USER MOD reduce.3.24.130724 H: found=0, std=0, add=1637, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1636 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 Set 1.1: A 140 SER OG : rot -102:sc= 0.379 USER MOD Set 1.2: A 142 ASN : amide:sc= 0.0806 X(o=0.46,f=-0.017) USER MOD Set 2.1: A 67 CYS SG : rot 180:sc= 0 USER MOD Set 2.2: A 127 CYS SG : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 153:sc= -0.443 (180deg=-2.11!) USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 7 THR OG1 : rot 180:sc= 0.0823 USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 ASN : amide:sc= 0 X(o=0,f=-0.21) USER MOD Single : A 12 SER OG : rot 180:sc= -1.22 USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 23 MET CE :methyl 136:sc= -0.731 (180deg=-3.14!) USER MOD Single : A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 THR OG1 : rot 180:sc= 0 USER MOD Single : A 35 THR OG1 : rot -101:sc= 1.27 USER MOD Single : A 37 TYR OH : rot 32:sc= -0.675 USER MOD Single : A 42 ASN : amide:sc= -0.832 K(o=-0.83,f=-0.059) USER MOD Single : A 56 LYS NZ :NH3+ 153:sc= -0.0491 (180deg=-0.431) USER MOD Single : A 59 SER OG : rot 180:sc= -0.0501 USER MOD Single : A 61 HIS : no HD1:sc= -0.641 K(o=-0.64,f=-2.2) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 70 CYS SG : rot 180:sc=-0.000674 USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot -110:sc= -0.925 USER MOD Single : A 85 MET CE :methyl 157:sc= -0.0663 (180deg=-1.72) USER MOD Single : A 88 MET CE :methyl -143:sc= -1.3 (180deg=-4.49!) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 ASN : amide:sc= -1.23 K(o=-1.2,f=-0.35) USER MOD Single : A 111 THR OG1 : rot -77:sc= 0.221 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 137 THR OG1 : rot 73:sc= -1.23! USER MOD Single : A 139 THR OG1 : rot 180:sc= -1.59! USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 SER OG : rot -118:sc= 0.252 USER MOD Single : A 171 CYS SG : rot 180:sc= 0 USER MOD Single : A 174 MET CE :methyl -173:sc= -0.0705 (180deg=-0.177) USER MOD Single : A 177 SER OG : rot -15:sc= 0.442 USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 183 THR OG1 : rot 180:sc= 0.112 USER MOD Single : A 185 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 9.224 17.165 -37.041 1.00 0.00 N ATOM 2 CA MET A 1 8.987 15.849 -36.392 1.00 0.00 C ATOM 3 C MET A 1 8.339 14.865 -37.359 1.00 0.00 C ATOM 4 O MET A 1 7.962 15.230 -38.473 1.00 0.00 O ATOM 5 CB MET A 1 8.088 16.061 -35.173 1.00 0.00 C ATOM 6 CG MET A 1 6.915 16.992 -35.437 1.00 0.00 C ATOM 7 SD MET A 1 5.345 16.115 -35.557 1.00 0.00 S ATOM 8 CE MET A 1 4.256 17.258 -34.711 1.00 0.00 C ATOM 0 H1 MET A 1 9.221 17.914 -36.319 1.00 0.00 H new ATOM 0 H2 MET A 1 10.145 17.153 -37.524 1.00 0.00 H new ATOM 0 H3 MET A 1 8.472 17.350 -37.735 1.00 0.00 H new ATOM 0 HA MET A 1 9.943 15.425 -36.085 1.00 0.00 H new ATOM 0 HB2 MET A 1 7.707 15.095 -34.840 1.00 0.00 H new ATOM 0 HB3 MET A 1 8.686 16.466 -34.357 1.00 0.00 H new ATOM 0 HG2 MET A 1 6.854 17.729 -34.637 1.00 0.00 H new ATOM 0 HG3 MET A 1 7.092 17.540 -36.363 1.00 0.00 H new ATOM 0 HE1 MET A 1 3.243 16.856 -34.702 1.00 0.00 H new ATOM 0 HE2 MET A 1 4.600 17.398 -33.686 1.00 0.00 H new ATOM 0 HE3 MET A 1 4.261 18.217 -35.230 1.00 0.00 H new ATOM 20 N LEU A 2 8.209 13.614 -36.925 1.00 0.00 N ATOM 21 CA LEU A 2 7.603 12.576 -37.752 1.00 0.00 C ATOM 22 C LEU A 2 6.243 12.163 -37.198 1.00 0.00 C ATOM 23 O LEU A 2 5.718 12.794 -36.280 1.00 0.00 O ATOM 24 CB LEU A 2 8.523 11.347 -37.860 1.00 0.00 C ATOM 25 CG LEU A 2 9.394 11.031 -36.632 1.00 0.00 C ATOM 26 CD1 LEU A 2 10.574 11.988 -36.547 1.00 0.00 C ATOM 27 CD2 LEU A 2 8.575 11.066 -35.348 1.00 0.00 C ATOM 0 H LEU A 2 8.515 13.295 -36.006 1.00 0.00 H new ATOM 0 HA LEU A 2 7.462 12.991 -38.750 1.00 0.00 H new ATOM 0 HB2 LEU A 2 7.904 10.475 -38.073 1.00 0.00 H new ATOM 0 HB3 LEU A 2 9.181 11.488 -38.718 1.00 0.00 H new ATOM 0 HG LEU A 2 9.782 10.019 -36.751 1.00 0.00 H new ATOM 0 HD11 LEU A 2 11.176 11.746 -35.671 1.00 0.00 H new ATOM 0 HD12 LEU A 2 11.185 11.893 -37.445 1.00 0.00 H new ATOM 0 HD13 LEU A 2 10.207 13.011 -36.464 1.00 0.00 H new ATOM 0 HD21 LEU A 2 9.220 10.839 -34.499 1.00 0.00 H new ATOM 0 HD22 LEU A 2 8.142 12.058 -35.219 1.00 0.00 H new ATOM 0 HD23 LEU A 2 7.776 10.326 -35.406 1.00 0.00 H new ATOM 39 N ILE A 3 5.677 11.101 -37.764 1.00 0.00 N ATOM 40 CA ILE A 3 4.379 10.601 -37.324 1.00 0.00 C ATOM 41 C ILE A 3 4.539 9.366 -36.444 1.00 0.00 C ATOM 42 O ILE A 3 5.278 8.441 -36.784 1.00 0.00 O ATOM 43 CB ILE A 3 3.471 10.251 -38.519 1.00 0.00 C ATOM 44 CG1 ILE A 3 3.533 11.354 -39.583 1.00 0.00 C ATOM 45 CG2 ILE A 3 2.039 10.033 -38.054 1.00 0.00 C ATOM 46 CD1 ILE A 3 3.058 12.707 -39.095 1.00 0.00 C ATOM 0 H ILE A 3 6.097 10.571 -38.528 1.00 0.00 H new ATOM 0 HA ILE A 3 3.912 11.400 -36.748 1.00 0.00 H new ATOM 0 HB ILE A 3 3.831 9.324 -38.966 1.00 0.00 H new ATOM 0 HG12 ILE A 3 4.560 11.447 -39.936 1.00 0.00 H new ATOM 0 HG13 ILE A 3 2.927 11.054 -40.438 1.00 0.00 H new ATOM 0 HG21 ILE A 3 1.412 9.787 -38.911 1.00 0.00 H new ATOM 0 HG22 ILE A 3 2.010 9.213 -37.336 1.00 0.00 H new ATOM 0 HG23 ILE A 3 1.667 10.942 -37.582 1.00 0.00 H new ATOM 0 HD11 ILE A 3 3.133 13.433 -39.905 1.00 0.00 H new ATOM 0 HD12 ILE A 3 2.021 12.633 -38.769 1.00 0.00 H new ATOM 0 HD13 ILE A 3 3.679 13.031 -38.259 1.00 0.00 H new ATOM 58 N ARG A 4 3.844 9.358 -35.312 1.00 0.00 N ATOM 59 CA ARG A 4 3.907 8.237 -34.382 1.00 0.00 C ATOM 60 C ARG A 4 2.987 7.107 -34.830 1.00 0.00 C ATOM 61 O ARG A 4 1.873 7.347 -35.297 1.00 0.00 O ATOM 62 CB ARG A 4 3.524 8.694 -32.974 1.00 0.00 C ATOM 63 CG ARG A 4 4.487 9.710 -32.382 1.00 0.00 C ATOM 64 CD ARG A 4 3.752 10.777 -31.588 1.00 0.00 C ATOM 65 NE ARG A 4 3.791 10.517 -30.151 1.00 0.00 N ATOM 66 CZ ARG A 4 4.255 11.383 -29.256 1.00 0.00 C ATOM 67 NH1 ARG A 4 4.717 12.564 -29.646 1.00 0.00 N ATOM 68 NH2 ARG A 4 4.256 11.070 -27.967 1.00 0.00 N ATOM 0 H ARG A 4 3.230 10.117 -35.016 1.00 0.00 H new ATOM 0 HA ARG A 4 4.931 7.864 -34.370 1.00 0.00 H new ATOM 0 HB2 ARG A 4 2.524 9.126 -33.001 1.00 0.00 H new ATOM 0 HB3 ARG A 4 3.478 7.824 -32.319 1.00 0.00 H new ATOM 0 HG2 ARG A 4 5.202 9.201 -31.735 1.00 0.00 H new ATOM 0 HG3 ARG A 4 5.059 10.180 -33.182 1.00 0.00 H new ATOM 0 HD2 ARG A 4 4.197 11.751 -31.792 1.00 0.00 H new ATOM 0 HD3 ARG A 4 2.715 10.825 -31.919 1.00 0.00 H new ATOM 0 HE ARG A 4 3.442 9.619 -29.815 1.00 0.00 H new ATOM 0 HH11 ARG A 4 4.717 12.810 -30.636 1.00 0.00 H new ATOM 0 HH12 ARG A 4 5.072 13.226 -28.956 1.00 0.00 H new ATOM 0 HH21 ARG A 4 3.900 10.164 -27.662 1.00 0.00 H new ATOM 0 HH22 ARG A 4 4.612 11.735 -27.281 1.00 0.00 H new ATOM 82 N LYS A 5 3.462 5.874 -34.688 1.00 0.00 N ATOM 83 CA LYS A 5 2.683 4.703 -35.075 1.00 0.00 C ATOM 84 C LYS A 5 1.550 4.453 -34.086 1.00 0.00 C ATOM 85 O LYS A 5 1.410 5.170 -33.094 1.00 0.00 O ATOM 86 CB LYS A 5 3.585 3.471 -35.158 1.00 0.00 C ATOM 87 CG LYS A 5 4.290 3.143 -33.852 1.00 0.00 C ATOM 88 CD LYS A 5 5.464 2.203 -34.071 1.00 0.00 C ATOM 89 CE LYS A 5 6.789 2.894 -33.792 1.00 0.00 C ATOM 90 NZ LYS A 5 7.941 1.961 -33.927 1.00 0.00 N ATOM 0 H LYS A 5 4.384 5.660 -34.307 1.00 0.00 H new ATOM 0 HA LYS A 5 2.248 4.893 -36.056 1.00 0.00 H new ATOM 0 HB2 LYS A 5 2.986 2.613 -35.463 1.00 0.00 H new ATOM 0 HB3 LYS A 5 4.333 3.630 -35.935 1.00 0.00 H new ATOM 0 HG2 LYS A 5 4.642 4.064 -33.387 1.00 0.00 H new ATOM 0 HG3 LYS A 5 3.582 2.687 -33.160 1.00 0.00 H new ATOM 0 HD2 LYS A 5 5.362 1.334 -33.421 1.00 0.00 H new ATOM 0 HD3 LYS A 5 5.452 1.837 -35.098 1.00 0.00 H new ATOM 0 HE2 LYS A 5 6.915 3.729 -34.481 1.00 0.00 H new ATOM 0 HE3 LYS A 5 6.776 3.311 -32.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 8.826 2.471 -33.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 7.834 1.177 -33.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 7.969 1.582 -34.895 1.00 0.00 H new ATOM 104 N ILE A 6 0.744 3.434 -34.363 1.00 0.00 N ATOM 105 CA ILE A 6 -0.378 3.090 -33.499 1.00 0.00 C ATOM 106 C ILE A 6 0.075 2.223 -32.328 1.00 0.00 C ATOM 107 O ILE A 6 -0.509 2.267 -31.246 1.00 0.00 O ATOM 108 CB ILE A 6 -1.482 2.350 -34.278 1.00 0.00 C ATOM 109 CG1 ILE A 6 -0.892 1.162 -35.043 1.00 0.00 C ATOM 110 CG2 ILE A 6 -2.186 3.304 -35.232 1.00 0.00 C ATOM 111 CD1 ILE A 6 -1.930 0.157 -35.494 1.00 0.00 C ATOM 0 H ILE A 6 0.847 2.832 -35.180 1.00 0.00 H new ATOM 0 HA ILE A 6 -0.782 4.028 -33.117 1.00 0.00 H new ATOM 0 HB ILE A 6 -2.215 1.970 -33.566 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -0.354 1.533 -35.916 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -0.162 0.659 -34.409 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -2.963 2.767 -35.776 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -2.636 4.119 -34.665 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -1.463 3.710 -35.940 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -1.440 -0.657 -36.029 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -2.452 -0.243 -34.624 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -2.647 0.646 -36.154 1.00 0.00 H new ATOM 123 N THR A 7 1.125 1.439 -32.554 1.00 0.00 N ATOM 124 CA THR A 7 1.658 0.560 -31.524 1.00 0.00 C ATOM 125 C THR A 7 2.413 1.354 -30.463 1.00 0.00 C ATOM 126 O THR A 7 1.985 1.434 -29.311 1.00 0.00 O ATOM 127 CB THR A 7 2.582 -0.489 -32.148 1.00 0.00 C ATOM 128 OG1 THR A 7 3.193 0.019 -33.322 1.00 0.00 O ATOM 129 CG2 THR A 7 1.872 -1.772 -32.516 1.00 0.00 C ATOM 0 H THR A 7 1.623 1.396 -33.443 1.00 0.00 H new ATOM 0 HA THR A 7 0.819 0.057 -31.043 1.00 0.00 H new ATOM 0 HB THR A 7 3.323 -0.714 -31.381 1.00 0.00 H new ATOM 0 HG1 THR A 7 3.781 -0.664 -33.706 1.00 0.00 H new ATOM 0 HG21 THR A 7 2.586 -2.470 -32.953 1.00 0.00 H new ATOM 0 HG22 THR A 7 1.432 -2.214 -31.622 1.00 0.00 H new ATOM 0 HG23 THR A 7 1.085 -1.558 -33.239 1.00 0.00 H new ATOM 137 N ARG A 8 3.540 1.939 -30.859 1.00 0.00 N ATOM 138 CA ARG A 8 4.358 2.724 -29.939 1.00 0.00 C ATOM 139 C ARG A 8 4.124 4.218 -30.138 1.00 0.00 C ATOM 140 O ARG A 8 4.814 4.866 -30.928 1.00 0.00 O ATOM 141 CB ARG A 8 5.839 2.396 -30.138 1.00 0.00 C ATOM 142 CG ARG A 8 6.441 1.588 -28.998 1.00 0.00 C ATOM 143 CD ARG A 8 7.601 0.728 -29.474 1.00 0.00 C ATOM 144 NE ARG A 8 7.395 -0.686 -29.169 1.00 0.00 N ATOM 145 CZ ARG A 8 8.183 -1.660 -29.617 1.00 0.00 C ATOM 146 NH1 ARG A 8 9.223 -1.374 -30.387 1.00 0.00 N ATOM 147 NH2 ARG A 8 7.930 -2.921 -29.294 1.00 0.00 N ATOM 0 H ARG A 8 3.907 1.885 -31.809 1.00 0.00 H new ATOM 0 HA ARG A 8 4.067 2.464 -28.921 1.00 0.00 H new ATOM 0 HB2 ARG A 8 5.958 1.841 -31.068 1.00 0.00 H new ATOM 0 HB3 ARG A 8 6.397 3.326 -30.248 1.00 0.00 H new ATOM 0 HG2 ARG A 8 6.785 2.263 -28.215 1.00 0.00 H new ATOM 0 HG3 ARG A 8 5.673 0.953 -28.556 1.00 0.00 H new ATOM 0 HD2 ARG A 8 7.727 0.852 -30.550 1.00 0.00 H new ATOM 0 HD3 ARG A 8 8.523 1.070 -29.003 1.00 0.00 H new ATOM 0 HE ARG A 8 6.603 -0.941 -28.579 1.00 0.00 H new ATOM 0 HH11 ARG A 8 9.421 -0.405 -30.638 1.00 0.00 H new ATOM 0 HH12 ARG A 8 9.825 -2.123 -30.729 1.00 0.00 H new ATOM 0 HH21 ARG A 8 7.131 -3.145 -28.702 1.00 0.00 H new ATOM 0 HH22 ARG A 8 8.535 -3.667 -29.638 1.00 0.00 H new ATOM 161 N LYS A 9 3.149 4.760 -29.415 1.00 0.00 N ATOM 162 CA LYS A 9 2.827 6.181 -29.505 1.00 0.00 C ATOM 163 C LYS A 9 3.222 6.910 -28.224 1.00 0.00 C ATOM 164 O LYS A 9 4.184 7.679 -28.207 1.00 0.00 O ATOM 165 CB LYS A 9 1.333 6.376 -29.779 1.00 0.00 C ATOM 166 CG LYS A 9 0.453 5.283 -29.192 1.00 0.00 C ATOM 167 CD LYS A 9 -0.829 5.854 -28.605 1.00 0.00 C ATOM 168 CE LYS A 9 -1.045 5.388 -27.174 1.00 0.00 C ATOM 169 NZ LYS A 9 -1.944 6.304 -26.420 1.00 0.00 N ATOM 0 H LYS A 9 2.568 4.237 -28.760 1.00 0.00 H new ATOM 0 HA LYS A 9 3.396 6.603 -30.333 1.00 0.00 H new ATOM 0 HB2 LYS A 9 1.021 7.338 -29.372 1.00 0.00 H new ATOM 0 HB3 LYS A 9 1.173 6.419 -30.856 1.00 0.00 H new ATOM 0 HG2 LYS A 9 0.208 4.557 -29.967 1.00 0.00 H new ATOM 0 HG3 LYS A 9 1.003 4.749 -28.417 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -0.789 6.943 -28.632 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -1.677 5.551 -29.219 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -1.471 4.385 -27.180 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -0.084 5.323 -26.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -2.065 5.950 -25.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -1.526 7.256 -26.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -2.870 6.347 -26.891 1.00 0.00 H new ATOM 183 N ASN A 10 2.474 6.662 -27.153 1.00 0.00 N ATOM 184 CA ASN A 10 2.746 7.291 -25.866 1.00 0.00 C ATOM 185 C ASN A 10 3.274 6.267 -24.862 1.00 0.00 C ATOM 186 O ASN A 10 2.541 5.377 -24.430 1.00 0.00 O ATOM 187 CB ASN A 10 1.477 7.949 -25.320 1.00 0.00 C ATOM 188 CG ASN A 10 1.773 9.194 -24.508 1.00 0.00 C ATOM 189 OD1 ASN A 10 2.573 9.164 -23.572 1.00 0.00 O ATOM 190 ND2 ASN A 10 1.129 10.300 -24.862 1.00 0.00 N ATOM 0 H ASN A 10 1.674 6.029 -27.152 1.00 0.00 H new ATOM 0 HA ASN A 10 3.509 8.055 -26.015 1.00 0.00 H new ATOM 0 HB2 ASN A 10 0.820 8.208 -26.150 1.00 0.00 H new ATOM 0 HB3 ASN A 10 0.939 7.233 -24.699 1.00 0.00 H new ATOM 0 HD21 ASN A 10 1.289 11.169 -24.352 1.00 0.00 H new ATOM 0 HD22 ASN A 10 0.474 10.281 -25.644 1.00 0.00 H new ATOM 197 N PRO A 11 4.560 6.376 -24.477 1.00 0.00 N ATOM 198 CA PRO A 11 5.178 5.448 -23.524 1.00 0.00 C ATOM 199 C PRO A 11 4.606 5.594 -22.116 1.00 0.00 C ATOM 200 O PRO A 11 3.889 4.717 -21.634 1.00 0.00 O ATOM 201 CB PRO A 11 6.658 5.840 -23.546 1.00 0.00 C ATOM 202 CG PRO A 11 6.673 7.258 -24.003 1.00 0.00 C ATOM 203 CD PRO A 11 5.510 7.404 -24.944 1.00 0.00 C ATOM 0 HA PRO A 11 4.998 4.408 -23.797 1.00 0.00 H new ATOM 0 HB2 PRO A 11 7.108 5.739 -22.558 1.00 0.00 H new ATOM 0 HB3 PRO A 11 7.226 5.201 -24.222 1.00 0.00 H new ATOM 0 HG2 PRO A 11 6.579 7.941 -23.159 1.00 0.00 H new ATOM 0 HG3 PRO A 11 7.612 7.497 -24.503 1.00 0.00 H new ATOM 0 HD2 PRO A 11 5.077 8.403 -24.895 1.00 0.00 H new ATOM 0 HD3 PRO A 11 5.807 7.236 -25.979 1.00 0.00 H new ATOM 211 N SER A 12 4.931 6.704 -21.460 1.00 0.00 N ATOM 212 CA SER A 12 4.453 6.962 -20.108 1.00 0.00 C ATOM 213 C SER A 12 4.480 8.458 -19.798 1.00 0.00 C ATOM 214 O SER A 12 5.350 9.182 -20.285 1.00 0.00 O ATOM 215 CB SER A 12 5.306 6.200 -19.090 1.00 0.00 C ATOM 216 OG SER A 12 6.214 7.067 -18.432 1.00 0.00 O ATOM 0 H SER A 12 5.524 7.439 -21.844 1.00 0.00 H new ATOM 0 HA SER A 12 3.422 6.615 -20.039 1.00 0.00 H new ATOM 0 HB2 SER A 12 4.659 5.721 -18.355 1.00 0.00 H new ATOM 0 HB3 SER A 12 5.857 5.407 -19.595 1.00 0.00 H new ATOM 0 HG SER A 12 6.745 6.556 -17.786 1.00 0.00 H new ATOM 222 N PRO A 13 3.525 8.943 -18.983 1.00 0.00 N ATOM 223 CA PRO A 13 3.446 10.362 -18.616 1.00 0.00 C ATOM 224 C PRO A 13 4.747 10.875 -18.007 1.00 0.00 C ATOM 225 O PRO A 13 5.575 10.092 -17.542 1.00 0.00 O ATOM 226 CB PRO A 13 2.319 10.403 -17.581 1.00 0.00 C ATOM 227 CG PRO A 13 1.489 9.202 -17.875 1.00 0.00 C ATOM 228 CD PRO A 13 2.448 8.152 -18.359 1.00 0.00 C ATOM 0 HA PRO A 13 3.267 10.997 -19.484 1.00 0.00 H new ATOM 0 HB2 PRO A 13 2.713 10.372 -16.565 1.00 0.00 H new ATOM 0 HB3 PRO A 13 1.735 11.319 -17.669 1.00 0.00 H new ATOM 0 HG2 PRO A 13 0.958 8.866 -16.985 1.00 0.00 H new ATOM 0 HG3 PRO A 13 0.736 9.423 -18.631 1.00 0.00 H new ATOM 0 HD2 PRO A 13 2.822 7.539 -17.539 1.00 0.00 H new ATOM 0 HD3 PRO A 13 1.978 7.476 -19.074 1.00 0.00 H new ATOM 236 N ASP A 14 4.918 12.194 -18.014 1.00 0.00 N ATOM 237 CA ASP A 14 6.119 12.812 -17.465 1.00 0.00 C ATOM 238 C ASP A 14 6.294 12.456 -15.992 1.00 0.00 C ATOM 239 O ASP A 14 7.406 12.195 -15.535 1.00 0.00 O ATOM 240 CB ASP A 14 6.055 14.331 -17.627 1.00 0.00 C ATOM 241 CG ASP A 14 7.000 14.838 -18.700 1.00 0.00 C ATOM 242 OD1 ASP A 14 6.694 14.651 -19.896 1.00 0.00 O ATOM 243 OD2 ASP A 14 8.047 15.418 -18.344 1.00 0.00 O ATOM 0 H ASP A 14 4.240 12.854 -18.394 1.00 0.00 H new ATOM 0 HA ASP A 14 6.977 12.428 -18.017 1.00 0.00 H new ATOM 0 HB2 ASP A 14 5.035 14.625 -17.876 1.00 0.00 H new ATOM 0 HB3 ASP A 14 6.300 14.806 -16.677 1.00 0.00 H new ATOM 248 N VAL A 15 5.188 12.445 -15.255 1.00 0.00 N ATOM 249 CA VAL A 15 5.219 12.118 -13.834 1.00 0.00 C ATOM 250 C VAL A 15 5.605 10.659 -13.617 1.00 0.00 C ATOM 251 O VAL A 15 6.270 10.320 -12.637 1.00 0.00 O ATOM 252 CB VAL A 15 3.859 12.383 -13.160 1.00 0.00 C ATOM 253 CG1 VAL A 15 3.988 12.308 -11.646 1.00 0.00 C ATOM 254 CG2 VAL A 15 3.303 13.733 -13.588 1.00 0.00 C ATOM 0 H VAL A 15 4.259 12.659 -15.618 1.00 0.00 H new ATOM 0 HA VAL A 15 5.969 12.765 -13.379 1.00 0.00 H new ATOM 0 HB VAL A 15 3.160 11.610 -13.481 1.00 0.00 H new ATOM 0 HG11 VAL A 15 3.017 12.498 -11.188 1.00 0.00 H new ATOM 0 HG12 VAL A 15 4.337 11.316 -11.359 1.00 0.00 H new ATOM 0 HG13 VAL A 15 4.703 13.056 -11.304 1.00 0.00 H new ATOM 0 HG21 VAL A 15 2.342 13.902 -13.101 1.00 0.00 H new ATOM 0 HG22 VAL A 15 3.999 14.521 -13.300 1.00 0.00 H new ATOM 0 HG23 VAL A 15 3.169 13.745 -14.670 1.00 0.00 H new ATOM 264 N LEU A 16 5.183 9.799 -14.538 1.00 0.00 N ATOM 265 CA LEU A 16 5.480 8.378 -14.449 1.00 0.00 C ATOM 266 C LEU A 16 6.967 8.118 -14.671 1.00 0.00 C ATOM 267 O LEU A 16 7.596 7.377 -13.917 1.00 0.00 O ATOM 268 CB LEU A 16 4.655 7.605 -15.480 1.00 0.00 C ATOM 269 CG LEU A 16 3.457 6.831 -14.915 1.00 0.00 C ATOM 270 CD1 LEU A 16 3.892 5.913 -13.781 1.00 0.00 C ATOM 271 CD2 LEU A 16 2.378 7.792 -14.442 1.00 0.00 C ATOM 0 H LEU A 16 4.633 10.064 -15.355 1.00 0.00 H new ATOM 0 HA LEU A 16 5.217 8.035 -13.448 1.00 0.00 H new ATOM 0 HB2 LEU A 16 4.292 8.307 -16.230 1.00 0.00 H new ATOM 0 HB3 LEU A 16 5.311 6.902 -15.993 1.00 0.00 H new ATOM 0 HG LEU A 16 3.043 6.213 -15.712 1.00 0.00 H new ATOM 0 HD11 LEU A 16 3.026 5.375 -13.396 1.00 0.00 H new ATOM 0 HD12 LEU A 16 4.627 5.199 -14.152 1.00 0.00 H new ATOM 0 HD13 LEU A 16 4.335 6.507 -12.981 1.00 0.00 H new ATOM 0 HD21 LEU A 16 1.536 7.226 -14.044 1.00 0.00 H new ATOM 0 HD22 LEU A 16 2.782 8.437 -13.662 1.00 0.00 H new ATOM 0 HD23 LEU A 16 2.042 8.402 -15.280 1.00 0.00 H new ATOM 283 N GLU A 17 7.521 8.739 -15.707 1.00 0.00 N ATOM 284 CA GLU A 17 8.933 8.575 -16.033 1.00 0.00 C ATOM 285 C GLU A 17 9.821 9.065 -14.895 1.00 0.00 C ATOM 286 O GLU A 17 10.986 8.678 -14.794 1.00 0.00 O ATOM 287 CB GLU A 17 9.269 9.334 -17.318 1.00 0.00 C ATOM 288 CG GLU A 17 9.171 8.482 -18.572 1.00 0.00 C ATOM 289 CD GLU A 17 10.323 7.505 -18.704 1.00 0.00 C ATOM 290 OE1 GLU A 17 11.448 7.953 -19.008 1.00 0.00 O ATOM 291 OE2 GLU A 17 10.100 6.294 -18.504 1.00 0.00 O ATOM 0 H GLU A 17 7.013 9.361 -16.336 1.00 0.00 H new ATOM 0 HA GLU A 17 9.123 7.512 -16.182 1.00 0.00 H new ATOM 0 HB2 GLU A 17 8.595 10.185 -17.414 1.00 0.00 H new ATOM 0 HB3 GLU A 17 10.280 9.735 -17.239 1.00 0.00 H new ATOM 0 HG2 GLU A 17 8.231 7.930 -18.559 1.00 0.00 H new ATOM 0 HG3 GLU A 17 9.148 9.131 -19.447 1.00 0.00 H new ATOM 298 N GLU A 18 9.270 9.926 -14.046 1.00 0.00 N ATOM 299 CA GLU A 18 10.015 10.469 -12.917 1.00 0.00 C ATOM 300 C GLU A 18 10.155 9.424 -11.812 1.00 0.00 C ATOM 301 O GLU A 18 11.191 9.339 -11.153 1.00 0.00 O ATOM 302 CB GLU A 18 9.331 11.738 -12.388 1.00 0.00 C ATOM 303 CG GLU A 18 8.612 11.558 -11.059 1.00 0.00 C ATOM 304 CD GLU A 18 8.150 12.872 -10.463 1.00 0.00 C ATOM 305 OE1 GLU A 18 8.936 13.843 -10.483 1.00 0.00 O ATOM 306 OE2 GLU A 18 7.002 12.931 -9.974 1.00 0.00 O ATOM 0 H GLU A 18 8.310 10.263 -14.119 1.00 0.00 H new ATOM 0 HA GLU A 18 11.016 10.736 -13.257 1.00 0.00 H new ATOM 0 HB2 GLU A 18 10.081 12.521 -12.278 1.00 0.00 H new ATOM 0 HB3 GLU A 18 8.613 12.086 -13.131 1.00 0.00 H new ATOM 0 HG2 GLU A 18 7.751 10.905 -11.202 1.00 0.00 H new ATOM 0 HG3 GLU A 18 9.277 11.058 -10.355 1.00 0.00 H new ATOM 313 N ALA A 19 9.110 8.623 -11.627 1.00 0.00 N ATOM 314 CA ALA A 19 9.120 7.578 -10.610 1.00 0.00 C ATOM 315 C ALA A 19 10.102 6.471 -10.977 1.00 0.00 C ATOM 316 O ALA A 19 10.814 5.947 -10.118 1.00 0.00 O ATOM 317 CB ALA A 19 7.722 7.009 -10.424 1.00 0.00 C ATOM 0 H ALA A 19 8.247 8.678 -12.168 1.00 0.00 H new ATOM 0 HA ALA A 19 9.445 8.021 -9.669 1.00 0.00 H new ATOM 0 HB1 ALA A 19 7.745 6.230 -9.662 1.00 0.00 H new ATOM 0 HB2 ALA A 19 7.045 7.803 -10.111 1.00 0.00 H new ATOM 0 HB3 ALA A 19 7.373 6.585 -11.366 1.00 0.00 H new ATOM 323 N ILE A 20 10.137 6.120 -12.259 1.00 0.00 N ATOM 324 CA ILE A 20 11.038 5.080 -12.743 1.00 0.00 C ATOM 325 C ILE A 20 12.488 5.558 -12.690 1.00 0.00 C ATOM 326 O ILE A 20 13.405 4.771 -12.452 1.00 0.00 O ATOM 327 CB ILE A 20 10.678 4.647 -14.183 1.00 0.00 C ATOM 328 CG1 ILE A 20 9.467 3.711 -14.167 1.00 0.00 C ATOM 329 CG2 ILE A 20 11.859 3.966 -14.863 1.00 0.00 C ATOM 330 CD1 ILE A 20 8.145 4.429 -14.006 1.00 0.00 C ATOM 0 H ILE A 20 9.552 6.541 -12.981 1.00 0.00 H new ATOM 0 HA ILE A 20 10.924 4.216 -12.089 1.00 0.00 H new ATOM 0 HB ILE A 20 10.429 5.542 -14.753 1.00 0.00 H new ATOM 0 HG12 ILE A 20 9.449 3.139 -15.095 1.00 0.00 H new ATOM 0 HG13 ILE A 20 9.583 2.995 -13.353 1.00 0.00 H new ATOM 0 HG21 ILE A 20 11.577 3.672 -15.874 1.00 0.00 H new ATOM 0 HG22 ILE A 20 12.701 4.657 -14.907 1.00 0.00 H new ATOM 0 HG23 ILE A 20 12.145 3.081 -14.295 1.00 0.00 H new ATOM 0 HD11 ILE A 20 7.334 3.701 -14.004 1.00 0.00 H new ATOM 0 HD12 ILE A 20 8.142 4.979 -13.065 1.00 0.00 H new ATOM 0 HD13 ILE A 20 8.006 5.125 -14.833 1.00 0.00 H new ATOM 342 N SER A 21 12.684 6.859 -12.891 1.00 0.00 N ATOM 343 CA SER A 21 14.018 7.446 -12.855 1.00 0.00 C ATOM 344 C SER A 21 14.671 7.229 -11.494 1.00 0.00 C ATOM 345 O SER A 21 15.872 6.970 -11.404 1.00 0.00 O ATOM 346 CB SER A 21 13.947 8.943 -13.165 1.00 0.00 C ATOM 347 OG SER A 21 14.965 9.655 -12.484 1.00 0.00 O ATOM 0 H SER A 21 11.935 7.525 -13.080 1.00 0.00 H new ATOM 0 HA SER A 21 14.626 6.952 -13.613 1.00 0.00 H new ATOM 0 HB2 SER A 21 14.046 9.100 -14.239 1.00 0.00 H new ATOM 0 HB3 SER A 21 12.971 9.332 -12.875 1.00 0.00 H new ATOM 0 HG SER A 21 14.898 10.608 -12.701 1.00 0.00 H new ATOM 353 N VAL A 22 13.872 7.338 -10.436 1.00 0.00 N ATOM 354 CA VAL A 22 14.371 7.148 -9.079 1.00 0.00 C ATOM 355 C VAL A 22 14.771 5.696 -8.844 1.00 0.00 C ATOM 356 O VAL A 22 15.728 5.415 -8.121 1.00 0.00 O ATOM 357 CB VAL A 22 13.321 7.556 -8.028 1.00 0.00 C ATOM 358 CG1 VAL A 22 13.958 7.665 -6.651 1.00 0.00 C ATOM 359 CG2 VAL A 22 12.651 8.865 -8.419 1.00 0.00 C ATOM 0 H VAL A 22 12.877 7.557 -10.493 1.00 0.00 H new ATOM 0 HA VAL A 22 15.246 7.789 -8.971 1.00 0.00 H new ATOM 0 HB VAL A 22 12.555 6.782 -7.989 1.00 0.00 H new ATOM 0 HG11 VAL A 22 13.201 7.954 -5.922 1.00 0.00 H new ATOM 0 HG12 VAL A 22 14.384 6.702 -6.370 1.00 0.00 H new ATOM 0 HG13 VAL A 22 14.746 8.417 -6.673 1.00 0.00 H new ATOM 0 HG21 VAL A 22 11.913 9.136 -7.664 1.00 0.00 H new ATOM 0 HG22 VAL A 22 13.402 9.651 -8.490 1.00 0.00 H new ATOM 0 HG23 VAL A 22 12.157 8.747 -9.383 1.00 0.00 H new ATOM 369 N MET A 23 14.033 4.778 -9.462 1.00 0.00 N ATOM 370 CA MET A 23 14.306 3.352 -9.323 1.00 0.00 C ATOM 371 C MET A 23 15.743 3.029 -9.723 1.00 0.00 C ATOM 372 O MET A 23 16.412 2.224 -9.075 1.00 0.00 O ATOM 373 CB MET A 23 13.333 2.540 -10.181 1.00 0.00 C ATOM 374 CG MET A 23 11.901 2.569 -9.673 1.00 0.00 C ATOM 375 SD MET A 23 11.692 1.662 -8.129 1.00 0.00 S ATOM 376 CE MET A 23 10.333 2.562 -7.390 1.00 0.00 C ATOM 0 H MET A 23 13.240 4.997 -10.065 1.00 0.00 H new ATOM 0 HA MET A 23 14.171 3.083 -8.275 1.00 0.00 H new ATOM 0 HB2 MET A 23 13.355 2.923 -11.201 1.00 0.00 H new ATOM 0 HB3 MET A 23 13.674 1.506 -10.221 1.00 0.00 H new ATOM 0 HG2 MET A 23 11.593 3.604 -9.526 1.00 0.00 H new ATOM 0 HG3 MET A 23 11.242 2.145 -10.431 1.00 0.00 H new ATOM 0 HE1 MET A 23 9.613 