USER MOD reduce.3.24.130724 H: found=0, std=0, add=591, rem=0, adj=11 USER MOD reduce.3.24.130724 removed 593 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 174 TYR OH : rot -9:sc= 0.917 USER MOD Single : A 175 THR OG1 : rot 180:sc= 0.0163 USER MOD Single : A 176 MET CE :methyl -128:sc= -0.205 (180deg=-0.925) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 GLN : amide:sc= -2.84! K(o=-2.8!,f=-0.48) 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 -163:sc= -0.0207 (180deg=-0.474) USER MOD Single : A 214 THR OG1 : rot -53:sc= 1.17 USER MOD Single : A 227 THR OG1 : rot 92:sc= -0.742! USER MOD Single : A 228 GLN : amide:sc= -0.409 X(o=-0.41,f=0) USER MOD Single : A 232 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 LYS NZ :NH3+ 169:sc= 0.213 (180deg=0.0307) USER MOD Single : A 250 TYR OH : rot 180:sc= -0.156 USER MOD Single : A 256 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 63 N LEU A 172 6.862 2.060 7.557 1.00 13.33 N ATOM 64 CA LEU A 172 5.719 2.684 6.838 1.00 63.03 C ATOM 65 C LEU A 172 6.207 3.619 5.715 1.00 73.32 C ATOM 66 O LEU A 172 7.324 4.132 5.765 1.00 74.31 O ATOM 67 CB LEU A 172 4.827 3.454 7.857 1.00 34.32 C ATOM 68 CG LEU A 172 3.856 2.558 8.704 1.00 61.33 C ATOM 69 CD1 LEU A 172 3.388 3.261 9.999 1.00 41.22 C ATOM 70 CD2 LEU A 172 2.659 2.114 7.837 1.00 13.14 C ATOM 0 HA LEU A 172 5.128 1.898 6.367 1.00 63.03 H new ATOM 0 HB2 LEU A 172 5.475 4.005 8.539 1.00 34.32 H new ATOM 0 HB3 LEU A 172 4.235 4.191 7.314 1.00 34.32 H new ATOM 0 HG LEU A 172 4.407 1.673 9.021 1.00 61.33 H new ATOM 0 HD11 LEU A 172 2.718 2.601 10.550 1.00 41.22 H new ATOM 0 HD12 LEU A 172 4.254 3.498 10.618 1.00 41.22 H new ATOM 0 HD13 LEU A 172 2.862 4.181 9.744 1.00 41.22 H new ATOM 0 HD21 LEU A 172 1.990 1.493 8.432 1.00 13.14 H new ATOM 0 HD22 LEU A 172 2.120 2.993 7.484 1.00 13.14 H new ATOM 0 HD23 LEU A 172 3.021 1.542 6.982 1.00 13.14 H new ATOM 82 N PHE A 173 5.337 3.843 4.704 1.00 51.42 N ATOM 83 CA PHE A 173 5.704 4.546 3.442 1.00 22.45 C ATOM 84 C PHE A 173 4.743 5.705 3.171 1.00 23.24 C ATOM 85 O PHE A 173 5.146 6.867 3.047 1.00 1.35 O ATOM 86 CB PHE A 173 5.631 3.559 2.243 1.00 44.14 C ATOM 87 CG PHE A 173 6.423 2.262 2.419 1.00 2.14 C ATOM 88 CD1 PHE A 173 5.865 1.158 3.082 1.00 64.21 C ATOM 89 CD2 PHE A 173 7.712 2.144 1.920 1.00 24.35 C ATOM 90 CE1 PHE A 173 6.572 -0.007 3.232 1.00 0.11 C ATOM 91 CE2 PHE A 173 8.417 0.978 2.078 1.00 31.23 C ATOM 92 CZ PHE A 173 7.843 -0.096 2.726 1.00 51.35 C ATOM 0 H PHE A 173 4.362 3.545 4.734 1.00 51.42 H new ATOM 0 HA PHE A 173 6.718 4.930 3.554 1.00 22.45 H new ATOM 0 HB2 PHE A 173 4.586 3.306 2.064 1.00 44.14 H new ATOM 0 HB3 PHE A 173 5.993 4.069 1.350 1.00 44.14 H new ATOM 0 HD1 PHE A 173 4.863 1.227 3.480 1.00 64.21 H new ATOM 0 HD2 PHE A 173 8.164 2.977 1.403 1.00 24.35 H new ATOM 0 HE1 PHE A 173 6.131 -0.849 3.745 1.00 0.11 H new ATOM 0 HE2 PHE A 173 9.424 0.901 1.694 1.00 31.23 H new ATOM 0 HZ PHE A 173 8.400 -1.015 2.836 1.00 51.35 H new ATOM 102 N TYR A 174 3.452 5.355 3.083 1.00 