USER MOD reduce.3.24.130724 H: found=0, std=0, add=710, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 700 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 129 TYR OH : rot 24:sc= 0.115 USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot -3:sc= 0.0747 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 SER OG : rot 180:sc= -0.501 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 SER OG : rot 146:sc= 0.95 USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 ASN : amide:sc= 0 X(o=0,f=-0.019) USER MOD Single : A 178 SER OG : rot -45:sc= 0.698 USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 THR OG1 : rot 180:sc= 0 USER MOD Single : A 183 SER OG : rot -26:sc= 0.388 USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 185 GLN :FLIP amide:sc= -0.0366 F(o=-1.8,f=-0.037) USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD Single : A 190 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 191 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0.113 K(o=0.11,f=-2.6) USER MOD Single : A 203 ASN : amide:sc= -2.02 K(o=-2,f=-6.3!) USER MOD Single : A 204 TYR OH : rot 15:sc= 0 USER MOD Single : A 206 SER OG : rot 180:sc= 0 USER MOD Single : A 207 SER OG : rot 83:sc= 0.127 USER MOD Single : A 209 SER OG : rot 7:sc= 0.214 USER MOD Single : A 210 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 211 THR OG1 : rot 180:sc= -0.209 USER MOD Single : A 215 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00406) USER MOD ----------------------------------------------------------------- ATOM 1 N TYR A 129 12.188 -9.878 -28.818 1.00 0.00 N ATOM 2 CA TYR A 129 11.082 -9.003 -28.333 1.00 0.00 C ATOM 3 C TYR A 129 11.573 -7.521 -28.186 1.00 0.00 C ATOM 4 O TYR A 129 12.692 -7.191 -28.586 1.00 0.00 O ATOM 5 CB TYR A 129 10.482 -9.667 -27.049 1.00 0.00 C ATOM 6 CG TYR A 129 9.178 -9.061 -26.491 1.00 0.00 C ATOM 7 CD1 TYR A 129 8.038 -8.990 -27.299 1.00 0.00 C ATOM 8 CD2 TYR A 129 9.135 -8.519 -25.199 1.00 0.00 C ATOM 9 CE1 TYR A 129 6.874 -8.398 -26.820 1.00 0.00 C ATOM 10 CE2 TYR A 129 7.956 -7.950 -24.715 1.00 0.00 C ATOM 11 CZ TYR A 129 6.822 -7.912 -25.520 1.00 0.00 C ATOM 12 OH TYR A 129 5.630 -7.461 -25.024 1.00 0.00 O ATOM 0 HA TYR A 129 10.265 -8.923 -29.050 1.00 0.00 H new ATOM 0 HB2 TYR A 129 10.301 -10.720 -27.265 1.00 0.00 H new ATOM 0 HB3 TYR A 129 11.237 -9.628 -26.263 1.00 0.00 H new ATOM 0 HD1 TYR A 129 8.062 -9.397 -28.299 1.00 0.00 H new ATOM 0 HD2 TYR A 129 10.017 -8.542 -24.576 1.00 0.00 H new ATOM 0 HE1 TYR A 129 6.008 -8.316 -27.461 1.00 0.00 H new ATOM 0 HE2 TYR A 129 7.924 -7.540 -23.717 1.00 0.00 H new ATOM 0 HH TYR A 129 4.892 -7.883 -25.512 1.00 0.00 H new ATOM 22 N THR A 130 10.716 -6.627 -27.648 1.00 0.00 N ATOM 23 CA THR A 130 11.012 -5.187 -27.376 1.00 0.00 C ATOM 24 C THR A 130 12.368 -4.963 -26.589 1.00 0.00 C ATOM 25 O THR A 130 12.392 -5.214 -25.378 1.00 0.00 O ATOM 26 CB THR A 130 9.762 -4.569 -26.670 1.00 0.00 C ATOM 27 OG1 THR A 130 8.615 -4.704 -27.512 1.00 0.00 O ATOM 28 CG2 THR A 130 9.869 -3.067 -26.348 1.00 0.00 C ATOM 0 H THR A 130 9.767 -6.887 -27.379 1.00 0.00 H new ATOM 0 HA THR A 130 11.186 -4.664 -28.316 1.00 0.00 H new ATOM 0 HB THR A 130 9.687 -5.117 -25.731 1.00 0.00 H new ATOM 0 HG1 THR A 130 7.834 -4.317 -27.065 1.00 0.00 H new ATOM 0 HG21 THR A 130 8.953 -2.733 -25.860 1.00 0.00 H new ATOM 0 HG22 THR A 130 10.717 -2.897 -25.684 1.00 0.00 H new ATOM 0 HG23 THR A 130 10.013 -2.506 -27.272 1.00 0.00 H new ATOM 36 N PRO A 131 13.504 -4.537 -27.225 1.00 0.00 N ATOM 37 CA PRO A 131 14.823 -4.399 -26.530 1.00 0.00 C ATOM 38 C PRO A 131 14.982 -3.073 -25.713 1.00 0.00 C ATOM 39 O PRO A 131 13.977 -2.432 -25.384 1.00 0.00 O ATOM 40 CB PRO A 131 15.807 -4.576 -27.711 1.00 0.00 C ATOM 41 CG PRO A 131 15.032 -4.299 -28.996 1.00 0.00 C ATOM 42 CD PRO A 131 13.552 -4.262 -28.672 1.00 0.00 C ATOM 0 HA PRO A 131 14.985 -5.123 -25.732 1.00 0.00 H new ATOM 0 HB2 PRO A 131 16.649 -3.890 -27.615 1.00 0.00 H new ATOM 0 HB3 PRO A 131 16.218 -5.586 -27.720 1.00 0.00 H new ATOM 0 HG2 PRO A 131 15.348 -3.351 -29.431 1.00 0.00 H new ATOM 0 HG3 PRO A 131 15.238 -5.073 -29.736 1.00 0.00 H new ATOM 0 HD2 PRO A 131 13.114 -3.293 -28.910 1.00 0.00 H new ATOM 0 HD3 PRO A 131 12.999 -5.010 -29.240 1.00 0.00 H new ATOM 50 N GLU A 132 16.213 -2.638 -25.352 1.00 0.00 N ATOM 51 CA GLU A 132 16.400 -1.197 -24.974 1.00 0.00 C ATOM 52 C GLU A 132 17.465 -0.362 -25.764 1.00 0.00 C ATOM 53 O GLU A 132 17.146 0.769 -26.140 1.00 0.00 O ATOM 54 CB GLU A 132 16.763 -1.293 -23.457 1.00 0.00 C ATOM 55 CG GLU A 132 16.971 0.033 -22.677 1.00 0.00 C ATOM 56 CD GLU A 132 18.420 0.279 -22.250 1.00 0.00 C ATOM 57 OE1 GLU A 132 19.293 0.711 -22.998 1.00 0.00 O ATOM 58 OE2 GLU A 132 18.636 -0.058 -20.946 1.00 0.00 O ATOM 0 H GLU A 132 17.052 -3.216 -25.311 1.00 0.00 H new ATOM 0 HA GLU A 132 15.498 -0.637 -25.220 1.00 0.00 H new ATOM 0 HB2 GLU A 132 15.973 -1.854 -22.958 1.00 0.00 H new ATOM 0 HB3 GLU A 132 17.677 -1.881 -23.368 1.00 0.00 H new ATOM 0 HG2 GLU A 132 16.639 0.865 -23.298 1.00 0.00 H new ATOM 0 HG3 GLU A 132 16.337 0.025 -21.790 1.00 0.00 H new ATOM 65 N SER A 133 18.512 -0.942 -26.369 1.00 0.00 N ATOM 66 CA SER A 133 19.569 -0.122 -27.050 1.00 0.00 C ATOM 67 C SER A 133 19.375 -0.123 -28.587 1.00 0.00 C ATOM 68 O SER A 133 19.188 0.935 -29.194 1.00 0.00 O ATOM 69 CB SER A 133 20.981 -0.589 -26.620 1.00 0.00 C ATOM 70 OG SER A 133 21.186 -0.450 -25.213 1.00 0.00 O ATOM 0 H SER A 133 18.664 -1.950 -26.410 1.00 0.00 H new ATOM 0 HA SER A 133 19.468 0.915 -26.731 1.00 0.00 H new ATOM 0 HB2 SER A 133 21.120 -1.632 -26.905 1.00 0.00 H new ATOM 0 HB3 SER A 133 21.733 -0.009 -27.155 1.00 0.00 H new ATOM 0 HG SER A 133 20.399 -0.031 -24.808 1.00 0.00 H new ATOM 76 N VAL A 134 19.288 -1.323 -29.190 1.00 0.00 N ATOM 77 CA VAL A 134 18.646 -1.514 -30.521 1.00 0.00 C ATOM 78 C VAL A 134 17.153 -1.029 -30.604 1.00 0.00 C ATOM 79 O VAL A 134 16.740 -0.678 -31.701 1.00 0.00 O ATOM 80 CB VAL A 134 18.900 -2.947 -31.133 1.00 0.00 C ATOM 81 CG1 VAL A 134 20.298 -3.543 -30.856 1.00 0.00 C ATOM 82 CG2 VAL A 134 17.897 -4.054 -30.759 1.00 0.00 C ATOM 0 H VAL A 134 19.653 -2.183 -28.781 1.00 0.00 H new ATOM 0 HA VAL A 134 19.170 -0.825 -31.184 1.00 0.00 H new ATOM 0 HB VAL A 134 18.779 -2.691 -32.186 1.00 0.00 H new ATOM 0 HG11 VAL A 134 20.372 -4.528 -31.318 1.00 0.00 H new ATOM 0 HG12 VAL A 134 21.062 -2.888 -31.274 1.00 0.00 H new ATOM 0 HG13 VAL A 134 20.448 -3.635 -29.780 1.00 0.00 H new ATOM 0 HG21 VAL A 134 18.186 -4.986 -31.245 1.00 0.00 H new ATOM 0 HG22 VAL A 134 17.895 -4.193 -29.678 1.00 0.00 H new ATOM 0 HG23 VAL A 134 16.899 -3.767 -31.089 1.00 0.00 H new ATOM 92 N ALA A 135 16.367 -0.951 -29.502 1.00 0.00 N ATOM 93 CA ALA A 135 14.997 -0.370 -29.520 1.00 0.00 C ATOM 94 C ALA A 135 14.955 1.172 -29.666 1.00 0.00 C ATOM 95 O ALA A 135 14.289 1.662 -30.584 1.00 0.00 O ATOM 96 CB ALA A 135 14.272 -0.811 -28.240 1.00 0.00 C ATOM 0 H ALA A 135 16.659 -1.285 -28.583 1.00 0.00 H new ATOM 0 HA ALA A 135 14.497 -0.747 -30.412 1.00 0.00 H new ATOM 0 HB1 ALA A 135 13.264 -0.396 -28.231 1.00 0.00 H new ATOM 0 HB2 ALA A 135 14.217 -1.899 -28.210 1.00 0.00 H new ATOM 0 HB3 ALA A 135 14.820 -0.451 -27.369 1.00 0.00 H new ATOM 102 N LYS A 136 15.688 1.929 -28.812 1.00 0.00 N ATOM 103 CA LYS A 136 15.843 3.399 -29.003 1.00 0.00 C ATOM 104 C LYS A 136 16.544 3.800 -30.350 1.00 0.00 C ATOM 105 O LYS A 136 16.000 4.641 -31.078 1.00 0.00 O ATOM 106 CB LYS A 136 16.437 4.049 -27.725 1.00 0.00 C ATOM 107 CG LYS A 136 15.442 4.262 -26.550 1.00 0.00 C ATOM 108 CD LYS A 136 15.259 2.999 -25.691 1.00 0.00 C ATOM 109 CE LYS A 136 14.307 3.082 -24.495 1.00 0.00 C ATOM 110 NZ LYS A 136 12.893 3.191 -24.910 1.00 0.00 N ATOM 0 H LYS A 136 16.175 1.557 -27.997 1.00 0.00 H new ATOM 0 HA LYS A 136 14.849 3.827 -29.132 1.00 0.00 H new ATOM 0 HB2 LYS A 136 17.259 3.426 -27.372 1.00 0.00 H new ATOM 0 HB3 LYS A 136 16.863 5.015 -27.996 1.00 0.00 H new ATOM 0 HG2 LYS A 136 15.799 5.076 -25.920 1.00 0.00 H new ATOM 0 HG3 LYS A 136 14.475 4.568 -26.949 1.00 0.00 H new ATOM 0 HD2 LYS A 136 14.909 2.198 -26.343 1.00 0.00 H new ATOM 0 HD3 LYS A 136 16.239 2.702 -25.319 1.00 0.00 H new ATOM 0 HE2 LYS A 136 14.433 2.197 -23.871 1.00 0.00 H new ATOM 0 HE3 LYS A 136 14.571 3.944 -23.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 12.287 3.244 -24.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 12.765 4.049 -25.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 12.631 2.356 -25.472 1.00 0.00 H new ATOM 123 N LEU A 137 17.645 3.121 -30.756 1.00 0.00 N ATOM 124 CA LEU A 137 18.136 3.161 -32.165 1.00 0.00 C ATOM 125 C LEU A 137 17.052 2.849 -33.251 1.00 0.00 C ATOM 126 O LEU A 137 16.865 3.674 -34.136 1.00 0.00 O ATOM 127 CB LEU A 137 19.375 2.232 -32.291 1.00 0.00 C ATOM 128 CG LEU A 137 20.058 2.207 -33.695 1.00 0.00 C ATOM 129 CD1 LEU A 137 21.425 2.906 -33.693 1.00 0.00 C ATOM 130 CD2 LEU A 137 20.194 0.770 -34.230 1.00 0.00 C ATOM 0 H LEU A 137 18.210 2.541 -30.136 1.00 0.00 H new ATOM 0 HA LEU A 137 18.416 4.193 -32.377 1.00 0.00 H new ATOM 0 HB2 LEU A 137 20.115 2.540 -31.552 1.00 0.00 H new ATOM 0 HB3 LEU A 137 19.073 1.216 -32.035 1.00 0.00 H new ATOM 0 HG LEU A 137 19.403 2.766 -34.364 1.00 0.00 H new ATOM 0 HD11 LEU A 137 21.858 2.861 -34.692 1.00 0.00 H new ATOM 0 HD12 LEU A 137 21.300 3.948 -33.398 1.00 0.00 H new ATOM 0 HD13 LEU A 137 22.088 2.406 -32.987 1.00 0.00 H new ATOM 0 HD21 LEU A 137 20.673 0.790 -35.209 1.00 0.00 H new ATOM 0 HD22 LEU A 137 20.800 0.181 -33.541 1.00 0.00 H new ATOM 0 HD23 LEU A 137 19.205 0.320 -34.319 1.00 0.00 H new ATOM 142 N LEU A 138 16.337 1.717 -33.216 1.00 0.00 N ATOM 143 CA LEU A 138 15.307 1.381 -34.234 1.00 0.00 C ATOM 144 C LEU A 138 14.126 2.386 -34.415 1.00 0.00 C ATOM 145 O LEU A 138 13.863 2.802 -35.548 1.00 0.00 O ATOM 146 CB LEU A 138 14.794 -0.039 -33.905 1.00 0.00 C ATOM 147 CG LEU A 138 15.572 -1.224 -34.519 1.00 0.00 C ATOM 148 CD1 LEU A 138 15.039 -2.529 -33.913 1.00 0.00 C ATOM 149 CD2 LEU A 138 15.423 -1.258 -36.049 1.00 0.00 C ATOM 0 H LEU A 138 16.447 1.007 -32.492 1.00 0.00 H new ATOM 0 HA LEU A 138 15.798 1.442 -35.205 1.00 0.00 H new ATOM 0 HB2 LEU A 138 14.796 -0.157 -32.821 1.00 0.00 H new ATOM 0 HB3 LEU A 138 13.756 -0.109 -34.232 1.00 0.00 H new ATOM 0 HG LEU A 138 16.632 -1.106 -34.292 1.00 0.00 H new