USER MOD reduce.3.24.130724 H: found=0, std=0, add=568, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 571 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 163 MET CE :methyl -164:sc= -0.0375 (180deg=-0.376) USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 170 THR OG1 : rot -79:sc= 0.387 USER MOD Single : A 172 LYS NZ :NH3+ -136:sc= -0.818 (180deg=-3.2!) USER MOD Single : A 176 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 178 THR OG1 : rot 3:sc= 0.409 USER MOD Single : A 183 SER OG : rot -30:sc= 0.522 USER MOD Single : A 185 TYR OH : rot 180:sc= 0 USER MOD Single : A 193 SER OG : rot -170:sc= 1.55 USER MOD Single : A 202 ASN :FLIP amide:sc= -0.176 F(o=-1.9,f=-0.18) USER MOD Single : A 205 THR OG1 : rot 78:sc= 0.509 USER MOD Single : A 209 MET CE :methyl -161:sc= -0.0914 (180deg=-0.552) USER MOD Single : A 214 SER OG : rot -36:sc= 0.609 USER MOD Single : A 216 LYS NZ :NH3+ -159:sc= 0.533 (180deg=-0.153) USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 163 -20.578 -1.298 -2.558 1.00 0.00 N ATOM 2 CA MET A 163 -19.999 0.038 -2.766 1.00 0.00 C ATOM 3 C MET A 163 -20.232 0.949 -1.555 1.00 0.00 C ATOM 4 O MET A 163 -19.286 1.518 -1.013 1.00 0.00 O ATOM 5 CB MET A 163 -20.604 0.696 -4.028 1.00 0.00 C ATOM 6 CG MET A 163 -20.323 -0.101 -5.318 1.00 0.00 C ATOM 7 SD MET A 163 -20.910 0.758 -6.801 1.00 0.00 S ATOM 8 CE MET A 163 -22.692 0.801 -6.482 1.00 0.00 C ATOM 0 HA MET A 163 -18.925 -0.090 -2.898 1.00 0.00 H new ATOM 0 HB2 MET A 163 -21.681 0.797 -3.897 1.00 0.00 H new ATOM 0 HB3 MET A 163 -20.201 1.703 -4.135 1.00 0.00 H new ATOM 0 HG2 MET A 163 -19.251 -0.280 -5.405 1.00 0.00 H new ATOM 0 HG3 MET A 163 -20.805 -1.076 -5.252 1.00 0.00 H new ATOM 0 HE1 MET A 163 -23.222 1.033 -7.406 1.00 0.00 H new ATOM 0 HE2 MET A 163 -23.019 -0.170 -6.111 1.00 0.00 H new ATOM 0 HE3 MET A 163 -22.910 1.566 -5.737 1.00 0.00 H new ATOM 20 N ARG A 164 -21.496 1.057 -1.120 1.00 0.00 N ATOM 21 CA ARG A 164 -21.943 1.993 -0.063 1.00 0.00 C ATOM 22 C ARG A 164 -21.770 3.471 -0.464 1.00 0.00 C ATOM 23 O ARG A 164 -21.031 3.794 -1.396 1.00 0.00 O ATOM 24 CB ARG A 164 -21.244 1.745 1.303 1.00 0.00 C ATOM 25 CG ARG A 164 -21.534 0.378 1.972 1.00 0.00 C ATOM 26 CD ARG A 164 -20.876 -0.823 1.259 1.00 0.00 C ATOM 27 NE ARG A 164 -19.435 -0.554 1.127 1.00 0.00 N ATOM 28 CZ ARG A 164 -18.557 -0.882 2.078 1.00 0.00 C ATOM 29 NH1 ARG A 164 -18.946 -1.472 3.207 1.00 0.00 N ATOM 30 NH2 ARG A 164 -17.272 -0.604 1.886 1.00 0.00 N ATOM 0 H ARG A 164 -22.255 0.488 -1.496 1.00 0.00 H new ATOM 0 HA ARG A 164 -23.007 1.787 0.054 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -20.167 1.837 1.160 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -21.543 2.535 1.991 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -21.186 0.409 3.004 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -22.612 0.222 2.004 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -21.040 -1.738 1.828 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -21.325 -0.973 0.277 1.00 0.00 H new ATOM 0 HE ARG A 164 -19.095 -0.101 0.279 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -19.932 -1.682 3.359 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -18.257 -1.714 3.920 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -16.972 -0.148 1.024 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -16.585 -0.846 2.600 1.00 0.00 H new ATOM 44 N PRO A 165 -22.469 4.397 0.206 1.00 0.00 N ATOM 45 CA PRO A 165 -22.273 5.849 0.036 1.00 0.00 C ATOM 46 C PRO A 165 -20.971 6.372 0.673 1.00 0.00 C ATOM 47 O PRO A 165 -20.057 5.605 0.982 1.00 0.00 O ATOM 48 CB PRO A 165 -23.538 6.453 0.675 1.00 0.00 C ATOM 49 CG PRO A 165 -23.906 5.451 1.757 1.00 0.00 C ATOM 50 CD PRO A 165 -23.604 4.099 1.098 1.00 0.00 C ATOM 0 HA PRO A 165 -22.152 6.130 -1.010 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -23.343 7.441 1.093 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -24.340 6.568 -0.054 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -23.316 5.599 2.661 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -24.954 5.534 2.044 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -23.345 3.341 1.837 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -24.463 3.722 0.543 1.00 0.00 H new ATOM 58 N GLU A 166 -20.876 7.694 0.854 1.00 0.00 N ATOM 59 CA GLU A 166 -19.631 8.364 1.284 1.00 0.00 C ATOM 60 C GLU A 166 -18.491 8.080 0.296 1.00 0.00 C ATOM 61 O GLU A 166 -17.451 7.518 0.638 1.00 0.00 O ATOM 62 CB GLU A 166 -19.222 7.991 2.735 1.00 0.00 C ATOM 63 CG GLU A 166 -20.242 8.406 3.820 1.00 0.00 C ATOM 64 CD GLU A 166 -21.516 7.557 3.731 1.00 0.00 C ATOM 65 OE1 GLU A 166 -21.432 6.350 3.955 1.00 0.00 O ATOM 66 OE2 GLU A 166 -22.575 8.110 3.438 1.00 0.00 O ATOM 0 H GLU A 166 -21.656 8.334 0.708 1.00 0.00 H new ATOM 0 HA GLU A 166 -19.830 9.436 1.284 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -19.072 6.913 2.790 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -18.263 8.458 2.959 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -19.794 8.293 4.807 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -20.494 9.460 3.703 1.00 0.00 H new ATOM 73 N VAL A 167 -18.697 8.482 -0.961 1.00 0.00 N ATOM 74 CA VAL A 167 -17.699 8.276 -2.029 1.00 0.00 C ATOM 75 C VAL A 167 -16.321 8.829 -1.636 1.00 0.00 C ATOM 76 O VAL A 167 -15.300 8.173 -1.839 1.00 0.00 O ATOM 77 CB VAL A 167 -18.209 8.910 -3.352 1.00 0.00 C ATOM 78 CG1 VAL A 167 -18.457 10.432 -3.248 1.00 0.00 C ATOM 79 CG2 VAL A 167 -17.279 8.578 -4.539 1.00 0.00 C ATOM 0 H VAL A 167 -19.547 8.954 -1.271 1.00 0.00 H new ATOM 0 HA VAL A 167 -17.572 7.204 -2.180 1.00 0.00 H new ATOM 0 HB VAL A 167 -19.181 8.454 -3.542 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -18.812 10.809 -4.207 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -19.207 10.627 -2.482 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -17.527 10.935 -2.982 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -17.669 9.039 -5.447 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -16.280 8.963 -4.337 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -17.231 7.497 -4.673 1.00 0.00 H new ATOM 89 N ALA A 168 -16.279 10.036 -1.067 1.00 0.00 N ATOM 90 CA ALA A 168 -15.012 10.629 -0.602 1.00 0.00 C ATOM 91 C ALA A 168 -14.308 9.726 0.416 1.00 0.00 C ATOM 92 O ALA A 168 -13.134 9.395 0.258 1.00 0.00 O ATOM 93 CB ALA A 168 -15.286 12.008 0.033 1.00 0.00 C ATOM 0 H ALA A 168 -17.099 10.623 -0.915 1.00 0.00 H new ATOM 0 HA ALA A 168 -14.356 10.740 -1.466 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -14.347 12.444 0.376 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -15.742 12.665 -0.707 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -15.962 11.891 0.880 1.00 0.00 H new ATOM 99 N SER A 169 -15.024 9.307 1.462 1.00 0.00 N ATOM 100 CA SER A 169 -14.439 8.469 2.526 1.00 0.00 C ATOM 101 C SER A 169 -13.884 7.153 1.970 1.00 0.00 C ATOM 102 O SER A 169 -12.723 6.808 2.191 1.00 0.00 O ATOM 103 CB SER A 169 -15.519 8.157 3.582 1.00 0.00 C ATOM 104 OG SER A 169 -16.046 9.377 4.113 1.00 0.00 O ATOM 0 H SER A 169 -16.009 9.531 1.600 1.00 0.00 H new ATOM 0 HA SER A 169 -13.614 9.023 2.974 1.00 0.00 H new ATOM 0 HB2 SER A 169 -16.320 7.569 3.133 1.00 0.00 H new ATOM 0 HB3 SER A 169 -15.093 7.555 4.384 1.00 0.00 H new ATOM 0 HG SER A 169 -16.733 9.173 4.782 1.00 0.00 H new ATOM 110 N THR A 170 -14.716 6.419 1.230 1.00 0.00 N ATOM 111 CA THR A 170 -14.309 5.137 0.628 1.00 0.00 C ATOM 112 C THR A 170 -13.074 5.295 -0.269 1.00 0.00 C ATOM 113 O THR A 170 -12.117 4.530 -0.161 1.00 0.00 O ATOM 114 CB THR A 170 -15.489 4.527 -0.170 1.00 0.00 C ATOM 115 OG1 THR A 170 -16.017 5.495 -1.081 1.00 0.00 O ATOM 116 CG2 THR A 170 -16.630 4.039 0.748 1.00 0.00 C ATOM 0 H THR A 170 -15.680 6.687 1.029 1.00 0.00 H new ATOM 0 HA THR A 170 -14.036 4.459 1.437 1.00 0.00 H new ATOM 0 HB THR A 170 -15.093 3.666 -0.709 1.00 0.00 H new ATOM 0 HG1 THR A 170 -16.592 6.122 -0.595 1.00 0.00 H new ATOM 0 HG21 THR A 170 -17.432 3.620 0.140 1.00 0.00 H new ATOM 0 HG22 THR A 170 -16.250 3.274 1.425 1.00 0.00 H new ATOM 0 HG23 THR A 170 -17.014 4.878 1.328 1.00 0.00 H new ATOM 124 N PHE