41.43 N ATOM 103 CA TYR A 174 2.374 6.282 2.676 1.00 14.44 C ATOM 104 C TYR A 174 1.915 7.223 3.811 1.00 11.32 C ATOM 105 O TYR A 174 0.983 7.990 3.609 1.00 14.51 O ATOM 106 CB TYR A 174 1.166 5.471 2.108 1.00 35.40 C ATOM 107 CG TYR A 174 0.705 4.289 2.997 1.00 32.31 C ATOM 108 CD1 TYR A 174 0.112 4.478 4.251 1.00 33.01 C ATOM 109 CD2 TYR A 174 0.877 2.985 2.563 1.00 21.11 C ATOM 110 CE1 TYR A 174 -0.283 3.403 5.017 1.00 14.40 C ATOM 111 CE2 TYR A 174 0.479 1.919 3.319 1.00 62.31 C ATOM 112 CZ TYR A 174 -0.099 2.126 4.542 1.00 74.25 C ATOM 113 OH TYR A 174 -0.500 1.047 5.282 1.00 11.22 O ATOM 0 H TYR A 174 3.119 4.414 3.293 1.00 41.43 H new ATOM 0 HA TYR A 174 2.785 6.927 1.899 1.00 14.44 H new ATOM 0 HB2 TYR A 174 0.325 6.150 1.965 1.00 35.40 H new ATOM 0 HB3 TYR A 174 1.435 5.085 1.125 1.00 35.40 H new ATOM 0 HD1 TYR A 174 -0.038 5.481 4.623 1.00 33.01 H new ATOM 0 HD2 TYR A 174 1.337 2.806 1.603 1.00 21.11 H new ATOM 0 HE1 TYR A 174 -0.735 3.563 5.985 1.00 14.40 H new ATOM 0 HE2 TYR A 174 0.620 0.913 2.952 1.00 62.31 H new ATOM 0 HH TYR A 174 -0.764 1.344 6.178 1.00 11.22 H new ATOM 123 N THR A 175 2.581 7.174 4.985 1.00 12.23 N ATOM 124 CA THR A 175 2.226 8.013 6.150 1.00 54.11 C ATOM 125 C THR A 175 2.536 9.514 5.922 1.00 52.20 C ATOM 126 O THR A 175 2.218 10.355 6.773 1.00 2.04 O ATOM 127 CB THR A 175 2.935 7.480 7.444 1.00 30.15 C ATOM 128 OG1 THR A 175 4.324 7.202 7.165 1.00 25.42 O ATOM 129 CG2 THR A 175 2.249 6.206 7.980 1.00 41.22 C ATOM 0 H THR A 175 3.375 6.556 5.151 1.00 12.23 H new ATOM 0 HA THR A 175 1.147 7.938 6.283 1.00 54.11 H new ATOM 0 HB THR A 175 2.860 8.253 8.209 1.00 30.15 H new ATOM 0 HG1 THR A 175 4.761 6.871 7.977 1.00 25.42 H new ATOM 0 HG21 THR A 175 2.766 5.864 8.877 1.00 41.22 H new ATOM 0 HG22 THR A 175 1.210 6.427 8.222 1.00 41.22 H new ATOM 0 HG23 THR A 175 2.286 5.426 7.220 1.00 41.22 H new ATOM 137 N MET A 176 3.169 9.841 4.778 1.00 33.23 N ATOM 138 CA MET A 176 3.310 11.224 4.290 1.00 70.00 C ATOM 139 C MET A 176 1.911 11.852 4.030 1.00 42.51 C ATOM 140 O MET A 176 1.708 13.051 4.262 1.00 24.30 O ATOM 141 CB MET A 176 4.166 11.231 2.988 1.00 73.43 C ATOM 142 CG MET A 176 3.553 10.444 1.811 1.00 13.13 C ATOM 143 SD MET A 176 4.524 10.538 0.298 1.00 42.53 S ATOM 144 CE MET A 176 3.411 9.765 -0.868 1.00 15.31 C ATOM 0 H MET A 176 3.598 9.148 4.165 1.00 33.23 H new ATOM 0 HA MET A 176 3.814 11.823 5.049 1.00 70.00 H new ATOM 0 HB2 MET A 176 4.320 12.264 2.676 1.00 73.43 H new ATOM 0 HB3 MET A 176 5.149 10.816 3.213 1.00 73.43 H new ATOM 0 HG2 MET A 176 3.447 9.398 2.100 1.00 13.13 H new ATOM 0 HG3 MET A 176 2.551 10.824 1.614 1.00 13.13 H new ATOM 0 HE1 MET A 176 3.936 8.973 -1.401 1.00 15.31 H new ATOM 0 HE2 MET A 176 2.561 9.341 -0.333 1.00 15.31 H new ATOM 0 HE3 MET A 176 3.057 10.509 -1.581 1.00 15.31 H new ATOM 154 N LYS A 177 0.964 11.004 3.575 1.00 2.54 N ATOM 155 CA LYS A 177 -0.411 11.387 3.233 1.00 65.11 C ATOM 156 C LYS A 177 -1.257 10.096 3.125 1.00 42.21 C ATOM 157 O LYS A 177 -1.288 9.437 2.074 1.00 33.33 