USER MOD reduce.3.24.130724 H: found=0, std=0, add=658, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 661 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 214 THR OG1 : rot -54:sc= 1.03 USER MOD Set 1.2: A 238 LYS NZ :NH3+ 170:sc= -0.391 (180deg=-0.597) USER MOD Single : A 168 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 169 GLN : amide:sc= -0.382 X(o=-0.38,f=0) USER MOD Single : A 170 THR OG1 : rot -161:sc= 0.706 USER MOD Single : A 174 TYR OH : rot -10:sc= 0.139 USER MOD Single : A 175 THR OG1 : rot 180:sc= 0 USER MOD Single : A 176 MET CE :methyl -160:sc= -0.0759 (180deg=-0.521) USER MOD Single : A 177 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0646) USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 184 SER OG : rot 49:sc= 0.0542 USER MOD Single : A 187 SER OG : rot 180:sc= 0 USER MOD Single : A 190 SER OG : rot 180:sc= 0 USER MOD Single : A 191 GLN : amide:sc= -1.82 K(o=-1.8,f=-5.2!) USER MOD Single : A 194 TYR OH : rot 180:sc= 0 USER MOD Single : A 196 THR OG1 : rot 180:sc= 0 USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 213 MET CE :methyl -165:sc= -0.029 (180deg=-0.303) USER MOD Single : A 227 THR OG1 : rot 77:sc= -0.349 USER MOD Single : A 228 GLN : amide:sc= -0.61 X(o=-0.61,f=-0.21) USER MOD Single : A 232 LYS NZ :NH3+ -123:sc= 1.15 (180deg=-0.258) USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 250 TYR OH : rot 30:sc= -0.467 USER MOD Single : A 256 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 168 14.394 -3.237 11.948 1.00 0.32 N ATOM 2 CA MET A 168 15.443 -4.055 11.293 1.00 41.24 C ATOM 3 C MET A 168 15.272 -4.050 9.758 1.00 53.52 C ATOM 4 O MET A 168 16.256 -3.909 9.018 1.00 72.10 O ATOM 5 CB MET A 168 15.443 -5.515 11.851 1.00 21.10 C ATOM 6 CG MET A 168 14.162 -6.332 11.587 1.00 73.12 C ATOM 7 SD MET A 168 14.270 -8.032 12.185 1.00 4.02 S ATOM 8 CE MET A 168 12.737 -8.731 11.559 1.00 21.32 C ATOM 0 HA MET A 168 16.410 -3.607 11.523 1.00 41.24 H new ATOM 0 HB2 MET A 168 16.288 -6.050 11.418 1.00 21.10 H new ATOM 0 HB3 MET A 168 15.610 -5.473 12.927 1.00 21.10 H new ATOM 0 HG2 MET A 168 13.318 -5.837 12.067 1.00 73.12 H new ATOM 0 HG3 MET A 168 13.959 -6.342 10.516 1.00 73.12 H new ATOM 0 HE1 MET A 168 12.668 -9.778 11.853 1.00 21.32 H new ATOM 0 HE2 MET A 168 11.891 -8.182 11.973 1.00 21.32 H new ATOM 0 HE3 MET A 168 12.721 -8.657 10.472 1.00 21.32 H new ATOM 20 N GLN A 169 14.016 -4.197 9.285 1.00 41.51 N ATOM 21 CA GLN A 169 13.702 -4.310 7.850 1.00 2.22 C ATOM 22 C GLN A 169 13.125 -2.989 7.305 1.00 21.42 C ATOM 23 O GLN A 169 13.660 -2.426 6.337 1.00 0.34 O ATOM 24 CB GLN A 169 12.750 -5.524 7.598 1.00 45.52 C ATOM 25 CG GLN A 169 11.463 -5.587 8.460 1.00 12.34 C ATOM 26 CD GLN A 169 10.576 -6.826 8.221 1.00 63.43 C ATOM 27 OE1 GLN A 169 9.915 -7.319 9.140 1.00 53.41 O ATOM 28 NE2 GLN A 169 10.513 -7.308 6.987 1.00 50.53 N ATOM 0 H GLN A 169 13.195 -4.240 9.888 1.00 41.51 H new ATOM 0 HA GLN A 169 14.624 -4.498 7.300 1.00 2.22 H new ATOM 0 HB2 GLN A 169 12.457 -5.515 6.548 1.00 45.52 H new ATOM 0 HB3 GLN A 169 13.316 -6.441 7.763 1.00 45.52 H new ATOM 0 HG2 GLN A 169 11.747 -5.560 9.512 1.00 12.34 H new ATOM 0 HG3 GLN A 169 10.871 -4.693 8.267 1.00 12.34 H new ATOM 0 HE21 GLN A 169 11.069 -6.883 6.245 1.00 50.53 H new ATOM 0 HE22 GLN A 169 9.909 -8.103 6.780 1.00 50.53 H new ATOM 37 N THR A 170 12.061 -2.490 7.961 1.00 51.23 N ATOM 38 CA THR A 170 11.327 -1.266 7.569 1.00 70.10 C ATOM 39 C THR A 170 10.175 -1.016 8.568 1.00 14.20 C ATOM 40 O THR A 170 9.969 -1.810 9.499 1.00 4.14 O ATOM 41 CB THR A 170 10.746 -1.384 6.116 1.00 15.40 C ATOM 42 OG1 THR A 170 10.130 -0.148 5.720 1.00 34.02 O ATOM 43 CG2 THR A 170 9.736 -2.539 5.992 1.00 55.14 C ATOM 0 H THR A 170 11.677 -2.933 8.796 1.00 51.23 H new ATOM 0 HA THR A 170 12.027 -0.430 7.585 1.00 70.10 H new ATOM 0 HB THR A 170 11.581 -1.600 5.450 1.00 15.40 H new ATOM 0 HG1 THR A 170 9.525 -0.311 4.967 1.00 34.02 H new ATOM 0 HG21 THR A 170 9.359 -2.584 4.970 1.00 55.14 H new ATOM 0 HG22 THR A 170 10.227 -3.480 6.240 1.00 55.14 H new ATOM 0 HG23 THR A 170 8.906 -2.372 6.678 1.00 55.14 H new ATOM 51 N ASP A 171 9.425 0.082 8.380 1.00 25.13 N ATOM 52 CA ASP A 171 8.215 0.376 9.163 1.00 30.21 C ATOM 53 C ASP A 171 7.077 0.771 8.197 1.00 24.01 C ATOM 54 O ASP A 171 6.323 -0.098 7.741 1.00 51.15 O ATOM 55 CB ASP A 171 8.502 1.470 10.225 1.00 21.22 C ATOM 56 CG ASP A 171 7.304 1.756 11.148 1.00 54.04 C ATOM 57 OD1 ASP A 171 6.622 2.791 10.967 1.00 64.04 O ATOM 58 OD2 ASP A 171 7.040 0.941 12.062 1.00 55.31 O ATOM 0 H ASP A 171 9.641 0.791 7.680 1.00 25.13 H new ATOM 0 HA ASP A 171 7.900 -0.510 9.714 1.00 30.21 H new ATOM 0 HB2 ASP A 171 9.353 1.162 10.832 1.00 21.22 H new ATOM 0 HB3 ASP A 171 8.789 2.391 9.718 1.00 21.22 H new ATOM 63 N LEU A 172 7.006 2.064 7.815 1.00 34.34 N ATOM 64 CA LEU A 172 5.916 2.603 6.969 1.00 13.23 C ATOM 65 C LEU A 172 6.460 3.473 5.830 1.00 21.40 C ATOM 66 O LEU A 172 7.581 3.991 5.895 1.00 52.44 O ATOM 67 CB LEU A 172 4.896 3.383 7.851 1.00 30.25 C ATOM 68 CG LEU A 172 3.866 2.497 8.626 1.00 45.11 C ATOM 69 CD1 LEU A 172 3.088 3.308 9.689 1.00 54.41 C ATOM 70 CD2 LEU A 172 2.909 1.806 7.634 1.00 4.10 C ATOM 0 H LEU A 172 7.699 2.763 8.082 1.00 34.34 H new ATOM 0 HA LEU A 172 5.398 1.766 6.500 1.00 13.23 H new ATOM 0 HB2 LEU A 172 5.450 3.983 8.573 1.00 30.25 H new ATOM 0 HB3 LEU A 172 4.347 4.077 7.215 1.00 30.25 H new ATOM 0 HG LEU A 172 4.421 1.730 9.165 1.00 45.11 H new ATOM 0 HD11 LEU A 172 2.384 2.653 10.203 1.00 54.41 H new ATOM 0 HD12 LEU A 172 3.788 3.726 10.412 1.00 54.41 H new ATOM 0 HD13 LEU A 172 2.543 4.117 9.202 1.00 54.41 H new ATOM 0 HD21 LEU A 172 2.196 1.192 8.184 1.00 4.10 H new ATOM 0 HD22 LEU A 172 2.371 2.561 7.061 1.00 4.10 H new ATOM 0 HD23 LEU A 172 3.482 1.176 6.954 1.00 4.10 H new ATOM 82 N PHE A 173 5.624 3.621 4.780 1.00 53.01 N ATOM 83 CA PHE A 173 6.006 4.259 3.506 1.00 64.32 C ATOM 84 C PHE A 173 4.952 5.314 3.136 1.00 72.13 C ATOM 85 O PHE A 173 5.254 6.492 2.949 1.00 1.35 O ATOM 86 CB PHE A 173 6.081 3.194 2.359 1.00 25.02 C ATOM 87 CG PHE A 173 6.720 1.853 2.736 1.00 41.53 C ATOM 88 CD1 PHE A 173 5.974 0.868 3.400 1.00 61.42 C ATOM 89 CD2 PHE A 173 8.047 1.572 2.432 1.00 33.43 C ATOM 90 CE1 PHE A 173 6.537 -0.341 3.743 1.00 24.13 C ATOM 91 CE2 PHE A 173 8.606 0.360 2.779 1.00 61.34 C ATOM 92 CZ PHE A 173 7.855 -0.593 3.432 1.00 21.30 C ATOM 0 H PHE A 173 4.657 3.297 4.795 1.00 53.01 H new ATOM 0 HA PHE A 173 6.985 4.723 3.625 1.00 64.32 H new ATOM 0 HB2 PHE A 173 5.070 3.005 1.998 1.00 25.02 H new ATOM 0 HB3 PHE A 173 6.642 3.621 1.528 1.00 25.02 H new ATOM 0 HD1 PHE A 173 4.940 1.061 3.646 1.00 61.42 H new ATOM 0 HD2 PHE A 173 8.646 2.310 1.919 1.00 33.43 H new ATOM 0 HE1 PHE A 173 5.948 -1.088 4.254 1.00 24.13 H new ATOM 0 HE2 PHE A 173 9.639 0.157 2.537 1.00 61.34 H new ATOM 0 HZ PHE A 173 8.301 -1.539 3.701 1.00 21.30 H new ATOM 102 N TYR A 174 3.686 4.846 3.057 1.00 60.43 N ATOM 103 CA TYR A 174 2.567 5.608 2.470 1.00 32.15 C ATOM 104 C TYR A 174 1.946 6.648 3.417 1.00 0.44 C ATOM 105 O TYR A 174 0.983 7.305 3.021 1.00 71.14 O ATOM 106 CB TYR A 174 1.475 4.629 1.934 1.00 4.30 C ATOM 107 CG TYR A 174 0.928 3.558 2.916 1.00 64.43 C ATOM 108 CD1 TYR A 174 0.400 3.877 4.174 1.00 44.52 C ATOM 109 CD2 TYR A 174 0.883 2.216 2.540 1.00 11.55 C ATOM 110 CE1 TYR A 174 -0.133 2.906 5.001 1.00 32.34 C ATOM 111 CE2 TYR A 174 0.361 1.251 3.365 1.00 30.35 C ATOM 112 CZ TYR A 174 -0.153 1.598 4.588 1.00 65.24 C ATOM 113 OH TYR A 174 -0.698 0.630 5.393 1.00 34.31 O ATOM 0 H TYR A 174 3.413 3.925 3.401 1.00 60.43 H new ATOM 0 HA TYR A 174 2.991 6.182 1.646 1.00 32.15 H new ATOM 0 HB2 TYR A 174 0.633 5.225 1.583 1.00 4.30 H new ATOM 0 HB3 TYR A 174 1.884 4.112 1.066 1.00 4.30 H new ATOM 0 HD1 TYR A 174 0.410 4.905 4.505 1.00 44.52 H new ATOM 0 HD2 TYR A 174 1.269 1.928 1.573 1.00 11.55 H new ATOM 0 HE1 TYR A 174 -0.532 3.176 5.968 1.00 32.34 H new ATOM 0 HE2 TYR A 174 0.355 0.218 3.051 1.00 30.35 H new ATOM 0 HH TYR A 174 -0.878 1.006 6.280 1.00 34.31 H new ATOM 123 N THR A 175 2.510 6.812 4.636 1.00 3.53 N ATOM 124 CA THR A 175 1.969 7.717 5.688 1.00 32.52 C ATOM 125 C THR A 175 1.752 9.167 5.191 1.00 55.15 C ATOM 126 O THR A 175 0.970 9.925 5.782 1.00 32.24 O ATOM 127 CB THR A 175 2.909 7.716 6.933 1.00 41.23 C ATOM 128 OG1 THR A 175 4.267 7.940 6.514 1.00 3.22 O ATOM 129 CG2 THR A 175 2.825 6.392 7.707 1.00 61.12 C ATOM 0 H THR A 175 3.356 6.320 4.923 1.00 3.53 H new ATOM 0 HA THR A 175 0.988 7.327 5.960 1.00 32.52 H new ATOM 0 HB THR A 175 2.584 8.517 7.597 1.00 41.23 H new ATOM 0 HG1 THR A 175 4.855 7.941 7.298 1.00 3.22 H new ATOM 0 HG21 THR A 175 3.494 6.430 8.567 1.00 61.12 H new ATOM 0 HG22 THR A 175 1.802 6.235 8.050 1.00 61.12 H new ATOM 0 HG23 THR A 175 3.119 5.570 7.055 1.00 61.12 H new ATOM 137 N MET A 176 2.484 9.532 4.131 1.00 21.24 N ATOM 138 CA MET A 176 2.226 10.733 3.319 1.00 3.00 C ATOM 139 C MET A 176 0.771 10.729 2.756 1.00 31.23 C ATOM 140 O MET A 176 0.522 10.244 1.648 1.00 40.44 O ATOM 141 CB MET A 176 3.294 10.831 2.173 1.00 34.52 C ATOM 142 CG MET A 176 3.553 9.513 1.408 1.00 42.51 C ATOM 143 SD MET A 176 4.597 9.721 -0.051 1.00 50.23 S ATOM 144 CE MET A 176 3.525 10.696 -1.106 1.00 72.41 C ATOM 0 H MET A 176 3.287 8.993 3.806 1.00 21.24 H new ATOM 0 HA MET A 176 2.316 11.617 3.950 1.00 3.00 H new ATOM 0 HB2 MET A 176 2.972 11.590 1.460 