ATOM 0 HD11 LEU A 138 15.580 -3.375 -34.338 1.00 0.00 H new ATOM 0 HD12 LEU A 138 15.181 -2.513 -32.832 1.00 0.00 H new ATOM 0 HD13 LEU A 138 13.977 -2.627 -34.138 1.00 0.00 H new ATOM 0 HD21 LEU A 138 15.982 -2.103 -36.450 1.00 0.00 H new ATOM 0 HD22 LEU A 138 14.370 -1.363 -36.310 1.00 0.00 H new ATOM 0 HD23 LEU A 138 15.811 -0.332 -36.473 1.00 0.00 H new ATOM 161 N GLU A 139 13.438 2.804 -33.333 1.00 0.00 N ATOM 162 CA GLU A 139 12.521 3.982 -33.385 1.00 0.00 C ATOM 163 C GLU A 139 13.160 5.340 -33.850 1.00 0.00 C ATOM 164 O GLU A 139 12.461 6.141 -34.470 1.00 0.00 O ATOM 165 CB GLU A 139 11.727 4.058 -32.052 1.00 0.00 C ATOM 166 CG GLU A 139 12.512 4.586 -30.825 1.00 0.00 C ATOM 167 CD GLU A 139 11.809 4.455 -29.473 1.00 0.00 C ATOM 168 OE1 GLU A 139 11.069 3.524 -29.167 1.00 0.00 O ATOM 169 OE2 GLU A 139 12.138 5.480 -28.631 1.00 0.00 O ATOM 0 H GLU A 139 13.492 2.356 -32.419 1.00 0.00 H new ATOM 0 HA GLU A 139 11.822 3.811 -34.204 1.00 0.00 H new ATOM 0 HB2 GLU A 139 10.858 4.698 -32.205 1.00 0.00 H new ATOM 0 HB3 GLU A 139 11.352 3.062 -31.818 1.00 0.00 H new ATOM 0 HG2 GLU A 139 13.463 4.055 -30.771 1.00 0.00 H new ATOM 0 HG3 GLU A 139 12.743 5.638 -30.992 1.00 0.00 H new ATOM 176 N LYS A 140 14.471 5.568 -33.625 1.00 0.00 N ATOM 177 CA LYS A 140 15.237 6.648 -34.323 1.00 0.00 C ATOM 178 C LYS A 140 15.490 6.413 -35.864 1.00 0.00 C ATOM 179 O LYS A 140 15.336 7.350 -36.649 1.00 0.00 O ATOM 180 CB LYS A 140 16.546 6.829 -33.511 1.00 0.00 C ATOM 181 CG LYS A 140 17.333 8.139 -33.719 1.00 0.00 C ATOM 182 CD LYS A 140 18.804 7.962 -33.280 1.00 0.00 C ATOM 183 CE LYS A 140 19.464 9.260 -32.802 1.00 0.00 C ATOM 184 NZ LYS A 140 20.886 9.002 -32.501 1.00 0.00 N ATOM 0 H LYS A 140 15.030 5.024 -32.968 1.00 0.00 H new ATOM 0 HA LYS A 140 14.641 7.560 -34.340 1.00 0.00 H new ATOM 0 HB2 LYS A 140 16.300 6.748 -32.452 1.00 0.00 H new ATOM 0 HB3 LYS A 140 17.208 5.996 -33.749 1.00 0.00 H new ATOM 0 HG2 LYS A 140 17.293 8.431 -34.768 1.00 0.00 H new ATOM 0 HG3 LYS A 140 16.871 8.943 -33.146 1.00 0.00 H new ATOM 0 HD2 LYS A 140 18.849 7.225 -32.478 1.00 0.00 H new ATOM 0 HD3 LYS A 140 19.377 7.559 -34.115 1.00 0.00 H new ATOM 0 HE2 LYS A 140 19.377 10.030 -33.569 1.00 0.00 H new ATOM 0 HE3 LYS A 140 18.955 9.635 -31.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 21.337 9.881 -32.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 20.958 8.280 -31.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 21.366 8.663 -33.359 1.00 0.00 H new ATOM 197 N ILE A 141 15.846 5.182 -36.300 1.00 0.00 N ATOM 198 CA ILE A 141 15.961 4.773 -37.743 1.00 0.00 C ATOM 199 C ILE A 141 14.622 4.972 -38.542 1.00 0.00 C ATOM 200 O ILE A 141 14.626 5.660 -39.565 1.00 0.00 O ATOM 201 CB ILE A 141 16.536 3.303 -37.854 1.00 0.00 C ATOM 202 CG1 ILE A 141 17.946 3.075 -37.227 1.00 0.00 C ATOM 203 CG2 ILE A 141 16.522 2.689 -39.282 1.00 0.00 C ATOM 204 CD1 ILE A 141 19.167 3.672 -37.953 1.00 0.00 C ATOM 0 H ILE A 141 16.068 4.422 -35.657 1.00 0.00 H new ATOM 0 HA ILE A 141 16.674 5.443 -38.224 1.00 0.00 H new ATOM 0 HB ILE A 141 15.807 2.771 -37.242 1.00 0.00 H new ATOM 0 HG12 ILE A 141 17.930 3.478 -36.214 1.00 0.00 H new ATOM 0 HG13 ILE A 141 18.102 2.000 -37.140 1.00 0.00 H new ATOM 0 HG21 ILE A 141 16.936 1.681 -39.249 1.00 0.00 H new ATOM 0 HG22 ILE A 141 15.497 2.648 -39.650 1.00 0.00 H new ATOM 0 HG23 ILE A 141 17.123 3.307 -39.949 1.00 0.00 H new ATOM 0 HD11 ILE A 141 20.074 3.431 -37.398 1.00 0.00 H new ATOM 0 HD12 ILE A 141 19.234 3.254 -38.957 1.00 0.00 H new ATOM 0 HD13 ILE A 141 19.058 4.755 -38.017 1.00 0.00 H new ATOM 216 N SER A 142 13.500 4.367 -38.098 1.00 0.00 N ATOM 217 CA SER A 142 12.173 4.561 -38.753 1.00 0.00 C ATOM 218 C SER A 142 11.455 5.925 -38.459 1.00 0.00 C ATOM 219 O SER A 142 10.805 6.459 -39.362 1.00 0.00 O ATOM 220 CB SER A 142 11.291 3.335 -38.414 1.00 0.00 C ATOM 221 OG SER A 142 10.242 3.173 -39.369 1.00 0.00 O ATOM 0 H SER A 142 13.478 3.741 -37.293 1.00 0.00 H new ATOM 0 HA SER A 142 12.349 4.628 -39.827 1.00 0.00 H new ATOM 0 HB2 SER A 142 11.907 2.436 -38.391 1.00 0.00 H new ATOM 0 HB3 SER A 142 10.864 3.455 -37.418 1.00 0.00 H new ATOM 0 HG SER A 142 9.701 2.391 -39.132 1.00 0.00 H new ATOM 227 N ALA A 143 11.558 6.485 -37.229 1.00 0.00 N ATOM 228 CA ALA A 143 11.072 7.853 -36.874 1.00 0.00 C ATOM 229 C ALA A 143 9.545 8.114 -37.091 1.00 0.00 C ATOM 230 O ALA A 143 9.137 8.879 -37.970 1.00 0.00 O ATOM 231 CB ALA A 143 12.027 8.912 -37.464 1.00 0.00 C ATOM 0 H ALA A 143 11.985 5.998 -36.441 1.00 0.00 H new ATOM 0 HA ALA A 143 11.118 7.942 -35.789 1.00 0.00 H new ATOM 0 HB1 ALA A 143 11.671 9.909 -37.204 1.00 0.00 H new ATOM 0 HB2 ALA A 143 13.028 8.767 -37.057 1.00 0.00 H new ATOM 0 HB3 ALA A 143 12.058 8.810 -38.549 1.00 0.00 H new ATOM 237 N GLY A 144 8.698 7.404 -36.323 1.00 0.00 N ATOM 238 CA GLY A 144 7.259 7.251 -36.673 1.00 0.00 C ATOM 239 C GLY A 144 6.936 5.946 -37.426 1.00 0.00 C ATOM 240 O GLY A 144 6.118 5.150 -36.963 1.00 0.00 O ATOM 0 H GLY A 144 8.974 6.929 -35.463 1.00 0.00 H new ATOM 0 HA2 GLY A 144 6.667 7.288 -35.759 1.00 0.00 H new ATOM 0 HA3 GLY A 144 6.952 8.098 -37.286 1.00 0.00 H new ATOM 244 N GLY A 145 7.545 5.744 -38.604 1.00 0.00 N ATOM 245 CA GLY A 145 7.264 4.562 -39.457 1.00 0.00 C ATOM 246 C GLY A 145 5.867 4.547 -40.095 1.00 0.00 C ATOM 247 O GLY A 145 5.148 3.560 -39.981 1.00 0.00 O ATOM 0 H GLY A 145 8.238 6.382 -38.995 1.00 0.00 H new ATOM 0 HA2 GLY A 145 8.011 4.518 -40.250 1.00 0.00 H new ATOM 0 HA3 GLY A 145 7.383 3.661 -38.856 1.00 0.00 H new ATOM 251 N TYR A 146 5.483 5.625 -40.790 1.00 0.00 N ATOM 252 CA TYR A 146 4.141 5.731 -41.422 1.00 0.00 C ATOM 253 C TYR A 146 3.845 4.691 -42.564 1.00 0.00 C ATOM 254 O TYR A 146 2.696 4.281 -42.749 1.00 0.00 O ATOM 255 CB TYR A 146 3.968 7.208 -41.880 1.00 0.00 C ATOM 256 CG TYR A 146 3.610 8.211 -40.761 1.00 0.00 C ATOM 257 CD1 TYR A 146 4.613 8.775 -39.962 1.00 0.00 C ATOM 258 CD2 TYR A 146 2.275 8.559 -40.527 1.00 0.00 C ATOM 259 CE1 TYR A 146 4.284 9.662 -38.938 1.00 0.00 C ATOM 260 CE2 TYR A 146 1.949 9.454 -39.509 1.00 0.00 C ATOM 261 CZ TYR A 146 2.952 10.001 -38.715 1.00 0.00 C ATOM 262 OH TYR A 146 2.622 10.877 -37.715 1.00 0.00 O ATOM 0 H TYR A 146 6.076 6.442 -40.935 1.00 0.00 H new ATOM 0 HA TYR A 146 3.390 5.461 -40.680 1.00 0.00 H new ATOM 0 HB2 TYR A 146 4.893 7.534 -42.355 1.00 0.00 H new ATOM 0 HB3 TYR A 146 3.189 7.246 -42.641 1.00 0.00 H new ATOM 0 HD1 TYR A 146 5.647 8.521 -40.140 1.00 0.00 H new ATOM 0 HD2 TYR A 146 1.493 8.132 -41.138 1.00 0.00 H new ATOM 0 HE1 TYR A 146 5.061 10.085 -38.319 1.00 0.00 H new ATOM 0 HE2 TYR A 146 0.917 9.723 -39.337 1.00 0.00 H new ATOM 0 HH TYR A 146 1.650 11.003 -37.698 1.00 0.00 H new ATOM 272 N GLY A 147 4.884 4.263 -43.303 1.00 0.00 N ATOM 273 CA GLY A 147 4.767 3.280 -44.402 1.00 0.00 C ATOM 274 C GLY A 147 4.363 3.949 -45.723 1.00 0.00 C ATOM 275 O GLY A 147 4.878 5.010 -46.089 1.00 0.00 O ATOM 0 H GLY A 147 5.838 4.591 -43.155 1.00 0.00 H new ATOM 0 HA2 GLY A 147 5.719 2.764 -44.532 1.00 0.00 H new ATOM 0 HA3 GLY A 147 4.028 2.524 -44.136 1.00 0.00 H new ATOM 279 N ASP A 148 3.424 3.325 -46.435 1.00 0.00 N ATOM 280 CA ASP A 148 2.692 4.014 -47.524 1.00 0.00 C ATOM 281 C ASP A 148 1.231 4.319 -47.078 1.00 0.00 C ATOM 282 O ASP A 148 0.331 3.892 -47.793 1.00 0.00 O ATOM 283 CB ASP A 148 2.816 3.047 -48.742 1.00 0.00 C ATOM 284 CG ASP A 148 2.253 3.572 -50.064 1.00 0.00 C ATOM 285 OD1 ASP A 148 2.872 4.710 -50.482 1.00 0.00 O ATOM 286 OD2 ASP A 148 1.335 3.036 -50.676 1.00 0.00 O ATOM 0 H ASP A 148 3.147 2.354 -46.288 1.00 0.00 H new ATOM 0 HA ASP A 148 3.093 4.992 -47.789 1.00 0.00 H new ATOM 0 HB2 ASP A 148 3.869 2.807 -48.886 1.00 0.00 H new ATOM 0 HB3 ASP A 148 2.307 2.115 -48.496 1.00 0.00 H new ATOM 291 N LYS A 149 0.924 5.218 -46.118 1.00 0.00 N ATOM 292 CA LYS A 149 -0.300 5.181 -45.209 1.00 0.00 C ATOM 293 C LYS A 149 -1.525 4.165 -45.290 1.00 0.00 C ATOM 294 O LYS A 149 -2.576 4.349 -44.669 1.00 0.00 O ATOM 295 CB LYS A 149 -0.835 6.650 -45.151 1.00 0.00 C ATOM 296 CG LYS A 149 -1.263 7.331 -46.484 1.00 0.00 C ATOM 297 CD LYS A 149 -0.062 7.897 -47.281 1.00 0.00 C ATOM 298 CE LYS A 149 -0.344 9.166 -48.085 1.00 0.00 C ATOM 299 NZ LYS A 149 0.894 9.560 -48.792 1.00 0.00 N ATOM 0 H LYS A 149 1.522 6.022 -45.928 1.00 0.00 H new ATOM 0 HA LYS A 149 0.144 4.712 -44.331 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -1.693 6.665 -44.479 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -0.062 7.268 -44.695 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -1.795 6.607 -47.102 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -1.962 8.139 -46.266 1.00 0.00 H new ATOM 0 HD2 LYS A 149 0.750 8.103 -46.583 1.00 0.00 H new ATOM 0 HD3 LYS A 149 0.293 7.126 -47.965 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -1.148 8.991 -48.799 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -0.674 9.967 -47.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 0.718 10.423 -49.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 1.648 9.740 -48.