A 171 -13.080 6.291 -1.158 1.00 0.00 N ATOM 125 CA PHE A 171 -11.935 6.560 -2.046 1.00 0.00 C ATOM 126 C PHE A 171 -10.653 6.810 -1.242 1.00 0.00 C ATOM 127 O PHE A 171 -9.599 6.268 -1.568 1.00 0.00 O ATOM 128 CB PHE A 171 -12.262 7.791 -2.927 1.00 0.00 C ATOM 129 CG PHE A 171 -11.352 8.041 -4.067 1.00 0.00 C ATOM 130 CD1 PHE A 171 -10.375 7.115 -4.455 1.00 0.00 C ATOM 131 CD2 PHE A 171 -11.567 9.178 -4.852 1.00 0.00 C ATOM 132 CE1 PHE A 171 -9.625 7.324 -5.615 1.00 0.00 C ATOM 133 CE2 PHE A 171 -10.822 9.386 -6.015 1.00 0.00 C ATOM 134 CZ PHE A 171 -9.851 8.459 -6.397 1.00 0.00 C ATOM 0 H PHE A 171 -13.865 6.929 -1.286 1.00 0.00 H new ATOM 0 HA PHE A 171 -11.763 5.686 -2.675 1.00 0.00 H new ATOM 0 HB2 PHE A 171 -13.274 7.675 -3.316 1.00 0.00 H new ATOM 0 HB3 PHE A 171 -12.265 8.676 -2.291 1.00 0.00 H new ATOM 0 HD1 PHE A 171 -10.201 6.235 -3.854 1.00 0.00 H new ATOM 0 HD2 PHE A 171 -12.314 9.900 -4.557 1.00 0.00 H new ATOM 0 HE1 PHE A 171 -8.871 6.608 -5.907 1.00 0.00 H new ATOM 0 HE2 PHE A 171 -10.997 10.264 -6.619 1.00 0.00 H new ATOM 0 HZ PHE A 171 -9.275 8.619 -7.296 1.00 0.00 H new ATOM 144 N LYS A 172 -10.716 7.644 -0.198 1.00 0.00 N ATOM 145 CA LYS A 172 -9.562 7.857 0.699 1.00 0.00 C ATOM 146 C LYS A 172 -8.988 6.535 1.225 1.00 0.00 C ATOM 147 O LYS A 172 -7.784 6.301 1.130 1.00 0.00 O ATOM 148 CB LYS A 172 -9.970 8.758 1.884 1.00 0.00 C ATOM 149 CG LYS A 172 -10.279 10.206 1.443 1.00 0.00 C ATOM 150 CD LYS A 172 -10.953 11.085 2.523 1.00 0.00 C ATOM 151 CE LYS A 172 -10.093 11.367 3.776 1.00 0.00 C ATOM 152 NZ LYS A 172 -9.924 10.150 4.585 1.00 0.00 N ATOM 0 H LYS A 172 -11.546 8.182 0.050 1.00 0.00 H new ATOM 0 HA LYS A 172 -8.783 8.347 0.115 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -10.847 8.335 2.373 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -9.168 8.769 2.622 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -9.349 10.683 1.135 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -10.926 10.173 0.566 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -11.231 12.037 2.071 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -11.877 10.600 2.838 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -9.117 11.745 3.473 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -10.564 12.145 4.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -10.057 10.380 5.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -10.627 9.441 4.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -8.968 9.768 4.441 1.00 0.00 H new ATOM 166 N VAL A 173 -9.843 5.671 1.780 1.00 0.00 N ATOM 167 CA VAL A 173 -9.411 4.345 2.270 1.00 0.00 C ATOM 168 C VAL A 173 -8.707 3.530 1.172 1.00 0.00 C ATOM 169 O VAL A 173 -7.596 3.043 1.372 1.00 0.00 O ATOM 170 CB VAL A 173 -10.634 3.561 2.818 1.00 0.00 C ATOM 171 CG1 VAL A 173 -10.266 2.126 3.258 1.00 0.00 C ATOM 172 CG2 VAL A 173 -11.302 4.310 3.993 1.00 0.00 C ATOM 0 H VAL A 173 -10.838 5.859 1.904 1.00 0.00 H new ATOM 0 HA VAL A 173 -8.690 4.505 3.072 1.00 0.00 H new ATOM 0 HB VAL A 173 -11.342 3.488 1.992 1.00 0.00 H new ATOM 0 HG11 VAL A 173 -11.156 1.621 3.633 1.00 0.00 H new ATOM 0 HG12 VAL A 173 -9.868 1.575 2.406 1.00 0.00 H new ATOM 0 HG13 VAL A 173 -9.514 2.169 4.046 1.00 0.00 H new ATOM 0 HG21 VAL A 173 -12.155 3.735 4.354 1.00 0.00 H new ATOM 0 HG22 VAL A 173 -10.581 4.436 4.801 1.00 0.00 H new ATOM 0 HG23 VAL A 173 -11.642 5.289 3.654 1.00 0.00 H new ATOM 182 N LEU A 174 -9.348 3.371 0.014 1.00 0.00 N ATOM 183 CA LEU A 174 -8.767 2.622 -1.120 1.00 0.00 C ATOM 184 C LEU A 174 -7.385 3.155 -1.511 1.00 0.00 C ATOM 185 O LEU A 174 -6.417 2.404 -1.609 1.00 0.00 O ATOM 186 CB LEU A 174 -9.717 2.731 -2.333 1.00 0.00 C ATOM 187 CG LEU A 174 -11.084 2.044 -2.110 1.00 0.00 C ATOM 188 CD1 LEU A 174 -12.077 2.420 -3.229 1.00 0.00 C ATOM 189 CD2 LEU A 174 -10.943 0.509 -2.009 1.00 0.00 C ATOM 0 H LEU A 174 -10.276 3.751 -0.172 1.00 0.00 H new ATOM 0 HA LEU A 174 -8.648 1.583 -0.813 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -9.882 3.784 -2.562 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -9.234 2.287 -3.204 1.00 0.00 H new ATOM 0 HG LEU A 174 -11.476 2.405 -1.159 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -13.031 1.925 -3.050 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -12.225 3.500 -3.237 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -11.678 2.102 -4.192 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -11.925 0.063 -1.852 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -10.512 0.122 -2.932 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -10.293 0.258 -1.171 1.00 0.00 H new ATOM 201 N ARG A 175 -7.289 4.465 -1.734 1.00 0.00 N ATOM 202 CA ARG A 175 -6.021 5.142 -2.059 1.00 0.00 C ATOM 203 C ARG A 175 -4.929 4.810 -1.035 1.00 0.00 C ATOM 204 O ARG A 175 -3.832 4.388 -1.395 1.00 0.00 O ATOM 205 CB ARG A 175 -6.314 6.657 -2.059 1.00 0.00 C ATOM 206 CG ARG A 175 -5.085 7.554 -2.313 1.00 0.00 C ATOM 207 CD ARG A 175 -5.401 9.062 -2.167 1.00 0.00 C ATOM 208 NE ARG A 175 -6.305 9.535 -3.233 1.00 0.00 N ATOM 209 CZ ARG A 175 -7.638 9.446 -3.166 1.00 0.00 C ATOM 210 NH1 ARG A 175 -8.264 8.884 -2.134 1.00 0.00 N ATOM 211 NH2 ARG A 175 -8.361 9.943 -4.165 1.00 0.00 N ATOM 0 H ARG A 175 -8.090 5.096 -1.696 1.00 0.00 H new ATOM 0 HA ARG A 175 -5.652 4.808 -3.029 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -7.064 6.868 -2.822 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -6.752 6.928 -1.098 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -4.294 7.284 -1.614 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -4.703 7.363 -3.316 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -5.857 9.246 -1.194 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -4.473 9.633 -2.197 1.00 0.00 H new ATOM 0 HE ARG A 175 -5.891 9.953 -4.066 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -7.725 8.502 -1.357 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -9.283 8.836 -2.120 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -7.898 10.381 -4.961 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -9.379 9.886 -4.135 1.00 0.00 H new ATOM 225 N ASN A 176 -5.223 5.003 0.252 1.00 0.00 N ATOM 226 CA ASN A 176 -4.292 4.638 1.334 1.00 0.00 C ATOM 227 C ASN A 176 -3.802 3.189 1.194 1.00 0.00 C ATOM 228 O ASN A 176 -2.603 2.938 1.088 1.00 0.00 O ATOM 229 CB ASN A 176 -5.023 4.830 2.683 1.00 0.00 C ATOM 230 CG ASN A 176 -4.240 4.174 3.824 1.00 0.00 C ATOM 231 OD1 ASN A 176 -3.189 4.646 4.253 1.00 0.00 O ATOM 232 ND2 ASN A 176 -4.742 3.045 4.311 1.00 0.00 N ATOM 0 H ASN A 176 -6.100 5.411 0.576 1.00 0.00 H new ATOM 0 HA ASN A 176 -3.412 5.278 1.281 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -5.148 5.894 2.886 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -6.022 4.397 2.625 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -4.254 2.550 5.057 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -5.616 2.673 3.939 1.00 0.00 H new ATOM 239 N VAL A 177 -4.729 2.229 1.177 1.00 0.00 N ATOM 240 CA VAL A 177 -4.383 0.798 1.098 1.00 0.00 C ATOM 241 C VAL A 177 -3.479 0.486 -0.103 1.00 0.00 C ATOM 242 O VAL A 177 -2.458 -0.179 0.049 1.00 0.00 O ATOM 243 CB VAL A 177 -5.683 -0.048 1.056 1.00 0.00 C ATOM 244 CG1 VAL A 177 -5.401 -1.549 0.814 1.00 0.00 C ATOM 245 CG2 VAL A 177 -6.497 0.119 2.359 1.00 0.00 C ATOM 0 H VAL A 177 -5.732 2.413 1.217 1.00 0.00 H new ATOM 0 HA VAL A 177 -3.813 0.536 1.989 1.00 0.00 H new ATOM 0 HB VAL A 177 -6.265 0.326 0.214 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -6.343 -2.097 0.793 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -4.887 -1.674 -0.139 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -4.774 -1.935 1.617 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -7.403 -0.485 2.302 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -5.896 -0.207 3.208 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -6.767 1.167 2.487 1.00 0.00 H new ATOM 255 N THR A 178 -3.844 0.943 -1.302 1.00 0.00 N ATOM 256 CA THR A 178 -3.027 0.703 -2.509 1.00 0.00 C ATOM 257 C THR A 178 -1.602 1.266 -2.383 1.00 0.00 C ATOM 258 O THR A 178 -0.630 0.565 -2.665 1.00 0.00 O ATOM 259 CB THR A 178 -3.738 1.265 -3.765 1.00 0.00 C ATOM 260 OG1 THR A 178 -4.136 2.621 -3.546 1.00 0.00 O ATOM 261 CG2 THR A 178 -4.980 0.436 -4.150 1.00 0.00 C ATOM 0 H THR A 178 -4.695 1.480 -1.471 1.00 0.00 H new ATOM 0 HA THR A 178 -2.924 -0.377 -2.616 1.00 0.00 H new ATOM 0 HB THR A 178 -3.021 1.210 -4.585 1.00 0.00 H new ATOM 0 HG1 THR A 178 -3.834 2.911 -2.660 1.00 0.00 H new ATOM 0 HG21 THR A 178 -5.445 0.868 -5.036 1.00 0.00 H new ATOM 0 HG22 THR A 178 -4.681 -0.591 -4.361 1.00 0.00 H new ATOM 0 HG23 THR A 178 -5.693 0.444 -3.325 1.00 0.00 H new ATOM 269 N VAL A 179 -1.455 2.528 -1.967 1.00 0.00 N ATOM 270 CA VAL A 179 -0.122 3.138 -1.771 1.00 0.00 C ATOM 271 C VAL A 179 0.731 2.335 -0.775 1.00 0.00 C ATOM 272 O VAL A 179 1.889 2.010 -1.049 1.00 0.00 O ATOM 273 CB VAL A 179 -0.302 4.606 -1.299 1.00 0.00 C ATOM 274 CG1 VAL A 179 1.033 5.268 -0.887 1.00 0.00 C ATOM 275 CG2 VAL A 179 -0.977 5.459 -2.397 1.00 0.00 C ATOM 0 H VAL A 179 -2.235 3.151 -1.758 1.00 0.00 H new ATOM 0 HA VAL A 179 0.414 3.125 -2.720 1.00 0.00 H new ATOM 0 HB VAL A 179 -0.942 4.565 -0.417 1.00 0.00 H new ATOM 0 HG11 VAL A 179 0.847 6.293 -0.566 1.00 0.00 H new ATOM 0 HG12 VAL A 179 1.480 4.706 -0.067 1.00 0.00 H new ATOM 0 HG13 VAL A 179 1.715 5.272 -1.737 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -1.092 6.483 -2.043 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -0.358 5.453 -3.294 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -1.957 5.043 -2.630 1.00 0.00 H new ATOM 285 N VAL A 180 0.170 2.016 0.393 1.00 0.00 N ATOM 286 CA VAL A 180 0.874 1.201 1.401 1.00 0.00 C ATOM 287 C VAL A 180 1.307 -0.149 0.810 1.00 0.00 C ATOM 288 O VAL A 180 2.475 -0.518 0.898 1.00 0.00 O ATOM 289 CB VAL A 180 -0.041 1.004 2.638 1.00 0.00 C ATOM 290 CG1 VAL A 180 0.573 0.039 3.677 1.00 0.00 C ATOM 291 CG2 VAL A 180 -0.354 2.358 3.318 1.00 0.00 C ATOM 0 H VAL A 180 -0.768 2.306 0.670 1.00 0.00 H new ATOM 0 HA VAL A 180 1.779 1.723 1.713 1.00 0.00 H new ATOM 0 HB VAL A 180 -0.965 0.559 2.268 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.106 -0.065 4.523 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.732 -0.937 3.218 1.00 0.00 H new ATOM 0 HG13 VAL A 180 1.527 0.437 4.024 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.997 2.191 4.182 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.576 2.826 3.642 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -0.861 3.012 2.609 1.00 0.00 H new ATOM 301 N LEU A 181 0.385 -0.890 0.193 1.00 0.00 N ATOM 302 CA LEU A 181 0.693 -2.186 -0.440 1.00 0.00 C ATOM 303 C LEU A 181 1.885 -2.071 -1.400 1.00 0.00 C ATOM 304 O LEU A 181 2.830 -2.858 -1.338 1.00 0.00 O ATOM 305 CB LEU A 181 -0.581 -2.663 -1.184 1.00 0.00 C ATOM 306 CG LEU A 181 -0.490 -4.062 -1.844 1.00 0.00 C ATOM 307 CD1 LEU A 181 -1.900 -4.651 -2.063 1.00 0.00 C ATOM 308 CD2 LEU A 181 0.264 -4.045 -3.196 1.00 0.00 C ATOM 0 H LEU A 181 -0.594 -0.615 0.115 1.00 0.00 H new ATOM 0 HA LEU A 181 0.979 -2.913 0.321 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -1.411 -2.668 -0.478 1.00 0.00 H new ATOM 0 HB3 LEU A 181 -0.824 -1.933 -1.956 1.00 0.00 H new ATOM 0 HG LEU A 181 0.078 -4.686 -1.154 1.00 0.00 H new ATOM 0 HD11 LEU A 181 -1.816 -5.634 -2.527 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -2.408 -4.746 -1.103 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -2.473 -3.990 -2.713 1.00 0.00 H new ATOM 0 HD21 LEU A 181 0.294 -5.054 -3.608 1.00 0.00 H new ATOM 0 HD22 LEU A 181 -0.252 -3.384 -3.892 1.00 0.00 H new ATOM 0 HD23 LEU A 181 1.281 -3.686 -3.041 1.00 0.00 H new ATOM 320 N TRP A 182 1.841 -1.083 -2.295 1.00 0.00 N ATOM 321 CA TRP A 182 2.944 -0.816 -3.234 1.00 0.00 C ATOM 322 C TRP A 182 4.296 -0.688 -2.517 1.00 0.00 C ATOM 323 O TRP A 182 5.233 -1.424 -2.821 1.00 0.00 O ATOM 324 CB TRP A 182 2.634 0.488 -4.003 1.00 0.00 C ATOM 325 CG TRP A 182 3.784 0.819 -4.959 1.00 0.00 C ATOM 326 CD1 TRP A 182 4.186 0.083 -6.087 1.00 0.00 C ATOM 327 CD2 TRP A 182 4.690 1.890 -4.865 1.00 0.00 C ATOM 328 NE1 TRP A 182 5.277 0.646 -6.671 1.00 0.00 N ATOM 329 CE2 TRP A 182 5.606 1.752 -5.940 1.00 0.00 C ATOM 330 CE3 TRP A 182 4.820 2.950 -3.964 1.00 0.00 C ATOM 331 CZ2 TRP A 182 6.634 2.688 -6.084 1.00 0.00 C ATOM 332 CZ3 TRP A 182 5.852 3.876 -4.122 1.00 0.00 C ATOM 333 CH2 TRP A 182 6.757 3.744 -5.178 1.00 0.00 C ATOM 0 H TRP A 182 1.049 -0.447 -2.393 1.00 0.00 H new ATOM 0 HA TRP A 182 3.022 -1.659 -3.920 1.00 0.00 H new ATOM 0 HB2 TRP A 182 1.705 0.378 -4.563 1.00 0.00 H new ATOM 0 HB3 TRP A 182 2.487 1.308 -3.300 1.00 0.00 H new ATOM 0 HD1 TRP A 182 3.694 -0.810 -6.442 1.00 0.00 H new ATOM 0 HE1 TRP A 182 5.761 0.305 -7.502 1.00 0.00 H new ATOM 0 HE3 TRP A 182 4.122 3.053 -3.146 1.00 0.00 H new ATOM 0 HZ2 TRP A 182 7.336 2.594 -6.899 1.00 0.00 H new ATOM 0 HZ3 TRP A 182 5.951 4.696 -3.427 1.00 0.00 H new ATOM 0 HH2 TRP A 182 7.555 4.462 -5.294 1.00 0.00 H new ATOM 344 N SER A 183 4.411 0.240 -1.562 1.00 0.00 N ATOM 345 CA SER A 183 5.688 0.459 -0.849 1.00 0.00 C ATOM 346 C SER A 183 6.144 -0.790 -0.076 1.00 0.00 C ATOM 347 O SER A 183 7.334 -1.089 0.019 1.00 0.00 O ATOM 348 CB SER A 183 5.572 1.682 0.091 1.00 0.00 C ATOM 349 OG SER A 183 4.693 1.422 1.192 1.00 0.00 O ATOM 0 H SER A 183 3.649 0.849 -1.262 1.00 0.00 H new ATOM 0 HA SER A 183 6.454 0.661 -1.598 1.00 0.00 H new ATOM 0 HB2 SER A 183 6.560 1.946 0.468 1.00 0.00 H new ATOM 0 HB3 SER A 183 5.206 2.541 -0.472 1.00 0.00 H new ATOM 0 HG SER A 183 4.001 0.785 0.915 1.00 0.00 H new ATOM 355 N ALA A 184 5.192 -1.515 0.511 1.00 0.00 N ATOM 356 CA ALA A 184 5.467 -2.785 1.202 1.00 0.00 C ATOM 357 C ALA A 184 6.104 -3.849 0.298 1.00 0.00 C ATOM 358 O ALA A 184 6.822 -4.716 0.791 1.00 0.00 O ATOM 359 CB ALA A 184 4.150 -3.341 1.779 1.00 0.00 C ATOM 0 H ALA A 184 4.209 -1.244 0.524 1.00 0.00 H new ATOM 0 HA ALA A 184 6.188 -2.565 1.990 1.00 0.00 H new ATOM 0 HB1 ALA A 184 4.346 -4.282 2.292 1.00 0.00 H new ATOM 0 HB2 ALA A 184 3.730 -2.624 2.484 1.00 0.00 H new ATOM 0 HB3 ALA A 184 3.441 -3.511 0.969 1.00 0.00 H new ATOM 365 N TYR A 185 5.859 -3.819 -1.017 1.00 0.00 N ATOM 366 CA TYR A 185 6.344 -4.886 -1.916 1.00 0.00 C ATOM 367 C TYR A 185 7.878 -5.052 -1.841 1.00 0.00 C ATOM 368 O TYR A 185 8.355 -6.147 -1.548 1.00 0.00 O ATOM 369 CB TYR A 185 5.882 -4.592 -3.368 1.00 0.00 C ATOM 370 CG TYR A 185 6.146 -5.655 -4.364 1.00 0.00 C ATOM 371 CD1 TYR A 185 6.572 -6.937 -3.989 1.00 0.00 C ATOM 372 CD2 TYR A 185 5.945 -5.370 -5.719 1.00 0.00 C ATOM 373 CE1 TYR A 185 6.799 -7.915 -4.958 1.00 0.00 C ATOM 374 CE2 TYR A 185 6.171 -6.350 -6.687 1.00 0.00 C ATOM 375 CZ TYR A 185 6.600 -7.624 -6.308 1.00 0.00 C ATOM 376 OH TYR A 185 6.824 -8.589 -7.268 1.00 0.00 O ATOM 0 H TYR A 185 5.334 -3.079 -1.483 1.00 0.00 H new ATOM 0 HA TYR A 185 5.912 -5.832 -1.588 1.00 0.00 H new ATOM 0 HB2 TYR A 185 4.810 -4.394 -3.353 1.00 0.00 H new ATOM 0 HB3 TYR A 185 6.370 -3.678 -3.705 1.00 0.00 H new ATOM 0 HD1 TYR A 185 6.725 -7.169 -2.945 1.00 0.00 H new ATOM 0 HD2 TYR A 185 5.613 -4.387 -6.018 1.00 0.00 H new ATOM 0 HE1 TYR A 185 7.130 -8.900 -4.662 1.00 0.00 H new ATOM 0 HE2 TYR A 185 6.014 -6.123 -7.731 1.00 0.00 H new ATOM 0 HH TYR A 185 6.636 -8.218 -8.155 1.00 0.00 H new ATOM 386 N PRO A 186 8.693 -4.008 -2.078 1.00 0.00 N ATOM 387 CA PRO A 186 10.158 -4.091 -1.938 1.00 0.00 C ATOM 388 C PRO A 186 10.608 -4.466 -0.520 1.00 0.00 C ATOM 389 O PRO A 186 11.636 -5.118 -0.355 1.00 0.00 O ATOM 390 CB PRO A 186 10.666 -2.699 -2.349 1.00 0.00 C ATOM 391 CG PRO A 186 9.473 -1.794 -2.094 1.00 0.00 C ATOM 392 CD PRO A 186 8.286 -2.666 -2.522 1.00 0.00 C ATOM 0 HA PRO A 186 10.568 -4.886 -2.561 1.00 0.00 H new ATOM 0 HB2 PRO A 186 11.531 -2.398 -1.759 1.00 0.00 H new ATOM 0 HB3 PRO A 186 10.970 -2.676 -3.395 1.00 0.00 H new ATOM 0 HG2 PRO A 186 9.403 -1.503 -1.046 1.00 0.00 H new ATOM 0 HG3 PRO A 186 9.531 -0.875 -2.677 1.00 0.00 H new ATOM 0 HD2 PRO A 186 7.358 -2.347 -2.048 1.00 0.00 H new ATOM 0 HD3 PRO A 186 8.123 -2.628 -3.599 1.00 0.00 H new ATOM 400 N VAL A 187 9.880 -4.039 0.517 1.00 0.00 N ATOM 401 CA VAL A 187 10.187 -4.472 1.899 1.00 0.00 C ATOM 402 C VAL A 187 10.103 -6.004 2.032 1.00 0.00 C ATOM 403 O VAL A 187 11.035 -6.657 2.502 1.00 0.00 O ATOM 404 CB