1.857 -6.974 1.00 0.00 H new ATOM 0 HE2 MET A 23 10.712 3.205 -6.596 1.00 0.00 H new ATOM 0 HE3 MET A 23 9.845 3.173 -8.150 1.00 0.00 H new ATOM 386 N GLU A 24 16.209 3.661 -10.797 1.00 0.00 N ATOM 387 CA GLU A 24 17.565 3.440 -11.286 1.00 0.00 C ATOM 388 C GLU A 24 18.586 4.139 -10.396 1.00 0.00 C ATOM 389 O GLU A 24 19.758 3.759 -10.362 1.00 0.00 O ATOM 390 CB GLU A 24 17.699 3.943 -12.724 1.00 0.00 C ATOM 391 CG GLU A 24 18.687 3.144 -13.558 1.00 0.00 C ATOM 392 CD GLU A 24 19.225 3.929 -14.737 1.00 0.00 C ATOM 393 OE1 GLU A 24 19.754 5.041 -14.519 1.00 0.00 O ATOM 394 OE2 GLU A 24 19.118 3.436 -15.879 1.00 0.00 O ATOM 0 H GLU A 24 15.667 4.330 -11.344 1.00 0.00 H new ATOM 0 HA GLU A 24 17.762 2.368 -11.262 1.00 0.00 H new ATOM 0 HB2 GLU A 24 16.721 3.910 -13.204 1.00 0.00 H new ATOM 0 HB3 GLU A 24 18.011 4.987 -12.707 1.00 0.00 H new ATOM 0 HG2 GLU A 24 19.518 2.829 -12.927 1.00 0.00 H new ATOM 0 HG3 GLU A 24 18.201 2.238 -13.921 1.00 0.00 H new ATOM 401 N GLY A 25 18.136 5.164 -9.679 1.00 0.00 N ATOM 402 CA GLY A 25 19.023 5.903 -8.800 1.00 0.00 C ATOM 403 C GLY A 25 19.060 5.329 -7.396 1.00 0.00 C ATOM 404 O GLY A 25 19.799 5.814 -6.540 1.00 0.00 O ATOM 0 H GLY A 25 17.172 5.496 -9.691 1.00 0.00 H new ATOM 0 HA2 GLY A 25 20.030 5.898 -9.218 1.00 0.00 H new ATOM 0 HA3 GLY A 25 18.701 6.943 -8.755 1.00 0.00 H new ATOM 408 N GLY A 26 18.261 4.292 -7.163 1.00 0.00 N ATOM 409 CA GLY A 26 18.219 3.668 -5.852 1.00 0.00 C ATOM 410 C GLY A 26 17.663 4.592 -4.788 1.00 0.00 C ATOM 411 O GLY A 26 18.329 4.874 -3.791 1.00 0.00 O ATOM 0 H GLY A 26 17.643 3.873 -7.857 1.00 0.00 H new ATOM 0 HA2 GLY A 26 17.608 2.767 -5.901 1.00 0.00 H new ATOM 0 HA3 GLY A 26 19.224 3.356 -5.569 1.00 0.00 H new ATOM 415 N GLY A 27 16.438 5.067 -4.999 1.00 0.00 N ATOM 416 CA GLY A 27 15.813 5.963 -4.043 1.00 0.00 C ATOM 417 C GLY A 27 14.414 5.521 -3.663 1.00 0.00 C ATOM 418 O GLY A 27 13.806 4.702 -4.354 1.00 0.00 O ATOM 0 H GLY A 27 15.868 4.847 -5.815 1.00 0.00 H new ATOM 0 HA2 GLY A 27 16.429 6.019 -3.146 1.00 0.00 H new ATOM 0 HA3 GLY A 27 15.771 6.967 -4.464 1.00 0.00 H new ATOM 422 N ILE A 28 13.903 6.062 -2.561 1.00 0.00 N ATOM 423 CA ILE A 28 12.566 5.725 -2.091 1.00 0.00 C ATOM 424 C ILE A 28 11.548 6.758 -2.568 1.00 0.00 C ATOM 425 O ILE A 28 11.847 7.950 -2.644 1.00 0.00 O ATOM 426 CB ILE A 28 12.525 5.622 -0.547 1.00 0.00 C ATOM 427 CG1 ILE A 28 11.086 5.706 -0.026 1.00 0.00 C ATOM 428 CG2 ILE A 28 13.379 6.714 0.079 1.00 0.00 C ATOM 429 CD1 ILE A 28 10.234 4.511 -0.392 1.00 0.00 C ATOM 0 H ILE A 28 14.397 6.737 -1.977 1.00 0.00 H new ATOM 0 HA ILE A 28 12.307 4.753 -2.510 1.00 0.00 H new ATOM 0 HB ILE A 28 12.931 4.651 -0.262 1.00 0.00 H new ATOM 0 HG12 ILE A 28 11.108 5.806 1.059 1.00 0.00 H new ATOM 0 HG13 ILE A 28 10.619 6.608 -0.420 1.00 0.00 H new ATOM 0 HG21 ILE A 28 13.340 6.629 1.165 1.00 0.00 H new ATOM 0 HG22 ILE A 28 14.410 6.607 -0.257 1.00 0.00 H new ATOM 0 HG23 ILE A 28 12.999 7.690 -0.222 1.00 0.00 H new ATOM 0 HD11 ILE A 28 9.230 4.643 0.011 1.00 0.00 H new ATOM 0 HD12 ILE A 28 10.180 4.421 -1.477 1.00 0.00 H new ATOM 0 HD13 ILE A 28 10.677 3.607 0.026 1.00 0.00 H new ATOM 441 N VAL A 29 10.347 6.290 -2.893 1.00 0.00 N ATOM 442 CA VAL A 29 9.283 7.168 -3.367 1.00 0.00 C ATOM 443 C VAL A 29 8.110 7.163 -2.391 1.00 0.00 C ATOM 444 O VAL A 29 7.509 6.124 -2.146 1.00 0.00 O ATOM 445 CB VAL A 29 8.780 6.737 -4.761 1.00 0.00 C ATOM 446 CG1 VAL A 29 8.509 7.954 -5.631 1.00 0.00 C ATOM 447 CG2 VAL A 29 9.778 5.802 -5.436 1.00 0.00 C ATOM 0 H VAL A 29 10.086 5.306 -2.837 1.00 0.00 H new ATOM 0 HA VAL A 29 9.698 8.173 -3.437 1.00 0.00 H new ATOM 0 HB VAL A 29 7.845 6.193 -4.631 1.00 0.00 H new ATOM 0 HG11 VAL A 29 8.155 7.630 -6.610 1.00 0.00 H new ATOM 0 HG12 VAL A 29 7.750 8.577 -5.159 1.00 0.00 H new ATOM 0 HG13 VAL A 29 9.428 8.529 -5.749 1.00 0.00 H new ATOM 0 HG21 VAL A 29 9.400 5.513 -6.417 1.00 0.00 H new ATOM 0 HG22 VAL A 29 10.734 6.313 -5.552 1.00 0.00 H new ATOM 0 HG23 VAL A 29 9.914 4.911 -4.823 1.00 0.00 H new ATOM 457 N ILE A 30 7.775 8.331 -1.850 1.00 0.00 N ATOM 458 CA ILE A 30 6.673 8.437 -0.893 1.00 0.00 C ATOM 459 C ILE A 30 5.421 8.988 -1.562 1.00 0.00 C ATOM 460 O ILE A 30 5.506 9.754 -2.523 1.00 0.00 O ATOM 461 CB ILE A 30 7.033 9.332 0.311 1.00 0.00 C ATOM 462 CG1 ILE A 30 8.036 10.412 -0.100 1.00 0.00 C ATOM 463 CG2 ILE A 30 7.587 8.491 1.452 1.00 0.00 C ATOM 464 CD1 ILE A 30 7.416 11.783 -0.251 1.00 0.00 C ATOM 0 H ILE A 30 8.246 9.213 -2.055 1.00 0.00 H new ATOM 0 HA ILE A 30 6.482 7.427 -0.530 1.00 0.00 H new ATOM 0 HB ILE A 30 6.125 9.825 0.657 1.00 0.00 H new ATOM 0 HG12 ILE A 30 8.831 10.461 0.644 1.00 0.00 H new ATOM 0 HG13 ILE A 30 8.500 10.126 -1.044 1.00 0.00 H new ATOM 0 HG21 ILE A 30 7.836 9.138 2.293 1.00 0.00 H new ATOM 0 HG22 ILE A 30 6.839 7.762 1.764 1.00 0.00 H new ATOM 0 HG23 ILE A 30 8.484 7.970 1.118 1.00 0.00 H new ATOM 0 HD11 ILE A 30 8.184 12.499 -0.544 1.00 0.00 H new ATOM 0 HD12 ILE A 30 6.641 11.749 -1.016 1.00 0.00 H new ATOM 0 HD13 ILE A 30 6.976 12.090 0.698 1.00 0.00 H new ATOM 476 N TYR A 31 4.258 8.582 -1.059 1.00 0.00 N ATOM 477 CA TYR A 31 2.990 9.001 -1.639 1.00 0.00 C ATOM 478 C TYR A 31 1.859 8.998 -0.608 1.00 0.00 C ATOM 479 O TYR A 31 1.275 7.952 -0.325 1.00 0.00 O ATOM 480 CB TYR A 31 2.619 8.063 -2.793 1.00 0.00 C ATOM 481 CG TYR A 31 2.852 8.655 -4.161 1.00 0.00 C ATOM 482 CD1 TYR A 31 1.868 9.412 -4.784 1.00 0.00 C ATOM 483 CD2 TYR A 31 4.050 8.450 -4.836 1.00 0.00 C ATOM 484 CE1 TYR A 31 2.071 9.955 -6.037 1.00 0.00 C ATOM 485 CE2 TYR A 31 4.262 8.994 -6.090 1.00 0.00 C ATOM 486 CZ TYR A 31 3.268 9.743 -6.687 1.00 0.00 C ATOM 487 OH TYR A 31 3.473 10.293 -7.931 1.00 0.00 O ATOM 0 H TYR A 31 4.170 7.964 -0.252 1.00 0.00 H new ATOM 0 HA TYR A 31 3.115 10.022 -2.000 1.00 0.00 H new ATOM 0 HB2 TYR A 31 3.198 7.144 -2.702 1.00 0.00 H new ATOM 0 HB3 TYR A 31 1.568 7.788 -2.701 1.00 0.00 H new ATOM 0 HD1 TYR A 31 0.928 9.579 -4.279 1.00 0.00 H new ATOM 0 HD2 TYR A 31 4.826 7.858 -4.375 1.00 0.00 H new ATOM 0 HE1 TYR A 31 1.296 10.543 -6.506 1.00 0.00 H new ATOM 0 HE2 TYR A 31 5.201 8.834 -6.600 1.00 0.00 H new ATOM 0 HH TYR A 31 4.367 10.051 -8.252 1.00 0.00 H new ATOM 497 N PRO A 32 1.504 10.175 -0.059 1.00 0.00 N ATOM 498 CA PRO A 32 0.395 10.307 0.884 1.00 0.00 C ATOM 499 C PRO A 32 -0.941 10.309 0.151 1.00 0.00 C ATOM 500 O PRO A 32 -1.079 10.956 -0.885 1.00 0.00 O ATOM 501 CB PRO A 32 0.637 11.669 1.555 1.00 0.00 C ATOM 502 CG PRO A 32 1.877 12.232 0.929 1.00 0.00 C ATOM 503 CD PRO A 32 2.106 11.476 -0.348 1.00 0.00 C ATOM 0 HA PRO A 32 0.354 9.483 1.597 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -0.213 12.334 1.402 1.00 0.00 H new ATOM 0 HB3 PRO A 32 0.762 11.555 2.632 1.00 0.00 H new ATOM 0 HG2 PRO A 32 1.759 13.297 0.731 1.00 0.00 H new ATOM 0 HG3 PRO A 32 2.730 12.125 1.599 1.00 0.00 H new ATOM 0 HD2 PRO A 32 1.630 11.963 -1.199 1.00 0.00 H new ATOM 0 HD3 PRO A 32 3.167 11.389 -0.583 1.00 0.00 H new ATOM 511 N THR A 33 -1.906 9.543 0.646 1.00 0.00 N ATOM 512 CA THR A 33 -3.206 9.466 -0.021 1.00 0.00 C ATOM 513 C THR A 33 -4.370 9.483 0.968 1.00 0.00 C ATOM 514 O THR A 33 -4.978 10.527 1.220 1.00 0.00 O ATOM 515 CB THR A 33 -3.273 8.208 -0.896 1.00 0.00 C ATOM 516 OG1 THR A 33 -2.256 8.233 -1.883 1.00 0.00 O ATOM 517 CG2 THR A 33 -4.598 8.038 -1.609 1.00 0.00 C ATOM 0 H THR A 33 -1.820 8.976 1.489 1.00 0.00 H new ATOM 0 HA THR A 33 -3.303 10.354 -0.646 1.00 0.00 H new ATOM 0 HB THR A 33 -3.142 7.372 -0.209 1.00 0.00 H new ATOM 0 HG1 THR A 33 -2.312 7.423 -2.431 1.00 0.00 H new ATOM 0 HG21 THR A 33 -4.574 7.128 -2.209 1.00 0.00 H new ATOM 0 HG22 THR A 33 -5.400 7.967 -0.874 1.00 0.00 H new ATOM 0 HG23 THR A 33 -4.775 8.896 -2.258 1.00 0.00 H new ATOM 525 N ASP A 34 -4.717 8.314 1.482 1.00 0.00 N ATOM 526 CA ASP A 34 -5.846 8.195 2.387 1.00 0.00 C ATOM 527 C ASP A 34 -5.516 8.743 3.768 1.00 0.00 C ATOM 528 O ASP A 34 -5.960 9.830 4.136 1.00 0.00 O ATOM 529 CB ASP A 34 -6.281 6.731 2.493 1.00 0.00 C ATOM 530 CG ASP A 34 -6.327 6.043 1.143 1.00 0.00 C ATOM 531 OD1 ASP A 34 -5.284 5.505 0.715 1.00 0.00 O ATOM 532 OD2 ASP A 34 -7.405 6.044 0.512 1.00 0.00 O ATOM 0 H ASP A 34 -4.234 7.437 1.288 1.00 0.00 H new ATOM 0 HA ASP A 34 -6.665 8.788 1.980 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -5.592 6.196 3.147 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -7.266 6.680 2.958 1.00 0.00 H new ATOM 537 N THR A 35 -4.701 8.009 4.514 1.00 0.00 N ATOM 538 CA THR A 35 -4.353 8.408 5.870 1.00 0.00 C ATOM 539 C THR A 35 -3.308 9.515 5.863 1.00 0.00 C ATOM 540 O THR A 35 -3.646 10.698 5.916 1.00 0.00 O ATOM 541 CB THR A 35 -3.827 7.204 6.654 1.00 0.00 C ATOM 542 OG1 THR A 35 -4.464 6.012 6.228 1.00 0.00 O ATOM 543 CG2 THR A 35 -4.026 7.324 8.148 1.00 0.00 C ATOM 0 H THR A 35 -4.270 7.138 4.204 1.00 0.00 H new ATOM 0 HA THR A 35 -5.254 8.788 6.352 1.00 0.00 H new ATOM 0 HB THR A 35 -2.756 7.175 6.451 1.00 0.00 H new ATOM 0 HG1 THR A 35 -5.162 5.766 6.871 1.00 0.00 H new ATOM 0 HG21 THR A 35 -3.630 6.436 8.640 1.00 0.00 H new ATOM 0 HG22 THR A 35 -3.502 8.206 8.515 1.00 0.00 H new ATOM 0 HG23 THR A 35 -5.090 7.416 8.367 1.00 0.00 H new ATOM 551 N ILE A 36 -2.040 9.130 5.814 1.00 0.00 N ATOM 552 CA ILE A 36 -0.954 10.096 5.823 1.00 0.00 C ATOM 553 C ILE A 36 0.077 9.762 4.737 1.00 0.00 C ATOM 554 O ILE A 36 -0.263 9.140 3.724 1.00 0.00 O ATOM 555 CB ILE A 36 -0.300 10.161 7.226 1.00 0.00 C ATOM 556 CG1 ILE A 36 0.320 11.540 7.464 1.00 0.00 C ATOM 557 CG2 ILE A 36 0.733 9.056 7.419 1.00 0.00 C ATOM 558 CD1 ILE A 36 -0.696 12.598 7.839 1.00 0.00 C ATOM 0 H ILE A 36 -1.740 8.156 5.768 1.00 0.00 H new ATOM 0 HA ILE A 36 -1.361 11.082 5.598 1.00 0.00 H new ATOM 0 HB ILE A 36 -1.084 10.001 7.966 1.00 0.00 H new ATOM 0 HG12 ILE A 36 1.064 11.464 8.257 1.00 0.00 H new ATOM 0 HG13 ILE A 36 0.846 11.855 6.562 1.00 0.00 H new ATOM 0 HG21 ILE A 36 1.169 9.135 8.415 1.00 0.00 H new ATOM 0 HG22 ILE A 36 0.251 8.084 7.310 1.00 0.00 H new ATOM 0 HG23 ILE A 36 1.518 9.157 6.670 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -0.189 13.551 7.993 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -1.427 12.701 7.037 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -1.205 12.305 8.757 1.00 0.00 H new ATOM 570 N TYR A 37 1.321 10.199 4.930 1.00 0.00 N ATOM 571 CA TYR A 37 2.382 9.923 3.972 1.00 0.00 C ATOM 572 C TYR A 37 2.631 8.423 3.880 1.00 0.00 C ATOM 573 O TYR A 37 2.760 7.744 4.900 1.00 0.00 O ATOM 574 CB TYR A 37 3.672 10.638 4.385 1.00 0.00 C ATOM 575 CG TYR A 37 3.804 12.036 3.822 1.00 0.00 C ATOM 576 CD1 TYR A 37 2.972 13.061 4.256 1.00 0.00 C ATOM 577 CD2 TYR A 37 4.766 12.332 2.864 1.00 0.00 C ATOM 578 CE1 TYR A 37 3.092 14.341 3.745 1.00 0.00 C ATOM 579 CE2 TYR A 37 4.890 13.608 2.348 1.00 0.00 C ATOM 580 CZ TYR A 37 4.053 14.608 2.792 1.00 0.00 C ATOM 581 OH TYR A 37 4.174 15.881 2.282 1.00 0.00 O ATOM 0 H TYR A 37 1.615 10.744 5.740 1.00 0.00 H new ATOM 0 HA TYR A 37 2.070 10.293 2.995 1.00 0.00 H new ATOM 0 HB2 TYR A 37 3.715 10.689 5.473 1.00 0.00 H new ATOM 0 HB3 TYR A 37 4.526 10.044 4.060 1.00 0.00 H new ATOM 0 HD1 TYR A 37 2.220 12.855 5.004 1.00 0.00 H new ATOM 0 HD2 TYR A 37 5.428 11.552 2.517 1.00 0.00 H new ATOM 0 HE1 TYR A 37 2.437 15.127 4.090 1.00 0.00 H new ATOM 0 HE2 TYR A 37 5.640 13.820 1.600 1.00 0.00 H new ATOM 0 HH TYR A 37 3.928 16.534 2.970 1.00 0.00 H new ATOM 591 N GLY A 38 2.688 7.908 2.658 1.00 0.00 N ATOM 592 CA GLY A 38 2.915 6.489 2.466 1.00 0.00 C ATOM 593 C GLY A 38 4.228 6.210 1.768 1.00 0.00 C ATOM 594 O GLY A 38 4.908 7.133 1.324 1.00 0.00 O ATOM 0 H GLY A 38 2.581 8.447 1.798 1.00 0.00 H new ATOM 0 HA2 GLY A 38 2.906 5.987 3.434 1.00 0.00 H new ATOM 0 HA3 GLY A 38 2.098 6.068 1.881 1.00 0.00 H new ATOM 598 N LEU A 39 4.592 4.938 1.679 1.00 0.00 N ATOM 599 CA LEU A 39 5.838 4.550 1.035 1.00 0.00 C ATOM 600 C LEU A 39 5.577 3.665 -0.176 1.00 0.00 C ATOM 601 O LEU A 39 4.769 2.740 -0.121 1.00 0.00 O ATOM 602 CB LEU A 39 6.746 3.816 2.023 1.00 0.00 C ATOM 603 CG LEU A 39 7.866 4.665 2.626 1.00 0.00 C ATOM 604 CD1 LEU A 39 7.400 5.318 3.917 1.00 0.00 C ATOM 605 CD2 LEU A 39 9.106 3.818 2.871 1.00 0.00 C ATOM 0 H LEU A 39 4.043 4.159 2.044 1.00 0.00 H new ATOM 0 HA LEU A 39 6.335 5.460 0.699 1.00 0.00 H new ATOM 0 HB2 LEU A 39 6.133 3.422 2.833 1.00 0.00 H new ATOM 0 HB3 LEU A 39 7.192 2.960 1.516 1.00 0.00 H new ATOM 0 HG LEU A 39 8.124 5.451 1.916 1.00 0.00 H new ATOM 0 HD11 LEU A 39 8.209 5.919 4.333 1.00 0.00 H new ATOM 0 HD12 LEU A 39 6.541 5.958 3.712 1.00 0.00 H new ATOM 0 HD13 LEU A 39 7.115 4.547 4.633 1.00 0.00 H new ATOM 0 HD21 LEU A 39 9.892 4.439 3.300 1.00 0.00 H new ATOM 0 HD22 LEU A 39 8.864 3.010 3.562 1.00 0.00 H new ATOM 0 HD23 LEU A 39 9.451 3.397 1.927 1.00 0.00 H new ATOM 617 N GLY A 40 6.282 3.954 -1.261 1.00 0.00 N ATOM 618 CA GLY A 40 6.148 3.174 -2.474 1.00 0.00 C ATOM 619 C GLY A 40 7.455 3.086 -3.232 1.00 0.00 C ATOM 620 O GLY A 40 7.980 4.096 -3.700 1.00 0.00 O ATOM 0 H GLY A 40 6.950 4.722 -1.322 1.00 0.00 H new ATOM 0 HA2 GLY A 40 5.804 2.170 -2.225 1.00 0.00 H new ATOM 0 HA3 GLY A 40 5.387 3.622 -3.112 1.00 0.00 H new ATOM 624 N VAL A 41 8.004 1.882 -3.325 1.00 0.00 N ATOM 625 CA VAL A 41 9.274 1.684 -4.015 1.00 0.00 C ATOM 626 C VAL A 41 9.442 0.235 -4.463 1.00 0.00 C ATOM 627 O VAL A 41 8.610 -0.617 -4.160 1.00 0.00 O ATOM 628 CB VAL A 41 10.465 2.093 -3.119 1.00 0.00 C ATOM 629 CG1 VAL A 41 10.872 0.955 -2.193 1.00 0.00 C ATOM 630 CG2 VAL A 41 11.641 2.552 -3.966 1.00 0.00 C ATOM 0 H VAL A 41 7.595 1.033 -2.935 1.00 0.00 H new ATOM 0 HA VAL A 41 9.262 2.323 -4.898 1.00 0.00 H new ATOM 0 HB VAL A 41 10.147 2.929 -2.496 1.00 0.00 H new ATOM 0 HG11 VAL A 41 11.712 1.272 -1.575 1.00 0.00 H new ATOM 0 HG12 VAL A 41 10.031 0.688 -1.553 1.00 0.00 H new ATOM 0 HG13 VAL A 41 11.165 0.089 -2.787 1.00 0.00 H new ATOM 0 HG21 VAL A 41 12.469 2.835 -3.316 1.00 0.00 H new ATOM 0 HG22 VAL A 41 11.956 1.740 -4.622 1.00 0.00 H new ATOM 0 HG23 VAL A 41 11.343 3.410 -4.568 1.00 0.00 H new ATOM 640 N ASN A 42 10.528 -0.037 -5.177 1.00 0.00 N ATOM 641 CA ASN A 42 10.802 -1.389 -5.658 1.00 0.00 C ATOM 642 C ASN A 42 10.834 -2.377 -4.494 1.00 0.00 C ATOM 643 O ASN A 42 11.647 -2.247 -3.579 1.00 0.00 O ATOM 644 CB ASN A 42 12.130 -1.427 -6.416 1.00 0.00 C ATOM 645 CG ASN A 42 11.965 -1.877 -7.853 1.00 0.00 C ATOM 646 OD1 ASN A 42 12.787 -2.629 -8.378 1.00 0.00 O ATOM 647 ND2 ASN A 42 10.901 -1.418 -8.500 1.00 0.00 N ATOM 0 H ASN A 42 11.231 0.656 -5.435 1.00 0.00 H new ATOM 0 HA ASN A 42 10.001 -1.679 -6.338 1.00 0.00 H new ATOM 0 HB2 ASN A 42 12.583 -0.436 -6.399 1.00 0.00 H new ATOM 0 HB3 ASN A 42 12.818 -2.101 -5.904 1.00 0.00 H new ATOM 0 HD21 ASN A 42 10.739 -1.687 -9.471 1.00 0.00 H new ATOM 0 HD22 ASN A 42 10.245 -0.797 -8.027 1.00 0.00 H new ATOM 654 N ALA A 43 9.926 -3.347 -4.530 1.00 0.00 N ATOM 655 CA ALA A 43 9.815 -4.341 -3.466 1.00 0.00 C ATOM 656 C ALA A 43 11.102 -5.141 -3.294 1.00 0.00 C ATOM 657 O ALA A 43 11.663 -5.200 -2.199 1.00 0.00 O ATOM 658 CB ALA A 43 8.647 -5.275 -3.742 1.00 0.00 C ATOM 0 H ALA A 43 9.253 -3.467 -5.287 1.00 0.00 H new ATOM 0 HA ALA A 43 9.637 -3.805 -2.533 1.00 0.00 H new ATOM 0 HB1 ALA A 43 8.574 -6.012 -2.942 1.00 0.00 H new ATOM 0 HB2 ALA A 43 7.723 -4.698 -3.790 1.00 0.00 H new ATOM 0 HB3 ALA A 43 8.806 -5.785 -4.692 1.00 0.00 H new ATOM 664 N LEU A 44 11.558 -5.773 -4.372 1.00 0.00 N ATOM 665 CA LEU A 44 12.763 -6.596 -4.320 1.00 0.00 C ATOM 666 C LEU A 44 14.024 -5.747 -4.443 1.00 0.00 C ATOM 667 O LEU A 44 14.999 -6.151 -5.075 1.00 0.00 O ATOM 668 CB LEU A 44 12.730 -7.657 -5.422 1.00 0.00 C ATOM 669 CG LEU A 44 12.173 -9.017 -4.990 1.00 0.00 C ATOM 670 CD1 LEU A 44 12.893 -9.518 -3.747 1.00 0.00 C ATOM 671 CD2 LEU A 44 10.676 -8.921 -4.738 1.00 0.00 C ATOM 0 H LEU A 44 11.113 -5.732 -5.289 1.00 0.00 H new ATOM 0 HA LEU A 44 12.786 -7.091 -3.349 1.00 0.00 H new ATOM 0 HB2 LEU A 44 12.130 -7.281 -6.250 1.00 0.00 H new ATOM 0 HB3 LEU A 44 13.742 -7.799 -5.801 1.00 0.00 H new ATOM 0 HG LEU A 44 12.342 -9.732 -5.795 1.00 0.00 H new ATOM 0 HD11 LEU A 44 12.484 -10.485 -3.455 1.00 0.00 H new ATOM 0 HD12 LEU A 44 13.957 -9.623 -3.960 1.00 0.00 H new ATOM 0 HD13 LEU A 44 12.755 -8.805 -2.934 1.00 0.00 H new ATOM 0 HD21 LEU A 44 10.295 -9.895 -4.432 1.00 0.00 H new ATOM 0 HD22 LEU A 44 10.486 -8.193 -3.949 1.00 0.00 H new ATOM 0 HD23 LEU A 44 10.173 -8.606 -5.652 1.00 0.00 H new ATOM 683 N ASP A 45 13.993 -4.569 -3.834 1.00 0.00 N ATOM 684 CA ASP A 45 15.138 -3.666 -3.851 1.00 0.00 C ATOM 685 C ASP A 45 15.761 -3.553 -2.464 1.00 0.00 C ATOM 686 O ASP A 45 15.086 -3.745 -1.453 1.00 0.00 O ATOM 687 CB ASP A 45 14.720 -2.283 -4.350 1.00 0.00 C ATOM 688 CG ASP A 45 15.356 -1.933 -5.682 1.00 0.00 C ATOM 689 OD1 ASP A 45 15.399 -2.813 -6.568 1.00 0.00 O ATOM 690 OD2 ASP A 45 15.809 -0.780 -5.840 1.00 0.00 O ATOM 0 H ASP A 45 13.186 -4.215 -3.321 1.00 0.00 H new ATOM 0 HA ASP A 45 15.882 -4.078 -4.532 1.00 0.00 H new ATOM 0 HB2 ASP A 45 13.635 -2.248 -4.448 1.00 0.00 H new ATOM 0 HB3 ASP A 45 14.998 -1.533 -3.609 1.00 0.00 H new ATOM 695 N GLU A 46 17.051 -3.232 -2.423 1.00 0.00 N ATOM 696 CA GLU A 46 17.760 -3.084 -1.158 1.00 0.00 C ATOM 697 C GLU A 46 17.317 -1.818 -0.433 1.00 0.00 C ATOM 698 O GLU A 46 17.348 -1.752 0.796 1.00 0.00 O ATOM 699 CB GLU A 46 19.271 -3.048 -1.396 1.00 0.00 C ATOM 700 CG GLU A 46 19.746 -1.794 -2.114 1.00 0.00 C ATOM 701 CD GLU A 46 21.034 -2.013 -2.881 1.00 0.00 C ATOM 702 OE1 GLU A 46 20.970 -2.544 -4.010 1.00 0.00 O ATOM 703 OE2 GLU A 46 22.107 -1.653 -2.353 1.00 0.00 O ATOM 0 H GLU A 46 17.625 -3.070 -3.250 1.00 0.00 H new ATOM 0 HA GLU A 46 17.519 -3.943 -0.532 1.00 0.00 H new ATOM 0 HB2 GLU A 46 19.783 -3.123 -0.437 1.00 0.00 H new ATOM 0 HB3 GLU A 46 19.559 -3.922 -1.980 1.00 0.00 H new ATOM 0 HG2 GLU A 46 18.970 -1.458 -2.802 1.00 0.00 H new ATOM 0 HG3 GLU A 46 19.893 -0.996 -1.386 1.00 0.00 H new ATOM 710 N ASP A 47 16.908 -0.816 -1.205 1.00 0.00 N ATOM 711 CA ASP A 47 16.454 0.449 -0.639 1.00 0.00 C ATOM 712 C ASP A 47 15.208 0.241 0.213 1.00 0.00 C ATOM 713 O ASP A 47 15.006 0.925 1.217 1.00 0.00 O ATOM 714 CB ASP A 47 16.161 1.456 -1.753 1.00 0.00 C ATOM 715 CG ASP A 47 17.188 1.399 -2.869 1.00 0.00 C ATOM 716 OD1 ASP A 47 18.340 1.820 -2.637 1.00 0.00 O ATOM 717 OD2 ASP A 47 16.837 0.936 -3.974 1.00 0.00 O ATOM 0 H ASP A 47 16.882 -0.856 -2.224 1.00 0.00 H new ATOM 0 HA ASP A 47 17.248 0.843 -0.005 1.00 0.00 H new ATOM 0 HB2 ASP A 47 15.171 1.261 -2.164 1.00 0.00 H new ATOM 0 HB3 ASP A 47 16.140 2.462 -1.334 1.00 0.00 H new ATOM 722 N ALA A 48 14.377 -0.715 -0.192 1.00 0.00 N ATOM 723 CA ALA A 48 13.155 -1.026 0.538 1.00 0.00 C ATOM 724 C ALA A 48 13.474 -1.689 1.873 1.00 0.00 C ATOM 725 O ALA A 48 12.793 -1.456 2.872 1.00 0.00 O ATOM 726 CB ALA A 48 12.256 -1.924 -0.299 1.00 0.00 C ATOM 0 H ALA A 48 14.529 -1.287 -1.023 1.00 0.00 H new ATOM 0 HA ALA A 48 12.629 -0.093 0.740 1.00 0.00 H new ATOM 0 HB1 ALA A 48 11.346 -2.149 0.258 1.00 0.00 H new ATOM 0 HB2 ALA A 48 11.997 -1.415 -1.228 1.00 0.00 H new ATOM 0 HB3 ALA A 48 12.780 -2.852 -0.528 1.00 0.00 H new ATOM 732 N VAL A 49 14.518 -2.514 1.883 1.00 0.00 N ATOM 733 CA VAL A 49 14.935 -3.211 3.094 1.00 0.00 C ATOM 734 C VAL A 49 15.460 -2.230 4.137 1.00 0.00 C ATOM 735 O VAL A 49 15.130 -2.331 5.319 1.00 0.00 O ATOM 736 CB VAL A 49 16.026 -4.257 2.795 1.00 0.00 C ATOM 737 CG1 VAL A 49 16.257 -5.151 4.003 1.00 0.00 C ATOM 738 CG2 VAL A 49 15.653 -5.084 1.574 1.00 0.00 C ATOM 0 H VAL A 49 15.091 -2.716 1.064 1.00 0.00 H new ATOM 0 HA VAL A 49 14.054 -3.720 3.486 1.00 0.00 H new ATOM 0 HB VAL A 49 16.956 -3.731 2.579 1.00 0.00 H new ATOM 0 HG11 VAL A 49 17.031 -5.883 3.771 1.00 0.00 H new ATOM 0 HG12 VAL A 49 16.574 -4.543 4.850 1.00 0.00 H new ATOM 0 HG13 VAL A 49 15.332 -5.669 4.255 1.00 0.00 H new ATOM 0 HG21 VAL A 49 16.435 -5.817 1.378 1.00 0.00 H new ATOM 0 HG22 VAL A 49 14.710 -5.599 1.758 1.00 0.00 H new ATOM 0 HG23 VAL A 49 15.546 -4.429 0.710 1.00 0.00 H new ATOM 748 N ARG A 50 16.278 -1.281 3.691 1.00 0.00 N ATOM 749 CA ARG A 50 16.851 -0.282 4.585 1.00 0.00 C ATOM 750 C ARG A 50 15.766 0.630 5.148 1.00 0.00 C ATOM 751 O ARG A 50 15.767 0.950 6.337 1.00 0.00 O ATOM 752 CB ARG A 50 17.899 0.552 3.845 1.00 0.00 C ATOM 753 CG ARG A 50 18.942 1.169 4.763 1.00 0.00 C ATOM 754 CD ARG A 50 20.197 1.558 3.997 1.00 0.00 C ATOM 755 NE ARG A 50 20.800 2.781 4.518 1.00 0.00 N ATOM 756 CZ ARG A 50 21.876 3.357 3.990 1.00 0.00 C ATOM 757 NH1 ARG A 50 22.464 2.822 2.928 1.00 0.00 N ATOM 758 NH2 ARG A 50 22.364 4.469 4.521 1.00 0.00 N ATOM 0 H ARG A 50 16.559 -1.183 2.715 1.00 0.00 H new ATOM 0 HA ARG A 50 17.329 -0.804 5.414 1.00 0.00 H new ATOM 0 HB2 ARG A 50 18.400 -0.078 3.110 1.00 0.00 H new ATOM 0 HB3 ARG A 50 17.396 1.347 3.294 1.00 0.00 H new ATOM 0 HG2 ARG A 50 18.524 2.050 5.250 1.00 0.00 H new ATOM 0 HG3 ARG A 50 19.200 0.461 5.551 1.00 0.00 H new ATOM 0 HD2 ARG A 50 20.921 0.745 4.052 1.00 0.00 H new ATOM 0 HD3 ARG A 50 19.951 1.695 2.944 1.00 0.00 H new ATOM 0 HE ARG A 50 20.372 3.219 5.334 1.00 0.00 H new ATOM 0 HH11 ARG A 50 22.091 1.967 2.515 1.00 0.00 H new ATOM 0 HH12 ARG A 50 23.289 3.265 2.524 1.00 0.00 H new ATOM 0 HH21 ARG A 50 21.914 4.885 5.337 1.00 0.00 H new ATOM 0 HH22 ARG A 50 23.189 4.909 4.114 1.00 0.00 H new ATOM 772 N ARG A 51 14.844 1.049 4.286 1.00 0.00 N ATOM 773 CA ARG A 51 13.753 1.925 4.697 1.00 0.00 C ATOM 774 C ARG A 51 12.753 1.177 5.571 1.00 0.00 C ATOM 775 O ARG A 51 12.039 1.781 6.371 1.00 0.00 O ATOM 776 CB ARG A 51 13.042 2.501 3.470 1.00 0.00 C ATOM 777 CG ARG A 51 13.855 3.552 2.733 1.00 0.00 C ATOM 778 CD ARG A 51 13.850 4.882 3.470 1.00 0.00 C ATOM 779 NE ARG A 51 15.131 5.572 3.365 1.00 0.00 N ATOM 780 CZ ARG A 51 16.135 5.402 4.220 1.00 0.00 C ATOM 781 NH1 ARG A 51 16.006 4.564 5.241 1.00 0.00 N ATOM 782 NH2 ARG A 51 17.269 6.067 4.055 1.00 0.00 N ATOM 0 H ARG A 51 14.831 0.795 3.298 1.00 0.00 H new ATOM 0 HA ARG A 51 14.178 2.742 5.280 1.00 0.00 H new ATOM 0 HB2 ARG A 51 12.806 1.689 2.783 1.00 0.00 H new ATOM 0 HB3 ARG A 51 12.094 2.940 3.782 1.00 0.00 H new ATOM 0 HG2 ARG A 51 14.881 3.204 2.617 1.00 0.00 H new ATOM 0 HG3 ARG A 51 13.450 3.689 1.731 1.00 0.00 H new ATOM 0 HD2 ARG A 51 13.062 5.517 3.065 1.00 0.00 H new ATOM 0 HD3 ARG A 51 13.615 4.713 4.521 1.00 0.00 H new ATOM 0 HE ARG A 51 15.264 6.223 2.591 1.00 0.00 H new ATOM 0 HH11 ARG A 51 15.135 4.049 5.371 1.00 0.00 H new ATOM 0 HH12 ARG A 51 16.778 4.435 5.896 1.00 0.00 H new ATOM 0 HH21 ARG A 51 17.373 6.711 3.271 1.00 0.00 H new ATOM 0 HH22 ARG A 51 18.038 5.935 4.712 1.00 0.00 H new ATOM 796 N LEU A 52 12.707 -0.143 5.411 1.00 0.00 N ATOM 797 CA LEU A 52 11.793 -0.974 6.184 1.00 0.00 C ATOM 798 C LEU A 52 12.242 -1.073 7.638 1.00 0.00 C ATOM 799 O LEU A 52 11.433 -0.950 8.556 1.00 0.00 O ATOM 800 CB LEU A 52 11.699 -2.374 5.572 1.00 0.00 C ATOM 801 CG LEU A 52 10.298 -2.796 5.115 1.00 0.00 C ATOM 802 CD1 LEU A 52 9.333 -2.813 6.291 1.00 0.00 C ATOM 803 CD2 LEU A 52 9.791 -1.870 4.018 1.00 0.00 C ATOM 0 H LEU A 52 13.292 -0.658 4.753 1.00 0.00 H new ATOM 0 HA LEU A 52 10.809 -0.506 6.157 1.00 0.00 H new ATOM 0 HB2 LEU A 52 12.373 -2.425 4.717 1.00 0.00 H new ATOM 0 HB3 LEU A 52 12.058 -3.098 6.304 1.00 0.00 H new ATOM 0 HG LEU A 52 10.360 -3.806 4.709 1.00 0.00 H new ATOM 0 HD11 LEU A 52 8.344 -3.115 5.946 1.00 0.00 H new ATOM 0 HD12 LEU A 52 9.687 -3.520 7.042 1.00 0.00 H new ATOM 0 HD13 LEU A 52 9.276 -1.817 6.729 1.00 0.00 H new ATOM 0 HD21 LEU A 52 8.795 -2.186 3.707 1.00 0.00 H new ATOM 