O ATOM 158 CB LYS A 177 -0.446 12.208 1.912 1.00 64.13 C ATOM 159 CG LYS A 177 -1.853 12.678 1.496 1.00 52.41 C ATOM 160 CD LYS A 177 -1.834 13.628 0.279 1.00 31.23 C ATOM 161 CE LYS A 177 -3.228 14.158 -0.071 1.00 34.33 C ATOM 162 NZ LYS A 177 -3.173 15.221 -1.100 1.00 12.40 N ATOM 0 H LYS A 177 1.145 10.010 3.434 1.00 2.54 H new ATOM 0 HA LYS A 177 -0.827 12.029 4.009 1.00 65.11 H new ATOM 0 HB2 LYS A 177 0.198 13.080 2.023 1.00 64.13 H new ATOM 0 HB3 LYS A 177 -0.026 11.602 1.110 1.00 64.13 H new ATOM 0 HG2 LYS A 177 -2.467 11.808 1.262 1.00 52.41 H new ATOM 0 HG3 LYS A 177 -2.325 13.184 2.338 1.00 52.41 H new ATOM 0 HD2 LYS A 177 -1.171 14.468 0.488 1.00 31.23 H new ATOM 0 HD3 LYS A 177 -1.421 13.102 -0.582 1.00 31.23 H new ATOM 0 HE2 LYS A 177 -3.849 13.337 -0.430 1.00 34.33 H new ATOM 0 HE3 LYS A 177 -3.704 14.548 0.829 1.00 34.33 H new ATOM 0 HZ1 LYS A 177 -4.136 15.553 -1.308 1.00 12.40 H new ATOM 0 HZ2 LYS A 177 -2.602 16.016 -0.748 1.00 12.40 H new ATOM 0 HZ3 LYS A 177 -2.742 14.842 -1.967 1.00 12.40 H new ATOM 176 N ALA A 178 -1.892 9.718 4.238 1.00 71.43 N ATOM 177 CA ALA A 178 -2.598 8.428 4.386 1.00 74.20 C ATOM 178 C ALA A 178 -4.025 8.660 4.904 1.00 70.01 C ATOM 179 O ALA A 178 -4.244 9.562 5.729 1.00 3.44 O ATOM 180 CB ALA A 178 -1.813 7.505 5.336 1.00 73.42 C ATOM 0 H ALA A 178 -1.935 10.300 5.074 1.00 71.43 H new ATOM 0 HA ALA A 178 -2.665 7.944 3.412 1.00 74.20 H new ATOM 0 HB1 ALA A 178 -2.340 6.557 5.440 1.00 73.42 H new ATOM 0 HB2 ALA A 178 -0.818 7.325 4.929 1.00 73.42 H new ATOM 0 HB3 ALA A 178 -1.724 7.979 6.313 1.00 73.42 H new ATOM 186 N ALA A 179 -4.983 7.843 4.387 1.00 20.30 N ATOM 187 CA ALA A 179 -6.440 7.947 4.681 1.00 45.34 C ATOM 188 C ALA A 179 -7.022 9.320 4.264 1.00 62.35 C ATOM 189 O ALA A 179 -8.082 9.736 4.741 1.00 73.11 O ATOM 190 CB ALA A 179 -6.737 7.617 6.160 1.00 22.44 C ATOM 0 H ALA A 179 -4.762 7.082 3.745 1.00 20.30 H new ATOM 0 HA ALA A 179 -6.948 7.199 4.072 1.00 45.34 H new ATOM 0 HB1 ALA A 179 -7.808 7.702 6.344 1.00 22.44 H new ATOM 0 HB2 ALA A 179 -6.410 6.600 6.379 1.00 22.44 H new ATOM 0 HB3 ALA A 179 -6.202 8.316 6.803 1.00 22.44 H new ATOM 196 N GLY A 180 -6.320 9.994 3.343 1.00 55.01 N ATOM 197 CA GLY A 180 -6.750 11.269 2.767 1.00 42.54 C ATOM 198 C GLY A 180 -6.235 11.419 1.346 1.00 4.03 C ATOM 199 O GLY A 180 -5.959 12.530 0.879 1.00 41.04 O ATOM 0 H GLY A 180 -5.428 9.663 2.975 1.00 55.01 H new ATOM 0 HA2 GLY A 180 -7.838 11.327 2.772 1.00 42.54 H new ATOM 0 HA3 GLY A 180 -6.384 12.092 3.380 1.00 42.54 H new ATOM 289 N GLN A 191 7.372 3.663 -13.904 1.00 73.21 N ATOM 290 CA GLN A 191 7.789 3.531 -12.495 1.00 11.11 C ATOM 291 C GLN A 191 6.648 2.954 -11.633 1.00 21.22 C ATOM 292 O GLN A 191 6.902 2.270 -10.635 1.00 4.31 O ATOM 293 CB GLN A 191 8.203 4.918 -11.947 1.00 23.12 C ATOM 294 CG GLN A 191 7.063 5.961 -11.922 1.00 14.33 C ATOM 295 CD GLN A 191 7.416 7.297 -11.273 1.00 54.51 C ATOM 296 OE1 GLN A 191 6.953 8.325 -11.717 1.00 34.31 O ATOM 297 NE2 GLN A 191 8.197 7.293 -10.214 1.00 60.42 N