1.00 34.52 H new ATOM 0 HB3 MET A 176 4.235 11.176 2.602 1.00 34.52 H new ATOM 0 HG2 MET A 176 4.023 8.797 2.082 1.00 42.51 H new ATOM 0 HG3 MET A 176 2.598 9.085 1.104 1.00 42.51 H new ATOM 0 HE1 MET A 176 3.856 10.609 -2.141 1.00 72.41 H new ATOM 0 HE2 MET A 176 2.501 10.331 -1.021 1.00 72.41 H new ATOM 0 HE3 MET A 176 3.565 11.741 -0.799 1.00 72.41 H new ATOM 154 N LYS A 177 -0.177 11.226 3.593 1.00 41.11 N ATOM 155 CA LYS A 177 -1.618 11.364 3.266 1.00 75.11 C ATOM 156 C LYS A 177 -2.243 10.012 2.824 1.00 5.24 C ATOM 157 O LYS A 177 -2.978 9.931 1.829 1.00 51.33 O ATOM 158 CB LYS A 177 -1.831 12.509 2.227 1.00 34.11 C ATOM 159 CG LYS A 177 -1.264 13.871 2.695 1.00 30.51 C ATOM 160 CD LYS A 177 -1.447 15.009 1.663 1.00 52.01 C ATOM 161 CE LYS A 177 -0.829 16.341 2.135 1.00 32.54 C ATOM 162 NZ LYS A 177 -1.422 16.820 3.412 1.00 41.34 N ATOM 0 H LYS A 177 0.046 11.549 4.535 1.00 41.11 H new ATOM 0 HA LYS A 177 -2.154 11.649 4.171 1.00 75.11 H new ATOM 0 HB2 LYS A 177 -1.357 12.230 1.286 1.00 34.11 H new ATOM 0 HB3 LYS A 177 -2.897 12.616 2.027 1.00 34.11 H new ATOM 0 HG2 LYS A 177 -1.751 14.156 3.627 1.00 30.51 H new ATOM 0 HG3 LYS A 177 -0.202 13.757 2.912 1.00 30.51 H new ATOM 0 HD2 LYS A 177 -0.990 14.715 0.718 1.00 52.01 H new ATOM 0 HD3 LYS A 177 -2.510 15.153 1.471 1.00 52.01 H new ATOM 0 HE2 LYS A 177 0.246 16.215 2.262 1.00 32.54 H new ATOM 0 HE3 LYS A 177 -0.973 17.098 1.364 1.00 32.54 H new ATOM 0 HZ1 LYS A 177 -1.062 17.772 3.626 1.00 41.34 H new ATOM 0 HZ2 LYS A 177 -2.458 16.854 3.323 1.00 41.34 H new ATOM 0 HZ3 LYS A 177 -1.162 16.170 4.181 1.00 41.34 H new ATOM 176 N ALA A 178 -1.943 8.968 3.626 1.00 30.41 N ATOM 177 CA ALA A 178 -2.448 7.584 3.443 1.00 15.24 C ATOM 178 C ALA A 178 -3.975 7.507 3.598 1.00 35.33 C ATOM 179 O ALA A 178 -4.645 6.692 2.945 1.00 24.21 O ATOM 180 CB ALA A 178 -1.770 6.653 4.460 1.00 12.11 C ATOM 0 H ALA A 178 -1.331 9.062 4.436 1.00 30.41 H new ATOM 0 HA ALA A 178 -2.205 7.268 2.429 1.00 15.24 H new ATOM 0 HB1 ALA A 178 -2.140 5.637 4.326 1.00 12.11 H new ATOM 0 HB2 ALA A 178 -0.691 6.669 4.305 1.00 12.11 H new ATOM 0 HB3 ALA A 178 -1.997 6.992 5.471 1.00 12.11 H new ATOM 186 N ALA A 179 -4.511 8.377 4.471 1.00 63.44 N ATOM 187 CA ALA A 179 -5.962 8.525 4.695 1.00 32.32 C ATOM 188 C ALA A 179 -6.568 9.561 3.714 1.00 42.22 C ATOM 189 O ALA A 179 -7.611 10.169 3.989 1.00 10.23 O ATOM 190 CB ALA A 179 -6.211 8.902 6.164 1.00 64.52 C ATOM 0 H ALA A 179 -3.947 9.003 5.046 1.00 63.44 H new ATOM 0 HA ALA A 179 -6.463 7.578 4.496 1.00 32.32 H new ATOM 0 HB1 ALA A 179 -7.282 9.013 6.335 1.00 64.52 H new ATOM 0 HB2 ALA A 179 -5.819 8.118 6.812 1.00 64.52 H new ATOM 0 HB3 ALA A 179 -5.709 9.843 6.388 1.00 64.52 H new ATOM 196 N GLY A 180 -5.889 9.749 2.567 1.00 72.34 N ATOM 197 CA GLY A 180 -6.431 10.447 1.404 1.00 73.30 C ATOM 198 C GLY A 180 -6.444 9.506 0.209 1.00 73.53 C ATOM 199 O GLY A 180 -7.065 8.436 0.278 1.00 51.22 O ATOM 0 H GLY A 180 -4.936 9.413 2.428 1.00 72.34 H new ATOM 0 HA2 GLY A 180 -7.441 10.798 1.615 1.00 73.30 H new ATOM 0 HA3 GLY A 180 -5.828 11.327 1.181 1.00 73.30 H new ATOM 203 N SER A 181 -5.727 9.872 -0.868 1.00 11.32 N ATOM 204 CA SER A 181 -5.562 9.020 -2.056 1.00 43.04 C ATOM 205 C SER A 181 -4.413 9.574 -2.924 1.00 21.22 C ATOM 206 O SER A 181 -4.530 10.671 -3.488 1.00 34.44 O ATOM 207 CB SER A 181 -6.879 8.940 -2.881 1.00 62.33 C ATOM 208 OG SER A 181 -6.771 7.997 -3.939 1.00 2.33 O ATOM 0 H SER A 181 -5.245 10.768 -0.938 1.00 11.32 H new ATOM 0 HA SER A 181 -5.318 8.009 -1.731 1.00 43.04 H new ATOM 0 HB2 SER A 181 -7.704 8.661 -2.226 1.00 62.33 H new ATOM 0 HB3 SER A 181 -7.114 9.923 -3.290 1.00 62.33 H new ATOM 0 HG SER A 181 -7.614 7.968 -4.438 1.00 2.33 H new ATOM 214 N GLY A 182 -3.299 8.813 -3.014 1.00 33.33 N ATOM 215 CA GLY A 182 -2.163 9.161 -3.883 1.00 44.42 C ATOM 216 C GLY A 182 -2.313 8.621 -5.308 1.00 72.31 C ATOM 217 O GLY A 182 -1.323 8.562 -6.057 1.00 3.03 O ATOM 0 H GLY A 182 -3.167 7.948 -2.489 1.00 33.33 H new ATOM 0 HA2 GLY A 182 -2.060 10.245 -3.920 1.00 44.42 H new ATOM 0 HA3 GLY A 182 -1.245 8.768 -3.446 1.00 44.42 H new ATOM 221 N GLY A 183 -3.563 8.232 -5.670 1.00 42.51 N ATOM 222 CA GLY A 183 -3.881 7.659 -6.981 1.00 55.31 C ATOM 223 C GLY A 183 -3.753 8.652 -8.117 1.00 65.13 C ATOM 224 O GLY A 183 -3.280 8.299 -9.205 1.00 33.22 O ATOM 0 H GLY A 183 -4.371 8.312 -5.053 1.00 42.51 H new ATOM 0 HA2 GLY A 183 -3.219 6.814 -7.170 1.00 55.31 H new ATOM 0 HA3 GLY A 183 -4.899 7.269 -6.962 1.00 55.31 H new ATOM 228 N SER A 184 -4.186 9.901 -7.864 1.00 22.53 N ATOM 229 CA SER A 184 -4.051 11.010 -8.819 1.00 72.34 C ATOM 230 C SER A 184 -2.580 11.462 -8.867 1.00 35.25 C ATOM 231 O SER A 184 -2.174 12.430 -8.207 1.00 0.42 O ATOM 232 CB SER A 184 -5.020 12.153 -8.434 1.00 35.43 C ATOM 233 OG SER A 184 -4.914 12.494 -7.056 1.00 53.24 O ATOM 0 H SER A 184 -4.639 10.167 -6.990 1.00 22.53 H new ATOM 0 HA SER A 184 -4.326 10.688 -9.824 1.00 72.34 H new ATOM 0 HB2 SER A 184 -4.807 13.031 -9.043 1.00 35.43 H new ATOM 0 HB3 SER A 184 -6.044 11.852 -8.656 1.00 35.43 H new ATOM 0 HG SER A 184 -3.971 12.622 -6.822 1.00 53.24 H new ATOM 239 N GLY A 185 -1.787 10.696 -9.624 1.00 32.11 N ATOM 240 CA GLY A 185 -0.345 10.869 -9.698 1.00 51.53 C ATOM 241 C GLY A 185 0.176 10.592 -11.097 1.00 52.21 C ATOM 242 O GLY A 185 -0.094 9.522 -11.658 1.00 24.33 O ATOM 0 H GLY A 185 -2.138 9.934 -10.205 1.00 32.11 H new ATOM 0 HA2 GLY A 185 -0.084 11.886 -9.406 1.00 51.53 H new ATOM 0 HA3 GLY A 185 0.140 10.199 -8.988 1.00 51.53 H new ATOM 246 N GLY A 186 0.910 11.564 -11.657 1.00 13.41 N ATOM 247 CA GLY A 186 1.536 11.440 -12.973 1.00 54.43 C ATOM 248 C GLY A 186 2.688 12.413 -13.125 1.00 1.14 C ATOM 249 O GLY A 186 2.707 13.459 -12.456 1.00 43.02 O ATOM 0 H GLY A 186 1.085 12.461 -11.204 1.00 13.41 H new ATOM 0 HA2 GLY A 186 1.896 10.421 -13.113 1.00 54.43 H new ATOM 0 HA3 GLY A 186 0.795 11.625 -13.750 1.00 54.43 H new ATOM 253 N SER A 187 3.663 12.073 -13.990 1.00 43.33 N ATOM 254 CA SER A 187 4.865 12.894 -14.229 1.00 72.41 C ATOM 255 C SER A 187 5.345 12.733 -15.690 1.00 22.44 C ATOM 256 O SER A 187 5.438 13.722 -16.433 1.00 42.23 O ATOM 257 CB SER A 187 5.984 12.495 -13.234 1.00 42.13 C ATOM 258 OG SER A 187 5.579 12.666 -11.883 1.00 51.25 O ATOM 0 H SER A 187 3.639 11.217 -14.545 1.00 43.33 H new ATOM 0 HA SER A 187 4.616 13.943 -14.068 1.00 72.41 H new ATOM 0 HB2 SER A 187 6.263 11.455 -13.400 1.00 42.13 H new ATOM 0 HB3 SER A 187 6.872 13.098 -13.426 1.00 42.13 H new ATOM 0 HG SER A 187 6.310 12.403 -11.286 1.00 51.25 H new ATOM 264 N GLY A 188 5.634 11.476 -16.096 1.00 32.20 N ATOM 265 CA GLY A 188 6.124 11.184 -17.446 1.00 44.53 C ATOM 266 C GLY A 188 6.862 9.848 -17.521 1.00 62.10 C ATOM 267 O GLY A 188 8.051 9.800 -17.867 1.00 50.33 O ATOM 0 H GLY A 188 5.534 10.653 -15.502 1.00 32.20 H new ATOM 0 HA2 GLY A 188 5.283 11.171 -18.140 1.00 44.53 H new ATOM 0 HA3 GLY A 188 6.791 11.983 -17.768 1.00 44.53 H new ATOM 271 N GLY A 189 6.154 8.756 -17.164 1.00 22.24 N ATOM 272 CA GLY A 189 6.717 7.400 -17.201 1.00 14.32 C ATOM 273 C GLY A 189 5.990 6.459 -16.257 1.00 15.21 C ATOM 274 O GLY A 189 5.558 6.884 -15.176 1.00 53.44 O ATOM 0 H GLY A 189 5.186 8.793 -16.846 1.00 22.24 H new ATOM 0 HA2 GLY A 189 6.659 7.011 -18.217 1.00 14.32 H new ATOM 0 HA3 GLY A 189 7.773 7.438 -16.934 1.00 14.32 H new ATOM 278 N SER A 190 5.867 5.174 -16.639 1.00 40.43 N ATOM 279 CA SER A 190 5.169 4.158 -15.827 1.00 32.13 C ATOM 280 C SER A 190 6.169 3.468 -14.871 1.00 43.32 C ATOM 281 O SER A 190 6.455 2.267 -14.986 1.00 30.41 O ATOM 282 CB SER A 190 4.442 3.135 -16.740 1.00 52.54 C ATOM 283 OG SER A 190 3.524 2.339 -16.005 1.00 62.22 O ATOM 0 H SER A 190 6.246 4.812 -17.514 1.00 40.43 H new ATOM 0 HA SER A 190 4.407 4.646 -15.219 1.00 32.13 H new ATOM 0 HB2 SER A 190 3.912 3.665 -17.532 1.00 52.54 H new ATOM 0 HB3 SER A 190 5.177 2.491 -17.224 1.00 52.54 H new ATOM 0 HG SER A 190 3.082 1.707 -16.610 1.00 62.22 H new ATOM 289 N GLN A 191 6.734 4.273 -13.950 1.00 64.11 N ATOM 290 CA GLN A 191 7.637 3.787 -12.880 1.00 73.15 C ATOM 291 C GLN A 191 6.825 3.051 -11.801 1.00 61.12 C ATOM 292 O GLN A 191 7.312 2.123 -11.144 1.00 14.32 O ATOM 293 CB GLN A 191 8.389 4.981 -12.224 1.00 21.30 C ATOM 294 CG GLN A 191 7.474 6.005 -11.513 1.00 32.13 C ATOM 295 CD GLN A 191 8.204 7.026 -10.640 1.00 11.55 C ATOM 296 OE1 GLN A 191 9.336 7.427 -10.928 1.00 72.30 O ATOM 297 NE2 GLN A 191 7.570 7.427 -9.544 1.00 53.41 N ATOM 0 H GLN A 191 6.579 5.281 -13.924 1.00 64.11 H new ATOM 0 HA GLN A 191 8.361 3.104 -13.324 1.00 73.15 H new ATOM 0 HB2 GLN A 191 9.105 4.590 -11.501 1.00 21.30 H new ATOM 0 HB3 GLN A 191 8.963 5.498 -12.993 1.00 21.30 H new ATOM 0 HG2 GLN A 191 6.898 6.540 -12.268 1.00 32.13 H new ATOM 0 HG3 GLN A 191 6.760 5.463 -10.893 1.00 32.13 H new ATOM 0 HE21 GLN A 191 6.635 7.075 -9.338 1.00 53.41 H new ATOM 0 HE22 GLN A 191 8.018 8.087 -8.908 1.00 53.41 H new ATOM 306 N ASP A 192 5.573 3.499 -11.646 1.00 45.40 N ATOM 307 CA ASP A 192 4.681 3.081 -10.571 1.00 2.24 C ATOM 308 C ASP A 192 4.080 1.713 -10.900 1.00 64.12 C ATOM 309 O ASP A 192 3.806 1.404 -12.070 1.00 73.42 O ATOM 310 CB ASP A 192 3.556 4.132 -10.358 1.00 21.22 C ATOM 311 CG ASP A 192 4.071 5.582 -10.391 1.00 62.12 C ATOM 312 OD1 ASP A 192 4.616 6.058 -9.376 1.00 52.01 O ATOM 313 OD2 ASP A 192 3.969 6.239 -11.464 1.00 64.52 O ATOM 0 H