VAL A 187 9.211 -3.795 2.898 1.00 0.00 C ATOM 405 CG1 VAL A 187 9.523 -4.181 4.361 1.00 0.00 C ATOM 406 CG2 VAL A 187 9.194 -2.259 2.740 1.00 0.00 C ATOM 0 H VAL A 187 9.085 -3.404 0.437 1.00 0.00 H new ATOM 0 HA VAL A 187 11.207 -4.167 2.132 1.00 0.00 H new ATOM 0 HB VAL A 187 8.217 -4.169 2.654 1.00 0.00 H new ATOM 0 HG11 VAL A 187 8.816 -3.685 5.027 1.00 0.00 H new ATOM 0 HG12 VAL A 187 9.436 -5.261 4.479 1.00 0.00 H new ATOM 0 HG13 VAL A 187 10.537 -3.869 4.611 1.00 0.00 H new ATOM 0 HG21 VAL A 187 8.498 -1.827 3.459 1.00 0.00 H new ATOM 0 HG22 VAL A 187 10.194 -1.864 2.921 1.00 0.00 H new ATOM 0 HG23 VAL A 187 8.879 -2.001 1.729 1.00 0.00 H new ATOM 416 N VAL A 188 8.974 -6.585 1.621 1.00 0.00 N ATOM 417 CA VAL A 188 8.792 -8.048 1.626 1.00 0.00 C ATOM 418 C VAL A 188 9.904 -8.742 0.828 1.00 0.00 C ATOM 419 O VAL A 188 10.468 -9.738 1.277 1.00 0.00 O ATOM 420 CB VAL A 188 7.396 -8.405 1.046 1.00 0.00 C ATOM 421 CG1 VAL A 188 7.186 -9.930 0.917 1.00 0.00 C ATOM 422 CG2 VAL A 188 6.259 -7.801 1.899 1.00 0.00 C ATOM 0 H VAL A 188 8.165 -6.067 1.278 1.00 0.00 H new ATOM 0 HA VAL A 188 8.850 -8.404 2.655 1.00 0.00 H new ATOM 0 HB VAL A 188 7.364 -7.970 0.047 1.00 0.00 H new ATOM 0 HG11 VAL A 188 6.196 -10.127 0.507 1.00 0.00 H new ATOM 0 HG12 VAL A 188 7.943 -10.347 0.253 1.00 0.00 H new ATOM 0 HG13 VAL A 188 7.271 -10.393 1.900 1.00 0.00 H new ATOM 0 HG21 VAL A 188 5.296 -8.070 1.465 1.00 0.00 H new ATOM 0 HG22 VAL A 188 6.320 -8.190 2.915 1.00 0.00 H new ATOM 0 HG23 VAL A 188 6.357 -6.716 1.920 1.00 0.00 H new ATOM 432 N TRP A 189 10.208 -8.232 -0.369 1.00 0.00 N ATOM 433 CA TRP A 189 11.324 -8.752 -1.180 1.00 0.00 C ATOM 434 C TRP A 189 12.631 -8.793 -0.375 1.00 0.00 C ATOM 435 O TRP A 189 13.244 -9.848 -0.235 1.00 0.00 O ATOM 436 CB TRP A 189 11.506 -7.853 -2.424 1.00 0.00 C ATOM 437 CG TRP A 189 12.642 -8.391 -3.300 1.00 0.00 C ATOM 438 CD1 TRP A 189 12.662 -9.612 -3.995 1.00 0.00 C ATOM 439 CD2 TRP A 189 13.882 -7.783 -3.568 1.00 0.00 C ATOM 440 NE1 TRP A 189 13.833 -9.770 -4.665 1.00 0.00 N ATOM 441 CE2 TRP A 189 14.597 -8.663 -4.422 1.00 0.00 C ATOM 442 CE3 TRP A 189 14.460 -6.579 -3.162 1.00 0.00 C ATOM 443 CZ2 TRP A 189 15.876 -8.303 -4.854 1.00 0.00 C ATOM 444 CZ3 TRP A 189 15.741 -6.234 -3.603 1.00 0.00 C ATOM 445 CH2 TRP A 189 16.444 -7.094 -4.450 1.00 0.00 C ATOM 0 H TRP A 189 9.700 -7.460 -0.802 1.00 0.00 H new ATOM 0 HA TRP A 189 11.086 -9.772 -1.483 1.00 0.00 H new ATOM 0 HB2 TRP A 189 10.579 -7.819 -2.997 1.00 0.00 H new ATOM 0 HB3 TRP A 189 11.727 -6.831 -2.115 1.00 0.00 H new ATOM 0 HD1 TRP A 189 11.854 -10.329 -3.996 1.00 0.00 H new ATOM 0 HE1 TRP A 189 14.094 -10.568 -5.243 1.00 0.00 H new ATOM 0 HE3 TRP A 189 13.917 -5.914 -2.507 1.00 0.00 H new ATOM 0 HZ2 TRP A 189 16.429 -8.965 -5.505 1.00 0.00 H new ATOM 0 HZ3 TRP A 189 16.187 -5.302 -3.289 1.00 0.00 H new ATOM 0 HH2 TRP A 189 17.431 -6.822 -4.794 1.00 0.00 H new ATOM 456 N LEU A 190 13.044 -7.643 0.170 1.00 0.00 N ATOM 457 CA LEU A 190 14.256 -7.516 1.004 1.00 0.00 C ATOM 458 C LEU A 190 14.357 -8.701 1.972 1.00 0.00 C ATOM 459 O LEU A 190 15.335 -9.445 1.972 1.00 0.00 O ATOM 460 CB LEU A 190 14.130 -6.193 1.812 1.00 0.00 C ATOM 461 CG LEU A 190 15.410 -5.644 2.496 1.00 0.00 C ATOM 462 CD1 LEU A 190 16.191 -6.691 3.320 1.00 0.00 C ATOM 463 CD2 LEU A 190 16.322 -4.898 1.501 1.00 0.00 C ATOM 0 H LEU A 190 12.545 -6.762 0.046 1.00 0.00 H new ATOM 0 HA LEU A 190 15.149 -7.507 0.378 1.00 0.00 H new ATOM 0 HB2 LEU A 190 13.752 -5.423 1.139 1.00 0.00 H new ATOM 0 HB3 LEU A 190 13.374 -6.341 2.583 1.00 0.00 H new ATOM 0 HG LEU A 190 15.050 -4.919 3.226 1.00 0.00 H new ATOM 0 HD11 LEU A 190 17.070 -6.223 3.763 1.00 0.00 H new ATOM 0 HD12 LEU A 190 15.551 -7.083 4.111 1.00 0.00 H new ATOM 0 HD13 LEU A 190 16.504 -7.507 2.669 1.00 0.00 H new ATOM 0 HD21 LEU A 190 17.206 -4.531 2.023 1.00 0.00 H new ATOM 0 HD22 LEU A 190 16.627 -5.579 0.706 1.00 0.00 H new ATOM 0 HD23 LEU A 190 15.779 -4.057 1.070 1.00 0.00 H new ATOM 475 N ILE A 191 13.313 -8.905 2.776 1.00 0.00 N ATOM 476 CA ILE A 191 13.271 -10.036 3.720 1.00 0.00 C ATOM 477 C ILE A 191 13.497 -11.368 2.982 1.00 0.00 C ATOM 478 O ILE A 191 14.462 -12.086 3.252 1.00 0.00 O ATOM 479 CB ILE A 191 11.900 -10.027 4.450 1.00 0.00 C ATOM 480 CG1 ILE A 191 11.690 -8.696 5.219 1.00 0.00 C ATOM 481 CG2 ILE A 191 11.754 -11.243 5.393 1.00 0.00 C ATOM 482 CD1 ILE A 191 10.284 -8.549 5.841 1.00 0.00 C ATOM 0 H ILE A 191 12.486 -8.308 2.797 1.00 0.00 H new ATOM 0 HA ILE A 191 14.070 -9.932 4.454 1.00 0.00 H new ATOM 0 HB ILE A 191 11.121 -10.105 3.691 1.00 0.00 H new ATOM 0 HG12 ILE A 191 12.436 -8.623 6.010 1.00 0.00 H new ATOM 0 HG13 ILE A 191 11.865 -7.863 4.538 1.00 0.00 H new ATOM 0 HG21 ILE A 191 10.783 -11.205 5.888 1.00 0.00 H new ATOM 0 HG22 ILE A 191 11.831 -12.163 4.814 1.00 0.00 H new ATOM 0 HG23 ILE A 191 12.545 -11.219 6.143 1.00 0.00 H new ATOM 0 HD11 ILE A 191 10.214 -7.594 6.361 1.00 0.00 H new ATOM 0 HD12 ILE A 191 9.532 -8.589 5.053 1.00 0.00 H new ATOM 0 HD13 ILE A 191 10.112 -9.361 6.548 1.00 0.00 H new ATOM 494 N GLY A 192 12.630 -11.689 2.021 1.00 0.00 N ATOM 495 CA GLY A 192 12.696 -12.980 1.313 1.00 0.00 C ATOM 496 C GLY A 192 13.709 -13.027 0.159 1.00 0.00 C ATOM 497 O GLY A 192 13.490 -13.750 -0.814 1.00 0.00 O ATOM 0 H GLY A 192 11.874 -11.079 1.711 1.00 0.00 H new ATOM 0 HA2 GLY A 192 12.947 -13.761 2.031 1.00 0.00 H new ATOM 0 HA3 GLY A 192 11.707 -13.215 0.920 1.00 0.00 H new ATOM 501 N SER A 193 14.817 -12.279 0.234 1.00 0.00 N ATOM 502 CA SER A 193 15.945 -12.461 -0.705 1.00 0.00 C ATOM 503 C SER A 193 17.192 -11.702 -0.223 1.00 0.00 C ATOM 504 O SER A 193 18.067 -11.351 -1.017 1.00 0.00 O ATOM 505 CB SER A 193 15.554 -11.963 -2.125 1.00 0.00 C ATOM 506 OG SER A 193 15.328 -10.553 -2.122 1.00 0.00 O ATOM 0 H SER A 193 14.962 -11.546 0.928 1.00 0.00 H new ATOM 0 HA SER A 193 16.176 -13.526 -0.745 1.00 0.00 H new ATOM 0 HB2 SER A 193 16.346 -12.208 -2.832 1.00 0.00 H new ATOM 0 HB3 SER A 193 14.655 -12.479 -2.462 1.00 0.00 H new ATOM 0 HG SER A 193 14.935 -10.283 -2.978 1.00 0.00 H new ATOM 512 N GLU A 194 17.277 -11.466 1.094 1.00 0.00 N ATOM 513 CA GLU A 194 18.346 -10.665 1.726 1.00 0.00 C ATOM 514 C GLU A 194 18.787 -9.473 0.858 1.00 0.00 C ATOM 515 O GLU A 194 19.960 -9.279 0.535 1.00 0.00 O ATOM 516 CB GLU A 194 19.523 -11.529 2.263 1.00 0.00 C ATOM 517 CG GLU A 194 20.371 -12.346 1.253 1.00 0.00 C ATOM 518 CD GLU A 194 19.587 -13.480 0.572 1.00 0.00 C ATOM 519 OE1 GLU A 194 18.856 -14.201 1.251 1.00 0.00 O ATOM 520 OE2 GLU A 194 19.741 -13.649 -0.637 1.00 0.00 O ATOM 0 H GLU A 194 16.598 -11.829 1.763 1.00 0.00 H new ATOM 0 HA GLU A 194 17.905 -10.220 2.618 1.00 0.00 H new ATOM 0 HB2 GLU A 194 20.200 -10.866 2.802 1.00 0.00 H new ATOM 0 HB3 GLU A 194 19.113 -12.228 2.992 1.00 0.00 H new ATOM 0 HG2 GLU A 194 20.759 -11.673 0.488 1.00 0.00 H new ATOM 0 HG3 GLU A 194 21.231 -12.770 1.772 1.00 0.00 H new ATOM 527 N GLY A 195 17.801 -8.647 0.498 1.00 0.00 N ATOM 528 CA GLY A 195 18.010 -7.524 -0.433 1.00 0.00 C ATOM 529 C GLY A 195 18.380 -8.030 -1.827 1.00 0.00 C ATOM 530 O GLY A 195 17.806 -8.998 -2.324 1.00 0.00 O ATOM 0 H GLY A 195 16.843 -8.732 0.837 1.00 0.00 H new ATOM 0 HA2 GLY A 195 17.104 -6.921 -0.490 1.00 0.00 H new ATOM 0 HA3 GLY A 195 18.801 -6.876 -0.055 1.00 0.00 H new ATOM 534 N ALA A 196 19.308 -7.347 -2.497 1.00 0.00 N ATOM 535 CA ALA A 196 19.872 -7.865 -3.757 1.00 0.00 C ATOM 536 C ALA A 196 20.965 -8.910 -3.462 1.00 0.00 C ATOM 537 O ALA A 196 22.087 -8.833 -3.962 1.00 0.00 O ATOM 538 CB ALA A 196 20.432 -6.685 -4.584 1.00 0.00 C ATOM 0 H ALA A 196 19.685 -6.447 -2.200 1.00 0.00 H new ATOM 0 HA ALA A 196 19.092 -8.359 -4.336 1.00 0.00 H new ATOM 0 HB1 ALA A 196 20.851 -7.061 -5.517 1.00 0.00 H new ATOM 0 HB2 ALA A 196 19.629 -5.981 -4.804 1.00 0.00 H new ATOM 0 HB3 ALA A 196 21.212 -6.179 -4.014 1.00 0.00 H new ATOM 544 N GLY A 197 20.635 -9.897 -2.625 1.00 0.00 N ATOM 545 CA GLY A 197 21.550 -11.002 -2.293 1.00 0.00 C ATOM 546 C GLY A 197 21.356 -12.151 -3.280 1.00 0.00 C ATOM 547 O GLY A 197 22.308 -12.665 -3.867 1.00 0.00 O ATOM 0 H GLY A 197 19.730 -9.956 -2.158 1.00 0.00 H new ATOM 0 HA2 