0 HD22 LEU A 52 9.746 -0.849 4.396 1.00 0.00 H new ATOM 0 HD23 LEU A 52 10.468 -1.912 3.165 1.00 0.00 H new ATOM 815 N PHE A 53 13.536 -1.298 7.838 1.00 0.00 N ATOM 816 CA PHE A 53 14.092 -1.415 9.181 1.00 0.00 C ATOM 817 C PHE A 53 14.111 -0.062 9.884 1.00 0.00 C ATOM 818 O PHE A 53 14.187 0.008 11.111 1.00 0.00 O ATOM 819 CB PHE A 53 15.509 -1.990 9.119 1.00 0.00 C ATOM 820 CG PHE A 53 15.665 -3.283 9.870 1.00 0.00 C ATOM 821 CD1 PHE A 53 15.096 -4.452 9.390 1.00 0.00 C ATOM 822 CD2 PHE A 53 16.382 -3.328 11.054 1.00 0.00 C ATOM 823 CE1 PHE A 53 15.237 -5.642 10.078 1.00 0.00 C ATOM 824 CE2 PHE A 53 16.526 -4.515 11.748 1.00 0.00 C ATOM 825 CZ PHE A 53 15.953 -5.673 11.259 1.00 0.00 C ATOM 0 H PHE A 53 14.219 -1.403 7.088 1.00 0.00 H new ATOM 0 HA PHE A 53 13.456 -2.091 9.753 1.00 0.00 H new ATOM 0 HB2 PHE A 53 15.782 -2.150 8.076 1.00 0.00 H new ATOM 0 HB3 PHE A 53 16.208 -1.258 9.523 1.00 0.00 H new ATOM 0 HD1 PHE A 53 14.536 -4.433 8.467 1.00 0.00 H new ATOM 0 HD2 PHE A 53 16.834 -2.426 11.439 1.00 0.00 H new ATOM 0 HE1 PHE A 53 14.788 -6.546 9.693 1.00 0.00 H new ATOM 0 HE2 PHE A 53 17.086 -4.537 12.671 1.00 0.00 H new ATOM 0 HZ PHE A 53 16.065 -6.601 11.799 1.00 0.00 H new ATOM 835 N ARG A 54 14.049 1.009 9.099 1.00 0.00 N ATOM 836 CA ARG A 54 14.063 2.360 9.645 1.00 0.00 C ATOM 837 C ARG A 54 12.710 2.711 10.265 1.00 0.00 C ATOM 838 O ARG A 54 12.643 3.193 11.395 1.00 0.00 O ATOM 839 CB ARG A 54 14.446 3.363 8.543 1.00 0.00 C ATOM 840 CG ARG A 54 13.530 4.575 8.434 1.00 0.00 C ATOM 841 CD ARG A 54 14.150 5.802 9.083 1.00 0.00 C ATOM 842 NE ARG A 54 14.487 6.828 8.100 1.00 0.00 N ATOM 843 CZ ARG A 54 14.929 8.041 8.419 1.00 0.00 C ATOM 844 NH1 ARG A 54 15.087 8.381 9.692 1.00 0.00 N ATOM 845 NH2 ARG A 54 15.213 8.916 7.465 1.00 0.00 N ATOM 0 H ARG A 54 13.989 0.966 8.082 1.00 0.00 H new ATOM 0 HA ARG A 54 14.809 2.413 10.438 1.00 0.00 H new ATOM 0 HB2 ARG A 54 15.463 3.710 8.725 1.00 0.00 H new ATOM 0 HB3 ARG A 54 14.453 2.843 7.585 1.00 0.00 H new ATOM 0 HG2 ARG A 54 13.323 4.783 7.384 1.00 0.00 H new ATOM 0 HG3 ARG A 54 12.574 4.354 8.910 1.00 0.00 H new ATOM 0 HD2 ARG A 54 13.456 6.215 9.815 1.00 0.00 H new ATOM 0 HD3 ARG A 54 15.049 5.510 9.626 1.00 0.00 H new ATOM 0 HE ARG A 54 14.377 6.601 7.112 1.00 0.00 H new ATOM 0 HH11 ARG A 54 14.869 7.711 10.430 1.00 0.00 H new ATOM 0 HH12 ARG A 54 15.426 9.312 9.933 1.00 0.00 H new ATOM 0 HH21 ARG A 54 15.093 8.659 6.485 1.00 0.00 H new ATOM 0 HH22 ARG A 54 15.552 9.846 7.711 1.00 0.00 H new ATOM 859 N VAL A 55 11.638 2.476 9.512 1.00 0.00 N ATOM 860 CA VAL A 55 10.291 2.778 9.983 1.00 0.00 C ATOM 861 C VAL A 55 9.812 1.747 11.003 1.00 0.00 C ATOM 862 O VAL A 55 9.170 2.093 11.994 1.00 0.00 O ATOM 863 CB VAL A 55 9.289 2.839 8.814 1.00 0.00 C ATOM 864 CG1 VAL A 55 7.903 3.224 9.312 1.00 0.00 C ATOM 865 CG2 VAL A 55 9.771 3.816 7.753 1.00 0.00 C ATOM 0 H VAL A 55 11.677 2.078 8.574 1.00 0.00 H new ATOM 0 HA VAL A 55 10.338 3.755 10.463 1.00 0.00 H new ATOM 0 HB VAL A 55 9.223 1.848 8.365 1.00 0.00 H new ATOM 0 HG11 VAL A 55 7.211 3.261 8.470 1.00 0.00 H new ATOM 0 HG12 VAL A 55 7.557 2.484 10.034 1.00 0.00 H new ATOM 0 HG13 VAL A 55 7.947 4.203 9.789 1.00 0.00 H new ATOM 0 HG21 VAL A 55 9.052 3.848 6.934 1.00 0.00 H new ATOM 0 HG22 VAL A 55 9.867 4.810 8.190 1.00 0.00 H new ATOM 0 HG23 VAL A 55 10.740 3.492 7.373 1.00 0.00 H new ATOM 875 N LYS A 56 10.122 0.480 10.747 1.00 0.00 N ATOM 876 CA LYS A 56 9.715 -0.602 11.638 1.00 0.00 C ATOM 877 C LYS A 56 10.645 -0.697 12.844 1.00 0.00 C ATOM 878 O LYS A 56 10.344 -1.390 13.817 1.00 0.00 O ATOM 879 CB LYS A 56 9.700 -1.934 10.886 1.00 0.00 C ATOM 880 CG LYS A 56 8.354 -2.640 10.922 1.00 0.00 C ATOM 881 CD LYS A 56 7.322 -1.923 10.066 1.00 0.00 C ATOM 882 CE LYS A 56 6.702 -2.857 9.039 1.00 0.00 C ATOM 883 NZ LYS A 56 6.083 -4.052 9.675 1.00 0.00 N ATOM 0 H LYS A 56 10.653 0.177 9.931 1.00 0.00 H new ATOM 0 HA LYS A 56 8.709 -0.382 11.995 1.00 0.00 H new ATOM 0 HB2 LYS A 56 9.981 -1.758 9.848 1.00 0.00 H new ATOM 0 HB3 LYS A 56 10.457 -2.591 11.314 1.00 0.00 H new ATOM 0 HG2 LYS A 56 8.471 -3.665 10.570 1.00 0.00 H new ATOM 0 HG3 LYS A 56 7.999 -2.695 11.951 1.00 0.00 H new ATOM 0 HD2 LYS A 56 6.540 -1.513 10.705 1.00 0.00 H new ATOM 0 HD3 LYS A 56 7.792 -1.081 9.557 1.00 0.00 H new ATOM 0 HE2 LYS A 56 5.946 -2.318 8.468 1.00 0.00 H new ATOM 0 HE3 LYS A 56 7.467 -3.178 8.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 5.315 -4.408 9.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 6.802 -4.794 9.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 5.699 -3.790 10.605 1.00 0.00 H new ATOM 897 N GLY A 57 11.773 0.003 12.775 1.00 0.00 N ATOM 898 CA GLY A 57 12.728 -0.017 13.868 1.00 0.00 C ATOM 899 C GLY A 57 13.359 -1.381 14.063 1.00 0.00 C ATOM 900 O GLY A 57 14.181 -1.813 13.255 1.00 0.00 O ATOM 0 H GLY A 57 12.043 0.584 11.981 1.00 0.00 H new ATOM 0 HA2 GLY A 57 13.510 0.717 13.676 1.00 0.00 H new ATOM 0 HA3 GLY A 57 12.228 0.283 14.789 1.00 0.00 H new ATOM 904 N ARG A 58 12.974 -2.061 15.139 1.00 0.00 N ATOM 905 CA ARG A 58 13.509 -3.383 15.439 1.00 0.00 C ATOM 906 C ARG A 58 12.403 -4.434 15.442 1.00 0.00 C ATOM 907 O ARG A 58 11.780 -4.692 16.473 1.00 0.00 O ATOM 908 CB ARG A 58 14.222 -3.375 16.794 1.00 0.00 C ATOM 909 CG ARG A 58 15.252 -2.266 16.933 1.00 0.00 C ATOM 910 CD ARG A 58 15.701 -2.100 18.375 1.00 0.00 C ATOM 911 NE ARG A 58 15.376 -0.777 18.901 1.00 0.00 N ATOM 912 CZ ARG A 58 15.546 -0.425 20.172 1.00 0.00 C ATOM 913 NH1 ARG A 58 16.038 -1.294 21.045 1.00 0.00 N ATOM 914 NH2 ARG A 58 15.224 0.798 20.571 1.00 0.00 N ATOM 0 H ARG A 58 12.294 -1.718 15.817 1.00 0.00 H new ATOM 0 HA ARG A 58 14.226 -3.639 14.659 1.00 0.00 H new ATOM 0 HB2 ARG A 58 13.480 -3.271 17.585 1.00 0.00 H new ATOM 0 HB3 ARG A 58 14.713 -4.337 16.942 1.00 0.00 H new ATOM 0 HG2 ARG A 58 16.115 -2.489 16.306 1.00 0.00 H new ATOM 0 HG3 ARG A 58 14.829 -1.328 16.572 1.00 0.00 H new ATOM 0 HD2 ARG A 58 15.226 -2.862 18.993 1.00 0.00 H new ATOM 0 HD3 ARG A 58 16.777 -2.262 18.440 1.00 0.00 H new ATOM 0 HE ARG A 58 14.997 -0.083 18.257 1.00 0.00 H new ATOM 0 HH11 ARG A 58 16.287 -2.236 20.742 1.00 0.00 H new ATOM 0 HH12 ARG A 58 16.167 -1.021 22.019 1.00 0.00 H new ATOM 0 HH21 ARG A 58 14.846 1.469 19.903 1.00 0.00 H new ATOM 0 HH22 ARG A 58 15.355 1.067 21.546 1.00 0.00 H new ATOM 928 N SER A 59 12.166 -5.038 14.281 1.00 0.00 N ATOM 929 CA SER A 59 11.140 -6.066 14.149 1.00 0.00 C ATOM 930 C SER A 59 11.472 -7.019 13.000 1.00 0.00 C ATOM 931 O SER A 59 10.810 -7.006 11.963 1.00 0.00 O ATOM 932 CB SER A 59 9.770 -5.424 13.917 1.00 0.00 C ATOM 933 OG SER A 59 9.405 -4.592 15.004 1.00 0.00 O ATOM 0 H SER A 59 12.671 -4.833 13.419 1.00 0.00 H new ATOM 0 HA SER A 59 11.111 -6.638 15.076 1.00 0.00 H new ATOM 0 HB2 SER A 59 9.791 -4.838 12.998 1.00 0.00 H new ATOM 0 HB3 SER A 59 9.019 -6.202 13.782 1.00 0.00 H new ATOM 0 HG SER A 59 8.527 -4.193 14.830 1.00 0.00 H new ATOM 939 N PRO A 60 12.507 -7.863 13.172 1.00 0.00 N ATOM 940 CA PRO A 60 12.928 -8.815 12.141 1.00 0.00 C ATOM 941 C PRO A 60 12.057 -10.068 12.109 1.00 0.00 C ATOM 942 O PRO A 60 12.429 -11.076 11.507 1.00 0.00 O ATOM 943 CB PRO A 60 14.351 -9.166 12.565 1.00 0.00 C ATOM 944 CG PRO A 60 14.335 -9.046 14.050 1.00 0.00 C ATOM 945 CD PRO A 60 13.360 -7.944 14.375 1.00 0.00 C ATOM 0 HA PRO A 60 12.850 -8.396 11.138 1.00 0.00 H new ATOM 0 HB2 PRO A 60 14.622 -10.174 12.251 1.00 0.00 H new ATOM 0 HB3 PRO A 60 15.078 -8.487 12.119 1.00 0.00 H new ATOM 0 HG2 PRO A 60 14.029 -9.984 14.513 1.00 0.00 H new ATOM 0 HG3 PRO A 60 15.329 -8.811 14.432 1.00 0.00 H new ATOM 0 HD2 PRO A 60 12.775 -8.177 15.265 1.00 0.00 H new ATOM 0 HD3 PRO A 60 13.872 -7.001 14.567 1.00 0.00 H new ATOM 953 N HIS A 61 10.901 -10.000 12.761 1.00 0.00 N ATOM 954 CA HIS A 61 9.983 -11.133 12.806 1.00 0.00 C ATOM 955 C HIS A 61 8.626 -10.759 12.219 1.00 0.00 C ATOM 956 O HIS A 61 7.839 -11.631 11.847 1.00 0.00 O ATOM 957 CB HIS A 61 9.810 -11.619 14.247 1.00 0.00 C ATOM 958 CG HIS A 61 9.519 -10.519 15.220 1.00 0.00 C ATOM 959 ND1 HIS A 61 8.420 -9.708 15.076 1.00 0.00 N ATOM 960 CD2 HIS A 61 10.211 -10.138 16.323 1.00 0.00 C ATOM 961 CE1 HIS A 61 8.462 -8.857 16.087 1.00 0.00 C ATOM 962 NE2 HIS A 61 9.530 -9.081 16.868 1.00 0.00 N ATOM 0 H HIS A 61 10.578 -9.174 13.265 1.00 0.00 H new ATOM 0 HA HIS A 61 10.409 -11.937 12.206 1.00 0.00 H new ATOM 0 HB2 HIS A 61 8.999 -12.347 14.281 1.00 0.00 H new ATOM 0 HB3 HIS A 61 10.717 -12.137 14.558 1.00 0.00 H new ATOM 0 HD2 HIS A 61 11.121 -10.581 16.698 1.00 0.00 H new ATOM 0 HE1 HIS A 61 7.731 -8.081 16.262 1.00 0.00 H new ATOM 0 HE2 HIS A 61 9.786 -8.563 17.708 1.00 0.00 H new ATOM 970 N LYS A 62 8.357 -9.460 12.141 1.00 0.00 N ATOM 971 CA LYS A 62 7.093 -8.973 11.603 1.00 0.00 C ATOM 972 C LYS A 62 7.145 -8.885 10.078 1.00 0.00 C ATOM 973 O LYS A 62 8.093 -8.335 9.514 1.00 0.00 O ATOM 974 CB LYS A 62 6.761 -7.601 12.193 1.00 0.00 C ATOM 975 CG LYS A 62 5.320 -7.474 12.661 1.00 0.00 C ATOM 976 CD LYS A 62 5.153 -7.958 14.092 1.00 0.00 C ATOM 977 CE LYS A 62 4.200 -9.139 14.174 1.00 0.00 C ATOM 978 NZ LYS A 62 4.312 -9.856 15.474 1.00 0.00 N ATOM 0 H LYS A 62 8.998 -8.726 12.444 1.00 0.00 H new ATOM 0 HA LYS A 62 6.312 -9.681 11.880 1.00 0.00 H new ATOM 0 HB2 LYS A 62 7.426 -7.405 13.034 1.00 0.00 H new ATOM 0 HB3 LYS A 62 6.960 -6.835 11.444 1.00 0.00 H new ATOM 0 HG2 LYS A 62 5.004 -6.433 12.589 1.00 0.00 H new ATOM 0 HG3 LYS A 62 4.671 -8.051 12.003 1.00 0.00 H new ATOM 0 HD2 LYS A 62 6.124 -8.244 14.496 1.00 0.00 H new ATOM 0 HD3 LYS A 62 4.778 -7.143 14.711 1.00 0.00 H new ATOM 0 HE2 LYS A 62 3.176 -8.789 14.040 1.00 0.00 H new ATOM 0 HE3 LYS A 62 4.410 -9.831 13.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 3.645 -10.654 15.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 5.282 -10.213 15.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 4.087 -9.203 16.251 1.00 0.00 H new ATOM 992 N PRO A 63 6.120 -9.421 9.388 1.00 0.00 N ATOM 993 CA PRO A 63 6.056 -9.396 7.920 1.00 0.00 C ATOM 994 C PRO A 63 6.059 -7.975 7.366 1.00 0.00 C ATOM 995 O PRO A 63 6.015 -7.004 8.124 1.00 0.00 O ATOM 996 CB PRO A 63 4.726 -10.088 7.602 1.00 0.00 C ATOM 997 CG PRO A 63 4.398 -10.878 8.821 1.00 0.00 C ATOM 998 CD PRO A 63 4.951 -10.096 9.977 1.00 0.00 C ATOM 0 HA PRO A 63 6.921 -9.883 7.470 1.00 0.00 H new ATOM 0 HB2 PRO A 63 3.945 -9.360 7.382 1.00 0.00 H new ATOM 0 HB3 PRO A 63 4.816 -10.732 6.727 1.00 0.00 H new ATOM 0 HG2 PRO A 63 3.321 -11.014 8.921 1.00 0.00 H new ATOM 0 HG3 PRO A 63 4.842 -11.872 8.774 1.00 0.00 H new ATOM 0 HD2 PRO A 63 4.225 -9.382 10.366 1.00 0.00 H new ATOM 0 HD3 PRO A 63 5.234 -10.745 10.805 1.00 0.00 H new ATOM 1006 N VAL A 64 6.100 -7.858 6.043 1.00 0.00 N ATOM 1007 CA VAL A 64 6.100 -6.552 5.393 1.00 0.00 C ATOM 1008 C VAL A 64 4.810 -6.330 4.609 1.00 0.00 C ATOM 1009 O VAL A 64 4.181 -7.281 4.145 1.00 0.00 O ATOM 1010 CB VAL A 64 7.307 -6.389 4.445 1.00 0.00 C ATOM 1011 CG1 VAL A 64 7.141 -7.251 3.201 1.00 0.00 C ATOM 1012 CG2 VAL A 64 7.495 -4.927 4.067 1.00 0.00 C ATOM 0 H VAL A 64 6.134 -8.650 5.401 1.00 0.00 H new ATOM 0 HA VAL A 64 6.174 -5.806 6.184 1.00 0.00 H new ATOM 0 HB VAL A 64 8.201 -6.726 4.970 1.00 0.00 H new ATOM 0 HG11 VAL A 64 8.004 -7.119 2.549 1.00 0.00 H new ATOM 0 HG12 VAL A 64 7.063 -8.299 3.492 1.00 0.00 H new ATOM 0 HG13 VAL A 64 6.236 -6.954 2.670 1.00 0.00 H new ATOM 0 HG21 VAL A 64 8.350 -4.831 3.398 1.00 0.00 H new ATOM 0 HG22 VAL A 64 6.599 -4.563 3.564 1.00 0.00 H new ATOM 0 HG23 VAL A 64 7.670 -4.338 4.967 1.00 0.00 H new ATOM 1022 N SER A 65 4.422 -5.066 4.467 1.00 0.00 N ATOM 1023 CA SER A 65 3.208 -4.717 3.740 1.00 0.00 C ATOM 1024 C SER A 65 3.520 -4.398 2.283 1.00 0.00 C ATOM 1025 O SER A 65 4.408 -3.596 1.988 1.00 0.00 O ATOM 1026 CB SER A 65 2.522 -3.519 4.401 1.00 0.00 C ATOM 1027 OG SER A 65 1.158 -3.444 4.029 1.00 0.00 O ATOM 0 H SER A 65 4.931 -4.268 4.846 1.00 0.00 H new ATOM 0 HA SER A 65 2.536 -5.575 3.769 1.00 0.00 H new ATOM 0 HB2 SER A 65 2.603 -3.602 5.485 1.00 0.00 H new ATOM 0 HB3 SER A 65 3.032 -2.600 4.113 1.00 0.00 H new ATOM 0 HG SER A 65 0.742 -2.672 4.466 1.00 0.00 H new ATOM 1033 N ILE A 66 2.788 -5.035 1.375 1.00 0.00 N ATOM 1034 CA ILE A 66 2.983 -4.819 -0.054 1.00 0.00 C ATOM 1035 C ILE A 66 1.824 -4.021 -0.644 1.00 0.00 C ATOM 1036 O ILE A 66 0.755 -3.928 -0.044 1.00 0.00 O ATOM 1037 CB ILE A 66 3.117 -6.155 -0.816 1.00 0.00 C ATOM 1038 CG1 ILE A 66 3.962 -7.149 -0.012 1.00 0.00 C ATOM 1039 CG2 ILE A 66 3.725 -5.926 -2.192 1.00 0.00 C ATOM 1040 CD1 ILE A 66 5.385 -6.691 0.232 1.00 0.00 C ATOM 0 H ILE A 66 2.054 -5.705 1.604 1.00 0.00 H new ATOM 0 HA ILE A 66 3.909 -4.256 -0.168 1.00 0.00 H new ATOM 0 HB ILE A 66 2.121 -6.578 -0.947 1.00 0.00 H new ATOM 0 HG12 ILE A 66 3.479 -7.327 0.949 1.00 0.00 H new ATOM 0 HG13 ILE A 66 3.983 -8.102 -0.540 1.00 0.00 H new ATOM 0 HG21 ILE A 66 3.812 -6.879 -2.715 1.00 0.00 H new ATOM 0 HG22 ILE A 66 3.086 -5.255 -2.765 1.00 0.00 H new ATOM 0 HG23 ILE A 66 4.714 -5.480 -2.083 1.00 0.00 H new ATOM 0 HD11 ILE A 66 5.918 -7.449 0.807 1.00 0.00 H new ATOM 0 HD12 ILE A 66 5.888 -6.541 -0.723 1.00 0.00 H new ATOM 0 HD13 ILE A 66 5.375 -5.754 0.788 1.00 0.00 H new ATOM 1052 N CYS A 67 2.051 -3.438 -1.816 1.00 0.00 N ATOM 1053 CA CYS A 67 1.026 -2.650 -2.489 1.00 0.00 C ATOM 1054 C CYS A 67 0.738 -3.208 -3.878 1.00 0.00 C ATOM 1055 O CYS A 67 1.649 -3.403 -4.681 1.00 0.00 O ATOM 1056 CB CYS A 67 1.465 -1.189 -2.596 1.00 0.00 C ATOM 1057 SG CYS A 67 0.267 -0.118 -3.422 1.00 0.00 S ATOM 0 H CYS A 67 2.936 -3.497 -2.319 1.00 0.00 H new ATOM 0 HA CYS A 67 0.113 -2.705 -1.897 1.00 0.00 H new ATOM 0 HB2 CYS A 67 1.652 -0.803 -1.594 1.00 0.00 H new ATOM 0 HB3 CYS A 67 2.410 -1.143 -3.137 1.00 0.00 H new ATOM 0 HG CYS A 67 0.727 1.097 -3.462 1.00 0.00 H new ATOM 1063 N VAL A 68 -0.537 -3.462 -4.152 1.00 0.00 N ATOM 1064 CA VAL A 68 -0.948 -3.993 -5.446 1.00 0.00 C ATOM 1065 C VAL A 68 -2.257 -3.348 -5.900 1.00 0.00 C ATOM 1066 O VAL A 68 -2.838 -2.535 -5.181 1.00 0.00 O ATOM 1067 CB VAL A 68 -1.106 -5.528 -5.399 1.00 0.00 C ATOM 1068 CG1 VAL A 68 -2.507 -5.928 -4.951 1.00 0.00 C ATOM 1069 CG2 VAL A 68 -0.778 -6.135 -6.753 1.00 0.00 C ATOM 0 H VAL A 68 -1.303 -3.309 -3.496 1.00 0.00 H new ATOM 0 HA VAL A 68 -0.165 -3.752 -6.165 1.00 0.00 H new ATOM 0 HB VAL A 68 -0.402 -5.918 -4.664 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -2.585 -7.015 -4.928 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -2.698 -5.530 -3.955 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -3.241 -5.526 -5.649 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -0.894 -7.218 -6.704 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -1.455 -5.731 -7.506 1.00 0.00 H new ATOM 0 HG23 VAL A 68 0.250 -5.892 -7.021 1.00 0.00 H new ATOM 1079 N SER A 69 -2.715 -3.707 -7.097 1.00 0.00 N ATOM 1080 CA SER A 69 -3.963 -3.167 -7.624 1.00 0.00 C ATOM 1081 C SER A 69 -5.146 -4.009 -7.160 1.00 0.00 C ATOM 1082 O SER A 69 -6.195 -3.479 -6.790 1.00 0.00 O ATOM 1083 CB SER A 69 -3.923 -3.124 -9.153 1.00 0.00 C ATOM 1084 OG SER A 69 -5.182 -3.469 -9.706 1.00 0.00 O ATOM 0 H SER A 69 -2.243 -4.366 -7.716 1.00 0.00 H new ATOM 0 HA SER A 69 -4.083 -2.152 -7.246 1.00 0.00 H new ATOM 0 HB2 SER A 69 -3.638 -2.126 -9.485 1.00 0.00 H new ATOM 0 HB3 SER A 69 -3.161 -3.811 -9.519 1.00 0.00 H new ATOM 0 HG SER A 69 -5.131 -3.433 -10.684 1.00 0.00 H new ATOM 1090 N CYS A 70 -4.966 -5.327 -7.184 1.00 0.00 N ATOM 1091 CA CYS A 70 -6.008 -6.253 -6.762 1.00 0.00 C ATOM 1092 C CYS A 70 -5.431 -7.646 -6.523 1.00 0.00 C ATOM 1093 O CYS A 70 -4.274 -7.917 -6.855 1.00 0.00 O ATOM 1094 CB CYS A 70 -7.117 -6.321 -7.814 1.00 0.00 C ATOM 1095 SG CYS A 70 -8.786 -6.150 -7.142 1.00 0.00 S ATOM 0 H CYS A 70 -4.104 -5.777 -7.493 1.00 0.00 H new ATOM 0 HA CYS A 70 -6.429 -5.887 -5.826 1.00 0.00 H new ATOM 0 HB2 CYS A 70 -6.952 -5.535 -8.551 1.00 0.00 H new ATOM 0 HB3 CYS A 70 -7.045 -7.273 -8.341 1.00 0.00 H new ATOM 0 HG CYS A 70 -9.652 -6.219 -8.109 1.00 0.00 H new ATOM 1101 N VAL A 71 -6.243 -8.528 -5.950 1.00 0.00 N ATOM 1102 CA VAL A 71 -5.811 -9.894 -5.678 1.00 0.00 C ATOM 1103 C VAL A 71 -5.394 -10.596 -6.965 1.00 0.00 C ATOM 1104 O VAL A 71 -4.487 -11.428 -6.966 1.00 0.00 O ATOM 1105 CB VAL A 71 -6.917 -10.715 -4.991 1.00 0.00 C ATOM 1106 CG1 VAL A 71 -6.342 -11.992 -4.400 1.00 0.00 C ATOM 1107 CG2 VAL A 71 -7.612 -9.888 -3.920 1.00 0.00 C ATOM 0 H VAL A 71 -7.201 -8.322 -5.666 1.00 0.00 H new ATOM 0 HA VAL A 71 -4.957 -9.828 -5.004 1.00 0.00 H new ATOM 0 HB VAL A 71 -7.659 -10.990 -5.741 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -7.138 -12.560 -3.918 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -5.897 -12.592 -5.194 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -5.579 -11.741 -3.664 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -8.390 -10.486 -3.446 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -6.884 -9.579 -3.169 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -8.060 -9.005 -4.376 1.00 0.00 H new ATOM 1117 N ASP A 72 -6.059 -10.247 -8.063 1.00 0.00 N ATOM 1118 CA ASP A 72 -5.749 -10.831 -9.362 1.00 0.00 C ATOM 1119 C ASP A 72 -4.364 -10.398 -9.830 1.00 0.00 C ATOM 1120 O ASP A 72 -3.724 -11.088 -10.623 1.00 0.00 O ATOM 1121 CB ASP A 72 -6.802 -10.423 -10.395 1.00 0.00 C ATOM 1122 CG ASP A 72 -7.294 -9.004 -10.193 1.00 0.00 C ATOM 1123 OD1 ASP A 72 -6.661 -8.074 -10.735 1.00 0.00 O ATOM 1124 OD2 ASP A 72 -8.311 -8.822 -9.493 1.00 0.00 O ATOM 0 H ASP A 72 -6.815 -9.563 -8.078 1.00 0.00 H new ATOM 0 HA ASP A 72 -5.758 -11.916 -9.259 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -6.381 -10.519 -11.396 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -7.647 -11.109 -10.338 1.00 0.00 H new ATOM 1129 N GLU A 73 -3.907 -9.252 -9.333 1.00 0.00 N ATOM 1130 CA GLU A 73 -2.596 -8.733 -9.694 1.00 0.00 C ATOM 1131 C GLU A 73 -1.498 -9.465 -8.932 1.00 0.00 C ATOM 1132 O GLU A 73 -0.341 -9.483 -9.355 1.00 0.00 O ATOM 1133 CB GLU A 73 -2.521 -7.233 -9.408 1.00 0.00 C ATOM 1134 CG GLU A 73 -3.599 -6.425 -10.111 1.00 0.00 C ATOM 1135 CD GLU A 73 -3.556 -6.576 -11.620 1.00 0.00 C ATOM 1136 OE1 GLU A 73 -2.450 -6.773 -12.166 1.00 0.00 O ATOM 1137 OE2 GLU A 73 -4.628 -6.497 -12.255 1.00 0.00 O ATOM 0 H GLU A 73 -4.427 -8.667 -8.679 1.00 0.00 H new ATOM 0 HA GLU A 73 -2.446 -8.898 -10.761 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -2.601 -7.072 -8.333 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -1.543 -6.862 -9.714 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -4.577 -6.738 -9.747 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -3.485 -5.372 -9.852 1.00 0.00 H new ATOM 1144 N ILE A 74 -1.871 -10.088 -7.813 1.00 0.00 N ATOM 1145 CA ILE A 74 -0.916 -10.839 -6.997 1.00 0.00 C ATOM 1146 C ILE A 74 -1.212 -12.347 -6.991 1.00 0.00 C ATOM 1147 O ILE A 74 -1.364 -12.940 -5.922 1.00 0.00 O ATOM 1148 CB ILE A 74 -0.910 -10.335 -5.538 1.00 0.00 C ATOM 1149 CG1 ILE A 74 -2.327 -9.960 -5.098 1.00 0.00 C ATOM 1150 CG2 ILE A 74 0.028 -9.148 -5.385 1.00 0.00 C ATOM 1151 CD1 ILE A 74 -2.802 -10.720 -3.879 1.00 0.00 C ATOM 0 H ILE A 74 -2.825 -10.088 -7.452 1.00 0.00 H new ATOM 0 HA ILE A 74 0.061 -10.675 -7.452 1.00 0.00 H new ATOM 0 HB ILE A 74 -0.550 -11.140 -4.897 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -2.362 -8.891 -4.886 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -3.016 -10.145 -5.922 1.00 0.00 H new ATOM 0 HG21 ILE A 74 0.018 -8.807 -4.350 1.00 0.00 H new ATOM 0 HG22 ILE A 74 1.040 -9.446 -5.659 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -0.301 -8.338 -6.036 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -3.813 -10.403 -3.624 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -2.799 -11.789 -4.093 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -2.136 -10.516 -3.041 1.00 0.00 H new ATOM 1163 N PRO A 75 -1.269 -13.009 -8.167 1.00 0.00 N ATOM 1164 CA PRO A 75 -1.540 -14.451 -8.237 1.00 0.00 C ATOM 1165 C PRO A 75 -0.509 -15.268 -7.461 1.00 0.00 C ATOM 1166 O PRO A 75 -0.718 -15.599 -6.294 1.00 0.00 O ATOM 1167 CB PRO A 75 -1.462 -14.770 -9.734 1.00 0.00 C ATOM 1168 CG PRO A 75 -1.679 -13.464 -10.415 1.00 0.00 C ATOM 1169 CD PRO A 75 -1.089 -12.425 -9.507 1.00 0.00 C ATOM 0 HA PRO A 75 -2.502 -14.703 -7.792 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -0.494 -15.197 -9.997 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -2.221 -15.497 -10.023 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -1.197 -13.448 -11.392 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -2.741 -13.281 -10.580 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -0.037 -12.245 -9.730 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -1.603 -11.468 -9.602 1.00 0.00 H new ATOM 1177 N ARG A 76 0.603 -15.587 -8.117 1.00 0.00 N ATOM 1178 CA ARG A 76 1.671 -16.357 -7.489 1.00 0.00 C ATOM 1179 C ARG A 76 2.446 -15.519 -6.474 1.00 0.00 C ATOM 1180 O ARG A 76 3.572 -15.860 -6.111 1.00 0.00 O ATOM 1181 CB ARG A 76 2.628 -16.894 -8.556 1.00 0.00 C ATOM 1182 CG ARG A 76 2.780 -18.406 -8.534 1.00 0.00 C ATOM 1183 CD ARG A 76 4.205 -18.819 -8.205 1.00 0.00 C ATOM 1184 NE ARG A 76 5.154 -18.383 -9.226 1.00 0.00 N ATOM 1185 CZ ARG A 76 5.278 -18.965 -10.416 1.00 0.00 C ATOM 1186 NH1 ARG A 76 4.515 -20.004 -10.734 1.00 0.00 N ATOM 1187 NH2 ARG A 76 6.165 -18.509 -11.289 1.00 0.00 N ATOM 0 H ARG A 76 0.788 -15.323 -9.085 1.00 0.00 H new ATOM 0 HA ARG A 76 1.211 -17.190 -6.957 1.00 0.00 H new ATOM 0 HB2 ARG A 76 2.271 -16.588 -9.539 1.00 0.00 H new ATOM 0 HB3 ARG A 76 3.608 -16.437 -8.416 1.00 0.00 H new ATOM 0 HG2 ARG A 76 2.098 -18.830 -7.797 1.00 0.00 H new ATOM 0 HG3 ARG A 76 2.496 -18.815 -9.504 1.00 0.00 H new ATOM 0 HD2 ARG A 76 4.491 -18.397 -7.241 1.00 0.00 H new ATOM 0 HD3 ARG A 76 4.254 -19.903 -8.105 1.00 0.00 H new ATOM 0 HE ARG A 76 5.756 -17.587 -9.015 1.00 0.00 H new ATOM 0 HH11 ARG A 76 3.831 -20.358 -10.065 1.00 0.00 H new ATOM 0 HH12 ARG A 76 4.613 -20.448 -11.647 1.00 0.00 H new ATOM 0 HH21 ARG A 76 6.753 -17.711 -11.049 1.00 0.00 H new ATOM 0 HH22 ARG A 76 6.259 -18.956 -12.201 1.00 0.00 H new ATOM 1201 N PHE A 77 1.848 -14.418 -6.022 1.00 0.00 N ATOM 1202 CA PHE A 77 2.504 -13.540 -5.060 1.00 0.00 C ATOM 1203 C PHE A 77 2.135 -13.924 -3.631 1.00 0.00 C ATOM 1204 O PHE A 77 2.951 -13.805 -2.716 1.00 0.00 O ATOM 1205 CB PHE A 77 2.124 -12.082 -5.329 1.00 0.00 C ATOM 1206 CG PHE A 77 2.689 -11.541 -6.613 1.00 0.00 C ATOM 1207 CD1 PHE A 77 2.218 -11.988 -7.838 1.00 0.00 C ATOM 1208 CD2 PHE A 77 3.695 -10.588 -6.595 1.00 0.00 C ATOM 1209 CE1 PHE A 77 2.736 -11.493 -9.019 1.00 0.00 C ATOM 1210 CE2 PHE A 77 4.218 -10.090 -7.775 1.00 0.00 C ATOM 1211 CZ PHE A 77 3.737 -10.543 -8.988 1.00 0.00 C ATOM 0 H PHE A 77 0.916 -14.116 -6.305 1.00 0.00 H new ATOM 0 HA PHE A 77 3.582 -13.653 -5.177 1.00 0.00 H new ATOM 0 HB2 PHE A 77 1.038 -11.997 -5.355 1.00 0.00 H new ATOM 0 HB3 PHE A 77 2.472 -11.465 -4.500 1.00 0.00 H new ATOM 0 HD1 PHE A 77 1.436 -12.733 -7.869 1.00 0.00 H new ATOM 0 HD2 PHE A 77 4.075 -10.230 -5.649 1.00 0.00 H new ATOM 0 HE1 PHE A 77 2.358 -11.849 -9.966 1.00 0.00 H new ATOM 0 HE2 PHE A 77 5.002 -9.348 -7.748 1.00 0.00 H new ATOM 0 HZ PHE A 77 4.143 -10.155 -9.910 1.00 0.00 H new ATOM 1221 N SER A 78 0.900 -14.382 -3.444 1.00 0.00 N ATOM 1222 CA SER A 78 0.427 -14.793 -2.127 1.00 0.00 C ATOM 1223 C SER A 78 -0.333 -16.112 -2.211 1.00 0.00 C ATOM 1224 O SER A 78 -0.457 -16.701 -3.286 1.00 0.00 O ATOM 1225 CB SER A 78 -0.470 -13.711 -1.524 1.00 0.00 C ATOM 1226 OG SER A 78 -1.544 -13.395 -2.392 1.00 0.00 O ATOM 0 H SER A 78 0.209 -14.478 -4.188 1.00 0.00 H new ATOM 0 HA SER A 78 1.295 -14.935 -1.483 1.00 0.00 H new ATOM 0 HB2 SER A 78 -0.862 -14.052 -0.566 1.00 0.00 H new ATOM 0 HB3 SER A 78 0.118 -12.815 -1.328 1.00 0.00 H new ATOM 0 HG SER A 78 -2.103 -12.702 -1.982 1.00 0.00 H new ATOM 1232 N ARG A 79 -0.847 -16.569 -1.073 1.00 0.00 N ATOM 1233 CA ARG A 79 -1.608 -17.813 -1.020 1.00 0.00 C ATOM 1234 C ARG A 79 -3.066 -17.538 -0.657 1.00 0.00 C ATOM 1235 O ARG A 79 -3.462 -17.673 0.502 1.00 0.00 O ATOM 1236 CB ARG A 79 -0.986 -18.772 -0.004 1.00 0.00 C ATOM 1237 CG ARG A 79 0.310 -19.406 -0.481 1.00 0.00 C ATOM 1238 CD ARG A 79 0.055 -20.721 -1.197 1.00 0.00 C ATOM 1239 NE ARG A 79 1.186 -21.636 -1.082 1.00 0.00 N ATOM 1240 CZ ARG A 79 1.526 -22.510 -2.024 1.00 0.00 C ATOM 1241 NH1 ARG A 79 0.824 -22.586 -3.146 1.00 0.00 N ATOM 1242 NH2 ARG A 79 2.569 -23.308 -1.844 1.00 0.00 N ATOM 0 H ARG A 79 -0.750 -16.096 -0.174 1.00 0.00 H new ATOM 0 HA ARG A 79 -1.578 -18.275 -2.007 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -0.797 -18.232 0.924 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -1.703 -19.560 0.226 1.00 0.00 H new ATOM 0 HG2 ARG A 79 0.827 -18.720 -1.152 1.00 0.00 H new ATOM 0 HG3 ARG A 79 0.968 -19.576 0.371 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -0.836 -21.192 -0.782 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -0.148 -20.527 -2.250 1.00 0.00 H new ATOM 0 HE ARG A 79 1.747 -21.603 -0.231 1.00 0.00 H new ATOM 0 HH11 ARG A 79 0.021 -21.973 -3.288 1.00 0.00 H new ATOM 0 HH12 ARG A 79 1.087 -23.257 -3.867 1.00 0.00 H new ATOM 0 HH21 ARG A 79 3.111 -23.252 -0.982 1.00 0.00 H new ATOM 0 HH22 ARG A 79 2.829 -23.978 -2.567 1.00 0.00 H new ATOM 1256 N PRO A 80 -3.898 -17.186 -1.654 1.00 0.00 N ATOM 1257 CA PRO A 80 -5.293 -16.840 -1.439 1.00 0.00 C ATOM 1258 C PRO A 80 -6.252 -17.964 -1.818 1.00 0.00 C ATOM 1259 O PRO A 80 -5.832 -19.021 -2.291 1.00 0.00 O ATOM 1260 CB PRO A 80 -5.461 -15.663 -2.393 1.00 0.00 C ATOM 1261 CG PRO A 80 -4.557 -15.972 -3.550 1.00 0.00 C ATOM 1262 CD PRO A 80 -3.519 -16.960 -3.056 1.00 0.00 C ATOM 0 HA PRO A 80 -5.519 -16.632 -0.393 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -6.497 -15.562 -2.717 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -5.183 -14.724 -1.915 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -5.125 -16.393 -4.380 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -4.079 -15.064 -3.918 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -3.540 -17.885 -3.631 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -2.510 -16.556 -3.139 1.00 0.00 H new ATOM 1270 N SER A 81 -7.545 -17.723 -1.615 1.00 0.00 N ATOM 1271 CA SER A 81 -8.571 -18.709 -1.935 1.00 0.00 C ATOM 1272 C SER A 81 -9.683 -18.086 -2.775 1.00 0.00 C ATOM 1273 O SER A 81 -9.646 -16.897 -3.090 1.00 0.00 O ATOM 1274 CB SER A 81 -9.157 -19.302 -0.653 1.00 0.00 C ATOM 1275 OG SER A 81 -8.140 -19.571 0.297 1.00 0.00 O ATOM 0 H SER A 81 -7.907 -16.851 -1.229 1.00 0.00 H new ATOM 0 HA SER A 81 -8.104 -19.505 -2.515 1.00 0.00 H new ATOM 0 HB2 SER A 81 -9.883 -18.609 -0.227 1.00 0.00 H new ATOM 0 HB3 SER A 81 -9.693 -20.222 -0.886 1.00 0.00 H new ATOM 0 HG SER A 81 -8.030 -20.540 0.393 1.00 0.00 H new ATOM 1281 N GLY A 82 -10.671 -18.900 -3.137 1.00 0.00 N ATOM 1282 CA GLY A 82 -11.778 -18.416 -3.944 1.00 0.00 C ATOM 1283 C GLY A 82 -12.757 -17.571 -3.151 1.00 0.00 C ATOM 1284 O GLY A 82 -12.741 -16.343 -3.240 1.00 0.00 O ATOM 0 H GLY A 82 -10.725 -19.887 -2.886 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -11.387 -17.828 -4.774 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -12.306 -19.266 -4.376 1.00 0.00 H new ATOM 1288 N ASP A 83 -13.620 -18.233 -2.384 1.00 0.00 N ATOM 1289 CA ASP A 83 -14.618 -17.540 -1.574 1.00 0.00 C ATOM 1290 C ASP A 83 -13.958 -16.518 -0.655 1.00 0.00 C ATOM 1291 O ASP A 83 -14.546 -15.482 -0.337 1.00 0.00 O ATOM 1292 CB ASP A 83 -15.415 -18.547 -0.743 1.00 0.00 C ATOM 1293 CG ASP A 83 -16.910 -18.432 -0.971 1.00 0.00 C ATOM 1294 OD1 ASP A 83 -17.327 -18.337 -2.144 1.00 0.00 O ATOM 1295 OD2 ASP A 83 -17.664 -18.435 0.026 1.00 0.00 O ATOM 0 H ASP A 83 -13.648 -19.250 -2.307 1.00 0.00 H new ATOM 0 HA ASP A 83 -15.295 -17.014 -2.247 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -15.089 -19.557 -0.991 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -15.199 -18.393 0.314 1.00 0.00 H new ATOM 1300 N ALA A 84 -12.735 -16.817 -0.232 1.00 0.00 N ATOM 1301 CA ALA A 84 -11.989 -15.928 0.648 1.00 0.00 C ATOM 1302 C ALA A 84 -11.760 -14.572 -0.013 1.00 0.00 C ATOM 1303 O ALA A 84 -11.873 -13.526 0.629 1.00 0.00 O ATOM 1304 CB ALA A 84 -10.661 -16.563 1.027 1.00 0.00 C ATOM 0 H ALA A 84 -12.239 -17.671 -0.486 1.00 0.00 H new ATOM 0 HA ALA A 84 -12.576 -15.768 1.552 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -10.111 -15.890 1.685 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -10.843 -17.506 1.542 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -10.076 -16.748 0.126 1.00 0.00 H new ATOM 1310 N MET A 85 -11.440 -14.598 -1.302 1.00 0.00 N ATOM 1311 CA MET A 85 -11.179 -13.377 -2.054 1.00 0.00 C ATOM 1312 C MET A 85 -12.456 -12.572 -2.262 1.00 0.00 C ATOM 1313 O MET A 85 -12.410 -11.354 -2.429 1.00 0.00 O ATOM 1314 CB MET A 85 -10.546 -13.716 -3.403 1.00 0.00 C ATOM 1315 CG MET A 85 -9.031 -13.847 -3.347 1.00 0.00 C ATOM 1316 SD MET A 85 -8.435 -14.394 -1.734 1.00 0.00 S ATOM 1317 CE MET A 85 -7.568 -12.930 -1.173 1.00 0.00 C ATOM 0 H MET A 85 -11.355 -15.455 -1.849 1.00 0.00 H new ATOM 0 HA MET A 85 -10.486 -12.766 -1.475 1.00 0.00 H new ATOM 0 HB2 MET A 85 -10.970 -14.651 -3.770 1.00 0.00 H new ATOM 0 HB3 MET A 85 -10.809 -12.942 -4.124 1.00 0.00 H new ATOM 0 HG2 MET A 85 -8.704 -14.554 -4.109 1.00 0.00 H new ATOM 0 HG3 MET A 85 -8.579 -12.885 -3.589 1.00 0.00 H new ATOM 0 HE1 MET A 85 -7.501 -12.941 -0.085 1.00 0.00 H new ATOM 0 HE2 MET A 85 -6.565 -12.916 -1.598 1.00 0.00 H new ATOM 0 HE3 MET A 85 -8.110 -12.041 -1.494 1.00 0.00 H new ATOM 1327 N GLU A 86 -13.593 -13.258 -2.252 1.00 0.00 N ATOM 1328 CA GLU A 86 -14.883 -12.600 -2.425 1.00 0.00 C ATOM 1329 C GLU A 86 -15.086 -11.538 -1.352 1.00 0.00 C ATOM 1330 O GLU A 86 -15.316 -10.365 -1.654 1.00 0.00 O ATOM 1331 CB GLU A 86 -16.017 -13.623 -2.359 1.00 0.00 C ATOM 1332 CG GLU A 86 -16.622 -13.941 -3.714 1.00 0.00 C ATOM 1333 CD GLU A 86 -17.703 -12.958 -4.117 1.00 0.00 C ATOM 1334 OE1 GLU A 86 -18.547 -12.619 -3.261 1.00 0.00 O ATOM 1335 OE2 GLU A 86 -17.705 -12.525 -5.289 1.00 0.00 O ATOM 0 H GLU A 86 -13.648 -14.269 -2.126 1.00 0.00 H new ATOM 0 HA GLU A 86 -14.894 -12.122 -3.404 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -15.640 -14.543 -1.913 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -16.799 -13.246 -1.700 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -15.835 -13.939 -4.468 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -17.041 -14.947 -3.693 1.00 0.00 H new ATOM 1342 N LEU A 87 -14.990 -11.963 -0.098 1.00 0.00 N ATOM 1343 CA LEU A 87 -15.153 -11.060 1.036 1.00 0.00 C ATOM 1344 C LEU A 87 -14.193 -9.878 0.933 1.00 0.00 C ATOM 1345 O LEU A 87 -14.553 -8.743 1.247 1.00 0.00 O ATOM 1346 CB LEU A 87 -14.920 -11.816 2.348 1.00 0.00 C ATOM 1347 CG LEU A 87 -14.572 -10.940 3.554 1.00 0.00 C ATOM 1348 CD1 LEU A 87 -15.457 -11.290 4.739 1.00 0.00 C ATOM 1349 CD2 LEU A 87 -13.104 -11.097 3.918 1.00 0.00 C ATOM 0 H LEU A 87 -14.799 -12.931 0.160 1.00 0.00 H new ATOM 0 HA LEU A 87 -16.172 -10.674 1.023 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -15.817 -12.389 2.583 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -14.114 -12.534 2.196 1.00 0.00 H new ATOM 0 HG LEU A 87 -14.751 -9.898 3.288 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -15.196 -10.658 5.587 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -16.502 -11.128 4.473 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -15.309 -12.336 5.007 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -12.873 -10.468 4.777 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -12.900 -12.139 4.166 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -12.485 -10.797 3.072 1.00 0.00 H new ATOM 1361 N MET A 88 -12.972 -10.152 0.485 1.00 0.00 N ATOM 1362 CA MET A 88 -11.956 -9.114 0.346 1.00 0.00 C ATOM 1363 C MET A 88 -12.333 -8.109 -0.741 1.00 0.00 C ATOM 1364 O MET A 88 -12.136 -6.905 -0.581 1.00 0.00 O ATOM 1365 CB MET A 88 -10.599 -9.742 0.024 1.00 0.00 C ATOM 1366 CG MET A 88 -9.504 -8.721 -0.248 1.00 0.00 C ATOM 1367 SD MET A 88 -8.696 -8.150 1.259 1.00 0.00 S ATOM 1368 CE MET A 88 -9.747 -6.772 1.711 1.00 0.00 C ATOM 0 H MET A 88 -12.662 -11.084 0.212 1.00 0.00 H new ATOM 0 HA MET A 88 -11.892 -8.581 1.295 1.00 0.00 H new ATOM 0 HB2 MET A 88 -10.295 -10.376 0.857 1.00 0.00 H new ATOM 0 HB3 MET A 88 -10.705 -10.389 -0.847 1.00 0.00 H new ATOM 0 HG2 MET A 88 -8.759 -9.161 -0.911 1.00 0.00 H new ATOM 0 HG3 MET A 88 -9.932 -7.866 -0.772 1.00 0.00 H new ATOM 0 HE1 MET A 88 -9.137 -5.970 2.127 1.00 0.00 H new ATOM 0 HE2 MET A 88 -10.271 -6.408 0.827 1.00 0.00 H new ATOM 0 HE3 MET A 88 -10.474 -7.098 2.455 1.00 0.00 H new ATOM 1378 N GLU A 89 -12.859 -8.615 -1.853 1.00 0.00 N ATOM 1379 CA GLU A 89 -13.244 -7.763 -2.974 1.00 0.00 C ATOM 1380 C GLU A 89 -14.470 -6.922 -2.634 1.00 0.00 C ATOM 1381 O GLU A 89 -14.858 -6.038 -3.397 1.00 0.00 O ATOM 1382 CB GLU A 89 -13.524 -8.613 -4.215 1.00 0.00 C ATOM 1383 CG GLU A 89 -12.270 -9.177 -4.863 1.00 0.00 C ATOM 1384 CD GLU A 89 -12.575 -10.027 -6.081 1.00 0.00 C ATOM 1385 OE1 GLU A 89 -12.915 -11.215 -5.905 1.00 0.00 O ATOM 1386 OE2 GLU A 89 -12.473 -9.504 -7.210 1.00 0.00 O ATOM 0 H GLU A 89 -13.028 -9.610 -2.002 1.00 0.00 H new ATOM 0 HA GLU A 89 -12.413 -7.088 -3.180 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -14.182 -9.437 -3.940 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -14.060 -8.008 -4.946 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -11.614 -8.356 -5.153 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -11.726 -9.777 -4.133 1.00 0.00 H new ATOM 1393 N ARG A 90 -15.070 -7.202 -1.484 1.00 0.00 N ATOM 1394 CA ARG A 90 -16.255 -6.473 -1.043 1.00 0.00 C ATOM 1395 C ARG A 90 -15.889 -5.078 -0.543 1.00 0.00 C ATOM 1396 O ARG A 90 -16.624 -4.116 -0.770 1.00 0.00 O ATOM 1397 CB ARG A 90 -16.973 -7.250 0.062 1.00 0.00 C ATOM 1398 CG ARG A 90 -18.349 -7.752 -0.342 1.00 0.00 C ATOM 1399 CD ARG A 90 -19.452 -6.971 0.353 1.00 0.00 C ATOM 1400 NE ARG A 90 -20.737 -7.117 -0.325 1.00 0.00 N ATOM 1401 CZ ARG A 90 -21.339 -6.133 -0.986 1.00 0.00 C ATOM 1402 NH1 ARG A 90 -20.774 -4.934 -1.059 1.00 0.00 N ATOM 1403 NH2 ARG A 90 -22.507 -6.345 -1.576 1.00 0.00 N ATOM 0 H ARG A 90 -14.757 -7.928 -0.839 1.00 0.00 H new ATOM 0 HA ARG A 90 -16.922 -6.366 -1.899 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -16.357 -8.100 0.356 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -17.072 -6.610 0.939 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -18.466 -7.666 -1.422 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -18.439 -8.810 -0.094 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -19.545 -7.314 1.383 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -19.180 -5.916 0.391 1.00 0.00 H new ATOM 0 HE ARG A 90 -21.199 -8.026 -0.289 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -19.875 -4.765 -0.607 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -21.239 -4.181 -1.567 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -22.946 -7.264 -1.523 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -22.967 -5.589 -2.083 1.00 0.00 H new ATOM 1417 N ILE A 91 -14.753 -4.975 0.142 1.00 0.00 N ATOM 1418 CA ILE A 91 -14.301 -3.697 0.684 1.00 0.00 C ATOM 1419 C ILE A 91 -13.002 -3.239 0.025 1.00 0.00 C ATOM 1420 O ILE A 91 -12.050 -2.856 0.705 1.00 0.00 O ATOM 1421 CB ILE A 91 -14.095 -3.772 2.210 1.00 0.00 C ATOM 1422 CG1 ILE A 91 -13.593 -5.160 2.615 1.00 0.00 C ATOM 1423 CG2 ILE A 91 -15.388 -3.437 2.936 1.00 0.00 C ATOM 1424 CD1 ILE A 91 -13.092 -5.231 4.041 1.00 0.00 C ATOM 0 H ILE A 91 -14.130 -5.759 0.335 1.00 0.00 H new ATOM 0 HA ILE A 91 -15.085 -2.972 0.467 1.00 0.00 H new ATOM 0 HB ILE A 91 -13.341 -3.039 2.495 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -14.400 -5.881 2.486 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -12.789 -5.457 1.941 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -15.226 -3.494 4.012 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -15.704 -2.428 2.670 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -16.162 -4.148 2.647 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -12.752 -6.244 4.257 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -12.263 -4.535 4.171 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -13.899 -4.965 4.724 1.00 0.00 H new ATOM 1436 N LEU A 92 -12.974 -3.272 -1.304 1.00 0.00 N ATOM 1437 CA LEU A 92 -11.795 -2.853 -2.057 1.00 0.00 C ATOM 1438 C LEU A 92 -12.181 -1.885 -3.177 1.00 0.00 C ATOM 1439 O LEU A 92 -13.184 -2.091 -3.861 1.00 0.00 O ATOM 1440 CB LEU A 92 -11.082 -4.074 -2.645 1.00 0.00 C ATOM 1441 CG LEU A 92 -9.553 -4.032 -2.573 1.00 0.00 C ATOM 1442 CD1 LEU A 92 -9.083 -4.109 -1.128 1.00 0.00 C ATOM 1443 CD2 LEU A 92 -8.952 -5.163 -3.393 1.00 0.00 C ATOM 0 H LEU A 92 -13.754 -3.584 -1.882 1.00 0.00 H new ATOM 0 HA LEU A 92 -11.119 -2.339 -1.374 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -11.430 -4.965 -2.122 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -11.378 -4.180 -3.689 1.00 0.00 H new ATOM 0 HG LEU A 92 -9.214 -3.085 -2.992 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -7.994 -4.078 -1.097 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -9.486 -3.265 -0.569 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -9.432 -5.040 -0.681 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -7.865 -5.119 -3.331 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -9.299 -6.120 -3.003 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -9.261 -5.062 -4.433 1.00 0.00 H new ATOM 1455 N PRO A 93 -11.387 -0.816 -3.393 1.00 0.00 N ATOM 1456 CA PRO A 93 -10.181 -0.526 -2.606 1.00 0.00 C ATOM 1457 C PRO A 93 -10.504 0.100 -1.253 1.00 0.00 C ATOM 1458 O PRO A 93 -11.639 0.030 -0.779 1.00 0.00 O ATOM 1459 CB PRO A 93 -9.428 0.465 -3.488 1.00 0.00 C ATOM 1460 CG PRO A 93 -10.498 1.194 -4.225 1.00 0.00 C ATOM 1461 CD PRO A 93 -11.618 0.206 -4.433 1.00 0.00 C ATOM 0 HA PRO A 93 -9.617 -1.428 -2.369 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -8.822 1.147 -2.891 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -8.752 -0.047 -4.173 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -10.842 2.058 -3.656 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -10.127 1.568 -5.179 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -12.594 0.678 -4.319 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -11.588 -0.227 -5.433 1.00 0.00 H new ATOM 1469 N GLY A 94 -9.496 0.709 -0.635 1.00 0.00 N ATOM 1470 CA GLY A 94 -9.689 1.344 0.655 1.00 0.00 C ATOM 1471 C GLY A 94 -8.403 1.424 1.458 1.00 0.00 C ATOM 1472 O GLY A 94 -7.433 0.733 1.145 1.00 0.00 O ATOM 0 H GLY A 94 -8.548 0.774 -1.006 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -10.085 2.349 0.507 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -10.435 0.788 1.223 1.00 0.00 H new ATOM 1476 N PRO A 95 -8.365 2.253 2.517 1.00 0.00 N ATOM 1477 CA PRO A 95 -7.177 2.404 3.358 1.00 0.00 C ATOM 1478 C PRO A 95 -7.036 1.276 4.377 1.00 0.00 C ATOM 1479 O PRO A 95 -6.503 1.477 5.468 1.00 0.00 O ATOM 1480 CB PRO A 95 -7.422 3.735 4.061 1.00 0.00 C ATOM 1481 CG PRO A 95 -8.906 3.827 4.177 1.00 0.00 C ATOM 1482 CD PRO A 95 -9.472 3.120 2.972 1.00 0.00 C ATOM 0 HA PRO A 95 -6.255 2.372 2.778 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -6.945 3.760 5.041 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -7.016 4.568 3.487 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -9.253 3.361 5.099 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -9.230 4.867 4.204 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -10.356 2.537 3.229 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -9.770 3.827 2.198 1.00 0.00 H new ATOM 1490 N TYR A 96 -7.517 0.090 4.014 1.00 0.00 N ATOM 1491 CA TYR A 96 -7.444 -1.066 4.899 1.00 0.00 C ATOM 1492 C TYR A 96 -6.296 -1.988 4.497 1.00 0.00 C ATOM 1493 O TYR A 96 -6.132 -2.314 3.321 1.00 0.00 O ATOM 1494 CB TYR A 96 -8.763 -1.845 4.878 1.00 0.00 C ATOM 1495 CG TYR A 96 -9.957 -1.028 4.432 1.00 0.00 C ATOM 1496 CD1 TYR A 96 -10.414 0.043 5.190 1.00 0.00 C ATOM 1497 CD2 TYR A 96 -10.634 -1.337 3.260 1.00 0.00 C ATOM 1498 CE1 TYR A 96 -11.506 0.789 4.786 1.00 0.00 C ATOM 1499 CE2 TYR A 96 -11.728 -0.600 2.850 1.00 0.00 C ATOM 1500 CZ TYR A 96 -12.160 0.462 3.616 1.00 0.00 C ATOM 1501 OH TYR A 96 -13.248 1.201 3.211 1.00 0.00 O ATOM 0 H TYR A 96 -7.961 -0.094 3.114 1.00 0.00 H new ATOM 0 HA TYR A 96 -7.262 -0.701 5.910 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -8.655 -2.703 4.214 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -8.957 -2.237 5.876 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -9.908 0.297 6.110 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -10.299 -2.169 2.658 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -11.845 1.623 5.383 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -12.242 -0.854 1.935 1.00 0.00 H new ATOM 0 HH TYR A 96 -13.592 0.841 2.367 1.00 0.00 H new ATOM 1511 N THR A 97 -5.510 -2.404 5.483 1.00 0.00 N ATOM 1512 CA THR A 97 -4.385 -3.301 5.240 1.00 0.00 C ATOM 1513 C THR A 97 -4.748 -4.728 5.633 1.00 0.00 C ATOM 1514 O THR A 97 -5.095 -4.995 6.784 1.00 0.00 O ATOM 1515 CB THR A 97 -3.157 -2.838 6.027 1.00 0.00 C ATOM 1516 OG1 THR A 97 -3.283 -1.475 6.393 1.00 0.00 O ATOM 1517 CG2 THR A 97 -1.861 -2.992 5.261 1.00 0.00 C ATOM 0 H THR A 97 -5.631 -2.135 6.459 1.00 0.00 H new ATOM 0 HA THR A 97 -4.151 -3.279 4.176 1.00 0.00 H new ATOM 0 HB THR A 97 -3.117 -3.481 6.906 1.00 0.00 H new ATOM 0 HG1 THR A 97 -2.490 -1.197 6.897 1.00 0.00 H new ATOM 0 HG21 THR A 97 -1.031 -2.645 5.877 1.00 0.00 H new ATOM 0 HG22 THR A 97 -1.711 -4.041 5.007 1.00 0.00 H new ATOM 0 HG23 THR A 97 -1.906 -2.400 4.347 1.00 0.00 H new ATOM 1525 N VAL A 98 -4.681 -5.640 4.669 1.00 0.00 N ATOM 1526 CA VAL A 98 -5.025 -7.035 4.918 1.00 0.00 C ATOM 1527 C VAL A 98 -3.796 -7.935 4.871 1.00 0.00 C ATOM 1528 O VAL A 98 -2.961 -7.824 3.973 1.00 0.00 O ATOM 1529 CB VAL A 98 -6.060 -7.550 3.900 1.00 0.00 C ATOM 1530 CG1 VAL A 98 -7.460 -7.102 4.290 1.00 0.00 C ATOM 1531 CG2 VAL A 98 -5.712 -7.081 2.496 1.00 0.00 C ATOM 0 H VAL A 98 -4.393 -5.439 3.711 1.00 0.00 H new ATOM 0 HA VAL A 98 -5.455 -7.072 5.919 1.00 0.00 H new ATOM 0 HB VAL A 98 -6.037 -8.640 3.907 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -8.178 -7.475 3.560 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -7.707 -7.496 5.276 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -7.500 -6.013 4.315 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -6.455 -7.456 1.792 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -5.703 -5.991 2.468 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -4.728 -7.459 2.220 1.00 0.00 H new ATOM 1541 N VAL A 99 -3.701 -8.834 5.844 1.00 0.00 N ATOM 1542 CA VAL A 99 -2.597 -9.782 5.913 1.00 0.00 C ATOM 1543 C VAL A 99 -3.043 -11.149 5.412 1.00 0.00 C ATOM 1544 O VAL A 99 -4.097 -11.648 5.810 1.00 0.00 O ATOM 1545 CB VAL A 99 -2.056 -9.920 7.348 1.00 0.00 C ATOM 1546 CG1 VAL A 99 -0.754 -10.707 7.355 1.00 0.00 C ATOM 1547 CG2 VAL A 99 -1.862 -8.550 7.980 1.00 0.00 C ATOM 0 H VAL A 99 -4.380 -8.926 6.600 1.00 0.00 H new ATOM 0 HA VAL A 99 -1.798 -9.398 5.279 1.00 0.00 H new ATOM 0 HB VAL A 99 -2.788 -10.468 7.941 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -0.387 -10.794 8.378 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -0.928 -11.702 6.946 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -0.013 -10.189 6.746 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -1.479 -8.668 8.994 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -1.151 -7.974 7.388 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -2.817 -8.025 8.011 1.00 0.00 H new ATOM 1557 N LEU A 100 -2.259 -11.723 4.506 1.00 0.00 N ATOM 1558 CA LEU A 100 -2.568 -13.022 3.922 1.00 0.00 C ATOM 1559 C LEU A 100 -1.385 -13.975 4.067 1.00 0.00 C ATOM 1560 O LEU A 100 -0.347 -13.608 4.618 1.00 0.00 O ATOM 1561 CB LEU A 100 -2.923 -12.850 2.443 1.00 0.00 C ATOM 1562 CG LEU A 100 -3.788 -13.961 1.844 1.00 0.00 C ATOM 1563 CD1 LEU A 100 -5.155 -13.422 1.454 1.00 0.00 C ATOM 1564 CD2 LEU A 100 -3.095 -14.578 0.641 1.00 0.00 C ATOM 0 H LEU A 100 -1.397 -11.304 4.158 1.00 0.00 H new ATOM 0 HA LEU A 100 -3.419 -13.449 4.452 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -3.444 -11.900 2.320 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -1.998 -12.783 1.870 1.00 0.00 H new ATOM 0 HG LEU A 100 -3.928 -14.735 2.598 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -5.756 -14.227 1.030 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -5.654 -13.023 2.337 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -5.036 -12.630 0.715 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -3.722 -15.367 0.225 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -2.927 -13.811 -0.115 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -2.138 -14.999 0.949 1.00 0.00 H new ATOM 1576 N GLU A 101 -1.541 -15.198 3.568 1.00 0.00 N ATOM 1577 CA GLU A 101 -0.469 -16.187 3.623 1.00 0.00 C ATOM 1578 C GLU A 101 0.617 -15.855 2.605 1.00 0.00 C ATOM 1579 O GLU A 101 0.468 -14.925 1.811 1.00 0.00 O ATOM 1580 CB GLU A 101 -1.022 -17.591 3.364 1.00 0.00 C ATOM 1581 CG GLU A 101 -0.597 -18.612 4.406 1.00 0.00 C ATOM 1582 CD GLU A 101 -1.547 -19.791 4.489 1.00 0.00 C ATOM 1583 OE1 GLU A 101 -2.761 -19.563 4.679 1.00 0.00 O ATOM 1584 OE2 GLU A 101 -1.077 -20.942 4.366 1.00 0.00 O ATOM 0 H GLU A 101 -2.397 -15.527 3.122 1.00 0.00 H new ATOM 0 HA GLU A 101 -0.031 -16.162 4.621 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -2.111 -17.544 3.335 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -0.691 -17.927 2.381 1.00 0.00 H new ATOM 0 HG2 GLU A 101 0.404 -18.973 4.169 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -0.539 -18.128 5.381 1.00 0.00 H new ATOM 1591 N ARG A 102 1.698 -16.631 2.612 1.00 0.00 N ATOM 1592 CA ARG A 102 2.807 -16.398 1.693 1.00 0.00 C ATOM 1593 C ARG A 102 3.035 -17.601 0.782 1.00 0.00 C ATOM 1594 O ARG A 102 2.864 -18.748 1.193 1.00 0.00 O ATOM 1595 CB ARG A 102 4.088 -16.089 2.475 1.00 0.00 C ATOM 1596 CG ARG A 102 4.694 -17.304 3.160 1.00 0.00 C ATOM 1597 CD ARG A 102 6.177 -17.438 2.851 1.00 0.00 C ATOM 1598 NE ARG A 102 6.615 -18.831 2.867 1.00 0.00 N ATOM 1599 CZ ARG A 102 7.579 -19.293 3.658 1.00 0.00 C ATOM 1600 NH1 ARG A 102 8.206 -18.477 4.494 1.00 0.00 N ATOM 1601 NH2 ARG A 102 7.918 -20.574 3.613 1.00 0.00 N ATOM 0 H ARG A 102 1.829 -17.423 3.241 1.00 0.00 H new ATOM 0 HA ARG A 102 2.549 -15.542 1.070 1.00 0.00 H new ATOM 0 HB2 ARG A 102 4.824 -15.662 1.794 1.00 0.00 H new ATOM 0 HB3 ARG A 102 3.870 -15.330 3.227 1.00 0.00 H new ATOM 0 HG2 ARG A 102 4.552 -17.224 4.238 1.00 0.00 H new ATOM 0 HG3 ARG A 102 4.171 -18.204 2.836 1.00 0.00 H new ATOM 0 HD2 ARG A 102 6.384 -17.004 1.873 1.00 0.00 H new ATOM 0 HD3 ARG A 102 6.752 -16.869 3.581 1.00 