ATOM 0 HA GLN A 191 8.635 2.846 -12.448 1.00 11.11 H new ATOM 0 HB2 GLN A 191 8.589 4.795 -10.935 1.00 23.12 H new ATOM 0 HB3 GLN A 191 9.021 5.306 -12.555 1.00 23.12 H new ATOM 0 HG2 GLN A 191 6.741 6.147 -12.946 1.00 14.33 H new ATOM 0 HG3 GLN A 191 6.212 5.532 -11.393 1.00 14.33 H new ATOM 0 HE21 GLN A 191 8.573 6.413 -9.861 1.00 60.42 H new ATOM 0 HE22 GLN A 191 8.426 8.170 -9.746 1.00 60.42 H new ATOM 306 N ASP A 192 5.389 3.240 -12.038 1.00 34.43 N ATOM 307 CA ASP A 192 4.196 2.921 -11.233 1.00 63.32 C ATOM 308 C ASP A 192 3.869 1.436 -11.292 1.00 73.14 C ATOM 309 O ASP A 192 4.015 0.786 -12.331 1.00 61.11 O ATOM 310 CB ASP A 192 2.956 3.726 -11.700 1.00 14.51 C ATOM 311 CG ASP A 192 3.042 5.214 -11.347 1.00 33.34 C ATOM 312 OD1 ASP A 192 2.750 5.572 -10.185 1.00 54.52 O ATOM 313 OD2 ASP A 192 3.371 6.035 -12.234 1.00 31.14 O ATOM 0 H ASP A 192 5.177 3.695 -12.926 1.00 34.43 H new ATOM 0 HA ASP A 192 4.434 3.199 -10.206 1.00 63.32 H new ATOM 0 HB2 ASP A 192 2.846 3.620 -12.779 1.00 14.51 H new ATOM 0 HB3 ASP A 192 2.061 3.301 -11.245 1.00 14.51 H new ATOM 318 N LEU A 193 3.430 0.930 -10.148 1.00 41.14 N ATOM 319 CA LEU A 193 2.935 -0.433 -9.974 1.00 31.33 C ATOM 320 C LEU A 193 1.598 -0.386 -9.238 1.00 71.24 C ATOM 321 O LEU A 193 1.187 0.669 -8.736 1.00 73.12 O ATOM 322 CB LEU A 193 3.968 -1.290 -9.196 1.00 33.43 C ATOM 323 CG LEU A 193 5.239 -1.715 -9.982 1.00 21.14 C ATOM 324 CD1 LEU A 193 6.174 -2.568 -9.108 1.00 24.01 C ATOM 325 CD2 LEU A 193 4.853 -2.450 -11.283 1.00 42.53 C ATOM 0 H LEU A 193 3.407 1.473 -9.285 1.00 41.14 H new ATOM 0 HA LEU A 193 2.789 -0.897 -10.949 1.00 31.33 H new ATOM 0 HB2 LEU A 193 4.282 -0.731 -8.314 1.00 33.43 H new ATOM 0 HB3 LEU A 193 3.468 -2.191 -8.841 1.00 33.43 H new ATOM 0 HG LEU A 193 5.787 -0.814 -10.257 1.00 21.14 H new ATOM 0 HD11 LEU A 193 7.054 -2.850 -9.685 1.00 24.01 H new ATOM 0 HD12 LEU A 193 6.482 -1.992 -8.235 1.00 24.01 H new ATOM 0 HD13 LEU A 193 5.649 -3.467 -8.784 1.00 24.01 H new ATOM 0 HD21 LEU A 193 5.757 -2.739 -11.819 1.00 42.53 H new ATOM 0 HD22 LEU A 193 4.274 -3.341 -11.040 1.00 42.53 H new ATOM 0 HD23 LEU A 193 4.255 -1.789 -11.910 1.00 42.53 H new ATOM 337 N TYR A 194 0.933 -1.542 -9.172 1.00 51.33 N ATOM 338 CA TYR A 194 -0.367 -1.705 -8.511 1.00 75.43 C ATOM 339 C TYR A 194 -0.424 -3.069 -7.828 1.00 53.24 C ATOM 340 O TYR A 194 -0.267 -4.105 -8.480 1.00 75.22 O ATOM 341 CB TYR A 194 -1.531 -1.562 -9.534 1.00 43.21 C ATOM 342 CG TYR A 194 -1.938 -0.108 -9.804 1.00 10.12 C ATOM 343 CD1 TYR A 194 -1.469 0.589 -10.921 1.00 30.12 C ATOM 344 CD2 TYR A 194 -2.781 0.563 -8.918 1.00 3.11 C ATOM 345 CE1 TYR A 194 -1.823 1.899 -11.143 1.00 70.43 C ATOM 346 CE2 TYR A 194 -3.144 1.876 -9.141 1.00 53.41 C ATOM 347 CZ TYR A 194 -2.662 2.540 -10.255 1.00 11.32 C ATOM 348 OH TYR A 194 -3.005 3.855 -10.475 1.00 53.52 O ATOM 0 H TYR A 194 1.287 -2.406 -9.583 1.00 51.33 H new ATOM 0 HA TYR A 194 -0.481 -0.922 -7.762 1.00 75.43 H new ATOM 0 HB2 TYR A 194 -1.236 -2.028 -10.474 1.00 43.21 H new ATOM 0 HB3 