ASP A 192 5.148 4.176 -12.280 1.00 45.40 H new ATOM 0 HA ASP A 192 5.253 3.003 -9.647 1.00 2.24 H new ATOM 0 HB2 ASP A 192 2.797 4.005 -11.130 1.00 21.22 H new ATOM 0 HB3 ASP A 192 3.070 3.947 -9.400 1.00 21.22 H new ATOM 318 N LEU A 193 3.863 0.916 -9.860 1.00 34.40 N ATOM 319 CA LEU A 193 3.312 -0.439 -9.968 1.00 20.51 C ATOM 320 C LEU A 193 1.909 -0.488 -9.379 1.00 50.41 C ATOM 321 O LEU A 193 1.436 0.490 -8.791 1.00 11.30 O ATOM 322 CB LEU A 193 4.242 -1.455 -9.259 1.00 52.10 C ATOM 323 CG LEU A 193 5.543 -1.834 -10.020 1.00 63.01 C ATOM 324 CD1 LEU A 193 6.353 -2.861 -9.218 1.00 23.23 C ATOM 325 CD2 LEU A 193 5.232 -2.351 -11.447 1.00 11.30 C ATOM 0 H LEU A 193 4.067 1.194 -8.900 1.00 34.40 H new ATOM 0 HA LEU A 193 3.250 -0.710 -11.022 1.00 20.51 H new ATOM 0 HB2 LEU A 193 4.519 -1.047 -8.287 1.00 52.10 H new ATOM 0 HB3 LEU A 193 3.675 -2.367 -9.072 1.00 52.10 H new ATOM 0 HG LEU A 193 6.148 -0.934 -10.128 1.00 63.01 H new ATOM 0 HD11 LEU A 193 7.261 -3.116 -9.765 1.00 23.23 H new ATOM 0 HD12 LEU A 193 6.619 -2.438 -8.249 1.00 23.23 H new ATOM 0 HD13 LEU A 193 5.755 -3.760 -9.069 1.00 23.23 H new ATOM 0 HD21 LEU A 193 6.163 -2.607 -11.952 1.00 11.30 H new ATOM 0 HD22 LEU A 193 4.598 -3.236 -11.383 1.00 11.30 H new ATOM 0 HD23 LEU A 193 4.715 -1.574 -12.011 1.00 11.30 H new ATOM 337 N TYR A 194 1.247 -1.646 -9.548 1.00 51.43 N ATOM 338 CA TYR A 194 -0.115 -1.879 -9.063 1.00 11.02 C ATOM 339 C TYR A 194 -0.197 -3.230 -8.366 1.00 34.15 C ATOM 340 O TYR A 194 0.117 -4.273 -8.953 1.00 73.12 O ATOM 341 CB TYR A 194 -1.126 -1.790 -10.234 1.00 33.42 C ATOM 342 CG TYR A 194 -1.245 -0.367 -10.783 1.00 24.33 C ATOM 343 CD1 TYR A 194 -0.812 -0.022 -12.068 1.00 13.14 C ATOM 344 CD2 TYR A 194 -1.754 0.646 -9.972 1.00 13.00 C ATOM 345 CE1 TYR A 194 -0.890 1.281 -12.520 1.00 2.21 C ATOM 346 CE2 TYR A 194 -1.837 1.946 -10.422 1.00 32.53 C ATOM 347 CZ TYR A 194 -1.404 2.260 -11.696 1.00 31.32 C ATOM 348 OH TYR A 194 -1.484 3.558 -12.150 1.00 42.24 O ATOM 0 H TYR A 194 1.650 -2.450 -10.030 1.00 51.43 H new ATOM 0 HA TYR A 194 -0.373 -1.106 -8.339 1.00 11.02 H new ATOM 0 HB2 TYR A 194 -0.814 -2.462 -11.034 1.00 33.42 H new ATOM 0 HB3 TYR A 194 -2.104 -2.130 -9.895 1.00 33.42 H new ATOM 0 HD1 TYR A 194 -0.410 -0.786 -12.717 1.00 13.14 H new ATOM 0 HD2 TYR A 194 -2.089 0.408 -8.973 1.00 13.00 H new ATOM 0 HE1 TYR A 194 -0.550 1.532 -13.514 1.00 2.21 H new ATOM 0 HE2 TYR A 194 -2.239 2.717 -9.781 1.00 32.53 H new ATOM 0 HH TYR A 194 -1.869 4.126 -11.451 1.00 42.24 H new ATOM 358 N ALA A 195 -0.595 -3.174 -7.098 1.00 63.11 N ATOM 359 CA ALA A 195 -0.876 -4.335 -6.261 1.00 61.10 C ATOM 360 C ALA A 195 -2.105 -4.007 -5.417 1.00 24.12 C ATOM 361 O ALA A 195 -2.345 -2.849 -5.063 1.00 2.22 O ATOM 362 CB ALA A 195 0.326 -4.688 -5.373 1.00 44.44 C ATOM 0 H ALA A 195 -0.735 -2.290 -6.609 1.00 63.11 H new ATOM 0 HA ALA A 195 -1.067 -5.209 -6.884 1.00 61.10 H new ATOM 0 HB1 ALA A 195 0.084 -5.557 -4.762 1.00 44.44 H new ATOM 0 HB2 ALA A 195 1.188 -4.914 -6.001 1.00 44.44 H new ATOM 0 HB3 ALA A 195 0.561 -3.843 -4.725 1.00 44.44 H new ATOM 368 N THR A 196 -2.910 -5.015 -5.133 1.00 43.04 N ATOM 369 CA THR A 196 -4.106 -4.854 -4.320 1.00 24.00 C ATOM 370 C THR A 196 -3.806 -5.239 -2.869 1.00 21.54 C ATOM 371 O THR A 196 -3.084 -6.214 -2.614 1.00 50.23 O ATOM 372 CB THR A 196 -5.255 -5.718 -4.900 1.00 21.24 C ATOM 373 OG1 THR A 196 -5.467 -5.355 -6.270 1.00 50.24 O ATOM 374 CG2 THR A 196 -6.557 -5.544 -4.117 1.00 14.14 C ATOM 0 H THR A 196 -2.755 -5.969 -5.459 1.00 43.04 H new ATOM 0 HA THR A 196 -4.420 -3.810 -4.337 1.00 24.00 H new ATOM 0 HB THR A 196 -4.963 -6.765 -4.821 1.00 21.24 H new ATOM 0 HG1 THR A 196 -6.191 -5.899 -6.644 1.00 50.24 H new ATOM 0 HG21 THR A 196 -7.334 -6.168 -4.559 1.00 14.14 H new ATOM 0 HG22 THR A 196 -6.400 -5.840 -3.080 1.00 14.14 H new ATOM 0 HG23 THR A 196 -6.867 -4.499 -4.153 1.00 14.14 H new ATOM 382 N LEU A 197 -4.356 -4.470 -1.928 1.00 64.23 N ATOM 383 CA LEU A 197 -4.223 -4.735 -0.498 1.00 33.03 C ATOM 384 C LEU A 197 -5.627 -5.001 0.061 1.00 75.30 C ATOM 385 O LEU A 197 -6.446 -4.084 0.135 1.00 13.30 O ATOM 386 CB LEU A 197 -3.542 -3.509 0.186 1.00 71.23 C ATOM 387 CG LEU A 197 -2.952 -3.755 1.601 1.00 32.12 C ATOM 388 CD1 LEU A 197 -1.897 -4.879 1.578 1.00 32.13 C ATOM 389 CD2 LEU A 197 -2.374 -2.450 2.193 1.00 43.11 C ATOM 0 H LEU A 197 -4.910 -3.640 -2.140 1.00 64.23 H new ATOM 0 HA LEU A 197 -3.598 -5.606 -0.304 1.00 33.03 H new ATOM 0 HB2 LEU A 197 -2.741 -3.156 -0.463 1.00 71.23 H new ATOM 0 HB3 LEU A 197 -4.274 -2.704 0.255 1.00 71.23 H new ATOM 0 HG LEU A 197 -3.764 -4.083 2.251 1.00 32.12 H new ATOM 0 HD11 LEU A 197 -1.502 -5.028 2.583 1.00 32.13 H new ATOM 0 HD12 LEU A 197 -2.357 -5.803 1.228 1.00 32.13 H new ATOM 0 HD13 LEU A 197 -1.084 -4.602 0.906 1.00 32.13 H new ATOM 0 HD21 LEU A 197 -1.967 -2.649 3.184 1.00 43.11 H new ATOM 0 HD22 LEU A 197 -1.582 -2.076 1.544 1.00 43.11 H new ATOM 0 HD23 LEU A 197 -3.165 -1.703 2.269 1.00 43.11 H new ATOM 401 N ASP A 198 -5.918 -6.263 0.417 1.00 1.25 N ATOM 402 CA ASP A 198 -7.209 -6.637 1.015 1.00 35.41 C ATOM 403 C ASP A 198 -7.178 -6.349 2.517 1.00 73.33 C ATOM 404 O ASP A 198 -6.218 -6.716 3.209 1.00 42.14 O ATOM 405 CB ASP A 198 -7.546 -8.127 0.758 1.00 24.22 C ATOM 406 CG ASP A 198 -8.884 -8.564 1.398 1.00 23.11 C ATOM 407 OD1 ASP A 198 -9.929 -7.961 1.073 1.00 63.32 O ATOM 408 OD2 ASP A 198 -8.898 -9.524 2.207 1.00 72.53 O ATOM 0 H ASP A 198 -5.273 -7.044 0.300 1.00 1.25 H new ATOM 0 HA ASP A 198 -7.991 -6.040 0.545 1.00 35.41 H new ATOM 0 HB2 ASP A 198 -7.589 -8.304 -0.317 1.00 24.22 H new ATOM 0 HB3 ASP A 198 -6.742 -8.749 1.151 1.00 24.22 H new ATOM 413 N VAL A 199 -8.227 -5.689 2.996 1.00 21.13 N ATOM 414 CA VAL A 199 -8.398 -5.314 4.394 1.00 54.41 C ATOM 415 C VAL A 199 -9.905 -5.437 4.727 1.00 15.41 C ATOM 416 O VAL A 199 -10.734 -5.007 3.938 1.00 75.33 O ATOM 417 CB VAL A 199 -7.849 -3.850 4.651 1.00 43.41 C ATOM 418 CG1 VAL A 199 -8.529 -2.792 3.742 1.00 41.13 C ATOM 419 CG2 VAL A 199 -7.956 -3.469 6.139 1.00 13.25 C ATOM 0 H VAL A 199 -9.004 -5.392 2.405 1.00 21.13 H new ATOM 0 HA VAL A 199 -7.826 -5.973 5.047 1.00 54.41 H new ATOM 0 HB VAL A 199 -6.793 -3.857 4.381 1.00 43.41 H new ATOM 0 HG11 VAL A 199 -8.116 -1.807 3.959 1.00 41.13 H new ATOM 0 HG12 VAL A 199 -8.347 -3.040 2.696 1.00 41.13 H new ATOM 0 HG13 VAL A 199 -9.602 -2.785 3.931 1.00 41.13 H new ATOM 0 HG21 VAL A 199 -7.572 -2.459 6.285 1.00 13.25 H new ATOM 0 HG22 VAL A 199 -9.000 -3.509 6.451 1.00 13.25 H new ATOM 0 HG23 VAL A 199 -7.372 -4.169 6.737 1.00 13.25 H new ATOM 429 N PRO A 200 -10.303 -6.098 5.844 1.00 72.02 N ATOM 430 CA PRO A 200 -11.698 -6.042 6.327 1.00 15.45 C ATOM 431 C PRO A 200 -12.025 -4.667 6.937 1.00 2.23 C ATOM 432 O PRO A 200 -11.113 -3.911 7.308 1.00 12.40 O ATOM 433 CB PRO A 200 -11.757 -7.173 7.376 1.00 75.14 C ATOM 434 CG PRO A 200 -10.360 -7.261 7.882 1.00 24.32 C ATOM 435 CD PRO A 200 -9.466 -6.974 6.694 1.00 50.54 C ATOM 0 HA PRO A 200 -12.433 -6.172 5.533 1.00 15.45 H new ATOM 0 HB2 PRO A 200 -12.459 -6.940 8.177 1.00 75.14 H new ATOM 0 HB3 PRO A 200 -12.082 -8.114 6.932 1.00 75.14 H new ATOM 0 HG2 PRO A 200 -10.189 -6.541 8.682 1.00 24.32 H new ATOM 0 HG3 PRO A 200 -10.156 -8.249 8.294 1.00 24.32 H new ATOM 0 HD2 PRO A 200 -8.543 -6.479 6.995 1.00 50.54 H new ATOM 0 HD3 PRO A 200 -9.183 -7.889 6.173 1.00 50.54 H new ATOM 443 N ALA A 201 -13.335 -4.379 7.039 1.00 61.25 N ATOM 444 CA ALA A 201 -13.864 -3.105 7.576 1.00 23.12 C ATOM 445 C ALA A 201 -13.253 -2.693 8.955 1.00 10.13 C ATOM 446 O ALA A 201 -12.790 -1.559 9.066 1.00 42.41 O ATOM 447 CB ALA A 201 -15.408 -3.121 7.635 1.00 13.13 C ATOM 0 H ALA A 201 -14.066 -5.028 6.749 1.00 61.25 H new ATOM 0 HA ALA A 201 -13.546 -2.337 6.871 1.00 23.12 H new ATOM 0 HB1 ALA A 201 -15.767 -2.172 8.034 1.00 13.13 H new ATOM 0 HB2 ALA A 201 -15.809 -3.268 6.632 1.00 13.13 H new ATOM 0 HB3 ALA A 201 -15.739 -3.934 8.281 1.00 13.13 H new ATOM 453 N PRO A 202 -13.201 -3.589 10.024 1.00 53.34 N ATOM 454 CA PRO A 202 -12.643 -3.195 11.354 1.00 1.30 C ATOM 455 C PRO A 202 -11.131 -2.845 11.314 1.00 40.53 C ATOM 456 O PRO A 202 -10.716 -1.854 11.937 1.00 0.40 O ATOM 457 CB PRO A 202 -12.954 -4.415 12.264 1.00 24.02 C ATOM 458 CG PRO A 202 -13.079 -5.571 11.319 1.00 21.13 C ATOM 459 CD PRO A 202 -13.714 -4.999 10.069 1.00 73.24 C ATOM 0 HA PRO A 202 -13.092 -2.273 11.723 1.00 1.30 H new ATOM 0 HB2 PRO A 202 -12.158 -4.581 12.990 1.00 24.02 H new ATOM 0 HB3 PRO A 202 -13.874 -4.264 12.829 1.00 24.02 H new ATOM 0 HG2 PRO A 202 -12.104 -6.007 11.101 1.00 21.13 H new ATOM 0 HG3 PRO A 202 -13.695 -6.363 11.746 1.00 21.13 H new ATOM 0 HD2 PRO A 202 -13.424 -5.559 9.180 1.00 73.24 H new ATOM 0 HD3 PRO A 202 -14.802 -5.028 10.123 1.00 73.24 H new ATOM 467 N ILE A 203 -10.318 -3.629 10.564 1.00 61.04 N ATOM 468 CA ILE A 203 -8.868 -3.349 10.409 1.00 52.34 C ATOM 469 C ILE A 203 -8.658 -2.034 9.611 1.00 63.13 C ATOM 470 O ILE A 203 -7.681 -1.318 9.825 1.00 63.34 O ATOM 471 CB ILE A 203 -8.101 -4.565 9.736 1.00 3.14 C ATOM 472 CG1 ILE A 203 -8.263 -5.865 10.598 1.00 11.21 C ATOM 473 CG2 ILE A 203 -6.595 -4.256 9.494 1.00 54.10 C ATOM 474 CD1 ILE A 203 -7.517 -7.089 10.070 1.00 45.44 C ATOM 0 H ILE A 203 -10.639 -4.455 10.060 1.00 61.04 H new ATOM 0 HA ILE A 203 -8.441 -3.221 11.404 1.00 52.34 H new ATOM 0 HB ILE A 203 -8.556 -4.727 8.759 1.00 3.14 