOM 797 N ARG A 177 7.758 -2.007 9.126 1.00 0.00 N ATOM 798 CA ARG A 177 8.857 -2.827 9.606 1.00 0.00 C ATOM 799 C ARG A 177 8.759 -4.227 9.065 1.00 0.00 C ATOM 800 O ARG A 177 7.676 -4.678 8.650 1.00 0.00 O ATOM 801 CB ARG A 177 8.970 -2.870 11.137 1.00 0.00 C ATOM 802 CG ARG A 177 9.373 -1.565 11.801 1.00 0.00 C ATOM 803 CD ARG A 177 9.556 -1.756 13.295 1.00 0.00 C ATOM 804 NE ARG A 177 10.013 -0.540 13.966 1.00 0.00 N ATOM 805 CZ ARG A 177 10.624 -0.515 15.159 1.00 0.00 C ATOM 806 NH1 ARG A 177 10.795 -1.649 15.850 1.00 0.00 N ATOM 807 NH2 ARG A 177 11.039 0.641 15.675 1.00 0.00 N ATOM 0 H ARG A 177 6.865 -2.497 9.075 1.00 0.00 H new ATOM 0 HA ARG A 177 9.763 -2.349 9.234 1.00 0.00 H new ATOM 0 HB2 ARG A 177 8.010 -3.184 11.546 1.00 0.00 H new ATOM 0 HB3 ARG A 177 9.697 -3.635 11.409 1.00 0.00 H new ATOM 0 HG2 ARG A 177 10.300 -1.198 11.360 1.00 0.00 H new ATOM 0 HG3 ARG A 177 8.611 -0.807 11.617 1.00 0.00 H new ATOM 0 HD2 ARG A 177 8.611 -2.076 13.735 1.00 0.00 H new ATOM 0 HD3 ARG A 177 10.276 -2.555 13.470 1.00 0.00 H new ATOM 0 HE ARG A 177 9.856 0.350 13.494 1.00 0.00 H new ATOM 0 HH11 ARG A 177 10.460 -2.534 15.469 1.00 0.00 H new ATOM 0 HH12 ARG A 177 11.260 -1.628 16.758 1.00 0.00 H new ATOM 0 HH21 ARG A 177 10.892 1.510 15.162 1.00 0.00 H new ATOM 0 HH22 ARG A 177 11.504 0.657 16.583 1.00 0.00 H new ATOM 821 N ASP A 178 9.876 -4.901 9.069 1.00 0.00 N ATOM 822 CA ASP A 178 9.981 -6.251 8.559 1.00 0.00 C ATOM 823 C ASP A 178 9.596 -7.292 9.582 1.00 0.00 C ATOM 824 O ASP A 178 10.113 -7.316 10.706 1.00 0.00 O ATOM 825 CB ASP A 178 11.393 -6.533 8.035 1.00 0.00 C ATOM 826 CG ASP A 178 11.631 -7.988 7.682 1.00 0.00 C ATOM 827 OD1 ASP A 178 12.076 -8.745 8.562 1.00 0.00 O ATOM 828 OD2 ASP A 178 11.419 -8.380 6.527 1.00 0.00 O ATOM 0 H ASP A 178 10.754 -4.528 9.430 1.00 0.00 H new ATOM 0 HA ASP A 178 9.270 -6.322 7.736 1.00 0.00 H new ATOM 0 HB2 ASP A 178 11.573 -5.920 7.152 1.00 0.00 H new ATOM 0 HB3 ASP A 178 12.119 -6.227 8.789 1.00 0.00 H new ATOM 833 N GLY A 179 8.680 -8.101 9.181 1.00 0.00 N ATOM 834 CA GLY A 179 8.272 -9.260 9.881 1.00 0.00 C ATOM 835 C GLY A 179 8.280 -10.356 8.865 1.00 0.00 C ATOM 836 O GLY A 179 7.536 -10.290 7.889 1.00 0.00 O ATOM 0 H GLY A 179 8.170 -7.961 8.309 1.00 0.00 H new ATOM 0 HA2 GLY A 179 8.951 -9.482 10.704 1.00 0.00 H new ATOM 0 HA3 GLY A 179 7.279 -9.130 10.312 1.00 0.00 H new ATOM 840 N THR A 180 9.086 -11.349 9.057 1.00 0.00 N ATOM 841 CA THR A 180 9.275 -12.311 8.015 1.00 0.00 C ATOM 842 C THR A 180 8.334 -13.458 8.115 1.00 0.00 C ATOM 843 O THR A 180 7.936 -13.894 9.203 1.00 0.00 O ATOM 844 CB THR A 180 10.734 -12.813 7.921 1.00 0.00 C ATOM 845 OG1 THR A 180 10.885 -13.732 6.827 1.00 0.00 O ATOM 846 CG2 THR A 180 11.206 -13.466 9.212 1.00 0.00 C ATOM 0 H THR A 180 9.618 -11.516 9.911 1.00 0.00 H new ATOM 0 HA THR A 180 9.050 -11.778 7.091 1.00 0.00 H new ATOM 0 HB THR A 180 11.357 -11.936 7.747 1.00 0.00 H new ATOM 0 HG1 THR A 180 10.441 -13.370 6.032 1.00 0.00 H new ATOM 0 HG21 THR A 180 12.236 -13.802 9.094 1.00 0.00 H new ATOM 0 HG22 THR A 180 11.150 -12.744 10.027 1.00 0.00 H new ATOM 0 HG23 THR A 180 10.570 -14.321 9.441 1.00 0.00 H new ATOM 854 N SER A 181 7.956 -13.899 6.982 1.00 0.00 N ATOM 855 CA SER A 181 7.072 -14.987 6.844 1.00 0.00 C ATOM 856 C SER A 181 7.879 -16.190 6.407 1.00 0.00 C ATOM 857 O SER A 181 8.685 -16.106 5.458 1.00 0.00 O ATOM 858 CB SER A 181 5.970 -14.658 5.823 1.00 0.00 C ATOM 859 OG SER A 181 5.008 -15.705 5.734 1.00 0.00 O ATOM 0 H SER A 181 8.262 -13.501 6.094 1.00 0.00 H new ATOM 0 HA SER A 181 6.579 -15.199 7.793 1.00 0.00 H new ATOM 0 HB2 SER A 181 5.474 -13.730 6.109 1.00 0.00 H new ATOM 0 HB3 SER A 181 6.419 -14.491 4.844 1.00 0.00 H new ATOM 0 HG SER A 181 4.321 -15.463 5.078 1.00 0.00 H new ATOM 865 N VAL A 182 7.703 -17.276 7.099 1.00 0.00 N ATOM 866 CA VAL A 182 8.400 -18.481 6.794 1.00 0.00 C ATOM 867 C VAL A 182 7.428 -19.515 6.264 1.00 0.00 C ATOM 868 O VAL A 182 6.397 -19.804 6.880 1.00 0.00 O ATOM 869 CB VAL A 182 9.214 -19.019 8.022 1.00 0.00 C ATOM 870 CG1 VAL A 182 8.322 -19.274 9.236 1.00 0.00 C ATOM 871 CG2 VAL A 182 10.010 -20.267 7.657 1.00 0.00 C ATOM 0 H VAL A 182 7.068 -17.347 7.894 1.00 0.00 H new ATOM 0 HA VAL A 182 9.134 -18.265 6.018 1.00 0.00 H new ATOM 0 HB VAL A 182 9.921 -18.237 8.299 1.00 0.00 H new ATOM 0 HG11 VAL A 182 8.929 -19.646 10.062 1.00 0.00 H new ATOM 0 HG12 VAL A 182 7.836 -18.344 9.532 1.00 0.00 H new ATOM 0 HG13 VAL A 182 7.564 -20.014 8.981 1.00 0.00 H new ATOM 0 HG21 VAL A 182 10.563 -20.614 8.530 1.00 0.00 H new ATOM 0 HG22 VAL A 182 9.328 -21.049 7.325 1.00 0.00 H new ATOM 0 HG23 VAL A 182 10.709 -20.031 6.855 1.00 0.00 H new ATOM 881 N ARG A 183 7.720 -20.026 5.113 1.00 0.00 N ATOM 882 CA ARG A 183 6.902 -21.006 4.504 1.00 0.00 C ATOM 883 C ARG A 183 7.721 -22.239 4.296 1.00 0.00 C ATOM 884 O ARG A 183 8.947 -22.163 4.150 1.00 0.00 O ATOM 885 CB ARG A 183 6.438 -20.541 3.146 1.00 0.00 C ATOM 886 CG ARG A 183 5.645 -19.244 3.113 1.00 0.00 C ATOM 887 CD ARG A 183 5.271 -18.909 1.680 1.00 0.00 C ATOM 888 NE ARG A 183 4.526 -17.653 1.551 1.00 0.00 N ATOM 889 CZ ARG A 183 4.290 -17.028 0.385 1.00 0.00 C ATOM 890 NH1 ARG A 183 4.709 -17.566 -0.764 1.00 0.00 N ATOM 891 NH2 ARG A 183 3.622 -15.879 0.374 1.00 0.00 N ATOM 0 H ARG A 183 8.543 -19.768 4.569 1.00 0.00 H new ATOM 0 HA ARG A 183 6.040 -21.192 5.145 1.00 0.00 H new ATOM 0 HB2 ARG A 183 7.313 -20.423 2.507 1.00 0.00 H new ATOM 0 HB3 ARG A 183 5.826 -21.328 2.706 1.00 0.00 H new ATOM 0 HG2 ARG A 183 4.745 -19.341 3.721 1.00 0.00 H new ATOM 0 HG3 ARG A 183 6.235 -18.435 3.544 1.00 0.00 H new ATOM 0 HD2 ARG A 183 6.179 -18.847 1.080 1.00 0.00 H new ATOM 0 HD3 ARG A 183 4.672 -19.722 1.269 1.00 0.00 H new ATOM 0 HE ARG A 183 4.163 -17.225 2.403 1.00 0.00 H new ATOM 0 HH11 ARG A 183 5.210 -18.454 -0.758 1.00 0.00 H new ATOM 0 HH12 ARG A 183 4.528 -17.088 -1.647 1.00 0.00 H new ATOM 0 HH21 ARG A 183 3.290 -15.474 1.249 1.00 0.00 H new ATOM 0 HH22 ARG A 183 3.441 -15.402 -0.510 1.00 0.00 H new ATOM 905 N VAL A 184 7.073 -23.349 4.267 1.00 0.00 N ATOM 906 CA VAL A 184 7.735 -24.584 3.990 1.00 0.00 C ATOM 907 C VAL A 184 7.531 -24.862 2.524 1.00 0.00 C ATOM 908 O VAL A 184 6.431 -25.175 2.091 1.00 0.00 O ATOM 909 CB VAL A 184 7.179 -25.755 4.845 1.00 0.00 C ATOM 910 CG1 VAL A 184 7.926 -27.046 4.543 1.00 0.00 C ATOM 911 CG2 VAL A 184 7.278 -25.427 6.327 1.00 0.00 C ATOM 0 H VAL A 184 6.070 -23.432 4.434 1.00 0.00 H new ATOM 0 HA VAL A 184 8.792 -24.502 4.243 1.00 0.00 H new ATOM 0 HB VAL A 184 6.129 -25.894 4.586 1.00 0.00 H new ATOM 0 HG11 VAL A 184 7.520 -27.853 5.153 1.00 0.00 H new ATOM 0 HG12 VAL A 184 7.810 -27.295 3.488 1.00 0.00 H new ATOM 0 HG13 VAL A 184 8.984 -26.916 4.771 1.00 0.00 H new ATOM 0 HG21 VAL A 184 6.884 -26.259 6.911 1.00 0.00 H new ATOM 0 HG22 VAL A 184 8.321 -25.259 6.594 1.00 0.00 H new ATOM 0 HG23 VAL A 184 6.700 -24.528 6.540 1.00 0.00 H new ATOM 921 N THR A 185 8.566 -24.701 1.771 1.00 0.00 N ATOM 922 CA THR A 185 8.508 -24.839 0.349 1.00 0.00 C ATOM 923 C THR A 185 9.224 -26.091 -0.063 1.00 0.00 C ATOM 924 O THR A 185 9.782 -26.797 0.781 1.00 0.00 O ATOM 925 CB THR A 185 9.172 -23.630 -0.358 1.00 0.00 C ATOM 926 OG1 THR A 185 10.559 -23.529 0.001 1.00 0.00 O ATOM 927 CG2 THR A 185 8.458 -22.330 -0.026 1.00 0.00 C ATOM 0 H THR A 185 9.492 -24.466 2.128 1.00 0.00 H new ATOM 0 HA THR A 185 7.459 -24.885 0.057 1.00 0.00 H new ATOM 0 HB THR A 185 9.094 -23.799 -1.432 1.00 0.00 H new ATOM 0 HG1 THR A 185 10.638 -23.418 0.971 1.00 0.00 H new ATOM 0 HG21 THR A 185 8.950 -21.503 -0.539 1.00 0.00 H new ATOM 0 HG22 THR A 185 7.420 -22.392 -0.351 1.00 0.00 H new ATOM 0 HG23 THR A 185 8.492 -22.161 1.050 1.00 0.00 H new ATOM 935 N ALA A 186 9.225 -26.373 -1.350 1.00 0.00 N ATOM 936 CA ALA A 186 9.961 -27.504 -1.867 1.00 0.00 C ATOM 937 C ALA A 186 11.460 -27.244 -1.756 1.00 0.00 C ATOM 938 O ALA A 186 12.266 -28.164 -1.832 1.00 0.00 O ATOM 939 CB ALA A 186 9.556 -27.802 -3.300 1.00 0.00 C ATOM 0 H ALA A 186 8.724 -25.833 -2.056 1.00 0.00 H new ATOM 0 HA ALA A 186 9.721 -28.384 -1.270 1.00 0.00 H new ATOM 0 HB1 ALA A 186 10.123 -28.657 -3.668 1.00 0.00 H new ATOM 0 HB2 ALA A 186 8.491 -28.030 -3.337 1.00 0.00 H new ATOM 0 HB3 ALA A 186 9.763 -26.933 -3.925 1.00 0.00 H new ATOM 945 N SER A 187 11.816 -25.982 -1.558 1.00 0.00 N ATOM 946 CA SER A 187 13.186 -25.572 -1.362 1.00 0.00 C ATOM 947 C SER A 187 13.518 -25.614 0.137 1.00 0.00 C ATOM 948 O SER A 187 14.658 -25.385 0.549 1.00 0.00 O ATOM 949 CB SER A 187 13.352 -24.152 -1.887 1.00 0.00 C ATOM 950 OG SER A 187 12.906 -24.070 -3.234 1.00 0.00 O ATOM 0 H SER A 187 11.149 -25.211 -1.530 1.00 0.00 H new ATOM 0 HA SER A 187 13.859 -26.242 -1.897 1.00 0.00 H new ATOM 0 HB2 SER A 187 12.785 -23.459 -1.266 1.00 0.00 H new ATOM 0 HB3 SER A 187 14.398 -23.854 -1.824 1.00 0.00 H new ATOM 0 HG SER A 187 13.016 -23.152 -3.560 1.00 0.00 H new ATOM 956 N GLY A 188 12.509 -25.909 0.941 1.00 0.00 N ATOM 957 CA GLY A 188 12.691 -25.982 2.374 1.00 0.00 C ATOM 958 C GLY A 188 11.945 -24.875 3.073 1.00 0.00 C ATOM 959 O GLY A 188 11.122 -24.203 2.458 1.00 0.00 O ATOM 0 H GLY A 188 11.559 -26.101 0.623 1.00 0.00 H new ATOM 0 HA2 GLY A 188 12.341 -26.948 2.739 1.00 0.00 H new ATOM 0 HA3 GLY A 188 13.753 -25.916 2.613 1.00 0.00 H new ATOM 963 N LEU A 189 12.199 -24.667 4.345 1.00 0.00 N ATOM 964 CA LEU A 189 11.571 -23.616 5.029 1.00 0.00 C ATOM 965 C LEU A 189 12.322 -22.341 4.803 1.00 0.00 C ATOM 966 O LEU A 189 13.403 -22.120 5.332 1.00 0.00 O ATOM 967 CB LEU A 189 11.365 -23.909 6.512 1.00 0.00 C ATOM 968 CG LEU A 189 12.582 -24.131 7.467 1.00 0.00 C ATOM 969 CD1 LEU A 189 12.098 -24.273 8.897 1.00 0.00 C ATOM 970 CD2 LEU A 189 13.413 -25.352 7.097 1.00 0.00 C ATOM 0 H LEU A 189 12.841 -25.226 4.907 1.00 0.00 H new ATOM 0 HA LEU A 189 10.567 -23.505 4.618 1.00 0.00 H new ATOM 0 HB2 LEU A 189 10.784 -23.083 6.923 1.00 0.00 H new ATOM 0 HB3 LEU A 189 10.742 -24.801 6.577 1.00 0.00 H new ATOM 0 HG LEU A 189 13.223 -23.256 7.364 1.00 0.00 H new ATOM 0 HD11 LEU A 189 12.952 -24.427 9.557 1.00 0.00 H new ATOM 0 HD12 LEU A 189 11.569 -23.367 9.194 1.00 0.00 H new ATOM 0 HD13 LEU A 189 11.424 -25.127 8.970 1.00 0.00 H new ATOM 0 HD21 LEU A 189 14.243 -25.453 7.796 1.00 0.00 H new ATOM 0 HD22 LEU A 189 12.789 -26.244 7.143 1.00 0.00 H new ATOM 0 HD23 LEU A 189 13.803 -25.234 6.086 1.00 0.00 H new ATOM 982 N GLU A 190 11.740 -21.525 4.010 1.00 0.00 N ATOM 983 CA GLU A 190 12.362 -20.302 3.569 1.00 0.00 C ATOM 984 C GLU A 190 11.649 -19.106 4.128 1.00 0.00 C ATOM 985 O GLU A 190 10.426 -19.129 4.345 1.00 0.00 O ATOM 986 CB GLU A 190 12.336 -20.201 2.050 1.00 0.00 C ATOM 987 CG GLU A 190 13.075 -21.303 1.301 1.00 0.00 C ATOM 988 CD GLU A 190 14.560 -21.288 1.566 1.00 0.00 C ATOM 989 OE1 GLU A 190 15.247 -20.355 1.094 1.00 0.00 O ATOM 990 OE2 GLU A 190 15.077 -22.217 2.211 1.00 0.00 O ATOM 0 H GLU A 190 10.804 -21.675 3.634 1.00 0.00 H new ATOM 0 HA GLU A 190 13.392 -20.319 3.925 1.00 0.00 H new ATOM 0 HB2 GLU A 190 11.296 -20.199 1.722 1.00 0.00 H new ATOM 0 HB3 GLU A 190 12.764 -19.241 1.761 1.00 0.00 H new ATOM 0 HG2 GLU A 190 12.667 -22.271 1.592 1.00 0.00 H new ATOM 0 HG3 GLU A 190 12.899 -21.191 0.231 1.00 0.00 H new ATOM 997 N LYS A 191 12.395 -18.072 4.323 1.00 0.00 N ATOM 998 CA LYS A 191 11.888 -16.817 4.810 1.00 0.00 C ATOM 999 C LYS A 191 11.912 -15.825 3.677 1.00 0.00 C ATOM 1000 O LYS A 191 12.729 -15.943 2.761 1.00 0.00 O ATOM 1001 CB LYS A 191 12.763 -16.255 5.930 1.00 0.00 C ATOM 1002 CG LYS A 191 12.876 -17.099 7.185 1.00 0.00 C ATOM 1003 CD LYS A 191 13.753 -16.377 8.193 1.00 0.00 C ATOM 1004 CE LYS A 191 13.924 -17.149 9.481 1.00 0.00 C ATOM 1005 NZ LYS A 191 14.774 -16.407 10.443 1.00 0.00 N ATOM 0 H LYS A 191 13.400 -18.067 4.146 1.00 0.00 H new ATOM 0 HA LYS A 191 10.881 -16.982 5.193 1.00 0.00 H new ATOM 0 HB2 LYS A 191 13.766 -16.097 5.533 1.00 0.00 H new ATOM 0 HB3 LYS A 191 12.373 -15.277 6.210 1.00 0.00 H new ATOM 0 HG2 LYS A 191 11.887 -17.279 7.607 1.00 0.00 H new ATOM 0 HG3 LYS A 191 13.302 -18.073 6.946 1.00 0.00 H new ATOM 0 HD2 LYS A 191 14.733 -16.196 7.751 1.00 0.00 H new ATOM 0 HD3 LYS A 191 13.318 -15.403 8.414 1.00 0.00 H new ATOM 0 HE2 LYS A 191 12.947 -17.339 9.926 1.00 0.00 H new ATOM 0 HE3 LYS A 191 14.372 -18.120 9.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 14.874 -16.961 11.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 15.713 -16.247 10.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 14.332 -15.491 10.662 1.00 0.00 H new ATOM 1019 N GLN A 192 11.025 -14.896 3.705 1.00 0.00 N ATOM 1020 CA GLN A 192 11.008 -13.835 2.753 1.00 0.00 C ATOM 1021 C GLN A 192 10.859 -12.515 3.493 1.00 0.00 C ATOM 1022 O GLN A 192 10.231 -12.489 4.567 1.00 0.00 O ATOM 1023 CB GLN A 192 9.872 -14.031 1.762 1.00 0.00 C ATOM 1024 CG GLN A 192 8.498 -14.173 2.391 1.00 0.00 C ATOM 1025 CD GLN A 192 7.422 -14.350 1.355 1.00 0.00 C ATOM 1026 OE1 GLN A 192 6.827 -13.381 0.881 1.00 0.00 O ATOM 1027 NE2 GLN A 192 7.172 -15.572 0.985 1.00 0.00 N ATOM 0 H GLN A 192 10.278 -14.847 4.398 1.00 0.00 H new ATOM 0 HA GLN A 192 11.941 -13.829 2.190 1.00 0.00 H new ATOM 0 HB2 GLN A 192 9.857 -13.184 1.076 1.00 0.00 H new ATOM 0 HB3 GLN A 192 10.077 -14.920 1.166 1.00 0.00 H new ATOM 0 HG2 GLN A 192 8.495 -15.028 3.067 1.00 0.00 H new ATOM 0 HG3 GLN A 192 8.281 -13.290 2.992 1.00 0.00 H new ATOM 0 HE21 GLN A 192 7.688 -16.347 1.402 1.00 0.00 H new ATOM 0 HE22 GLN A 192 6.461 -15.755 0.277 1.00 0.00 H new ATOM 1036 N PRO A 193 11.459 -11.414 2.977 1.00 0.00 N ATOM 1037 CA PRO A 193 11.325 -10.097 3.597 1.00 0.00 C ATOM 1038 C PRO A 193 9.864 -9.715 3.689 1.00 0.00 C ATOM 1039 O PRO A 193 9.104 -9.887 2.726 1.00 0.00 O ATOM 1040 CB PRO A 193 12.051 -9.151 2.638 1.00 0.00 C ATOM 1041 CG PRO A 193 12.956 -10.024 1.838 1.00 0.00 C ATOM 1042 CD PRO A 193 12.297 -11.372 1.767 1.00 0.00 C ATOM 0 HA PRO A 193 11.733 -10.066 4.607 1.00 0.00 H new ATOM 0 HB2 PRO A 193 11.345 -8.623 1.997 1.00 0.00 H new ATOM 0 HB3 PRO A 193 12.615 -8.394 3.183 1.00 0.00 H new ATOM 0 HG2 PRO A 193 13.108 -9.614 0.840 1.00 0.00 H new ATOM 0 HG3 PRO A 193 13.938 -10.097 2.306 1.00 0.00 H new ATOM 0 HD2 PRO A 193 11.699 -11.478 0.862 1.00 0.00 H new ATOM 0 HD3 PRO A 193 13.032 -12.177 1.760 1.00 0.00 H new ATOM 1050 N GLY A 194 9.477 -9.207 4.803 1.00 0.00 N ATOM 1051 CA GLY A 194 8.103 -8.908 5.009 1.00 0.00 C ATOM 1052 C GLY A 194 7.919 -7.569 5.616 1.00 0.00 C ATOM 1053 O GLY A 194 7.664 -7.447 6.800 1.00 0.00 O ATOM 0 H GLY A 194 10.091 -8.989 5.588 1.00 0.00 H new ATOM 0 HA2 GLY A 194 7.574 -8.952 4.057 1.00 0.00 H new ATOM 0 HA3 GLY A 194 7.659 -9.665 5.655 1.00 0.00 H new ATOM 1057 N ILE A 195 8.056 -6.558 4.830 1.00 0.00 N ATOM 1058 CA ILE A 195 7.877 -5.240 5.330 1.00 0.00 C ATOM 1059 C ILE A 195 6.408 -4.861 5.200 1.00 0.00 C ATOM 1060 O ILE A 195 5.855 -4.814 4.083 1.00 0.00 O ATOM 1061 CB ILE A 195 8.780 -4.224 4.597 1.00 0.00 C ATOM 1062 CG1 ILE A 195 10.247 -4.674 4.686 1.00 0.00 C ATOM 1063 CG2 ILE A 195 8.622 -2.845 5.226 1.00 0.00 C ATOM 1064 CD1 ILE A 195 11.219 -3.772 3.959 1.00 0.00 C ATOM 0 H ILE A 195 8.291 -6.618 3.839 1.00 0.00 H new ATOM 0 HA ILE A 195 8.169 -5.216 6.380 1.00 0.00 H new ATOM 0 HB ILE A 195 8.485 -4.173 3.549 1.00 0.00 H new ATOM 0 HG12 ILE A 195 10.535 -4.728 5.736 1.00 0.00 H new ATOM 0 HG13 ILE A 195 10.331 -5.682 4.280 1.00 0.00 H new ATOM 0 HG21 ILE A 195 9.261 -2.132 4.705 1.00 0.00 H new ATOM 0 HG22 ILE A 195 7.583 -2.526 5.147 1.00 0.00 H new ATOM 0 HG23 ILE A 195 8.909 -2.889 6.277 1.00 0.00 H new ATOM 0 HD11 ILE A 195 12.231 -4.161 4.072 1.00 0.00 H new ATOM 0 HD12 ILE A 195 10.960 -3.736 2.901 1.00 0.00 H new ATOM 0 HD13 ILE A 195 11.168 -2.768 4.379 1.00 0.00 H new ATOM 1076 N PHE A 196 5.788 -4.630 6.327 1.00 0.00 N ATOM 1077 CA PHE A 196 4.384 -4.304 6.404 1.00 0.00 C ATOM 1078 C PHE A 196 4.224 -3.096 7.282 1.00 0.00 C ATOM 1079 O PHE A 196 5.208 -2.628 7.875 1.00 0.00 O ATOM 1080 CB PHE A 196 3.603 -5.447 7.071 1.00 0.00 C ATOM 1081 CG PHE A 196 3.736 -6.792 6.433 1.00 