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 1.188 8.794 -49.431 1.00 0.00 H new ATOM 312 N ARG A 150 -1.349 3.073 -46.021 1.00 0.00 N ATOM 313 CA ARG A 150 -2.361 2.065 -46.377 1.00 0.00 C ATOM 314 C ARG A 150 -1.705 0.726 -45.895 1.00 0.00 C ATOM 315 O ARG A 150 -0.832 0.151 -46.560 1.00 0.00 O ATOM 316 CB ARG A 150 -2.461 2.137 -47.946 1.00 0.00 C ATOM 317 CG ARG A 150 -3.861 2.206 -48.586 1.00 0.00 C ATOM 318 CD ARG A 150 -4.304 3.639 -48.972 1.00 0.00 C ATOM 319 NE ARG A 150 -5.440 4.123 -48.148 1.00 0.00 N ATOM 320 CZ ARG A 150 -6.725 3.879 -48.402 1.00 0.00 C ATOM 321 NH1 ARG A 150 -7.156 3.098 -49.371 1.00 0.00 N ATOM 322 NH2 ARG A 150 -7.612 4.449 -47.637 1.00 0.00 N ATOM 0 H ARG A 150 -0.435 2.844 -46.412 1.00 0.00 H new ATOM 0 HA ARG A 150 -3.357 2.183 -45.950 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -1.901 3.013 -48.275 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -1.952 1.263 -48.352 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -3.873 1.580 -49.478 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -4.588 1.786 -47.891 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -3.460 4.320 -48.858 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -4.589 3.657 -50.024 1.00 0.00 H new ATOM 0 HE ARG A 150 -5.220 4.685 -47.325 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -6.488 2.633 -49.987 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -8.157 2.958 -49.506 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -7.313 5.058 -46.875 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -8.606 4.287 -47.800 1.00 0.00 H new ATOM 336 N LEU A 151 -2.123 0.232 -44.720 1.00 0.00 N ATOM 337 CA LEU A 151 -1.594 -1.040 -44.148 1.00 0.00 C ATOM 338 C LEU A 151 -2.574 -2.206 -44.455 1.00 0.00 C ATOM 339 O LEU A 151 -3.771 -2.118 -44.160 1.00 0.00 O ATOM 340 CB LEU A 151 -1.282 -0.885 -42.628 1.00 0.00 C ATOM 341 CG LEU A 151 0.214 -1.013 -42.241 1.00 0.00 C ATOM 342 CD1 LEU A 151 0.381 -0.690 -40.754 1.00 0.00 C ATOM 343 CD2 LEU A 151 0.818 -2.406 -42.516 1.00 0.00 C ATOM 0 H LEU A 151 -2.827 0.686 -44.138 1.00 0.00 H new ATOM 0 HA LEU A 151 -0.644 -1.284 -44.624 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -1.644 0.089 -42.297 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -1.848 -1.638 -42.079 1.00 0.00 H new ATOM 0 HG LEU A 151 0.753 -0.306 -42.872 1.00 0.00 H new ATOM 0 HD11 LEU A 151 1.432 -0.779 -40.478 1.00 0.00 H new ATOM 0 HD12 LEU A 151 0.040 0.327 -40.562 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -0.210 -1.388 -40.161 1.00 0.00 H new ATOM 0 HD21 LEU A 151 1.867 -2.413 -42.218 1.00 0.00 H new ATOM 0 HD22 LEU A 151 0.273 -3.158 -41.945 1.00 0.00 H new ATOM 0 HD23 LEU A 151 0.741 -2.632 -43.579 1.00 0.00 H new ATOM 355 N SER A 152 -2.069 -3.307 -45.036 1.00 0.00 N ATOM 356 CA SER A 152 -2.936 -4.434 -45.474 1.00 0.00 C ATOM 357 C SER A 152 -3.411 -5.335 -44.274 1.00 0.00 C ATOM 358 O SER A 152 -2.662 -5.444 -43.293 1.00 0.00 O ATOM 359 CB SER A 152 -2.148 -5.192 -46.568 1.00 0.00 C ATOM 360 OG SER A 152 -3.014 -5.816 -47.509 1.00 0.00 O ATOM 0 H SER A 152 -1.075 -3.448 -45.216 1.00 0.00 H new ATOM 0 HA SER A 152 -3.876 -4.071 -45.890 1.00 0.00 H new ATOM 0 HB2 SER A 152 -1.488 -4.497 -47.087 1.00 0.00 H new ATOM 0 HB3 SER A 152 -1.514 -5.946 -46.102 1.00 0.00 H new ATOM 0 HG SER A 152 -2.480 -6.283 -48.185 1.00 0.00 H new ATOM 366 N PRO A 153 -4.615 -5.986 -44.264 1.00 0.00 N ATOM 367 CA PRO A 153 -5.136 -6.707 -43.063 1.00 0.00 C ATOM 368 C PRO A 153 -4.243 -7.854 -42.510 1.00 0.00 C ATOM 369 O PRO A 153 -3.872 -7.839 -41.339 1.00 0.00 O ATOM 370 CB PRO A 153 -6.536 -7.161 -43.523 1.00 0.00 C ATOM 371 CG PRO A 153 -6.490 -7.185 -45.051 1.00 0.00 C ATOM 372 CD PRO A 153 -5.525 -6.060 -45.424 1.00 0.00 C ATOM 0 HA PRO A 153 -5.153 -6.061 -42.185 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -6.777 -8.146 -43.124 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -7.305 -6.476 -43.166 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -6.139 -8.148 -45.422 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -7.478 -7.019 -45.480 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -4.985 -6.283 -46.344 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -6.050 -5.118 -45.583 1.00 0.00 H new ATOM 380 N LYS A 154 -3.851 -8.793 -43.376 1.00 0.00 N ATOM 381 CA LYS A 154 -2.855 -9.847 -43.062 1.00 0.00 C ATOM 382 C LYS A 154 -1.400 -9.334 -42.732 1.00 0.00 C ATOM 383 O LYS A 154 -0.783 -9.862 -41.803 1.00 0.00 O ATOM 384 CB LYS A 154 -2.983 -10.860 -44.229 1.00 0.00 C ATOM 385 CG LYS A 154 -2.670 -12.316 -43.830 1.00 0.00 C ATOM 386 CD LYS A 154 -2.554 -13.261 -45.045 1.00 0.00 C ATOM 387 CE LYS A 154 -3.891 -13.789 -45.610 1.00 0.00 C ATOM 388 NZ LYS A 154 -4.199 -13.192 -46.925 1.00 0.00 N ATOM 0 H LYS A 154 -4.214 -8.852 -44.327 1.00 0.00 H new ATOM 0 HA LYS A 154 -3.068 -10.330 -42.108 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -3.996 -10.813 -44.628 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -2.309 -10.561 -45.032 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -1.737 -12.340 -43.267 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -3.453 -12.681 -43.165 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -2.026 -12.737 -45.841 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -1.938 -14.114 -44.761 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -3.844 -14.874 -45.704 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -4.696 -13.565 -44.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -5.103 -13.569 -47.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -4.268 -12.159 -46.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -3.443 -13.427 -47.599 1.00 0.00 H new ATOM 401 N GLU A 155 -0.893 -8.264 -43.395 1.00 0.00 N ATOM 402 CA GLU A 155 0.322 -7.505 -42.950 1.00 0.00 C ATOM 403 C GLU A 155 0.234 -6.960 -41.489 1.00 0.00 C ATOM 404 O GLU A 155 1.020 -7.378 -40.630 1.00 0.00 O ATOM 405 CB GLU A 155 0.648 -6.355 -43.957 1.00 0.00 C ATOM 406 CG GLU A 155 1.177 -6.804 -45.339 1.00 0.00 C ATOM 407 CD GLU A 155 1.427 -5.702 -46.356 1.00 0.00 C ATOM 408 OE1 GLU A 155 2.444 -4.869 -46.001 1.00 0.00 O ATOM 409 OE2 GLU A 155 0.793 -5.603 -47.399 1.00 0.00 O ATOM 0 H GLU A 155 -1.308 -7.897 -44.252 1.00 0.00 H new ATOM 0 HA GLU A 155 1.140 -8.225 -42.943 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -0.255 -5.763 -44.109 1.00 0.00 H new ATOM 0 HB3 GLU A 155 1.388 -5.697 -43.501 1.00 0.00 H new ATOM 0 HG2 GLU A 155 2.109 -7.348 -45.188 1.00 0.00 H new ATOM 0 HG3 GLU A 155 0.463 -7.508 -45.766 1.00 0.00 H new ATOM 416 N SER A 156 -0.743 -6.078 -41.197 1.00 0.00 N ATOM 417 CA SER A 156 -0.992 -5.602 -39.816 1.00 0.00 C ATOM 418 C SER A 156 -1.379 -6.693 -38.768 1.00 0.00 C ATOM 419 O SER A 156 -0.940 -6.533 -37.638 1.00 0.00 O ATOM 420 CB SER A 156 -1.983 -4.422 -39.826 1.00 0.00 C ATOM 421 OG SER A 156 -1.966 -3.763 -38.559 1.00 0.00 O ATOM 0 H SER A 156 -1.372 -5.680 -41.895 1.00 0.00 H new ATOM 0 HA SER A 156 -0.021 -5.261 -39.457 1.00 0.00 H new ATOM 0 HB2 SER A 156 -1.717 -3.719 -40.615 1.00 0.00 H new ATOM 0 HB3 SER A 156 -2.988 -4.782 -40.045 1.00 0.00 H new ATOM 0 HG SER A 156 -2.116 -2.803 -38.687 1.00 0.00 H new ATOM 427 N GLU A 157 -2.118 -7.774 -39.093 1.00 0.00 N ATOM 428 CA GLU A 157 -2.317 -8.961 -38.198 1.00 0.00 C ATOM 429 C GLU A 157 -0.998 -9.687 -37.765 1.00 0.00 C ATOM 430 O GLU A 157 -0.714 -9.773 -36.557 1.00 0.00 O ATOM 431 CB GLU A 157 -3.284 -9.961 -38.900 1.00 0.00 C ATOM 432 CG GLU A 157 -4.781 -9.564 -38.919 1.00 0.00 C ATOM 433 CD GLU A 157 -5.609 -10.175 -37.793 1.00 0.00 C ATOM 434 OE1 GLU A 157 -5.772 -9.649 -36.697 1.00 0.00 O ATOM 435 OE2 GLU A 157 -6.143 -11.379 -38.144 1.00 0.00 O ATOM 0 H GLU A 157 -2.602 -7.860 -39.987 1.00 0.00 H new ATOM 0 HA GLU A 157 -2.744 -8.583 -37.269 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -2.952 -10.094 -39.930 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -3.192 -10.929 -38.408 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -4.857 -8.478 -38.862 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -5.212 -9.864 -39.874 1.00 0.00 H new ATOM 442 N VAL A 158 -0.173 -10.163 -38.737 1.00 0.00 N ATOM 443 CA VAL A 158 1.170 -10.748 -38.427 1.00 0.00 C ATOM 444 C VAL A 158 2.106 -9.807 -37.591 1.00 0.00 C ATOM 445 O VAL A 158 2.660 -10.245 -36.582 1.00 0.00 O ATOM 446 CB VAL A 158 1.893 -11.404 -39.660 1.00 0.00 C ATOM 447 CG1 VAL A 158 1.015 -12.411 -40.445 1.00 0.00 C ATOM 448 CG2 VAL A 158 2.562 -10.451 -40.673 1.00 0.00 C ATOM 0 H VAL A 158 -0.406 -10.156 -39.730 1.00 0.00 H new ATOM 0 HA VAL A 158 0.939 -11.580 -37.762 1.00 0.00 H new ATOM 0 HB VAL A 158 2.699 -11.927 -39.145 1.00 0.00 H new ATOM 0 HG11 VAL A 158 1.586 -12.819 -41.279 1.00 0.00 H new ATOM 0 HG12 VAL A 158 0.711 -13.222 -39.783 1.00 0.00 H new ATOM 0 HG13 VAL A 158 0.130 -11.902 -40.826 1.00 0.00 H new ATOM 0 HG21 VAL A 158 3.022 -11.033 -41.471 1.00 0.00 H new ATOM 0 HG22 VAL A 158 1.811 -9.785 -41.097 1.00 0.00 H new ATOM 0 HG23 VAL A 158 3.326 -9.861 -40.167 1.00 0.00 H new ATOM 458 N LEU A 159 2.189 -8.512 -37.959 1.00 0.00 N ATOM 459 CA LEU A 159 2.819 -7.447 -37.138 1.00 0.00 C ATOM 460 C LEU A 159 2.198 -7.228 -35.738 1.00 0.00 C ATOM 461 O LEU A 159 2.952 -7.122 -34.779 1.00 0.00 O ATOM 462 CB LEU A 159 2.700 -6.120 -37.967 1.00 0.00 C ATOM 463 CG LEU A 159 3.914 -5.617 -38.766 1.00 0.00 C ATOM 464 CD1 LEU A 159 4.976 -5.064 -37.809 1.00 0.00 C ATOM 465 CD2 LEU A 159 4.473 -6.672 -39.729 1.00 0.00 C ATOM 0 H LEU A 159 1.817 -8.168 -38.844 1.00 0.00 H new ATOM 0 HA LEU A 159 3.845 -7.754 -36.937 1.00 0.00 H new ATOM 0 HB2 LEU A 159 1.876 -6.246 -38.669 1.00 0.00 H new ATOM 0 HB3 LEU A 159 2.412 -5.328 -37.276 1.00 0.00 H new ATOM 0 HG LEU A 159 3.580 -4.802 -39.409 1.00 0.00 H new ATOM 0 HD11 LEU A 159 5.833 -4.710 -38.382 1.00 0.00 H new ATOM 0 HD12 LEU A 159 4.555 -4.237 -37.237 1.00 0.00 H new ATOM 0 HD13 LEU A 159 5.296 -5.851 -37.127 1.00 0.00 H new ATOM 0 HD21 LEU A 159 5.328 -6.259 -40.265 1.00 0.00 H new ATOM 0 HD22 LEU A 159 4.788 -7.550 -39.164 1.00 0.00 H new ATOM 0 HD23 LEU A 159 3.701 -6.958 -40.443 1.00 0.00 H new ATOM 477 N ARG A 160 0.865 -7.147 -35.608 1.00 0.00 N ATOM 478 CA ARG A 160 0.166 -7.022 -34.304 1.00 0.00 C ATOM 479 C ARG A 160 0.528 -8.069 -33.221 1.00 0.00 C ATOM 480 O ARG A 160 0.761 -7.721 -32.064 1.00 0.00 O ATOM 481 CB ARG A 160 -1.376 -7.010 -34.533 1.00 0.00 C ATOM 482 CG ARG A 160 -2.083 -5.682 -34.212 1.00 0.00 C ATOM 483 CD ARG A 160 -2.995 -5.105 -35.313 1.00 0.00 C ATOM 484 NE ARG A 160 -4.406 -5.549 -35.192 1.00 0.00 N ATOM 485 CZ ARG A 160 -5.428 -4.998 -35.846 1.00 0.00 C ATOM 486 NH1 ARG A 160 -5.309 -4.041 -36.744 1.00 0.00 N ATOM 487 NH2 ARG A 160 -6.628 -5.433 -35.579 1.00 0.00 N ATOM 0 H ARG A 160 0.230 -7.166 -36.406 1.00 0.00 H new ATOM 0 HA ARG A 160 0.524 -6.077 -33.895 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -1.573 -7.264 -35.575 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -1.822 -7.796 -33.923 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -2.682 -5.823 -33.312 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -1.322 -4.939 -33.975 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -2.958 -4.016 -35.273 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -2.609 -5.402 -36.288 1.00 0.00 H new ATOM 0 HE ARG A 160 -4.607 -6.329 -34.566 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -4.387 -3.674 -36.979 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -6.139 -3.668 -37.204 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -6.761 -6.172 -34.889 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -7.434 -5.034 -36.061 1.00 0.00 H new ATOM 501 N LEU A 161 0.570 -9.342 -33.623 1.00 0.00 N ATOM 502 CA LEU A 161 1.012 -10.445 -32.749 1.00 0.00 C ATOM 503 C LEU A 161 2.554 -10.495 -32.519 1.00 0.00 C ATOM 504 O LEU A 161 2.992 -10.622 -31.373 1.00 0.00 O ATOM 505 CB LEU A 161 0.456 -11.761 -33.325 1.00 0.00 C ATOM 506 CG LEU A 161 -1.075 -11.927 -33.541 1.00 0.00 C ATOM 507 CD1 LEU A 161 -1.399 -13.414 -33.436 1.00 0.00 C ATOM 508 CD2 LEU A 161 -2.016 -11.172 -32.579 1.00 0.00 C ATOM 0 H LEU A 161 0.300 -9.642 -34.560 1.00 0.00 H new ATOM 0 HA LEU A 161 0.612 -10.276 -31.749 1.00 0.00 H new ATOM 0 HB2 LEU A 161 0.939 -11.923 -34.288 1.00 0.00 H new ATOM 0 HB3 LEU A 161 0.780 -12.566 -32.666 1.00 0.00 H new ATOM 0 HG LEU A 161 -1.266 -11.482 -34.518 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -2.468 -13.565 -33.583 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -0.847 -13.962 -34.200 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -1.114 -13.780 -32.450 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -3.052 -11.379 -32.846 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -1.832 -11.502 -31.557 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -1.829 -10.101 -32.654 1.00 0.00 H new ATOM 520 N PHE A 162 3.376 -10.319 -33.570 1.00 0.00 N ATOM 521 CA PHE A 162 4.833 -10.034 -33.425 1.00 0.00 C ATOM 522 C PHE A 162 5.186 -8.896 -32.403 1.00 0.00 C ATOM 523 O PHE A 162 5.939 -9.111 -31.450 1.00 0.00 O ATOM 524 CB PHE A 162 5.457 -9.876 -34.848 1.00 0.00 C ATOM 525 CG PHE A 162 6.798 -10.572 -35.193 1.00 0.00 C ATOM 526 CD1 PHE A 162 7.662 -11.134 -34.241 1.00 0.00 C ATOM 527 CD2 PHE A 162 7.106 -10.719 -36.552 1.00 0.00 C ATOM 528 CE1 PHE A 162 8.799 -11.828 -34.642 1.00 0.00 C ATOM 529 CE2 PHE A 162 8.243 -11.416 -36.951 1.00 0.00 C ATOM 530 CZ PHE A 162 9.089 -11.971 -35.995 1.00 0.00 C ATOM 0 H PHE A 162 3.062 -10.368 -34.539 1.00 0.00 H new ATOM 0 HA PHE A 162 5.308 -10.889 -32.944 1.00 0.00 H new ATOM 0 HB2 PHE A 162 4.716 -10.227 -35.566 1.00 0.00 H new ATOM 0 HB3 PHE A 162 5.592 -8.809 -35.025 1.00 0.00 H new ATOM 0 HD1 PHE A 162 7.443 -11.027 -33.189 1.00 0.00 H new ATOM 0 HD2 PHE A 162 6.455 -10.287 -37.297 1.00 0.00 H new ATOM 0 HE1 PHE A 162 9.458 -12.257 -33.901 1.00 0.00 H new ATOM 0 HE2 PHE A 162 8.469 -11.526 -38.001 1.00 0.00 H new ATOM 0 HZ PHE A 162 9.971 -12.513 -36.304 1.00 0.00 H new ATOM 540 N ALA A 163 4.561 -7.720 -32.577 1.00 0.00 N ATOM 541 CA ALA A 163 4.505 -6.621 -31.583 1.00 0.00 C ATOM 542 C ALA A 163 3.957 -6.961 -30.161 1.00 0.00 C ATOM 543 O ALA A 163 4.590 -6.586 -29.169 1.00 0.00 O ATOM 544 CB ALA A 163 3.620 -5.563 -32.273 1.00 0.00 C ATOM 0 H ALA A 163 4.063 -7.495 -33.438 1.00 0.00 H new ATOM 0 HA ALA A 163 5.522 -6.308 -31.346 1.00 0.00 H new ATOM 0 HB1 ALA A 163 3.511 -4.698 -31.619 1.00 0.00 H new ATOM 0 HB2 ALA A 163 4.085 -5.254 -33.209 1.00 0.00 H new ATOM 0 HB3 ALA A 163 2.638 -5.988 -32.479 1.00 0.00 H new ATOM 550 N GLU A 164 2.815 -7.677 -30.048 1.00 0.00 N ATOM 551 CA GLU A 164 2.305 -8.191 -28.748 1.00 0.00 C ATOM 552 C GLU A 164 3.292 -9.068 -27.906 1.00 0.00 C ATOM 553 O GLU A 164 3.362 -8.901 -26.682 1.00 0.00 O ATOM 554 CB GLU A 164 0.938 -8.926 -28.948 1.00 0.00 C ATOM 555 CG GLU A 164 0.171 -9.266 -27.635 1.00 0.00 C ATOM 556 CD GLU A 164 -0.095 -8.101 -26.674 1.00 0.00 C ATOM 557 OE1 GLU A 164 0.979 -7.838 -25.865 1.00 0.00 O ATOM 558 OE2 GLU A 164 -1.154 -7.481 -26.642 1.00 0.00 O ATOM 0 H GLU A 164 2.224 -7.915 -30.844 1.00 0.00 H new ATOM 0 HA GLU A 164 2.175 -7.295 -28.141 1.00 0.00 H new ATOM 0 HB2 GLU A 164 0.297 -8.305 -29.574 1.00 0.00 H new ATOM 0 HB3 GLU A 164 1.118 -9.851 -29.495 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -0.787 -9.710 -27.905 1.00 0.00 H new ATOM 0 HG3 GLU A 164 0.736 -10.028 -27.098 1.00 0.00 H new ATOM 565 N GLY A 165 3.987 -10.002 -28.563 1.00 0.00 N ATOM 566 CA GLY A 165 4.830 -11.026 -27.898 1.00 0.00 C ATOM 567 C GLY A 165 4.792 -12.452 -28.470 1.00 0.00 C ATOM 568 O GLY A 165 5.613 -13.265 -28.045 1.00 0.00 O ATOM 0 H GLY A 165 3.987 -10.077 -29.580 1.00 0.00 H new ATOM 0 HA2 GLY A 165 5.863 -10.680 -27.923 1.00 0.00 H new ATOM 0 HA3 GLY A 165 4.536 -11.075 -26.850 1.00 0.00 H new ATOM 572 N PHE A 166 3.914 -12.784 -29.433 1.00 0.00 N ATOM 573 CA PHE A 166 3.974 -14.066 -30.157 1.00 0.00 C ATOM 574 C PHE A 166 5.088 -13.997 -31.260 1.00 0.00 C ATOM 575 O PHE A 166 5.477 -12.955 -31.792 1.00 0.00 O ATOM 576 CB PHE A 166 2.572 -14.407 -30.756 1.00 0.00 C ATOM 577 CG PHE A 166 1.254 -14.089 -29.994 1.00 0.00 C ATOM 578 CD1 PHE A 166 0.816 -12.765 -29.982 1.00 0.00 C ATOM 579 CD2 PHE A 166 0.468 -15.061 -29.361 1.00 0.00 C ATOM 580 CE1 PHE A 166 -0.364 -12.400 -29.364 1.00 0.00 C ATOM 581 CE2 PHE A 166 -0.723 -14.693 -28.722 1.00 0.00 C ATOM 582 CZ PHE A 166 -1.129 -13.355 -28.724 1.00 0.00 C ATOM 0 H PHE A 166 3.149 -12.177 -29.729 1.00 0.00 H new ATOM 0 HA PHE A 166 4.238 -14.870 -29.470 1.00 0.00 H new ATOM 0 HB2 PHE A 166 2.509 -13.900 -31.719 1.00 0.00 H new ATOM 0 HB3 PHE A 166 2.568 -15.478 -30.959 1.00 0.00 H new ATOM 0 HD1 PHE A 166 1.413 -12.007 -30.467 1.00 0.00 H new ATOM 0 HD2 PHE A 166 0.781 -16.095 -29.366 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -0.688 -11.370 -29.381 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -1.326 -15.441 -28.229 1.00 0.00 H new ATOM 0 HZ PHE A 166 -2.042 -13.068 -28.224 1.00 0.00 H new ATOM 592 N LEU A 167 5.593 -15.172 -31.584 1.00 0.00 N ATOM 593 CA LEU A 167 6.681 -15.404 -32.561 1.00 0.00 C ATOM 594 C LEU A 167 6.110 -16.097 -33.826 1.00 0.00 C ATOM 595 O LEU A 167 5.087 -16.773 -33.734 1.00 0.00 O ATOM 596 CB LEU A 167 7.746 -16.300 -31.865 1.00 0.00 C ATOM 597 CG LEU A 167 7.288 -17.593 -31.115 1.00 0.00 C ATOM 598 CD1 LEU A 167 8.457 -18.562 -31.021 1.00 0.00 C ATOM 599 CD2 LEU A 167 6.804 -17.337 -29.671 1.00 0.00 C ATOM 0 H LEU A 167 5.254 -16.038 -31.165 1.00 0.00 H new ATOM 0 HA LEU A 167 7.135 -14.465 -32.877 1.00 0.00 H new ATOM 0 HB2 LEU A 167 8.468 -16.600 -32.625 1.00 0.00 H new ATOM 0 HB3 LEU A 167 8.279 -15.677 -31.147 1.00 0.00 H new ATOM 0 HG LEU A 167 6.453 -17.990 -31.692 1.00 0.00 H new ATOM 0 HD11 LEU A 167 8.140 -19.465 -30.498 1.00 0.00 H new ATOM 0 HD12 LEU A 167 8.795 -18.823 -32.024 1.00 0.00 H new ATOM 0 HD13 LEU A 167 9.275 -18.094 -30.473 1.00 0.00 H new ATOM 0 HD21 LEU A 167 6.503 -18.280 -29.216 1.00 0.00 H new ATOM 0 HD22 LEU A 167 7.613 -16.895 -29.089 1.00 0.00 H new ATOM 0 HD23 LEU A 167 5.954 -16.655 -29.688 1.00 0.00 H new ATOM 611 N VAL A 168 6.774 -16.007 -34.990 1.00 0.00 N ATOM 612 CA VAL A 168 6.326 -16.694 -36.258 1.00 0.00 C ATOM 613 C VAL A 168 5.688 -18.136 -36.144 1.00 0.00 C ATOM 614 O VAL A 168 4.614 -18.391 -36.693 1.00 0.00 O ATOM 615 CB VAL A 168 7.423 -16.596 -37.376 1.00 0.00 C ATOM 616 CG1 VAL A 168 7.564 -15.179 -37.976 1.00 0.00 C ATOM 617 CG2 VAL A 168 8.823 -17.128 -37.000 1.00 0.00 C ATOM 0 H VAL A 168 7.632 -15.466 -35.101 1.00 0.00 H new ATOM 0 HA VAL A 168 5.453 -16.112 -36.552 1.00 0.00 H new ATOM 0 HB VAL A 168 7.025 -17.274 -38.131 1.00 0.00 H new ATOM 0 HG11 VAL A 168 8.339 -15.184 -38.742 1.00 0.00 H new ATOM 0 HG12 VAL A 168 6.616 -14.876 -38.421 1.00 0.00 H new ATOM 0 HG13 VAL A 168 7.836 -14.476 -37.189 1.00 0.00 H new ATOM 0 HG21 VAL A 168 9.497 -17.009 -37.848 1.00 0.00 H new ATOM 0 HG22 VAL A 168 9.209 -16.567 -36.148 1.00 0.00 H new ATOM 0 HG23 VAL A 168 8.753 -18.184 -36.738 1.00 0.00 H new ATOM 627 N THR A 169 6.278 -19.022 -35.330 1.00 0.00 N ATOM 628 CA THR A 169 5.642 -20.288 -34.847 1.00 0.00 C ATOM 629 C THR A 169 4.201 -20.130 -34.212 1.00 0.00 C ATOM 630 O THR A 169 3.215 -20.632 -34.763 1.00 0.00 O ATOM 631 CB THR A 169 6.702 -20.947 -33.898 1.00 0.00 C ATOM 632 OG1 THR A 169 7.938 -21.153 -34.578 1.00 0.00 O ATOM 633 CG2 THR A 169 6.312 -22.335 -33.369 1.00 0.00 C ATOM 0 H THR A 169 7.225 -18.891 -34.975 1.00 0.00 H new ATOM 0 HA THR A 169 5.407 -20.936 -35.691 1.00 0.00 H new ATOM 0 HB THR A 169 6.773 -20.242 -33.070 1.00 0.00 H new ATOM 0 HG1 THR A 169 8.584 -21.563 -33.966 1.00 0.00 H new ATOM 0 HG21 THR A 169 7.103 -22.713 -32.722 1.00 0.00 H new ATOM 0 HG22 THR A 169 5.384 -22.261 -32.802 1.00 0.00 H new ATOM 0 HG23 THR A 169 6.171 -23.018 -34.207 1.00 0.00 H new ATOM 641 N GLU A 170 4.085 -19.409 -33.080 1.00 0.00 N ATOM 642 CA GLU A 170 2.780 -19.064 -32.435 1.00 0.00 C ATOM 643 C GLU A 170 1.810 -18.148 -33.244 1.00 0.00 C ATOM 644 O GLU A 170 0.618 -18.444 -33.287 1.00 0.00 O ATOM 645 CB GLU A 170 3.066 -18.446 -31.043 1.00 0.00 C ATOM 646 CG GLU A 170 3.092 -19.464 -29.884 1.00 0.00 C ATOM 647 CD GLU A 170 1.724 -19.748 -29.251 1.00 0.00 C ATOM 648 OE1 GLU A 170 0.914 -18.877 -28.945 1.00 0.00 O ATOM 649 OE2 GLU A 170 1.509 -21.076 -29.048 1.00 0.00 O ATOM 0 H GLU A 170 4.892 -19.042 -32.576 1.00 0.00 H new ATOM 0 HA GLU A 170 2.237 -20.007 -32.371 1.00 0.00 H new ATOM 0 HB2 GLU A 170 4.026 -17.931 -31.079 1.00 0.00 H new ATOM 0 HB3 GLU A 170 2.307 -17.693 -30.831 1.00 0.00 H new ATOM 0 HG2 GLU A 170 3.509 -20.402 -30.251 1.00 0.00 H new ATOM 0 HG3 GLU A 170 3.766 -19.096 -29.110 1.00 0.00 H new ATOM 656 N ILE A 171 2.296 -17.064 -33.880 1.00 0.00 N ATOM 657 CA ILE A 171 1.519 -16.251 -34.877 1.00 0.00 C ATOM 658 C ILE A 171 0.833 -17.133 -35.982 1.00 0.00 C ATOM 659 O ILE A 171 -0.372 -16.984 -36.197 1.00 0.00 O ATOM 660 CB ILE A 171 2.366 -15.082 -35.514 1.00 0.00 C ATOM 661 CG1 ILE A 171 3.171 -14.183 -34.531 1.00 0.00 C ATOM 662 CG2 ILE A 171 1.480 -14.141 -36.370 1.00 0.00 C ATOM 663 CD1 ILE A 171 4.294 -13.349 -35.178 1.00 0.00 C ATOM 0 H ILE A 171 3.242 -16.714 -33.726 1.00 0.00 H new ATOM 0 HA ILE A 171 0.720 -15.783 -34.303 1.00 0.00 H new ATOM 0 HB ILE A 171 3.096 -15.630 -36.110 1.00 0.00 H new ATOM 0 HG12 ILE A 171 2.478 -13.506 -34.032 1.00 0.00 H new ATOM 0 HG13 ILE A 171 3.609 -14.816 -33.759 1.00 0.00 H new ATOM 0 HG21 ILE A 171 2.096 -13.347 -36.794 1.00 0.00 H new ATOM 0 HG22 ILE A 171 1.017 -14.711 -37.176 1.00 0.00 H new ATOM 0 HG23 ILE A 171 0.703 -13.703 -35.743 1.00 0.00 H new ATOM 0 HD11 ILE A 171 4.795 -12.757 -34.412 1.00 0.00 H new ATOM 0 HD12 ILE A 171 5.015 -14.015 -35.652 1.00 0.00 H new ATOM 0 HD13 ILE A 171 3.867 -12.684 -35.929 1.00 0.00 H new ATOM 675 N ALA A 172 1.560 -18.072 -36.630 1.00 