H new ATOM 0 HG12 ILE A 203 -7.917 -5.657 11.610 1.00 11.21 H new ATOM 0 HG13 ILE A 203 -9.324 -6.107 10.667 1.00 11.21 H new ATOM 0 HG21 ILE A 203 -6.116 -5.119 9.032 1.00 54.10 H new ATOM 0 HG22 ILE A 203 -6.502 -3.393 8.834 1.00 54.10 H new ATOM 0 HG23 ILE A 203 -6.111 -4.039 10.446 1.00 54.10 H new ATOM 0 HD11 ILE A 203 -7.691 -7.936 10.734 1.00 45.44 H new ATOM 0 HD12 ILE A 203 -7.877 -7.332 9.070 1.00 45.44 H new ATOM 0 HD13 ILE A 203 -6.449 -6.874 10.028 1.00 45.44 H new ATOM 486 N ALA A 204 -9.620 -1.699 8.731 1.00 44.31 N ATOM 487 CA ALA A 204 -9.581 -0.465 7.921 1.00 52.13 C ATOM 488 C ALA A 204 -9.869 0.794 8.777 1.00 34.45 C ATOM 489 O ALA A 204 -9.100 1.767 8.744 1.00 42.10 O ATOM 490 CB ALA A 204 -10.579 -0.583 6.759 1.00 33.42 C ATOM 0 H ALA A 204 -10.445 -2.274 8.561 1.00 44.31 H new ATOM 0 HA ALA A 204 -8.575 -0.348 7.519 1.00 52.13 H new ATOM 0 HB1 ALA A 204 -10.550 0.328 6.161 1.00 33.42 H new ATOM 0 HB2 ALA A 204 -10.311 -1.436 6.135 1.00 33.42 H new ATOM 0 HB3 ALA A 204 -11.584 -0.725 7.156 1.00 33.42 H new ATOM 496 N VAL A 205 -10.972 0.751 9.559 1.00 13.12 N ATOM 497 CA VAL A 205 -11.472 1.893 10.329 1.00 3.43 C ATOM 498 C VAL A 205 -10.536 2.277 11.495 1.00 25.52 C ATOM 499 O VAL A 205 -10.294 3.468 11.735 1.00 14.31 O ATOM 500 CB VAL A 205 -12.930 1.616 10.850 1.00 70.41 C ATOM 501 CG1 VAL A 205 -13.947 1.585 9.687 1.00 72.32 C ATOM 502 CG2 VAL A 205 -13.032 0.338 11.693 1.00 53.33 C ATOM 0 H VAL A 205 -11.539 -0.090 9.668 1.00 13.12 H new ATOM 0 HA VAL A 205 -11.497 2.746 9.651 1.00 3.43 H new ATOM 0 HB VAL A 205 -13.179 2.449 11.508 1.00 70.41 H new ATOM 0 HG11 VAL A 205 -14.945 1.391 10.081 1.00 72.32 H new ATOM 0 HG12 VAL A 205 -13.940 2.546 9.172 1.00 72.32 H new ATOM 0 HG13 VAL A 205 -13.674 0.796 8.986 1.00 72.32 H new ATOM 0 HG21 VAL A 205 -14.062 0.201 12.023 1.00 53.33 H new ATOM 0 HG22 VAL A 205 -12.727 -0.519 11.093 1.00 53.33 H new ATOM 0 HG23 VAL A 205 -12.380 0.423 12.563 1.00 53.33 H new ATOM 512 N VAL A 206 -10.026 1.269 12.227 1.00 23.11 N ATOM 513 CA VAL A 206 -9.035 1.507 13.305 1.00 33.02 C ATOM 514 C VAL A 206 -7.623 1.693 12.717 1.00 44.15 C ATOM 515 O VAL A 206 -6.837 2.518 13.203 1.00 53.12 O ATOM 516 CB VAL A 206 -9.027 0.369 14.406 1.00 54.45 C ATOM 517 CG1 VAL A 206 -10.446 0.142 14.976 1.00 30.21 C ATOM 518 CG2 VAL A 206 -8.396 -0.957 13.902 1.00 53.34 C ATOM 0 H VAL A 206 -10.278 0.289 12.097 1.00 23.11 H new ATOM 0 HA VAL A 206 -9.342 2.426 13.805 1.00 33.02 H new ATOM 0 HB VAL A 206 -8.386 0.719 15.215 1.00 54.45 H new ATOM 0 HG11 VAL A 206 -10.414 -0.644 15.730 1.00 30.21 H new ATOM 0 HG12 VAL A 206 -10.808 1.065 15.429 1.00 30.21 H new ATOM 0 HG13 VAL A 206 -11.118 -0.155 14.171 1.00 30.21 H new ATOM 0 HG21 VAL A 206 -8.419 -1.698 14.701 1.00 53.34 H new ATOM 0 HG22 VAL A 206 -8.962 -1.327 13.047 1.00 53.34 H new ATOM 0 HG23 VAL A 206 -7.363 -0.778 13.603 1.00 53.34 H new ATOM 528 N GLY A 207 -7.324 0.939 11.649 1.00 74.13 N ATOM 529 CA GLY A 207 -5.988 0.900 11.083 1.00 11.40 C ATOM 530 C GLY A 207 -5.088 -0.091 11.820 1.00 4.40 C ATOM 531 O GLY A 207 -4.319 0.306 12.702 1.00 31.43 O ATOM 0 H GLY A 207 -8.001 0.349 11.165 1.00 74.13 H new ATOM 0 HA2 GLY A 207 -6.047 0.624 10.030 1.00 11.40 H new ATOM 0 HA3 GLY A 207 -5.545 1.895 11.127 1.00 11.40 H new ATOM 535 N GLY A 208 -5.234 -1.396 11.491 1.00 55.22 N ATOM 536 CA GLY A 208 -4.381 -2.455 12.045 1.00 32.04 C ATOM 537 C GLY A 208 -3.156 -2.701 11.168 1.00 52.03 C ATOM 538 O GLY A 208 -2.442 -1.753 10.832 1.00 64.33 O ATOM 0 H GLY A 208 -5.942 -1.735 10.839 1.00 55.22 H new ATOM 0 HA2 GLY A 208 -4.061 -2.178 13.050 1.00 32.04 H new ATOM 0 HA3 GLY A 208 -4.956 -3.377 12.136 1.00 32.04 H new ATOM 542 N LYS A 209 -2.902 -3.975 10.798 1.00 52.03 N ATOM 543 CA LYS A 209 -1.819 -4.357 9.855 1.00 41.53 C ATOM 544 C LYS A 209 -2.308 -5.430 8.867 1.00 63.15 C ATOM 545 O LYS A 209 -3.153 -6.275 9.196 1.00 43.34 O ATOM 546 CB LYS A 209 -0.542 -4.858 10.608 1.00 3.13 C ATOM 547 CG LYS A 209 0.366 -3.734 11.165 1.00 13.15 C ATOM 548 CD LYS A 209 1.575 -4.258 11.973 1.00 44.43 C ATOM 549 CE LYS A 209 1.164 -4.848 13.329 1.00 74.40 C ATOM 550 NZ LYS A 209 2.308 -5.504 14.023 1.00 53.12 N ATOM 0 H LYS A 209 -3.440 -4.770 11.143 1.00 52.03 H new ATOM 0 HA LYS A 209 -1.547 -3.461 9.297 1.00 41.53 H new ATOM 0 HB2 LYS A 209 -0.852 -5.498 11.434 1.00 3.13 H new ATOM 0 HB3 LYS A 209 0.044 -5.476 9.928 1.00 3.13 H new ATOM 0 HG2 LYS A 209 0.730 -3.128 10.335 1.00 13.15 H new ATOM 0 HG3 LYS A 209 -0.229 -3.079 11.801 1.00 13.15 H new ATOM 0 HD2 LYS A 209 2.094 -5.020 11.391 1.00 44.43 H new ATOM 0 HD3 LYS A 209 2.281 -3.443 12.134 1.00 44.43 H new ATOM 0 HE2 LYS A 209 0.762 -4.057 13.962 1.00 74.40 H new ATOM 0 HE3 LYS A 209 0.365 -5.575 13.181 1.00 74.40 H new ATOM 0 HZ1 LYS A 209 1.987 -5.889 14.934 1.00 53.12 H new ATOM 0 HZ2 LYS A 209 2.676 -6.276 13.432 1.00 53.12 H new ATOM 0 HZ3 LYS A 209 3.061 -4.805 14.188 1.00 53.12 H new ATOM 564 N VAL A 210 -1.751 -5.364 7.646 1.00 33.22 N ATOM 565 CA VAL A 210 -1.970 -6.335 6.555 1.00 13.12 C ATOM 566 C VAL A 210 -0.632 -6.590 5.825 1.00 42.30 C ATOM 567 O VAL A 210 0.320 -5.827 5.992 1.00 72.52 O ATOM 568 CB VAL A 210 -3.057 -5.834 5.525 1.00 63.43 C ATOM 569 CG1 VAL A 210 -4.501 -5.990 6.064 1.00 32.30 C ATOM 570 CG2 VAL A 210 -2.779 -4.372 5.122 1.00 62.53 C ATOM 0 H VAL A 210 -1.116 -4.611 7.381 1.00 33.22 H new ATOM 0 HA VAL A 210 -2.342 -7.260 6.996 1.00 13.12 H new ATOM 0 HB VAL A 210 -2.981 -6.468 4.642 1.00 63.43 H new ATOM 0 HG11 VAL A 210 -5.209 -5.631 5.317 1.00 32.30 H new ATOM 0 HG12 VAL A 210 -4.699 -7.041 6.276 1.00 32.30 H new ATOM 0 HG13 VAL A 210 -4.613 -5.408 6.979 1.00 32.30 H new ATOM 0 HG21 VAL A 210 -3.536 -4.040 4.412 1.00 62.53 H new ATOM 0 HG22 VAL A 210 -2.810 -3.738 6.008 1.00 62.53 H new ATOM 0 HG23 VAL A 210 -1.794 -4.303 4.661 1.00 62.53 H new ATOM 580 N ARG A 211 -0.569 -7.661 5.012 1.00 61.14 N ATOM 581 CA ARG A 211 0.657 -8.055 4.287 1.00 24.41 C ATOM 582 C ARG A 211 0.581 -7.601 2.813 1.00 15.12 C ATOM 583 O ARG A 211 -0.361 -7.956 2.096 1.00 55.33 O ATOM 584 CB ARG A 211 0.849 -9.593 4.381 1.00 3.21 C ATOM 585 CG ARG A 211 2.150 -10.124 3.735 1.00 3.42 C ATOM 586 CD ARG A 211 2.252 -11.657 3.789 1.00 73.50 C ATOM 587 NE ARG A 211 1.177 -12.323 3.026 1.00 52.20 N ATOM 588 CZ ARG A 211 0.365 -13.287 3.498 1.00 30.35 C ATOM 589 NH1 ARG A 211 0.466 -13.732 4.751 1.00 12.22 N ATOM 590 NH2 ARG A 211 -0.549 -13.810 2.699 1.00 1.33 N ATOM 0 H ARG A 211 -1.363 -8.277 4.838 1.00 61.14 H new ATOM 0 HA ARG A 211 1.516 -7.566 4.746 1.00 24.41 H new ATOM 0 HB2 ARG A 211 0.837 -9.883 5.432 1.00 3.21 H new ATOM 0 HB3 ARG A 211 -0.002 -10.081 3.906 1.00 3.21 H new ATOM 0 HG2 ARG A 211 2.196 -9.797 2.696 1.00 3.42 H new ATOM 0 HG3 ARG A 211 3.009 -9.688 4.245 1.00 3.42 H new ATOM 0 HD2 ARG A 211 3.219 -11.968 3.394 1.00 73.50 H new ATOM 0 HD3 ARG A 211 2.212 -11.984 4.828 1.00 73.50 H new ATOM 0 HE ARG A 211 1.038 -12.027 2.060 1.00 52.20 H new ATOM 0 HH11 ARG A 211 1.171 -13.341 5.376 1.00 12.22 H new ATOM 0 HH12 ARG A 211 -0.162 -14.464 5.085 1.00 12.22 H new ATOM 0 HH21 ARG A 211 -0.633 -13.482 1.737 1.00 1.33 H new ATOM 0 HH22 ARG A 211 -1.170 -14.541 3.045 1.00 1.33 H new ATOM 604 N ALA A 212 1.571 -6.801 2.384 1.00 73.31 N ATOM 605 CA ALA A 212 1.694 -6.310 1.000 1.00 64.44 C ATOM 606 C ALA A 212 2.962 -6.897 0.353 1.00 23.21 C ATOM 607 O ALA A 212 4.075 -6.563 0.776 1.00 55.42 O ATOM 608 CB ALA A 212 1.747 -4.767 1.004 1.00 60.03 C ATOM 0 H ALA A 212 2.318 -6.473 2.996 1.00 73.31 H new ATOM 0 HA ALA A 212 0.829 -6.628 0.418 1.00 64.44 H new ATOM 0 HB1 ALA A 212 1.838 -4.403 -0.020 1.00 60.03 H new ATOM 0 HB2 ALA A 212 0.834 -4.373 1.449 1.00 60.03 H new ATOM 0 HB3 ALA A 212 2.607 -4.434 1.585 1.00 60.03 H new ATOM 614 N MET A 213 2.810 -7.783 -0.657 1.00 45.55 N ATOM 615 CA MET A 213 3.968 -8.339 -1.385 1.00 74.35 C ATOM 616 C MET A 213 4.413 -7.350 -2.482 1.00 31.31 C ATOM 617 O MET A 213 3.622 -6.960 -3.349 1.00 71.53 O ATOM 618 CB MET A 213 3.670 -9.734 -1.990 1.00 1.35 C ATOM 619 CG MET A 213 4.893 -10.384 -2.669 1.00 4.23 C ATOM 620 SD MET A 213 4.570 -12.038 -3.310 1.00 21.21 S ATOM 621 CE MET A 213 4.263 -12.971 -1.807 1.00 72.11 C ATOM 0 H MET A 213 1.906 -8.124 -0.982 1.00 45.55 H new ATOM 0 HA MET A 213 4.778 -8.477 -0.669 1.00 74.35 H new ATOM 0 HB2 MET A 213 3.309 -10.394 -1.201 1.00 1.35 H new ATOM 0 HB3 MET A 213 2.866 -9.640 -2.720 1.00 1.35 H new ATOM 0 HG2 MET A 213 5.226 -9.745 -3.487 1.00 4.23 H new ATOM 0 HG3 MET A 213 5.712 -10.435 -1.951 1.00 4.23 H new ATOM 0 HE1 MET A 213 4.315 -14.038 -2.024 1.00 72.11 H new ATOM 0 HE2 MET A 213 5.015 -12.716 -1.060 1.00 72.11 H new ATOM 0 HE3 MET A 213 3.273 -12.726 -1.423 1.00 72.11 H new ATOM 631 N THR A 214 5.688 -6.959 -2.412 1.00 54.21 N ATOM 632 CA THR A 214 6.312 -5.942 -3.272 1.00 52.43 C ATOM 633 C THR A 214 7.412 -6.599 -4.136 1.00 44.45 C ATOM 634 O THR A 214 7.531 -7.834 -4.165 1.00 71.24 O ATOM 635 CB THR A 214 6.928 -4.801 -2.373 1.00 43.02 C ATOM 636 OG1 THR A 214 8.112 -5.265 -1.695 1.00 54.24 O ATOM 637 CG2 THR A 214 5.936 -4.290 -1.308 1.00 3.05 C ATOM 0 H THR A 214 6.339 -7.353 -1.733 1.00 54.21 H new ATOM 0 HA THR A 214 5.561 -5.506 -3.931 1.00 52.43 H new ATOM 0 HB THR A 214 7.171 -3.983 -3.051 1.00 43.02 H new ATOM 0 HG1 THR A 214 7.906 -6.086 -1.202 1.00 54.24 H new ATOM 0 HG21 THR A 214 