0.00 C ATOM 1082 CD1 PHE A 196 3.014 -7.114 5.311 1.00 0.00 C ATOM 1083 CD2 PHE A 196 4.574 -7.742 6.979 1.00 0.00 C ATOM 1084 CE1 PHE A 196 3.126 -8.358 4.741 1.00 0.00 C ATOM 1085 CE2 PHE A 196 4.695 -8.987 6.413 1.00 0.00 C ATOM 1086 CZ PHE A 196 3.970 -9.296 5.292 1.00 0.00 C ATOM 0 H PHE A 196 6.251 -4.663 7.235 1.00 0.00 H new ATOM 0 HA PHE A 196 4.010 -4.131 5.395 1.00 0.00 H new ATOM 0 HB2 PHE A 196 3.928 -5.525 8.108 1.00 0.00 H new ATOM 0 HB3 PHE A 196 2.547 -5.178 7.087 1.00 0.00 H new ATOM 0 HD1 PHE A 196 2.352 -6.382 4.873 1.00 0.00 H new ATOM 0 HD2 PHE A 196 5.143 -7.503 7.865 1.00 0.00 H new ATOM 0 HE1 PHE A 196 2.551 -8.601 3.859 1.00 0.00 H new ATOM 0 HE2 PHE A 196 5.358 -9.719 6.849 1.00 0.00 H new ATOM 0 HZ PHE A 196 4.060 -10.273 4.842 1.00 0.00 H new ATOM 1096 N ILE A 197 3.005 -2.613 7.392 1.00 0.00 N ATOM 1097 CA ILE A 197 2.692 -1.517 8.278 1.00 0.00 C ATOM 1098 C ILE A 197 2.900 -1.992 9.724 1.00 0.00 C ATOM 1099 O ILE A 197 2.312 -2.988 10.148 1.00 0.00 O ATOM 1100 CB ILE A 197 1.222 -1.057 8.089 1.00 0.00 C ATOM 1101 CG1 ILE A 197 0.965 -0.648 6.622 1.00 0.00 C ATOM 1102 CG2 ILE A 197 0.870 0.079 9.053 1.00 0.00 C ATOM 1103 CD1 ILE A 197 -0.443 -0.152 6.348 1.00 0.00 C ATOM 0 H ILE A 197 2.205 -2.970 6.869 1.00 0.00 H new ATOM 0 HA ILE A 197 3.343 -0.672 8.053 1.00 0.00 H new ATOM 0 HB ILE A 197 0.570 -1.898 8.324 1.00 0.00 H new ATOM 0 HG12 ILE A 197 1.673 0.134 6.346 1.00 0.00 H new ATOM 0 HG13 ILE A 197 1.168 -1.504 5.978 1.00 0.00 H new ATOM 0 HG21 ILE A 197 -0.166 0.380 8.897 1.00 0.00 H new ATOM 0 HG22 ILE A 197 0.998 -0.263 10.080 1.00 0.00 H new ATOM 0 HG23 ILE A 197 1.527 0.929 8.869 1.00 0.00 H new ATOM 0 HD11 ILE A 197 -0.537 0.114 5.295 1.00 0.00 H new ATOM 0 HD12 ILE A 197 -1.159 -0.938 6.589 1.00 0.00 H new ATOM 0 HD13 ILE A 197 -0.646 0.725 6.963 1.00 0.00 H new ATOM 1115 N SER A 198 3.742 -1.319 10.453 1.00 0.00 N ATOM 1116 CA SER A 198 4.047 -1.731 11.795 1.00 0.00 C ATOM 1117 C SER A 198 3.324 -0.895 12.842 1.00 0.00 C ATOM 1118 O SER A 198 2.598 -1.433 13.696 1.00 0.00 O ATOM 1119 CB SER A 198 5.562 -1.708 12.021 1.00 0.00 C ATOM 1120 OG SER A 198 6.112 -0.435 11.687 1.00 0.00 O ATOM 0 H SER A 198 4.232 -0.480 10.141 1.00 0.00 H new ATOM 0 HA SER A 198 3.685 -2.752 11.914 1.00 0.00 H new ATOM 0 HB2 SER A 198 5.781 -1.940 13.063 1.00 0.00 H new ATOM 0 HB3 SER A 198 6.035 -2.482 11.416 1.00 0.00 H new ATOM 0 HG SER A 198 6.675 -0.119 12.424 1.00 0.00 H new ATOM 1126 N ARG A 199 3.501 0.406 12.782 1.00 0.00 N ATOM 1127 CA ARG A 199 2.953 1.292 13.782 1.00 0.00 C ATOM 1128 C ARG A 199 2.351 2.516 13.125 1.00 0.00 C ATOM 1129 O ARG A 199 2.690 2.855 11.993 1.00 0.00 O ATOM 1130 CB ARG A 199 4.040 1.727 14.775 1.00 0.00 C ATOM 1131 CG ARG A 199 4.770 0.580 15.455 1.00 0.00 C ATOM 1132 CD ARG A 199 5.823 1.095 16.397 1.00 0.00 C ATOM 1133 NE ARG A 199 6.649 0.024 16.957 1.00 0.00 N ATOM 1134 CZ ARG A 199 7.681 0.225 17.783 1.00 0.00 C ATOM 1135 NH1 ARG A 199 7.992 1.464 18.180 1.00 0.00 N ATOM 1136 NH2 ARG A 199 8.398 -0.813 18.208 1.00 0.00 N ATOM 0 H ARG A 199 4.025 0.876 12.044 1.00 0.00 H new ATOM 0 HA ARG A 199 2.175 0.753 14.323 1.00 0.00 H new ATOM 0 HB2 ARG A 199 4.769 2.343 14.249 1.00 0.00 H new ATOM 0 HB3 ARG A 199 3.584 2.355 15.540 1.00 0.00 H new ATOM 0 HG2 ARG A 199 4.057 -0.036 16.003 1.00 0.00 H new ATOM 0 HG3 ARG A 199 5.231 -0.059 14.702 1.00 0.00 H new ATOM 0 HD2 ARG A 199 6.462 1.804 15.870 1.00 0.00 H new ATOM 0 HD3 ARG A 199 5.343 1.641 17.209 1.00 0.00 H new ATOM 0 HE ARG A 199 6.423 -0.937 16.701 1.00 0.00 H new ATOM 0 HH11 ARG A 199 7.441 2.258 17.853 1.00 0.00 H new ATOM 0 HH12 ARG A 199 8.780 1.615 18.810 1.00 0.00 H new ATOM 0 HH21 ARG A 199 8.159 -1.757 17.903 1.00 0.00 H new ATOM 0 HH22 ARG A 199 9.186 -0.665 18.838 1.00 0.00 H new ATOM 1150 N LEU A 200 1.434 3.131 13.802 1.00 0.00 N ATOM 1151 CA LEU A 200 0.795 4.328 13.335 1.00 0.00 C ATOM 1152 C LEU A 200 0.779 5.453 14.315 1.00 0.00 C ATOM 1153 O LEU A 200 0.633 5.256 15.518 1.00 0.00 O ATOM 1154 CB LEU A 200 -0.581 4.095 12.736 1.00 0.00 C ATOM 1155 CG LEU A 200 -0.599 3.679 11.277 1.00 0.00 C ATOM 1156 CD1 LEU A 200 -2.017 3.354 10.868 1.00 0.00 C ATOM 1157 CD2 LEU A 200 -0.064 4.841 10.432 1.00 0.00 C ATOM 0 H LEU A 200 1.100 2.813 14.712 1.00 0.00 H new ATOM 0 HA LEU A 200 1.446 4.651 12.523 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -1.087 3.326 13.321 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -1.163 5.010 12.841 1.00 0.00 H new ATOM 0 HG LEU A 200 0.024 2.797 11.126 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -2.034 3.055 9.820 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -2.396 2.539 11.484 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -2.646 4.234 11.004 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -0.070 4.558 9.379 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -0.696 5.717 10.576 1.00 0.00 H new ATOM 0 HD23 LEU A 200 0.955 5.075 10.739 1.00 0.00 H new ATOM 1169 N VAL A 201 0.987 6.623 13.794 1.00 0.00 N ATOM 1170 CA VAL A 201 0.817 7.831 14.536 1.00 0.00 C ATOM 1171 C VAL A 201 -0.555 8.337 14.147 1.00 0.00 C ATOM 1172 O VAL A 201 -0.840 8.460 12.941 1.00 0.00 O ATOM 1173 CB VAL A 201 1.867 8.916 14.134 1.00 0.00 C ATOM 1174 CG1 VAL A 201 1.665 10.204 14.924 1.00 0.00 C ATOM 1175 CG2 VAL A 201 3.276 8.405 14.316 1.00 0.00 C ATOM 0 H VAL A 201 1.283 6.766 12.829 1.00 0.00 H new ATOM 0 HA VAL A 201 0.936 7.642 15.603 1.00 0.00 H new ATOM 0 HB VAL A 201 1.715 9.138 13.078 1.00 0.00 H new ATOM 0 HG11 VAL A 201 2.412 10.938 14.620 1.00 0.00 H new ATOM 0 HG12 VAL A 201 0.668 10.598 14.728 1.00 0.00 H new ATOM 0 HG13 VAL A 201 1.771 9.998 15.989 1.00 0.00 H new ATOM 0 HG21 VAL A 201 3.985 9.182 14.028 1.00 0.00 H new ATOM 0 HG22 VAL A 201 3.434 8.138 15.361 1.00 0.00 H new ATOM 0 HG23 VAL A 201 3.428 7.526 13.690 1.00 0.00 H new ATOM 1185 N PRO A 202 -1.449 8.561 15.123 1.00 0.00 N ATOM 1186 CA PRO A 202 -2.787 9.071 14.848 1.00 0.00 C ATOM 1187 C PRO A 202 -2.697 10.364 14.044 1.00 0.00 C ATOM 1188 O PRO A 202 -1.997 11.310 14.436 1.00 0.00 O ATOM 1189 CB PRO A 202 -3.368 9.332 16.238 1.00 0.00 C ATOM 1190 CG PRO A 202 -2.610 8.420 17.137 1.00 0.00 C ATOM 1191 CD PRO A 202 -1.230 8.326 16.561 1.00 0.00 C ATOM 0 HA PRO A 202 -3.399 8.385 14.263 1.00 0.00 H new ATOM 0 HB2 PRO A 202 -3.241 10.374 16.532 1.00 0.00 H new ATOM 0 HB3 PRO A 202 -4.437 9.120 16.267 1.00 0.00 H new ATOM 0 HG2 PRO A 202 -2.582 8.809 18.155 1.00 0.00 H new ATOM 0 HG3 PRO A 202 -3.081 7.438 17.184 1.00 0.00 H new ATOM 0 HD2 PRO A 202 -0.562 9.070 16.993 1.00 0.00 H new ATOM 0 HD3 PRO A 202 -0.782 7.350 16.746 1.00 0.00 H new ATOM 1199 N GLY A 203 -3.388 10.404 12.945 1.00 0.00 N ATOM 1200 CA GLY A 203 -3.259 11.515 12.046 1.00 0.00 C ATOM 1201 C GLY A 203 -2.363 11.162 10.872 1.00 0.00 C ATOM 1202 O GLY A 203 -1.793 12.045 10.218 1.00 0.00 O ATOM 0 H GLY A 203 -4.046 9.683 12.648 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -4.243 11.809 11.682 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -2.847 12.372 12.578 1.00 0.00 H new ATOM 1206 N GLY A 204 -2.223 9.875 10.621 1.00 0.00 N ATOM 1207 CA GLY A 204 -1.445 9.399 9.502 1.00 0.00 C ATOM 1208 C GLY A 204 -2.347 8.926 8.384 1.00 0.00 C ATOM 1209 O GLY A 204 -3.496 8.603 8.614 1.00 0.00 O ATOM 0 H GLY A 204 -2.644 9.137 11.185 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -0.796 10.196 9.139 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -0.798 8.583 9.824 1.00 0.00 H new ATOM 1213 N LEU A 205 -1.839 8.854 7.183 1.00 0.00 N ATOM 1214 CA LEU A 205 -2.661 8.486 6.047 1.00 0.00 C ATOM 1215 C LEU A 205 -3.086 7.016 6.064 1.00 0.00 C ATOM 1216 O LEU A 205 -4.124 6.658 5.497 1.00 0.00 O ATOM 1217 CB LEU A 205 -1.971 8.830 4.752 1.00 0.00 C ATOM 1218 CG LEU A 205 -1.673 10.324 4.514 1.00 0.00 C ATOM 1219 CD1 LEU A 205 -0.995 10.536 3.173 1.00 0.00 C ATOM 1220 CD2 LEU A 205 -2.946 11.159 4.601 1.00 0.00 C ATOM 0 H LEU A 205 -0.862 9.044 6.960 1.00 0.00 H new ATOM 0 HA LEU A 205 -3.576 9.072 6.126 