TYR A 194 -2.398 -2.110 -9.164 1.00 43.21 H new ATOM 0 HD1 TYR A 194 -0.817 0.090 -11.622 1.00 30.12 H new ATOM 0 HD2 TYR A 194 -3.155 0.048 -8.045 1.00 3.11 H new ATOM 0 HE1 TYR A 194 -1.446 2.424 -12.008 1.00 70.43 H new ATOM 0 HE2 TYR A 194 -3.801 2.382 -8.449 1.00 53.41 H new ATOM 0 HH TYR A 194 -3.603 4.161 -9.761 1.00 53.52 H new ATOM 358 N ALA A 195 -0.660 -3.049 -6.514 1.00 55.44 N ATOM 359 CA ALA A 195 -0.873 -4.256 -5.708 1.00 53.34 C ATOM 360 C ALA A 195 -2.205 -4.104 -4.993 1.00 12.33 C ATOM 361 O ALA A 195 -2.461 -3.081 -4.350 1.00 51.23 O ATOM 362 CB ALA A 195 0.266 -4.453 -4.695 1.00 21.55 C ATOM 0 H ALA A 195 -0.709 -2.186 -5.973 1.00 55.44 H new ATOM 0 HA ALA A 195 -0.884 -5.136 -6.351 1.00 53.34 H new ATOM 0 HB1 ALA A 195 0.082 -5.355 -4.111 1.00 21.55 H new ATOM 0 HB2 ALA A 195 1.213 -4.552 -5.226 1.00 21.55 H new ATOM 0 HB3 ALA A 195 0.312 -3.592 -4.028 1.00 21.55 H new ATOM 368 N THR A 196 -3.050 -5.119 -5.117 1.00 11.00 N ATOM 369 CA THR A 196 -4.362 -5.120 -4.493 1.00 63.33 C ATOM 370 C THR A 196 -4.194 -5.537 -3.021 1.00 42.13 C ATOM 371 O THR A 196 -3.699 -6.635 -2.735 1.00 55.02 O ATOM 372 CB THR A 196 -5.329 -6.083 -5.252 1.00 53.54 C ATOM 373 OG1 THR A 196 -5.184 -5.896 -6.670 1.00 3.42 O ATOM 374 CG2 THR A 196 -6.787 -5.812 -4.874 1.00 32.14 C ATOM 0 H THR A 196 -2.844 -5.962 -5.652 1.00 11.00 H new ATOM 0 HA THR A 196 -4.803 -4.124 -4.539 1.00 63.33 H new ATOM 0 HB THR A 196 -5.072 -7.105 -4.972 1.00 53.54 H new ATOM 0 HG1 THR A 196 -5.791 -6.503 -7.144 1.00 3.42 H new ATOM 0 HG21 THR A 196 -7.437 -6.497 -5.418 1.00 32.14 H new ATOM 0 HG22 THR A 196 -6.919 -5.960 -3.802 1.00 32.14 H new ATOM 0 HG23 THR A 196 -7.045 -4.785 -5.132 1.00 32.14 H new ATOM 382 N LEU A 197 -4.582 -4.650 -2.097 1.00 40.02 N ATOM 383 CA LEU A 197 -4.345 -4.845 -0.663 1.00 72.35 C ATOM 384 C LEU A 197 -5.667 -5.246 -0.005 1.00 70.03 C ATOM 385 O LEU A 197 -6.597 -4.438 0.076 1.00 42.32 O ATOM 386 CB LEU A 197 -3.783 -3.529 -0.036 1.00 23.04 C ATOM 387 CG LEU A 197 -3.107 -3.680 1.361 1.00 40.20 C ATOM 388 CD1 LEU A 197 -1.901 -4.641 1.297 1.00 11.43 C ATOM 389 CD2 LEU A 197 -2.706 -2.306 1.947 1.00 75.31 C ATOM 0 H LEU A 197 -5.067 -3.781 -2.321 1.00 40.02 H new ATOM 0 HA LEU A 197 -3.609 -5.633 -0.501 1.00 72.35 H new ATOM 0 HB2 LEU A 197 -3.056 -3.101 -0.726 1.00 23.04 H new ATOM 0 HB3 LEU A 197 -4.600 -2.812 0.052 1.00 23.04 H new ATOM 0 HG LEU A 197 -3.841 -4.119 2.037 1.00 40.20 H new ATOM 0 HD11 LEU A 197 -1.451 -4.726 2.286 1.00 11.43 H new ATOM 0 HD12 LEU A 197 -2.236 -5.624 0.965 1.00 11.43 H new ATOM 0 HD13 LEU A 197 -1.163 -4.253 0.594 1.00 11.43 H new ATOM 0 HD21 LEU A 197 -2.238 -2.448 2.921 1.00 75.31 H new ATOM 0 HD22 LEU A 197 -2.003 -1.815 1.275 1.00 75.31 H new ATOM 0 HD23 LEU A 197 -3.595 -1.685 2.059 1.00 75.31 H new ATOM 401 N ASP A 198 -5.738 -6.511 0.434 1.00 60.25 N ATOM 402 CA ASP A 198 -6.908 -7.047 1.142 1.00 53.35 C ATOM 403 C ASP A 198 -6.871 -6.548 2.586 1.00 64.43 C ATOM 404 O ASP A 198 -5.857 -6.701 3.266 1.00 61.31 O ATOM 