6.409 -3.506 -0.716 1.00 3.05 H new ATOM 0 HG22 THR A 214 5.049 -3.889 -1.799 1.00 3.05 H new ATOM 0 HG23 THR A 214 5.647 -5.113 -0.655 1.00 3.05 H new ATOM 645 N LEU A 215 8.203 -5.762 -4.847 1.00 54.12 N ATOM 646 CA LEU A 215 9.427 -6.210 -5.560 1.00 42.31 C ATOM 647 C LEU A 215 10.454 -6.807 -4.575 1.00 42.54 C ATOM 648 O LEU A 215 11.206 -7.724 -4.916 1.00 15.02 O ATOM 649 CB LEU A 215 10.088 -5.031 -6.337 1.00 71.34 C ATOM 650 CG LEU A 215 9.254 -4.415 -7.499 1.00 11.31 C ATOM 651 CD1 LEU A 215 9.998 -3.226 -8.150 1.00 22.33 C ATOM 652 CD2 LEU A 215 8.870 -5.486 -8.554 1.00 5.33 C ATOM 0 H LEU A 215 8.015 -4.764 -4.944 1.00 54.12 H new ATOM 0 HA LEU A 215 9.123 -6.979 -6.270 1.00 42.31 H new ATOM 0 HB2 LEU A 215 10.319 -4.239 -5.625 1.00 71.34 H new ATOM 0 HB3 LEU A 215 11.037 -5.380 -6.745 1.00 71.34 H new ATOM 0 HG LEU A 215 8.327 -4.033 -7.071 1.00 11.31 H new ATOM 0 HD11 LEU A 215 9.392 -2.816 -8.958 1.00 22.33 H new ATOM 0 HD12 LEU A 215 10.175 -2.454 -7.401 1.00 22.33 H new ATOM 0 HD13 LEU A 215 10.952 -3.569 -8.550 1.00 22.33 H new ATOM 0 HD21 LEU A 215 8.289 -5.021 -9.350 1.00 5.33 H new ATOM 0 HD22 LEU A 215 9.775 -5.924 -8.974 1.00 5.33 H new ATOM 0 HD23 LEU A 215 8.276 -6.267 -8.080 1.00 5.33 H new ATOM 664 N GLU A 216 10.461 -6.269 -3.340 1.00 21.42 N ATOM 665 CA GLU A 216 11.426 -6.635 -2.282 1.00 53.42 C ATOM 666 C GLU A 216 10.811 -7.645 -1.285 1.00 51.12 C ATOM 667 O GLU A 216 11.322 -7.808 -0.167 1.00 23.13 O ATOM 668 CB GLU A 216 11.894 -5.344 -1.560 1.00 41.11 C ATOM 669 CG GLU A 216 12.456 -4.264 -2.506 1.00 11.01 C ATOM 670 CD GLU A 216 13.050 -3.065 -1.760 1.00 72.34 C ATOM 671 OE1 GLU A 216 14.293 -2.978 -1.643 1.00 33.25 O ATOM 672 OE2 GLU A 216 12.276 -2.230 -1.251 1.00 34.44 O ATOM 0 H GLU A 216 9.790 -5.560 -3.045 1.00 21.42 H new ATOM 0 HA GLU A 216 12.287 -7.126 -2.735 1.00 53.42 H new ATOM 0 HB2 GLU A 216 11.054 -4.925 -1.006 1.00 41.11 H new ATOM 0 HB3 GLU A 216 12.659 -5.606 -0.829 1.00 41.11 H new ATOM 0 HG2 GLU A 216 13.224 -4.708 -3.139 1.00 11.01 H new ATOM 0 HG3 GLU A 216 11.661 -3.917 -3.165 1.00 11.01 H new ATOM 679 N GLY A 217 9.725 -8.330 -1.710 1.00 22.42 N ATOM 680 CA GLY A 217 9.066 -9.351 -0.891 1.00 24.51 C ATOM 681 C GLY A 217 7.903 -8.805 -0.074 1.00 75.25 C ATOM 682 O GLY A 217 7.513 -7.658 -0.264 1.00 30.45 O ATOM 0 H GLY A 217 9.291 -8.187 -2.622 1.00 22.42 H new ATOM 0 HA2 GLY A 217 8.704 -10.149 -1.539 1.00 24.51 H new ATOM 0 HA3 GLY A 217 9.798 -9.795 -0.217 1.00 24.51 H new ATOM 686 N PRO A 218 7.305 -9.615 0.844 1.00 50.12 N ATOM 687 CA PRO A 218 6.176 -9.163 1.695 1.00 23.11 C ATOM 688 C PRO A 218 6.626 -8.156 2.781 1.00 34.30 C ATOM 689 O PRO A 218 7.731 -8.261 3.324 1.00 2.22 O ATOM 690 CB PRO A 218 5.666 -10.485 2.313 1.00 64.21 C ATOM 691 CG PRO A 218 6.879 -11.363 2.371 1.00 51.42 C ATOM 692 CD PRO A 218 7.664 -11.039 1.119 1.00 13.14 C ATOM 0 HA PRO A 218 5.412 -8.624 1.136 1.00 23.11 H new ATOM 0 HB2 PRO A 218 5.245 -10.323 3.305 1.00 64.21 H new ATOM 0 HB3 PRO A 218 4.881 -10.932 1.703 1.00 64.21 H new ATOM 0 HG2 PRO A 218 7.467 -11.164 3.267 1.00 51.42 H new ATOM 0 HG3 PRO A 218 6.601 -12.417 2.400 1.00 51.42 H new ATOM 0 HD2 PRO A 218 8.736 -11.160 1.274 1.00 13.14 H new ATOM 0 HD3 PRO A 218 7.386 -11.691 0.291 1.00 13.14 H new ATOM 700 N VAL A 219 5.771 -7.170 3.070 1.00 2.34 N ATOM 701 CA VAL A 219 5.972 -6.222 4.173 1.00 45.50 C ATOM 702 C VAL A 219 4.679 -6.137 4.985 1.00 52.23 C ATOM 703 O VAL A 219 3.595 -5.946 4.421 1.00 14.34 O ATOM 704 CB VAL A 219 6.437 -4.797 3.658 1.00 40.24 C ATOM 705 CG1 VAL A 219 5.488 -4.196 2.590 1.00 11.41 C ATOM 706 CG2 VAL A 219 6.655 -3.804 4.825 1.00 11.32 C ATOM 0 H VAL A 219 4.914 -7.005 2.542 1.00 2.34 H new ATOM 0 HA VAL A 219 6.778 -6.584 4.811 1.00 45.50 H new ATOM 0 HB VAL A 219 7.397 -4.961 3.169 1.00 40.24 H new ATOM 0 HG11 VAL A 219 5.862 -3.221 2.279 1.00 11.41 H new ATOM 0 HG12 VAL A 219 5.444 -4.860 1.727 1.00 11.41 H new ATOM 0 HG13 VAL A 219 4.489 -4.084 3.012 1.00 11.41 H new ATOM 0 HG21 VAL A 219 6.973 -2.840 4.428 1.00 11.32 H new ATOM 0 HG22 VAL A 219 5.723 -3.680 5.376 1.00 11.32 H new ATOM 0 HG23 VAL A 219 7.423 -4.192 5.494 1.00 11.32 H new ATOM 716 N GLU A 220 4.795 -6.324 6.309 1.00 21.11 N ATOM 717 CA GLU A 220 3.670 -6.164 7.233 1.00 3.33 C ATOM 718 C GLU A 220 3.489 -4.658 7.448 1.00 20.13 C ATOM 719 O GLU A 220 4.243 -4.029 8.208 1.00 21.30 O ATOM 720 CB GLU A 220 3.977 -6.902 8.563 1.00 2.23 C ATOM 721 CG GLU A 220 4.296 -8.405 8.386 1.00 73.31 C ATOM 722 CD GLU A 220 4.785 -9.080 9.677 1.00 24.31 C ATOM 723 OE1 GLU A 220 6.008 -9.301 9.827 1.00 54.42 O ATOM 724 OE2 GLU A 220 3.949 -9.375 10.558 1.00 3.12 O ATOM 0 H GLU A 220 5.669 -6.589 6.764 1.00 21.11 H new ATOM 0 HA GLU A 220 2.751 -6.595 6.836 1.00 3.33 H new ATOM 0 HB2 GLU A 220 4.822 -6.416 9.050 1.00 2.23 H new ATOM 0 HB3 GLU A 220 3.122 -6.798 9.231 1.00 2.23 H new ATOM 0 HG2 GLU A 220 3.403 -8.919 8.031 1.00 73.31 H new ATOM 0 HG3 GLU A 220 5.057 -8.519 7.614 1.00 73.31 H new ATOM 731 N VAL A 221 2.502 -4.088 6.752 1.00 51.20 N ATOM 732 CA VAL A 221 2.328 -2.640 6.641 1.00 31.34 C ATOM 733 C VAL A 221 1.096 -2.197 7.465 1.00 45.21 C ATOM 734 O VAL A 221 0.018 -2.799 7.370 1.00 43.31 O ATOM 735 CB VAL A 221 2.242 -2.210 5.112 1.00 75.13 C ATOM 736 CG1 VAL A 221 0.888 -2.556 4.433 1.00 11.42 C ATOM 737 CG2 VAL A 221 2.639 -0.730 4.930 1.00 1.52 C ATOM 0 H VAL A 221 1.797 -4.624 6.246 1.00 51.20 H new ATOM 0 HA VAL A 221 3.194 -2.127 7.059 1.00 31.34 H new ATOM 0 HB VAL A 221 2.974 -2.819 4.581 1.00 75.13 H new ATOM 0 HG11 VAL A 221 0.909 -2.231 3.393 1.00 11.42 H new ATOM 0 HG12 VAL A 221 0.725 -3.633 4.473 1.00 11.42 H new ATOM 0 HG13 VAL A 221 0.078 -2.047 4.956 1.00 11.42 H new ATOM 0 HG21 VAL A 221 2.572 -0.462 3.876 1.00 1.52 H new ATOM 0 HG22 VAL A 221 1.965 -0.099 5.509 1.00 1.52 H new ATOM 0 HG23 VAL A 221 3.662 -0.582 5.277 1.00 1.52 H new ATOM 747 N ALA A 222 1.293 -1.176 8.313 1.00 64.03 N ATOM 748 CA ALA A 222 0.275 -0.689 9.253 1.00 34.34 C ATOM 749 C ALA A 222 -0.739 0.215 8.545 1.00 43.22 C ATOM 750 O ALA A 222 -0.396 1.324 8.113 1.00 31.32 O ATOM 751 CB ALA A 222 0.957 0.029 10.426 1.00 14.03 C ATOM 0 H ALA A 222 2.172 -0.661 8.365 1.00 64.03 H new ATOM 0 HA ALA A 222 -0.281 -1.539 9.649 1.00 34.34 H new ATOM 0 HB1 ALA A 222 0.199 0.389 11.122 1.00 14.03 H new ATOM 0 HB2 ALA A 222 1.622 -0.665 10.940 1.00 14.03 H new ATOM 0 HB3 ALA A 222 1.535 0.873 10.050 1.00 14.03 H new ATOM 757 N VAL A 223 -1.977 -0.310 8.420 1.00 31.54 N ATOM 758 CA VAL A 223 -3.135 0.383 7.817 1.00 15.53 C ATOM 759 C VAL A 223 -3.376 1.747 8.527 1.00 53.32 C ATOM 760 O VAL A 223 -3.268 1.816 9.761 1.00 24.32 O ATOM 761 CB VAL A 223 -4.445 -0.521 7.916 1.00 51.22 C ATOM 762 CG1 VAL A 223 -5.683 0.135 7.248 1.00 4.41 C ATOM 763 CG2 VAL A 223 -4.203 -1.924 7.327 1.00 74.20 C ATOM 0 H VAL A 223 -2.204 -1.250 8.744 1.00 31.54 H new ATOM 0 HA VAL A 223 -2.916 0.564 6.765 1.00 15.53 H new ATOM 0 HB VAL A 223 -4.665 -0.617 8.979 1.00 51.22 H new ATOM 0 HG11 VAL A 223 -6.543 -0.527 7.347 1.00 4.41 H new ATOM 0 HG12 VAL A 223 -5.898 1.086 7.735 1.00 4.41 H new ATOM 0 HG13 VAL A 223 -5.478 0.307 6.191 1.00 4.41 H new ATOM 0 HG21 VAL A 223 -5.115 -2.516 7.410 1.00 74.20 H new ATOM 0 HG22 VAL A 223 -3.922 -1.835 6.278 1.00 74.20 H new ATOM 0 HG23 VAL A 223 -3.400 -2.416 7.877 1.00 74.20 H new ATOM 773 N PRO A 224 -3.654 2.862 7.768 1.00 74.34 N ATOM 774 CA PRO A 224 -4.023 4.168 8.379 1.00 75.41 C ATOM 775 C PRO A 224 -5.427 4.117 9.046 1.00 45.35 C ATOM 776 O PRO A 224 -6.228 3.227 8.732 1.00 13.50 O ATOM 777 CB PRO A 224 -3.999 5.141 7.166 1.00 4.34 C ATOM 778 CG PRO A 224 -4.277 4.273 5.975 1.00 73.43 C ATOM 779 CD PRO A 224 -3.595 2.956 6.273 1.00 4.22 C ATOM 0 HA PRO A 224 -3.349 4.468 9.182 1.00 75.41 H new ATOM 0 HB2 PRO A 224 -4.752 5.923 7.271 1.00 4.34 H new ATOM 0 HB3 PRO A 224 -3.033 5.638 7.077 1.00 4.34 H new ATOM 0 HG2 PRO A 224 -5.349 4.137 5.829 1.00 73.43 H new ATOM 0 HG3 PRO A 224 -3.885 4.721 5.062 1.00 73.43 H new ATOM 0 HD2 PRO A 224 -4.110 2.121 5.798 1.00 4.22 H new ATOM 0 HD3 PRO A 224 -2.567 2.945 5.910 1.00 4.22 H new ATOM 787 N PRO A 225 -5.748 5.046 10.001 1.00 1.51 N ATOM 788 CA PRO A 225 -7.131 5.193 10.512 1.00 72.25 C ATOM 789 C PRO A 225 -8.088 5.657 9.396 1.00 61.10 C ATOM 790 O PRO A 225 -7.693 6.452 8.522 1.00 54.32 O ATOM 791 CB PRO A 225 -7.005 6.262 11.630 1.00 63.04 C ATOM 792 CG PRO A 225 -5.733 7.001 11.323 1.00 13.02 C ATOM 793 CD PRO A 225 -4.811 5.988 10.679 1.00 5.43 C ATOM 0 HA PRO A 225 -7.546 4.254 10.879 1.00 72.25 H new ATOM 0 HB2 PRO A 225 -7.862 6.935 11.630 1.00 63.04 H new ATOM 0 HB3 PRO A 225 -6.964 5.799 12.616 1.00 63.04 H new ATOM 0 HG2 PRO A 225 -5.921 7.840 10.653 1.00 13.02 H new ATOM 0 HG3 PRO A 225 -5.290 7.411 12.231 1.00 13.02 H new ATOM 0 HD2 PRO A 225 -4.131 6.459 9.969 1.00 5.43 H new ATOM 0 HD3 PRO A 225 -4.195 5.478 11.420 1.00 5.43 H new ATOM 801 N ARG A 226 -9.321 5.123 9.433 1.00 22.25 N ATOM 802 CA ARG A 226 -10.440 5.554 8.580 1.00 51.15 C ATOM 803 C ARG A 226 -10.137 5.312 7.088 1.00 62.23 C ATOM 804 O ARG A 226 -10.320 6.194 6.234 1.00 63.11 O ATOM 805 CB ARG A 226 -10.809 7.035 8.878 1.00 44.23 C ATOM 806 CG ARG A 226 -11.057 7.346 10.377 1.00 2.14 C ATOM 807 CD ARG A 226 -11.510 8.791 10.612 1.00 64.32 C ATOM 808 NE ARG A 226 -10.552 9.768 10.080 1.00 2.35 N ATOM 809 CZ ARG A 226 -10.433 11.041 10.489 1.00 32.22 C ATOM 810 NH1 ARG A 226 -11.215 11.540 11.453 1.00 45.12 N ATOM 811 NH2 ARG A 226 -9.509 11.813 9.935 1.00 11.03 N ATOM 0 H ARG A 226 -9.571 4.366 10.069 1.00 22.25 H new ATOM 0 HA ARG A 226 -11.312 4.945 8.818 1.00 51.15 H new ATOM 0 HB2 ARG A 226 -10.006 7.677 8.515 1.00 44.23 H new ATOM 0 HB3 ARG A 226 -11.704 7.294 8.313 1.00 44.23 H new ATOM 0 HG2 ARG A 226 -11.814 6.664 10.765 1.00 2.14 H new ATOM 0 HG3 ARG A 226 -10.142 7.160 10.939 1.00 2.14 H new ATOM 0 HD2 ARG A 226 -12.482 8.946 10.143 1.00 64.32 H new ATOM 0 HD3 ARG A 226 -11.641 8.959 11.681 1.00 64.32 H new ATOM 0 HE ARG A 226 -9.926 9.454 9.339 1.00 2.35 H new ATOM 0 HH11 ARG A 226 -11.920 10.950 11.894 1.00 45.12 H new ATOM 0 HH12 ARG A 226 -11.106 12.511 11.747 1.00 45.12 H new ATOM 0 HH21 ARG A 226 -8.900 11.438 9.208 1.00 11.03 H new ATOM 0 HH22 ARG A 226 -9.407 12.782 10.236 1.00 11.03 H new ATOM 825 N THR A 227 -9.667 4.093 6.798 1.00 2.45 N ATOM 826 CA THR A 227 -9.408 3.634 5.437 1.00 21.10 C ATOM 827 C THR A 227 -10.728 3.175 4.789 1.00 32.25 C ATOM 828 O THR A 227 -11.416 2.312 5.333 1.00 50.03 O ATOM 829 CB THR A 227 -8.362 2.475 5.442 1.00 24.24 C ATOM 830 OG1 THR A 227 -7.202 2.884 6.171 1.00 12.44 O ATOM 831 CG2 THR A 227 -7.934 2.055 4.030 1.00 11.31 C ATOM 0 H THR A 227 -9.455 3.395 7.511 1.00 2.45 H new ATOM 0 HA THR A 227 -8.995 4.457 4.853 1.00 21.10 H new ATOM 0 HB THR A 227 -8.840 1.616 5.913 1.00 24.24 H new ATOM 0 HG1 THR A 227 -7.387 2.838 7.132 1.00 12.44 H new ATOM 0 HG21 THR A 227 -7.206 1.246 4.096 1.00 11.31 H new ATOM 0 HG22 THR A 227 -8.806 1.714 3.472 1.00 11.31 H new ATOM 0 HG23 THR A 227 -7.485 2.906 3.518 1.00 11.31 H new ATOM 839 N GLN A 228 -11.091 3.801 3.655 1.00 32.23 N ATOM 840 CA GLN A 228 -12.297 3.448 2.860 1.00 53.10 C ATOM 841 C GLN A 228 -11.855 2.719 1.582 1.00 11.03 C ATOM 842 O GLN A 228 -10.781 3.011 1.058 1.00 5.54 O ATOM 843 CB GLN A 228 -13.137 4.716 2.509 1.00 32.02 C ATOM 844 CG GLN A 228 -14.058 5.243 3.640 1.00 34.53 C ATOM 845 CD GLN A 228 -13.339 5.704 4.914 1.00 34.01 C ATOM 846 OE1 GLN A 228 -13.183 4.949 5.875 1.00 11.12 O ATOM 847 NE2 GLN A 228 -12.871 6.939 4.924 1.00 22.13 N ATOM 0 H GLN A 228 -10.557 4.573 3.256 1.00 32.23 H new ATOM 0 HA GLN A 228 -12.935 2.794 3.454 1.00 53.10 H new ATOM 0 HB2 GLN A 228 -12.453 5.514 2.220 1.00 32.02 H new ATOM 0 HB3 GLN A 228 -13.753 4.492 1.638 1.00 32.02 H new ATOM 0 HG2 GLN A 228 -14.642 6.077 3.251 1.00 34.53 H new ATOM 0 HG3 GLN A 228 -14.764 4.457 3.906 1.00 34.53 H new ATOM 0 HE21 GLN A 228 -13.013 7.545 4.116 1.00 22.13 H new ATOM 0 HE22 GLN A 228 -12.367 7.287 5.740 1.00 22.13 H new ATOM 856 N ALA A 229 -12.694 1.785 1.085 1.00 64.35 N ATOM 857 CA ALA A 229 -12.382 0.956 -0.096 1.00 23.35 C ATOM 858 C ALA A 229 -12.079 1.816 -1.337 1.00 14.23 C ATOM 859 O ALA A 229 -12.869 2.693 -1.714 1.00 52.13 O ATOM 860 CB ALA A 229 -13.534 -0.009 -0.380 1.00 34.33 C ATOM 0 H ALA A 229 -13.607 1.585 1.493 1.00 64.35 H new ATOM 0 HA ALA A 229 -11.482 0.383 0.128 1.00 23.35 H new ATOM 0 HB1 ALA A 229 -13.294 -0.616 -1.253 1.00 34.33 H new ATOM 0 HB2 ALA A 229 -13.686 -0.658 0.482 1.00 34.33 H new ATOM 0 HB3 ALA A 229 -14.445 0.558 -0.572 1.00 34.33 H new ATOM 866 N GLY A 230 -10.905 1.566 -1.933 1.00 12.03 N ATOM 867 CA GLY A 230 -10.440 2.285 -3.117 1.00 53.22 C ATOM 868 C GLY A 230 -9.359 3.308 -2.801 1.00 60.25 C ATOM 869 O GLY A 230 -8.864 3.969 -3.725 1.00 64.42 O ATOM 0 H GLY A 230 -10.252 0.856 -1.603 1.00 12.03 H new ATOM 0 HA2 GLY A 230 -10.055 1.569 -3.843 1.00 53.22 H new ATOM 0 HA3 GLY A 230 -11.285 2.790 -3.585 1.00 53.22 H new ATOM 873 N ARG A 231 -8.998 3.472 -1.489 1.00 50.34 N ATOM 874 CA ARG A 231 -7.860 4.329 -1.083 1.00 65.42 C ATOM 875 C ARG A 231 -6.572 3.823 -1.741 1.00 13.12 C ATOM 876 O ARG A 231 -6.279 2.620 -1.727 1.00 52.10 O ATOM 877 CB ARG A 231 -7.647 4.414 0.460 1.00 62.35 C ATOM 878 CG ARG A 231 -8.638 5.324 1.223 1.00 61.05 C ATOM 879 CD ARG A 231 -8.060 5.807 2.570 1.00 13.12 C ATOM 880 NE ARG A 231 -9.042 6.497 3.433 1.00 50.11 N ATOM 881 CZ ARG A 231 -9.570 7.710 3.218 1.00 24.33 C ATOM 882 NH1 ARG A 231 -9.246 8.430 2.155 1.00 63.34 N ATOM 883 NH2 ARG A 231 -10.389 8.223 4.117 1.00 52.05 N ATOM 0 H ARG A 231 -9.480 3.023 -0.710 1.00 50.34 H new ATOM 0 HA ARG A 231 -8.106 5.336 -1.420 1.00 65.42 H new ATOM 0 HB2 ARG A 231 -7.713 3.408 0.874 1.00 62.35 H new ATOM 0 HB3 ARG A 231 -6.635 4.770 0.650 1.00 62.35 H new ATOM 0 HG2 ARG A 231 -8.887 6.187 0.605 1.00 61.05 H new ATOM 0 HG3 ARG A 231 -9.566 4.781 1.401 1.00 61.05 H new ATOM 0 HD2 ARG A 231 -7.657 4.950 3.109 1.00 13.12 H new ATOM 0 HD3 ARG A 231 -7.226 6.481 2.375 1.00 13.12 H new ATOM 0 HE ARG A 231 -9.347 6.003 4.272 1.00 50.11 H new ATOM 0 HH11 ARG A 231 -8.579 8.064 1.475 1.00 63.34 H new ATOM 0 HH12 ARG A 231 -9.663 9.350 2.016 1.00 63.34 H new ATOM 0 HH21 ARG A 231 -10.613 7.697 4.962 1.00 52.05 H new ATOM 0 HH22 ARG A 231 -10.798 9.145 3.967 1.00 52.05 H new ATOM 897 N LYS A 232 -5.818 4.763 -2.298 1.00 0.43 N ATOM 898 CA LYS A 232 -4.634 4.484 -3.103 1.00 31.44 C ATOM 899 C LYS A 232 -3.396 4.822 -2.276 1.00 51.21 C ATOM 900 O LYS A 232 -3.008 5.992 -2.149 1.00 2.22 O ATOM 901 CB LYS A 232 -4.704 5.308 -4.407 1.00 72.12 C ATOM 902 CG LYS A 232 -5.897 4.961 -5.315 1.00 12.14 C ATOM 903 CD LYS A 232 -5.671 3.670 -6.127 1.00 32.43 C ATOM 904 CE LYS A 232 -6.773 3.459 -7.161 1.00 22.31 C ATOM 905 NZ LYS A 232 -6.532 2.256 -8.005 1.00 65.42 N ATOM 0 H LYS A 232 -6.016 5.759 -2.201 1.00 0.43 H new ATOM 0 HA LYS A 232 -4.583 3.431 -3.380 1.00 31.44 H new ATOM 0 HB2 LYS A 232 -4.753 6.366 -4.151 1.00 72.12 H new ATOM 0 HB3 LYS A 232 -3.781 5.158 -4.967 1.00 72.12 H new ATOM 0 HG2 LYS A 232 -6.793 4.849 -4.704 1.00 12.14 H new ATOM 0 HG3 LYS A 232 -6.080 5.789 -6.000 1.00 12.14 H new ATOM 0 HD2 LYS A 232 -4.705 3.719 -6.629 1.00 32.43 H new ATOM 0 HD3 LYS A 232 -5.636 2.815 -5.451 1.00 32.43 H new ATOM 0 HE2 LYS A 232 -7.731 3.357 -6.652 1.00 22.31 H new ATOM 0 HE3 LYS A 232 -6.843 4.340 -7.799 1.00 22.31 H new ATOM 0 HZ1 LYS A 232 -6.511 2.533 -9.007 1.00 65.42 H new ATOM 0 HZ2 LYS A 232 -5.621 1.827 -7.746 1.00 65.42 H new ATOM 0 HZ3 LYS A 232 -7.295 1.566 -7.853 1.00 65.42 H new ATOM 919 N LEU A 233 -2.830 3.781 -1.671 1.00 63.12 N ATOM 920 CA LEU A 233 -1.630 3.873 -0.845 1.00 52.42 C ATOM 921 C LEU A 233 -0.398 3.880 -1.753 1.00 62.52 C ATOM 922 O LEU A 233 -0.378 3.181 -2.763 1.00 21.22 O ATOM 923 CB LEU A 233 -1.602 2.670 0.116 1.00 55.13 C ATOM 924 CG LEU A 233 -2.872 2.475 1.004 1.00 15.14 C ATOM 925 CD1 LEU A 233 -2.788 1.161 1.800 1.00 32.31 C ATOM 926 CD2 LEU A 233 -3.108 3.688 1.936 1.00 33.34 C ATOM 0 H LEU A 233 -3.199 2.833 -1.743 1.00 63.12 H new ATOM 0 HA LEU A 233 -1.631 4.792 -0.259 1.00 52.42 H new ATOM 0 HB2 LEU A 233 -1.451 1.764 -0.471 1.00 55.13 H new ATOM 0 HB3 LEU A 233 -0.737 2.773 0.771 1.00 55.13 H new ATOM 0 HG LEU A 233 -3.734 2.409 0.340 1.00 15.14 H new ATOM 0 HD11 LEU A 233 -3.684 1.048 2.411 1.00 32.31 H new ATOM 0 HD12 LEU A 233 -2.711 0.321 1.109 1.00 32.31 H new ATOM 0 HD13 LEU A 233 -1.909 1.182 2.445 1.00 32.31 H new ATOM 0 HD21 LEU A 233 -4.000 3.516 2.538 1.00 33.34 H new ATOM 0 HD22 LEU A 233 -2.247 3.816 2.592 1.00 33.34 H new ATOM 0 HD23 LEU A 233 -3.244 4.587 1.335 1.00 33.34 H new ATOM 938 N ARG A 234 0.619 4.665 -1.402 1.00 41.14 N ATOM 939 CA ARG A 234 1.775 4.899 -2.279 1.00 71.10 C ATOM 940 C ARG A 234 3.085 4.499 -1.567 1.00 71.42 C ATOM 941 O ARG A 234 3.585 5.231 -0.704 1.00 2.40 O ATOM 942 CB ARG A 234 1.758 6.393 -2.705 1.00 11.01 C ATOM 943 CG ARG A 234 2.744 6.754 -3.822 1.00 52.13 C ATOM 944 CD ARG A 234 2.607 8.204 -4.320 1.00 63.03 C ATOM 945 NE ARG A 234 3.580 8.471 -5.390 1.00 10.04 N ATOM 946 CZ ARG A 234 3.317 9.039 -6.573 1.00 75.24 C ATOM 947 NH1 ARG A 234 2.087 9.448 -6.887 1.00 74.41 N ATOM 948 NH2 ARG A 234 4.286 9.152 -7.459 1.00 72.13 N ATOM 0 H ARG A 234 0.670 5.156 -0.509 1.00 41.14 H new ATOM 0 HA ARG A 234 1.717 4.279 -3.174 1.00 71.10 H new ATOM 0 HB2 ARG A 234 0.751 6.652 -3.031 1.00 11.01 H new ATOM 0 HB3 ARG A 234 1.978 7.008 -1.832 1.00 11.01 H new ATOM 0 HG2 ARG A 234 3.761 6.597 -3.462 1.00 52.13 H new ATOM 0 HG3 ARG A 234 2.594 6.075 -4.661 1.00 52.13 H new ATOM 0 HD2 ARG A 234 1.595 8.375 -4.688 1.00 63.03 H new ATOM 0 HD3 ARG A 234 2.767 8.896 -3.493 1.00 63.03 H new ATOM 0 HE ARG A 234 4.547 8.197 -5.214 1.00 10.04 H new ATOM 0 HH11 ARG A 234 1.325 9.330 -6.220 1.00 74.41 H new ATOM 0 HH12 ARG A 234 1.909 9.878 -7.794 1.00 74.41 H new ATOM 0 HH21 ARG A 234 5.221 8.809 -7.239 1.00 72.13 H new ATOM 0 HH22 ARG A 234 4.101 9.583 -8.365 1.00 72.13 H new ATOM 962 N LEU A 235 3.609 3.305 -1.916 1.00 70.31 N ATOM 963 CA LEU A 235 4.863 2.769 -1.354 1.00 63.23 C ATOM 964 C LEU A 235 6.061 3.279 -2.161 1.00 62.13 C ATOM 965 O LEU A 235 6.300 2.804 -3.278 1.00 20.14 O ATOM 966 CB LEU A 235 4.888 1.211 -1.362 1.00 40.33 C ATOM 967 CG LEU A 235 3.773 0.447 -0.592 1.00 53.14 C ATOM 968 CD1 LEU A 235 4.104 -1.061 -0.502 1.00 61.23 C ATOM 969 CD2 LEU A 235 3.539 1.036 0.802 1.00 65.22 C ATOM 0 H LEU A 235 3.171 2.685 -2.598 1.00 70.31 H new ATOM 0 HA LEU A 235 4.922 3.112 -0.321 1.00 63.23 H new ATOM 0 HB2 LEU A 235 4.857 0.884 -2.401 1.00 40.33 H new ATOM 0 HB3 LEU A 235 5.848 0.893 -0.957 1.00 40.33 H new ATOM 0 HG LEU A 235 2.847 0.565 -1.155 1.00 53.14 H new ATOM 0 HD11 