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -1.030 8.282 4.710 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -2.588 8.469 3.929 1.00 0.00 H new ATOM 0 HG LEU A 205 -0.993 10.653 5.300 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -0.796 11.598 3.030 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -0.055 9.984 3.149 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -1.646 10.178 2.375 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -2.705 12.208 4.429 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -3.655 10.821 3.846 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -3.389 11.046 5.591 1.00 0.00 H new ATOM 1232 N ALA A 206 -2.303 6.167 6.712 1.00 0.00 N ATOM 1233 CA ALA A 206 -2.647 4.761 6.794 1.00 0.00 C ATOM 1234 C ALA A 206 -3.916 4.570 7.649 1.00 0.00 C ATOM 1235 O ALA A 206 -4.767 3.742 7.340 1.00 0.00 O ATOM 1236 CB ALA A 206 -1.475 3.940 7.328 1.00 0.00 C ATOM 0 H ALA A 206 -1.436 6.425 7.183 1.00 0.00 H new ATOM 0 HA ALA A 206 -2.862 4.396 5.790 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -1.760 2.889 7.379 1.00 0.00 H new ATOM 0 HB2 ALA A 206 -0.619 4.052 6.662 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -1.208 4.292 8.324 1.00 0.00 H new ATOM 1242 N GLU A 207 -4.039 5.354 8.720 1.00 0.00 N ATOM 1243 CA GLU A 207 -5.226 5.305 9.564 1.00 0.00 C ATOM 1244 C GLU A 207 -6.405 6.043 8.934 1.00 0.00 C ATOM 1245 O GLU A 207 -7.550 5.633 9.072 1.00 0.00 O ATOM 1246 CB GLU A 207 -4.924 5.701 11.050 1.00 0.00 C ATOM 1247 CG GLU A 207 -4.262 7.067 11.304 1.00 0.00 C ATOM 1248 CD GLU A 207 -5.225 8.242 11.403 1.00 0.00 C ATOM 1249 OE1 GLU A 207 -5.563 8.859 10.396 1.00 0.00 O ATOM 1250 OE2 GLU A 207 -5.617 8.581 12.532 1.00 0.00 O ATOM 0 H GLU A 207 -3.333 6.027 9.020 1.00 0.00 H new ATOM 0 HA GLU A 207 -5.544 4.264 9.623 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -5.864 5.675 11.602 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.282 4.932 11.479 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -3.688 7.009 12.229 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -3.553 7.265 10.500 1.00 0.00 H new ATOM 1257 N SER A 208 -6.104 7.108 8.218 1.00 0.00 N ATOM 1258 CA SER A 208 -7.114 7.919 7.578 1.00 0.00 C ATOM 1259 C SER A 208 -7.816 7.168 6.430 1.00 0.00 C ATOM 1260 O SER A 208 -9.007 7.376 6.186 1.00 0.00 O ATOM 1261 CB SER A 208 -6.496 9.226 7.073 1.00 0.00 C ATOM 1262 OG SER A 208 -7.484 10.115 6.550 1.00 0.00 O ATOM 0 H SER A 208 -5.150 7.434 8.065 1.00 0.00 H new ATOM 0 HA SER A 208 -7.876 8.149 8.322 1.00 0.00 H new ATOM 0 HB2 SER A 208 -5.963 9.715 7.889 1.00 0.00 H new ATOM 0 HB3 SER A 208 -5.761 9.005 6.299 1.00 0.00 H new ATOM 0 HG SER A 208 -7.052 10.938 6.239 1.00 0.00 H new ATOM 1268 N THR A 209 -7.091 6.311 5.730 1.00 0.00 N ATOM 1269 CA THR A 209 -7.682 5.573 4.640 1.00 0.00 C ATOM 1270 C THR A 209 -8.646 4.502 5.110 1.00 0.00 C ATOM 1271 O THR A 209 -9.733 4.355 4.550 1.00 0.00 O ATOM 1272 CB THR A 209 -6.620 4.955 3.723 1.00 0.00 C ATOM 1273 OG1 THR A 209 -5.570 4.383 4.506 1.00 0.00 O ATOM 1274 CG2 THR A 209 -6.075 5.960 2.735 1.00 0.00 C ATOM 0 H THR A 209 -6.104 6.115 5.898 1.00 0.00 H new ATOM 0 HA THR A 209 -8.252 6.305 4.068 1.00 0.00 H new ATOM 0 HB THR A 209 -7.096 4.165 3.141 1.00 0.00 H new ATOM 0 HG1 THR A 209 -4.937 5.084 4.767 1.00 0.00 H new ATOM 0 HG21 THR A 209 -5.326 5.481 2.105 1.00 0.00 H new ATOM 0 HG22 THR A 209 -6.887 6.335 2.112 1.00 0.00 H new ATOM 0 HG23 THR A 209 -5.619 6.790 3.274 1.00 0.00 H new ATOM 1282 N GLY A 210 -8.261 3.757 6.136 1.00 0.00 N ATOM 1283 CA GLY A 210 -9.120 2.697 6.657 1.00 0.00 C ATOM 1284 C GLY A 210 -9.135 1.452 5.768 1.00 0.00 C ATOM 1285 O GLY A 210 -9.077 0.320 6.262 1.00 0.00 O ATOM 0 H GLY A 210 -7.370 3.863 6.622 1.00 0.00 H new ATOM 0 HA2 GLY A 210 -8.782 2.420 7.656 1.00 0.00 H new ATOM 0 HA3 GLY A 210 -10.137 3.077 6.759 1.00 0.00 H new ATOM 1289 N LEU A 211 -9.215 1.675 4.458 1.00 0.00 N ATOM 1290 CA LEU A 211 -9.225 0.627 3.444 1.00 0.00 C ATOM 1291 C LEU A 211 -7.906 -0.162 3.359 1.00 0.00 C ATOM 1292 O LEU A 211 -7.851 -1.230 2.747 1.00 0.00 O ATOM 1293 CB LEU A 211 -9.696 1.186 2.065 1.00 0.00 C ATOM 1294 CG LEU A 211 -9.053 2.488 1.523 1.00 0.00 C ATOM 1295 CD1 LEU A 211 -7.568 2.349 1.306 1.00 0.00 C ATOM 1296 CD2 LEU A 211 -9.731 2.905 0.234 1.00 0.00 C ATOM 0 H LEU A 211 -9.276 2.614 4.064 1.00 0.00 H new ATOM 0 HA LEU A 211 -9.961 -0.112 3.763 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -9.536 0.405 1.321 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -10.772 1.351 2.127 1.00 0.00 H new ATOM 0 HG LEU A 211 -9.197 3.259 2.280 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -7.166 3.288 0.926 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -7.084 2.103 2.251 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -7.379 1.555 0.584 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -9.272 3.821 -0.139 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -9.619 2.115 -0.508 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -10.791 3.080 0.420 1.00 0.00 H new ATOM 1308 N LEU A 212 -6.878 0.365 3.983 1.00 0.00 N ATOM 1309 CA LEU A 212 -5.593 -0.295 4.067 1.00 0.00 C ATOM 1310 C LEU A 212 -5.413 -0.754 5.492 1.00 0.00 C ATOM 1311 O LEU A 212 -5.895 -0.093 6.433 1.00 0.00 O ATOM 1312 CB LEU A 212 -4.458 0.637 3.636 1.00 0.00 C ATOM 1313 CG LEU A 212 -4.450 1.071 2.157 1.00 0.00 C ATOM 1314 CD1 LEU A 212 -3.381 2.093 1.928 1.00 0.00 C ATOM 1315 CD2 LEU A 212 -4.241 -0.126 1.216 1.00 0.00 C ATOM 0 H LEU A 212 -6.909 1.271 4.451 1.00 0.00 H new ATOM 0 HA LEU A 212 -5.563 -1.148 3.388 1.00 0.00 H new ATOM 0 HB2 LEU A 212 -4.499 1.534 4.255 1.00 0.00 H new ATOM 0 HB3 LEU A 212 -3.510 0.144 3.852 1.00 0.00 H new ATOM 0 HG LEU A 212 -5.424 1.506 1.933 1.00 0.00 H new ATOM 0 HD11 LEU A 212 -3.383 2.393 0.880 1.00 0.00 H new ATOM 0 HD12 LEU A 212 -3.570 2.964 2.556 1.00 0.00 H new ATOM 0 HD13 LEU A 212 -2.410 1.667 2.181 1.00 0.00 H new ATOM 0 HD21 LEU A 212 -4.241 0.219 0.182 1.00 0.00 H new ATOM 0 HD22 LEU A 212 -3.286 -0.602 1.439 1.00 0.00 H new ATOM 0 HD23 LEU A 212 -5.047 -0.846 1.358 1.00 0.00 H new ATOM 1327 N ALA A 213 -4.775 -1.857 5.659 1.00 0.00 N ATOM 1328 CA ALA A 213 -4.676 -2.500 6.932 1.00 0.00 C ATOM 1329 C ALA A 213 -3.243 -2.849 7.276 1.00 0.00 C ATOM 1330 O ALA A 213 -2.390 -2.876 6.427 1.00 0.00 O ATOM 1331 CB ALA A 213 -5.556 -3.731 6.959 1.00 0.00 C ATOM 0 H ALA A 213 -4.297 -2.351 4.906 1.00 0.00 H new ATOM 0 HA ALA A 213 -5.024 -1.800 7.692 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -5.475 -4.215 7.932 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -6.592 -3.442 6.783 1.00 0.00 H new ATOM 0 HB3 ALA A 213 -5.236 -4.424 6.181 1.00 0.00 H new ATOM 1337 N VAL A 214 -3.004 -3.127 8.549 1.00 0.00 N ATOM 1338 CA VAL A 214 -1.673 -3.484 9.070 1.00 0.00 C ATOM 1339 C VAL A 214 -1.058 -4.693 8.293 1.00 0.00 C ATOM 1340 O VAL A 214 0.166 -4.899 8.277 1.00 0.00 O ATOM 1341 CB VAL A 214 -1.778 -3.813 10.597 1.00 0.00 C ATOM 1342 CG1 VAL A 214 -0.432 -4.173 11.203 1.00 0.00 C ATOM 1343 CG2 VAL A 214 -2.399 -2.648 11.350 1.00 0.00 C ATOM 0 H VAL A 214 -3.730 -3.114 9.265 1.00 0.00 H new ATOM 0 HA VAL A 214 -1.009 -2.631 8.927 1.00 0.00 H new ATOM 0 HB VAL A 214 -2.422 -4.688 10.693 1.00 0.00 H new ATOM 0 HG11 VAL A 214 -0.557 -4.393 12.263 1.00 0.00 H new ATOM 0 HG12 VAL A 214 -0.027 -5.049 10.696 1.00 0.00 H new ATOM 0 HG13 VAL A 214 0.256 -3.336 11.085 1.00 0.00 H new ATOM 0 HG21 VAL A 214 -2.465 -2.893 12.410 1.00 0.00 H new ATOM 0 HG22 VAL A 214 -1.780 -1.760 11.221 1.00 0.00 H new ATOM 0 HG23 VAL A 214 -3.398 -2.454 10.960 1.00 0.00 H new ATOM 1353 N ASN A 215 -1.920 -5.471 7.660 1.00 0.00 N ATOM 1354 CA ASN A 215 -1.506 -6.616 6.861 1.00 0.00 C ATOM 1355 C ASN A 215 -0.884 -6.243 5.506 1.00 0.00 C ATOM 1356 O ASN A 215 -0.136 -7.053 4.936 1.00 0.00 O ATOM 1357 CB ASN A 215 -2.626 -7.682 6.692 1.00 0.00 C ATOM 1358 CG ASN A 215 -3.916 -7.196 6.023 1.00 0.00 C ATOM 1359 OD1 ASN A 215 -3.924 -6.289 5.207 1.00 