405 CB ASP A 198 -6.905 -8.598 1.097 1.00 14.24 C ATOM 406 CG ASP A 198 -8.107 -9.241 1.825 1.00 73.42 C ATOM 407 OD1 ASP A 198 -9.215 -9.260 1.258 1.00 65.40 O ATOM 408 OD2 ASP A 198 -7.951 -9.715 2.976 1.00 41.21 O ATOM 0 H ASP A 198 -4.987 -7.190 0.308 1.00 60.25 H new ATOM 0 HA ASP A 198 -7.823 -6.704 0.659 1.00 53.35 H new ATOM 0 HB2 ASP A 198 -6.905 -8.923 0.057 1.00 14.24 H new ATOM 0 HB3 ASP A 198 -5.981 -8.964 1.545 1.00 14.24 H new ATOM 413 N VAL A 199 -7.958 -5.916 3.019 1.00 71.22 N ATOM 414 CA VAL A 199 -8.130 -5.437 4.391 1.00 51.44 C ATOM 415 C VAL A 199 -9.613 -5.610 4.788 1.00 15.03 C ATOM 416 O VAL A 199 -10.500 -5.235 4.025 1.00 41.53 O ATOM 417 CB VAL A 199 -7.661 -3.931 4.533 1.00 71.13 C ATOM 418 CG1 VAL A 199 -8.368 -2.999 3.511 1.00 25.54 C ATOM 419 CG2 VAL A 199 -7.836 -3.425 5.985 1.00 45.41 C ATOM 0 H VAL A 199 -8.758 -5.718 2.418 1.00 71.22 H new ATOM 0 HA VAL A 199 -7.506 -6.022 5.066 1.00 51.44 H new ATOM 0 HB VAL A 199 -6.597 -3.901 4.298 1.00 71.13 H new ATOM 0 HG11 VAL A 199 -8.015 -1.977 3.646 1.00 25.54 H new ATOM 0 HG12 VAL A 199 -8.140 -3.331 2.498 1.00 25.54 H new ATOM 0 HG13 VAL A 199 -9.446 -3.035 3.671 1.00 25.54 H new ATOM 0 HG21 VAL A 199 -7.506 -2.388 6.051 1.00 45.41 H new ATOM 0 HG22 VAL A 199 -8.886 -3.490 6.269 1.00 45.41 H new ATOM 0 HG23 VAL A 199 -7.239 -4.040 6.659 1.00 45.41 H new ATOM 429 N PRO A 200 -9.918 -6.235 5.953 1.00 0.44 N ATOM 430 CA PRO A 200 -11.290 -6.246 6.488 1.00 44.22 C ATOM 431 C PRO A 200 -11.694 -4.857 7.027 1.00 11.32 C ATOM 432 O PRO A 200 -10.824 -4.039 7.391 1.00 72.43 O ATOM 433 CB PRO A 200 -11.229 -7.317 7.596 1.00 51.25 C ATOM 434 CG PRO A 200 -9.808 -7.290 8.047 1.00 55.31 C ATOM 435 CD PRO A 200 -8.981 -7.001 6.813 1.00 20.02 C ATOM 0 HA PRO A 200 -12.047 -6.473 5.737 1.00 44.22 H new ATOM 0 HB2 PRO A 200 -11.912 -7.085 8.413 1.00 51.25 H new ATOM 0 HB3 PRO A 200 -11.509 -8.300 7.217 1.00 51.25 H new ATOM 0 HG2 PRO A 200 -9.655 -6.524 8.807 1.00 55.31 H new ATOM 0 HG3 PRO A 200 -9.523 -8.243 8.493 1.00 55.31 H new ATOM 0 HD2 PRO A 200 -8.088 -6.423 7.052 1.00 20.02 H new ATOM 0 HD3 PRO A 200 -8.646 -7.918 6.328 1.00 20.02 H new ATOM 443 N ALA A 201 -13.018 -4.631 7.084 1.00 33.24 N ATOM 444 CA ALA A 201 -13.620 -3.348 7.496 1.00 10.55 C ATOM 445 C ALA A 201 -13.065 -2.821 8.851 1.00 1.34 C ATOM 446 O ALA A 201 -12.588 -1.678 8.881 1.00 74.31 O ATOM 447 CB ALA A 201 -15.174 -3.445 7.500 1.00 35.44 C ATOM 0 H ALA A 201 -13.709 -5.341 6.843 1.00 33.24 H new ATOM 0 HA ALA A 201 -13.328 -2.606 6.753 1.00 10.55 H new ATOM 0 HB1 ALA A 201 -15.597 -2.489 7.807 1.00 35.44 H new ATOM 0 HB2 ALA A 201 -15.526 -3.693 6.499 1.00 35.44 H new ATOM 0 HB3 ALA A 201 -15.488 -4.221 8.198 1.00 35.44 H new ATOM 453 N PRO A 202 -13.077 -3.628 9.999 1.00 30.42 N ATOM 454 CA PRO A 202 -12.652 -3.106 11.325 1.00 71.41 C ATOM 455 C PRO A 202 -11.145 -2.771 11.383 1.00 42.12 C ATOM 456 O PRO A 202 -10.765 -1.821 12.067 1.00 43.20 O ATOM 457 CB PRO A 202 -13.062 -4.232 12.308 1.00 4.22 C ATOM 458 CG