LEU A 235 3.311 -1.576 0.040 1.00 61.23 H new ATOM 0 HD12 LEU A 235 4.185 -1.476 -1.507 1.00 61.23 H new ATOM 0 HD13 LEU A 235 5.049 -1.195 0.024 1.00 61.23 H new ATOM 0 HD21 LEU A 235 2.753 0.474 1.307 1.00 65.22 H new ATOM 0 HD22 LEU A 235 4.460 0.974 1.382 1.00 65.22 H new ATOM 0 HD23 LEU A 235 3.238 2.079 0.710 1.00 65.22 H new ATOM 981 N LYS A 236 6.808 4.227 -1.592 1.00 0.12 N ATOM 982 CA LYS A 236 8.041 4.735 -2.211 1.00 3.31 C ATOM 983 C LYS A 236 9.134 3.649 -2.232 1.00 3.32 C ATOM 984 O LYS A 236 9.299 2.907 -1.254 1.00 31.24 O ATOM 985 CB LYS A 236 8.551 6.005 -1.485 1.00 53.34 C ATOM 986 CG LYS A 236 7.647 7.261 -1.667 1.00 44.24 C ATOM 987 CD LYS A 236 8.447 8.505 -2.125 1.00 2.23 C ATOM 988 CE LYS A 236 7.548 9.707 -2.446 1.00 32.33 C ATOM 989 NZ LYS A 236 8.330 10.845 -3.003 1.00 71.21 N ATOM 0 H LYS A 236 6.581 4.663 -0.698 1.00 0.12 H new ATOM 0 HA LYS A 236 7.806 5.006 -3.240 1.00 3.31 H new ATOM 0 HB2 LYS A 236 8.640 5.788 -0.420 1.00 53.34 H new ATOM 0 HB3 LYS A 236 9.552 6.238 -1.848 1.00 53.34 H new ATOM 0 HG2 LYS A 236 6.870 7.043 -2.400 1.00 44.24 H new ATOM 0 HG3 LYS A 236 7.144 7.483 -0.726 1.00 44.24 H new ATOM 0 HD2 LYS A 236 9.154 8.784 -1.344 1.00 2.23 H new ATOM 0 HD3 LYS A 236 9.033 8.249 -3.008 1.00 2.23 H new ATOM 0 HE2 LYS A 236 6.781 9.408 -3.161 1.00 32.33 H new ATOM 0 HE3 LYS A 236 7.032 10.028 -1.541 1.00 32.33 H new ATOM 0 HZ1 LYS A 236 7.690 11.639 -3.208 1.00 71.21 H new ATOM 0 HZ2 LYS A 236 9.045 11.147 -2.311 1.00 71.21 H new ATOM 0 HZ3 LYS A 236 8.802 10.546 -3.880 1.00 71.21 H new ATOM 1003 N GLY A 237 9.858 3.570 -3.366 1.00 20.23 N ATOM 1004 CA GLY A 237 10.967 2.619 -3.539 1.00 2.20 C ATOM 1005 C GLY A 237 10.536 1.169 -3.719 1.00 70.14 C ATOM 1006 O GLY A 237 11.356 0.257 -3.565 1.00 74.42 O ATOM 0 H GLY A 237 9.690 4.160 -4.181 1.00 20.23 H new ATOM 0 HA2 GLY A 237 11.555 2.920 -4.406 1.00 2.20 H new ATOM 0 HA3 GLY A 237 11.623 2.684 -2.671 1.00 2.20 H new ATOM 1010 N LYS A 238 9.249 0.952 -4.044 1.00 34.43 N ATOM 1011 CA LYS A 238 8.688 -0.400 -4.281 1.00 1.02 C ATOM 1012 C LYS A 238 8.223 -0.558 -5.745 1.00 24.23 C ATOM 1013 O LYS A 238 7.597 -1.571 -6.099 1.00 74.02 O ATOM 1014 CB LYS A 238 7.534 -0.684 -3.281 1.00 11.32 C ATOM 1015 CG LYS A 238 7.947 -0.714 -1.783 1.00 62.22 C ATOM 1016 CD LYS A 238 8.878 -1.900 -1.433 1.00 22.43 C ATOM 1017 CE LYS A 238 9.017 -2.146 0.075 1.00 63.02 C ATOM 1018 NZ LYS A 238 9.969 -3.253 0.361 1.00 75.45 N ATOM 0 H LYS A 238 8.567 1.703 -4.151 1.00 34.43 H new ATOM 0 HA LYS A 238 9.472 -1.138 -4.111 1.00 1.02 H new ATOM 0 HB2 LYS A 238 6.765 0.077 -3.414 1.00 11.32 H new ATOM 0 HB3 LYS A 238 7.082 -1.643 -3.536 1.00 11.32 H new ATOM 0 HG2 LYS A 238 8.449 0.220 -1.532 1.00 62.22 H new ATOM 0 HG3 LYS A 238 7.050 -0.770 -1.166 1.00 62.22 H new ATOM 0 HD2 LYS A 238 8.495 -2.804 -1.907 1.00 22.43 H new ATOM 0 HD3 LYS A 238 9.865 -1.713 -1.855 1.00 22.43 H new ATOM 0 HE2 LYS A 238 9.360 -1.234 0.563 1.00 63.02 H new ATOM 0 HE3 LYS A 238 8.041 -2.386 0.497 1.00 63.02 H new ATOM 0 HZ1 LYS A 238 10.170 -3.283 1.381 1.00 75.45 H new ATOM 0 HZ2 LYS A 238 9.549 -4.157 0.064 1.00 75.45 H new ATOM 0 HZ3 LYS A 238 10.854 -3.094 -0.162 1.00 75.45 H new ATOM 1032 N GLY A 239 8.534 0.455 -6.578 1.00 72.24 N ATOM 1033 CA GLY A 239 8.391 0.381 -8.034 1.00 32.12 C ATOM 1034 C GLY A 239 9.742 0.537 -8.729 1.00 55.42 C ATOM 1035 O GLY A 239 10.793 0.518 -8.073 1.00 30.51 O ATOM 0 H GLY A 239 8.894 1.351 -6.250 1.00 72.24 H new ATOM 0 HA2 GLY A 239 7.945 -0.574 -8.310 1.00 32.12 H new ATOM 0 HA3 GLY A 239 7.711 1.161 -8.376 1.00 32.12 H new ATOM 1039 N PHE A 240 9.712 0.738 -10.050 1.00 60.22 N ATOM 1040 CA PHE A 240 10.922 0.816 -10.898 1.00 53.13 C ATOM 1041 C PHE A 240 11.411 2.278 -11.024 1.00 53.24 C ATOM 1042 O PHE A 240 10.648 3.197 -10.776 1.00 33.35 O ATOM 1043 CB PHE A 240 10.611 0.216 -12.299 1.00 1.12 C ATOM 1044 CG PHE A 240 10.401 -1.299 -12.287 1.00 23.13 C ATOM 1045 CD1 PHE A 240 11.435 -2.169 -12.643 1.00 54.13 C ATOM 1046 CD2 PHE A 240 9.177 -1.852 -11.913 1.00 25.31 C ATOM 1047 CE1 PHE A 240 11.251 -3.539 -12.614 1.00 72.10 C ATOM 1048 CE2 PHE A 240 8.999 -3.221 -11.888 1.00 53.54 C ATOM 1049 CZ PHE A 240 10.030 -4.063 -12.242 1.00 22.15 C ATOM 0 H PHE A 240 8.843 0.853 -10.572 1.00 60.22 H new ATOM 0 HA PHE A 240 11.721 0.239 -10.432 1.00 53.13 H new ATOM 0 HB2 PHE A 240 9.717 0.695 -12.699 1.00 1.12 H new ATOM 0 HB3 PHE A 240 11.431 0.455 -12.977 1.00 1.12 H new ATOM 0 HD1 PHE A 240 12.390 -1.766 -12.945 1.00 54.13 H new ATOM 0 HD2 PHE A 240 8.359 -1.202 -11.640 1.00 25.31 H new ATOM 0 HE1 PHE A 240 12.063 -4.199 -12.882 1.00 72.10 H new ATOM 0 HE2 PHE A 240 8.047 -3.634 -11.589 1.00 53.54 H new ATOM 0 HZ PHE A 240 9.883 -5.133 -12.228 1.00 22.15 H new ATOM 1059 N PRO A 241 12.712 2.528 -11.358 1.00 74.20 N ATOM 1060 CA PRO A 241 13.187 3.895 -11.703 1.00 74.52 C ATOM 1061 C PRO A 241 12.527 4.454 -12.986 1.00 4.34 C ATOM 1062 O PRO A 241 12.242 3.695 -13.919 1.00 1.03 O ATOM 1063 CB PRO A 241 14.716 3.714 -11.876 1.00 11.24 C ATOM 1064 CG PRO A 241 15.038 2.444 -11.139 1.00 12.13 C ATOM 1065 CD PRO A 241 13.836 1.552 -11.343 1.00 3.42 C ATOM 0 HA PRO A 241 12.926 4.624 -10.936 1.00 74.52 H new ATOM 0 HB2 PRO A 241 14.989 3.641 -12.929 1.00 11.24 H new ATOM 0 HB3 PRO A 241 15.264 4.561 -11.463 1.00 11.24 H new ATOM 0 HG2 PRO A 241 15.943 1.980 -11.531 1.00 12.13 H new ATOM 0 HG3 PRO A 241 15.211 2.636 -10.080 1.00 12.13 H new ATOM 0 HD2 PRO A 241 13.900 0.992 -12.276 1.00 3.42 H new ATOM 0 HD3 PRO A 241 13.730 0.823 -10.540 1.00 3.42 H new ATOM 1073 N GLY A 242 12.286 5.776 -13.018 1.00 32.32 N ATOM 1074 CA GLY A 242 11.702 6.433 -14.190 1.00 12.41 C ATOM 1075 C GLY A 242 11.607 7.956 -14.015 1.00 11.33 C ATOM 1076 O GLY A 242 12.626 8.589 -13.716 1.00 44.10 O ATOM 0 H GLY A 242 12.488 6.407 -12.243 1.00 32.32 H new ATOM 0 HA2 GLY A 242 12.305 6.207 -15.069 1.00 12.41 H new ATOM 0 HA3 GLY A 242 10.707 6.027 -14.373 1.00 12.41 H new ATOM 1080 N PRO A 243 10.376 8.570 -14.152 1.00 4.04 N ATOM 1081 CA PRO A 243 10.152 10.051 -14.147 1.00 73.23 C ATOM 1082 C PRO A 243 10.652 10.750 -12.871 1.00 31.15 C ATOM 1083 O PRO A 243 11.307 11.796 -12.945 1.00 52.21 O ATOM 1084 CB PRO A 243 8.601 10.174 -14.275 1.00 33.11 C ATOM 1085 CG PRO A 243 8.091 8.855 -13.797 1.00 12.21 C ATOM 1086 CD PRO A 243 9.089 7.864 -14.328 1.00 44.12 C ATOM 0 HA PRO A 243 10.709 10.540 -14.946 1.00 73.23 H new ATOM 0 HB2 PRO A 243 8.215 10.994 -13.670 1.00 33.11 H new ATOM 0 HB3 PRO A 243 8.300 10.369 -15.304 1.00 33.11 H new ATOM 0 HG2 PRO A 243 8.034 8.820 -12.709 1.00 12.21 H new ATOM 0 HG3 PRO A 243 7.089 8.654 -14.175 1.00 12.21 H new ATOM 0 HD2 PRO A 243 9.063 6.926 -13.773 1.00 44.12 H new ATOM 0 HD3 PRO A 243 8.901 7.621 -15.374 1.00 44.12 H new ATOM 1094 N ALA A 244 10.311 10.174 -11.702 1.00 20.35 N ATOM 1095 CA ALA A 244 10.709 10.707 -10.384 1.00 72.23 C ATOM 1096 C ALA A 244 12.047 10.102 -9.921 1.00 44.30 C ATOM 1097 O ALA A 244 12.594 10.517 -8.890 1.00 1.52 O ATOM 1098 CB ALA A 244 9.593 10.435 -9.353 1.00 41.43 C ATOM 0 H ALA A 244 9.750 9.324 -11.645 1.00 20.35 H new ATOM 0 HA ALA A 244 10.852 11.784 -10.472 1.00 72.23 H new ATOM 0 HB1 ALA A 244 9.891 10.830 -8.382 1.00 41.43 H new ATOM 0 HB2 ALA A 244 8.673 10.922 -9.676 1.00 41.43 H new ATOM 0 HB3 ALA A 244 9.426 9.361 -9.272 1.00 41.43 H new ATOM 1104 N GLY A 245 12.575 9.116 -10.690 1.00 12.25 N ATOM 1105 CA GLY A 245 13.796 8.394 -10.328 1.00 72.14 C ATOM 1106 C GLY A 245 13.505 7.194 -9.432 1.00 2.22 C ATOM 1107 O GLY A 245 14.069 6.121 -9.622 1.00 52.33 O ATOM 0 H GLY A 245 12.161 8.810 -11.570 1.00 12.25 H new ATOM 0 HA2 GLY A 245 14.300 8.057 -11.234 1.00 72.14 H new ATOM 0 HA3 GLY A 245 14.480 9.071 -9.816 1.00 72.14 H new ATOM 1111 N ARG A 246 12.628 7.406 -8.441 1.00 62.21 N ATOM 1112 CA ARG A 246 12.122 6.376 -7.522 1.00 1.41 C ATOM 1113 C ARG A 246 10.661 6.039 -7.893 1.00 1.43 C ATOM 1114 O ARG A 246 9.798 6.918 -7.781 1.00 71.24 O ATOM 1115 CB ARG A 246 12.202 6.928 -6.063 1.00 1.21 C ATOM 1116 CG ARG A 246 12.143 5.860 -4.957 1.00 14.01 C ATOM 1117 CD ARG A 246 12.056 6.463 -3.544 1.00 64.41 C ATOM 1118 NE ARG A 246 13.248 7.243 -3.176 1.00 52.10 N ATOM 1119 CZ ARG A 246 13.451 7.838 -1.988 1.00 72.12 C ATOM 1120 NH1 ARG A 246 12.542 7.766 -1.008 1.00 42.24 N ATOM 1121 NH2 ARG A 246 14.579 8.499 -1.777 1.00 24.13 N ATOM 0 H ARG A 246 12.238 8.329 -8.250 1.00 62.21 H new ATOM 0 HA ARG A 246 12.720 5.468 -7.597 1.00 1.41 H new ATOM 0 HB2 ARG A 246 13.129 7.491 -5.954 1.00 1.21 H new ATOM 0 HB3 ARG A 246 11.383 7.631 -5.912 1.00 1.21 H new ATOM 0 HG2 ARG A 246 11.279 5.217 -5.126 1.00 14.01 H new ATOM 0 HG3 ARG A 246 13.028 5.228 -5.022 1.00 14.01 H new ATOM 0 HD2 ARG A 246 11.176 7.104 -3.482 1.00 64.41 H new ATOM 0 HD3 ARG A 246 11.917 5.660 -2.820 1.00 64.41 H new ATOM 0 HE ARG A 246 13.980 7.340 -3.880 1.00 52.10 H new ATOM 0 HH11 ARG A 246 11.674 7.252 -1.155 1.00 42.24 H new ATOM 0 HH12 ARG A 246 12.718 8.226 -0.115 1.00 42.24 H new ATOM 0 HH21 ARG A 246 15.284 8.553 -2.512 1.00 24.13 H new ATOM 0 HH22 ARG A 246 14.743 8.954 -0.879 1.00 24.13 H new ATOM 1135 N GLY A 247 10.397 4.805 -8.396 1.00 1.01 N ATOM 1136 CA GLY A 247 9.028 4.331 -8.599 1.00 75.11 C ATOM 1137 C GLY A 247 8.306 3.941 -7.326 1.00 11.24 C ATOM 1138 O GLY A 247 8.930 3.531 -6.329 1.00 13.00 O ATOM 0 H GLY A 247 11.118 4.134 -8.663 1.00 1.01 H new ATOM 0 HA2 GLY A 247 8.457 5.112 -9.102 1.00 75.11 H new ATOM 0 HA3 GLY A 247 9.050 3.471 -9.268 1.00 75.11 H new ATOM 1142 N ASP A 248 6.978 4.032 -7.399 1.00 65.10 N ATOM 1143 CA ASP A 248 6.057 3.742 -6.297 1.00 43.10 C ATOM 1144 C ASP A 248 5.317 2.424 -6.545 1.00 23.41 C ATOM 1145 O ASP A 248 5.440 1.819 -7.614 1.00 60.35 O ATOM 1146 CB ASP A 248 5.059 4.914 -6.162 1.00 40.22 C ATOM 1147 CG ASP A 248 5.768 6.219 -5.779 1.00 52.32 C ATOM 1148 OD1 ASP A 248 6.023 6.433 -4.572 1.00 45.42 O ATOM 1149 OD2 ASP A 248 6.123 7.016 -6.674 1.00 74.14 O ATOM 0 H ASP A 248 6.498 4.318 -8.252 1.00 65.10 H new ATOM 0 HA ASP A 248 6.619 3.634 -5.369 1.00 43.10 H new ATOM 0 HB2 ASP A 248 4.528 5.051 -7.104 1.00 40.22 H new ATOM 0 HB3 ASP A 248 4.311 4.671 -5.407 1.00 40.22 H new ATOM 1154 N LEU A 249 4.590 1.969 -5.521 1.00 35.45 N ATOM 1155 CA LEU A 249 3.664 0.835 -5.620 1.00 2.32 C ATOM 1156 C LEU A 249 2.309 1.273 -5.051 1.00 75.41 C ATOM 1157 O LEU A 249 2.200 1.595 -3.864 1.00 44.23 O ATOM 1158 CB LEU A 249 4.215 -0.411 -4.868 1.00 51.34 C ATOM 1159 CG LEU A 249 3.256 -1.652 -4.764 1.00 30.01 C ATOM 1160 CD1 LEU A 249 2.725 -2.083 -6.141 1.00 70.21 C ATOM 1161 CD2 LEU A 249 3.947 -2.835 -4.063 1.00 71.04 C ATOM 0 H LEU A 249 4.627 2.382 -4.589 1.00 35.45 H new ATOM 0 HA LEU A 249 3.549 0.543 -6.664 1.00 2.32 H new ATOM 0 HB2 LEU A 249 5.132 -0.730 -5.363 1.00 51.34 H new ATOM 0 HB3 LEU A 249 4.488 -0.106 -3.858 1.00 51.34 H new ATOM 0 HG LEU A 249 2.404 -1.342 -4.159 1.00 30.01 H new ATOM 0 HD11 LEU A 249 2.066 -2.944 -6.024 1.00 70.21 H new ATOM 0 HD12 LEU A 249 2.170 -1.260 -6.591 1.00 70.21 H new ATOM 0 HD13 LEU A 249 3.562 -2.352 -6.786 1.00 70.21 H new ATOM 0 HD21 LEU A 249 3.258 -3.678 -4.007 1.00 71.04 H new ATOM 0 HD22 LEU A 249 4.832 -3.127 -4.629 1.00 71.04 H new ATOM 0 HD23 LEU A 249 4.242 -2.539 -3.056 1.00 71.04 H new ATOM 1173 N TYR A 250 1.291 1.279 -5.918 1.00 31.12 N ATOM 1174 CA TYR A 250 -0.063 1.703 -5.557 1.00 62.14 C ATOM 1175 C TYR A 250 -0.838 0.490 -5.032 1.00 52.44 C ATOM 1176 O TYR A 250 -1.170 -0.424 -5.790 1.00 44.41 O ATOM 1177 CB TYR A 250 -0.794 2.317 -6.787 1.00 53.11 C ATOM 1178 CG TYR A 250 -0.332 3.726 -7.213 1.00 4.11 C ATOM 1179 CD1 TYR A 250 -1.265 4.696 -7.584 1.00 73.42 C ATOM 1180 CD2 TYR A 250 1.022 4.090 -7.253 1.00 44.44 C ATOM 1181 CE1 TYR A 250 -0.871 5.956 -7.978 1.00 72.25 C ATOM 1182 CE2 TYR A 250 1.415 5.361 -7.645 1.00 3.13 C ATOM 1183 CZ TYR A 250 0.461 6.286 -8.007 1.00 41.24 C ATOM 1184 OH TYR A 250 0.831 7.547 -8.412 1.00 2.21 O ATOM 0 H TYR A 250 1.385 0.989 -6.891 1.00 31.12 H new ATOM 0 HA TYR A 250 -0.007 2.469 -4.783 1.00 62.14 H new ATOM 0 HB2 TYR A 250 -0.667 1.643 -7.634 1.00 53.11 H new ATOM 0 HB3 TYR A 250 -1.861 2.357 -6.568 1.00 53.11 H new ATOM 0 HD1 TYR A 250 -2.317 4.454 -7.562 1.00 73.42 H new ATOM 0 HD2 TYR A 250 1.773 3.366 -6.973 1.00 44.44 H new ATOM 0 HE1 TYR A 250 -1.613 6.687 -8.265 1.00 72.25 H new ATOM 0 HE2 TYR A 250 2.462 5.624 -7.666 1.00 3.13 H new ATOM 0 HH TYR A 250 0.122 8.185 -8.185 1.00 2.21 H new ATOM 1194 N LEU A 251 -1.068 0.494 -3.713 1.00 0.12 N ATOM 1195 CA LEU A 251 -1.884 -0.513 -3.037 1.00 23.04 C ATOM 1196 C LEU A 251 -3.333 -0.009 -3.022 1.00 22.14 C ATOM 1197 O LEU A 251 -3.653 0.922 -2.272 1.00 53.33 O ATOM 1198 CB LEU A 251 -1.363 -0.706 -1.583 1.00 23.40 C ATOM 1199 CG LEU A 251 0.020 -1.413 -1.432 1.00 65.20 C ATOM 1200 CD1 LEU A 251 0.503 -1.362 0.033 1.00 41.12 C ATOM 1201 CD2 LEU A 251 -0.019 -2.865 -1.959 1.00 34.42 C ATOM 0 H LEU A 251 -0.689 1.202 -3.084 1.00 0.12 H new ATOM 0 HA LEU A 251 -1.829 -1.471 -3.553 1.00 23.04 H new ATOM 0 HB2 LEU A 251 -1.300 0.274 -1.109 1.00 23.40 H new ATOM 0 HB3 LEU A 251 -2.104 -1.281 -1.028 1.00 23.40 H new ATOM 0 HG LEU A 251 0.738 -0.869 -2.045 1.00 65.20 H new ATOM 0 HD11 LEU A 251 1.469 -1.861 0.115 1.00 41.12 H new ATOM 0 HD12 LEU A 251 0.603 -0.323 0.347 1.00 41.12 H new ATOM 0 HD13 LEU A 251 -0.221 -1.866 0.673 1.00 41.12 H new ATOM 0 HD21 LEU A 251 0.962 -3.323 -1.836 1.00 34.42 H new ATOM 0 HD22 LEU A 251 -0.759 -3.436 -1.398 1.00 34.42 H new ATOM 0 HD23 LEU A 251 -0.288 -2.862 -3.015 1.00 34.42 H new ATOM 1213 N GLU A 252 -4.201 -0.584 -3.883 1.00 54.41 N ATOM 1214 CA GLU A 252 -5.639 -0.256 -3.837 1.00 53.02 C ATOM 1215 C GLU A 252 -6.285 -1.111 -2.749 1.00 20.42 C ATOM 1216 O GLU A 252 -6.328 -2.346 -2.873 1.00 53.05 O ATOM 1217 CB GLU A 252 -6.373 -0.475 -5.189 1.00 34.34 C ATOM 1218 CG GLU A 252 -7.856 0.008 -5.151 1.00 62.54 C ATOM 1219 CD GLU A 252 -8.634 -0.211 -6.458 1.00 22.44 C ATOM 1220 OE1 GLU A 252 -9.110 -1.333 -6.692 1.00 75.12 O ATOM 1221 OE2 GLU A 252 -8.784 0.734 -7.256 1.00 35.14 O ATOM 0 H GLU A 252 -3.939 -1.260 -4.600 1.00 54.41 H new ATOM 0 HA GLU A 252 -5.730 0.808 -3.619 1.00 53.02 H new ATOM 0 HB2 GLU A 252 -5.841 0.058 -5.977 1.00 34.34 H new ATOM 0 HB3 GLU A 252 -6.346 -1.534 -5.446 1.00 34.34 H new ATOM 0 HG2 GLU A 252 -8.373 -0.512 -4.344 1.00 62.54 H new ATOM 0 HG3 GLU A 252 -7.872 1.070 -4.908 1.00 62.54 H new ATOM 1228 N VAL A 253 -6.752 -0.461 -1.672 1.00 34.51 N ATOM 1229 CA VAL A 253 -7.401 -1.166 -0.559 1.00 22.33 C ATOM 1230 C VAL A 253 -8.786 -1.663 -0.999 1.00 23.54 C ATOM 1231 O VAL A 253 -9.515 -0.959 -1.711 1.00 11.12 O ATOM 1232 CB VAL A 253 -7.521 -0.289 0.744 1.00 31.13 C ATOM 1233 CG1 VAL A 253 -6.154 0.284 1.160 1.00 53.11 C ATOM 1234 CG2 VAL A 253 -8.568 0.831 0.600 1.00 65.21 C ATOM 0 H VAL A 253 -6.692 0.550 -1.549 1.00 34.51 H new ATOM 0 HA VAL A 253 -6.765 -2.013 -0.301 1.00 22.33 H new ATOM 0 HB VAL A 253 -7.868 -0.951 1.537 1.00 31.13 H new ATOM 0 HG11 VAL A 253 -6.270 0.884 2.062 1.00 53.11 H new ATOM 0 HG12 VAL A 253 -5.461 -0.534 1.355 1.00 53.11 H new ATOM 0 HG13 VAL A 253 -5.762 0.908 0.357 1.00 53.11 H new ATOM 0 HG21 VAL A 253 -8.614 1.407 1.524 1.00 65.21 H new ATOM 0 HG22 VAL A 253 -8.288 1.487 -0.224 1.00 65.21 H new ATOM 0 HG23 VAL A 253 -9.545 0.392 0.398 1.00 65.21 H new ATOM 1244 N ARG A 254 -9.113 -2.895 -0.622 1.00 55.24 N ATOM 1245 CA ARG A 254 -10.424 -3.502 -0.876 1.00 74.43 C ATOM 1246 C ARG A 254 -11.010 -3.934 0.457 1.00 71.10 C ATOM 1247 O ARG A 254 -10.501 -4.870 1.080 1.00 22.15 O ATOM 1248 CB ARG A 254 -10.316 -4.723 -1.833 1.00 41.15 C ATOM 1249 CG ARG A 254 -9.720 -4.437 -3.230 1.00 64.44 C ATOM 1250 CD ARG A 254 -10.283 -3.187 -3.942 1.00 42.21 C ATOM 1251 NE ARG A 254 -11.755 -3.155 -4.018 1.00 25.10 N ATOM 1252 CZ ARG A 254 -12.468 -2.549 -4.985 1.00 43.02 C ATOM 1253 NH1 ARG A 254 -11.864 -1.922 -5.995 1.00 50.22 N ATOM 1254 NH2 ARG A 254 -13.787 -2.535 -4.908 1.00 1.12 N ATOM 0 H ARG A 254 -8.470 -3.511 -0.125 1.00 55.24 H new ATOM 0 HA ARG A 254 -11.069 -2.770 -1.362 1.00 74.43 H new ATOM 0 HB2 ARG A 254 -9.707 -5.486 -1.349 1.00 41.15 H new ATOM 0 HB3 ARG A 254 -11.312 -5.146 -1.964 1.00 41.15 H new ATOM 0 HG2 ARG A 254 -8.641 -4.323 -3.131 1.00 64.44 H new ATOM 0 HG3 ARG A 254 -9.892 -5.306 -3.866 1.00 64.44 H new ATOM 0 HD2 ARG A 254 -9.937 -2.296 -3.419 1.00 42.21 H new ATOM 0 HD3 ARG A 254 -9.876 -3.142 -4.952 1.00 42.21 H new ATOM 0 HE ARG A 254 -12.274 -3.630 -3.279 1.00 25.10 H new ATOM 0 HH11 ARG A 254 -10.845 -1.896 -6.043 1.00 50.22 H new ATOM 0 HH12 ARG A 254 -12.421 -1.468 -6.719 1.00 50.22 H new ATOM 0 HH21 ARG A 254 -14.257 -2.981 -4.120 1.00 1.12 H new ATOM 0 HH22 ARG A 254 -14.336 -2.078 -5.636 1.00 1.12 H new ATOM 1268 N ILE A 255 -12.046 -3.214 0.915 1.00 3.45 N ATOM 1269 CA ILE A 255 -12.741 -3.541 2.159 1.00 61.32 C ATOM 1270 C ILE A 255 -13.682 -4.731 1.933 1.00 11.13 C ATOM 1271 O ILE A 255 -14.482 -4.729 0.993 1.00 14.31 O ATOM 1272 CB ILE A 255 -13.506 -2.301 2.765 1.00 14.52 C ATOM 1273 CG1 ILE A 255 -12.471 -1.220 3.223 1.00 3.41 C ATOM 1274 CG2 ILE A 255 -14.451 -2.709 3.929 1.00 12.31 C ATOM 1275 CD1 ILE A 255 -13.066 -0.043 3.967 1.00 61.40 C ATOM 0 H ILE A 255 -12.419 -2.396 0.434 1.00 3.45 H new ATOM 0 HA ILE A 255 -11.991 -3.822 2.898 1.00 61.32 H new ATOM 0 HB ILE A 255 -14.142 -1.878 1.987 1.00 14.52 H new ATOM 0 HG12 ILE A 255 -11.728 -1.697 3.862 1.00 3.41 H new ATOM 0 HG13 ILE A 255 -11.944 -0.847 2.345 1.00 3.41 H new ATOM 0 HG21 ILE A 255 -14.956 -1.824 4.315 1.00 12.31 H new ATOM 0 HG22 ILE A 255 -15.192 -3.420 3.564 1.00 12.31 H new ATOM 0 HG23 ILE A 255 -13.868 -3.171 4.726 1.00 12.31 H new ATOM 0 HD11 ILE A 255 -12.273 0.652 4.243 1.00 61.40 H new ATOM 0 HD12 ILE A 255 -13.787 0.465 3.327 1.00 61.40 H new ATOM 0 HD13 ILE A 255 -13.567 -0.398 4.868 1.00 61.40 H new ATOM 1287 N THR A 256 -13.537 -5.758 2.783 1.00 2.14 N ATOM 1288 CA THR A 256 -14.395 -6.956 2.781 1.00 23.35 C ATOM 1289 C THR A 256 -15.214 -7.030 4.106 1.00 0.33 C ATOM 1290 O THR A 256 -14.773 -6.460 5.139 1.00 50.51 O ATOM 1291 CB THR A 256 -13.543 -8.266 2.532 1.00 73.13 C ATOM 1292 OG1 THR A 256 -14.398 -9.424 2.429 1.00 2.05 O ATOM 1293 CG2 THR A 256 -12.473 -8.515 3.615 1.00 62.54 C ATOM 1294 OXT THR A 256 -16.292 -7.669 4.113 1.00 38.54 O ATOM 0 H THR A 256 -12.812 -5.782 3.500 1.00 2.14 H new ATOM 0 HA THR A 256 -15.103 -6.882 1.956 1.00 23.35 H new ATOM 0 HB THR A 256 -13.020 -8.103 1.590 1.00 73.13 H new ATOM 0 HG1 THR A 256 -13.851 -10.222 2.274 1.00 2.05 H new ATOM 0 HG21 THR A 256 -11.926 -9.429 3.383 1.00 62.54 H new ATOM 0 HG22 THR A 256 -11.780 -7.674 3.642 1.00 62.54 H new ATOM 0 HG23 THR A 256 -12.956 -8.618 4.587 1.00 62.54 H new TER 1302 THR A 256