0.00 O ATOM 1360 ND2 ASN A 215 -5.014 -7.830 6.359 1.00 0.00 N ATOM 0 H ASN A 215 -2.930 -5.327 7.685 1.00 0.00 H new ATOM 0 HA ASN A 215 -0.709 -7.073 7.448 1.00 0.00 H new ATOM 0 HB2 ASN A 215 -2.227 -8.511 6.108 1.00 0.00 H new ATOM 0 HB3 ASN A 215 -2.877 -8.077 7.676 1.00 0.00 H new ATOM 0 HD21 ASN A 215 -5.904 -7.568 5.935 1.00 0.00 H new ATOM 0 HD22 ASN A 215 -4.978 -8.585 7.044 1.00 0.00 H new ATOM 1367 N ASP A 216 -1.209 -5.055 4.970 1.00 0.00 N ATOM 1368 CA ASP A 216 -0.709 -4.663 3.650 1.00 0.00 C ATOM 1369 C ASP A 216 0.768 -4.449 3.457 1.00 0.00 C ATOM 1370 O ASP A 216 1.530 -4.203 4.405 1.00 0.00 O ATOM 1371 CB ASP A 216 -1.608 -3.793 2.750 1.00 0.00 C ATOM 1372 CG ASP A 216 -2.434 -2.731 3.392 1.00 0.00 C ATOM 1373 OD1 ASP A 216 -1.909 -1.674 3.736 1.00 0.00 O ATOM 1374 OD2 ASP A 216 -3.685 -2.953 3.495 1.00 0.00 O ATOM 0 H ASP A 216 -1.805 -4.363 5.424 1.00 0.00 H new ATOM 0 HA ASP A 216 -0.838 -5.657 3.222 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -0.971 -3.314 2.006 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -2.282 -4.458 2.211 1.00 0.00 H new ATOM 1379 N GLU A 217 1.169 -4.545 2.186 1.00 0.00 N ATOM 1380 CA GLU A 217 2.556 -4.602 1.802 1.00 0.00 C ATOM 1381 C GLU A 217 3.007 -3.338 1.125 1.00 0.00 C ATOM 1382 O GLU A 217 2.249 -2.703 0.401 1.00 0.00 O ATOM 1383 CB GLU A 217 2.772 -5.787 0.862 1.00 0.00 C ATOM 1384 CG GLU A 217 2.473 -7.129 1.501 1.00 0.00 C ATOM 1385 CD GLU A 217 2.614 -8.287 0.550 1.00 0.00 C ATOM 1386 OE1 GLU A 217 3.746 -8.562 0.085 1.00 0.00 O ATOM 1387 OE2 GLU A 217 1.612 -8.985 0.294 1.00 0.00 O ATOM 0 H GLU A 217 0.523 -4.585 1.398 1.00 0.00 H new ATOM 0 HA GLU A 217 3.148 -4.721 2.709 1.00 0.00 H new ATOM 0 HB2 GLU A 217 2.139 -5.663 -0.017 1.00 0.00 H new ATOM 0 HB3 GLU A 217 3.805 -5.781 0.515 1.00 0.00 H new ATOM 0 HG2 GLU A 217 3.145 -7.279 2.346 1.00 0.00 H new ATOM 0 HG3 GLU A 217 1.458 -7.116 1.899 1.00 0.00 H new ATOM 1394 N VAL A 218 4.245 -2.995 1.350 1.00 0.00 N ATOM 1395 CA VAL A 218 4.849 -1.839 0.765 1.00 0.00 C ATOM 1396 C VAL A 218 5.483 -2.204 -0.567 1.00 0.00 C ATOM 1397 O VAL A 218 6.009 -3.307 -0.736 1.00 0.00 O ATOM 1398 CB VAL A 218 5.893 -1.230 1.718 1.00 0.00 C ATOM 1399 CG1 VAL A 218 5.237 -0.843 3.020 1.00 0.00 C ATOM 1400 CG2 VAL A 218 7.039 -2.189 1.981 1.00 0.00 C ATOM 0 H VAL A 218 4.871 -3.524 1.957 1.00 0.00 H new ATOM 0 HA VAL A 218 4.077 -1.090 0.591 1.00 0.00 H new ATOM 0 HB VAL A 218 6.305 -0.342 1.238 1.00 0.00 H new ATOM 0 HG11 VAL A 218 5.982 -0.413 3.689 1.00 0.00 H new ATOM 0 HG12 VAL A 218 4.454 -0.109 2.829 1.00 0.00 H new ATOM 0 HG13 VAL A 218 4.800 -1.727 3.484 1.00 0.00 H new ATOM 0 HG21 VAL A 218 7.755 -1.723 2.658 1.00 0.00 H new ATOM 0 HG22 VAL A 218 6.653 -3.102 2.434 1.00 0.00 H new ATOM 0 HG23 VAL A 218 7.534 -2.432 1.040 1.00 0.00 H new ATOM 1410 N ILE A 219 5.391 -1.317 -1.508 1.00 0.00 N ATOM 1411 CA ILE A 219 5.937 -1.552 -2.820 1.00 0.00 C ATOM 1412 C ILE A 219 7.141 -0.647 -3.062 1.00 0.00 C ATOM 1413 O ILE A 219 8.254 -1.121 -3.316 1.00 0.00 O ATOM 1414 CB ILE A 219 4.867 -1.317 -3.939 1.00 0.00 C ATOM 1415 CG1 ILE A 219 3.578 -2.129 -3.654 1.00 0.00 C ATOM 1416 CG2 ILE A 219 5.427 -1.716 -5.307 1.00 0.00 C ATOM 1417 CD1 ILE A 219 3.777 -3.639 -3.600 1.00 0.00 C ATOM 0 H ILE A 219 4.938 -0.410 -1.395 1.00 0.00 H new ATOM 0 HA ILE A 219 6.251 -2.595 -2.863 1.00 0.00 H new ATOM 0 HB ILE A 219 4.620 -0.255 -3.945 1.00 0.00 H new ATOM 0 HG12 ILE A 219 3.158 -1.797 -2.704 1.00 0.00 H new ATOM 0 HG13 ILE A 219 2.842 -1.900 -4.425 1.00 0.00 H new ATOM 0 HG21 ILE A 219 4.671 -1.546 -6.073 1.00 0.00 H new ATOM 0 HG22 ILE A 219 6.309 -1.115 -5.528 1.00 0.00 H new ATOM 0 HG23 ILE A 219 5.701 -2.771 -5.294 1.00 0.00 H new ATOM 0 HD11 ILE A 219 2.823 -4.125 -3.396 1.00 0.00 H new ATOM 0 HD12 ILE A 219 4.165 -3.989 -4.556 1.00 0.00 H new ATOM 0 HD13 ILE A 219 4.486 -3.885 -2.809 1.00 0.00 H new ATOM 1429 N GLU A 220 6.927 0.654 -2.931 1.00 0.00 N ATOM 1430 CA GLU A 220 7.970 1.634 -3.249 1.00 0.00 C ATOM 1431 C GLU A 220 8.033 2.756 -2.240 1.00 0.00 C ATOM 1432 O GLU A 220 7.057 3.063 -1.565 1.00 0.00 O ATOM 1433 CB GLU A 220 7.742 2.266 -4.629 1.00 0.00 C ATOM 1434 CG GLU A 220 7.785 1.309 -5.789 1.00 0.00 C ATOM 1435 CD GLU A 220 7.592 2.004 -7.102 1.00 0.00 C ATOM 1436 OE1 GLU A 220 8.579 2.477 -7.680 1.00 0.00 O ATOM 1437 OE2 GLU A 220 6.440 2.085 -7.585 1.00 0.00 O ATOM 0 H GLU A 220 6.048 1.060 -2.609 1.00 0.00 H new ATOM 0 HA GLU A 220 8.907 1.077 -3.233 1.00 0.00 H new ATOM 0 HB2 GLU A 220 6.773 2.765 -4.626 1.00 0.00 H new ATOM 0 HB3 GLU A 220 8.497 3.037 -4.787 1.00 0.00 H new ATOM 0 HG2 GLU A 220 8.742 0.788 -5.793 1.00 0.00 H new ATOM 0 HG3 GLU A 220 7.011 0.552 -5.663 1.00 0.00 H new ATOM 1444 N VAL A 221 9.187 3.351 -2.163 1.00 0.00 N ATOM 1445 CA VAL A 221 9.453 4.533 -1.369 1.00 0.00 C ATOM 1446 C VAL A 221 10.096 5.571 -2.277 1.00 0.00 C ATOM 1447 O VAL A 221 11.227 5.381 -2.721 1.00 0.00 O ATOM 1448 CB VAL A 221 10.429 4.244 -0.202 1.00 0.00 C ATOM 1449 CG1 VAL A 221 10.770 5.524 0.534 1.00 0.00 C ATOM 1450 CG2 VAL A 221 9.856 3.224 0.768 1.00 0.00 C ATOM 0 H VAL A 221 10.008 3.019 -2.669 1.00 0.00 H new ATOM 0 HA VAL A 221 8.511 4.880 -0.945 1.00 0.00 H new ATOM 0 HB VAL A 221 11.339 3.825 -0.633 1.00 0.00 H new ATOM 0 HG11 VAL A 221 11.457 5.302 1.351 1.00 0.00 H new ATOM 0 HG12 VAL A 221 11.240 6.226 -0.155 1.00 0.00 H new ATOM 0 HG13 VAL A 221 9.859 5.966 0.936 1.00 0.00 H new ATOM 0 HG21 VAL A 221 10.569 3.047 1.573 1.00 0.00 H new ATOM 0 HG22 VAL A 221 8.924 3.603 1.186 1.00 0.00 H new ATOM 0 HG23 VAL A 221 9.664 2.289 0.241 1.00 0.00 H new ATOM 1460 N ASN A 222 9.365 6.638 -2.563 1.00 0.00 N ATOM 1461 CA ASN A 222 9.786 7.739 -3.455 1.00 0.00 C ATOM 1462 C ASN A 222 9.843 7.260 -4.905 1.00 0.00 C ATOM 1463 O ASN A 222 9.003 7.623 -5.726 1.00 0.00 O ATOM 1464 CB ASN A 222 11.133 8.370 -3.012 1.00 0.00 C ATOM 1465 CG ASN A 222 11.601 9.473 -3.953 1.00 0.00 C ATOM 1466 OD1 ASN A 222 12.311 9.218 -4.921 1.00 0.00 O ATOM 1467 ND2 ASN A 222 11.233 10.695 -3.666 1.00 0.00 N ATOM 0 H ASN A 222 8.432 6.778 -2.175 1.00 0.00 H new ATOM 0 HA ASN A 222 9.036 8.527 -3.382 1.00 0.00 H new ATOM 0 HB2 ASN A 222 11.026 8.777 -2.006 1.00 0.00 H new ATOM 0 HB3 ASN A 222 11.895 7.592 -2.962 1.00 0.00 H new ATOM 0 HD21 ASN A 222 11.537 11.471 -4.255 1.00 0.00 H new ATOM 0 HD22 ASN A 222 10.642 10.872 -2.854 1.00 0.00 H new ATOM 1474 N GLY A 223 10.809 6.437 -5.183 1.00 0.00 N ATOM 1475 CA GLY A 223 10.982 5.844 -6.481 1.00 0.00 C ATOM 1476 C GLY A 223 11.878 4.646 -6.355 1.00 0.00 C ATOM 1477 O GLY A 223 12.422 4.139 -7.336 1.00 0.00 O ATOM 0 H GLY A 223 11.514 6.152 -4.503 1.00 0.00 H new ATOM 0 HA2 GLY A 223 10.016 5.550 -6.893 1.00 0.00 H new ATOM 0 HA3 GLY A 223 11.416 6.568 -7.171 1.00 0.00 H new ATOM 1481 N ILE A 224 12.031 4.200 -5.131 1.00 0.00 N ATOM 1482 CA ILE A 224 12.900 3.113 -4.794 1.00 0.00 C ATOM 1483 C ILE A 224 12.017 1.964 -4.345 1.00 0.00 C ATOM 1484 O ILE A 224 11.128 2.172 -3.530 1.00 0.00 O ATOM 1485 CB ILE A 224 13.780 3.497 -3.574 1.00 0.00 C ATOM 1486 CG1 ILE A 224 14.373 4.902 -3.725 1.00 0.00 C ATOM 1487 CG2 ILE A 224 14.904 2.494 -3.443 1.00 0.00 C ATOM 1488 CD1 ILE A 224 15.068 5.414 -2.469 1.00 0.00 C ATOM 0 H ILE A 224 11.541 4.596 -4.329 1.00 0.00 H new ATOM 0 HA ILE A 224 13.528 2.862 -5.649 1.00 0.00 H new ATOM 0 HB ILE A 224 13.151 3.490 -2.684 1.00 0.00 H new ATOM 0 HG12 ILE A 224 15.087 4.898 -4.548 1.00 0.00 H new ATOM 0 HG13 ILE A 224 13.577 5.595 -3.997 1.00 0.00 H new ATOM 0 HG21 ILE A 224 15.528 2.756 -2.588 1.00 0.00 H new ATOM 0 HG22 ILE A 224 14.487 1.498 -3.296 1.00 0.00 H new ATOM 0 HG23 ILE A 224 15.509 2.505 -4.350 1.00 0.00 H new ATOM 0 HD11 ILE A 224 15.462 6.414 -2.653 1.00 0.00 H new ATOM 0 HD12 ILE A 224 14.353 5.451 -1.647 1.00 0.00 H new ATOM 0 HD13 ILE A 224 15.887 4.744 -2.207 1.00 0.00 H new ATOM 1500 N GLU A 225 12.230 0.785 -4.854 1.00 0.00 N ATOM 1501 CA GLU A 225 11.455 -0.341 -4.439 1.00 0.00 C ATOM 1502 C GLU A 225 12.054 -0.962 -3.187 1.00 