PRO A 202 -13.051 -5.487 11.493 1.00 11.40 C ATOM 459 CD PRO A 202 -13.506 -5.070 10.109 1.00 51.21 C ATOM 0 HA PRO A 202 -13.123 -2.153 11.568 1.00 71.41 H new ATOM 0 HB2 PRO A 202 -12.365 -4.299 13.143 1.00 4.22 H new ATOM 0 HB3 PRO A 202 -14.049 -4.046 12.731 1.00 4.22 H new ATOM 0 HG2 PRO A 202 -12.054 -5.928 11.463 1.00 11.40 H new ATOM 0 HG3 PRO A 202 -13.719 -6.237 11.917 1.00 11.40 H new ATOM 0 HD2 PRO A 202 -13.044 -5.683 9.336 1.00 51.21 H new ATOM 0 HD3 PRO A 202 -14.585 -5.175 9.996 1.00 51.21 H new ATOM 467 N ILE A 203 -10.296 -3.542 10.655 1.00 62.31 N ATOM 468 CA ILE A 203 -8.840 -3.263 10.565 1.00 31.43 C ATOM 469 C ILE A 203 -8.601 -1.929 9.825 1.00 53.43 C ATOM 470 O ILE A 203 -7.689 -1.176 10.175 1.00 24.52 O ATOM 471 CB ILE A 203 -8.043 -4.460 9.884 1.00 55.45 C ATOM 472 CG1 ILE A 203 -7.994 -5.705 10.841 1.00 32.00 C ATOM 473 CG2 ILE A 203 -6.609 -4.057 9.429 1.00 25.04 C ATOM 474 CD1 ILE A 203 -7.150 -6.879 10.332 1.00 44.40 C ATOM 0 H ILE A 203 -10.595 -4.360 10.123 1.00 62.31 H new ATOM 0 HA ILE A 203 -8.451 -3.172 11.579 1.00 31.43 H new ATOM 0 HB ILE A 203 -8.591 -4.725 8.980 1.00 55.45 H new ATOM 0 HG12 ILE A 203 -7.602 -5.387 11.807 1.00 32.00 H new ATOM 0 HG13 ILE A 203 -9.012 -6.055 11.010 1.00 32.00 H new ATOM 0 HG21 ILE A 203 -6.117 -4.916 8.973 1.00 25.04 H new ATOM 0 HG22 ILE A 203 -6.672 -3.247 8.703 1.00 25.04 H new ATOM 0 HG23 ILE A 203 -6.033 -3.726 10.293 1.00 25.04 H new ATOM 0 HD11 ILE A 203 -7.178 -7.690 11.060 1.00 44.40 H new ATOM 0 HD12 ILE A 203 -7.552 -7.231 9.382 1.00 44.40 H new ATOM 0 HD13 ILE A 203 -6.120 -6.552 10.191 1.00 44.40 H new ATOM 486 N ALA A 204 -9.450 -1.639 8.819 1.00 33.31 N ATOM 487 CA ALA A 204 -9.365 -0.388 8.041 1.00 72.14 C ATOM 488 C ALA A 204 -9.803 0.831 8.880 1.00 74.31 C ATOM 489 O ALA A 204 -9.294 1.939 8.683 1.00 34.14 O ATOM 490 CB ALA A 204 -10.198 -0.507 6.758 1.00 42.31 C ATOM 0 H ALA A 204 -10.206 -2.258 8.526 1.00 33.31 H new ATOM 0 HA ALA A 204 -8.323 -0.228 7.764 1.00 72.14 H new ATOM 0 HB1 ALA A 204 -10.128 0.422 6.191 1.00 42.31 H new ATOM 0 HB2 ALA A 204 -9.819 -1.331 6.153 1.00 42.31 H new ATOM 0 HB3 ALA A 204 -11.240 -0.697 7.017 1.00 42.31 H new ATOM 496 N VAL A 205 -10.753 0.605 9.810 1.00 52.03 N ATOM 497 CA VAL A 205 -11.255 1.657 10.715 1.00 62.31 C ATOM 498 C VAL A 205 -10.216 1.994 11.806 1.00 51.24 C ATOM 499 O VAL A 205 -9.813 3.152 11.948 1.00 12.45 O ATOM 500 CB VAL A 205 -12.620 1.242 11.391 1.00 73.53 C ATOM 501 CG1 VAL A 205 -13.122 2.328 12.379 1.00 51.33 C ATOM 502 CG2 VAL A 205 -13.696 0.932 10.321 1.00 51.21 C ATOM 0 H VAL A 205 -11.191 -0.305 9.954 1.00 52.03 H new ATOM 0 HA VAL A 205 -11.429 2.543 10.105 1.00 62.31 H new ATOM 0 HB VAL A 205 -12.437 0.334 11.965 1.00 73.53 H new ATOM 0 HG11 VAL A 205 -14.064 2.007 12.825 1.00 51.33 H new ATOM 0 HG12 VAL A 205 -12.381 2.476 13.164 1.00 51.33 H new ATOM 0 HG13 VAL A 205 -13.275 3.265 11.843 1.00 51.33 H new ATOM 0 HG21 VAL A 205 -14.627 0.649 10.812 1.00 51.21 H new ATOM 0 HG22 VAL A 205 -13.864 1.817 