0.00 N ATOM 676 CA ALA A 172 0.933 -19.090 -37.506 1.00 0.00 C ATOM 677 C ALA A 172 -0.109 -20.022 -36.818 1.00 0.00 C ATOM 678 O ALA A 172 -1.250 -20.063 -37.275 1.00 0.00 O ATOM 679 CB ALA A 172 2.019 -19.870 -38.259 1.00 0.00 C ATOM 0 H ALA A 172 2.575 -18.146 -36.564 1.00 0.00 H new ATOM 0 HA ALA A 172 0.324 -18.537 -38.221 1.00 0.00 H new ATOM 0 HB1 ALA A 172 1.552 -20.617 -38.901 1.00 0.00 H new ATOM 0 HB2 ALA A 172 2.604 -19.182 -38.869 1.00 0.00 H new ATOM 0 HB3 ALA A 172 2.674 -20.366 -37.542 1.00 0.00 H new ATOM 685 N LYS A 173 0.229 -20.718 -35.720 1.00 0.00 N ATOM 686 CA LYS A 173 -0.757 -21.513 -34.921 1.00 0.00 C ATOM 687 C LYS A 173 -2.061 -20.774 -34.449 1.00 0.00 C ATOM 688 O LYS A 173 -3.159 -21.300 -34.640 1.00 0.00 O ATOM 689 CB LYS A 173 0.034 -22.162 -33.741 1.00 0.00 C ATOM 690 CG LYS A 173 0.534 -23.611 -33.953 1.00 0.00 C ATOM 691 CD LYS A 173 1.536 -23.806 -35.112 1.00 0.00 C ATOM 692 CE LYS A 173 2.228 -25.177 -35.050 1.00 0.00 C ATOM 693 NZ LYS A 173 2.992 -25.425 -36.287 1.00 0.00 N ATOM 0 H LYS A 173 1.180 -20.755 -35.353 1.00 0.00 H new ATOM 0 HA LYS A 173 -1.185 -22.261 -35.588 1.00 0.00 H new ATOM 0 HB2 LYS A 173 0.897 -21.533 -33.523 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -0.602 -22.148 -32.856 1.00 0.00 H new ATOM 0 HG2 LYS A 173 1.002 -23.954 -33.030 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -0.329 -24.252 -34.130 1.00 0.00 H new ATOM 0 HD2 LYS A 173 1.014 -23.706 -36.063 1.00 0.00 H new ATOM 0 HD3 LYS A 173 2.288 -23.018 -35.077 1.00 0.00 H new ATOM 0 HE2 LYS A 173 2.895 -25.216 -34.189 1.00 0.00 H new ATOM 0 HE3 LYS A 173 1.484 -25.961 -34.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 3.454 -26.355 -36.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 2.347 -25.408 -37.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 3.715 -24.686 -36.402 1.00 0.00 H new ATOM 706 N LYS A 174 -1.952 -19.553 -33.897 1.00 0.00 N ATOM 707 CA LYS A 174 -3.107 -18.634 -33.669 1.00 0.00 C ATOM 708 C LYS A 174 -3.943 -18.264 -34.942 1.00 0.00 C ATOM 709 O LYS A 174 -5.160 -18.467 -34.948 1.00 0.00 O ATOM 710 CB LYS A 174 -2.535 -17.425 -32.864 1.00 0.00 C ATOM 711 CG LYS A 174 -3.330 -16.102 -32.796 1.00 0.00 C ATOM 712 CD LYS A 174 -4.849 -16.177 -32.557 1.00 0.00 C ATOM 713 CE LYS A 174 -5.355 -15.160 -31.522 1.00 0.00 C ATOM 714 NZ LYS A 174 -6.828 -15.184 -31.467 1.00 0.00 N ATOM 0 H LYS A 174 -1.060 -19.164 -33.591 1.00 0.00 H new ATOM 0 HA LYS A 174 -3.883 -19.140 -33.094 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -2.377 -17.762 -31.840 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -1.554 -17.194 -33.278 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -2.898 -15.494 -32.001 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -3.166 -15.567 -33.731 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -5.367 -16.011 -33.502 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -5.108 -17.182 -32.224 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -4.943 -15.393 -30.540 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -5.009 -14.160 -31.784 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -7.160 -14.493 -30.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -7.214 -14.941 -32.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -7.150 -16.135 -31.196 1.00 0.00 H new ATOM 727 N LEU A 175 -3.315 -17.734 -36.002 1.00 0.00 N ATOM 728 CA LEU A 175 -4.009 -17.447 -37.294 1.00 0.00 C ATOM 729 C LEU A 175 -4.436 -18.698 -38.171 1.00 0.00 C ATOM 730 O LEU A 175 -5.090 -18.510 -39.200 1.00 0.00 O ATOM 731 CB LEU A 175 -3.093 -16.467 -38.086 1.00 0.00 C ATOM 732 CG LEU A 175 -2.715 -15.089 -37.471 1.00 0.00 C ATOM 733 CD1 LEU A 175 -1.640 -14.418 -38.334 1.00 0.00 C ATOM 734 CD2 LEU A 175 -3.904 -14.133 -37.333 1.00 0.00 C ATOM 0 H LEU A 175 -2.325 -17.490 -36.003 1.00 0.00 H new ATOM 0 HA LEU A 175 -4.978 -17.012 -37.051 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -2.163 -16.993 -38.299 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -3.576 -16.273 -39.044 1.00 0.00 H new ATOM 0 HG LEU A 175 -2.347 -15.293 -36.466 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -1.376 -13.453 -37.902 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -0.755 -15.053 -38.371 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -2.024 -14.271 -39.344 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -3.566 -13.193 -36.897 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -4.335 -13.943 -38.316 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -4.659 -14.582 -36.687 1.00 0.00 H new ATOM 746 N ASN A 176 -4.090 -19.950 -37.784 1.00 0.00 N ATOM 747 CA ASN A 176 -4.265 -21.204 -38.571 1.00 0.00 C ATOM 748 C ASN A 176 -3.371 -21.293 -39.852 1.00 0.00 C ATOM 749 O ASN A 176 -3.846 -21.368 -40.988 1.00 0.00 O ATOM 750 CB ASN A 176 -5.763 -21.565 -38.762 1.00 0.00 C ATOM 751 CG ASN A 176 -6.468 -22.102 -37.513 1.00 0.00 C ATOM 752 OD1 ASN A 176 -6.043 -23.067 -36.887 1.00 0.00 O ATOM 753 ND2 ASN A 176 -7.577 -21.524 -37.124 1.00 0.00 N ATOM 0 H ASN A 176 -3.662 -20.125 -36.875 1.00 0.00 H new ATOM 0 HA ASN A 176 -3.860 -22.014 -37.964 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -6.293 -20.677 -39.106 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -5.843 -22.310 -39.554 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -8.077 -21.877 -36.308 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -7.940 -20.721 -37.637 1.00 0.00 H new ATOM 760 N ARG A 177 -2.046 -21.301 -39.621 1.00 0.00 N ATOM 761 CA ARG A 177 -1.004 -21.429 -40.669 1.00 0.00 C ATOM 762 C ARG A 177 0.109 -22.448 -40.242 1.00 0.00 C ATOM 763 O ARG A 177 0.240 -22.842 -39.077 1.00 0.00 O ATOM 764 CB ARG A 177 -0.381 -20.034 -40.991 1.00 0.00 C ATOM 765 CG ARG A 177 -1.257 -19.041 -41.775 1.00 0.00 C ATOM 766 CD ARG A 177 -2.105 -18.105 -40.904 1.00 0.00 C ATOM 767 NE ARG A 177 -3.391 -17.747 -41.553 1.00 0.00 N ATOM 768 CZ ARG A 177 -3.561 -16.794 -42.464 1.00 0.00 C ATOM 769 NH1 ARG A 177 -2.590 -16.050 -42.941 1.00 0.00 N ATOM 770 NH2 ARG A 177 -4.767 -16.591 -42.913 1.00 0.00 N ATOM 0 H ARG A 177 -1.656 -21.217 -38.682 1.00 0.00 H new ATOM 0 HA ARG A 177 -1.479 -21.814 -41.571 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -0.097 -19.565 -40.049 1.00 0.00 H new ATOM 0 HB3 ARG A 177 0.537 -20.195 -41.556 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -0.613 -18.436 -42.414 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -1.920 -19.603 -42.432 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -2.305 -18.585 -39.946 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -1.541 -17.196 -40.694 1.00 0.00 H new ATOM 0 HE ARG A 177 -4.216 -18.279 -41.276 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -1.634 -16.187 -42.612 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -2.792 -15.335 -43.640 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -5.542 -17.155 -42.565 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -4.936 -15.868 -43.613 1.00 0.00 H new ATOM 784 N SER A 178 0.972 -22.827 -41.202 1.00 0.00 N ATOM 785 CA SER A 178 2.056 -23.830 -40.977 1.00 0.00 C ATOM 786 C SER A 178 3.524 -23.290 -40.982 1.00 0.00 C ATOM 787 O SER A 178 4.409 -23.898 -41.596 1.00 0.00 O ATOM 788 CB SER A 178 1.819 -24.862 -42.105 1.00 0.00 C ATOM 789 OG SER A 178 2.702 -25.973 -41.960 1.00 0.00 O ATOM 0 H SER A 178 0.948 -22.456 -42.152 1.00 0.00 H new ATOM 0 HA SER A 178 1.988 -24.230 -39.966 1.00 0.00 H new ATOM 0 HB2 SER A 178 0.785 -25.206 -42.080 1.00 0.00 H new ATOM 0 HB3 SER A 178 1.974 -24.391 -43.076 1.00 0.00 H new ATOM 0 HG SER A 178 3.607 -25.649 -41.768 1.00 0.00 H new ATOM 795 N ILE A 179 3.789 -22.161 -40.303 1.00 0.00 N ATOM 796 CA ILE A 179 5.088 -21.397 -40.387 1.00 0.00 C ATOM 797 C ILE A 179 5.457 -20.807 -41.806 1.00 0.00 C ATOM 798 O ILE A 179 5.829 -19.642 -41.901 1.00 0.00 O ATOM 799 CB ILE A 179 6.262 -22.082 -39.577 1.00 0.00 C ATOM 800 CG1 ILE A 179 6.969 -21.134 -38.566 1.00 0.00 C ATOM 801 CG2 ILE A 179 7.306 -22.878 -40.405 1.00 0.00 C ATOM 802 CD1 ILE A 179 7.913 -20.064 -39.140 1.00 0.00 C ATOM 0 H ILE A 179 3.114 -21.733 -39.669 1.00 0.00 H new ATOM 0 HA ILE A 179 4.900 -20.470 -39.846 1.00 0.00 H new ATOM 0 HB ILE A 179 5.713 -22.836 -39.013 1.00 0.00 H new ATOM 0 HG12 ILE A 179 6.199 -20.627 -37.985 1.00 0.00 H new ATOM 0 HG13 ILE A 179 7.540 -21.749 -37.871 1.00 0.00 H new ATOM 0 HG21 ILE A 179 8.057 -23.298 -39.736 1.00 0.00 H new ATOM 0 HG22 ILE A 179 6.806 -23.684 -40.942 1.00 0.00 H new ATOM 0 HG23 ILE A 179 7.789 -22.211 -41.119 1.00 0.00 H new ATOM 0 HD11 ILE A 179 8.335 -19.476 -38.325 1.00 0.00 H new ATOM 0 HD12 ILE A 179 8.718 -20.548 -39.693 1.00 0.00 H new ATOM 0 HD13 ILE A 179 7.356 -19.408 -39.809 1.00 0.00 H new ATOM 814 N LYS A 180 5.345 -21.575 -42.905 1.00 0.00 N ATOM 815 CA LYS A 180 5.591 -21.112 -44.302 1.00 0.00 C ATOM 816 C LYS A 180 4.658 -19.980 -44.835 1.00 0.00 C ATOM 817 O LYS A 180 5.140 -18.968 -45.346 1.00 0.00 O ATOM 818 CB LYS A 180 5.529 -22.353 -45.240 1.00 0.00 C ATOM 819 CG LYS A 180 6.890 -23.018 -45.543 1.00 0.00 C ATOM 820 CD LYS A 180 7.403 -23.973 -44.443 1.00 0.00 C ATOM 821 CE LYS A 180 8.912 -23.828 -44.195 1.00 0.00 C ATOM 822 NZ LYS A 180 9.384 -24.886 -43.285 1.00 0.00 N ATOM 0 H LYS A 180 5.076 -22.558 -42.856 1.00 0.00 H new ATOM 0 HA LYS A 180 6.575 -20.643 -44.292 1.00 0.00 H new ATOM 0 HB2 LYS A 180 4.872 -23.097 -44.789 1.00 0.00 H new ATOM 0 HB3 LYS A 180 5.071 -22.053 -46.183 1.00 0.00 H new ATOM 0 HG2 LYS A 180 6.807 -23.573 -46.477 1.00 0.00 H new ATOM 0 HG3 LYS A 180 7.633 -22.237 -45.702 1.00 0.00 H new ATOM 0 HD2 LYS A 180 6.865 -23.776 -43.516 1.00 0.00 H new ATOM 0 HD3 LYS A 180 7.182 -25.002 -44.727 1.00 0.00 H new ATOM 0 HE2 LYS A 180 9.450 -23.886 -45.141 1.00 0.00 H new ATOM 0 HE3 LYS A 180 9.125 -22.849 -43.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 10.406 -24.776 -43.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 8.882 -24.812 -42.