0.00 C ATOM 1503 O GLU A 225 13.186 -0.648 -2.793 1.00 0.00 O ATOM 1504 CB GLU A 225 11.423 -1.379 -5.528 1.00 0.00 C ATOM 1505 CG GLU A 225 10.749 -0.951 -6.806 1.00 0.00 C ATOM 1506 CD GLU A 225 10.875 -1.997 -7.868 1.00 0.00 C ATOM 1507 OE1 GLU A 225 11.952 -2.076 -8.497 1.00 0.00 O ATOM 1508 OE2 GLU A 225 9.904 -2.765 -8.097 1.00 0.00 O ATOM 0 H GLU A 225 12.938 0.581 -5.560 1.00 0.00 H new ATOM 0 HA GLU A 225 10.442 0.002 -4.228 1.00 0.00 H new ATOM 0 HB2 GLU A 225 12.447 -1.673 -5.758 1.00 0.00 H new ATOM 0 HB3 GLU A 225 10.915 -2.265 -5.148 1.00 0.00 H new ATOM 0 HG2 GLU A 225 9.695 -0.751 -6.614 1.00 0.00 H new ATOM 0 HG3 GLU A 225 11.191 -0.019 -7.157 1.00 0.00 H new ATOM 1515 N VAL A 226 11.301 -1.844 -2.574 1.00 0.00 N ATOM 1516 CA VAL A 226 11.762 -2.568 -1.398 1.00 0.00 C ATOM 1517 C VAL A 226 12.130 -4.000 -1.795 1.00 0.00 C ATOM 1518 O VAL A 226 12.393 -4.854 -0.941 1.00 0.00 O ATOM 1519 CB VAL A 226 10.663 -2.619 -0.304 1.00 0.00 C ATOM 1520 CG1 VAL A 226 10.250 -1.213 0.110 1.00 0.00 C ATOM 1521 CG2 VAL A 226 9.453 -3.412 -0.786 1.00 0.00 C ATOM 0 H VAL A 226 10.355 -2.084 -2.869 1.00 0.00 H new ATOM 0 HA VAL A 226 12.631 -2.046 -0.997 1.00 0.00 H new ATOM 0 HB VAL A 226 11.077 -3.126 0.567 1.00 0.00 H new ATOM 0 HG11 VAL A 226 9.479 -1.272 0.878 1.00 0.00 H new ATOM 0 HG12 VAL A 226 11.115 -0.681 0.505 1.00 0.00 H new ATOM 0 HG13 VAL A 226 9.860 -0.678 -0.756 1.00 0.00 H new ATOM 0 HG21 VAL A 226 8.696 -3.434 -0.002 1.00 0.00 H new ATOM 0 HG22 VAL A 226 9.039 -2.939 -1.677 1.00 0.00 H new ATOM 0 HG23 VAL A 226 9.757 -4.431 -1.025 1.00 0.00 H new ATOM 1531 N ALA A 227 12.157 -4.229 -3.102 1.00 0.00 N ATOM 1532 CA ALA A 227 12.401 -5.540 -3.694 1.00 0.00 C ATOM 1533 C ALA A 227 13.712 -6.168 -3.234 1.00 0.00 C ATOM 1534 O ALA A 227 14.798 -5.775 -3.678 1.00 0.00 O ATOM 1535 CB ALA A 227 12.373 -5.430 -5.207 1.00 0.00 C ATOM 0 H ALA A 227 12.007 -3.495 -3.794 1.00 0.00 H new ATOM 0 HA ALA A 227 11.604 -6.201 -3.352 1.00 0.00 H new ATOM 0 HB1 ALA A 227 12.556 -6.411 -5.647 1.00 0.00 H new ATOM 0 HB2 ALA A 227 11.397 -5.065 -5.527 1.00 0.00 H new ATOM 0 HB3 ALA A 227 13.146 -4.735 -5.536 1.00 0.00 H new ATOM 1541 N GLY A 228 13.601 -7.118 -2.318 1.00 0.00 N ATOM 1542 CA GLY A 228 14.750 -7.848 -1.843 1.00 0.00 C ATOM 1543 C GLY A 228 15.522 -7.100 -0.779 1.00 0.00 C ATOM 1544 O GLY A 228 16.649 -7.486 -0.433 1.00 0.00 O ATOM 0 H GLY A 228 12.718 -7.397 -1.891 1.00 0.00 H new ATOM 0 HA2 GLY A 228 14.424 -8.808 -1.442 1.00 0.00 H new ATOM 0 HA3 GLY A 228 15.411 -8.061 -2.683 1.00 0.00 H new ATOM 1548 N LYS A 229 14.929 -6.057 -0.246 1.00 0.00 N ATOM 1549 CA LYS A 229 15.596 -5.236 0.725 1.00 0.00 C ATOM 1550 C LYS A 229 15.262 -5.551 2.154 1.00 0.00 C ATOM 1551 O LYS A 229 14.284 -6.231 2.467 1.00 0.00 O ATOM 1552 CB LYS A 229 15.406 -3.756 0.452 1.00 0.00 C ATOM 1553 CG LYS A 229 16.178 -3.271 -0.737 1.00 0.00 C ATOM 1554 CD LYS A 229 15.997 -1.792 -0.952 1.00 0.00 C ATOM 1555 CE LYS A 229 16.923 -1.338 -2.038 1.00 0.00 C ATOM 1556 NZ LYS A 229 16.718 0.068 -2.410 1.00 0.00 N ATOM 0 H LYS A 229 13.980 -5.760 -0.473 1.00 0.00 H new ATOM 0 HA LYS A 229 16.649 -5.488 0.601 1.00 0.00 H new ATOM 0 HB2 LYS A 229 14.346 -3.555 0.295 1.00 0.00 H new ATOM 0 HB3 LYS A 229 15.711 -3.189 1.331 1.00 0.00 H new ATOM 0 HG2 LYS A 229 17.236 -3.492 -0.599 1.00 0.00 H new ATOM 0 HG3 LYS A 229 15.853 -3.811 -1.627 1.00 0.00 H new ATOM 0 HD2 LYS A 229 14.964 -1.575 -1.224 1.00 0.00 H new ATOM 0 HD3 LYS A 229 16.205 -1.250 -0.030 1.00 0.00 H new ATOM 0 HE2 LYS A 229 17.954 -1.476 -1.712 1.00 0.00 H new ATOM 0 HE3 LYS A 229 16.780 -1.966 -2.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 16.161 0.117 -3.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 16.207 0.558 -1.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 17.640 0.526 -2.559 1.00 0.00 H new ATOM 1570 N THR A 230 16.102 -5.038 2.996 1.00 0.00 N ATOM 1571 CA THR A 230 16.018 -5.167 4.400 1.00 0.00 C ATOM 1572 C THR A 230 15.203 -3.977 4.967 1.00 0.00 C ATOM 1573 O THR A 230 15.129 -2.919 4.327 1.00 0.00 O ATOM 1574 CB THR A 230 17.485 -5.117 4.903 1.00 0.00 C ATOM 1575 OG1 THR A 230 18.212 -6.220 4.331 1.00 0.00 O ATOM 1576 CG2 THR A 230 17.607 -5.148 6.416 1.00 0.00 C ATOM 0 H THR A 230 16.907 -4.488 2.696 1.00 0.00 H new ATOM 0 HA THR A 230 15.524 -6.087 4.714 1.00 0.00 H new ATOM 0 HB THR A 230 17.904 -4.163 4.583 1.00 0.00 H new ATOM 0 HG1 THR A 230 19.141 -6.196 4.642 1.00 0.00 H new ATOM 0 HG21 THR A 230 18.659 -5.110 6.697 1.00 0.00 H new ATOM 0 HG22 THR A 230 17.087 -4.289 6.841 1.00 0.00 H new ATOM 0 HG23 THR A 230 17.162 -6.067 6.798 1.00 0.00 H new ATOM 1584 N LEU A 231 14.627 -4.134 6.173 1.00 0.00 N ATOM 1585 CA LEU A 231 13.816 -3.065 6.779 1.00 0.00 C ATOM 1586 C LEU A 231 14.648 -1.832 7.053 1.00 0.00 C ATOM 1587 O LEU A 231 14.220 -0.719 6.786 1.00 0.00 O ATOM 1588 CB LEU A 231 13.088 -3.503 8.089 1.00 0.00 C ATOM 1589 CG LEU A 231 13.939 -3.838 9.350 1.00 0.00 C ATOM 1590 CD1 LEU A 231 13.034 -4.099 10.542 1.00 0.00 C ATOM 1591 CD2 LEU A 231 14.841 -5.047 9.127 1.00 0.00 C ATOM 0 H LEU A 231 14.707 -4.979 6.739 1.00 0.00 H new ATOM 0 HA LEU A 231 13.047 -2.833 6.042 1.00 0.00 H new ATOM 0 HB2 LEU A 231 12.395 -2.707 8.362 1.00 0.00 H new ATOM 0 HB3 LEU A 231 12.488 -4.382 7.854 1.00 0.00 H new ATOM 0 HG LEU A 231 14.573 -2.974 9.547 1.00 0.00 H new ATOM 0 HD11 LEU A 231 13.642 -4.332 11.416 1.00 0.00 H new ATOM 0 HD12 LEU A 231 12.433 -3.212 10.744 1.00 0.00 H new ATOM 0 HD13 LEU A 231 12.377 -4.940 10.323 1.00 0.00 H new ATOM 0 HD21 LEU A 231 15.416 -5.244 10.032 1.00 0.00 H new ATOM 0 HD22 LEU A 231 14.230 -5.918 8.888 1.00 0.00 H new ATOM 0 HD23 LEU A 231 15.523 -4.845 8.301 1.00 0.00 H new ATOM 1603 N ASP A 232 15.854 -2.060 7.558 1.00 0.00 N ATOM 1604 CA ASP A 232 16.793 -1.002 7.918 1.00 0.00 C ATOM 1605 C ASP A 232 17.077 -0.096 6.742 1.00 0.00 C ATOM 1606 O ASP A 232 16.965 1.115 6.846 1.00 0.00 O ATOM 1607 CB ASP A 232 18.093 -1.615 8.431 1.00 0.00 C ATOM 1608 CG ASP A 232 19.147 -0.575 8.767 1.00 0.00 C ATOM 1609 OD1 ASP A 232 19.088 0.011 9.864 1.00 0.00 O ATOM 1610 OD2 ASP A 232 20.045 -0.342 7.936 1.00 0.00 O ATOM 0 H ASP A 232 16.214 -2.999 7.732 1.00 0.00 H new ATOM 0 HA ASP A 232 16.340 -0.399 8.705 1.00 0.00 H new ATOM 0 HB2 ASP A 232 17.882 -2.210 9.319 1.00 0.00 H new ATOM 0 HB3 ASP A 232 18.489 -2.296 7.678 1.00 0.00 H new ATOM 1615 N GLN A 233 17.407 -0.703 5.624 1.00 0.00 N ATOM 1616 CA GLN A 233 17.740 0.020 4.408 1.00 0.00 C ATOM 1617 C GLN A 233 16.560 0.879 3.958 1.00 0.00 C ATOM 1618 O GLN A 233 16.715 2.054 3.654 1.00 0.00 O ATOM 1619 CB GLN A 233 18.121 -0.971 3.301 1.00 0.00 C ATOM 1620 CG GLN A 233 18.708 -0.319 2.063 1.00 0.00 C ATOM 1621 CD GLN A 233 19.992 0.409 2.388 1.00 0.00 C ATOM 1622 OE1 GLN A 233 19.986 1.597 2.721 1.00 0.00 O ATOM 1623 NE2 GLN A 233 21.092 -0.294 2.316 1.00 0.00 N ATOM 0 H GLN A 233 17.453 -1.717 5.528 1.00 0.00 H new ATOM 0 HA GLN A 233 18.588 0.674 4.610 1.00 0.00 H new ATOM 0 HB2 GLN A 233 18.842 -1.685 3.699 1.00 0.00 H new ATOM 0 HB3 GLN A 233 17.235 -1.538 3.015 1.00 0.00 H new ATOM 0 HG2 GLN A 233 18.899 -1.078 1.304 1.00 0.00 H new ATOM 0 HG3 GLN A 233 17.987 0.380 1.640 1.00 0.00 H new ATOM 0 HE21 GLN A 233 21.053 -1.274 2.036 1.00 0.00 H new ATOM 0 HE22 GLN A 233 21.989 0.138 2.540 1.00 0.00 H new ATOM 1632 N VAL A 234 15.389 0.287 3.959 1.00 0.00 N ATOM 1633 CA VAL A 234 14.171 0.964 3.532 1.00 0.00 C ATOM 1634 C VAL A 234 13.771 2.095 4.502 1.00 0.00 C ATOM 1635 O VAL A 234 13.459 3.209 4.065 1.00 0.00 O ATOM 1636 CB VAL A 234 13.003 -0.049 3.363 1.00 0.00 C ATOM 1637 CG1 VAL A 234 11.691 0.646 3.026 1.00 0.00 C ATOM 1638 CG2 VAL A 234 13.343 -1.082 2.299 1.00 0.00 C ATOM 0 H VAL A 234 15.246 -0.679 4.255 1.00 0.00 H new ATOM 0 HA VAL A 234 14.379 1.420 2.564 1.00 0.00 H new ATOM 0 HB VAL A 234 12.870 -0.554 4.320 1.00 0.00 H new ATOM 0 HG11 VAL A 234 10.902 -0.099 2.917 1.00 0.00 H new ATOM 0 HG12 VAL A 234 11.429 1.337 3.827 1.00 0.00 H new ATOM 0 HG13 VAL A 234 