GLY A 197 22.582 -10.653 -2.326 1.00 0.00 H new ATOM 0 HA3 GLY A 197 21.362 -11.348 -1.277 1.00 0.00 H new ATOM 551 N ILE A 198 20.102 -12.571 -3.457 1.00 0.00 N ATOM 552 CA ILE A 198 19.768 -13.571 -4.488 1.00 0.00 C ATOM 553 C ILE A 198 20.286 -13.148 -5.873 1.00 0.00 C ATOM 554 O ILE A 198 20.812 -13.974 -6.613 1.00 0.00 O ATOM 555 CB ILE A 198 18.240 -13.849 -4.522 1.00 0.00 C ATOM 556 CG1 ILE A 198 17.777 -14.487 -3.187 1.00 0.00 C ATOM 557 CG2 ILE A 198 17.823 -14.701 -5.747 1.00 0.00 C ATOM 558 CD1 ILE A 198 16.316 -14.989 -3.181 1.00 0.00 C ATOM 0 H ILE A 198 19.306 -12.243 -2.910 1.00 0.00 H new ATOM 0 HA ILE A 198 20.272 -14.500 -4.220 1.00 0.00 H new ATOM 0 HB ILE A 198 17.731 -12.892 -4.635 1.00 0.00 H new ATOM 0 HG12 ILE A 198 18.435 -15.324 -2.953 1.00 0.00 H new ATOM 0 HG13 ILE A 198 17.898 -13.754 -2.389 1.00 0.00 H new ATOM 0 HG21 ILE A 198 16.746 -14.867 -5.725 1.00 0.00 H new ATOM 0 HG22 ILE A 198 18.090 -14.175 -6.664 1.00 0.00 H new ATOM 0 HG23 ILE A 198 18.339 -15.661 -5.716 1.00 0.00 H new ATOM 0 HD11 ILE A 198 16.083 -15.419 -2.207 1.00 0.00 H new ATOM 0 HD12 ILE A 198 15.644 -14.154 -3.380 1.00 0.00 H new ATOM 0 HD13 ILE A 198 16.189 -15.749 -3.952 1.00 0.00 H new ATOM 570 N VAL A 199 20.164 -11.865 -6.229 1.00 0.00 N ATOM 571 CA VAL A 199 20.541 -11.381 -7.576 1.00 0.00 C ATOM 572 C VAL A 199 21.953 -11.838 -8.013 1.00 0.00 C ATOM 573 O VAL A 199 22.086 -12.476 -9.058 1.00 0.00 O ATOM 574 CB VAL A 199 20.392 -9.836 -7.649 1.00 0.00 C ATOM 575 CG1 VAL A 199 20.790 -9.280 -9.036 1.00 0.00 C ATOM 576 CG2 VAL A 199 18.959 -9.385 -7.281 1.00 0.00 C ATOM 0 H VAL A 199 19.808 -11.138 -5.609 1.00 0.00 H new ATOM 0 HA VAL A 199 19.852 -11.837 -8.287 1.00 0.00 H new ATOM 0 HB VAL A 199 21.082 -9.423 -6.913 1.00 0.00 H new ATOM 0 HG11 VAL A 199 20.670 -8.197 -9.042 1.00 0.00 H new ATOM 0 HG12 VAL A 199 21.830 -9.531 -9.244 1.00 0.00 H new ATOM 0 HG13 VAL A 199 20.150 -9.720 -9.801 1.00 0.00 H new ATOM 0 HG21 VAL A 199 18.892 -8.299 -7.343 1.00 0.00 H new ATOM 0 HG22 VAL A 199 18.247 -9.832 -7.975 1.00 0.00 H new ATOM 0 HG23 VAL A 199 18.726 -9.705 -6.266 1.00 0.00 H new ATOM 586 N PRO A 200 23.026 -11.535 -7.267 1.00 0.00 N ATOM 587 CA PRO A 200 24.379 -12.042 -7.559 1.00 0.00 C ATOM 588 C PRO A 200 24.511 -13.557 -7.351 1.00 0.00 C ATOM 589 O PRO A 200 25.255 -14.215 -8.076 1.00 0.00 O ATOM 590 CB PRO A 200 25.293 -11.255 -6.606 1.00 0.00 C ATOM 591 CG PRO A 200 24.385 -10.932 -5.432 1.00 0.00 C ATOM 592 CD PRO A 200 23.042 -10.624 -6.114 1.00 0.00 C ATOM 0 HA PRO A 200 24.640 -11.898 -8.607 1.00 0.00 H new ATOM 0 HB2 PRO A 200 26.155 -11.846 -6.296 1.00 0.00 H new ATOM 0 HB3 PRO A 200 25.679 -10.350 -7.076 1.00 0.00 H new ATOM 0 HG2 PRO A 200 24.304 -11.771 -4.740 1.00 0.00 H new ATOM 0 HG3 PRO A 200 24.752 -10.081 -4.859 1.00 0.00 H new ATOM 0 HD2 PRO A 200 22.201 -10.808 -5.446 1.00 0.00 H new ATOM 0 HD3 PRO A 200 22.980 -9.581 -6.425 1.00 0.00 H new ATOM 600 N LEU A 201 23.823 -14.121 -6.349 1.00 0.00 N ATOM 601 CA LEU A 201 23.816 -15.584 -6.146 1.00 0.00 C ATOM 602 C LEU A 201 23.491 -16.333 -7.447 1.00 0.00 C ATOM 603 O LEU A 201 24.173 -17.294 -7.789 1.00 0.00 O ATOM 604 CB LEU A 201 22.829 -15.948 -5.006 1.00 0.00 C ATOM 605 CG LEU A 201 22.690 -17.455 -4.654 1.00 0.00 C ATOM 606 CD1 LEU A 201 21.786 -18.230 -5.640 1.00 0.00 C ATOM 607 CD2 LEU A 201 24.063 -18.152 -4.509 1.00 0.00 C ATOM 0 H LEU A 201 23.269 -13.597 -5.671 1.00 0.00 H new ATOM 0 HA LEU A 201 24.816 -15.902 -5.850 1.00 0.00 H new ATOM 0 HB2 LEU A 201 23.138 -15.416 -4.106 1.00 0.00 H new ATOM 0 HB3 LEU A 201 21.843 -15.570 -5.277 1.00 0.00 H new ATOM 0 HG LEU A 201 22.195 -17.478 -3.683 1.00 0.00 H new ATOM 0 HD11 LEU A 201 21.731 -19.276 -5.338 1.00 0.00 H new ATOM 0 HD12 LEU A 201 20.786 -17.797 -5.634 1.00 0.00 H new ATOM 0 HD13 LEU A 201 22.203 -18.164 -6.645 1.00 0.00 H new ATOM 0 HD21 LEU A 201 23.913 -19.203 -4.263 1.00 0.00 H new ATOM 0 HD22 LEU A 201 24.612 -18.074 -5.448 1.00 0.00 H new ATOM 0 HD23 LEU A 201 24.633 -17.671 -3.714 1.00 0.00 H new ATOM 619 N ASN A 202 22.457 -15.910 -8.180 1.00 0.00 N ATOM 620 CA ASN A 202 22.132 -16.497 -9.501 1.00 0.00 C ATOM 621 C ASN A 202 23.375 -16.588 -10.394 1.00 0.00 C ATOM 622 O ASN A 202 23.715 -17.650 -10.913 1.00 0.00 O ATOM 623 CB ASN A 202 21.112 -15.615 -10.260 1.00 0.00 C ATOM 624 CG ASN A 202 19.805 -15.443 -9.485 1.00 0.00 C ATOM 625 OD1 ASN A 202 19.566 -14.237 -8.987 1.00 0.00 O flip ATOM 626 ND2 ASN A 202 19.020 -16.372 -9.311 1.00 0.00 N flip ATOM 0 H ASN A 202 21.826 -15.164 -7.889 1.00 0.00 H new ATOM 0 HA ASN A 202 21.726 -17.489 -9.303 1.00 0.00 H new ATOM 0 HB2 ASN A 202 21.551 -14.636 -10.449 1.00 0.00 H new ATOM 0 HB3 ASN A 202 20.900 -16.062 -11.231 1.00 0.00 H new ATOM 0 HD21 ASN A 202 19.223 -17.292 -9.703 1.00 0.00 H new ATOM 0 HD22 ASN A 202 18.165 -16.224 -8.775 1.00 0.00 H new ATOM 633 N ILE A 203 24.055 -15.451 -10.573 1.00 0.00 N ATOM 634 CA ILE A 203 25.261 -15.359 -11.420 1.00 0.00 C ATOM 635 C ILE A 203 26.319 -16.387 -10.991 1.00 0.00 C ATOM 636 O ILE A 203 26.875 -17.112 -11.816 1.00 0.00 O ATOM 637 CB ILE A 203 25.838 -13.920 -11.339 1.00 0.00 C ATOM 638 CG1 ILE A 203 24.758 -12.862 -11.688 1.00 0.00 C ATOM 639 CG2 ILE A 203 27.081 -13.766 -12.248 1.00 0.00 C ATOM 640 CD1 ILE A 203 25.240 -11.404 -11.527 1.00 0.00 C ATOM 0 H ILE A 203 23.790 -14.567 -10.138 1.00 0.00 H new ATOM 0 HA ILE A 203 24.984 -15.582 -12.450 1.00 0.00 H new ATOM 0 HB ILE A 203 26.153 -13.747 -10.310 1.00 0.00 H new ATOM 0 HG12 ILE A 203 24.431 -13.015 -12.716 1.00 0.00 H new ATOM 0 HG13 ILE A 203 23.888 -13.020 -11.050 1.00 0.00 H new ATOM 0 HG21 ILE A 203 27.464 -12.748 -12.171 1.00 0.00 H new ATOM 0 HG22 ILE A 203 27.852 -14.469 -11.932 1.00 0.00 H new ATOM 0 HG23 ILE A 203 26.804 -13.972 -13.282 1.00 0.00 H new ATOM 0 HD11 ILE A 203 24.431 -10.722 -11.789 1.00 0.00 H new ATOM 0 HD12 ILE A 203 25.539 -11.232 -10.493 1.00 0.00 H new ATOM 0 HD13 ILE A 203 26.091 -11.227 -12.185 1.00 0.00 H new ATOM 652 N GLU A 204 26.608 -16.439 -9.690 1.00 0.00 N ATOM 653 CA GLU A 204 27.535 -17.441 -9.131 1.00 0.00 C ATOM 654 C GLU A 204 27.116 -18.863 -9.525 1.00 0.00 C ATOM 655 O GLU A 204 27.888 -19.603 -10.134 1.00 0.00 O ATOM 656 CB GLU A 204 27.568 -17.267 -7.590 1.00 0.00 C ATOM 657 CG GLU A 204 28.435 -18.292 -6.817 1.00 0.00 C ATOM 658 CD GLU A 204 27.765 -19.676 -6.779 1.00 0.00 C ATOM 659 OE1 GLU A 204 26.661 -19.784 -6.246 1.00 0.00 O ATOM 660 OE2 GLU A 204 28.355 -20.632 -7.283 1.00 0.00 O ATOM 0 H GLU A 204 26.216 -15.801 -8.998 1.00 0.00 H new ATOM 0 HA GLU A 204 28.535 -17.287 -9.537 1.00 0.00 H new ATOM 0 HB2 GLU A 204 27.934 -16.265 -7.364 1.00 0.00 H new ATOM 0 HB3 GLU A 204 26.547 -17.326 -7.214 1.00 0.00 H new ATOM 0 HG2 GLU A 204 29.414 -18.373 -7.289 1.00 0.00 H new ATOM 0 HG3 GLU A 204 28.600 -17.938 -5.800 1.00 0.00 H new ATOM 667 N THR A 205 25.877 -19.239 -9.203 1.00 0.00 N ATOM 668 CA THR A 205 25.359 -20.597 -9.446 1.00 0.00 C ATOM 669 C THR A 205 25.527 -21.025 -10.909 1.00 0.00 C ATOM 670 O THR A 205 26.053 -22.100 -11.190 1.00 0.00 O ATOM 671 CB THR A 205 23.857 -20.649 -9.062 1.00 0.00 C ATOM 672 OG1 THR A 205 23.695 -20.214 -7.710 1.00 0.00 O ATOM 673 CG2 THR A 205 23.242 -22.058 -9.202 1.00 0.00 C ATOM 0 H THR A 205 25.200 -18.614 -8.766 1.00 0.00 H new ATOM 0 HA THR A 205 25.935 -21.288 -8.831 1.00 0.00 H new ATOM 0 HB THR A 205 23.335 -19.991 -9.757 1.00 0.00 H new ATOM 0 HG1 THR A 205 23.747 -19.236 -7.673 1.00 0.00 H new ATOM 0 HG21 THR A 205 22.190 -22.026 -8.918 1.00 0.00 H new ATOM 0 HG22 THR A 205 23.329 -22.392 -10.236 1.00 0.00 H new ATOM 0 HG23 THR A 205 23.772 -22.753 -8.551 1.00 0.00 H new ATOM 681 N LEU A 206 25.072 -20.200 -11.855 1.00 0.00 N ATOM 682 CA LEU A 206 25.181 -20.537 -13.287 1.00 0.00 C ATOM 683 C LEU A 206 26.640 -20.670 -13.748 1.00 0.00 C ATOM 684 O LEU A 206 26.978 -21.594 -14.487 1.00 0.00 O ATOM 685 CB LEU A 206 24.354 -19.554 -14.157 1.00 0.00 C ATOM 686 CG LEU A 206 24.690 -18.048 -14.011 1.00 0.00 C ATOM 687 CD1 LEU A 206 25.833 -17.583 -14.940 1.00 0.00 C ATOM 688 CD2 LEU A 206 23.430 -17.177 -14.207 1.00 0.00 C ATOM 0 H LEU A 206 24.628 -19.302 -11.664 