0.00 H new ATOM 0 HE ARG A 102 6.155 -19.487 2.235 1.00 0.00 H new ATOM 0 HH11 ARG A 102 7.950 -17.491 4.532 1.00 0.00 H new ATOM 0 HH12 ARG A 102 8.945 -18.836 5.099 1.00 0.00 H new ATOM 0 HH21 ARG A 102 7.439 -21.206 2.971 1.00 0.00 H new ATOM 0 HH22 ARG A 102 8.658 -20.927 4.220 1.00 0.00 H new ATOM 1615 N ASN A 103 3.424 -17.323 -0.460 1.00 0.00 N ATOM 1616 CA ASN A 103 3.685 -18.374 -1.435 1.00 0.00 C ATOM 1617 C ASN A 103 5.006 -19.080 -1.136 1.00 0.00 C ATOM 1618 O ASN A 103 5.511 -19.022 -0.015 1.00 0.00 O ATOM 1619 CB ASN A 103 3.711 -17.788 -2.849 1.00 0.00 C ATOM 1620 CG ASN A 103 4.903 -16.879 -3.080 1.00 0.00 C ATOM 1621 OD1 ASN A 103 4.889 -15.709 -2.698 1.00 0.00 O ATOM 1622 ND2 ASN A 103 5.942 -17.413 -3.712 1.00 0.00 N ATOM 0 H ASN A 103 3.565 -16.377 -0.814 1.00 0.00 H new ATOM 0 HA ASN A 103 2.882 -19.108 -1.368 1.00 0.00 H new ATOM 0 HB2 ASN A 103 3.732 -18.601 -3.575 1.00 0.00 H new ATOM 0 HB3 ASN A 103 2.792 -17.228 -3.024 1.00 0.00 H new ATOM 0 HD21 ASN A 103 6.771 -16.848 -3.898 1.00 0.00 H new ATOM 0 HD22 ASN A 103 5.911 -18.388 -4.011 1.00 0.00 H new ATOM 1629 N GLU A 104 5.558 -19.749 -2.146 1.00 0.00 N ATOM 1630 CA GLU A 104 6.818 -20.472 -1.993 1.00 0.00 C ATOM 1631 C GLU A 104 8.013 -19.520 -1.974 1.00 0.00 C ATOM 1632 O GLU A 104 9.127 -19.906 -2.331 1.00 0.00 O ATOM 1633 CB GLU A 104 6.985 -21.487 -3.126 1.00 0.00 C ATOM 1634 CG GLU A 104 6.867 -22.931 -2.670 1.00 0.00 C ATOM 1635 CD GLU A 104 8.199 -23.656 -2.681 1.00 0.00 C ATOM 1636 OE1 GLU A 104 8.945 -23.544 -1.685 1.00 0.00 O ATOM 1637 OE2 GLU A 104 8.495 -24.337 -3.685 1.00 0.00 O ATOM 0 H GLU A 104 5.152 -19.805 -3.080 1.00 0.00 H new ATOM 0 HA GLU A 104 6.785 -20.994 -1.037 1.00 0.00 H new ATOM 0 HB2 GLU A 104 6.232 -21.293 -3.890 1.00 0.00 H new ATOM 0 HB3 GLU A 104 7.959 -21.341 -3.593 1.00 0.00 H new ATOM 0 HG2 GLU A 104 6.451 -22.957 -1.663 1.00 0.00 H new ATOM 0 HG3 GLU A 104 6.166 -23.457 -3.318 1.00 0.00 H new ATOM 1644 N LEU A 105 7.787 -18.282 -1.544 1.00 0.00 N ATOM 1645 CA LEU A 105 8.851 -17.288 -1.486 1.00 0.00 C ATOM 1646 C LEU A 105 9.860 -17.634 -0.396 1.00 0.00 C ATOM 1647 O LEU A 105 9.538 -17.610 0.792 1.00 0.00 O ATOM 1648 CB LEU A 105 8.267 -15.897 -1.233 1.00 0.00 C ATOM 1649 CG LEU A 105 9.133 -14.733 -1.719 1.00 0.00 C ATOM 1650 CD1 LEU A 105 8.643 -14.229 -3.067 1.00 0.00 C ATOM 1651 CD2 LEU A 105 9.137 -13.607 -0.696 1.00 0.00 C ATOM 0 H LEU A 105 6.877 -17.945 -1.231 1.00 0.00 H new ATOM 0 HA LEU A 105 9.366 -17.288 -2.447 1.00 0.00 H new ATOM 0 HB2 LEU A 105 7.294 -15.834 -1.720 1.00 0.00 H new ATOM 0 HB3 LEU A 105 8.096 -15.781 -0.163 1.00 0.00 H new ATOM 0 HG LEU A 105 10.155 -15.092 -1.838 1.00 0.00 H new ATOM 0 HD11 LEU A 105 9.271 -13.401 -3.396 1.00 0.00 H new ATOM 0 HD12 LEU A 105 8.694 -15.036 -3.798 1.00 0.00 H new ATOM 0 HD13 LEU A 105 7.612 -13.888 -2.975 1.00 0.00 H new ATOM 0 HD21 LEU A 105 9.758 -12.788 -1.059 1.00 0.00 H new ATOM 0 HD22 LEU A 105 8.118 -13.250 -0.544 1.00 0.00 H new ATOM 0 HD23 LEU A 105 9.537 -13.975 0.249 1.00 0.00 H new ATOM 1663 N ILE A 106 11.080 -17.959 -0.811 1.00 0.00 N ATOM 1664 CA ILE A 106 12.139 -18.321 0.126 1.00 0.00 C ATOM 1665 C ILE A 106 12.591 -17.123 0.968 1.00 0.00 C ATOM 1666 O ILE A 106 12.695 -17.232 2.190 1.00 0.00 O ATOM 1667 CB ILE A 106 13.362 -18.917 -0.599 1.00 0.00 C ATOM 1668 CG1 ILE A 106 12.925 -20.026 -1.559 1.00 0.00 C ATOM 1669 CG2 ILE A 106 14.366 -19.451 0.411 1.00 0.00 C ATOM 1670 CD1 ILE A 106 13.523 -19.895 -2.943 1.00 0.00 C ATOM 0 H ILE A 106 11.361 -17.979 -1.791 1.00 0.00 H new ATOM 0 HA ILE A 106 11.713 -19.076 0.787 1.00 0.00 H new ATOM 0 HB ILE A 106 13.841 -18.128 -1.179 1.00 0.00 H new ATOM 0 HG12 ILE A 106 13.208 -20.991 -1.139 1.00 0.00 H new ATOM 0 HG13 ILE A 106 11.838 -20.019 -1.639 1.00 0.00 H new ATOM 0 HG21 ILE A 106 15.224 -19.869 -0.115 1.00 0.00 H new ATOM 0 HG22 ILE A 106 14.697 -18.639 1.059 1.00 0.00 H new ATOM 0 HG23 ILE A 106 13.897 -20.228 1.014 1.00 0.00 H new ATOM 0 HD11 ILE A 106 13.171 -20.714 -3.571 1.00 0.00 H new ATOM 0 HD12 ILE A 106 13.219 -18.945 -3.382 1.00 0.00 H new ATOM 0 HD13 ILE A 106 14.610 -19.932 -2.875 1.00 0.00 H new ATOM 1682 N PRO A 107 12.890 -15.965 0.335 1.00 0.00 N ATOM 1683 CA PRO A 107 13.348 -14.770 1.054 1.00 0.00 C ATOM 1684 C PRO A 107 12.449 -14.421 2.237 1.00 0.00 C ATOM 1685 O PRO A 107 11.309 -13.990 2.058 1.00 0.00 O ATOM 1686 CB PRO A 107 13.304 -13.654 -0.003 1.00 0.00 C ATOM 1687 CG PRO A 107 12.595 -14.237 -1.182 1.00 0.00 C ATOM 1688 CD PRO A 107 12.816 -15.718 -1.112 1.00 0.00 C ATOM 0 HA PRO A 107 14.339 -14.920 1.483 1.00 0.00 H new ATOM 0 HB2 PRO A 107 12.778 -12.778 0.375 1.00 0.00 H new ATOM 0 HB3 PRO A 107 14.310 -13.331 -0.272 1.00 0.00 H new ATOM 0 HG2 PRO A 107 11.531 -14.000 -1.153 1.00 0.00 H new ATOM 0 HG3 PRO A 107 12.987 -13.828 -2.113 1.00 0.00 H new ATOM 0 HD2 PRO A 107 12.000 -16.272 -1.576 1.00 0.00 H new ATOM 0 HD3 PRO A 107 13.733 -16.015 -1.621 1.00 0.00 H new ATOM 1696 N ASP A 108 12.974 -14.609 3.445 1.00 0.00 N ATOM 1697 CA ASP A 108 12.227 -14.313 4.663 1.00 0.00 C ATOM 1698 C ASP A 108 12.174 -12.811 4.916 1.00 0.00 C ATOM 1699 O ASP A 108 11.514 -12.352 5.848 1.00 0.00 O ATOM 1700 CB ASP A 108 12.864 -15.016 5.863 1.00 0.00 C ATOM 1701 CG ASP A 108 12.266 -16.386 6.116 1.00 0.00 C ATOM 1702 OD1 ASP A 108 11.025 -16.512 6.063 1.00 0.00 O ATOM 1703 OD2 ASP A 108 13.040 -17.334 6.369 1.00 0.00 O ATOM 0 H ASP A 108 13.916 -14.966 3.606 1.00 0.00 H new ATOM 0 HA ASP A 108 11.209 -14.681 4.531 1.00 0.00 H new ATOM 0 HB2 ASP A 108 13.936 -15.116 5.694 1.00 0.00 H new ATOM 0 HB3 ASP A 108 12.737 -14.398 6.752 1.00 0.00 H new ATOM 1708 N VAL A 109 12.877 -12.051 4.084 1.00 0.00 N ATOM 1709 CA VAL A 109 12.906 -10.601 4.215 1.00 0.00 C ATOM 1710 C VAL A 109 11.554 -9.999 3.843 1.00 0.00 C ATOM 1711 O VAL A 109 11.195 -8.915 4.305 1.00 0.00 O ATOM 1712 CB VAL A 109 14.005 -9.981 3.328 1.00 0.00 C ATOM 1713 CG1 VAL A 109 13.809 -10.384 1.875 1.00 0.00 C ATOM 1714 CG2 VAL A 109 14.030 -8.467 3.474 1.00 0.00 C ATOM 0 H VAL A 109 13.434 -12.416 3.312 1.00 0.00 H new ATOM 0 HA VAL A 109 13.128 -10.372 5.257 1.00 0.00 H new ATOM 0 HB VAL A 109 14.969 -10.365 3.661 1.00 0.00 H new ATOM 0 HG11 VAL A 109 14.594 -9.937 1.264 1.00 0.00 H new ATOM 0 HG12 VAL A 109 13.856 -11.470 1.789 1.00 0.00 H new ATOM 0 HG13 VAL A 109 12.836 -10.035 1.529 1.00 0.00 H new ATOM 0 HG21 VAL A 109 14.813 -8.053 2.839 1.00 0.00 H new ATOM 0 HG22 VAL A 109 13.066 -8.057 3.175 1.00 0.00 H new ATOM 0 HG23 VAL A 109 14.229 -8.205 4.513 1.00 0.00 H new ATOM 1724 N ILE A 110 10.800 -10.723 3.022 1.00 0.00 N ATOM 1725 CA ILE A 110 9.483 -10.270 2.591 1.00 0.00 C ATOM 1726 C ILE A 110 8.383 -10.856 3.472 1.00 0.00 C ATOM 1727 O ILE A 110 7.540 -10.128 3.994 1.00 0.00 O ATOM 1728 CB ILE A 110 9.209 -10.649 1.122 1.00 0.00 C ATOM 1729 CG1 ILE A 110 10.401 -10.266 0.236 1.00 0.00 C ATOM 1730 CG2 ILE A 110 7.933 -9.982 0.628 1.00 0.00 C ATOM 1731 CD1 ILE A 110 10.698 -8.780 0.211 1.00 0.00 C ATOM 0 H ILE A 110 11.079 -11.627 2.642 1.00 0.00 H new ATOM 0 HA ILE A 110 9.477 -9.184 2.683 1.00 0.00 H new ATOM 0 HB ILE A 110 9.074 -11.729 1.063 1.00 0.00 H new ATOM 0 HG12 ILE A 110 11.286 -10.797 0.586 1.00 0.00 H new ATOM 0 HG13 ILE A 110 10.208 -10.605 -0.782 1.00 0.00 H new ATOM 0 HG21 ILE A 110 7.755 -10.261 -0.411 1.00 0.00 H new ATOM 0 HG22 ILE A 110 7.092 -10.308 1.240 1.00 0.00 H new ATOM 0 HG23 ILE A 110 8.037 -8.899 0.700 1.00 0.00 H new ATOM 0 HD11 ILE A 110 11.554 -8.591 -0.437 1.00 0.00 H new ATOM 0 HD12 ILE A 110 9.829 -8.242 -0.168 1.00 0.00 H new ATOM 0 HD13 ILE A 110 10.925 -8.437 1.221 1.00 0.00 H new ATOM 1743 N THR A 111 8.400 -12.176 3.640 1.00 0.00 N ATOM 1744 CA THR A 111 7.395 -12.854 4.453 1.00 0.00 C ATOM 1745 C THR A 111 7.690 -12.696 5.942 1.00 0.00 C ATOM 1746 O THR A 111 6.942 -13.190 6.787 1.00 0.00 O ATOM 1747 CB THR A 111 7.328 -14.339 4.088 1.00 0.00 C ATOM 1748 OG1 THR A 111 6.276 -14.978 4.790 1.00 0.00 O ATOM 1749 CG2 THR A 111 8.606 -15.093 4.386 1.00 0.00 C ATOM 0 H THR A 111 9.096 -12.795 3.225 1.00 0.00 H new ATOM 0 HA THR A 111 6.430 -12.391 4.246 1.00 0.00 H new ATOM 0 HB THR A 111 7.159 -14.363 3.011 1.00 0.00 H new ATOM 0 HG1 THR A 111 6.549 -15.133 5.718 1.00 0.00 H new ATOM 0 HG21 THR A 111 8.486 -16.139 4.102 1.00 0.00 H new ATOM 0 HG22 THR A 111 9.427 -14.655 3.819 1.00 0.00 H new ATOM 0 HG23 THR A 111 8.826 -15.029 5.452 1.00 0.00 H new ATOM 1757 N GLY A 112 8.780 -12.005 6.259 1.00 0.00 N ATOM 1758 CA GLY A 112 9.146 -11.793 7.648 1.00 0.00 C ATOM 1759 C GLY A 112 9.581 -13.071 8.337 1.00 0.00 C ATOM 1760 O GLY A 112 9.950 -14.045 7.679 1.00 0.00 O ATOM 0 H GLY A 112 9.416 -11.588 5.580 1.00 0.00 H new ATOM 0 HA2 GLY A 112 9.954 -11.063 7.700 1.00 0.00 H new ATOM 0 HA3 GLY A 112 8.297 -11.367 8.183 1.00 0.00 H new ATOM 1764 N GLY A 113 9.540 -13.067 9.666 1.00 0.00 N ATOM 1765 CA GLY A 113 9.937 -14.239 10.428 1.00 0.00 C ATOM 1766 C GLY A 113 8.894 -15.338 10.386 1.00 0.00 C ATOM 1767 O GLY A 113 9.144 -16.458 10.833 1.00 0.00 O ATOM 0 H GLY A 113 9.239 -12.272 10.230 1.00 0.00 H new ATOM 0 HA2 GLY A 113 10.879 -14.621 10.036 1.00 0.00 H new ATOM 0 HA3 GLY A 113 10.116 -13.952 11.464 1.00 0.00 H new ATOM 1771 N SER A 114 7.722 -15.017 9.847 1.00 0.00 N ATOM 1772 CA SER A 114 6.635 -15.985 9.743 1.00 0.00 C ATOM 1773 C SER A 114 6.338 -16.312 8.285 1.00 0.00 C ATOM 1774 O SER A 114 7.075 -15.907 7.385 1.00 0.00 O ATOM 1775 CB SER A 114 5.377 -15.442 10.424 1.00 0.00 C ATOM 1776 OG SER A 114 5.693 -14.811 11.653 1.00 0.00 O ATOM 0 H SER A 114 7.500 -14.093 9.475 1.00 0.00 H new ATOM 0 HA SER A 114 6.945 -16.901 10.245 1.00 0.00 H new ATOM 0 HB2 SER A 114 4.881 -14.731 9.764 1.00 0.00 H new ATOM 0 HB3 SER A 114 4.675 -16.257 10.600 1.00 0.00 H new ATOM 0 HG SER A 114 4.872 -14.471 12.067 1.00 0.00 H new ATOM 1782 N SER A 115 5.254 -17.047 8.057 1.00 0.00 N ATOM 1783 CA SER A 115 4.861 -17.430 6.706 1.00 0.00 C ATOM 1784 C SER A 115 3.663 -16.611 6.234 1.00 0.00 C ATOM 1785 O SER A 115 2.693 -17.158 5.705 1.00 0.00 O ATOM 1786 CB SER A 115 4.526 -18.923 6.656 1.00 0.00 C ATOM 1787 OG SER A 115 5.645 -19.710 7.027 1.00 0.00 O ATOM 0 H SER A 115 4.633 -17.389 8.790 1.00 0.00 H new ATOM 0 HA SER A 115 5.699 -17.229 6.039 1.00 0.00 H new ATOM 0 HB2 SER A 115 3.691 -19.134 7.325 1.00 0.00 H new ATOM 0 HB3 SER A 115 4.205 -19.193 5.650 1.00 0.00 H new ATOM 0 HG SER A 115 5.404 -20.659 6.989 1.00 0.00 H new ATOM 1793 N ARG A 116 3.739 -15.297 6.418 1.00 0.00 N ATOM 1794 CA ARG A 116 2.657 -14.407 6.012 1.00 0.00 C ATOM 1795 C ARG A 116 3.197 -13.154 5.332 1.00 0.00 C ATOM 1796 O ARG A 116 4.340 -12.754 5.555 1.00 0.00 O ATOM 1797 CB ARG A 116 1.808 -14.016 7.225 1.00 0.00 C ATOM 1798 CG ARG A 116 1.038 -15.179 7.829 1.00 0.00 C ATOM 1799 CD ARG A 116 0.824 -14.990 9.322 1.00 0.00 C ATOM 1800 NE ARG A 116 -0.121 -15.961 9.866 1.00 0.00 N ATOM 1801 CZ ARG A 116 -0.378 -16.093 11.164 1.00 0.00 C ATOM 1802 NH1 ARG A 116 0.236 -15.319 12.049 1.00 0.00 N ATOM 1803 NH2 ARG A 116 -1.251 -17.002 11.578 1.00 0.00 N ATOM 0 H ARG A 116 4.537 -14.826 6.845 1.00 0.00 H new ATOM 0 HA ARG A 116 2.035 -14.943 5.295 1.00 0.00 H new ATOM 0 HB2 ARG A 116 2.456 -13.585 7.988 1.00 0.00 H new ATOM 0 HB3 ARG A 116 1.103 -13.239 6.929 1.00 0.00 H new ATOM 0 HG2 ARG A 116 0.073 -15.275 7.331 1.00 0.00 H new ATOM 0 HG3 ARG A 116 1.582 -16.107 7.653 1.00 0.00 H new ATOM 0 HD2 ARG A 116 1.779 -15.084 9.840 1.00 0.00 H new ATOM 0 HD3 ARG A 116 0.457 -13.981 9.511 1.00 0.00 H new ATOM 0 HE ARG A 116 -0.612 -16.573 9.214 1.00 0.00 H new ATOM 0 HH11 ARG A 116 0.908 -14.619 11.735 1.00 0.00 H new ATOM 0 HH12 ARG A 116 0.036 -15.424 13.044 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -1.725 -17.600 10.901 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -1.448 -17.103 12.574 1.00 0.00 H new ATOM 1817 N VAL A 117 2.360 -12.539 4.501 1.00 0.00 N ATOM 1818 CA VAL A 117 2.733 -11.324 3.785 1.00 0.00 C ATOM 1819 C VAL A 117 1.564 -10.342 3.755 1.00 0.00 C ATOM 1820 O VAL A 117 0.415 -10.741 3.572 1.00 0.00 O ATOM 1821 CB VAL A 117 3.175 -11.633 2.340 1.00 0.00 C ATOM 1822 CG1 VAL A 117 3.550 -10.354 1.607 1.00 0.00 C ATOM 1823 CG2 VAL A 117 4.335 -12.617 2.335 1.00 0.00 C ATOM 0 H VAL A 117 1.413 -12.865 4.307 1.00 0.00 H new ATOM 0 HA VAL A 117 3.573 -10.878 4.317 1.00 0.00 H new ATOM 0 HB VAL A 117 2.336 -12.091 1.816 1.00 0.00 H new ATOM 0 HG11 VAL A 117 3.859 -10.595 0.590 1.00 0.00 H new ATOM 0 HG12 VAL A 117 2.689 -9.686 1.576 1.00 0.00 H new ATOM 0 HG13 VAL A 117 4.371 -9.863 2.129 1.00 0.00 H new ATOM 0 HG21 VAL A 117 4.633 -12.823 1.307 1.00 0.00 H new ATOM 0 HG22 VAL A 117 5.178 -12.189 2.878 1.00 0.00 H new ATOM 0 HG23 VAL A 117 4.027 -13.545 2.816 1.00 0.00 H new ATOM 1833 N GLY A 118 1.863 -9.062 3.952 1.00 0.00 N ATOM 1834 CA GLY A 118 0.821 -8.053 3.962 1.00 0.00 C ATOM 1835 C GLY A 118 0.566 -7.457 2.592 1.00 0.00 C ATOM 1836 O GLY A 118 1.457 -7.429 1.745 1.00 0.00 O ATOM 0 H GLY A 118 2.807 -8.706 4.105 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -0.102 -8.494 4.338 1.00 0.00 H new ATOM 0 HA3 GLY A 118 1.099 -7.257 4.653 1.00 0.00 H new ATOM 1840 N ILE A 119 -0.663 -6.997 2.375 1.00 0.00 N ATOM 1841 CA ILE A 119 -1.051 -6.379 1.110 1.00 0.00 C ATOM 1842 C ILE A 119 -2.102 -5.298 1.349 1.00 0.00 C ATOM 1843 O ILE A 119 -2.972 -5.451 2.206 1.00 0.00 O ATOM 1844 CB ILE A 119 -1.617 -7.412 0.112 1.00 0.00 C ATOM 1845 CG1 ILE A 119 -0.654 -8.589 -0.060 1.00 0.00 C ATOM 1846 CG2 ILE A 119 -1.896 -6.755 -1.232 1.00 0.00 C ATOM 1847 CD1 ILE A 119 -1.281 -9.788 -0.741 1.00 0.00 C ATOM 0 H ILE A 119 -1.413 -7.041 3.065 1.00 0.00 H new ATOM 0 HA ILE A 119 -0.150 -5.941 0.681 1.00 0.00 H new ATOM 0 HB ILE A 119 -2.555 -7.795 0.515 1.00 0.00 H new ATOM 0 HG12 ILE A 119 0.208 -8.261 -0.641 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -0.283 -8.890 0.919 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -2.294 -7.497 -1.924 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -2.623 -5.953 -1.101 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -0.971 -6.343 -1.635 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -0.542 -10.584 -0.830 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -2.126 -10.142 -0.150 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -1.627 -9.502 -1.734 1.00 0.00 H new ATOM 1859 N ARG A 120 -2.020 -4.208 0.592 1.00 0.00 N ATOM 1860 CA ARG A 120 -2.972 -3.111 0.735 1.00 0.00 C ATOM 1861 C ARG A 120 -3.200 -2.401 -0.596 1.00 0.00 C ATOM 1862 O ARG A 120 -2.261 -2.161 -1.354 1.00 0.00 O ATOM 1863 CB ARG A 120 -2.479 -2.109 1.783 1.00 0.00 C ATOM 1864 CG ARG A 120 -1.013 -1.737 1.632 1.00 0.00 C ATOM 1865 CD ARG A 120 -0.809 -0.233 1.729 1.00 0.00 C ATOM 1866 NE ARG A 120 0.085 0.129 2.825 1.00 0.00 N ATOM 1867 CZ ARG A 120 0.573 1.353 3.008 1.00 0.00 C ATOM 1868 NH1 ARG A 120 0.254 2.331 2.169 1.00 0.00 N ATOM 1869 NH2 ARG A 120 1.380 1.602 4.029 1.00 0.00 N ATOM 0 H ARG A 120 -1.308 -4.061 -0.123 1.00 0.00 H new ATOM 0 HA ARG A 120 -3.921 -3.534 1.064 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -3.083 -1.204 1.719 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -2.638 -2.528 2.776 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -0.428 -2.236 2.405 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -0.642 -2.095 0.671 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -0.400 0.138 0.790 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -1.773 0.255 1.872 1.00 0.00 H new ATOM 0 HE ARG A 120 0.351 -0.599 3.489 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -0.367 2.145 1.381 1.00 0.00 H new ATOM 0 HH12 ARG A 120 0.630 3.268 2.312 1.00 0.00 H new ATOM 0 HH21 ARG A 120 1.628 0.854 4.677 1.00 0.00 H new ATOM 0 HH22 ARG A 120 1.753 2.541 4.167 1.00 0.00 H new ATOM 1883 N VAL A 121 -4.459 -2.076 -0.875 1.00 0.00 N ATOM 1884 CA VAL A 121 -4.821 -1.388 -2.110 1.00 0.00 C ATOM 1885 C VAL A 121 -5.260 0.048 -1.829 1.00 0.00 C ATOM 1886 O VAL A 121 -6.408 0.291 -1.458 1.00 0.00 O ATOM 1887 CB VAL A 121 -5.951 -2.123 -2.853 1.00 0.00 C ATOM 1888 CG1 VAL A 121 -6.088 -1.597 -4.274 1.00 0.00 C ATOM 1889 CG2 VAL A 121 -5.706 -3.624 -2.854 1.00 0.00 C ATOM 0 H VAL A 121 -5.248 -2.279 -0.261 1.00 0.00 H new ATOM 0 HA VAL A 121 -3.931 -1.378 -2.740 1.00 0.00 H new ATOM 0 HB VAL A 121 -6.887 -1.933 -2.328 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -6.892 -2.129 -4.783 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -6.318 -0.532 -4.247 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -5.153 -1.753 -4.811 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -6.516 -4.125 -3.384 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -4.760 -3.838 -3.352 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -5.666 -3.987 -1.827 1.00 0.00 H new ATOM 1899 N PRO A 122 -4.349 1.024 -2.002 1.00 0.00 N ATOM 1900 CA PRO A 122 -4.653 2.436 -1.756 1.00 0.00 C ATOM 1901 C PRO A 122 -5.486 3.058 -2.871 1.00 0.00 C ATOM 1902 O PRO A 122 -5.847 2.388 -3.840 1.00 0.00 O ATOM 1903 CB PRO A 122 -3.270 3.083 -1.702 1.00 0.00 C ATOM 1904 CG PRO A 122 -2.425 2.231 -2.581 1.00 0.00 C ATOM 1905 CD PRO A 122 -2.952 0.828 -2.438 1.00 0.00 C ATOM 0 HA PRO A 122 -5.246 2.574 -0.852 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -3.300 4.113 -2.057 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -2.883 3.108 -0.683 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -2.482 2.564 -3.617 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -1.377 2.285 -2.285 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -2.899 0.282 -3.380 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -2.380 0.258 -1.706 1.00 0.00 H new ATOM 1913 N ASP A 123 -5.786 4.345 -2.726 1.00 0.00 N ATOM 1914 CA ASP A 123 -6.576 5.067 -3.717 1.00 0.00 C ATOM 1915 C ASP A 123 -5.678 5.719 -4.763 1.00 0.00 C ATOM 1916 O ASP A 123 -6.122 6.575 -5.530 1.00 0.00 O ATOM 1917 CB ASP A 123 -7.437 6.132 -3.034 1.00 0.00 C ATOM 1918 CG ASP A 123 -8.921 5.893 -3.234 1.00 0.00 C ATOM 1919 OD1 ASP A 123 -9.435 4.882 -2.711 1.00 0.00 O ATOM 1920 OD2 ASP A 123 -9.569 6.716 -3.913 1.00 0.00 O ATOM 0 H ASP A 123 -5.493 4.911 -1.929 1.00 0.00 H new ATOM 0 HA ASP A 123 -7.225 4.349 -4.219 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -7.215 6.145 -1.967 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -7.174 7.114 -3.427 1.00 0.00 H new ATOM 1925 N ASP A 124 -4.415 5.308 -4.790 1.00 0.00 N ATOM 1926 CA ASP A 124 -3.452 5.855 -5.740 1.00 0.00 C ATOM 1927 C ASP A 124 -3.674 5.278 -7.136 1.00 0.00 C ATOM 1928 O ASP A 124 -3.352 4.119 -7.398 1.00 0.00 O ATOM 1929 CB ASP A 124 -2.026 5.560 -5.273 1.00 0.00 C ATOM 1930 CG ASP A 124 -1.102 6.751 -5.446 1.00 0.00 C ATOM 1931 OD1 ASP A 124 -1.257 7.483 -6.446 1.00 0.00 O ATOM 1932 OD2 ASP A 124 -0.222 6.950 -4.582 1.00 0.00 O ATOM 0 H ASP A 124 -4.034 4.598 -4.165 1.00 0.00 H new ATOM 0 HA ASP A 124 -3.597 6.934 -5.788 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -2.044 5.267 -4.223 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -1.631 4.713 -5.834 1.00 0.00 H new ATOM 1937 N GLU A 125 -4.231 6.097 -8.026 1.00 0.00 N ATOM 1938 CA GLU A 125 -4.505 5.677 -9.397 1.00 0.00 C ATOM 1939 C GLU A 125 -3.235 5.197 -10.092 1.00 0.00 C ATOM 1940 O GLU A 125 -3.197 4.102 -10.652 1.00 0.00 O ATOM 1941 CB GLU A 125 -5.123 6.831 -10.189 1.00 0.00 C ATOM 1942 CG GLU A 125 -6.075 6.377 -11.284 1.00 0.00 C ATOM 1943 CD GLU A 125 -5.734 6.974 -12.636 1.00 0.00 C ATOM 1944 OE1 GLU A 125 -4.561 6.872 -13.051 1.00 0.00 O ATOM 1945 OE2 GLU A 125 -6.640 7.544 -13.279 1.00 0.00 O ATOM 0 H GLU A 125 -4.502 7.059 -7.820 1.00 0.00 H new ATOM 0 HA GLU A 125 -5.209 4.846 -9.358 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -5.659 7.486 -9.502 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -4.324 7.423 -10.636 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -6.050 5.290 -11.354 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -7.093 6.656 -11.014 1.00 0.00 H new ATOM 1952 N ILE A 126 -2.199 6.031 -10.063 1.00 0.00 N ATOM 1953 CA ILE A 126 -0.930 5.697 -10.698 1.00 0.00 C ATOM 1954 C ILE A 126 -0.340 4.418 -10.114 1.00 0.00 C ATOM 1955 O ILE A 126 0.061 3.517 -10.851 1.00 0.00 O ATOM 1956 CB ILE A 126 0.091 6.839 -10.545 1.00 0.00 C ATOM 1957 CG1 ILE A 126 -0.504 8.149 -11.063 1.00 0.00 C ATOM 1958 CG2 ILE A 126 1.379 6.509 -11.284 1.00 0.00 C ATOM 1959 CD1 ILE A 126 0.192 9.381 -10.528 1.00 0.00 C ATOM 0 H ILE A 126 -2.215 6.943 -9.606 1.00 0.00 H new ATOM 0 HA ILE A 126 -1.137 5.545 -11.757 1.00 0.00 H new ATOM 0 HB ILE A 126 0.326 6.956 -9.487 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -0.453 8.157 -12.152 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -1.559 8.191 -10.793 1.00 0.00 H new ATOM 0 HG21 ILE A 126 2.088 7.328 -11.164 1.00 0.00 H new ATOM 0 HG22 ILE A 126 1.809 5.595 -10.875 1.00 0.00 H new ATOM 0 HG23 ILE A 126 1.165 6.367 -12.343 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -0.282 10.273 -10.937 1.00 0.00 H new ATOM 0 HD12 ILE A 126 0.119 9.397 -9.441 1.00 0.00 H new ATOM 0 HD13 ILE A 126 1.242 9.362 -10.820 1.00 0.00 H new ATOM 1971 N CYS A 127 -0.287 4.348 -8.788 1.00 0.00 N ATOM 1972 CA CYS A 127 0.253 3.176 -8.108 1.00 0.00 C ATOM 1973 C CYS A 127 -0.579 1.937 -8.417 1.00 0.00 C ATOM 1974 O CYS A 127 -0.090 0.814 -8.327 1.00 0.00 O ATOM 1975 CB CYS A 127 0.299 3.412 -6.597 1.00 0.00 C ATOM 1976 SG CYS A 127 1.931 3.161 -5.859 1.00 0.00 S ATOM 0 H CYS A 127 -0.611 5.087 -8.164 1.00 0.00 H new ATOM 0 HA CYS A 127 1.267 3.010 -8.473 1.00 0.00 H new ATOM 0 HB2 CYS A 127 -0.029 4.430 -6.389 1.00 0.00 H new ATOM 0 HB3 CYS A 127 -0.413 2.743 -6.114 1.00 0.00 H new ATOM 0 HG CYS A 127 1.868 3.386 -4.580 1.00 0.00 H new ATOM 1982 N ARG A 128 -1.838 2.149 -8.787 1.00 0.00 N ATOM 1983 CA ARG A 128 -2.732 1.043 -9.117 1.00 0.00 C ATOM 1984 C ARG A 128 -2.274 0.338 -10.390 1.00 0.00 C ATOM 1985 O ARG A 128 -2.405 -0.879 -10.519 1.00 0.00 O ATOM 1986 CB ARG A 128 -4.165 1.553 -9.291 1.00 0.00 C ATOM 1987 CG ARG A 128 -5.199 0.442 -9.381 1.00 0.00 C ATOM 1988 CD ARG A 128 -5.690 0.252 -10.807 1.00 0.00 C ATOM 1989 NE ARG A 128 -7.148 0.210 -10.882 1.00 0.00 N ATOM 1990 CZ ARG A 128 -7.822 -0.335 -11.891 1.00 0.00 C ATOM 1991 NH1 ARG A 128 -7.171 -0.882 -12.909 1.00 0.00 N ATOM 1992 NH2 ARG A 128 -9.147 -0.333 -11.882 1.00 0.00 N ATOM 0 H ARG A 128 -2.262 3.073 -8.866 1.00 0.00 H new ATOM 0 HA ARG A 128 -2.705 0.328 -8.295 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -4.415 2.203 -8.453 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -4.218 2.162 -10.194 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -4.766 -0.490 -9.017 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -6.043 0.676 -8.733 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -5.318 1.065 -11.430 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -5.279 -0.673 -11.212 1.00 0.00 H new ATOM 0 HE ARG A 128 -7.680 0.623 -10.116 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -6.151 -0.885 -12.919 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -7.690 -1.299 -13.681 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -9.651 0.087 -11.101 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -9.663 -0.751 -12.656 1.00 0.00 H new ATOM 2006 N ARG A 129 -1.735 1.111 -11.327 1.00 0.00 N ATOM 2007 CA ARG A 129 -1.259 0.563 -12.592 1.00 0.00 C ATOM 2008 C ARG A 129 0.066 -0.171 -12.408 1.00 0.00 C ATOM 2009 O