11.801 1.198 2.092 1.00 0.00 H new ATOM 0 HG21 VAL A 234 12.515 -1.783 2.194 1.00 0.00 H new ATOM 0 HG22 VAL A 234 13.517 -0.580 1.347 1.00 0.00 H new ATOM 0 HG23 VAL A 234 14.242 -1.624 2.592 1.00 0.00 H new ATOM 1648 N THR A 235 13.801 1.830 5.801 1.00 0.00 N ATOM 1649 CA THR A 235 13.424 2.852 6.761 1.00 0.00 C ATOM 1650 C THR A 235 14.448 3.986 6.772 1.00 0.00 C ATOM 1651 O THR A 235 14.110 5.126 7.023 1.00 0.00 O ATOM 1652 CB THR A 235 13.185 2.295 8.205 1.00 0.00 C ATOM 1653 OG1 THR A 235 12.717 3.346 9.080 1.00 0.00 O ATOM 1654 CG2 THR A 235 14.447 1.691 8.793 1.00 0.00 C ATOM 0 H THR A 235 14.077 0.935 6.206 1.00 0.00 H new ATOM 0 HA THR A 235 12.463 3.245 6.429 1.00 0.00 H new ATOM 0 HB THR A 235 12.430 1.513 8.124 1.00 0.00 H new ATOM 0 HG1 THR A 235 12.571 2.983 9.978 1.00 0.00 H new ATOM 0 HG21 THR A 235 14.238 1.316 9.795 1.00 0.00 H new ATOM 0 HG22 THR A 235 14.786 0.869 8.162 1.00 0.00 H new ATOM 0 HG23 THR A 235 15.225 2.453 8.845 1.00 0.00 H new ATOM 1662 N ASP A 236 15.681 3.655 6.475 1.00 0.00 N ATOM 1663 CA ASP A 236 16.744 4.636 6.381 1.00 0.00 C ATOM 1664 C ASP A 236 16.553 5.487 5.150 1.00 0.00 C ATOM 1665 O ASP A 236 16.574 6.722 5.211 1.00 0.00 O ATOM 1666 CB ASP A 236 18.090 3.931 6.291 1.00 0.00 C ATOM 1667 CG ASP A 236 19.248 4.887 6.138 1.00 0.00 C ATOM 1668 OD1 ASP A 236 19.681 5.494 7.145 1.00 0.00 O ATOM 1669 OD2 ASP A 236 19.752 5.031 5.011 1.00 0.00 O ATOM 0 H ASP A 236 15.980 2.697 6.291 1.00 0.00 H new ATOM 0 HA ASP A 236 16.717 5.267 7.269 1.00 0.00 H new ATOM 0 HB2 ASP A 236 18.239 3.329 7.187 1.00 0.00 H new ATOM 0 HB3 ASP A 236 18.078 3.245 5.444 1.00 0.00 H new ATOM 1674 N MET A 237 16.319 4.822 4.034 1.00 0.00 N ATOM 1675 CA MET A 237 16.200 5.485 2.753 1.00 0.00 C ATOM 1676 C MET A 237 14.986 6.404 2.703 1.00 0.00 C ATOM 1677 O MET A 237 15.021 7.453 2.081 1.00 0.00 O ATOM 1678 CB MET A 237 16.206 4.471 1.581 1.00 0.00 C ATOM 1679 CG MET A 237 14.951 3.682 1.357 1.00 0.00 C ATOM 1680 SD MET A 237 15.179 2.451 0.049 1.00 0.00 S ATOM 1681 CE MET A 237 13.505 1.903 -0.210 1.00 0.00 C ATOM 0 H MET A 237 16.207 3.809 3.992 1.00 0.00 H new ATOM 0 HA MET A 237 17.081 6.116 2.634 1.00 0.00 H new ATOM 0 HB2 MET A 237 16.432 5.015 0.664 1.00 0.00 H new ATOM 0 HB3 MET A 237 17.023 3.768 1.745 1.00 0.00 H new ATOM 0 HG2 MET A 237 14.661 3.184 2.282 1.00 0.00 H new ATOM 0 HG3 MET A 237 14.137 4.356 1.089 1.00 0.00 H new ATOM 0 HE1 MET A 237 13.459 0.818 -0.115 1.00 0.00 H new ATOM 0 HE2 MET A 237 12.853 2.360 0.534 1.00 0.00 H new ATOM 0 HE3 MET A 237 13.177 2.195 -1.208 1.00 0.00 H new ATOM 1691 N MET A 238 13.924 6.024 3.384 1.00 0.00 N ATOM 1692 CA MET A 238 12.727 6.851 3.394 1.00 0.00 C ATOM 1693 C MET A 238 12.919 8.101 4.246 1.00 0.00 C ATOM 1694 O MET A 238 12.270 9.112 4.024 1.00 0.00 O ATOM 1695 CB MET A 238 11.490 6.094 3.881 1.00 0.00 C ATOM 1696 CG MET A 238 11.562 5.599 5.295 1.00 0.00 C ATOM 1697 SD MET A 238 10.027 4.857 5.846 1.00 0.00 S ATOM 1698 CE MET A 238 9.727 3.700 4.531 1.00 0.00 C ATOM 0 H MET A 238 13.861 5.164 3.930 1.00 0.00 H new ATOM 0 HA MET A 238 12.560 7.141 2.357 1.00 0.00 H new ATOM 0 HB2 MET A 238 10.623 6.747 3.785 1.00 0.00 H new ATOM 0 HB3 MET A 238 11.322 5.242 3.222 1.00 0.00 H new ATOM 0 HG2 MET A 238 12.365 4.867 5.379 1.00 0.00 H new ATOM 0 HG3 MET A 238 11.817 6.429 5.954 1.00 0.00 H new ATOM 0 HE1 MET A 238 8.885 3.060 4.794 1.00 0.00 H new ATOM 0 HE2 MET A 238 9.498 4.243 3.614 1.00 0.00 H new ATOM 0 HE3 MET A 238 10.614 3.086 4.377 1.00 0.00 H new ATOM 1708 N VAL A 239 13.818 8.037 5.206 1.00 0.00 N ATOM 1709 CA VAL A 239 14.041 9.180 6.076 1.00 0.00 C ATOM 1710 C VAL A 239 15.026 10.125 5.429 1.00 0.00 C ATOM 1711 O VAL A 239 14.875 11.350 5.494 1.00 0.00 O ATOM 1712 CB VAL A 239 14.491 8.776 7.512 1.00 0.00 C ATOM 1713 CG1 VAL A 239 14.787 10.007 8.366 1.00 0.00 C ATOM 1714 CG2 VAL A 239 13.411 7.941 8.180 1.00 0.00 C ATOM 0 H VAL A 239 14.399 7.222 5.404 1.00 0.00 H new ATOM 0 HA VAL A 239 13.086 9.689 6.204 1.00 0.00 H new ATOM 0 HB VAL A 239 15.406 8.190 7.424 1.00 0.00 H new ATOM 0 HG11 VAL A 239 15.098 9.692 9.362 1.00 0.00 H new ATOM 0 HG12 VAL A 239 15.585 10.588 7.903 1.00 0.00 H new ATOM 0 HG13 VAL A 239 13.889 10.621 8.443 1.00 0.00 H new ATOM 0 HG21 VAL A 239 13.734 7.663 9.183 1.00 0.00 H new ATOM 0 HG22 VAL A 239 12.490 8.520 8.243 1.00 0.00 H new ATOM 0 HG23 VAL A 239 13.233 7.040 7.594 1.00 0.00 H new ATOM 1724 N ALA A 240 16.009 9.564 4.761 1.00 0.00 N ATOM 1725 CA ALA A 240 16.961 10.367 4.027 1.00 0.00 C ATOM 1726 C ALA A 240 16.253 11.096 2.874 1.00 0.00 C ATOM 1727 O ALA A 240 16.702 12.140 2.411 1.00 0.00 O ATOM 1728 CB ALA A 240 18.088 9.497 3.501 1.00 0.00 C ATOM 0 H ALA A 240 16.170 8.558 4.711 1.00 0.00 H new ATOM 0 HA ALA A 240 17.390 11.112 4.697 1.00 0.00 H new ATOM 0 HB1 ALA A 240 18.798 10.114 2.950 1.00 0.00 H new ATOM 0 HB2 ALA A 240 18.597 9.017 4.337 1.00 0.00 H new ATOM 0 HB3 ALA A 240 17.680 8.734 2.838 1.00 0.00 H new ATOM 1734 N ASN A 241 15.137 10.533 2.431 1.00 0.00 N ATOM 1735 CA ASN A 241 14.349 11.094 1.369 1.00 0.00 C ATOM 1736 C ASN A 241 13.003 11.595 1.882 1.00 0.00 C ATOM 1737 O ASN A 241 12.077 11.759 1.100 1.00 0.00 O ATOM 1738 CB ASN A 241 14.113 10.035 0.291 1.00 0.00 C ATOM 1739 CG ASN A 241 15.377 9.597 -0.426 1.00 0.00 C ATOM 1740 OD1 ASN A 241 16.323 10.372 -0.595 1.00 0.00 O ATOM 1741 ND2 ASN A 241 15.408 8.360 -0.843 1.00 0.00 N ATOM 0 H ASN A 241 14.759 9.665 2.810 1.00 0.00 H new ATOM 0 HA ASN A 241 14.896 11.940 0.953 1.00 0.00 H new ATOM 0 HB2 ASN A 241 13.645 9.163 0.748 1.00 0.00 H new ATOM 0 HB3 ASN A 241 13.408 10.427 -0.442 1.00 0.00 H new ATOM 0 HD21 ASN A 241 16.233 8.005 -1.326 1.00 0.00 H new ATOM 0 HD22 ASN A 241 14.607 7.748 -0.685 1.00 0.00 H new ATOM 1748 N SER A 242 12.901 11.881 3.201 1.00 0.00 N ATOM 1749 CA SER A 242 11.638 12.369 3.796 1.00 0.00 C ATOM 1750 C SER A 242 11.155 13.685 3.156 1.00 0.00 C ATOM 1751 O SER A 242 9.979 14.037 3.254 1.00 0.00 O ATOM 1752 CB SER A 242 11.771 12.539 5.308 1.00 0.00 C ATOM 1753 OG SER A 242 11.954 11.280 5.929 1.00 0.00 O ATOM 0 H SER A 242 13.669 11.783 3.865 1.00 0.00 H new ATOM 0 HA SER A 242 10.886 11.608 3.589 1.00 0.00 H new ATOM 0 HB2 SER A 242 12.615 13.190 5.535 1.00 0.00 H new ATOM 0 HB3 SER A 242 10.879 13.023 5.706 1.00 0.00 H new ATOM 0 HG SER A 242 11.910 10.572 5.253 1.00 0.00 H new ATOM 1759 N SER A 243 12.085 14.405 2.519 1.00 0.00 N ATOM 1760 CA SER A 243 11.802 15.640 1.812 1.00 0.00 C ATOM 1761 C SER A 243 10.672 15.407 0.797 1.00 0.00 C ATOM 1762 O SER A 243 9.668 16.132 0.770 1.00 0.00 O ATOM 1763 CB SER A 243 13.075 16.069 1.099 1.00 0.00 C ATOM 1764 OG SER A 243 14.176 16.084 2.016 1.00 0.00 O ATOM 0 H SER A 243 13.068 14.134 2.485 1.00 0.00 H new ATOM 0 HA SER A 243 11.482 16.418 2.505 1.00 0.00 H new ATOM 0 HB2 SER A 243 13.287 15.386 0.276 1.00 0.00 H new ATOM 0 HB3 SER A 243 12.941 17.060 0.665 1.00 0.00 H new ATOM 0 HG SER A 243 14.990 16.360 1.545 1.00 0.00 H new ATOM 1770 N ASN A 244 10.838 14.373 -0.004 1.00 0.00 N ATOM 1771 CA ASN A 244 9.839 13.964 -0.965 1.00 0.00 C ATOM 1772 C ASN A 244 9.544 12.508 -0.706 1.00 0.00 C ATOM 1773 O ASN A 244 10.033 11.616 -1.405 1.00 0.00 O ATOM 1774 CB ASN A 244 10.293 14.160 -2.444 1.00 0.00 C ATOM 1775 CG ASN A 244 10.547 15.614 -2.873 1.00 0.00 C ATOM 1776 OD1 ASN A 244 10.948 16.476 -2.080 1.00 0.00 O ATOM 1777 ND2 ASN A 244 10.324 15.889 -4.137 1.00 0.00 N ATOM 0 H ASN A 244 11.676 13.791 -0.005 1.00 0.00 H new ATOM 0 HA ASN A 244 8.955 14.590 -0.840 1.00 0.00 H new ATOM 0 HB2 ASN A 244 11.207 13.588 -2.604 1.00 0.00 H new ATOM 0 HB3 ASN A 244 9.532 13.734 -3.098 1.00 0.00 H new ATOM 0 HD21 ASN A 244 10.481 16.833 -4.489 1.00 0.00 H new ATOM 0 HD22 ASN A 244 9.994 15.158 -4.767 1.00 0.00 H new ATOM 1784 N LEU A 245 8.810 12.259 0.337 1.00 0.00 N ATOM 1785 CA LEU A 245 8.563 10.918 0.763 1.00 0.00 C ATOM 1786 C LEU A 245 7.184 10.433 0.391 1.00 0.00 C ATOM 1787 O LEU A 245 6.181 10.809 0.981 1.00 0.00 O ATOM 1788 CB LEU A 245 8.874 10.776 2.253 1.00 