1.00 0.00 H new ATOM 0 HA LEU A 206 24.744 -21.526 -13.427 1.00 0.00 H new ATOM 0 HB2 LEU A 206 24.484 -19.832 -15.203 1.00 0.00 H new ATOM 0 HB3 LEU A 206 23.299 -19.693 -13.919 1.00 0.00 H new ATOM 0 HG LEU A 206 25.053 -17.916 -12.992 1.00 0.00 H new ATOM 0 HD11 LEU A 206 26.017 -16.520 -14.787 1.00 0.00 H new ATOM 0 HD12 LEU A 206 26.739 -18.144 -14.711 1.00 0.00 H new ATOM 0 HD13 LEU A 206 25.551 -17.756 -15.979 1.00 0.00 H new ATOM 0 HD21 LEU A 206 23.694 -16.125 -14.099 1.00 0.00 H new ATOM 0 HD22 LEU A 206 23.021 -17.348 -15.203 1.00 0.00 H new ATOM 0 HD23 LEU A 206 22.684 -17.442 -13.458 1.00 0.00 H new ATOM 700 N LEU A 207 27.521 -19.762 -13.316 1.00 0.00 N ATOM 701 CA LEU A 207 28.958 -19.849 -13.643 1.00 0.00 C ATOM 702 C LEU A 207 29.521 -21.204 -13.185 1.00 0.00 C ATOM 703 O LEU A 207 30.101 -21.958 -13.970 1.00 0.00 O ATOM 704 CB LEU A 207 29.674 -18.676 -12.924 1.00 0.00 C ATOM 705 CG LEU A 207 31.120 -18.360 -13.388 1.00 0.00 C ATOM 706 CD1 LEU A 207 31.627 -17.073 -12.703 1.00 0.00 C ATOM 707 CD2 LEU A 207 32.120 -19.511 -13.148 1.00 0.00 C ATOM 0 H LEU A 207 27.270 -18.958 -12.740 1.00 0.00 H new ATOM 0 HA LEU A 207 29.117 -19.776 -14.719 1.00 0.00 H new ATOM 0 HB2 LEU A 207 29.070 -17.778 -13.052 1.00 0.00 H new ATOM 0 HB3 LEU A 207 29.698 -18.894 -11.856 1.00 0.00 H new ATOM 0 HG LEU A 207 31.067 -18.221 -14.468 1.00 0.00 H new ATOM 0 HD11 LEU A 207 32.643 -16.860 -13.035 1.00 0.00 H new ATOM 0 HD12 LEU A 207 30.976 -16.239 -12.968 1.00 0.00 H new ATOM 0 HD13 LEU A 207 31.620 -17.210 -11.622 1.00 0.00 H new ATOM 0 HD21 LEU A 207 33.108 -19.213 -13.499 1.00 0.00 H new ATOM 0 HD22 LEU A 207 32.166 -19.737 -12.083 1.00 0.00 H new ATOM 0 HD23 LEU A 207 31.793 -20.397 -13.693 1.00 0.00 H new ATOM 719 N PHE A 208 29.319 -21.528 -11.905 1.00 0.00 N ATOM 720 CA PHE A 208 29.745 -22.818 -11.338 1.00 0.00 C ATOM 721 C PHE A 208 29.216 -24.000 -12.160 1.00 0.00 C ATOM 722 O PHE A 208 29.975 -24.894 -12.522 1.00 0.00 O ATOM 723 CB PHE A 208 29.230 -22.929 -9.883 1.00 0.00 C ATOM 724 CG PHE A 208 29.520 -24.241 -9.277 1.00 0.00 C ATOM 725 CD1 PHE A 208 30.843 -24.635 -9.060 1.00 0.00 C ATOM 726 CD2 PHE A 208 28.480 -25.150 -9.061 1.00 0.00 C ATOM 727 CE1 PHE A 208 31.125 -25.937 -8.640 1.00 0.00 C ATOM 728 CE2 PHE A 208 28.763 -26.451 -8.642 1.00 0.00 C ATOM 729 CZ PHE A 208 30.086 -26.847 -8.434 1.00 0.00 C ATOM 0 H PHE A 208 28.860 -20.912 -11.234 1.00 0.00 H new ATOM 0 HA PHE A 208 30.834 -22.856 -11.360 1.00 0.00 H new ATOM 0 HB2 PHE A 208 29.687 -22.145 -9.279 1.00 0.00 H new ATOM 0 HB3 PHE A 208 28.154 -22.756 -9.868 1.00 0.00 H new ATOM 0 HD1 PHE A 208 31.648 -23.932 -9.217 1.00 0.00 H new ATOM 0 HD2 PHE A 208 27.456 -24.845 -9.219 1.00 0.00 H new ATOM 0 HE1 PHE A 208 32.148 -26.240 -8.474 1.00 0.00 H new ATOM 0 HE2 PHE A 208 27.958 -27.152 -8.478 1.00 0.00 H new ATOM 0 HZ PHE A 208 30.305 -27.855 -8.114 1.00 0.00 H new ATOM 739 N MET A 209 27.913 -24.018 -12.445 1.00 0.00 N ATOM 740 CA MET A 209 27.280 -25.092 -13.233 1.00 0.00 C ATOM 741 C MET A 209 28.011 -25.355 -14.558 1.00 0.00 C ATOM 742 O MET A 209 28.315 -26.500 -14.887 1.00 0.00 O ATOM 743 CB MET A 209 25.812 -24.695 -13.506 1.00 0.00 C ATOM 744 CG MET A 209 24.999 -25.797 -14.216 1.00 0.00 C ATOM 745 SD MET A 209 23.278 -25.312 -14.507 1.00 0.00 S ATOM 746 CE MET A 209 22.684 -25.133 -12.805 1.00 0.00 C ATOM 0 H MET A 209 27.263 -23.293 -12.140 1.00 0.00 H new ATOM 0 HA MET A 209 27.331 -26.017 -12.659 1.00 0.00 H new ATOM 0 HB2 MET A 209 25.328 -24.450 -12.560 1.00 0.00 H new ATOM 0 HB3 MET A 209 25.795 -23.792 -14.116 1.00 0.00 H new ATOM 0 HG2 MET A 209 25.472 -26.036 -15.169 1.00 0.00 H new ATOM 0 HG3 MET A 209 25.020 -26.705 -13.613 1.00 0.00 H new ATOM 0 HE1 MET A 209 21.595 -25.173 -12.794 1.00 0.00 H new ATOM 0 HE2 MET A 209 23.083 -25.942 -12.193 1.00 0.00 H new ATOM 0 HE3 MET A 209 23.016 -24.176 -12.402 1.00 0.00 H new ATOM 756 N VAL A 210 28.289 -24.303 -15.336 1.00 0.00 N ATOM 757 CA VAL A 210 29.054 -24.448 -16.592 1.00 0.00 C ATOM 758 C VAL A 210 30.379 -25.192 -16.356 1.00 0.00 C ATOM 759 O VAL A 210 30.683 -26.176 -17.031 1.00 0.00 O ATOM 760 CB VAL A 210 29.315 -23.052 -17.216 1.00 0.00 C ATOM 761 CG1 VAL A 210 30.232 -23.122 -18.461 1.00 0.00 C ATOM 762 CG2 VAL A 210 27.991 -22.350 -17.589 1.00 0.00 C ATOM 0 H VAL A 210 28.001 -23.347 -15.126 1.00 0.00 H new ATOM 0 HA VAL A 210 28.462 -25.043 -17.287 1.00 0.00 H new ATOM 0 HB VAL A 210 29.829 -22.469 -16.452 1.00 0.00 H new ATOM 0 HG11 VAL A 210 30.383 -22.118 -18.859 1.00 0.00 H new ATOM 0 HG12 VAL A 210 31.195 -23.549 -18.180 1.00 0.00 H new ATOM 0 HG13 VAL A 210 29.765 -23.748 -19.222 1.00 0.00 H new ATOM 0 HG21 VAL A 210 28.207 -21.374 -18.024 1.00 0.00 H new ATOM 0 HG22 VAL A 210 27.448 -22.958 -18.313 1.00 0.00 H new ATOM 0 HG23 VAL A 210 27.382 -22.222 -16.694 1.00 0.00 H new ATOM 772 N LEU A 211 31.175 -24.724 -15.392 1.00 0.00 N ATOM 773 CA LEU A 211 32.454 -25.377 -15.047 1.00 0.00 C ATOM 774 C LEU A 211 32.262 -26.858 -14.697 1.00 0.00 C ATOM 775 O LEU A 211 32.934 -27.735 -15.237 1.00 0.00 O ATOM 776 CB LEU A 211 33.092 -24.651 -13.841 1.00 0.00 C ATOM 777 CG LEU A 211 33.373 -23.153 -14.098 1.00 0.00 C ATOM 778 CD1 LEU A 211 33.936 -22.476 -12.832 1.00 0.00 C ATOM 779 CD2 LEU A 211 34.312 -22.943 -15.305 1.00 0.00 C ATOM 0 H LEU A 211 30.963 -23.897 -14.833 1.00 0.00 H new ATOM 0 HA LEU A 211 33.105 -25.317 -15.919 1.00 0.00 H new ATOM 0 HB2 LEU A 211 32.431 -24.745 -12.980 1.00 0.00 H new ATOM 0 HB3 LEU A 211 34.027 -25.148 -13.581 1.00 0.00 H new ATOM 0 HG LEU A 211 32.423 -22.680 -14.344 1.00 0.00 H new ATOM 0 HD11 LEU A 211 34.126 -21.422 -13.037 1.00 0.00 H new ATOM 0 HD12 LEU A 211 33.213 -22.563 -12.021 1.00 0.00 H new ATOM 0 HD13 LEU A 211 34.867 -22.963 -12.542 1.00 0.00 H new ATOM 0 HD21 LEU A 211 34.484 -21.877 -15.451 1.00 0.00 H new ATOM 0 HD22 LEU A 211 35.263 -23.441 -15.117 1.00 0.00 H new ATOM 0 HD23 LEU A 211 33.853 -23.363 -16.200 1.00 0.00 H new ATOM 791 N ASP A 212 31.333 -27.143 -13.785 1.00 0.00 N ATOM 792 CA ASP A 212 31.014 -28.512 -13.347 1.00 0.00 C ATOM 793 C ASP A 212 30.806 -29.450 -14.549 1.00 0.00 C ATOM 794 O ASP A 212 31.457 -30.488 -14.672 1.00 0.00 O ATOM 795 CB ASP A 212 29.719 -28.425 -12.503 1.00 0.00 C ATOM 796 CG ASP A 212 29.462 -29.735 -11.754 1.00 0.00 C ATOM 797 OD1 ASP A 212 30.157 -30.005 -10.776 1.00 0.00 O ATOM 798 OD2 ASP A 212 28.577 -30.484 -12.160 1.00 0.00 O ATOM 0 H ASP A 212 30.773 -26.427 -13.322 1.00 0.00 H new ATOM 0 HA ASP A 212 31.838 -28.923 -12.764 1.00 0.00 H new ATOM 0 HB2 ASP A 212 29.800 -27.604 -11.790 1.00 0.00 H new ATOM 0 HB3 ASP A 212 28.872 -28.201 -13.152 1.00 0.00 H new ATOM 803 N VAL A 213 29.911 -29.065 -15.463 1.00 0.00 N ATOM 804 CA VAL A 213 29.630 -29.852 -16.680 1.00 0.00 C ATOM 805 C VAL A 213 30.874 -30.040 -17.565 1.00 0.00 C ATOM 806 O VAL A 213 31.191 -31.161 -17.968 1.00 0.00 O ATOM 807 CB VAL A 213 28.488 -29.176 -17.485 1.00 0.00 C ATOM 808 CG1 VAL A 213 28.193 -29.919 -18.808 1.00 0.00 C ATOM 809 CG2 VAL A 213 27.192 -29.071 -16.648 1.00 0.00 C ATOM 0 H VAL A 213 29.362 -28.208 -15.387 1.00 0.00 H new ATOM 0 HA VAL A 213 29.320 -30.848 -16.363 1.00 0.00 H new ATOM 0 HB VAL A 213 28.835 -28.171 -17.727 1.00 0.00 H new ATOM 0 HG11 VAL A 213 27.387 -29.411 -19.339 1.00 0.00 H new ATOM 0 HG12 VAL A 213 29.089 -29.926 -19.429 1.00 0.00 H new ATOM 0 HG13 VAL A 213 27.895 -30.945 -18.591 1.00 0.00 H new ATOM 0 HG21 VAL A 213 26.413 -28.593 -17.242 1.00 0.00 H new ATOM 0 HG22 VAL A 213 26.865 -30.069 -16.357 1.00 0.00 H new ATOM 0 HG23 VAL A 213 27.383 -28.477 -15.754 1.00 0.00 H new ATOM 819 N SER A 214 31.585 -28.956 -17.896 1.00 0.00 N ATOM 820 CA SER A 214 32.770 -29.055 -18.772 1.00 0.00 C ATOM 821 C SER A 214 33.818 -30.022 -18.195 1.00 0.00 C ATOM 822 O SER A 214 34.462 -30.774 -18.926 1.00 0.00 O ATOM 823 CB SER A 214 33.380 -27.656 -19.035 1.00 0.00 C ATOM 824 OG SER A 214 34.056 -27.145 -17.881 1.00 0.00 O ATOM 0 H SER A 214 31.369 -28.011 -17.579 1.00 0.00 H new ATOM 0 HA SER A 214 32.443 -29.464 -19.728 1.00 0.00 H new ATOM 0 HB2 SER A 214 34.079 -27.715 -19.869 1.00 0.00 H new ATOM 0 HB3 SER A 214 