ARG A 129 0.202 -1.334 -12.791 1.00 0.00 O ATOM 2010 CB ARG A 129 -1.096 1.680 -13.625 1.00 0.00 C ATOM 2011 CG ARG A 129 -2.148 1.654 -14.721 1.00 0.00 C ATOM 2012 CD ARG A 129 -1.674 2.388 -15.964 1.00 0.00 C ATOM 2013 NE ARG A 129 -2.210 1.796 -17.187 1.00 0.00 N ATOM 2014 CZ ARG A 129 -2.734 2.506 -18.181 1.00 0.00 C ATOM 2015 NH1 ARG A 129 -2.794 3.828 -18.098 1.00 0.00 N ATOM 2016 NH2 ARG A 129 -3.199 1.893 -19.262 1.00 0.00 N ATOM 0 H ARG A 129 -1.617 2.120 -11.234 1.00 0.00 H new ATOM 0 HA ARG A 129 -2.001 -0.151 -12.950 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -1.138 2.643 -13.116 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -0.108 1.602 -14.079 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -2.385 0.621 -14.975 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -3.067 2.111 -14.355 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -1.976 3.434 -15.905 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -0.585 2.372 -16.001 1.00 0.00 H new ATOM 0 HE ARG A 129 -2.181 0.781 -17.284 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -2.437 4.304 -17.269 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -3.197 4.369 -18.863 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -3.154 0.876 -19.331 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -3.601 2.438 -20.024 1.00 0.00 H new ATOM 2030 N ILE A 130 1.042 0.517 -11.823 1.00 0.00 N ATOM 2031 CA ILE A 130 2.363 -0.062 -11.598 1.00 0.00 C ATOM 2032 C ILE A 130 2.283 -1.294 -10.701 1.00 0.00 C ATOM 2033 O ILE A 130 2.765 -2.370 -11.064 1.00 0.00 O ATOM 2034 CB ILE A 130 3.324 0.959 -10.959 1.00 0.00 C ATOM 2035 CG1 ILE A 130 3.244 2.300 -11.692 1.00 0.00 C ATOM 2036 CG2 ILE A 130 4.750 0.428 -10.973 1.00 0.00 C ATOM 2037 CD1 ILE A 130 3.728 3.471 -10.865 1.00 0.00 C ATOM 0 H ILE A 130 0.943 1.478 -11.496 1.00 0.00 H new ATOM 0 HA ILE A 130 2.748 -0.352 -12.576 1.00 0.00 H new ATOM 0 HB ILE A 130 3.024 1.114 -9.923 1.00 0.00 H new ATOM 0 HG12 ILE A 130 3.836 2.241 -12.605 1.00 0.00 H new ATOM 0 HG13 ILE A 130 2.212 2.480 -11.992 1.00 0.00 H new ATOM 0 HG21 ILE A 130 5.416 1.161 -10.518 1.00 0.00 H new ATOM 0 HG22 ILE A 130 4.797 -0.504 -10.409 1.00 0.00 H new ATOM 0 HG23 ILE A 130 5.060 0.245 -12.002 1.00 0.00 H new ATOM 0 HD11 ILE A 130 3.643 4.388 -11.448 1.00 0.00 H new ATOM 0 HD12 ILE A 130 3.121 3.556 -9.964 1.00 0.00 H new ATOM 0 HD13 ILE A 130 4.770 3.314 -10.587 1.00 0.00 H new ATOM 2049 N ALA A 131 1.683 -1.126 -9.527 1.00 0.00 N ATOM 2050 CA ALA A 131 1.555 -2.218 -8.567 1.00 0.00 C ATOM 2051 C ALA A 131 0.805 -3.401 -9.168 1.00 0.00 C ATOM 2052 O ALA A 131 1.033 -4.547 -8.778 1.00 0.00 O ATOM 2053 CB ALA A 131 0.865 -1.736 -7.301 1.00 0.00 C ATOM 0 H ALA A 131 1.277 -0.243 -9.217 1.00 0.00 H new ATOM 0 HA ALA A 131 2.559 -2.556 -8.311 1.00 0.00 H new ATOM 0 HB1 ALA A 131 0.778 -2.563 -6.597 1.00 0.00 H new ATOM 0 HB2 ALA A 131 1.451 -0.935 -6.850 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -0.129 -1.364 -7.548 1.00 0.00 H new ATOM 2059 N ALA A 132 -0.086 -3.123 -10.117 1.00 0.00 N ATOM 2060 CA ALA A 132 -0.838 -4.181 -10.780 1.00 0.00 C ATOM 2061 C ALA A 132 0.120 -5.208 -11.367 1.00 0.00 C ATOM 2062 O ALA A 132 0.044 -6.396 -11.055 1.00 0.00 O ATOM 2063 CB ALA A 132 -1.735 -3.606 -11.865 1.00 0.00 C ATOM 0 H ALA A 132 -0.303 -2.180 -10.441 1.00 0.00 H new ATOM 0 HA ALA A 132 -1.473 -4.672 -10.043 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -2.287 -4.413 -12.347 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -2.438 -2.901 -11.421 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -1.125 -3.091 -12.607 1.00 0.00 H new ATOM 2069 N ARG A 133 1.040 -4.731 -12.196 1.00 0.00 N ATOM 2070 CA ARG A 133 2.056 -5.591 -12.784 1.00 0.00 C ATOM 2071 C ARG A 133 3.121 -5.928 -11.744 1.00 0.00 C ATOM 2072 O ARG A 133 3.019 -6.934 -11.042 1.00 0.00 O ATOM 2073 CB ARG A 133 2.696 -4.911 -13.996 1.00 0.00 C ATOM 2074 CG ARG A 133 2.145 -5.391 -15.329 1.00 0.00 C ATOM 2075 CD ARG A 133 3.253 -5.870 -16.251 1.00 0.00 C ATOM 2076 NE ARG A 133 4.251 -4.831 -16.497 1.00 0.00 N ATOM 2077 CZ ARG A 133 5.561 -5.057 -16.519 1.00 0.00 C ATOM 2078 NH1 ARG A 133 6.031 -6.280 -16.309 1.00 0.00 N ATOM 2079 NH2 ARG A 133 6.403 -4.059 -16.750 1.00 0.00 N ATOM 0 H ARG A 133 1.102 -3.752 -12.476 1.00 0.00 H new ATOM 0 HA ARG A 133 1.582 -6.515 -13.117 1.00 0.00 H new ATOM 0 HB2 ARG A 133 2.547 -3.834 -13.918 1.00 0.00 H new ATOM 0 HB3 ARG A 133 3.772 -5.086 -13.974 1.00 0.00 H new ATOM 0 HG2 ARG A 133 1.436 -6.201 -15.160 1.00 0.00 H new ATOM 0 HG3 ARG A 133 1.596 -4.581 -15.809 1.00 0.00 H new ATOM 0 HD2 ARG A 133 3.738 -6.741 -15.812 1.00 0.00 H new ATOM 0 HD3 ARG A 133 2.822 -6.190 -17.200 1.00 0.00 H new ATOM 0 HE ARG A 133 3.924 -3.879 -16.661 1.00 0.00 H new ATOM 0 HH11 ARG A 133 5.387 -7.050 -16.130 1.00 0.00 H new ATOM 0 HH12 ARG A 133 7.037 -6.450 -16.327 1.00 0.00 H new ATOM 0 HH21 ARG A 133 6.046 -3.117 -16.911 1.00 0.00 H new ATOM 0 HH22 ARG A 133 7.408 -4.233 -16.767 1.00 0.00 H new ATOM 2093 N PHE A 134 4.146 -5.085 -11.658 1.00 0.00 N ATOM 2094 CA PHE A 134 5.211 -5.270 -10.680 1.00 0.00 C ATOM 2095 C PHE A 134 4.751 -4.835 -9.288 1.00 0.00 C ATOM 2096 O PHE A 134 4.157 -3.767 -9.133 1.00 0.00 O ATOM 2097 CB PHE A 134 6.453 -4.476 -11.089 1.00 0.00 C ATOM 2098 CG PHE A 134 7.591 -5.340 -11.552 1.00 0.00 C ATOM 2099 CD1 PHE A 134 8.451 -5.926 -10.637 1.00 0.00 C ATOM 2100 CD2 PHE A 134 7.798 -5.569 -12.904 1.00 0.00 C ATOM 2101 CE1 PHE A 134 9.499 -6.722 -11.061 1.00 0.00 C ATOM 2102 CE2 PHE A 134 8.844 -6.364 -13.333 1.00 0.00 C ATOM 2103 CZ PHE A 134 9.695 -6.942 -12.410 1.00 0.00 C ATOM 0 H PHE A 134 4.261 -4.266 -12.255 1.00 0.00 H new ATOM 0 HA PHE A 134 5.461 -6.330 -10.648 1.00 0.00 H new ATOM 0 HB2 PHE A 134 6.185 -3.783 -11.887 1.00 0.00 H new ATOM 0 HB3 PHE A 134 6.785 -3.874 -10.243 1.00 0.00 H new ATOM 0 HD1 PHE A 134 8.301 -5.759 -9.581 1.00 0.00 H new ATOM 0 HD2 PHE A 134 7.135 -5.121 -13.629 1.00 0.00 H new ATOM 0 HE1 PHE A 134 10.164 -7.171 -10.338 1.00 0.00 H new ATOM 0 HE2 PHE A 134 8.996 -6.533 -14.389 1.00 0.00 H new ATOM 0 HZ PHE A 134 10.512 -7.565 -12.743 1.00 0.00 H new ATOM 2113 N PRO A 135 5.027 -5.646 -8.251 1.00 0.00 N ATOM 2114 CA PRO A 135 4.651 -5.314 -6.872 1.00 0.00 C ATOM 2115 C PRO A 135 5.442 -4.124 -6.340 1.00 0.00 C ATOM 2116 O PRO A 135 6.564 -3.869 -6.778 1.00 0.00 O ATOM 2117 CB PRO A 135 5.000 -6.582 -6.089 1.00 0.00 C ATOM 2118 CG PRO A 135 6.067 -7.239 -6.895 1.00 0.00 C ATOM 2119 CD PRO A 135 5.743 -6.934 -8.333 1.00 0.00 C ATOM 0 HA PRO A 135 3.603 -5.027 -6.789 1.00 0.00 H new ATOM 0 HB2 PRO A 135 5.351 -6.344 -5.085 1.00 0.00 H new ATOM 0 HB3 PRO A 135 4.131 -7.231 -5.977 1.00 0.00 H new ATOM 0 HG2 PRO A 135 7.051 -6.856 -6.626 1.00 0.00 H new ATOM 0 HG3 PRO A 135 6.084 -8.314 -6.718 1.00 0.00 H new ATOM 0 HD2 PRO A 135 6.644 -6.856 -8.941 1.00 0.00 H new ATOM 0 HD3 PRO A 135 5.123 -7.711 -8.780 1.00 0.00 H new ATOM 2127 N VAL A 136 4.851 -3.395 -5.399 1.00 0.00 N ATOM 2128 CA VAL A 136 5.502 -2.225 -4.819 1.00 0.00 C ATOM 2129 C VAL A 136 5.505 -2.294 -3.295 1.00 0.00 C ATOM 2130 O VAL A 136 4.654 -2.948 -2.693 1.00 0.00 O ATOM 2131 CB VAL A 136 4.809 -0.920 -5.262 1.00 0.00 C ATOM 2132 CG1 VAL A 136 5.689 0.284 -4.960 1.00 0.00 C ATOM 2133 CG2 VAL A 136 4.458 -0.972 -6.742 1.00 0.00 C ATOM 0 H VAL A 136 3.924 -3.593 -5.022 1.00 0.00 H new ATOM 0 HA VAL A 136 6.530 -2.224 -5.181 1.00 0.00 H new ATOM 0 HB VAL A 136 3.883 -0.817 -4.696 1.00 0.00 H new ATOM 0 HG11 VAL A 136 5.182 1.194 -5.280 1.00 0.00 H new ATOM 0 HG12 VAL A 136 5.882 0.334 -3.888 1.00 0.00 H new ATOM 0 HG13 VAL A 136 6.634 0.187 -5.495 1.00 0.00 H new ATOM 0 HG21 VAL A 136 3.970 -0.042 -7.033 1.00 0.00 H new ATOM 0 HG22 VAL A 136 5.368 -1.103 -7.327 1.00 0.00 H new ATOM 0 HG23 VAL A 136 3.784 -1.808 -6.927 1.00 0.00 H new ATOM 2143 N THR A 137 6.481 -1.637 -2.677 1.00 0.00 N ATOM 2144 CA THR A 137 6.573 -1.596 -1.223 1.00 0.00 C ATOM 2145 C THR A 137 5.619 -0.546 -0.674 1.00 0.00 C ATOM 2146 O THR A 137 5.505 0.541 -1.238 1.00 0.00 O ATOM 2147 CB THR A 137 8.007 -1.285 -0.785 1.00 0.00 C ATOM 2148 OG1 THR A 137 8.934 -2.054 -1.531 1.00 0.00 O ATOM 2149 CG2 THR A 137 8.259 -1.558 0.681 1.00 0.00 C ATOM 0 H THR A 137 7.219 -1.126 -3.161 1.00 0.00 H new ATOM 0 HA THR A 137 6.295 -2.573 -0.827 1.00 0.00 H new ATOM 0 HB THR A 137 8.140 -0.218 -0.966 1.00 0.00 H new ATOM 0 HG1 THR A 137 8.991 -1.702 -2.444 1.00 0.00 H new ATOM 0 HG21 THR A 137 9.294 -1.316 0.923 1.00 0.00 H new ATOM 0 HG22 THR A 137 7.592 -0.944 1.285 1.00 0.00 H new ATOM 0 HG23 THR A 137 8.073 -2.611 0.892 1.00 0.00 H new ATOM 2157 N ALA A 138 4.923 -0.879 0.410 1.00 0.00 N ATOM 2158 CA ALA A 138 3.958 0.038 1.008 1.00 0.00 C ATOM 2159 C ALA A 138 4.116 0.114 2.523 1.00 0.00 C ATOM 2160 O ALA A 138 3.761 -0.819 3.244 1.00 0.00 O ATOM 2161 CB ALA A 138 2.542 -0.385 0.648 1.00 0.00 C ATOM 0 H ALA A 138 5.009 -1.774 0.891 1.00 0.00 H new ATOM 0 HA ALA A 138 4.151 1.032 0.605 1.00 0.00 H new ATOM 0 HB1 ALA A 138 1.830 0.306 1.099 1.00 0.00 H new ATOM 0 HB2 ALA A 138 2.423 -0.373 -0.435 1.00 0.00 H new ATOM 0 HB3 ALA A 138 2.357 -1.392 1.022 1.00 0.00 H new ATOM 2167 N THR A 139 4.628 1.245 2.999 1.00 0.00 N ATOM 2168 CA THR A 139 4.817 1.463 4.430 1.00 0.00 C ATOM 2169 C THR A 139 4.333 2.855 4.832 1.00 0.00 C ATOM 2170 O THR A 139 4.600 3.837 4.143 1.00 0.00 O ATOM 2171 CB THR A 139 6.292 1.290 4.811 1.00 0.00 C ATOM 2172 OG1 THR A 139 6.845 2.518 5.252 1.00 0.00 O ATOM 2173 CG2 THR A 139 7.156 0.776 3.680 1.00 0.00 C ATOM 0 H THR A 139 4.920 2.027 2.413 1.00 0.00 H new ATOM 0 HA THR A 139 4.227 0.720 4.966 1.00 0.00 H new ATOM 0 HB THR A 139 6.293 0.546 5.607 1.00 0.00 H new ATOM 0 HG1 THR A 139 7.786 2.386 5.492 1.00 0.00 H new ATOM 0 HG21 THR A 139 8.186 0.679 4.024 1.00 0.00 H new ATOM 0 HG22 THR A 139 6.789 -0.197 3.355 1.00 0.00 H new ATOM 0 HG23 THR A 139 7.117 1.476 2.845 1.00 0.00 H new ATOM 2181 N SER A 140 3.612 2.931 5.947 1.00 0.00 N ATOM 2182 CA SER A 140 3.086 4.203 6.429 1.00 0.00 C ATOM 2183 C SER A 140 4.165 5.007 7.149 1.00 0.00 C ATOM 2184 O SER A 140 4.637 4.613 8.216 1.00 0.00 O ATOM 2185 CB SER A 140 1.904 3.965 7.371 1.00 0.00 C ATOM 2186 OG SER A 140 1.080 5.115 7.457 1.00 0.00 O ATOM 0 H SER A 140 3.379 2.129 6.532 1.00 0.00 H new ATOM 0 HA SER A 140 2.749 4.775 5.565 1.00 0.00 H new ATOM 0 HB2 SER A 140 1.316 3.119 7.015 1.00 0.00 H new ATOM 0 HB3 SER A 140 2.273 3.703 8.363 1.00 0.00 H new ATOM 0 HG SER A 140 1.267 5.589 8.294 1.00 0.00 H new ATOM 2192 N ALA A 141 4.540 6.143 6.566 1.00 0.00 N ATOM 2193 CA ALA A 141 5.556 7.006 7.159 1.00 0.00 C ATOM 2194 C ALA A 141 4.939 7.966 8.171 1.00 0.00 C ATOM 2195 O ALA A 141 4.560 9.085 7.828 1.00 0.00 O ATOM 2196 CB ALA A 141 6.290 7.779 6.075 1.00 0.00 C ATOM 0 H ALA A 141 4.156 6.486 5.685 1.00 0.00 H new ATOM 0 HA ALA A 141 6.271 6.374 7.686 1.00 0.00 H new ATOM 0 HB1 ALA A 141 7.045 8.419 6.532 1.00 0.00 H new ATOM 0 HB2 ALA A 141 6.772 7.079 5.392 1.00 0.00 H new ATOM 0 HB3 ALA A 141 5.580 8.394 5.522 1.00 0.00 H new ATOM 2202 N ASN A 142 4.841 7.519 9.420 1.00 0.00 N ATOM 2203 CA ASN A 142 4.269 8.338 10.483 1.00 0.00 C ATOM 2204 C ASN A 142 4.815 7.927 11.846 1.00 0.00 C ATOM 2205 O ASN A 142 4.170 8.136 12.874 1.00 0.00 O ATOM 2206 CB ASN A 142 2.743 8.224 10.474 1.00 0.00 C ATOM 2207 CG ASN A 142 2.259 6.852 10.903 1.00 0.00 C ATOM 2208 OD1 ASN A 142 2.207 5.919 10.100 1.00 0.00 O ATOM 2209 ND2 ASN A 142 1.892 6.723 12.172 1.00 0.00 N ATOM 0 H ASN A 142 5.150 6.595 9.720 1.00 0.00 H new ATOM 0 HA ASN A 142 4.552 9.375 10.301 1.00 0.00 H new ATOM 0 HB2 ASN A 142 2.322 8.978 11.139 1.00 0.00 H new ATOM 0 HB3 ASN A 142 2.372 8.439 9.472 1.00 0.00 H new ATOM 0 HD21 ASN A 142 1.551 5.825 12.516 1.00 0.00 H new ATOM 0 HD22 ASN A 142 1.951 7.522 12.804 1.00 0.00 H new ATOM 2216 N ILE A 143 6.010 7.347 11.847 1.00 0.00 N ATOM 2217 CA ILE A 143 6.649 6.906 13.082 1.00 0.00 C ATOM 2218 C ILE A 143 7.262 8.085 13.836 1.00 0.00 C ATOM 2219 O ILE A 143 6.854 9.231 13.650 1.00 0.00 O ATOM 2220 CB ILE A 143 7.745 5.859 12.805 1.00 0.00 C ATOM 2221 CG1 ILE A 143 8.649 6.325 11.662 1.00 0.00 C ATOM 2222 CG2 ILE A 143 7.121 4.510 12.479 1.00 0.00 C ATOM 2223 CD1 ILE A 143 10.085 5.871 11.802 1.00 0.00 C ATOM 0 H ILE A 143 6.557 7.171 11.004 1.00 0.00 H new ATOM 0 HA ILE A 143 5.872 6.451 13.696 1.00 0.00 H new ATOM 0 HB ILE A 143 8.354 5.747 13.702 1.00 0.00 H new ATOM 0 HG12 ILE A 143 8.249 5.952 10.719 1.00 0.00 H new ATOM 0 HG13 ILE A 143 8.624 7.414 11.611 1.00 0.00 H new ATOM 0 HG21 ILE A 143 7.909 3.782 12.286 1.00 0.00 H new ATOM 0 HG22 ILE A 143 6.516 4.176 13.322 1.00 0.00 H new ATOM 0 HG23 ILE A 143 6.490 4.605 11.595 1.00 0.00 H new ATOM 0 HD11 ILE A 143 10.667 6.238 10.956 1.00 0.00 H new ATOM 0 HD12 ILE A 143 10.503 6.265 12.728 1.00 0.00 H new ATOM 0 HD13 ILE A 143 10.122 4.782 11.822 1.00 0.00 H new ATOM 2235 N SER A 144 8.242 7.792 14.690 1.00 0.00 N ATOM 2236 CA SER A 144 8.912 8.823 15.475 1.00 0.00 C ATOM 2237 C SER A 144 9.475 9.918 14.575 1.00 0.00 C ATOM 2238 O SER A 144 9.668 9.714 13.376 1.00 0.00 O ATOM 2239 CB SER A 144 10.037 8.206 16.308 1.00 0.00 C ATOM 2240 OG SER A 144 10.222 8.913 17.522 1.00 0.00 O ATOM 0 H SER A 144 8.589 6.847 14.855 1.00 0.00 H new ATOM 0 HA SER A 144 8.175 9.271 16.142 1.00 0.00 H new ATOM 0 HB2 SER A 144 9.804 7.163 16.523 1.00 0.00 H new ATOM 0 HB3 SER A 144 10.964 8.214 15.735 1.00 0.00 H new ATOM 0 HG SER A 144 10.945 8.497 18.036 1.00 0.00 H new ATOM 2246 N GLY A 145 9.737 11.083 15.162 1.00 0.00 N ATOM 2247 CA GLY A 145 10.264 12.198 14.399 1.00 0.00 C ATOM 2248 C GLY A 145 9.169 13.010 13.737 1.00 0.00 C ATOM 2249 O GLY A 145 8.084 13.171 14.297 1.00 0.00 O ATOM 0 H GLY A 145 9.593 11.273 16.154 1.00 0.00 H new ATOM 0 HA2 GLY A 145 10.845 12.844 15.058 1.00 0.00 H new ATOM 0 HA3 GLY A 145 10.947 11.823 13.637 1.00 0.00 H new ATOM 2253 N LYS A 146 9.448 13.521 12.542 1.00 0.00 N ATOM 2254 CA LYS A 146 8.470 14.315 11.806 1.00 0.00 C ATOM 2255 C LYS A 146 8.275 13.779 10.386 1.00 0.00 C ATOM 2256 O LYS A 146 8.519 14.490 9.411 1.00 0.00 O ATOM 2257 CB LYS A 146 8.911 15.779 11.758 1.00 0.00 C ATOM 2258 CG LYS A 146 7.777 16.748 11.467 1.00 0.00 C ATOM 2259 CD LYS A 146 8.299 18.149 11.192 1.00 0.00 C ATOM 2260 CE LYS A 146 7.335 18.943 10.326 1.00 0.00 C ATOM 2261 NZ LYS A 146 7.984 20.141 9.726 1.00 0.00 N ATOM 0 H LYS A 146 10.341 13.400 12.064 1.00 0.00 H new ATOM 0 HA LYS A 146 7.516 14.243 12.328 1.00 0.00 H new ATOM 0 HB2 LYS A 146 9.368 16.043 12.712 1.00 0.00 H new ATOM 0 HB3 LYS A 146 9.680 15.893 10.994 1.00 0.00 H new ATOM 0 HG2 LYS A 146 7.207 16.395 10.607 1.00 0.00 H new ATOM 0 HG3 LYS A 146 7.092 16.773 12.315 1.00 0.00 H new ATOM 0 HD2 LYS A 146 8.457 18.671 12.136 1.00 0.00 H new ATOM 0 HD3 LYS A 146 9.268 18.087 10.697 1.00 0.00 H new ATOM 0 HE2 LYS A 146 6.949 18.303 9.532 1.00 0.00 H new ATOM 0 HE3 LYS A 146 6.481 19.256 10.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 7.293 20.655 9.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 8.330 20.764 10.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 8.784 19.842 9.132 1.00 0.00 H new ATOM 2275 N PRO A 147 7.771 12.536 10.245 1.00 0.00 N ATOM 2276 CA PRO A 147 7.563 11.917 8.929 1.00 0.00 C ATOM 2277 C PRO A 147 6.586 12.698 8.036 1.00 0.00 C ATOM 2278 O PRO A 147 6.890 12.945 6.868 1.00 0.00 O ATOM 2279 CB PRO A 147 7.004 10.528 9.261 1.00 0.00 C ATOM 2280 CG PRO A 147 7.447 10.262 10.659 1.00 0.00 C ATOM 2281 CD PRO A 147 7.469 11.599 11.345 1.00 0.00 C ATOM 0 HA PRO A 147 8.490 11.891 8.356 1.00 0.00 H new ATOM 0 HB2 PRO A 147 5.917 10.510 9.180 1.00 0.00 H new ATOM 0 HB3 PRO A 147 7.387 9.773 8.574 1.00 0.00 H new ATOM 0 HG2 PRO A 147 6.765 9.576 11.161 1.00 0.00 H new ATOM 0 HG3 PRO A 147 8.433 9.799 10.675 1.00 0.00 H new ATOM 0 HD2 PRO A 147 6.513 11.826 11.816 1.00 0.00 H new ATOM 0 HD3 PRO A 147 8.227 11.638 12.127 1.00 0.00 H new ATOM 2289 N PRO A 148 5.402 13.109 8.550 1.00 0.00 N ATOM 2290 CA PRO A 148 4.425 13.856 7.747 1.00 0.00 C ATOM 2291 C PRO A 148 4.842 15.307 7.528 1.00 0.00 C ATOM 2292 O PRO A 148 4.940 16.085 8.475 1.00 0.00 O ATOM 2293 CB PRO A 148 3.152 13.788 8.588 1.00 0.00 C ATOM 2294 CG PRO A 148 3.637 13.676 9.989 1.00 0.00 C ATOM 2295 CD PRO A 148 4.913 12.880 9.926 1.00 0.00 C ATOM 0 HA PRO A 148 4.315 13.438 6.746 1.00 0.00 H new ATOM 0 HB2 PRO A 148 2.538 14.678 8.451 1.00 0.00 H new ATOM 0 HB3 PRO A 148 2.538 12.931 8.311 1.00 0.00 H new ATOM 0 HG2 PRO A 148 3.813 14.661 10.420 1.00 0.00 H new ATOM 0 HG3 PRO A 148 2.899 13.180 10.619 1.00 0.00 H new ATOM 0 HD2 PRO A 148 5.634 13.220 10.669 1.00 0.00 H new ATOM 0 HD3 PRO A 148 4.734 11.822 10.116 1.00 0.00 H new ATOM 2303 N SER A 149 5.089 15.661 6.270 1.00 0.00 N ATOM 2304 CA SER A 149 5.489 17.019 5.923 1.00 0.00 C ATOM 2305 C SER A 149 4.289 17.837 5.450 1.00 0.00 C ATOM 2306 O SER A 149 3.337 17.288 4.895 1.00 0.00 O ATOM 2307 CB SER A 149 6.566 16.993 4.837 1.00 0.00 C ATOM 2308 OG SER A 149 7.862 17.059 5.404 1.00 0.00 O ATOM 0 H SER A 149 5.019 15.026 5.475 1.00 0.00 H new ATOM 0 HA SER A 149 5.896 17.491 6.817 1.00 0.00 H new ATOM 0 HB2 SER A 149 6.470 16.082 4.247 1.00 0.00 H new ATOM 0 HB3 SER A 149 6.420 17.831 4.156 1.00 0.00 H new ATOM 0 HG SER A 149 8.312 17.874 5.098 1.00 0.00 H new ATOM 2314 N PRO A 150 4.334 19.170 5.627 1.00 0.00 N ATOM 2315 CA PRO A 150 3.239 20.054 5.251 1.00 0.00 C ATOM 2316 C PRO A 150 3.424 20.679 3.871 1.00 0.00 C ATOM 2317 O PRO A 150 2.483 21.228 3.299 1.00 0.00 O ATOM 2318 CB PRO A 150 3.318 21.126 6.333 1.00 0.00 C ATOM 2319 CG PRO A 150 4.777 21.245 6.642 1.00 0.00 C ATOM 2320 CD PRO A 150 5.413 19.914 6.303 1.00 0.00 C ATOM 0 HA PRO A 150 2.284 19.532 5.186 1.00 0.00 H new ATOM 0 HB2 PRO A 150 2.909 22.074 5.983 1.00 0.00 H new ATOM 0 HB3 PRO A 150 2.748 20.840 7.217 1.00 0.00 H new ATOM 0 HG2 PRO A 150 5.230 22.048 6.060 1.00 0.00 H new ATOM 0 HG3 PRO A 150 4.930 21.488 7.693 1.00 0.00 H new ATOM 0 HD2 PRO A 150 6.280 20.039 5.654 1.00 0.00 H new ATOM 0 HD3 PRO A 150 5.757 19.395 7.198 1.00 0.00 H new ATOM 2328 N ARG A 151 4.641 20.592 3.340 1.00 0.00 N ATOM 2329 CA ARG A 151 4.942 21.160 2.029 1.00 0.00 C ATOM 2330 C ARG A 151 5.773 20.195 1.190 1.00 0.00 C ATOM 2331 O ARG A 151 6.719 19.581 1.685 1.00 0.00 O ATOM 2332 CB ARG A 151 5.685 22.487 2.188 1.00 0.00 C ATOM 2333 CG ARG A 151 4.776 23.706 2.134 1.00 0.00 C ATOM 2334 CD ARG A 151 4.291 23.981 0.719 1.00 0.00 C ATOM 2335 NE ARG A 151 4.000 25.396 0.506 1.00 0.00 N ATOM 2336 CZ ARG A 151 2.929 25.840 -0.145 1.00 0.00 C ATOM 2337 NH1 ARG A 151 2.049 24.983 -0.646 1.00 0.00 N ATOM 2338 NH2 ARG A 151 2.736 27.143 -0.298 1.00 0.00 N ATOM 0 H ARG A 151 5.432 20.136 3.795 1.00 0.00 H new ATOM 0 HA ARG A 151 3.999 21.336 1.512 1.00 0.00 H new ATOM 0 HB2 ARG A 151 6.218 22.484 3.139 1.00 0.00 H new ATOM 0 HB3 ARG A 151 6.436 22.569 1.402 1.00 0.00 H new ATOM 0 HG2 ARG A 151 3.919 23.551 2.789 1.00 0.00 H new ATOM 0 HG3 ARG A 151 5.312 24.577 2.511 1.00 0.00 H new ATOM 0 HD2 ARG A 151 5.049 23.655 0.006 1.00 0.00 H new ATOM 0 HD3 ARG A 151 3.395 23.393 0.522 1.00 0.00 H new ATOM 0 HE ARG A 151 4.656 26.083 0.878 1.00 0.00 H new ATOM 0 HH11 ARG A 151 2.193 23.980 -0.532 1.00 0.00 H new ATOM 0 HH12 ARG A 151 1.229 25.327 -1.145 1.00 0.00 H new ATOM 0 HH21 ARG A 151 3.410 27.807 0.084 1.00 0.00 H new ATOM 0 HH22 ARG A 151 1.914 27.482 -0.798 1.00 0.00 H new ATOM 2352 N LEU A 152 5.416 20.073 -0.085 1.00 0.00 N ATOM 2353 CA LEU A 152 6.127 19.187 -1.001 1.00 0.00 C ATOM 2354 C LEU A 152 7.559 19.665 -1.219 1.00 0.00 C ATOM 2355 O LEU A 152 8.499 18.870 -1.195 1.00 0.00 O ATOM 2356 CB LEU A 152 5.393 19.114 -2.342 1.00 0.00 C ATOM 2357 CG LEU A 152 4.343 18.005 -2.451 1.00 0.00 C ATOM 2358 CD1 LEU A 152 3.366 18.304 -3.578 1.00 0.00 C ATOM 2359 CD2 LEU A 152 5.014 16.658 -2.670 1.00 0.00 C ATOM 0 H LEU A 152 4.637 20.578 -0.508 1.00 0.00 H new ATOM 0 HA LEU A 152 6.159 18.193 -0.555 1.00 0.00 H new ATOM 0 HB2 LEU A 152 4.906 20.072 -2.524 1.00 0.00 H new ATOM 0 HB3 LEU A 152 6.129 18.975 -3.134 1.00 0.00 H new ATOM 0 HG LEU A 152 3.785 17.965 -1.515 1.00 0.00 H new ATOM 0 HD11 LEU A 152 2.627 17.505 -3.641 1.00 0.00 H new ATOM 0 HD12 LEU A 152 2.862 19.250 -3.381 1.00 0.00 H new ATOM 0 HD13 LEU A 152 3.908 18.371 -4.521 1.00 0.00 H new ATOM 0 HD21 LEU A 152 4.254 15.881 -2.745 1.00 0.00 H new ATOM 0 HD22 LEU A 152 5.596 16.687 -3.591 1.00 0.00 H new ATOM 0 HD23 LEU A 152 5.674 16.440 -1.831 1.00 0.00 H new ATOM 2371 N GLU A 153 7.717 20.966 -1.438 1.00 0.00 N ATOM 2372 CA GLU A 153 9.034 21.551 -1.668 1.00 0.00 C ATOM 2373 C GLU A 153 9.908 21.445 -0.423 1.00 0.00 C ATOM 2374 O GLU A 153 11.135 21.404 -0.515 1.00 0.00 O ATOM 2375 CB GLU A 153 8.897 23.018 -2.083 1.00 0.00 C ATOM 2376 CG GLU A 153 9.829 23.421 -3.214 1.00 0.00 C ATOM 2377 CD GLU A 153 10.656 24.647 -2.880 1.00 0.00 C ATOM 2378 OE1 GLU A 153 11.354 24.628 -1.845 1.00 0.00 O ATOM 2379 OE2 GLU A 153 10.604 25.626 -3.654 1.00 0.00 O ATOM 0 H GLU A 153 6.949 21.637 -1.461 1.00 0.00 H new ATOM 0 HA GLU A 153 9.513 20.993 -2.472 1.00 0.00 H new ATOM 0 HB2 GLU A 153 7.867 23.206 -2.388 1.00 0.00 H new ATOM 0 HB3 GLU A 153 9.094 23.651 -1.218 1.00 0.00 H new ATOM 0 HG2 GLU A 153 10.495 22.590 -3.444 1.00 0.00 H new ATOM 0 HG3 GLU A 153 9.242 23.617 -4.111 1.00 0.00 H new ATOM 2386 N GLU A 154 9.269 21.399 0.742 1.00 0.00 N ATOM 2387 CA GLU A 154 9.989 21.304 2.008 1.00 0.00 C ATOM 2388 C GLU A 154 10.724 19.974 2.124 1.00 0.00 C ATOM 2389 O GLU A 154 11.830 19.911 2.662 1.00 0.00 O ATOM 2390 CB GLU A 154 9.021 21.469 3.181 1.00 0.00 C ATOM 2391 CG GLU A 154 9.714 21.598 4.529 1.00 0.00 C ATOM 2392 CD GLU A 154 9.551 20.360 5.389 1.00 0.00 C ATOM 2393 OE1 GLU A 154 9.915 19.260 4.921 1.00 0.00 O ATOM 2394 OE2 GLU A 154 9.059 20.490 6.529 1.00 0.00 O ATOM 0 H GLU A 154 8.254 21.426 0.836 1.00 0.00 H new ATOM 0 HA GLU A 154 10.727 22.106 2.036 1.00 0.00 H new ATOM 0 HB2 GLU A 154 8.406 22.353 3.012 1.00 0.00 H new ATOM 0 HB3 GLU A 154 8.347 20.612 3.209 1.00 0.00 H new ATOM 0 HG2 GLU A 154 10.775 21.789 4.371 1.00 0.00 H new ATOM 0 HG3 GLU A 154 9.311 22.460 5.060 1.00 0.00 H new ATOM 2401 N ILE A 155 10.102 18.910 1.627 1.00 0.00 N ATOM 2402 CA ILE A 155 10.700 17.580 1.687 1.00 0.00 C ATOM 2403 C ILE A 155 11.858 17.453 0.705 1.00 0.00 C ATOM 2404 O ILE A 155 12.838 16.761 0.973 1.00 0.00 O ATOM 2405 CB ILE A 155 9.669 16.474 1.391 1.00 0.00 C ATOM 2406 CG1 ILE A 155 8.277 16.910 1.847 1.00 0.00 C ATOM 2407 CG2 ILE A 155 10.074 15.177 2.074 1.00 0.00 C ATOM 2408 CD1 ILE A 155 7.154 16.164 1.160 1.00 0.00 C ATOM 0 H ILE A 155 9.186 18.942 1.179 1.00 0.00 H new ATOM 0 HA ILE A 155 11.070 17.452 2.704 1.00 0.00 H new ATOM 0 HB ILE A 155 9.641 16.302 0.315 1.00 0.00 H new ATOM 0 HG12 ILE A 155 8.194 16.764 2.924 1.00 0.00 H new ATOM 0 HG13 ILE A 155 8.160 17.978 1.661 1.00 0.00 H new ATOM 0 HG21 ILE A 155 9.336 14.405 1.856 1.00 0.00 H new ATOM 0 HG22 ILE A 155 11.050 14.861 1.705 1.00 0.00 H new ATOM 0 HG23 ILE A 155 10.127 15.334 3.151 1.00 0.00 H new ATOM 0 HD11 ILE A 155 6.196 16.525 1.533 1.00 0.00 H new ATOM 0 HD12 ILE A 155 7.211 16.331 0.084 1.00 0.00 H new ATOM 0 HD13 ILE A 155 7.245 15.098 1.367 1.00 0.00 H new ATOM 2420 N VAL A 156 11.738 18.123 -0.436 1.00 0.00 N ATOM 2421 CA VAL A 156 12.784 18.089 -1.451 1.00 0.00 C ATOM 2422 C VAL A 156 14.070 18.722 -0.926 1.00 0.00 C ATOM 2423 O VAL A 156 15.170 18.350 -1.333 