0.00 C ATOM 1789 CG LEU A 245 8.542 9.459 2.927 1.00 0.00 C ATOM 1790 CD1 LEU A 245 9.233 8.300 2.240 1.00 0.00 C ATOM 1791 CD2 LEU A 245 8.921 9.509 4.400 1.00 0.00 C ATOM 0 H LEU A 245 8.369 12.976 0.912 1.00 0.00 H new ATOM 0 HA LEU A 245 9.240 10.258 0.222 1.00 0.00 H new ATOM 0 HB2 LEU A 245 9.939 10.963 2.391 1.00 0.00 H new ATOM 0 HB3 LEU A 245 8.341 11.566 2.782 1.00 0.00 H new ATOM 0 HG LEU A 245 7.467 9.301 2.846 1.00 0.00 H new ATOM 0 HD11 LEU A 245 8.975 7.370 2.747 1.00 0.00 H new ATOM 0 HD12 LEU A 245 8.910 8.248 1.200 1.00 0.00 H new ATOM 0 HD13 LEU A 245 10.313 8.446 2.278 1.00 0.00 H new ATOM 0 HD21 LEU A 245 8.677 8.557 4.871 1.00 0.00 H new ATOM 0 HD22 LEU A 245 9.991 9.697 4.494 1.00 0.00 H new ATOM 0 HD23 LEU A 245 8.367 10.309 4.891 1.00 0.00 H new ATOM 1803 N ILE A 246 7.160 9.612 -0.613 1.00 0.00 N ATOM 1804 CA ILE A 246 5.951 9.030 -1.111 1.00 0.00 C ATOM 1805 C ILE A 246 6.090 7.513 -1.001 1.00 0.00 C ATOM 1806 O ILE A 246 6.964 6.943 -1.619 1.00 0.00 O ATOM 1807 CB ILE A 246 5.711 9.404 -2.636 1.00 0.00 C ATOM 1808 CG1 ILE A 246 5.499 10.928 -2.890 1.00 0.00 C ATOM 1809 CG2 ILE A 246 4.559 8.620 -3.225 1.00 0.00 C ATOM 1810 CD1 ILE A 246 6.730 11.800 -2.748 1.00 0.00 C ATOM 0 H ILE A 246 7.996 9.322 -1.120 1.00 0.00 H new ATOM 0 HA ILE A 246 5.109 9.407 -0.531 1.00 0.00 H new ATOM 0 HB ILE A 246 6.636 9.127 -3.142 1.00 0.00 H new ATOM 0 HG12 ILE A 246 5.100 11.057 -3.896 1.00 0.00 H new ATOM 0 HG13 ILE A 246 4.739 11.290 -2.197 1.00 0.00 H new ATOM 0 HG21 ILE A 246 4.424 8.901 -4.269 1.00 0.00 H new ATOM 0 HG22 ILE A 246 4.775 7.553 -3.162 1.00 0.00 H new ATOM 0 HG23 ILE A 246 3.648 8.839 -2.669 1.00 0.00 H new ATOM 0 HD11 ILE A 246 6.465 12.838 -2.947 1.00 0.00 H new ATOM 0 HD12 ILE A 246 7.123 11.713 -1.735 1.00 0.00 H new ATOM 0 HD13 ILE A 246 7.489 11.477 -3.460 1.00 0.00 H new ATOM 1822 N ILE A 247 5.258 6.866 -0.239 1.00 0.00 N ATOM 1823 CA ILE A 247 5.349 5.421 -0.138 1.00 0.00 C ATOM 1824 C ILE A 247 4.165 4.746 -0.783 1.00 0.00 C ATOM 1825 O ILE A 247 3.029 5.131 -0.583 1.00 0.00 O ATOM 1826 CB ILE A 247 5.581 4.907 1.310 1.00 0.00 C ATOM 1827 CG1 ILE A 247 5.648 3.367 1.350 1.00 0.00 C ATOM 1828 CG2 ILE A 247 4.521 5.428 2.265 1.00 0.00 C ATOM 1829 CD1 ILE A 247 5.906 2.797 2.722 1.00 0.00 C ATOM 0 H ILE A 247 4.518 7.296 0.316 1.00 0.00 H new ATOM 0 HA ILE A 247 6.244 5.143 -0.695 1.00 0.00 H new ATOM 0 HB ILE A 247 6.544 5.296 1.642 1.00 0.00 H new ATOM 0 HG12 ILE A 247 4.709 2.963 0.971 1.00 0.00 H new ATOM 0 HG13 ILE A 247 6.435 3.031 0.675 1.00 0.00 H new ATOM 0 HG21 ILE A 247 4.716 5.048 3.268 1.00 0.00 H new ATOM 0 HG22 ILE A 247 4.548 6.518 2.279 1.00 0.00 H new ATOM 0 HG23 ILE A 247 3.538 5.093 1.935 1.00 0.00 H new ATOM 0 HD11 ILE A 247 5.938 1.709 2.664 1.00 0.00 H new ATOM 0 HD12 ILE A 247 6.859 3.169 3.097 1.00 0.00 H new ATOM 0 HD13 ILE A 247 5.107 3.100 3.398 1.00 0.00 H new ATOM 1841 N THR A 248 4.457 3.760 -1.561 1.00 0.00 N ATOM 1842 CA THR A 248 3.465 3.025 -2.302 1.00 0.00 C ATOM 1843 C THR A 248 3.163 1.736 -1.576 1.00 0.00 C ATOM 1844 O THR A 248 4.077 0.979 -1.281 1.00 0.00 O ATOM 1845 CB THR A 248 4.013 2.677 -3.693 1.00 0.00 C ATOM 1846 OG1 THR A 248 4.541 3.875 -4.282 1.00 0.00 O ATOM 1847 CG2 THR A 248 2.896 2.140 -4.589 1.00 0.00 C ATOM 0 H THR A 248 5.410 3.428 -1.709 1.00 0.00 H new ATOM 0 HA THR A 248 2.564 3.632 -2.397 1.00 0.00 H new ATOM 0 HB THR A 248 4.786 1.914 -3.596 1.00 0.00 H new ATOM 0 HG1 THR A 248 4.751 3.711 -5.225 1.00 0.00 H new ATOM 0 HG21 THR A 248 3.302 1.898 -5.571 1.00 0.00 H new ATOM 0 HG22 THR A 248 2.470 1.242 -4.141 1.00 0.00 H new ATOM 0 HG23 THR A 248 2.118 2.897 -4.694 1.00 0.00 H new ATOM 1855 N VAL A 249 1.918 1.504 -1.276 1.00 0.00 N ATOM 1856 CA VAL A 249 1.515 0.272 -0.629 1.00 0.00 C ATOM 1857 C VAL A 249 0.476 -0.454 -1.468 1.00 0.00 C ATOM 1858 O VAL A 249 -0.115 0.135 -2.397 1.00 0.00 O ATOM 1859 CB VAL A 249 0.980 0.501 0.811 1.00 0.00 C ATOM 1860 CG1 VAL A 249 2.078 1.036 1.716 1.00 0.00 C ATOM 1861 CG2 VAL A 249 -0.187 1.462 0.801 1.00 0.00 C ATOM 0 H VAL A 249 1.154 2.152 -1.467 1.00 0.00 H new ATOM 0 HA VAL A 249 2.408 -0.347 -0.544 1.00 0.00 H new ATOM 0 HB VAL A 249 0.643 -0.460 1.198 1.00 0.00 H new ATOM 0 HG11 VAL A 249 1.680 1.189 2.719 1.00 0.00 H new ATOM 0 HG12 VAL A 249 2.898 0.319 1.756 1.00 0.00 H new ATOM 0 HG13 VAL A 249 2.444 1.984 1.323 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -0.547 1.608 1.820 1.00 0.00 H new ATOM 0 HG22 VAL A 249 0.133 2.419 0.388 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -0.990 1.053 0.188 1.00 0.00 H new ATOM 1871 N LYS A 250 0.281 -1.712 -1.179 1.00 0.00 N ATOM 1872 CA LYS A 250 -0.681 -2.520 -1.870 1.00 0.00 C ATOM 1873 C LYS A 250 -1.489 -3.306 -0.865 1.00 0.00 C ATOM 1874 O LYS A 250 -0.911 -4.073 -0.095 1.00 0.00 O ATOM 1875 CB LYS A 250 -0.009 -3.496 -2.825 1.00 0.00 C ATOM 1876 CG LYS A 250 -1.015 -4.301 -3.631 1.00 0.00 C ATOM 1877 CD LYS A 250 -0.363 -5.419 -4.449 1.00 0.00 C ATOM 1878 CE LYS A 250 0.315 -6.448 -3.546 1.00 0.00 C ATOM 1879 NZ LYS A 250 0.865 -7.593 -4.302 1.00 0.00 N ATOM 0 H LYS A 250 0.792 -2.208 -0.449 1.00 0.00 H new ATOM 0 HA LYS A 250 -1.323 -1.855 -2.448 1.00 0.00 H new ATOM 0 HB2 LYS A 250 0.641 -2.946 -3.505 1.00 0.00 H new ATOM 0 HB3 LYS A 250 0.626 -4.176 -2.258 1.00 0.00 H new ATOM 0 HG2 LYS A 250 -1.752 -4.734 -2.955 1.00 0.00 H new ATOM 0 HG3 LYS A 250 -1.553 -3.632 -4.303 1.00 0.00 H new ATOM 0 HD2 LYS A 250 -1.118 -5.912 -5.061 1.00 0.00 H new ATOM 0 HD3 LYS A 250 0.372 -4.992 -5.131 1.00 0.00 H new ATOM 0 HE2 LYS A 250 1.119 -5.965 -2.990 1.00 0.00 H new ATOM 0 HE3 LYS A 250 -0.405 -6.813 -2.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 250 1.314 -8.261 -3.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 250 0.097 -8.073 -4.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 250 1.572 -7.251 -4.984 1.00 0.00 H new ATOM 1893 N PRO A 251 -2.834 -3.158 -0.892 1.00 0.00 N ATOM 1894 CA PRO A 251 -3.741 -3.817 0.057 1.00 0.00 C ATOM 1895 C PRO A 251 -3.586 -5.344 0.094 1.00 0.00 C ATOM 1896 O PRO A 251 -3.494 -6.010 -0.950 1.00 0.00 O ATOM 1897 CB PRO A 251 -5.148 -3.445 -0.451 1.00 0.00 C ATOM 1898 CG PRO A 251 -4.943 -2.954 -1.839 1.00 0.00 C ATOM 1899 CD PRO A 251 -3.582 -2.335 -1.857 1.00 0.00 C ATOM 0 HA PRO A 251 -3.533 -3.491 1.076 1.00 0.00 H new ATOM 0 HB2 PRO A 251 -5.814 -4.307 -0.433 1.00 0.00 H new ATOM 0 HB3 PRO A 251 -5.603 -2.677 0.175 1.00 0.00 H new ATOM 0 HG2 PRO A 251 -5.010 -3.772 -2.557 1.00 0.00 H new ATOM 0 HG3 PRO A 251 -5.707 -2.226 -2.113 1.00 0.00 H new ATOM 0 HD2 PRO A 251 -3.135 -2.371 -2.850 1.00 0.00 H new ATOM 0 HD3 PRO A 251 -3.611 -1.287 -1.558 1.00 0.00 H new ATOM 1907 N ALA A 252 -3.569 -5.889 1.294 1.00 0.00 N ATOM 1908 CA ALA A 252 -3.461 -7.322 1.498 1.00 0.00 C ATOM 1909 C ALA A 252 -4.717 -7.805 2.175 1.00 0.00 C ATOM 1910 O ALA A 252 -4.765 -8.886 2.762 1.00 0.00 O ATOM 1911 CB ALA A 252 -2.237 -7.649 2.337 1.00 0.00 C ATOM 0 H ALA A 252 -3.630 -5.350 2.158 1.00 0.00 H new ATOM 0 HA ALA A 252 -3.346 -7.825 0.538 1.00 0.00 H new ATOM 0 HB1 ALA A 252 -2.172 -8.728 2.480 1.00 0.00 H new ATOM 0 HB2 ALA A 252 -1.341 -7.296 1.827 1.00 0.00 H new ATOM 0 HB3 ALA A 252 -2.319 -7.159 3.307 1.00 0.00 H new ATOM 1917 N ASN A 253 -5.764 -6.991 2.039 1.00 0.00 N ATOM 1918 CA ASN A 253 -7.093 -7.271 2.607 1.00 0.00 C ATOM 1919 C ASN A 253 -7.683 -8.515 1.977 1.00 0.00 C ATOM 1920 O ASN A 253 -8.564 -9.169 2.531 1.00 0.00 O ATOM 1921 CB ASN A 253 -8.042 -6.068 2.436 1.00 0.00 C ATOM 1922 CG ASN A 253 -7.558 -4.812 3.150 1.00 0.00 C ATOM 1923 OD1 ASN A 253 -7.863 -4.594 4.322 1.00 0.00 O ATOM 1924 ND2 ASN A 253 -6.837 -3.969 2.446 1.00 0.00 N ATOM 0 H ASN A 253 -5.718 -6.110 1.528 1.00 0.00 H new ATOM 0 HA ASN A 253 -6.973 -7.445 3.676 1.00 0.00 H new ATOM 0 HB2 ASN A 253 -8.156 -5.852 1.374 1.00 0.00 H new ATOM 0 HB3 ASN A 253 -9.028 -6.336 2.815 1.00 0.00 H new ATOM 0 HD21 ASN A 253 -6.511 -3.100 2.869 1.00 0.00 H new ATOM 0 HD22 ASN A 253 -6.604 -4.183 1.477 1.00 0.00 H new