32.590 -26.965 -19.329 1.00 0.00 H new ATOM 0 HG SER A 214 33.573 -27.416 -17.072 1.00 0.00 H new ATOM 830 N ALA A 215 34.002 -29.994 -16.872 1.00 0.00 N ATOM 831 CA ALA A 215 34.881 -30.949 -16.176 1.00 0.00 C ATOM 832 C ALA A 215 34.512 -32.408 -16.477 1.00 0.00 C ATOM 833 O ALA A 215 35.393 -33.234 -16.713 1.00 0.00 O ATOM 834 CB ALA A 215 34.816 -30.698 -14.654 1.00 0.00 C ATOM 0 H ALA A 215 33.553 -29.317 -16.255 1.00 0.00 H new ATOM 0 HA ALA A 215 35.895 -30.788 -16.542 1.00 0.00 H new ATOM 0 HB1 ALA A 215 35.467 -31.406 -14.140 1.00 0.00 H new ATOM 0 HB2 ALA A 215 35.144 -29.681 -14.439 1.00 0.00 H new ATOM 0 HB3 ALA A 215 33.791 -30.830 -14.307 1.00 0.00 H new ATOM 840 N LYS A 216 33.218 -32.747 -16.443 1.00 0.00 N ATOM 841 CA LYS A 216 32.762 -34.111 -16.801 1.00 0.00 C ATOM 842 C LYS A 216 33.299 -34.526 -18.174 1.00 0.00 C ATOM 843 O LYS A 216 33.882 -35.598 -18.340 1.00 0.00 O ATOM 844 CB LYS A 216 31.216 -34.196 -16.871 1.00 0.00 C ATOM 845 CG LYS A 216 30.467 -33.488 -15.725 1.00 0.00 C ATOM 846 CD LYS A 216 30.981 -33.830 -14.314 1.00 0.00 C ATOM 847 CE LYS A 216 30.215 -33.018 -13.250 1.00 0.00 C ATOM 848 NZ LYS A 216 31.175 -32.271 -12.425 1.00 0.00 N ATOM 0 H LYS A 216 32.469 -32.109 -16.175 1.00 0.00 H new ATOM 0 HA LYS A 216 33.140 -34.773 -16.022 1.00 0.00 H new ATOM 0 HB2 LYS A 216 30.887 -33.768 -17.818 1.00 0.00 H new ATOM 0 HB3 LYS A 216 30.926 -35.247 -16.879 1.00 0.00 H new ATOM 0 HG2 LYS A 216 30.540 -32.410 -15.872 1.00 0.00 H new ATOM 0 HG3 LYS A 216 29.410 -33.747 -15.785 1.00 0.00 H new ATOM 0 HD2 LYS A 216 30.859 -34.896 -14.124 1.00 0.00 H new ATOM 0 HD3 LYS A 216 32.047 -33.615 -14.247 1.00 0.00 H new ATOM 0 HE2 LYS A 216 29.520 -32.331 -13.732 1.00 0.00 H new ATOM 0 HE3 LYS A 216 29.622 -33.685 -12.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 30.731 -32.018 -11.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 32.013 -32.861 -12.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 31.461 -31.404 -12.924 1.00 0.00 H new ATOM 862 N VAL A 217 33.090 -33.660 -19.168 1.00 0.00 N ATOM 863 CA VAL A 217 33.558 -33.914 -20.545 1.00 0.00 C ATOM 864 C VAL A 217 35.068 -34.195 -20.572 1.00 0.00 C ATOM 865 O VAL A 217 35.519 -35.202 -21.117 1.00 0.00 O ATOM 866 CB VAL A 217 33.226 -32.692 -21.441 1.00 0.00 C ATOM 867 CG1 VAL A 217 33.660 -32.928 -22.904 1.00 0.00 C ATOM 868 CG2 VAL A 217 31.733 -32.299 -21.369 1.00 0.00 C ATOM 0 H VAL A 217 32.599 -32.773 -19.051 1.00 0.00 H new ATOM 0 HA VAL A 217 33.045 -34.796 -20.928 1.00 0.00 H new ATOM 0 HB VAL A 217 33.801 -31.854 -21.046 1.00 0.00 H new ATOM 0 HG11 VAL A 217 33.412 -32.052 -23.503 1.00 0.00 H new ATOM 0 HG12 VAL A 217 34.736 -33.100 -22.941 1.00 0.00 H new ATOM 0 HG13 VAL A 217 33.139 -33.799 -23.302 1.00 0.00 H new ATOM 0 HG21 VAL A 217 31.552 -31.439 -22.013 1.00 0.00 H new ATOM 0 HG22 VAL A 217 31.120 -33.137 -21.701 1.00 0.00 H new ATOM 0 HG23 VAL A 217 31.473 -32.044 -20.342 1.00 0.00 H new ATOM 878 N GLY A 218 35.855 -33.297 -19.972 1.00 0.00 N ATOM 879 CA GLY A 218 37.319 -33.455 -19.905 1.00 0.00 C ATOM 880 C GLY A 218 37.725 -34.816 -19.325 1.00 0.00 C ATOM 881 O GLY A 218 38.534 -35.535 -19.911 1.00 0.00 O ATOM 0 H GLY A 218 35.506 -32.450 -19.524 1.00 0.00 H new ATOM 0 HA2 GLY A 218 37.741 -33.346 -20.904 1.00 0.00 H new ATOM 0 HA3 GLY A 218 37.742 -32.659 -19.292 1.00 0.00 H new ATOM 885 N PHE A 219 37.162 -35.177 -18.169 1.00 0.00 N ATOM 886 CA PHE A 219 37.441 -36.473 -17.524 1.00 0.00 C ATOM 887 C PHE A 219 37.171 -37.642 -18.484 1.00 0.00 C ATOM 888 O PHE A 219 38.021 -38.510 -18.665 1.00 0.00 O ATOM 889 CB PHE A 219 36.547 -36.607 -16.264 1.00 0.00 C ATOM 890 CG PHE A 219 36.802 -37.784 -15.403 1.00 0.00 C ATOM 891 CD1 PHE A 219 37.929 -38.600 -15.570 1.00 0.00 C ATOM 892 CD2 PHE A 219 35.910 -38.053 -14.359 1.00 0.00 C ATOM 893 CE1 PHE A 219 38.153 -39.677 -14.708 1.00 0.00 C ATOM 894 CE2 PHE A 219 36.136 -39.128 -13.497 1.00 0.00 C ATOM 895 CZ PHE A 219 37.256 -39.942 -13.672 1.00 0.00 C ATOM 0 H PHE A 219 36.506 -34.590 -17.654 1.00 0.00 H new ATOM 0 HA PHE A 219 38.494 -36.509 -17.245 1.00 0.00 H new ATOM 0 HB2 PHE A 219 36.669 -35.708 -15.660 1.00 0.00 H new ATOM 0 HB3 PHE A 219 35.506 -36.636 -16.585 1.00 0.00 H new ATOM 0 HD1 PHE A 219 38.627 -38.396 -16.368 1.00 0.00 H new ATOM 0 HD2 PHE A 219 35.042 -37.426 -14.219 1.00 0.00 H new ATOM 0 HE1 PHE A 219 39.021 -40.305 -14.844 1.00 0.00 H new ATOM 0 HE2 PHE A 219 35.443 -39.330 -12.694 1.00 0.00 H new ATOM 0 HZ PHE A 219 37.428 -40.775 -13.007 1.00 0.00 H new ATOM 905 N GLY A 220 35.991 -37.672 -19.110 1.00 0.00 N ATOM 906 CA GLY A 220 35.646 -38.725 -20.085 1.00 0.00 C ATOM 907 C GLY A 220 36.725 -38.890 -21.164 1.00 0.00 C ATOM 908 O GLY A 220 37.187 -39.998 -21.438 1.00 0.00 O ATOM 0 H GLY A 220 35.255 -36.982 -18.963 1.00 0.00 H new ATOM 0 HA2 GLY A 220 35.509 -39.672 -19.562 1.00 0.00 H new ATOM 0 HA3 GLY A 220 34.695 -38.482 -20.559 1.00 0.00 H new ATOM 912 N LEU A 221 37.132 -37.777 -21.782 1.00 0.00 N ATOM 913 CA LEU A 221 38.197 -37.787 -22.803 1.00 0.00 C ATOM 914 C LEU A 221 39.495 -38.416 -22.279 1.00 0.00 C ATOM 915 O LEU A 221 40.040 -39.335 -22.890 1.00 0.00 O ATOM 916 CB LEU A 221 38.481 -36.339 -23.259 1.00 0.00 C ATOM 917 CG LEU A 221 37.280 -35.667 -23.964 1.00 0.00 C ATOM 918 CD1 LEU A 221 37.524 -34.156 -24.143 1.00 0.00 C ATOM 919 CD2 LEU A 221 36.982 -36.330 -25.324 1.00 0.00 C ATOM 0 H LEU A 221 36.742 -36.853 -21.596 1.00 0.00 H new ATOM 0 HA LEU A 221 37.848 -38.393 -23.639 1.00 0.00 H new ATOM 0 HB2 LEU A 221 38.763 -35.742 -22.392 1.00 0.00 H new ATOM 0 HB3 LEU A 221 39.335 -36.341 -23.936 1.00 0.00 H new ATOM 0 HG LEU A 221 36.407 -35.804 -23.326 1.00 0.00 H new ATOM 0 HD11 LEU A 221 36.666 -33.705 -24.641 1.00 0.00 H new ATOM 0 HD12 LEU A 221 37.662 -33.692 -23.167 1.00 0.00 H new ATOM 0 HD13 LEU A 221 38.417 -34.001 -24.748 1.00 0.00 H new ATOM 0 HD21 LEU A 221 36.132 -35.833 -25.792 1.00 0.00 H new ATOM 0 HD22 LEU A 221 37.855 -36.242 -25.971 1.00 0.00 H new ATOM 0 HD23 LEU A 221 36.748 -37.384 -25.172 1.00 0.00 H new ATOM 931 N ILE A 222 39.996 -37.917 -21.145 1.00 0.00 N ATOM 932 CA ILE A 222 41.220 -38.450 -20.514 1.00 0.00 C ATOM 933 C ILE A 222 41.123 -39.969 -20.317 1.00 0.00 C ATOM 934 O ILE A 222 42.008 -40.721 -20.725 1.00 0.00 O ATOM 935 CB ILE A 222 41.418 -37.751 -19.138 1.00 0.00 C ATOM 936 CG1 ILE A 222 41.593 -36.220 -19.279 1.00 0.00 C ATOM 937 CG2 ILE A 222 42.601 -38.361 -18.347 1.00 0.00 C ATOM 938 CD1 ILE A 222 41.435 -35.468 -17.944 1.00 0.00 C ATOM 0 H ILE A 222 39.574 -37.139 -20.638 1.00 0.00 H new ATOM 0 HA ILE A 222 42.071 -38.250 -21.165 1.00 0.00 H new ATOM 0 HB ILE A 222 40.504 -37.929 -18.572 1.00 0.00 H new ATOM 0 HG12 ILE A 222 42.579 -36.010 -19.693 1.00 0.00 H new ATOM 0 HG13 ILE A 222 40.861 -35.841 -19.992 1.00 0.00 H new ATOM 0 HG21 ILE A 222 42.705 -37.845 -17.393 1.00 0.00 H new ATOM 0 HG22 ILE A 222 42.412 -39.419 -18.168 1.00 0.00 H new ATOM 0 HG23 ILE A 222 43.520 -38.249 -18.922 1.00 0.00 H new ATOM 0 HD11 ILE A 222 41.569 -34.399 -18.110 1.00 0.00 H new ATOM 0 HD12 ILE A 222 40.439 -35.650 -17.539 1.00 0.00 H new ATOM 0 HD13 ILE A 222 42.185 -35.822 -17.236 1.00 0.00 H new ATOM 950 N LEU A 223 40.032 -40.412 -19.691 1.00 0.00 N ATOM 951 CA LEU A 223 39.796 -41.830 -19.381 1.00 0.00 C ATOM 952 C LEU A 223 39.878 -42.715 -20.629 1.00 0.00 C ATOM 953 O LEU A 223 40.643 -43.677 -20.664 1.00 0.00 O ATOM 954 CB LEU A 223 38.392 -41.958 -18.738 1.00 0.00 C ATOM 955 CG LEU A 223 38.053 -43.395 -18.276 1.00 0.00 C ATOM 956 CD1 LEU A 223 38.944 -43.832 -17.096 1.00 0.00 C ATOM 957 CD2 LEU A 223 36.556 -43.534 -17.931 1.00 0.00 C ATOM 0 H LEU A 223 39.280 -39.796 -19.381 1.00 0.00 H new ATOM 0 HA LEU A 223 40.572 -42.171 -18.696 1.00 0.00 H new ATOM 0 HB2 LEU A 223 38.331 -41.286 -17.882 1.00 0.00 H new ATOM 0 HB3 LEU A 223 37.641 -41.629 -19.456 1.00 0.00 H new ATOM 0 HG LEU A 223 38.262 -44.065 -19.109 1.00 0.00 H new ATOM 0 HD11 LEU A 223 38.679 -44.846 -16.796 1.00 0.00 H new ATOM 0 HD12 LEU A 223 39.990 -43.805 -17.401 1.00 0.00 H new ATOM 0 HD13 LEU A 223 38.793 -43.154 -16.256 1.00 0.00 H new ATOM 0 HD21 LEU A 223 36.350 -44.555 -17.610 1.00 0.00 H new ATOM 0 HD22 LEU A 223 36.302 -42.843 -17.127 1.00 0.00 H new ATOM 0 HD23 LEU A 223 35.957 -43.303 -18.812 1.00 0.00 H new ATOM 969 N LEU A 224 39.091 -42.400 -21.660 1.00 0.00 N ATOM 970 CA LEU A 224 39.087 -43.184 -22.909 1.00 0.00 C ATOM 971 C LEU A 224 40.482 -43.231 -23.544 1.00 0.00 C ATOM 972 O LEU A 224 40.994 -44.300 -23.877 1.00 0.00 O ATOM 973 CB LEU A 224 38.080 -42.543 -23.890 1.00 0.00 C ATOM 974 CG LEU A 224 37.948 -43.291 -25.238 1.00 0.00 C ATOM 975 CD1 LEU A 224 37.445 -44.740 -25.057 1.00 0.00 C ATOM 976 CD2 LEU A 224 37.047 -42.501 -26.207 1.00 0.00 C ATOM 0 H LEU A 224 38.447 -41.609 -21.660 1.00 0.00 H new ATOM 0 HA LEU A 224 38.795 -44.210 -22.683 1.00 0.00 H new ATOM 0 HB2 LEU A 224 37.101 -42.501 -23.413 1.00 0.00 H new ATOM 0 HB3 LEU A 224 38.384 -41.515 -24.086 1.00 0.00 H new ATOM 0 HG LEU A 224 38.945 -43.361 -25.673 1.00 0.00 H new ATOM 0 HD11 LEU A 224 37.369 -45.223 -26.031 1.00 0.00 H new ATOM 0 HD12 LEU A 224 38.146 -45.293 -24.431 1.00 0.00 H new ATOM 0 HD13 LEU A 224 36.465 -44.728 -24.580 1.00 0.00 H new ATOM 0 HD21 LEU A 224 36.965 -43.041 -27.150 1.00 0.00 H new ATOM 0 HD22 LEU A 224 36.056 -42.384 -25.769 1.00 0.00 H new ATOM 0 HD23 LEU A 224 37.482 -41.518 -26.389 1.00 0.00 H new ATOM 988 N ARG A 225 41.101 -42.061 -23.709 1.00 0.00 N ATOM 989 CA ARG A 225 42.463 -41.934 -24.258 1.00 0.00 C ATOM 990 C ARG A 225 43.466 -42.869 -23.576 1.00 0.00 C ATOM 991 O ARG A 225 44.357 -43.414 -24.222 1.00 0.00 O ATOM 992 CB ARG A 225 42.891 -40.464 -24.075 1.00 0.00 C ATOM 993 CG ARG A 225 44.396 -40.197 -24.296 1.00 0.00 C ATOM 994 CD ARG A 225 44.719 -38.690 -24.266 1.00 0.00 C ATOM 995 NE ARG A 225 44.107 -38.075 -23.073 1.00 0.00 N ATOM 996 CZ ARG A 225 44.187 -36.761 -22.852 1.00 0.00 C ATOM 997 NH1 ARG A 225 44.827 -35.957 -23.700 1.00 0.00 N ATOM 998 NH2 ARG A 225 43.612 -36.247 -21.770 1.00 0.00 N ATOM 0 H ARG A 225 40.674 -41.167 -23.466 1.00 0.00 H new ATOM 0 HA ARG A 225 42.453 -42.222 -25.309 1.00 0.00 H new ATOM 0 HB2 ARG A 225 42.321 -39.845 -24.768 1.00 0.00 H new ATOM 0 HB3 ARG A 225 42.623 -40.145 -23.068 1.00 0.00 H new ATOM 0 HG2 ARG A 225 44.973 -40.708 -23.525 1.00 0.00 H new ATOM 0 HG3 ARG A 225 44.703 -40.616 -25.254 1.00 0.00 H new ATOM 0 HD2 ARG A 225 45.798 -38.540 -24.251 1.00 0.00 H new ATOM 0 HD3 ARG A 225 44.342 -38.209 -25.169 1.00 0.00 H new ATOM 0 HE ARG A 225 43.613 -38.665 -22.404 1.00 0.00 H new ATOM 0 HH11 ARG A 225 45.267 -36.343 -24.535 1.00 0.00 H new ATOM 0 HH12 ARG A 225 44.877 -34.955 -23.514 1.00 0.00 H new ATOM 0 HH21 ARG A 225 43.116 -36.855 -21.118 1.00 0.00 H new ATOM 0 HH22 ARG A 225 43.667 -35.244 -21.591 1.00 0.00 H new ATOM 1012 N SER A 226 43.383 -43.006 -22.255 1.00 0.00 N ATOM 1013 CA SER A 226 44.170 -44.031 -21.551 1.00 0.00 C ATOM 1014 C SER A 226 43.756 -45.454 -21.968 1.00 0.00 C ATOM 1015 O SER A 226 44.557 -46.205 -22.526 1.00 0.00 O ATOM 1016 CB SER A 226 43.984 -43.839 -20.033 1.00 0.00 C ATOM 1017 OG SER A 226 44.546 -42.589 -19.622 1.00 0.00 O ATOM 0 H SER A 226 42.791 -42.434 -21.653 1.00 0.00 H new ATOM 0 HA SER A 226 45.220 -43.914 -21.819 1.00 0.00 H new ATOM 0 HB2 SER A 226 42.924 -43.870 -19.782 1.00 0.00 H new ATOM 0 HB3 SER A 226 44.463 -44.656 -19.494 1.00 0.00 H new ATOM 0 HG SER A 226 44.421 -42.476 -18.657 1.00 0.00 H new ATOM 1023 N ARG A 227 42.488 -45.812 -21.729 1.00 0.00 N ATOM 1024 CA ARG A 227 41.991 -47.189 -21.929 1.00 0.00 C ATOM 1025 C ARG A 227 42.174 -47.706 -23.362 1.00 0.00 C ATOM 1026 O ARG A 227 41.460 -47.320 -24.287 1.00 0.00 O ATOM 1027 CB ARG A 227 40.498 -47.293 -21.526 1.00 0.00 C ATOM 1028 CG ARG A 227 40.220 -46.903 -20.056 1.00 0.00 C ATOM 1029 CD ARG A 227 40.994 -47.773 -19.037 1.00 0.00 C ATOM 1030 NE ARG A 227 40.866 -47.219 -17.676 1.00 0.00 N ATOM 1031 CZ ARG A 227 41.479 -46.083 -17.324 1.00 0.00 C ATOM 1032 NH1 ARG A 227 42.179 -45.387 -18.218 1.00 0.00 N ATOM 1033 NH2 ARG A 227 41.399 -45.653 -16.070 1.00 0.00 N ATOM 0 H ARG A 227 41.777 -45.163 -21.393 1.00 0.00 H new ATOM 0 HA ARG A 227 42.600 -47.822 -21.283 1.00 0.00 H new ATOM 0 HB2 ARG A 227 39.909 -46.650 -22.180 1.00 0.00 H new ATOM 0 HB3 ARG A 227 40.157 -48.315 -21.692 1.00 0.00 H new ATOM 0 HG2 ARG A 227 40.488 -45.857 -19.908 1.00 0.00 H new ATOM 0 HG3 ARG A 227 39.151 -46.990 -19.860 1.00 0.00 H new ATOM 0 HD2 ARG A 227 40.611 -48.793 -19.057 1.00 0.00 H new ATOM 0 HD3 ARG A 227 42.046 -47.822 -19.318 1.00 0.00 H new ATOM 0 HE ARG A 227 40.298 -47.713 -16.988 1.00 0.00 H new ATOM 0 HH11 ARG A 227 42.251 -45.719 -19.180 1.00 0.00 H new ATOM 0 HH12 ARG A 227 42.643 -44.522 -17.941 1.00 0.00 H new ATOM 0 HH21 ARG A 227 40.872 -46.188 -15.380 1.00 0.00 H new ATOM 0 HH22 ARG A 227 41.865 -44.788 -15.797 1.00 0.00 H new ATOM 1047 N ALA A 228 43.165 -48.587 -23.532 1.00 0.00 N ATOM 1048 CA ALA A 228 43.468 -49.243 -24.821 1.00 0.00 C ATOM 1049 C ALA A 228 43.728 -48.236 -25.954 1.00 0.00 C ATOM 1050 O ALA A 228 43.416 -48.486 -27.120 1.00 0.00 O ATOM 1051 CB ALA A 228 42.323 -50.211 -25.196 1.00 0.00 C ATOM 0 H ALA A 228 43.788 -48.871 -22.776 1.00 0.00 H new ATOM 0 HA ALA A 228 44.393 -49.805 -24.694 1.00 0.00 H new ATOM 0 HB1 ALA A 228 42.550 -50.693 -26.147 1.00 0.00 H new ATOM 0 HB2 ALA A 228 42.220 -50.970 -24.421 1.00 0.00 H new ATOM 0 HB3 ALA A 228 41.390 -49.654 -25.285 1.00 0.00 H new ATOM 1057 N ILE A 229 44.333 -47.097 -25.616 1.00 0.00 N ATOM 1058 CA ILE A 229 44.705 -46.077 -26.613 1.00 0.00 C ATOM 1059 C ILE A 229 46.076 -45.470 -26.270 1.00 0.00 C ATOM 1060 O ILE A 229 46.894 -45.230 -27.160 1.00 0.00 O ATOM 1061 CB ILE A 229 43.587 -44.998 -26.712 1.00 0.00 C ATOM 1062 CG1 ILE A 229 42.285 -45.587 -27.312 1.00 0.00 C ATOM 1063 CG2 ILE A 229 44.046 -43.722 -27.462 1.00 0.00 C ATOM 1064 CD1 ILE A 229 41.118 -44.580 -27.396 1.00 0.00 C ATOM 0 H ILE A 229 44.579 -46.851 -24.657 1.00 0.00 H new ATOM 0 HA ILE A 229 44.798 -46.542 -27.595 1.00 0.00 H new ATOM 0 HB ILE A 229 43.367 -44.683 -25.692 1.00 0.00 H new ATOM 0 HG12 ILE A 229 42.497 -45.965 -28.312 1.00 0.00 H new ATOM 0 HG13 ILE A 229 41.973 -46.439 -26.709 1.00 0.00 H new ATOM 0 HG21 ILE A 229 43.225 -43.007 -27.499 1.00 0.00 H new ATOM 0 HG22 ILE A 229 44.892 -43.277 -26.938 1.00 0.00 H new ATOM 0 HG23 ILE A 229 44.345 -43.984 -28.477 1.00 0.00 H new ATOM 0 HD11 ILE A 229 40.245 -45.070 -27.827 1.00 0.00 H new ATOM 0 HD12 ILE A 229 40.876 -44.220 -26.396 1.00 0.00 H new ATOM 0 HD13 ILE A 229 41.408 -43.738 -28.025 1.00 0.00 H new ATOM 1076 N PHE A 230 46.342 -45.210 -24.985 1.00 0.00 N ATOM 1077 CA PHE A 230 47.642 -44.649 -24.562 1.00 0.00 C ATOM 1078 C PHE A 230 48.710 -45.760 -24.494 1.00 0.00 C ATOM 1079 O PHE A 230 48.413 -46.940 -24.694 1.00 0.00 O ATOM 1080 CB PHE A 230 47.448 -44.006 -23.164 1.00 0.00 C ATOM 1081 CG PHE A 230 48.507 -43.087 -22.690 1.00 0.00 C ATOM 1082 CD1 PHE A 230 49.393 -42.460 -23.576 1.00 0.00 C ATOM 1083 CD2 PHE A 230 48.528 -42.736 -21.336 1.00 0.00 C ATOM 1084 CE1 PHE A 230 50.292 -41.498 -23.109 1.00 0.00 C ATOM 1085 CE2 PHE A 230 49.427 -41.775 -20.869 1.00 0.00 C ATOM 1086 CZ PHE A 230 50.311 -41.156 -21.756 1.00 0.00 C ATOM 0 H PHE A 230 45.685 -45.375 -24.222 1.00 0.00 H new ATOM 0 HA PHE A 230 47.982 -43.903 -25.280 1.00 0.00 H new ATOM 0 HB2 PHE A 230 46.505 -43.460 -23.171 1.00 0.00 H new ATOM 0 HB3 PHE A 230 47.346 -44.809 -22.434 1.00 0.00 H new ATOM 0 HD1 PHE A 230 49.381 -42.721 -24.624 1.00 0.00 H new ATOM 0 HD2 PHE A 230 47.845 -43.211 -20.648 1.00 0.00 H new ATOM 0 HE1 PHE A 230 50.973 -41.018 -23.796 1.00 0.00 H new ATOM 0 HE2 PHE A 230 49.439 -41.510 -19.822 1.00 0.00 H new ATOM 0 HZ PHE A 230 51.008 -40.414 -21.395 1.00 0.00 H new ATOM 1096 N GLY A 231 49.958 -45.401 -24.181 1.00 0.00 N ATOM 1097 CA GLY A 231 51.067 -46.375 -24.144 1.00 0.00 C ATOM 1098 C GLY A 231 51.708 -46.627 -25.522 1.00 0.00 C ATOM 1099 O GLY A 231 51.308 -46.002 -26.506 1.00 0.00 O ATOM 1100 OXT GLY A 231 52.617 -47.452 -25.590 1.00 0.00 O ATOM 0 H GLY A 231 50.232 -44.446 -23.949 1.00 0.00 H new ATOM 0 HA2 GLY A 231 51.832 -46.016 -23.456 1.00 0.00 H new ATOM 0 HA3 GLY A 231 50.697 -47.320 -23.745 1.00 0.00 H new TER 1104 GLY A 231