1.00 0.00 O ATOM 2424 CB VAL A 156 12.351 18.824 -2.734 1.00 0.00 C ATOM 2425 CG1 VAL A 156 13.341 18.567 -3.860 1.00 0.00 C ATOM 2426 CG2 VAL A 156 10.947 18.405 -3.144 1.00 0.00 C ATOM 0 H VAL A 156 10.929 18.695 -0.681 1.00 0.00 H new ATOM 0 HA VAL A 156 12.963 17.040 -1.689 1.00 0.00 H new ATOM 0 HB VAL A 156 12.340 19.894 -2.528 1.00 0.00 H new ATOM 0 HG11 VAL A 156 13.017 19.095 -4.757 1.00 0.00 H new ATOM 0 HG12 VAL A 156 14.328 18.924 -3.565 1.00 0.00 H new ATOM 0 HG13 VAL A 156 13.389 17.498 -4.066 1.00 0.00 H new ATOM 0 HG21 VAL A 156 10.660 18.935 -4.052 1.00 0.00 H new ATOM 0 HG22 VAL A 156 10.927 17.331 -3.329 1.00 0.00 H new ATOM 0 HG23 VAL A 156 10.247 18.648 -2.345 1.00 0.00 H new ATOM 2436 N ARG A 157 13.918 19.688 -0.025 1.00 0.00 N ATOM 2437 CA ARG A 157 15.056 20.387 0.552 1.00 0.00 C ATOM 2438 C ARG A 157 15.775 19.524 1.588 1.00 0.00 C ATOM 2439 O ARG A 157 16.992 19.348 1.525 1.00 0.00 O ATOM 2440 CB ARG A 157 14.587 21.700 1.191 1.00 0.00 C ATOM 2441 CG ARG A 157 15.465 22.178 2.334 1.00 0.00 C ATOM 2442 CD ARG A 157 15.027 23.542 2.845 1.00 0.00 C ATOM 2443 NE ARG A 157 14.084 23.435 3.954 1.00 0.00 N ATOM 2444 CZ ARG A 157 13.583 24.482 4.602 1.00 0.00 C ATOM 2445 NH1 ARG A 157 13.936 25.713 4.254 1.00 0.00 N ATOM 2446 NH2 ARG A 157 12.730 24.299 5.601 1.00 0.00 N ATOM 0 H ARG A 157 13.012 20.004 0.321 1.00 0.00 H new ATOM 0 HA ARG A 157 15.764 20.604 -0.248 1.00 0.00 H new ATOM 0 HB2 ARG A 157 14.553 22.474 0.424 1.00 0.00 H new ATOM 0 HB3 ARG A 157 13.569 21.570 1.558 1.00 0.00 H new ATOM 0 HG2 ARG A 157 15.428 21.455 3.149 1.00 0.00 H new ATOM 0 HG3 ARG A 157 16.501 22.230 2.000 1.00 0.00 H new ATOM 0 HD2 ARG A 157 15.902 24.106 3.167 1.00 0.00 H new ATOM 0 HD3 ARG A 157 14.567 24.103 2.031 1.00 0.00 H new ATOM 0 HE ARG A 157 13.793 22.503 4.249 1.00 0.00 H new ATOM 0 HH11 ARG A 157 14.593 25.858 3.488 1.00 0.00 H new ATOM 0 HH12 ARG A 157 13.550 26.515 4.753 1.00 0.00 H new ATOM 0 HH21 ARG A 157 12.458 23.354 5.873 1.00 0.00 H new ATOM 0 HH22 ARG A 157 12.346 25.103 6.098 1.00 0.00 H new ATOM 2460 N ASP A 158 15.020 19.013 2.557 1.00 0.00 N ATOM 2461 CA ASP A 158 15.595 18.196 3.622 1.00 0.00 C ATOM 2462 C ASP A 158 16.068 16.846 3.091 1.00 0.00 C ATOM 2463 O ASP A 158 17.167 16.393 3.409 1.00 0.00 O ATOM 2464 CB ASP A 158 14.571 17.987 4.739 1.00 0.00 C ATOM 2465 CG ASP A 158 15.172 18.172 6.119 1.00 0.00 C ATOM 2466 OD1 ASP A 158 16.064 17.381 6.489 1.00 0.00 O ATOM 2467 OD2 ASP A 158 14.751 19.109 6.830 1.00 0.00 O ATOM 0 H ASP A 158 14.012 19.150 2.627 1.00 0.00 H new ATOM 0 HA ASP A 158 16.460 18.726 4.021 1.00 0.00 H new ATOM 0 HB2 ASP A 158 13.747 18.688 4.608 1.00 0.00 H new ATOM 0 HB3 ASP A 158 14.152 16.984 4.660 1.00 0.00 H new ATOM 2472 N LEU A 159 15.227 16.207 2.285 1.00 0.00 N ATOM 2473 CA LEU A 159 15.550 14.902 1.716 1.00 0.00 C ATOM 2474 C LEU A 159 16.244 15.078 0.372 1.00 0.00 C ATOM 2475 O LEU A 159 15.716 14.691 -0.670 1.00 0.00 O ATOM 2476 CB LEU A 159 14.279 14.055 1.557 1.00 0.00 C ATOM 2477 CG LEU A 159 13.651 13.546 2.866 1.00 0.00 C ATOM 2478 CD1 LEU A 159 14.375 12.309 3.367 1.00 0.00 C ATOM 2479 CD2 LEU A 159 13.669 14.625 3.934 1.00 0.00 C ATOM 0 H LEU A 159 14.315 16.572 2.010 1.00 0.00 H new ATOM 0 HA LEU A 159 16.225 14.381 2.395 1.00 0.00 H new ATOM 0 HB2 LEU A 159 13.534 14.646 1.024 1.00 0.00 H new ATOM 0 HB3 LEU A 159 14.513 13.195 0.929 1.00 0.00 H new ATOM 0 HG LEU A 159 12.614 13.284 2.655 1.00 0.00 H new ATOM 0 HD11 LEU A 159 13.913 11.967 4.293 1.00 0.00 H new ATOM 0 HD12 LEU A 159 14.310 11.521 2.617 1.00 0.00 H new ATOM 0 HD13 LEU A 159 15.422 12.550 3.551 1.00 0.00 H new ATOM 0 HD21 LEU A 159 13.219 14.239 4.849 1.00 0.00 H new ATOM 0 HD22 LEU A 159 14.698 14.923 4.133 1.00 0.00 H new ATOM 0 HD23 LEU A 159 13.102 15.489 3.588 1.00 0.00 H new ATOM 2491 N ASP A 160 17.429 15.685 0.424 1.00 0.00 N ATOM 2492 CA ASP A 160 18.223 15.994 -0.763 1.00 0.00 C ATOM 2493 C ASP A 160 18.140 14.915 -1.839 1.00 0.00 C ATOM 2494 O ASP A 160 18.326 15.208 -3.021 1.00 0.00 O ATOM 2495 CB ASP A 160 19.686 16.207 -0.369 1.00 0.00 C ATOM 2496 CG ASP A 160 20.497 16.844 -1.480 1.00 0.00 C ATOM 2497 OD1 ASP A 160 20.061 17.886 -2.013 1.00 0.00 O ATOM 2498 OD2 ASP A 160 21.570 16.300 -1.819 1.00 0.00 O ATOM 0 H ASP A 160 17.867 15.978 1.297 1.00 0.00 H new ATOM 0 HA ASP A 160 17.804 16.905 -1.190 1.00 0.00 H new ATOM 0 HB2 ASP A 160 19.732 16.838 0.519 1.00 0.00 H new ATOM 0 HB3 ASP A 160 20.131 15.248 -0.102 1.00 0.00 H new ATOM 2503 N ALA A 161 17.908 13.665 -1.442 1.00 0.00 N ATOM 2504 CA ALA A 161 17.830 12.581 -2.420 1.00 0.00 C ATOM 2505 C ALA A 161 17.357 11.269 -1.805 1.00 0.00 C ATOM 2506 O ALA A 161 17.541 10.203 -2.395 1.00 0.00 O ATOM 2507 CB ALA A 161 19.185 12.379 -3.085 1.00 0.00 C ATOM 0 H ALA A 161 17.773 13.381 -0.472 1.00 0.00 H new ATOM 0 HA ALA A 161 17.090 12.876 -3.164 1.00 0.00 H new ATOM 0 HB1 ALA A 161 19.117 11.569 -3.812 1.00 0.00 H new ATOM 0 HB2 ALA A 161 19.482 13.297 -3.592 1.00 0.00 H new ATOM 0 HB3 ALA A 161 19.927 12.125 -2.328 1.00 0.00 H new ATOM 2513 N VAL A 162 16.766 11.333 -0.619 1.00 0.00 N ATOM 2514 CA VAL A 162 16.273 10.124 0.032 1.00 0.00 C ATOM 2515 C VAL A 162 14.912 9.718 -0.535 1.00 0.00 C ATOM 2516 O VAL A 162 14.841 8.991 -1.526 1.00 0.00 O ATOM 2517 CB VAL A 162 16.178 10.287 1.559 1.00 0.00 C ATOM 2518 CG1 VAL A 162 15.736 8.984 2.209 1.00 0.00 C ATOM 2519 CG2 VAL A 162 17.510 10.750 2.129 1.00 0.00 C ATOM 0 H VAL A 162 16.617 12.195 -0.094 1.00 0.00 H new ATOM 0 HA VAL A 162 16.996 9.335 -0.175 1.00 0.00 H new ATOM 0 HB VAL A 162 15.429 11.048 1.779 1.00 0.00 H new ATOM 0 HG11 VAL A 162 15.675 9.119 3.289 1.00 0.00 H new ATOM 0 HG12 VAL A 162 14.758 8.698 1.823 1.00 0.00 H new ATOM 0 HG13 VAL A 162 16.459 8.200 1.982 1.00 0.00 H new ATOM 0 HG21 VAL A 162 17.425 10.860 3.210 1.00 0.00 H new ATOM 0 HG22 VAL A 162 18.280 10.014 1.899 1.00 0.00 H new ATOM 0 HG23 VAL A 162 17.781 11.709 1.687 1.00 0.00 H new ATOM 2529 N ASP A 163 13.837 10.197 0.085 1.00 0.00 N ATOM 2530 CA ASP A 163 12.491 9.898 -0.388 1.00 0.00 C ATOM 2531 C ASP A 163 11.956 11.049 -1.229 1.00 0.00 C ATOM 2532 O ASP A 163 11.445 12.036 -0.698 1.00 0.00 O ATOM 2533 CB ASP A 163 11.548 9.619 0.787 1.00 0.00 C ATOM 2534 CG ASP A 163 11.972 10.325 2.058 1.00 0.00 C ATOM 2535 OD1 ASP A 163 12.776 9.745 2.819 1.00 0.00 O ATOM 2536 OD2 ASP A 163 11.493 11.452 2.299 1.00 0.00 O ATOM 0 H ASP A 163 13.872 10.792 0.913 1.00 0.00 H new ATOM 0 HA ASP A 163 12.541 9.003 -1.008 1.00 0.00 H new ATOM 0 HB2 ASP A 163 10.539 9.934 0.521 1.00 0.00 H new ATOM 0 HB3 ASP A 163 11.509 8.545 0.969 1.00 0.00 H new ATOM 2541 N LEU A 164 12.102 10.926 -2.543 1.00 0.00 N ATOM 2542 CA LEU A 164 11.648 11.960 -3.463 1.00 0.00 C ATOM 2543 C LEU A 164 10.143 12.178 -3.333 1.00 0.00 C ATOM 2544 O LEU A 164 9.375 11.224 -3.197 1.00 0.00 O ATOM 2545 CB LEU A 164 12.024 11.585 -4.901 1.00 0.00 C ATOM 2546 CG LEU A 164 11.019 11.997 -5.977 1.00 0.00 C ATOM 2547 CD1 LEU A 164 11.729 12.682 -7.135 1.00 0.00 C ATOM 2548 CD2 LEU A 164 10.246 10.784 -6.465 1.00 0.00 C ATOM 0 H LEU A 164 12.532 10.119 -2.995 1.00 0.00 H new ATOM 0 HA LEU A 164 12.143 12.897 -3.208 1.00 0.00 H new ATOM 0 HB2 LEU A 164 12.987 12.039 -5.136 1.00 0.00 H new ATOM 0 HB3 LEU A 164 12.160 10.505 -4.952 1.00 0.00 H new ATOM 0 HG LEU A 164 10.314 12.705 -5.543 1.00 0.00 H new ATOM 0 HD11 LEU A 164 10.998 12.968 -7.892 1.00 0.00 H new ATOM 0 HD12 LEU A 164 12.243 13.572 -6.772 1.00 0.00 H new ATOM 0 HD13 LEU A 164 12.455 11.997 -7.573 1.00 0.00 H new ATOM 0 HD21 LEU A 164 9.534 11.091 -7.231 1.00 0.00 H new ATOM 0 HD22 LEU A 164 10.939 10.056 -6.885 1.00 0.00 H new ATOM 0 HD23 LEU A 164 9.709 10.334 -5.630 1.00 0.00 H new ATOM 2560 N VAL A 165 9.734 13.442 -3.365 1.00 0.00 N ATOM 2561 CA VAL A 165 8.327 13.800 -3.232 1.00 0.00 C ATOM 2562 C VAL A 165 7.501 13.281 -4.406 1.00 0.00 C ATOM 2563 O VAL A 165 7.987 12.502 -5.226 1.00 0.00 O ATOM 2564 CB VAL A 165 8.152 15.327 -3.124 1.00 0.00 C ATOM 2565 CG1 VAL A 165 8.929 15.867 -1.934 1.00 0.00 C ATOM 2566 CG2 VAL A 165 8.591 16.012 -4.409 1.00 0.00 C ATOM 0 H VAL A 165 10.360 14.238 -3.482 1.00 0.00 H new ATOM 0 HA VAL A 165 7.967 13.330 -2.316 1.00 0.00 H new ATOM 0 HB VAL A 165 7.094 15.542 -2.971 1.00 0.00 H new ATOM 0 HG11 VAL A 165 8.795 16.947 -1.872 1.00 0.00 H new ATOM 0 HG12 VAL A 165 8.562 15.402 -1.019 1.00 0.00 H new ATOM 0 HG13 VAL A 165 9.988 15.639 -2.057 1.00 0.00 H new ATOM 0 HG21 VAL A 165 8.459 17.089 -4.310 1.00 0.00 H new ATOM 0 HG22 VAL A 165 9.641 15.791 -4.599 1.00 0.00 H new ATOM 0 HG23 VAL A 165 7.988 15.647 -5.240 1.00 0.00 H new ATOM 2576 N LEU A 166 6.256 13.743 -4.496 1.00 0.00 N ATOM 2577 CA LEU A 166 5.353 13.310 -5.554 1.00 0.00 C ATOM 2578 C LEU A 166 4.783 14.503 -6.316 1.00 0.00 C ATOM 2579 O LEU A 166 4.393 15.507 -5.721 1.00 0.00 O ATOM 2580 CB LEU A 166 4.210 12.498 -4.954 1.00 0.00 C ATOM 2581 CG LEU A 166 3.309 13.281 -3.999 1.00 0.00 C ATOM 2582 CD1 LEU A 166 1.879 12.776 -4.083 1.00 0.00 C ATOM 2583 CD2 LEU A 166 3.833 13.189 -2.575 1.00 0.00 C ATOM 0 H LEU A 166 5.851 14.418 -3.847 1.00 0.00 H new ATOM 0 HA LEU A 166 5.920 12.694 -6.253 1.00 0.00 H new ATOM 0 HB2 LEU A 166 3.600 12.100 -5.764 1.00 0.00 H new ATOM 0 HB3 LEU A 166 4.628 11.644 -4.421 1.00 0.00 H new ATOM 0 HG LEU A 166 3.318 14.330 -4.296 1.00 0.00 H new ATOM 0 HD11 LEU A 166 1.251 13.344 -3.397 1.00 0.00 H new ATOM 0 HD12 LEU A 166 1.509 12.900 -5.101 1.00 0.00 H new ATOM 0 HD13 LEU A 166 1.849 11.721 -3.812 1.00 0.00 H new ATOM 0 HD21 LEU A 166 3.179 13.752 -1.910 1.00 0.00 H new ATOM 0 HD22 LEU A 166 3.856 12.145 -2.263 1.00 0.00 H new ATOM 0 HD23 LEU A 166 4.840 13.604 -2.530 1.00 0.00 H new ATOM 2595 N ASP A 167 4.762 14.389 -7.639 1.00 0.00 N ATOM 2596 CA ASP A 167 4.230 15.444 -8.493 1.00 0.00 C ATOM 2597 C ASP A 167 2.758 15.200 -8.812 1.00 0.00 C ATOM 2598 O ASP A 167 2.126 15.991 -9.513 1.00 0.00 O ATOM 2599 CB ASP A 167 5.033 15.529 -9.791 1.00 0.00 C ATOM 2600 CG ASP A 167 5.494 16.940 -10.099 1.00 0.00 C ATOM 2601 OD1 ASP A 167 4.633 17.789 -10.416 1.00 0.00 O ATOM 2602 OD2 ASP A 167 6.714 17.197 -10.024 1.00 0.00 O ATOM 0 H ASP A 167 5.108 13.574 -8.145 1.00 0.00 H new ATOM 0 HA ASP A 167 4.315 16.388 -7.954 1.00 0.00 H new ATOM 0 HB2 ASP A 167 5.901 14.874 -9.720 1.00 0.00 H new ATOM 0 HB3 ASP A 167 4.423 15.162 -10.616 1.00 0.00 H new ATOM 2607 N ALA A 168 2.227 14.085 -8.319 1.00 0.00 N ATOM 2608 CA ALA A 168 0.836 13.721 -8.572 1.00 0.00 C ATOM 2609 C ALA A 168 -0.105 14.407 -7.588 1.00 0.00 C ATOM 2610 O ALA A 168 -1.235 14.754 -7.933 1.00 0.00 O ATOM 2611 CB ALA A 168 0.666 12.211 -8.501 1.00 0.00 C ATOM 0 H ALA A 168 2.739 13.418 -7.742 1.00 0.00 H new ATOM 0 HA ALA A 168 0.577 14.061 -9.575 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -0.376 11.953 -8.691 1.00 0.00 H new ATOM 0 HB2 ALA A 168 1.300 11.738 -9.251 1.00 0.00 H new ATOM 0 HB3 ALA A 168 0.952 11.859 -7.510 1.00 0.00 H new ATOM 2617 N GLY A 169 0.369 14.599 -6.363 1.00 0.00 N ATOM 2618 CA GLY A 169 -0.446 15.239 -5.344 1.00 0.00 C ATOM 2619 C GLY A 169 -1.035 14.244 -4.362 1.00 0.00 C ATOM 2620 O GLY A 169 -1.615 13.235 -4.763 1.00 0.00 O ATOM 0 H GLY A 169 1.302 14.324 -6.056 1.00 0.00 H new ATOM 0 HA2 GLY A 169 0.160 15.965 -4.802 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -1.253 15.793 -5.824 1.00 0.00 H new ATOM 2624 N ASP A 170 -0.871 14.525 -3.074 1.00 0.00 N ATOM 2625 CA ASP A 170 -1.368 13.643 -2.023 1.00 0.00 C ATOM 2626 C ASP A 170 -2.886 13.720 -1.894 1.00 0.00 C ATOM 2627 O ASP A 170 -3.553 14.408 -2.667 1.00 0.00 O ATOM 2628 CB ASP A 170 -0.717 14.004 -0.686 1.00 0.00 C ATOM 2629 CG ASP A 170 -0.964 15.447 -0.295 1.00 0.00 C ATOM 2630 OD1 ASP A 170 -0.166 16.317 -0.704 1.00 0.00 O ATOM 2631 OD2 ASP A 170 -1.954 15.707 0.420 1.00 0.00 O ATOM 0 H ASP A 170 -0.396 15.360 -2.731 1.00 0.00 H new ATOM 0 HA ASP A 170 -1.105 12.621 -2.296 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -1.105 13.348 0.093 1.00 0.00 H new ATOM 0 HB3 ASP A 170 0.357 13.826 -0.748 1.00 0.00 H new ATOM 2636 N CYS A 171 -3.425 13.011 -0.903 1.00 0.00 N ATOM 2637 CA CYS A 171 -4.862 13.008 -0.648 1.00 0.00 C ATOM 2638 C CYS A 171 -5.144 13.120 0.852 1.00 0.00 C ATOM 2639 O CYS A 171 -4.263 13.503 1.623 1.00 0.00 O ATOM 2640 CB CYS A 171 -5.510 11.751 -1.232 1.00 0.00 C ATOM 2641 SG CYS A 171 -6.480 12.046 -2.730 1.00 0.00 S ATOM 0 H CYS A 171 -2.885 12.430 -0.262 1.00 0.00 H new ATOM 0 HA CYS A 171 -5.300 13.876 -1.141 1.00 0.00 H new ATOM 0 HB2 CYS A 171 -4.730 11.023 -1.455 1.00 0.00 H new ATOM 0 HB3 CYS A 171 -6.156 11.304 -0.476 1.00 0.00 H new ATOM 0 HG CYS A 171 -6.985 10.923 -3.148 1.00 0.00 H new ATOM 2647 N LEU A 172 -6.408 12.953 1.235 1.00 0.00 N ATOM 2648 CA LEU A 172 -6.802 13.057 2.642 1.00 0.00 C ATOM 2649 C LEU A 172 -7.905 12.064 3.015 1.00 0.00 C ATOM 2650 O LEU A 172 -8.825 12.415 3.757 1.00 0.00 O ATOM 2651 CB LEU A 172 -7.263 14.486 2.949 1.00 0.00 C ATOM 2652 CG LEU A 172 -6.679 15.107 4.223 1.00 0.00 C ATOM 2653 CD1 LEU A 172 -7.123 14.329 5.453 1.00 0.00 C ATOM 2654 CD2 LEU A 172 -5.159 15.164 4.145 1.00 0.00 C ATOM 0 H LEU A 172 -7.175 12.746 0.596 1.00 0.00 H new ATOM 0 HA LEU A 172 -5.927 12.810 3.243 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -7.004 15.123 2.103 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -8.350 14.489 3.029 1.00 0.00 H new ATOM 0 HG LEU A 172 -7.056 16.126 4.309 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -6.697 14.786 6.346 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -8.211 14.345 5.520 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -6.779 13.298 5.375 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -4.764 15.608 5.059 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -4.762 14.155 4.031 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -4.861 15.770 3.289 1.00 0.00 H new ATOM 2666 N ASP A 173 -7.850 10.849 2.485 1.00 0.00 N ATOM 2667 CA ASP A 173 -8.888 9.858 2.776 1.00 0.00 C ATOM 2668 C ASP A 173 -8.588 9.112 4.076 1.00 0.00 C ATOM 2669 O ASP A 173 -8.495 7.886 4.092 1.00 0.00 O ATOM 2670 CB ASP A 173 -9.024 8.866 1.618 1.00 0.00 C ATOM 2671 CG ASP A 173 -10.067 9.300 0.606 1.00 0.00 C ATOM 2672 OD1 ASP A 173 -11.273 9.180 0.907 1.00 0.00 O ATOM 2673 OD2 ASP A 173 -9.677 9.761 -0.488 1.00 0.00 O ATOM 0 H ASP A 173 -7.111 10.525 1.860 1.00 0.00 H new ATOM 0 HA ASP A 173 -9.832 10.389 2.897 1.00 0.00 H new ATOM 0 HB2 ASP A 173 -8.060 8.759 1.120 1.00 0.00 H new ATOM 0 HB3 ASP A 173 -9.290 7.885 2.012 1.00 0.00 H new ATOM 2678 N MET A 174 -8.441 9.866 5.164 1.00 0.00 N ATOM 2679 CA MET A 174 -8.132 9.288 6.471 1.00 0.00 C ATOM 2680 C MET A 174 -9.145 8.209 6.857 1.00 0.00 C ATOM 2681 O MET A 174 -10.139 7.999 6.162 1.00 0.00 O ATOM 2682 CB MET A 174 -8.101 10.382 7.540 1.00 0.00 C ATOM 2683 CG MET A 174 -6.694 10.784 7.961 1.00 0.00 C ATOM 2684 SD MET A 174 -6.119 9.878 9.410 1.00 0.00 S ATOM 2685 CE MET A 174 -4.481 10.573 9.614 1.00 0.00 C ATOM 0 H MET A 174 -8.531 10.882 5.166 1.00 0.00 H new ATOM 0 HA MET A 174 -7.149 8.822 6.405 1.00 0.00 H new ATOM 0 HB2 MET A 174 -8.624 11.261 7.163 1.00 0.00 H new ATOM 0 HB3 MET A 174 -8.649 10.037 8.417 1.00 0.00 H new ATOM 0 HG2 MET A 174 -6.007 10.611 7.132 1.00 0.00 H new ATOM 0 HG3 MET A 174 -6.674 11.853 8.174 1.00 0.00 H new ATOM 0 HE1 MET A 174 -3.949 10.027 10.393 1.00 0.00 H new ATOM 0 HE2 MET A 174 -3.932 10.493 8.676 1.00 0.00 H new ATOM 0 HE3 MET A 174 -4.564 11.622 9.898 1.00 0.00 H new ATOM 2695 N GLU A 175 -8.878 7.522 7.965 1.00 0.00 N ATOM 2696 CA GLU A 175 -9.762 6.455 8.431 1.00 0.00 C ATOM 2697 C GLU A 175 -9.567 6.128 9.922 1.00 0.00 C ATOM 2698 O GLU A 175 -10.554 5.985 10.644 1.00 0.00 O ATOM 2699 CB GLU A 175 -9.568 5.192 7.588 1.00 0.00 C ATOM 2700 CG GLU A 175 -10.851 4.409 7.365 1.00 0.00 C ATOM 2701 CD GLU A 175 -11.791 5.096 6.394 1.00 0.00 C ATOM 2702 OE1 GLU A 175 -12.481 6.050 6.810 1.00 0.00 O ATOM 2703 OE2 GLU A 175 -11.838 4.680 5.217 1.00 0.00 O ATOM 0 H GLU A 175 -8.061 7.683 8.555 1.00 0.00 H new ATOM 0 HA GLU A 175 -10.782 6.821 8.313 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -9.149 5.471 6.621 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -8.838 4.547 8.077 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -10.606 3.416 6.987 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -11.358 4.270 8.320 1.00 0.00 H new ATOM 2710 N PRO A 176 -8.315 5.948 10.416 1.00 0.00 N ATOM 2711 CA PRO A 176 -7.078 6.110 9.638 1.00 0.00 C ATOM 2712 C PRO A 176 -6.703 4.873 8.827 1.00 0.00 C ATOM 2713 O PRO A 176 -6.459 4.966 7.624 1.00 0.00 O ATOM 2714 CB PRO A 176 -6.030 6.372 10.719 1.00 0.00 C ATOM 2715 CG PRO A 176 -6.519 5.613 11.903 1.00 0.00 C ATOM 2716 CD PRO A 176 -8.025 5.639 11.831 1.00 0.00 C ATOM 0 HA PRO A 176 -7.173 6.901 8.894 1.00 0.00 H new ATOM 0 HB2 PRO A 176 -5.044 6.029 10.407 1.00 0.00 H new ATOM 0 HB3 PRO A 176 -5.943 7.436 10.938 1.00 0.00 H new ATOM 0 HG2 PRO A 176 -6.147 4.589 11.889 1.00 0.00 H new ATOM 0 HG3 PRO A 176 -6.166 6.067 12.829 1.00 0.00 H new ATOM 0 HD2 PRO A 176 -8.454 4.681 12.126 1.00 0.00 H new ATOM 0 HD3 PRO A 176 -8.443 6.394 12.497 1.00 0.00 H new ATOM 2724 N SER A 177 -6.642 3.718 9.484 1.00 0.00 N ATOM 2725 CA SER A 177 -6.272 2.482 8.806 1.00 0.00 C ATOM 2726 C SER A 177 -6.855 1.260 9.506 1.00 0.00 C ATOM 2727 O SER A 177 -6.961 1.221 10.733 1.00 0.00 O ATOM 2728 CB SER A 177 -4.749 2.360 8.728 1.00 0.00 C ATOM 2729 OG SER A 177 -4.328 2.060 7.408 1.00 0.00 O ATOM 0 H SER A 177 -6.843 3.613 10.479 1.00 0.00 H new ATOM 0 HA SER A 177 -6.686 2.521 7.799 1.00 0.00 H new ATOM 0 HB2 SER A 177 -4.289 3.292 9.057 1.00 0.00 H new ATOM 0 HB3 SER A 177 -4.408 1.579 9.408 1.00 0.00 H new ATOM 0 HG SER A 177 -5.097 1.758 6.880 1.00 0.00 H new ATOM 2735 N THR A 178 -7.225 0.263 8.710 1.00 0.00 N ATOM 2736 CA THR A 178 -7.786 -0.977 9.234 1.00 0.00 C ATOM 2737 C THR A 178 -6.734 -2.085 9.225 1.00 0.00 C ATOM 2738 O THR A 178 -5.830 -2.083 8.390 1.00 0.00 O ATOM 2739 CB THR A 178 -9.003 -1.389 8.399 1.00 0.00 C ATOM 2740 OG1 THR A 178 -10.044 -0.437 8.532 1.00 0.00 O ATOM 2741 CG2 THR A 178 -9.567 -2.741 8.776 1.00 0.00 C ATOM 0 H THR A 178 -7.146 0.290 7.693 1.00 0.00 H new ATOM 0 HA THR A 178 -8.102 -0.814 10.264 1.00 0.00 H new ATOM 0 HB THR A 178 -8.641 -1.443 7.372 1.00 0.00 H new ATOM 0 HG1 THR A 178 -10.812 -0.715 7.991 1.00 0.00 H new ATOM 0 HG21 THR A 178 -10.426 -2.966 8.144 1.00 0.00 H new ATOM 0 HG22 THR A 178 -8.803 -3.506 8.636 1.00 0.00 H new ATOM 0 HG23 THR A 178 -9.879 -2.727 9.820 1.00 0.00 H new ATOM 2749 N VAL A 179 -6.849 -3.021 10.163 1.00 0.00 N ATOM 2750 CA VAL A 179 -5.897 -4.124 10.253 1.00 0.00 C ATOM 2751 C VAL A 179 -6.608 -5.475 10.230 1.00 0.00 C ATOM 2752 O VAL A 179 -6.902 -6.053 11.276 1.00 0.00 O ATOM 2753 CB VAL A 179 -5.037 -4.030 11.529 1.00 0.00 C ATOM 2754 CG1 VAL A 179 -3.873 -5.008 11.463 1.00 0.00 C ATOM 2755 CG2 VAL A 179 -4.534 -2.609 11.734 1.00 0.00 C ATOM 0 H VAL A 179 -7.587 -3.038 10.867 1.00 0.00 H new ATOM 0 HA VAL A 179 -5.247 -4.045 9.381 1.00 0.00 H new ATOM 0 HB VAL A 179 -5.660 -4.297 12.382 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -3.278 -4.927 12.372 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -4.256 -6.024 11.370 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -3.250 -4.775 10.600 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -3.929 -2.564 12.640 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -3.928 -2.310 10.878 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -5.383 -1.933 11.831 1.00 0.00 H new ATOM 2765 N ILE A 180 -6.863 -5.978 9.027 1.00 0.00 N ATOM 2766 CA ILE A 180 -7.520 -7.270 8.860 1.00 0.00 C ATOM 2767 C ILE A 180 -6.500 -8.355 8.536 1.00 0.00 C ATOM 2768 O ILE A 180 -5.659 -8.176 7.659 1.00 0.00 O ATOM 2769 CB ILE A 180 -8.572 -7.229 7.733 1.00 0.00 C ATOM 2770 CG1 ILE A 180 -9.546 -6.071 7.950 1.00 0.00 C ATOM 2771 CG2 ILE A 180 -9.321 -8.550 7.656 1.00 0.00 C ATOM 2772 CD1 ILE A 180 -10.091 -5.493 6.662 1.00 0.00 C ATOM 0 H ILE A 180 -6.625 -5.511 8.152 1.00 0.00 H new ATOM 0 HA ILE A 180 -8.018 -7.498 9.803 1.00 0.00 H new ATOM 0 HB ILE A 180 -8.056 -7.070 6.786 1.00 0.00 H new ATOM 0 HG12 ILE A 180 -10.377 -6.416 8.565 1.00 0.00 H new ATOM 0 HG13 ILE A 180 -9.042 -5.282 8.509 1.00 0.00 H new ATOM 0 HG21 ILE A 180 -10.059 -8.503 6.856 1.00 0.00 H new ATOM 0 HG22 ILE A 180 -8.616 -9.357 7.453 1.00 0.00 H new ATOM 0 HG23 ILE A 180 -9.825 -8.738 8.604 1.00 0.00 H new ATOM 0 HD11 ILE A 180 -10.775 -4.676 6.891 1.00 0.00 H new ATOM 0 HD12 ILE A 180 -9.268 -5.118 6.055 1.00 0.00 H new ATOM 0 HD13 ILE A 180 -10.623 -6.269 6.112 1.00 0.00 H new ATOM 2784 N ASP A 181 -6.582 -9.480 9.238 1.00 0.00 N ATOM 2785 CA ASP A 181 -5.670 -10.595 8.998 1.00 0.00 C ATOM 2786 C ASP A 181 -6.330 -11.651 8.115 1.00 0.00 C ATOM 2787 O ASP A 181 -6.643 -12.751 8.570 1.00 0.00 O ATOM 2788 CB ASP A 181 -5.227 -11.217 10.325 1.00 0.00 C ATOM 2789 CG ASP A 181 -3.862 -11.871 10.228 1.00 0.00 C ATOM 2790 OD1 ASP A 181 -3.542 -12.420 9.153 1.00 0.00 O ATOM 2791 OD2 ASP A 181 -3.115 -11.835 11.229 1.00 0.00 O ATOM 0 H ASP A 181 -7.267 -9.645 9.975 1.00 0.00 H new ATOM 0 HA ASP A 181 -4.791 -10.212 8.480 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -5.204 -10.446 11.095 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -5.961 -11.959 10.639 1.00 0.00 H new ATOM 2796 N LEU A 182 -6.629 -11.265 6.877 1.00 0.00 N ATOM 2797 CA LEU A 182 -7.257 -12.166 5.915 1.00 0.00 C ATOM 2798 C LEU A 182 -6.292 -13.258 5.462 1.00 0.00 C ATOM 2799 O LEU A 182 -5.762 -13.199 4.353 1.00 0.00 O ATOM 2800 CB LEU A 182 -7.757 -11.379 4.703 1.00 0.00 C ATOM 2801 CG LEU A 182 -9.052 -11.902 4.079 1.00 0.00 C ATOM 2802 CD1 LEU A 182 -9.668 -10.848 3.174 1.00 0.00 C ATOM 2803 CD2 LEU A 182 -8.793 -13.185 3.305 1.00 0.00 C ATOM 0 H LEU A 182 -6.445 -10.329 6.515 1.00 0.00 H new ATOM 0 HA LEU A 182 -8.102 -12.644 6.410 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -7.908 -10.341 5.000 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -6.978 -11.382 3.941 1.00 0.00 H new ATOM 0 HG LEU A 182 -9.756 -12.123 4.881 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -10.589 -11.236 2.738 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -9.891 -9.954 3.756 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -8.967 -10.597 2.378 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -9.726 -13.541 2.869 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -8.072 -12.992 2.511 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -8.395 -13.943 3.980 1.00 0.00 H new ATOM 2815 N THR A 183 -6.057 -14.248 6.314 1.00 0.00 N ATOM 2816 CA THR A 183 -5.157 -15.340 5.964 1.00 0.00 C ATOM 2817 C THR A 183 -5.755 -16.185 4.845 1.00 0.00 C ATOM 2818 O THR A 183 -5.396 -16.025 3.678 1.00 0.00 O ATOM 2819 CB THR A 183 -4.857 -16.203 7.189 1.00 0.00 C ATOM 2820 OG1 THR A 183 -5.879 -16.067 8.161 1.00 0.00 O ATOM 2821 CG2 THR A 183 -3.541 -15.853 7.850 1.00 0.00 C ATOM 0 H THR A 183 -6.472 -14.318 7.243 1.00 0.00 H new ATOM 0 HA THR A 183 -4.219 -14.913 5.609 1.00 0.00 H new ATOM 0 HB THR A 183 -4.802 -17.227 6.820 1.00 0.00 H new ATOM 0 HG1 THR A 183 -5.670 -16.628 8.937 1.00 0.00 H new ATOM 0 HG21 THR A 183 -3.384 -16.500 8.713 1.00 0.00 H new ATOM 0 HG22 THR A 183 -2.728 -15.994 7.138 1.00 0.00 H new ATOM 0 HG23 THR A 183 -3.562 -14.813 8.175 1.00 0.00 H new ATOM 2829 N VAL A 184 -6.685 -17.066 5.198 1.00 0.00 N ATOM 2830 