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 9.198 -25.817 -43.709 1.00 0.00 H new ATOM 835 N THR A 181 3.330 -20.142 -44.721 1.00 0.00 N ATOM 836 CA THR A 181 2.344 -19.054 -45.001 1.00 0.00 C ATOM 837 C THR A 181 2.560 -17.749 -44.159 1.00 0.00 C ATOM 838 O THR A 181 2.510 -16.641 -44.708 1.00 0.00 O ATOM 839 CB THR A 181 0.929 -19.684 -44.807 1.00 0.00 C ATOM 840 OG1 THR A 181 0.715 -20.774 -45.697 1.00 0.00 O ATOM 841 CG2 THR A 181 -0.253 -18.739 -45.019 1.00 0.00 C ATOM 0 H THR A 181 2.899 -21.021 -44.435 1.00 0.00 H new ATOM 0 HA THR A 181 2.475 -18.694 -46.022 1.00 0.00 H new ATOM 0 HB THR A 181 0.950 -19.986 -43.760 1.00 0.00 H new ATOM 0 HG1 THR A 181 -0.179 -21.147 -45.549 1.00 0.00 H new ATOM 0 HG21 THR A 181 -1.185 -19.281 -44.859 1.00 0.00 H new ATOM 0 HG22 THR A 181 -0.188 -17.911 -44.313 1.00 0.00 H new ATOM 0 HG23 THR A 181 -0.230 -18.350 -46.037 1.00 0.00 H new ATOM 849 N ILE A 182 2.881 -17.895 -42.858 1.00 0.00 N ATOM 850 CA ILE A 182 3.455 -16.762 -42.056 1.00 0.00 C ATOM 851 C ILE A 182 4.769 -16.185 -42.624 1.00 0.00 C ATOM 852 O ILE A 182 4.852 -14.971 -42.743 1.00 0.00 O ATOM 853 CB ILE A 182 3.558 -17.066 -40.521 1.00 0.00 C ATOM 854 CG1 ILE A 182 2.625 -16.177 -39.657 1.00 0.00 C ATOM 855 CG2 ILE A 182 4.949 -17.156 -39.841 1.00 0.00 C ATOM 856 CD1 ILE A 182 3.153 -14.755 -39.412 1.00 0.00 C ATOM 0 H ILE A 182 2.761 -18.763 -42.336 1.00 0.00 H new ATOM 0 HA ILE A 182 2.716 -15.968 -42.162 1.00 0.00 H new ATOM 0 HB ILE A 182 3.222 -18.103 -40.545 1.00 0.00 H new ATOM 0 HG12 ILE A 182 1.652 -16.112 -40.144 1.00 0.00 H new ATOM 0 HG13 ILE A 182 2.468 -16.664 -38.695 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.822 -17.373 -38.780 1.00 0.00 H new ATOM 0 HG22 ILE A 182 5.531 -17.951 -40.307 1.00 0.00 H new ATOM 0 HG23 ILE A 182 5.473 -16.207 -39.957 1.00 0.00 H new ATOM 0 HD11 ILE A 182 2.440 -14.203 -38.800 1.00 0.00 H new ATOM 0 HD12 ILE A 182 4.111 -14.807 -38.895 1.00 0.00 H new ATOM 0 HD13 ILE A 182 3.283 -14.246 -40.367 1.00 0.00 H new ATOM 868 N SER A 183 5.786 -17.007 -42.935 1.00 0.00 N ATOM 869 CA SER A 183 7.073 -16.507 -43.463 1.00 0.00 C ATOM 870 C SER A 183 6.963 -15.770 -44.842 1.00 0.00 C ATOM 871 O SER A 183 7.514 -14.676 -44.978 1.00 0.00 O ATOM 872 CB SER A 183 8.141 -17.624 -43.397 1.00 0.00 C ATOM 873 OG SER A 183 7.999 -18.577 -44.451 1.00 0.00 O ATOM 0 H SER A 183 5.744 -18.021 -42.831 1.00 0.00 H new ATOM 0 HA SER A 183 7.414 -15.704 -42.810 1.00 0.00 H new ATOM 0 HB2 SER A 183 9.134 -17.177 -43.447 1.00 0.00 H new ATOM 0 HB3 SER A 183 8.069 -18.135 -42.437 1.00 0.00 H new ATOM 0 HG SER A 183 7.065 -18.600 -44.747 1.00 0.00 H new ATOM 879 N SER A 184 6.159 -16.285 -45.803 1.00 0.00 N ATOM 880 CA SER A 184 5.685 -15.500 -46.977 1.00 0.00 C ATOM 881 C SER A 184 4.989 -14.134 -46.651 1.00 0.00 C ATOM 882 O SER A 184 5.369 -13.119 -47.240 1.00 0.00 O ATOM 883 CB SER A 184 4.782 -16.428 -47.823 1.00 0.00 C ATOM 884 OG SER A 184 4.485 -15.842 -49.091 1.00 0.00 O ATOM 0 H SER A 184 5.821 -17.247 -45.791 1.00 0.00 H new ATOM 0 HA SER A 184 6.566 -15.183 -47.535 1.00 0.00 H new ATOM 0 HB2 SER A 184 5.278 -17.387 -47.970 1.00 0.00 H new ATOM 0 HB3 SER A 184 3.855 -16.627 -47.285 1.00 0.00 H new ATOM 0 HG SER A 184 3.914 -16.450 -49.607 1.00 0.00 H new ATOM 890 N GLN A 185 4.019 -14.081 -45.713 1.00 0.00 N ATOM 891 CA GLN A 185 3.457 -12.788 -45.217 1.00 0.00 C ATOM 892 C GLN A 185 4.426 -11.833 -44.440 1.00 0.00 C ATOM 893 O GLN A 185 4.460 -10.632 -44.700 1.00 0.00 O ATOM 894 CB GLN A 185 2.173 -13.040 -44.379 1.00 0.00 C ATOM 895 CG GLN A 185 0.887 -12.420 -44.967 1.00 0.00 C ATOM 896 CD GLN A 185 0.826 -10.988 -45.516 1.00 0.00 C ATOM 897 OE1 GLN A 185 1.543 -10.055 -44.957 1.00 0.00 O flip ATOM 898 NE2 GLN A 185 0.115 -10.689 -46.467 1.00 0.00 N flip ATOM 0 H GLN A 185 3.606 -14.907 -45.281 1.00 0.00 H new ATOM 0 HA GLN A 185 3.238 -12.243 -46.135 1.00 0.00 H new ATOM 0 HB2 GLN A 185 2.028 -14.115 -44.277 1.00 0.00 H new ATOM 0 HB3 GLN A 185 2.326 -12.642 -43.376 1.00 0.00 H new ATOM 0 HG2 GLN A 185 0.570 -13.076 -45.778 1.00 0.00 H new ATOM 0 HG3 GLN A 185 0.127 -12.485 -44.188 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -0.456 -11.402 -46.921 1.00 0.00 H new ATOM 0 HE22 GLN A 185 0.093 -9.727 -46.805 1.00 0.00 H new ATOM 907 N LYS A 186 5.166 -12.362 -43.466 1.00 0.00 N ATOM 908 CA LYS A 186 6.265 -11.670 -42.741 1.00 0.00 C ATOM 909 C LYS A 186 7.359 -11.049 -43.661 1.00 0.00 C ATOM 910 O LYS A 186 7.616 -9.857 -43.520 1.00 0.00 O ATOM 911 CB LYS A 186 6.771 -12.699 -41.691 1.00 0.00 C ATOM 912 CG LYS A 186 7.938 -12.286 -40.767 1.00 0.00 C ATOM 913 CD LYS A 186 9.353 -12.578 -41.327 1.00 0.00 C ATOM 914 CE LYS A 186 10.206 -13.450 -40.390 1.00 0.00 C ATOM 915 NZ LYS A 186 11.567 -13.621 -40.933 1.00 0.00 N ATOM 0 H LYS A 186 5.023 -13.317 -43.138 1.00 0.00 H new ATOM 0 HA LYS A 186 5.908 -10.768 -42.243 1.00 0.00 H new ATOM 0 HB2 LYS A 186 5.926 -12.972 -41.059 1.00 0.00 H new ATOM 0 HB3 LYS A 186 7.073 -13.599 -42.226 1.00 0.00 H new ATOM 0 HG2 LYS A 186 7.858 -11.218 -40.562 1.00 0.00 H new ATOM 0 HG3 LYS A 186 7.827 -12.803 -39.814 1.00 0.00 H new ATOM 0 HD2 LYS A 186 9.259 -13.076 -42.292 1.00 0.00 H new ATOM 0 HD3 LYS A 186 9.869 -11.634 -41.504 1.00 0.00 H new ATOM 0 HE2 LYS A 186 10.258 -12.990 -39.403 1.00 0.00 H new ATOM 0 HE3 LYS A 186 9.735 -14.425 -40.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 12.127 -14.212 -40.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 11.514 -14.081 -41.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 12.021 -12.690 -41.032 1.00 0.00 H new ATOM 928 N LYS A 187 7.935 -11.787 -44.629 1.00 0.00 N ATOM 929 CA LYS A 187 8.763 -11.191 -45.721 1.00 0.00 C ATOM 930 C LYS A 187 8.023 -10.182 -46.667 1.00 0.00 C ATOM 931 O LYS A 187 8.612 -9.147 -46.990 1.00 0.00 O ATOM 932 CB LYS A 187 9.440 -12.347 -46.508 1.00 0.00 C ATOM 933 CG LYS A 187 10.640 -13.017 -45.785 1.00 0.00 C ATOM 934 CD LYS A 187 10.935 -14.463 -46.261 1.00 0.00 C ATOM 935 CE LYS A 187 10.723 -15.541 -45.179 1.00 0.00 C ATOM 936 NZ LYS A 187 11.935 -15.773 -44.367 1.00 0.00 N ATOM 0 H LYS A 187 7.848 -12.802 -44.686 1.00 0.00 H new ATOM 0 HA LYS A 187 9.510 -10.559 -45.241 1.00 0.00 H new ATOM 0 HB2 LYS A 187 8.691 -13.110 -46.720 1.00 0.00 H new ATOM 0 HB3 LYS A 187 9.783 -11.961 -47.468 1.00 0.00 H new ATOM 0 HG2 LYS A 187 11.530 -12.406 -45.938 1.00 0.00 H new ATOM 0 HG3 LYS A 187 10.443 -13.031 -44.713 1.00 0.00 H new ATOM 0 HD2 LYS A 187 10.296 -14.690 -47.114 1.00 0.00 H new ATOM 0 HD3 LYS A 187 11.966 -14.515 -46.612 1.00 0.00 H new ATOM 0 HE2 LYS A 187 9.904 -15.240 -44.526 1.00 0.00 H new ATOM 0 HE3 LYS A 187 10.424 -16.475 -45.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 11.741 -16.506 -43.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 12.711 -16.087 -44.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 12.207 -14.890 -43.890 1.00 0.00 H new ATOM 949 N SER A 188 6.753 -10.421 -47.066 1.00 0.00 N ATOM 950 CA SER A 188 5.902 -9.393 -47.741 1.00 0.00 C ATOM 951 C SER A 188 5.717 -8.052 -46.951 1.00 0.00 C ATOM 952 O SER A 188 6.052 -6.996 -47.490 1.00 0.00 O ATOM 953 CB SER A 188 4.558 -10.049 -48.140 1.00 0.00 C ATOM 954 OG SER A 188 3.773 -9.161 -48.936 1.00 0.00 O ATOM 0 H SER A 188 6.286 -11.318 -46.935 1.00 0.00 H new ATOM 0 HA SER A 188 6.436 -9.066 -48.633 1.00 0.00 H new ATOM 0 HB2 SER A 188 4.748 -10.968 -48.694 1.00 0.00 H new ATOM 0 HB3 SER A 188 4.004 -10.326 -47.243 1.00 0.00 H new ATOM 0 HG SER A 188 2.929 -9.597 -49.178 1.00 0.00 H new ATOM 960 N ALA A 189 5.271 -8.077 -45.678 1.00 0.00 N ATOM 961 CA ALA A 189 5.323 -6.889 -44.782 1.00 0.00 C ATOM 962 C ALA A 189 6.742 -6.285 -44.505 1.00 0.00 C ATOM 963 O ALA A 189 6.923 -5.081 -44.678 1.00 0.00 O ATOM 964 CB ALA A 189 4.583 -7.259 -43.479 1.00 0.00 C ATOM 0 H ALA A 189 4.869 -8.906 -45.241 1.00 0.00 H new ATOM 0 HA ALA A 189 4.832 -6.070 -45.308 1.00 0.00 H new ATOM 0 HB1 ALA A 189 4.601 -6.409 -42.796 1.00 0.00 H new ATOM 0 HB2 ALA A 189 3.549 -7.518 -43.709 1.00 0.00 H new ATOM 0 HB3 ALA A 189 5.075 -8.111 -43.011 1.00 0.00 H new ATOM 970 N MET A 190 7.753 -7.095 -44.136 1.00 0.00 N ATOM 971 CA MET A 190 9.176 -6.656 -43.996 1.00 0.00 C ATOM 972 C MET A 190 9.779 -5.883 -45.220 1.00 0.00 C ATOM 973 O MET A 190 10.250 -4.750 -45.070 1.00 0.00 O ATOM 974 CB MET A 190 9.977 -7.914 -43.562 1.00 0.00 C ATOM 975 CG MET A 190 11.417 -7.700 -43.078 1.00 0.00 C ATOM 976 SD MET A 190 12.106 -9.294 -42.582 1.00 0.00 S ATOM 977 CE MET A 190 13.639 -9.310 -43.524 1.00 0.00 C ATOM 0 H MET A 190 7.615 -8.083 -43.922 1.00 0.00 H new ATOM 0 HA MET A 190 9.241 -5.877 -43.237 1.00 0.00 H new ATOM 0 HB2 MET A 190 9.423 -8.408 -42.764 1.00 0.00 H new ATOM 0 HB3 MET A 190 10.004 -8.604 -44.405 1.00 0.00 H new ATOM 0 HG2 MET A 190 12.020 -7.258 -43.871 1.00 0.00 H new ATOM 0 HG3 MET A 190 11.434 -7.004 -42.239 1.00 0.00 H new ATOM 0 HE1 MET A 190 14.180 -10.235 -43.324 1.00 0.00 H new ATOM 0 HE2 MET A 190 13.413 -9.245 -44.588 1.00 0.00 H new ATOM 0 HE3 MET A 190 14.255 -8.459 -43.232 1.00 0.00 H new ATOM 987 N MET A 191 9.688 -6.469 -46.427 1.00 0.00 N ATOM 988 CA MET A 191 10.038 -5.784 -47.699 1.00 0.00 C ATOM 989 C MET A 191 9.095 -4.599 -48.112 1.00 0.00 C ATOM 990 O MET A 191 9.623 -3.546 -48.481 1.00 0.00 O ATOM 991 CB MET A 191 10.159 -6.868 -48.805 1.00 0.00 C ATOM 992 CG MET A 191 10.899 -6.396 -50.076 1.00 0.00 C ATOM 993 SD MET A 191 10.397 -7.399 -51.490 1.00 0.00 S ATOM 994 CE MET A 191 9.542 -6.155 -52.479 1.00 0.00 C ATOM 0 H MET A 191 9.371 -7.430 -46.556 1.00 0.00 H new ATOM 0 HA MET A 191 10.991 -5.277 -47.549 1.00 0.00 H new ATOM 0 HB2 MET A 191 10.680 -7.733 -48.395 1.00 0.00 H new ATOM 0 HB3 MET A 191 9.159 -7.201 -49.083 1.00 0.00 H new ATOM 0 HG2 MET A 191 10.677 -5.346 -50.267 1.00 0.00 H new ATOM 0 HG3 MET A 191 11.976 -6.473 -49.929 1.00 0.00 H new ATOM 0 HE1 MET A 191 9.167 -6.613 -53.395 1.00 0.00 H new ATOM 0 HE2 MET A 191 8.707 -5.748 -51.909 1.00 0.00 H new ATOM 0 HE3 MET A 191 10.235 -5.352 -52.732 1.00 0.00 H new ATOM 1004 N LYS A 192 7.746 -4.721 -48.063 1.00 0.00 N ATOM 1005 CA LYS A 192 6.828 -3.588 -48.404 1.00 0.00 C ATOM 1006 C LYS A 192 6.865 -2.362 -47.428 1.00 0.00 C ATOM 1007 O LYS A 192 6.786 -1.222 -47.893 1.00 0.00 O ATOM 1008 CB LYS A 192 5.395 -4.135 -48.659 1.00 0.00 C ATOM 1009 CG LYS A 192 4.416 -3.098 -49.279 1.00 0.00 C ATOM 1010 CD LYS A 192 3.455 -3.636 -50.358 1.00 0.00 C ATOM 1011 CE LYS A 192 2.293 -4.473 -49.812 1.00 0.00 C ATOM 1012 NZ LYS A 192 1.367 -4.830 -50.904 1.00 0.00 N ATOM 0 H LYS A 192 7.266 -5.580 -47.795 1.00 0.00 H new ATOM 0 HA LYS A 192 7.211 -3.150 -49.326 1.00 0.00 H new ATOM 0 HB2 LYS A 192 5.460 -4.997 -49.322 1.00 0.00 H new ATOM 0 HB3 LYS A 192 4.981 -4.490 -47.715 1.00 0.00 H new ATOM 0 HG2 LYS A 192 3.821 -2.664 -48.475 1.00 0.00 H new ATOM 0 HG3 LYS A 192 5.003 -2.289 -49.714 1.00 0.00 H new ATOM 0 HD2 LYS A 192 3.048 -2.794 -50.917 1.00 0.00 H new ATOM 0 HD3 LYS A 192 4.023 -4.242 -51.063 1.00 0.00 H new ATOM 0 HE2 LYS A 192 2.677 -5.378 -49.340 1.00 0.00 H new ATOM 0 HE3 LYS A 192 1.761 -3.913 -49.