CA VAL A 184 -7.356 -17.895 4.205 1.00 0.00 C ATOM 2831 C VAL A 184 -8.871 -17.646 4.230 1.00 0.00 C ATOM 2832 O VAL A 184 -9.350 -16.697 3.614 1.00 0.00 O ATOM 2833 CB VAL A 184 -7.033 -19.398 4.391 1.00 0.00 C ATOM 2834 CG1 VAL A 184 -7.115 -19.800 5.858 1.00 0.00 C ATOM 2835 CG2 VAL A 184 -7.942 -20.264 3.527 1.00 0.00 C ATOM 0 H VAL A 184 -6.990 -17.224 6.159 1.00 0.00 H new ATOM 0 HA VAL A 184 -6.975 -17.608 3.225 1.00 0.00 H new ATOM 0 HB VAL A 184 -6.007 -19.563 4.061 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -6.883 -20.860 5.958 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -6.399 -19.216 6.436 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -8.122 -19.612 6.231 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -7.694 -21.315 3.677 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -8.981 -20.093 3.807 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -7.802 -20.004 2.478 1.00 0.00 H new ATOM 2845 N ASN A 185 -9.618 -18.473 4.961 1.00 0.00 N ATOM 2846 CA ASN A 185 -11.065 -18.315 5.047 1.00 0.00 C ATOM 2847 C ASN A 185 -11.464 -17.411 6.215 1.00 0.00 C ATOM 2848 O ASN A 185 -12.227 -16.464 6.030 1.00 0.00 O ATOM 2849 CB ASN A 185 -11.749 -19.680 5.176 1.00 0.00 C ATOM 2850 CG ASN A 185 -13.135 -19.694 4.561 1.00 0.00 C ATOM 2851 OD1 ASN A 185 -14.132 -19.462 5.245 1.00 0.00 O ATOM 2852 ND2 ASN A 185 -13.205 -19.965 3.263 1.00 0.00 N ATOM 0 H ASN A 185 -9.245 -19.255 5.499 1.00 0.00 H new ATOM 0 HA ASN A 185 -11.398 -17.838 4.125 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -11.133 -20.439 4.693 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -11.820 -19.950 6.230 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -14.111 -19.987 2.795 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -12.353 -20.151 2.734 1.00 0.00 H new ATOM 2859 N PRO A 186 -10.963 -17.684 7.442 1.00 0.00 N ATOM 2860 CA PRO A 186 -11.296 -16.884 8.628 1.00 0.00 C ATOM 2861 C PRO A 186 -10.725 -15.468 8.552 1.00 0.00 C ATOM 2862 O PRO A 186 -9.518 -15.272 8.689 1.00 0.00 O ATOM 2863 CB PRO A 186 -10.652 -17.655 9.790 1.00 0.00 C ATOM 2864 CG PRO A 186 -10.323 -19.001 9.240 1.00 0.00 C ATOM 2865 CD PRO A 186 -10.053 -18.791 7.780 1.00 0.00 C ATOM 0 HA PRO A 186 -12.373 -16.757 8.734 1.00 0.00 H new ATOM 0 HB2 PRO A 186 -9.756 -17.148 10.149 1.00 0.00 H new ATOM 0 HB3 PRO A 186 -11.335 -17.733 10.636 1.00 0.00 H new ATOM 0 HG2 PRO A 186 -9.454 -19.426 9.741 1.00 0.00 H new ATOM 0 HG3 PRO A 186 -11.149 -19.697 9.389 1.00 0.00 H new ATOM 0 HD2 PRO A 186 -9.011 -18.531 7.594 1.00 0.00 H new ATOM 0 HD3 PRO A 186 -10.268 -19.685 7.195 1.00 0.00 H new ATOM 2873 N PRO A 187 -11.588 -14.459 8.328 1.00 0.00 N ATOM 2874 CA PRO A 187 -11.164 -13.063 8.238 1.00 0.00 C ATOM 2875 C PRO A 187 -11.056 -12.397 9.606 1.00 0.00 C ATOM 2876 O PRO A 187 -12.053 -12.251 10.314 1.00 0.00 O ATOM 2877 CB PRO A 187 -12.284 -12.429 7.419 1.00 0.00 C ATOM 2878 CG PRO A 187 -13.506 -13.203 7.788 1.00 0.00 C ATOM 2879 CD PRO A 187 -13.048 -14.596 8.152 1.00 0.00 C ATOM 0 HA PRO A 187 -10.172 -12.956 7.799 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -12.398 -11.371 7.656 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -12.080 -12.496 6.350 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -14.022 -12.734 8.626 1.00 0.00 H new ATOM 0 HG3 PRO A 187 -14.210 -13.233 6.957 1.00 0.00 H new ATOM 0 HD2 PRO A 187 -13.529 -14.948 9.065 1.00 0.00 H new ATOM 0 HD3 PRO A 187 -13.290 -15.313 7.368 1.00 0.00 H new ATOM 2887 N ARG A 188 -9.844 -11.990 9.973 1.00 0.00 N ATOM 2888 CA ARG A 188 -9.619 -11.338 11.259 1.00 0.00 C ATOM 2889 C ARG A 188 -9.731 -9.822 11.132 1.00 0.00 C ATOM 2890 O ARG A 188 -8.744 -9.100 11.280 1.00 0.00 O ATOM 2891 CB ARG A 188 -8.246 -11.708 11.814 1.00 0.00 C ATOM 2892 CG ARG A 188 -7.880 -13.170 11.622 1.00 0.00 C ATOM 2893 CD ARG A 188 -7.916 -13.932 12.937 1.00 0.00 C ATOM 2894 NE ARG A 188 -8.541 -15.243 12.793 1.00 0.00 N ATOM 2895 CZ ARG A 188 -9.266 -15.825 13.745 1.00 0.00 C ATOM 2896 NH1 ARG A 188 -9.455 -15.212 14.906 1.00 0.00 N ATOM 2897 NH2 ARG A 188 -9.800 -17.019 13.536 1.00 0.00 N ATOM 0 H ARG A 188 -9.007 -12.099 9.401 1.00 0.00 H new ATOM 0 HA ARG A 188 -10.389 -11.687 11.947 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -7.490 -11.088 11.332 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -8.219 -11.473 12.878 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -8.571 -13.629 10.915 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -6.884 -13.242 11.186 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -6.900 -14.054 13.313 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -8.463 -13.349 13.679 1.00 0.00 H new ATOM 0 HE ARG A 188 -8.415 -15.742 11.912 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -9.044 -14.293 15.070 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -10.011 -15.660 15.635 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -9.656 -17.493 12.645 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -10.356 -17.464 14.266 1.00 0.00 H new ATOM 2911 N VAL A 189 -10.940 -9.349 10.866 1.00 0.00 N ATOM 2912 CA VAL A 189 -11.191 -7.918 10.728 1.00 0.00 C ATOM 2913 C VAL A 189 -10.919 -7.191 12.041 1.00 0.00 C ATOM 2914 O VAL A 189 -11.626 -7.389 13.029 1.00 0.00 O ATOM 2915 CB VAL A 189 -12.641 -7.636 10.287 1.00 0.00 C ATOM 2916 CG1 VAL A 189 -12.753 -6.248 9.676 1.00 0.00 C ATOM 2917 CG2 VAL A 189 -13.123 -8.696 9.307 1.00 0.00 C ATOM 0 H VAL A 189 -11.765 -9.935 10.741 1.00 0.00 H new ATOM 0 HA VAL A 189 -10.513 -7.549 9.959 1.00 0.00 H new ATOM 0 HB VAL A 189 -13.280 -7.675 11.169 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -13.784 -6.067 9.371 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -12.456 -5.501 10.412 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -12.100 -6.180 8.806 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -14.148 -8.477 9.009 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -12.481 -8.696 8.426 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -13.085 -9.676 9.783 1.00 0.00 H new ATOM 2927 N LEU A 190 -9.884 -6.355 12.049 1.00 0.00 N ATOM 2928 CA LEU A 190 -9.510 -5.612 13.247 1.00 0.00 C ATOM 2929 C LEU A 190 -9.112 -4.178 12.907 1.00 0.00 C ATOM 2930 O LEU A 190 -7.956 -3.905 12.585 1.00 0.00 O ATOM 2931 CB LEU A 190 -8.354 -6.317 13.962 1.00 0.00 C ATOM 2932 CG LEU A 190 -8.577 -6.573 15.453 1.00 0.00 C ATOM 2933 CD1 LEU A 190 -7.878 -7.854 15.883 1.00 0.00 C ATOM 2934 CD2 LEU A 190 -8.088 -5.392 16.276 1.00 0.00 C ATOM 0 H LEU A 190 -9.290 -6.176 11.239 1.00 0.00 H new ATOM 0 HA LEU A 190 -10.377 -5.577 13.906 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -8.169 -7.271 13.468 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -7.452 -5.716 13.843 1.00 0.00 H new ATOM 0 HG LEU A 190 -9.646 -6.691 15.627 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -8.047 -8.021 16.947 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -8.278 -8.695 15.316 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -6.808 -7.765 15.695 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -8.255 -5.592 17.334 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -7.023 -5.241 16.099 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -8.635 -4.495 15.986 1.00 0.00 H new ATOM 2946 N ARG A 191 -10.074 -3.263 12.996 1.00 0.00 N ATOM 2947 CA ARG A 191 -9.820 -1.855 12.701 1.00 0.00 C ATOM 2948 C ARG A 191 -9.245 -1.142 13.920 1.00 0.00 C ATOM 2949 O ARG A 191 -9.574 -1.475 15.059 1.00 0.00 O ATOM 2950 CB ARG A 191 -11.111 -1.165 12.257 1.00 0.00 C ATOM 2951 CG ARG A 191 -11.893 -1.946 11.213 1.00 0.00 C ATOM 2952 CD ARG A 191 -13.384 -1.669 11.311 1.00 0.00 C ATOM 2953 NE ARG A 191 -14.167 -2.901 11.362 1.00 0.00 N ATOM 2954 CZ ARG A 191 -15.257 -3.054 12.109 1.00 0.00 C ATOM 2955 NH1 ARG A 191 -15.692 -2.056 12.866 1.00 0.00 N ATOM 2956 NH2 ARG A 191 -15.911 -4.206 12.099 1.00 0.00 N ATOM 0 H ARG A 191 -11.035 -3.470 13.269 1.00 0.00 H new ATOM 0 HA ARG A 191 -9.091 -1.804 11.892 1.00 0.00 H new ATOM 0 HB2 ARG A 191 -11.745 -1.005 13.129 1.00 0.00 H new ATOM 0 HB3 ARG A 191 -10.867 -0.182 11.855 1.00 0.00 H new ATOM 0 HG2 ARG A 191 -11.537 -1.681 10.217 1.00 0.00 H new ATOM 0 HG3 ARG A 191 -11.711 -3.013 11.343 1.00 0.00 H new ATOM 0 HD2 ARG A 191 -13.585 -1.075 12.203 1.00 0.00 H new ATOM 0 HD3 ARG A 191 -13.699 -1.074 10.454 1.00 0.00 H new ATOM 0 HE ARG A 191 -13.860 -3.689 10.792 1.00 0.00 H new ATOM 0 HH11 ARG A 191 -15.191 -1.168 12.877 1.00 0.00 H new ATOM 0 HH12 ARG A 191 -16.528 -2.176 13.438 1.00 0.00 H new ATOM 0 HH21 ARG A 191 -15.579 -4.976 11.518 1.00 0.00 H new ATOM 0 HH22 ARG A 191 -16.747 -4.323 12.672 1.00 0.00 H new ATOM 2970 N ARG A 192 -8.382 -0.160 13.674 1.00 0.00 N ATOM 2971 CA ARG A 192 -7.761 0.601 14.753 1.00 0.00 C ATOM 2972 C ARG A 192 -8.659 1.750 15.200 1.00 0.00 C ATOM 2973 O ARG A 192 -8.237 2.906 15.234 1.00 0.00 O ATOM 2974 CB ARG A 192 -6.401 1.141 14.307 1.00 0.00 C ATOM 2975 CG ARG A 192 -5.279 0.121 14.410 1.00 0.00 C ATOM 2976 CD ARG A 192 -4.626 0.146 15.783 1.00 0.00 C ATOM 2977 NE ARG A 192 -3.507 -0.788 15.874 1.00 0.00 N ATOM 2978 CZ ARG A 192 -2.230 -0.419 15.822 1.00 0.00 C ATOM 2979 NH1 ARG A 192 -1.910 0.862 15.683 1.00 0.00 N ATOM 2980 NH2 ARG A 192 -1.270 -1.330 15.911 1.00 0.00 N ATOM 0 H ARG A 192 -8.097 0.127 12.738 1.00 0.00 H new ATOM 0 HA ARG A 192 -7.617 -0.070 15.600 1.00 0.00 H new ATOM 0 HB2 ARG A 192 -6.476 1.484 13.275 1.00 0.00 H new ATOM 0 HB3 ARG A 192 -6.148 2.010 14.914 1.00 0.00 H new ATOM 0 HG2 ARG A 192 -5.673 -0.876 14.212 1.00 0.00 H new ATOM 0 HG3 ARG A 192 -4.529 0.325 13.646 1.00 0.00 H new ATOM 0 HD2 ARG A 192 -4.274 1.155 15.999 1.00 0.00 H new ATOM 0 HD3 ARG A 192 -5.368 -0.102 16.542 1.00 0.00 H new ATOM 0 HE ARG A 192 -3.717 -1.780 15.984 1.00 0.00 H new ATOM 0 HH11 ARG A 192 -2.644 1.567 15.616 1.00 0.00 H new ATOM 0 HH12 ARG A 192 -0.930 1.141 15.644 1.00 0.00 H new ATOM 0 HH21 ARG A 192 -1.510 -2.315 16.019 1.00 0.00 H new ATOM 0 HH22 ARG A 192 -0.291 -1.045 15.871 1.00 0.00 H new ATOM 2994 N GLY A 193 -9.902 1.424 15.543 1.00 0.00 N ATOM 2995 CA GLY A 193 -10.842 2.438 15.981 1.00 0.00 C ATOM 2996 C GLY A 193 -10.928 2.539 17.492 1.00 0.00 C ATOM 2997 O GLY A 193 -11.185 1.546 18.173 1.00 0.00 O ATOM 0 H GLY A 193 -10.274 0.475 15.525 1.00 0.00 H new ATOM 0 HA2 GLY A 193 -10.546 3.404 15.572 1.00 0.00 H new ATOM 0 HA3 GLY A 193 -11.829 2.211 15.579 1.00 0.00 H new ATOM 3001 N LYS A 194 -10.714 3.742 18.017 1.00 0.00 N ATOM 3002 CA LYS A 194 -10.772 3.970 19.457 1.00 0.00 C ATOM 3003 C LYS A 194 -12.058 4.692 19.842 1.00 0.00 C ATOM 3004 O LYS A 194 -12.389 4.806 21.023 1.00 0.00 O ATOM 3005 CB LYS A 194 -9.560 4.785 19.915 1.00 0.00 C ATOM 3006 CG LYS A 194 -8.900 4.239 21.171 1.00 0.00 C ATOM 3007 CD LYS A 194 -7.698 5.077 21.578 1.00 0.00 C ATOM 3008 CE LYS A 194 -8.062 6.085 22.656 1.00 0.00 C ATOM 3009 NZ LYS A 194 -7.150 7.261 22.647 1.00 0.00 N ATOM 0 H LYS A 194 -10.499 4.574 17.467 1.00 0.00 H new ATOM 0 HA LYS A 194 -10.758 3.000 19.954 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -8.825 4.811 19.110 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -9.872 5.814 20.096 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -9.624 4.220 21.985 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -8.586 3.209 21.000 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -6.904 4.424 21.942 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -7.306 5.601 20.706 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -9.088 6.420 22.508 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -8.022 5.602 23.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -7.432 7.925 23.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -6.174 6.944 22.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -7.206 7.737 21.724 1.00 0.00 H new ATOM 3023 N GLY A 195 -12.780 5.181 18.837 1.00 0.00 N ATOM 3024 CA GLY A 195 -14.022 5.886 19.088 1.00 0.00 C ATOM 3025 C GLY A 195 -15.161 4.947 19.441 1.00 0.00 C ATOM 3026 O GLY A 195 -14.932 3.767 19.704 1.00 0.00 O ATOM 0 H GLY A 195 -12.525 5.101 17.853 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -13.875 6.596 19.902 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -14.293 6.465 18.205 1.00 0.00 H new ATOM 3030 N PRO A 196 -16.414 5.444 19.451 1.00 0.00 N ATOM 3031 CA PRO A 196 -17.587 4.625 19.780 1.00 0.00 C ATOM 3032 C PRO A 196 -17.784 3.479 18.793 1.00 0.00 C ATOM 3033 O PRO A 196 -16.978 3.282 17.883 1.00 0.00 O ATOM 3034 CB PRO A 196 -18.759 5.611 19.693 1.00 0.00 C ATOM 3035 CG PRO A 196 -18.140 6.963 19.785 1.00 0.00 C ATOM 3036 CD PRO A 196 -16.784 6.836 19.152 1.00 0.00 C ATOM 0 HA PRO A 196 -17.488 4.152 20.757 1.00 0.00 H new ATOM 0 HB2 PRO A 196 -19.306 5.491 18.758 1.00 0.00 H new ATOM 0 HB3 PRO A 196 -19.471 5.448 20.502 1.00 0.00 H new ATOM 0 HG2 PRO A 196 -18.746 7.706 19.267 1.00 0.00 H new ATOM 0 HG3 PRO A 196 -18.058 7.286 20.823 1.00 0.00 H new ATOM 0 HD2 PRO A 196 -16.819 7.024 18.079 1.00 0.00 H new ATOM 0 HD3 PRO A 196 -16.072 7.544 19.576 1.00 0.00 H new ATOM 3044 N LEU A 197 -18.862 2.725 18.979 1.00 0.00 N ATOM 3045 CA LEU A 197 -19.169 1.597 18.108 1.00 0.00 C ATOM 3046 C LEU A 197 -20.654 1.560 17.766 1.00 0.00 C ATOM 3047 O LEU A 197 -21.143 0.591 17.185 1.00 0.00 O ATOM 3048 CB LEU A 197 -18.753 0.283 18.774 1.00 0.00 C ATOM 3049 CG LEU A 197 -17.315 -0.158 18.494 1.00 0.00 C ATOM 3050 CD1 LEU A 197 -16.512 -0.211 19.785 1.00 0.00 C ATOM 3051 CD2 LEU A 197 -17.301 -1.511 17.798 1.00 0.00 C ATOM 0 H LEU A 197 -19.539 2.875 19.727 1.00 0.00 H new ATOM 0 HA LEU A 197 -18.606 1.722 17.183 1.00 0.00 H new ATOM 0 HB2 LEU A 197 -18.883 0.382 19.852 1.00 0.00 H new ATOM 0 HB3 LEU A 197 -19.430 -0.505 18.443 1.00 0.00 H new ATOM 0 HG LEU A 197 -16.851 0.574 17.833 1.00 0.00 H new ATOM 0 HD11 LEU A 197 -15.492 -0.527 19.566 1.00 0.00 H new ATOM 0 HD12 LEU A 197 -16.496 0.777 20.244 1.00 0.00 H new ATOM 0 HD13 LEU A 197 -16.972 -0.922 20.471 1.00 0.00 H new ATOM 0 HD21 LEU A 197 -16.271 -1.811 17.606 1.00 0.00 H new ATOM 0 HD22 LEU A 197 -17.782 -2.253 18.435 1.00 0.00 H new ATOM 0 HD23 LEU A 197 -17.840 -1.440 16.853 1.00 0.00 H new ATOM 3063 N ASP A 198 -21.366 2.622 18.128 1.00 0.00 N ATOM 3064 CA ASP A 198 -22.797 2.712 17.863 1.00 0.00 C ATOM 3065 C ASP A 198 -23.060 3.100 16.408 1.00 0.00 C ATOM 3066 O ASP A 198 -22.381 3.967 15.859 1.00 0.00 O ATOM 3067 CB ASP A 198 -23.444 3.735 18.800 1.00 0.00 C ATOM 3068 CG ASP A 198 -24.932 3.501 18.973 1.00 0.00 C ATOM 3069 OD1 ASP A 198 -25.307 2.687 19.845 1.00 0.00 O ATOM 3070 OD2 ASP A 198 -25.722 4.128 18.237 1.00 0.00 O ATOM 0 H ASP A 198 -20.975 3.433 18.606 1.00 0.00 H new ATOM 0 HA ASP A 198 -23.238 1.731 18.043 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -22.956 3.691 19.774 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -23.280 4.738 18.407 1.00 0.00 H new ATOM 3075 N PRO A 199 -24.057 2.462 15.763 1.00 0.00 N ATOM 3076 CA PRO A 199 -24.402 2.749 14.365 1.00 0.00 C ATOM 3077 C PRO A 199 -25.031 4.131 14.197 1.00 0.00 C ATOM 3078 O PRO A 199 -24.612 5.094 14.840 1.00 0.00 O ATOM 3079 CB PRO A 199 -25.405 1.648 14.013 1.00 0.00 C ATOM 3080 CG PRO A 199 -26.006 1.249 15.316 1.00 0.00 C ATOM 3081 CD PRO A 199 -24.918 1.412 16.341 1.00 0.00 C ATOM 0 HA PRO A 199 -23.524 2.760 13.719 1.00 0.00 H new ATOM 0 HB2 PRO A 199 -26.165 2.012 13.322 1.00 0.00 H new ATOM 0 HB3 PRO A 199 -24.913 0.804 13.530 1.00 0.00 H new ATOM 0 HG2 PRO A 199 -26.866 1.874 15.557 1.00 0.00 H new ATOM 0 HG3 PRO A 199 -26.360 0.219 15.283 1.00 0.00 H new ATOM 0 HD2 PRO A 199 -25.320 1.710 17.309 1.00 0.00 H new ATOM 0 HD3 PRO A 199 -24.369 0.483 16.496 1.00 0.00 H new ATOM 3089 N VAL A 200 -26.034 4.227 13.325 1.00 0.00 N ATOM 3090 CA VAL A 200 -26.708 5.495 13.070 1.00 0.00 C ATOM 3091 C VAL A 200 -27.421 6.003 14.323 1.00 0.00 C ATOM 3092 O VAL A 200 -26.804 6.631 15.183 1.00 0.00 O ATOM 3093 CB VAL A 200 -27.724 5.375 11.916 1.00 0.00 C ATOM 3094 CG1 VAL A 200 -28.137 6.754 11.421 1.00 0.00 C ATOM 3095 CG2 VAL A 200 -27.149 4.542 10.778 1.00 0.00 C ATOM 0 H VAL A 200 -26.396 3.441 12.785 1.00 0.00 H new ATOM 0 HA VAL A 200 -25.937 6.210 12.784 1.00 0.00 H new ATOM 0 HB VAL A 200 -28.612 4.868 12.292 1.00 0.00 H new ATOM 0 HG11 VAL A 200 -28.854 6.649 10.607 1.00 0.00 H new ATOM 0 HG12 VAL A 200 -28.595 7.312 12.238 1.00 0.00 H new ATOM 0 HG13 VAL A 200 -27.258 7.290 11.063 1.00 0.00 H new ATOM 0 HG21 VAL A 200 -27.881 4.470 9.974 1.00 0.00 H new ATOM 0 HG22 VAL A 200 -26.243 5.017 10.402 1.00 0.00 H new ATOM 0 HG23 VAL A 200 -26.911 3.543 11.143 1.00 0.00 H new ATOM 3105 N LEU A 201 -28.724 5.742 14.417 1.00 0.00 N ATOM 3106 CA LEU A 201 -29.509 6.182 15.565 1.00 0.00 C ATOM 3107 C LEU A 201 -30.039 4.992 16.358 1.00 0.00 C ATOM 3108 O LEU A 201 -31.248 4.753 16.406 1.00 0.00 O ATOM 3109 CB LEU A 201 -30.673 7.065 15.105 1.00 0.00 C ATOM 3110 CG LEU A 201 -30.736 8.451 15.755 1.00 0.00 C ATOM 3111 CD1 LEU A 201 -30.852 8.329 17.267 1.00 0.00 C ATOM 3112 CD2 LEU A 201 -29.516 9.276 15.374 1.00 0.00 C ATOM 0 H LEU A 201 -29.255 5.229 13.713 1.00 0.00 H new ATOM 0 HA LEU A 201 -28.855 6.762 16.216 1.00 0.00 H new ATOM 0 HB2 LEU A 201 -30.608 7.191 14.024 1.00 0.00 H new ATOM 0 HB3 LEU A 201 -31.607 6.542 15.309 1.00 0.00 H new ATOM 0 HG LEU A 201 -31.624 8.963 15.385 1.00 0.00 H new ATOM 0 HD11 LEU A 201 -30.895 9.324 17.710 1.00 0.00 H new ATOM 0 HD12 LEU A 201 -31.759 7.780 17.519 1.00 0.00 H new ATOM 0 HD13 LEU A 201 -29.985 7.796 17.657 1.00 0.00 H new ATOM 0 HD21 LEU A 201 -29.579 10.257 15.845 1.00 0.00 H new ATOM 0 HD22 LEU A 201 -28.613 8.768 15.712 1.00 0.00 H new ATOM 0 HD23 LEU A 201 -29.481 9.395 14.291 1.00 0.00 H new ATOM 3124 N LEU A 202 -29.132 4.248 16.984 1.00 0.00 N ATOM 3125 CA LEU A 202 -29.514 3.088 17.780 1.00 0.00 C ATOM 3126 C LEU A 202 -29.649 3.459 19.253 1.00 0.00 C ATOM 3127 O LEU A 202 -28.965 4.359 19.741 1.00 0.00 O ATOM 3128 CB LEU A 202 -28.485 1.968 17.618 1.00 0.00 C ATOM 3129 CG LEU A 202 -28.939 0.595 18.117 1.00 0.00 C ATOM 3130 CD1 LEU A 202 -30.029 0.032 17.217 1.00 0.00 C ATOM 3131 CD2 LEU A 202 -27.761 -0.363 18.191 1.00 0.00 C ATOM 0 H LEU A 202 -28.128 4.428 16.955 1.00 0.00 H new ATOM 0 HA LEU A 202 -30.482 2.737 17.421 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -28.223 1.886 16.563 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -27.577 2.250 18.151 1.00 0.00 H new ATOM 0 HG LEU A 202 -29.349 0.714 19.120 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -30.339 -0.945 17.588 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -30.884 0.708 17.215 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -29.646 -0.070 16.202 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -28.104 -1.334 18.548 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -27.321 -0.475 17.200 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -27.013 0.033 18.878 1.00 0.00 H new ATOM 3143 N ARG A 203 -30.534 2.760 19.956 1.00 0.00 N ATOM 3144 CA ARG A 203 -30.762 3.015 21.373 1.00 0.00 C ATOM 3145 C ARG A 203 -29.741 2.277 22.232 1.00 0.00 C ATOM 3146 O ARG A 203 -29.758 1.048 22.316 1.00 0.00 O ATOM 3147 CB ARG A 203 -32.178 2.594 21.766 1.00 0.00 C ATOM 3148 CG ARG A 203 -32.893 3.607 22.645 1.00 0.00 C ATOM 3149 CD ARG A 203 -34.328 3.824 22.194 1.00 0.00 C ATOM 3150 NE ARG A 203 -35.077 2.572 22.126 1.00 0.00 N ATOM 3151 CZ ARG A 203 -35.400 1.966 20.988 1.00 0.00 C ATOM 3152 NH1 ARG A 203 -35.041 2.494 19.824 1.00 0.00 N ATOM 3153 NH2 ARG A 203 -36.083 0.830 21.011 1.00 0.00 N ATOM 0 H ARG A 203 -31.106 2.011 19.566 1.00 0.00 H new ATOM 0 HA ARG A 203 -30.647 4.085 21.547 1.00 0.00 H new ATOM 0 HB2 ARG A 203 -32.764 2.433 20.861 1.00 0.00 H new ATOM 0 HB3 ARG A 203 -32.132 1.639 22.290 1.00 0.00 H new ATOM 0 HG2 ARG A 203 -32.884 3.263 23.679 1.00 0.00 H new ATOM 0 HG3 ARG A 203 -32.356 4.555 22.620 1.00 0.00 H new ATOM 0 HD2 ARG A 203 -34.825 4.506 22.883 1.00 0.00 H new ATOM 0 HD3 ARG A 203 -34.331 4.302 21.214 1.00 0.00 H new ATOM 0 HE ARG A 203 -35.369 2.138 23.002 1.00 0.00 H new ATOM 0 HH11 ARG A 203 -34.515 3.368 19.801 1.00 0.00 H new ATOM 0 HH12 ARG A 203 -35.291 2.026 18.953 1.00 0.00 H new ATOM 0 HH21 ARG A 203 -36.361 0.420 21.903 1.00 0.00 H new ATOM 0 HH22 ARG A 203 -36.330 0.366 20.137 1.00 0.00 H new ATOM 3167 N GLY A 204 -28.853 3.034 22.868 1.00 0.00 N ATOM 3168 CA GLY A 204 -27.836 2.437 23.714 1.00 0.00 C ATOM 3169 C GLY A 204 -26.939 3.472 24.361 1.00 0.00 C ATOM 3170 O GLY A 204 -25.825 3.716 23.896 1.00 0.00 O ATOM 0 H GLY A 204 -28.820 4.052 22.812 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -28.317 1.842 24.490 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -27.228 1.755 23.120 1.00 0.00 H new ATOM 3174 N ALA A 205 -27.426 4.084 25.436 1.00 0.00 N ATOM 3175 CA ALA A 205 -26.663 5.102 26.148 1.00 0.00 C ATOM 3176 C ALA A 205 -26.020 4.526 27.406 1.00 0.00 C ATOM 3177 O ALA A 205 -26.133 3.331 27.681 1.00 0.00 O ATOM 3178 CB ALA A 205 -27.559 6.280 26.502 1.00 0.00 C ATOM 0 H ALA A 205 -28.346 3.892 25.833 1.00 0.00 H new ATOM 0 HA ALA A 205 -25.866 5.450 25.491 1.00 0.00 H new ATOM 0 HB1 ALA A 205 -26.977 7.033 27.033 1.00 0.00 H new ATOM 0 HB2 ALA A 205 -27.967 6.714 25.589 1.00 0.00 H new ATOM 0 HB3 ALA A 205 -28.376 5.938 27.137 1.00 0.00 H new ATOM 3184 N GLY A 206 -25.347 5.385 28.165 1.00 0.00 N ATOM 3185 CA GLY A 206 -24.695 4.946 29.384 1.00 0.00 C ATOM 3186 C GLY A 206 -23.773 6.003 29.960 1.00 0.00 C ATOM 3187 O GLY A 206 -23.550 6.051 31.169 1.00 0.00 O ATOM 0 H GLY A 206 -25.242 6.378 27.957 1.00 0.00 H new ATOM 0 HA2 GLY A 206 -25.452 4.686 30.124 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -24.123 4.041 29.181 1.00 0.00 H new ATOM 3191 N ASP A 207 -23.237 6.854 29.089 1.00 0.00 N ATOM 3192 CA ASP A 207 -22.335 7.918 29.517 1.00 0.00 C ATOM 3193 C ASP A 207 -23.054 9.263 29.540 1.00 0.00 C ATOM 3194 O ASP A 207 -22.676 10.167 30.284 1.00 0.00 O ATOM 3195 CB ASP A 207 -21.123 7.991 28.586 1.00 0.00 C ATOM 3196 CG ASP A 207 -20.324 6.703 28.577 1.00 0.00 C ATOM 3197 OD1 ASP A 207 -20.022 6.184 29.673 1.00 0.00 O ATOM 3198 OD2 ASP A 207 -19.999 6.213 27.475 1.00 0.00 O ATOM 0 H ASP A 207 -23.412 6.827 28.084 1.00 0.00 H new ATOM 0 HA ASP A 207 -21.996 7.690 30.528 1.00 0.00 H new ATOM 0 HB2 ASP A 207 -21.459 8.214 27.573 1.00 0.00 H new ATOM 0 HB3 ASP A 207 -20.478 8.813 28.897 1.00 0.00 H new ATOM 3203 N VAL A 208 -24.093 9.386 28.721 1.00 0.00 N ATOM 3204 CA VAL A 208 -24.866 10.621 28.646 1.00 0.00 C ATOM 3205 C VAL A 208 -26.252 10.436 29.253 1.00 0.00 C ATOM 3206 O VAL A 208 -26.846 9.354 29.056 1.00 0.00 O ATOM 3207 CB VAL A 208 -25.016 11.106 27.191 1.00 0.00 C ATOM 3208 CG1 VAL A 208 -25.419 12.573 27.157 1.00 0.00 C ATOM 3209 CG2 VAL A 208 -23.726 10.883 26.415 1.00 0.00 C ATOM 3210 OXT VAL A 208 -26.735 11.374 29.923 1.00 0.00 O ATOM 0 H VAL A 208 -24.419 8.646 28.100 1.00 0.00 H new ATOM 0 HA VAL A 208 -24.318 11.372 29.215 1.00 0.00 H new ATOM 0 HB VAL A 208 -25.804 10.523 26.714 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -25.520 12.899 26.122 1.00 0.00 H new ATOM 0 HG12 VAL A 208 -26.371 12.701 27.672 1.00 0.00 H new ATOM 0 HG13 VAL A 208 -24.655 13.172 27.652 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -23.853 11.232 25.390 1.00 0.00 H new ATOM 0 HG22 VAL A 208 -22.916 11.437 26.889 1.00 0.00 H new ATOM 0 HG23 VAL A 208 -23.484 9.820 26.409 1.00 0.00 H new TER 3220 VAL A 208