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 0.583 -5.397 -50.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 0.989 -3.963 -51.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 1.876 -5.382 -51.624 1.00 0.00 H new ATOM 1025 N LEU A 193 7.024 -2.569 -46.110 1.00 0.00 N ATOM 1026 CA LEU A 193 7.405 -1.483 -45.164 1.00 0.00 C ATOM 1027 C LEU A 193 8.873 -0.953 -45.321 1.00 0.00 C ATOM 1028 O LEU A 193 9.104 0.244 -45.130 1.00 0.00 O ATOM 1029 CB LEU A 193 7.132 -1.981 -43.716 1.00 0.00 C ATOM 1030 CG LEU A 193 5.683 -2.427 -43.365 1.00 0.00 C ATOM 1031 CD1 LEU A 193 5.650 -2.998 -41.940 1.00 0.00 C ATOM 1032 CD2 LEU A 193 4.661 -1.297 -43.562 1.00 0.00 C ATOM 0 H LEU A 193 6.896 -3.478 -45.665 1.00 0.00 H new ATOM 0 HA LEU A 193 6.790 -0.616 -45.403 1.00 0.00 H new ATOM 0 HB2 LEU A 193 7.798 -2.821 -43.519 1.00 0.00 H new ATOM 0 HB3 LEU A 193 7.413 -1.183 -43.028 1.00 0.00 H new ATOM 0 HG LEU A 193 5.387 -3.213 -44.059 1.00 0.00 H new ATOM 0 HD11 LEU A 193 4.634 -3.310 -41.696 1.00 0.00 H new ATOM 0 HD12 LEU A 193 6.318 -3.857 -41.877 1.00 0.00 H new ATOM 0 HD13 LEU A 193 5.974 -2.233 -41.234 1.00 0.00 H new ATOM 0 HD21 LEU A 193 3.665 -1.658 -43.304 1.00 0.00 H new ATOM 0 HD22 LEU A 193 4.920 -0.456 -42.919 1.00 0.00 H new ATOM 0 HD23 LEU A 193 4.672 -0.974 -44.603 1.00 0.00 H new ATOM 1044 N GLY A 194 9.850 -1.822 -45.651 1.00 0.00 N ATOM 1045 CA GLY A 194 11.269 -1.427 -45.844 1.00 0.00 C ATOM 1046 C GLY A 194 12.134 -1.488 -44.573 1.00 0.00 C ATOM 1047 O GLY A 194 12.759 -0.490 -44.209 1.00 0.00 O ATOM 0 H GLY A 194 9.682 -2.818 -45.792 1.00 0.00 H new ATOM 0 HA2 GLY A 194 11.712 -2.075 -46.600 1.00 0.00 H new ATOM 0 HA3 GLY A 194 11.298 -0.411 -46.238 1.00 0.00 H new ATOM 1051 N VAL A 195 12.173 -2.655 -43.910 1.00 0.00 N ATOM 1052 CA VAL A 195 12.854 -2.817 -42.594 1.00 0.00 C ATOM 1053 C VAL A 195 13.875 -4.000 -42.694 1.00 0.00 C ATOM 1054 O VAL A 195 13.501 -5.129 -43.027 1.00 0.00 O ATOM 1055 CB VAL A 195 11.847 -2.951 -41.392 1.00 0.00 C ATOM 1056 CG1 VAL A 195 10.782 -1.837 -41.254 1.00 0.00 C ATOM 1057 CG2 VAL A 195 11.096 -4.290 -41.281 1.00 0.00 C ATOM 0 H VAL A 195 11.741 -3.511 -44.258 1.00 0.00 H new ATOM 0 HA VAL A 195 13.407 -1.906 -42.366 1.00 0.00 H new ATOM 0 HB VAL A 195 12.569 -2.864 -40.580 1.00 0.00 H new ATOM 0 HG11 VAL A 195 10.150 -2.043 -40.390 1.00 0.00 H new ATOM 0 HG12 VAL A 195 11.277 -0.875 -41.121 1.00 0.00 H new ATOM 0 HG13 VAL A 195 10.168 -1.807 -42.154 1.00 0.00 H new ATOM 0 HG21 VAL A 195 10.432 -4.264 -40.417 1.00 0.00 H new ATOM 0 HG22 VAL A 195 10.509 -4.454 -42.185 1.00 0.00 H new ATOM 0 HG23 VAL A 195 11.814 -5.101 -41.163 1.00 0.00 H new ATOM 1067 N ASP A 196 15.161 -3.775 -42.366 1.00 0.00 N ATOM 1068 CA ASP A 196 16.205 -4.847 -42.439 1.00 0.00 C ATOM 1069 C ASP A 196 16.496 -5.597 -41.095 1.00 0.00 C ATOM 1070 O ASP A 196 17.647 -5.896 -40.766 1.00 0.00 O ATOM 1071 CB ASP A 196 17.449 -4.201 -43.116 1.00 0.00 C ATOM 1072 CG ASP A 196 17.354 -4.090 -44.640 1.00 0.00 C ATOM 1073 OD1 ASP A 196 16.698 -3.236 -45.226 1.00 0.00 O ATOM 1074 OD2 ASP A 196 18.079 -5.053 -45.276 1.00 0.00 O ATOM 0 H ASP A 196 15.513 -2.872 -42.049 1.00 0.00 H new ATOM 0 HA ASP A 196 15.838 -5.678 -43.041 1.00 0.00 H new ATOM 0 HB2 ASP A 196 17.597 -3.204 -42.700 1.00 0.00 H new ATOM 0 HB3 ASP A 196 18.332 -4.787 -42.861 1.00 0.00 H new ATOM 1079 N ASN A 197 15.438 -5.955 -40.341 1.00 0.00 N ATOM 1080 CA ASN A 197 15.534 -6.634 -39.019 1.00 0.00 C ATOM 1081 C ASN A 197 14.095 -7.105 -38.598 1.00 0.00 C ATOM 1082 O ASN A 197 13.119 -6.353 -38.694 1.00 0.00 O ATOM 1083 CB ASN A 197 16.197 -5.644 -38.011 1.00 0.00 C ATOM 1084 CG ASN A 197 16.432 -6.094 -36.566 1.00 0.00 C ATOM 1085 OD1 ASN A 197 16.054 -7.171 -36.117 1.00 0.00 O ATOM 1086 ND2 ASN A 197 17.074 -5.262 -35.783 1.00 0.00 N ATOM 0 H ASN A 197 14.476 -5.781 -40.631 1.00 0.00 H new ATOM 0 HA ASN A 197 16.160 -7.526 -39.048 1.00 0.00 H new ATOM 0 HB2 ASN A 197 17.162 -5.352 -38.425 1.00 0.00 H new ATOM 0 HB3 ASN A 197 15.580 -4.746 -37.979 1.00 0.00 H new ATOM 0 HD21 ASN A 197 17.255 -5.513 -34.811 1.00 0.00 H new ATOM 0 HD22 ASN A 197 17.393 -4.364 -36.146 1.00 0.00 H new ATOM 1093 N ASP A 198 13.960 -8.333 -38.064 1.00 0.00 N ATOM 1094 CA ASP A 198 12.706 -8.792 -37.379 1.00 0.00 C ATOM 1095 C ASP A 198 12.247 -7.969 -36.119 1.00 0.00 C ATOM 1096 O ASP A 198 11.055 -7.698 -35.959 1.00 0.00 O ATOM 1097 CB ASP A 198 12.752 -10.326 -37.155 1.00 0.00 C ATOM 1098 CG ASP A 198 13.723 -10.847 -36.095 1.00 0.00 C ATOM 1099 OD1 ASP A 198 15.021 -10.801 -36.507 1.00 0.00 O ATOM 1100 OD2 ASP A 198 13.369 -11.253 -34.994 1.00 0.00 O ATOM 0 H ASP A 198 14.698 -9.037 -38.087 1.00 0.00 H new ATOM 0 HA ASP A 198 11.895 -8.565 -38.071 1.00 0.00 H new ATOM 0 HB2 ASP A 198 11.749 -10.659 -36.888 1.00 0.00 H new ATOM 0 HB3 ASP A 198 13.002 -10.799 -38.105 1.00 0.00 H new ATOM 1105 N ILE A 199 13.188 -7.541 -35.254 1.00 0.00 N ATOM 1106 CA ILE A 199 12.943 -6.510 -34.191 1.00 0.00 C ATOM 1107 C ILE A 199 12.392 -5.139 -34.759 1.00 0.00 C ATOM 1108 O ILE A 199 11.562 -4.496 -34.113 1.00 0.00 O ATOM 1109 CB ILE A 199 14.253 -6.286 -33.354 1.00 0.00 C ATOM 1110 CG1 ILE A 199 14.885 -7.586 -32.775 1.00 0.00 C ATOM 1111 CG2 ILE A 199 14.019 -5.309 -32.175 1.00 0.00 C ATOM 1112 CD1 ILE A 199 16.272 -7.458 -32.118 1.00 0.00 C ATOM 0 H ILE A 199 14.145 -7.893 -35.262 1.00 0.00 H new ATOM 0 HA ILE A 199 12.157 -6.900 -33.544 1.00 0.00 H new ATOM 0 HB ILE A 199 14.952 -5.868 -34.078 1.00 0.00 H new ATOM 0 HG12 ILE A 199 14.197 -7.997 -32.036 1.00 0.00 H new ATOM 0 HG13 ILE A 199 14.959 -8.315 -33.582 1.00 0.00 H new ATOM 0 HG21 ILE A 199 14.948 -5.180 -31.620 1.00 0.00 H new ATOM 0 HG22 ILE A 199 13.690 -4.344 -32.562 1.00 0.00 H new ATOM 0 HG23 ILE A 199 13.254 -5.715 -31.513 1.00 0.00 H new ATOM 0 HD11 ILE A 199 16.595 -8.435 -31.758 1.00 0.00 H new ATOM 0 HD12 ILE A 199 16.989 -7.086 -32.850 1.00 0.00 H new ATOM 0 HD13 ILE A 199 16.215 -6.763 -31.280 1.00 0.00 H new ATOM 1124 N ALA A 200 12.858 -4.679 -35.938 1.00 0.00 N ATOM 1125 CA ALA A 200 12.313 -3.465 -36.610 1.00 0.00 C ATOM 1126 C ALA A 200 10.791 -3.429 -36.947 1.00 0.00 C ATOM 1127 O ALA A 200 10.143 -2.395 -36.770 1.00 0.00 O ATOM 1128 CB ALA A 200 13.137 -3.173 -37.870 1.00 0.00 C ATOM 0 H ALA A 200 13.615 -5.128 -36.453 1.00 0.00 H new ATOM 0 HA ALA A 200 12.408 -2.688 -35.851 1.00 0.00 H new ATOM 0 HB1 ALA A 200 12.742 -2.286 -38.365 1.00 0.00 H new ATOM 0 HB2 ALA A 200 14.177 -3.001 -37.593 1.00 0.00 H new ATOM 0 HB3 ALA A 200 13.078 -4.024 -38.549 1.00 0.00 H new ATOM 1134 N LEU A 201 10.198 -4.563 -37.351 1.00 0.00 N ATOM 1135 CA LEU A 201 8.720 -4.765 -37.298 1.00 0.00 C ATOM 1136 C LEU A 201 8.034 -4.456 -35.905 1.00 0.00 C ATOM 1137 O LEU A 201 6.969 -3.832 -35.837 1.00 0.00 O ATOM 1138 CB LEU A 201 8.446 -6.230 -37.759 1.00 0.00 C ATOM 1139 CG LEU A 201 8.800 -6.616 -39.221 1.00 0.00 C ATOM 1140 CD1 LEU A 201 8.510 -8.108 -39.459 1.00 0.00 C ATOM 1141 CD2 LEU A 201 8.024 -5.767 -40.242 1.00 0.00 C ATOM 0 H LEU A 201 10.711 -5.363 -37.721 1.00 0.00 H new ATOM 0 HA LEU A 201 8.260 -4.031 -37.960 1.00 0.00 H new ATOM 0 HB2 LEU A 201 8.997 -6.897 -37.096 1.00 0.00 H new ATOM 0 HB3 LEU A 201 7.386 -6.434 -37.608 1.00 0.00 H new ATOM 0 HG LEU A 201 9.863 -6.421 -39.363 1.00 0.00 H new ATOM 0 HD11 LEU A 201 8.762 -8.368 -40.487 1.00 0.00 H new ATOM 0 HD12 LEU A 201 9.110 -8.709 -38.775 1.00 0.00 H new ATOM 0 HD13 LEU A 201 7.453 -8.306 -39.283 1.00 0.00 H new ATOM 0 HD21 LEU A 201 8.301 -6.069 -41.252 1.00 0.00 H new ATOM 0 HD22 LEU A 201 6.954 -5.915 -40.100 1.00 0.00 H new ATOM 0 HD23 LEU A 201 8.267 -4.714 -40.099 1.00 0.00 H new ATOM 1153 N LEU A 202 8.690 -4.841 -34.798 1.00 0.00 N ATOM 1154 CA LEU A 202 8.272 -4.495 -33.411 1.00 0.00 C ATOM 1155 C LEU A 202 8.385 -2.975 -33.069 1.00 0.00 C ATOM 1156 O LEU A 202 7.408 -2.413 -32.567 1.00 0.00 O ATOM 1157 CB LEU A 202 9.009 -5.362 -32.350 1.00 0.00 C ATOM 1158 CG LEU A 202 9.294 -6.863 -32.637 1.00 0.00 C ATOM 1159 CD1 LEU A 202 9.689 -7.559 -31.334 1.00 0.00 C ATOM 1160 CD2 LEU A 202 8.144 -7.624 -33.296 1.00 0.00 C ATOM 0 H LEU A 202 9.537 -5.408 -34.831 1.00 0.00 H new ATOM 0 HA LEU A 202 7.209 -4.731 -33.372 1.00 0.00 H new ATOM 0 HB2 LEU A 202 9.967 -4.883 -32.148 1.00 0.00 H new ATOM 0 HB3 LEU A 202 8.427 -5.312 -31.430 1.00 0.00 H new ATOM 0 HG LEU A 202 10.107 -6.878 -33.363 1.00 0.00 H new ATOM 0 HD11 LEU A 202 9.890 -8.612 -31.530 1.00 0.00 H new ATOM 0 HD12 LEU A 202 10.584 -7.089 -30.927 1.00 0.00 H new ATOM 0 HD13 LEU A 202 8.875 -7.473 -30.614 1.00 0.00 H new ATOM 0 HD21 LEU A 202 8.438 -8.661 -33.456 1.00 0.00 H new ATOM 0 HD22 LEU A 202 7.268 -7.591 -32.649 1.00 0.00 H new ATOM 0 HD23 LEU A 202 7.905 -7.163 -34.254 1.00 0.00 H new ATOM 1172 N ASN A 203 9.515 -2.289 -33.387 1.00 0.00 N ATOM 1173 CA ASN A 203 9.572 -0.793 -33.381 1.00 0.00 C ATOM 1174 C ASN A 203 8.472 -0.092 -34.243 1.00 0.00 C ATOM 1175 O ASN A 203 7.866 0.880 -33.794 1.00 0.00 O ATOM 1176 CB ASN A 203 11.024 -0.283 -33.679 1.00 0.00 C ATOM 1177 CG ASN A 203 11.379 0.216 -35.101 1.00 0.00 C ATOM 1178 OD1 ASN A 203 12.032 -0.418 -35.910 1.00 0.00 O ATOM 1179 ND2 ASN A 203 10.968 1.386 -35.479 1.00 0.00 N ATOM 0 H ASN A 203 10.393 -2.738 -33.649 1.00 0.00 H new ATOM 0 HA ASN A 203 9.321 -0.486 -32.366 1.00 0.00 H new ATOM 0 HB2 ASN A 203 11.233 0.531 -32.985 1.00 0.00 H new ATOM 0 HB3 ASN A 203 11.711 -1.093 -33.436 1.00 0.00 H new ATOM 0 HD21 ASN A 203 11.196 1.730 -36.412 1.00 0.00 H new ATOM 0 HD22 ASN A 203 10.417 1.963 -34.844 1.00 0.00 H new ATOM 1186 N TYR A 204 8.264 -0.575 -35.484 1.00 0.00 N ATOM 1187 CA TYR A 204 7.201 -0.107 -36.399 1.00 0.00 C ATOM 1188 C TYR A 204 5.779 -0.082 -35.744 1.00 0.00 C ATOM 1189 O TYR A 204 5.181 0.993 -35.651 1.00 0.00 O ATOM 1190 CB TYR A 204 7.362 -0.983 -37.683 1.00 0.00 C ATOM 1191 CG TYR A 204 6.377 -0.638 -38.793 1.00 0.00 C ATOM 1192 CD1 TYR A 204 6.685 0.327 -39.748 1.00 0.00 C ATOM 1193 CD2 TYR A 204 5.094 -1.195 -38.749 1.00 0.00 C ATOM 1194 CE1 TYR A 204 5.698 0.779 -40.619 1.00 0.00 C ATOM 1195 CE2 TYR A 204 4.104 -0.713 -39.593 1.00 0.00 C ATOM 1196 CZ TYR A 204 4.395 0.294 -40.506 1.00 0.00 C ATOM 1197 OH TYR A 204 3.408 0.858 -41.268 1.00 0.00 O ATOM 0 H TYR A 204 8.840 -1.314 -35.887 1.00 0.00 H new ATOM 0 HA TYR A 204 7.306 0.945 -36.662 1.00 0.00 H new ATOM 0 HB2 TYR A 204 8.377 -0.870 -38.063 1.00 0.00 H new ATOM 0 HB3 TYR A 204 7.238 -2.032 -37.413 1.00 0.00 H new ATOM 0 HD1 TYR A 204 7.687 0.724 -39.813 1.00 0.00 H new ATOM 0 HD2 TYR A 204 4.875 -1.998 -38.060 1.00 0.00 H new ATOM 0 HE1 TYR A 204 5.941 1.504 -41.381 1.00 0.00 H new ATOM 0 HE2 TYR A 204 3.105 -1.121 -39.541 1.00 0.00 H new ATOM 0 HH TYR A 204 3.812 1.394 -41.982 1.00 0.00 H new ATOM 1207 N LEU A 205 5.279 -1.230 -35.246 1.00 0.00 N ATOM 1208 CA LEU A 205 3.997 -1.271 -34.490 1.00 0.00 C ATOM 1209 C LEU A 205 3.987 -0.552 -33.094 1.00 0.00 C ATOM 1210 O LEU A 205 2.958 0.025 -32.739 1.00 0.00 O ATOM 1211 CB LEU A 205 3.488 -2.740 -34.426 1.00 0.00 C ATOM 1212 CG LEU A 205 2.014 -3.021 -34.823 1.00 0.00 C ATOM 1213 CD1 LEU A 205 0.997 -2.317 -33.923 1.00 0.00 C ATOM 1214 CD2 LEU A 205 1.721 -2.708 -36.303 1.00 0.00 C ATOM 0 H LEU A 205 5.733 -2.137 -35.349 1.00 0.00 H new ATOM 0 HA LEU A 205 3.293 -0.659 -35.054 1.00 0.00 H new ATOM 0 HB2 LEU A 205 4.128 -3.343 -35.071 1.00 0.00 H new ATOM 0 HB3 LEU A 205 3.633 -3.099 -33.407 1.00 0.00 H new ATOM 0 HG LEU A 205 1.894 -4.094 -34.675 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -0.012 -2.557 -34.257 1.00 0.00 H new ATOM 0 HD12 LEU A 205 1.128 -2.652 -32.894 1.00 0.00 H new ATOM 0 HD13 LEU A 205 1.150 -1.239 -33.975 1.00 0.00 H new ATOM 0 HD21 LEU A 205 0.675 -2.924 -36.520 1.00 0.00 H new ATOM 0 HD22 LEU A 205 1.922 -1.655 -36.499 1.00 0.00 H new ATOM 0 HD23 LEU A 205 2.358 -3.323 -36.938 1.00 0.00 H new ATOM 1226 N SER A 206 5.091 -0.514 -32.319 1.00 0.00 N ATOM 1227 CA SER A 206 5.222 0.427 -31.161 1.00 0.00 C ATOM 1228 C SER A 206 5.117 1.956 -31.512 1.00 0.00 C ATOM 1229 O SER A 206 4.449 2.696 -30.788 1.00 0.00 O ATOM 1230 CB SER A 206 6.502 0.098 -30.343 1.00 0.00 C ATOM 1231 OG SER A 206 6.198 -0.039 -28.955 1.00 0.00 O ATOM 0 H SER A 206 5.903 -1.114 -32.463 1.00 0.00 H new ATOM 0 HA SER A 206 4.341 0.253 -30.543 1.00 0.00 H new ATOM 0 HB2 SER A 206 6.949 -0.824 -30.714 1.00 0.00 H new ATOM 0 HB3 SER A 206 7.240 0.888 -30.482 1.00 0.00 H new ATOM 0 HG SER A 206 7.017 -0.248 -28.460 1.00 0.00 H new ATOM 1237 N SER A 207 5.735 2.410 -32.621 1.00 0.00 N ATOM 1238 CA SER A 207 5.614 3.803 -33.130 1.00 0.00 C ATOM 1239 C SER A 207 4.229 4.168 -33.759 1.00 0.00 C ATOM 1240 O SER A 207 3.641 5.167 -33.336 1.00 0.00 O ATOM 1241 CB SER A 207 6.764 4.063 -34.129 1.00 0.00 C ATOM 1242 OG SER A 207 8.054 3.957 -33.523 1.00 0.00 O ATOM 0 H SER A 207 6.337 1.821 -33.197 1.00 0.00 H new ATOM 0 HA SER A 207 5.688 4.459 -32.263 1.00 0.00 H new ATOM 0 HB2 SER A 207 6.694 3.351 -34.951 1.00 0.00 H new ATOM 0 HB3 SER A 207 6.649 5.058 -34.558 1.00 0.00 H new ATOM 0 HG SER A 207 8.321 3.015 -33.486 1.00 0.00 H new ATOM 1248 N VAL A 208 3.697 3.405 -34.743 1.00 0.00 N ATOM 1249 CA VAL A 208 2.320 3.655 -35.294 1.00 0.00 C ATOM 1250 C VAL A 208 1.155 3.252 -34.327 1.00 0.00 C ATOM 1251 O VAL A 208 0.211 4.024 -34.151 1.00 0.00 O ATOM 1252 CB VAL A 208 2.093 3.140 -36.762 1.00 0.00 C ATOM 1253 CG1 VAL A 208 3.060 3.765 -37.785 1.00 0.00 C ATOM 1254 CG2 VAL A 208 2.065 1.610 -36.989 1.00 0.00 C ATOM 0 H VAL A 208 4.183 2.619 -35.175 1.00 0.00 H new ATOM 0 HA VAL A 208 2.280 4.742 -35.366 1.00 0.00 H new ATOM 0 HB VAL A 208 1.073 3.486 -36.928 1.00 0.00 H new ATOM 0 HG11 VAL A 208 2.848 3.366 -38.777 1.00 0.00 H new ATOM 0 HG12 VAL A 208 2.930 4.847 -37.794 1.00 0.00 H new ATOM 0 HG13 VAL A 208 4.087 3.525 -37.509 1.00 0.00 H new ATOM 0 HG21 VAL A 208 1.901 1.402 -38.046 1.00 0.00 H new ATOM 0 HG22 VAL A 208 3.016 1.179 -36.678 1.00 0.00 H new ATOM 0 HG23 VAL A 208 1.258 1.170 -36.403 1.00 0.00 H new ATOM 1264 N SER A 209 1.211 2.042 -33.737 1.00 0.00 N ATOM 1265 CA SER A 209 0.151 1.457 -32.871 1.00 0.00 C ATOM 1266 C SER A 209 -1.213 1.280 -33.590 1.00 0.00 C ATOM 1267 O SER A 209 -2.226 1.897 -33.251 1.00 0.00 O ATOM 1268 CB SER A 209 0.125 2.097 -31.462 1.00 0.00 C ATOM 1269 OG SER A 209 1.255 1.662 -30.703 1.00 0.00 O ATOM 0 H SER A 209 2.014 1.422 -33.848 1.00 0.00 H new ATOM 0 HA SER A 209 0.425 0.422 -32.670 1.00 0.00 H new ATOM 0 HB2 SER A 209 0.131 3.184 -31.548 1.00 0.00 H new ATOM 0 HB3 SER A 209 -0.796 1.823 -30.947 1.00 0.00 H new ATOM 0 HG SER A 209 1.857 1.145 -31.279 1.00 0.00 H new ATOM 1275 N MET A 210 -1.218 0.352 -34.565 1.00 0.00 N ATOM 1276 CA MET A 210 -2.459 -0.114 -35.235 1.00 0.00 C ATOM 1277 C MET A 210 -3.532 -0.776 -34.296 1.00 0.00 C ATOM 1278 O MET A 210 -4.733 -0.617 -34.525 1.00 0.00 O ATOM 1279 CB MET A 210 -2.075 -1.062 -36.400 1.00 0.00 C ATOM 1280 CG MET A 210 -1.428 -0.367 -37.614 1.00 0.00 C ATOM 1281 SD MET A 210 -2.479 -0.568 -39.072 1.00 0.00 S ATOM 1282 CE MET A 210 -2.841 1.148 -39.486 1.00 0.00 C ATOM 0 H MET A 210 -0.371 -0.097 -34.913 1.00 0.00 H new ATOM 0 HA MET A 210 -2.958 0.782 -35.605 1.00 0.00 H new ATOM 0 HB2 MET A 210 -1.386 -1.818 -36.022 1.00 0.00 H new ATOM 0 HB3 MET A 210 -2.971 -1.585 -36.734 1.00 0.00 H new ATOM 0 HG2 MET A 210 -1.283 0.692 -37.403 1.00 0.00 H new ATOM 0 HG3 MET A 210 -0.442 -0.792 -37.804 1.00 0.00 H new ATOM 0 HE1 MET A 210 -3.482 1.182 -40.367 1.00 0.00 H new ATOM 0 HE2 MET A 210 -3.350 1.625 -38.648 1.00 0.00 H new ATOM 0 HE3 MET A 210 -1.910 1.676 -39.693 1.00 0.00 H new ATOM 1292 N THR A 211 -3.090 -1.507 -33.255 1.00 0.00 N ATOM 1293 CA THR A 211 -3.974 -2.033 -32.176 1.00 0.00 C ATOM 1294 C THR A 211 -4.134 -1.031 -30.973 1.00 0.00 C ATOM 1295 O THR A 211 -3.164 -0.326 -30.659 1.00 0.00 O ATOM 1296 CB THR A 211 -3.415 -3.423 -31.741 1.00 0.00 C ATOM 1297 OG1 THR A 211 -4.445 -4.231 -31.195 1.00 0.00 O ATOM 1298 CG2 THR A 211 -2.249 -3.475 -30.738 1.00 0.00 C ATOM 0 H THR A 211 -2.108 -1.755 -33.131 1.00 0.00 H new ATOM 0 HA THR A 211 -4.988 -2.151 -32.557 1.00 0.00 H new ATOM 0 HB THR A 211 -3.007 -3.782 -32.686 1.00 0.00 H new ATOM 0 HG1 THR A 211 -4.074 -5.099 -30.930 1.00 0.00 H new ATOM 0 HG21 THR A 211 -1.983 -4.514 -30.543 1.00 0.00 H new ATOM 0 HG22 THR A 211 -1.388 -2.951 -31.153 1.00 0.00 H new ATOM 0 HG23 THR A 211 -2.549 -2.997 -29.806 1.00 0.00 H new ATOM 1306 N PRO A 212 -5.272 -0.975 -30.218 1.00 0.00 N ATOM 1307 CA PRO A 212 -5.359 -0.172 -28.962 1.00 0.00 C ATOM 1308 C PRO A 212 -4.446 -0.614 -27.768 1.00 0.00 C ATOM 1309 O PRO A 212 -3.895 0.245 -27.073 1.00 0.00 O ATOM 1310 CB PRO A 212 -6.872 -0.203 -28.676 1.00 0.00 C ATOM 1311 CG PRO A 212 -7.370 -1.519 -29.279 1.00 0.00 C ATOM 1312 CD PRO A 212 -6.512 -1.716 -30.529 1.00 0.00 C ATOM 0 HA PRO A 212 -4.951 0.831 -29.089 1.00 0.00 H new ATOM 0 HB2 PRO A 212 -7.071 -0.161 -27.605 1.00 0.00 H new ATOM 0 HB3 PRO A 212 -7.375 0.652 -29.128 1.00 0.00 H new ATOM 0 HG2 PRO A 212 -7.249 -2.347 -28.580 1.00 0.00 H new ATOM 0 HG3 PRO A 212 -8.430 -1.465 -29.529 1.00 0.00 H new ATOM 0 HD2 PRO A 212 -6.313 -2.771 -30.716 1.00 0.00 H new ATOM 0 HD3 PRO A 212 -7.003 -1.321 -31.419 1.00 0.00 H new ATOM 1320 N VAL A 213 -4.236 -1.928 -27.558 1.00 0.00 N ATOM 1321 CA VAL A 213 -3.203 -2.466 -26.628 1.00 0.00 C ATOM 1322 C VAL A 213 -1.735 -2.246 -27.139 1.00 0.00 C ATOM 1323 O VAL A 213 -1.074 -3.152 -27.656 1.00 0.00 O ATOM 1324 CB VAL A 213 -3.576 -3.945 -26.256 1.00 0.00 C ATOM 1325 CG1 VAL A 213 -3.516 -4.992 -27.397 1.00 0.00 C ATOM 1326 CG2 VAL A 213 -2.732 -4.480 -25.073 1.00 0.00 C ATOM 0 H VAL A 213 -4.776 -2.655 -28.027 1.00 0.00 H new ATOM 0 HA VAL A 213 -3.209 -1.892 -25.701 1.00 0.00 H new ATOM 0 HB VAL A 213 -4.628 -3.844 -25.988 1.00 0.00 H new ATOM 0 HG11 VAL A 213 -3.796 -5.971 -27.008 1.00 0.00 H new ATOM 0 HG12 VAL A 213 -4.207 -4.706 -28.190 1.00 0.00 H new ATOM 0 HG13 VAL A 213 -2.503 -5.037 -27.797 1.00 0.00 H new ATOM 0 HG21 VAL A 213 -3.025 -5.506 -24.852 1.00 0.00 H new ATOM 0 HG22 VAL A 213 -1.675 -4.454 -25.339 1.00 0.00 H new ATOM 0 HG23 VAL A 213 -2.901 -3.857 -24.195 1.00 0.00 H new ATOM 1336 N ASP A 214 -1.182 -1.045 -26.909 1.00 0.00 N ATOM 1337 CA ASP A 214 0.250 -0.736 -27.188 1.00 0.00 C ATOM 1338 C ASP A 214 1.308 -1.339 -26.187 1.00 0.00 C ATOM 1339 O ASP A 214 2.327 -0.708 -25.895 1.00 0.00 O ATOM 1340 CB ASP A 214 0.321 0.805 -27.393 1.00 0.00 C ATOM 1341 CG ASP A 214 -0.026 1.724 -26.207 1.00 0.00 C ATOM 1342 OD1 ASP A 214 0.177 1.437 -25.031 1.00 0.00 O ATOM 1343 OD2 ASP A 214 -0.590 2.897 -26.621 1.00 0.00 O ATOM 0 H ASP A 214 -1.703 -0.256 -26.526 1.00 0.00 H new ATOM 0 HA ASP A 214 0.568 -1.259 -28.090 1.00 0.00 H new ATOM 0 HB2 ASP A 214 1.333 1.050 -27.716 1.00 0.00 H new ATOM 0 HB3 ASP A 214 -0.347 1.060 -28.216 1.00 0.00 H new ATOM 1348 N LYS A 215 1.098 -2.592 -25.711 1.00 0.00 N ATOM 1349 CA LYS A 215 2.029 -3.346 -24.829 1.00 0.00 C ATOM 1350 C LYS A 215 2.294 -2.632 -23.486 1.00 0.00 C ATOM 1351 O LYS A 215 2.043 -3.139 -22.391 1.00 0.00 O ATOM 1352 CB LYS A 215 3.251 -3.815 -25.669 1.00 0.00 C ATOM 1353 CG LYS A 215 4.444 -4.487 -24.949 1.00 0.00 C ATOM 1354 CD LYS A 215 5.470 -3.493 -24.359 1.00 0.00 C ATOM 1355 CE LYS A 215 6.697 -4.187 -23.749 1.00 0.00 C ATOM 1356 NZ LYS A 215 7.629 -3.179 -23.210 1.00 0.00 N ATOM 1357 OXT LYS A 215 2.732 -1.624 -23.602 1.00 0.00 O ATOM 0 H LYS A 215 0.255 -3.121 -25.935 1.00 0.00 H new ATOM 0 HA LYS A 215 1.572 -4.267 -24.466 1.00 0.00 H new ATOM 0 HB2 LYS A 215 2.884 -4.514 -26.421 1.00 0.00 H new ATOM 0 HB3 LYS A 215 3.636 -2.946 -26.203 1.00 0.00 H new ATOM 0 HG2 LYS A 215 4.061 -5.116 -24.145 1.00 0.00 H new ATOM 0 HG3 LYS A 215 4.955 -5.144 -25.653 1.00 0.00 H new ATOM 0 HD2 LYS A 215 5.798 -2.810 -25.143 1.00 0.00 H new ATOM 0 HD3 LYS A 215 4.983 -2.889 -23.593 1.00 0.00 H new ATOM 0 HE2 LYS A 215 6.384 -4.866 -22.956 1.00 0.00 H new ATOM 0 HE3 LYS A 215 7.198 -4.790 -24.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 8.465 -3.655 -22.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 7.925 -2.537 -23.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 7.155 -2.633 -22.462 1.00 0.00 H new TER 1370 LYS A 215