9.707 1.00 51.21 H new ATOM 0 HG23 VAL A 205 -13.355 0.112 9.689 1.00 51.21 H new ATOM 512 N VAL A 206 -9.781 0.971 12.559 1.00 52.15 N ATOM 513 CA VAL A 206 -8.918 1.155 13.746 1.00 71.10 C ATOM 514 C VAL A 206 -7.448 1.387 13.357 1.00 2.42 C ATOM 515 O VAL A 206 -6.697 2.016 14.107 1.00 61.44 O ATOM 516 CB VAL A 206 -9.025 -0.065 14.739 1.00 71.31 C ATOM 517 CG1 VAL A 206 -10.504 -0.342 15.109 1.00 34.04 C ATOM 518 CG2 VAL A 206 -8.334 -1.340 14.184 1.00 22.21 C ATOM 0 H VAL A 206 -10.014 -0.003 12.367 1.00 52.15 H new ATOM 0 HA VAL A 206 -9.282 2.048 14.255 1.00 71.10 H new ATOM 0 HB VAL A 206 -8.489 0.209 15.648 1.00 71.31 H new ATOM 0 HG11 VAL A 206 -10.555 -1.188 15.795 1.00 34.04 H new ATOM 0 HG12 VAL A 206 -10.931 0.540 15.587 1.00 34.04 H new ATOM 0 HG13 VAL A 206 -11.068 -0.573 14.205 1.00 34.04 H new ATOM 0 HG21 VAL A 206 -8.435 -2.152 14.904 1.00 22.21 H new ATOM 0 HG22 VAL A 206 -8.804 -1.629 13.244 1.00 22.21 H new ATOM 0 HG23 VAL A 206 -7.277 -1.136 14.014 1.00 22.21 H new ATOM 528 N GLY A 207 -7.054 0.870 12.182 1.00 73.51 N ATOM 529 CA GLY A 207 -5.673 0.926 11.725 1.00 10.22 C ATOM 530 C GLY A 207 -4.857 -0.268 12.222 1.00 31.21 C ATOM 531 O GLY A 207 -4.081 -0.140 13.174 1.00 61.23 O ATOM 0 H GLY A 207 -7.687 0.405 11.531 1.00 73.51 H new ATOM 0 HA2 GLY A 207 -5.652 0.951 10.635 1.00 10.22 H new ATOM 0 HA3 GLY A 207 -5.213 1.850 12.074 1.00 10.22 H new ATOM 535 N GLY A 208 -5.065 -1.441 11.592 1.00 53.02 N ATOM 536 CA GLY A 208 -4.294 -2.663 11.896 1.00 72.21 C ATOM 537 C GLY A 208 -3.119 -2.841 10.945 1.00 14.24 C ATOM 538 O GLY A 208 -2.541 -1.851 10.505 1.00 74.13 O ATOM 0 H GLY A 208 -5.767 -1.568 10.863 1.00 53.02 H new ATOM 0 HA2 GLY A 208 -3.928 -2.616 12.922 1.00 72.21 H new ATOM 0 HA3 GLY A 208 -4.949 -3.532 11.831 1.00 72.21 H new ATOM 542 N LYS A 209 -2.761 -4.103 10.625 1.00 45.42 N ATOM 543 CA LYS A 209 -1.684 -4.422 9.659 1.00 45.05 C ATOM 544 C LYS A 209 -2.137 -5.491 8.659 1.00 2.43 C ATOM 545 O LYS A 209 -2.908 -6.398 8.995 1.00 73.21 O ATOM 546 CB LYS A 209 -0.363 -4.864 10.375 1.00 64.32 C ATOM 547 CG LYS A 209 0.502 -3.687 10.868 1.00 13.13 C ATOM 548 CD LYS A 209 1.858 -4.111 11.477 1.00 42.20 C ATOM 549 CE LYS A 209 1.724 -4.729 12.873 1.00 50.33 C ATOM 550 NZ LYS A 209 3.046 -4.984 13.493 1.00 34.22 N ATOM 0 H LYS A 209 -3.208 -4.928 11.026 1.00 45.42 H new ATOM 0 HA LYS A 209 -1.469 -3.505 9.111 1.00 45.05 H new ATOM 0 HB2 LYS A 209 -0.616 -5.498 11.225 1.00 64.32 H new ATOM 0 HB3 LYS A 209 0.225 -5.472 9.688 1.00 64.32 H new ATOM 0 HG2 LYS A 209 0.687 -3.011 10.033 1.00 13.13 H new ATOM 0 HG3 LYS A 209 -0.060 -3.125 11.615 1.00 13.13 H new ATOM 0 HD2 LYS A 209 2.339 -4.829 10.813 1.00 42.20 H new ATOM 0 HD3 LYS A 209 2.512 -3.241 11.533 1.00 42.20 H new ATOM 0 HE2 LYS A 209 1.146 -4.061 13.512 1.00 50.33 H new ATOM 0 HE3 LYS A 209 1.169 -5.664 12.804 1.00 50.33 H new ATOM 0 HZ1 LYS A 209 2.912 -5.402 14.436 1.00 34.22 H new ATOM 0 HZ2 LYS A 209 3.588 -5.641 12.897 1.00 34.22 H new ATOM 0 HZ3 LYS A 209 3.566 -4.088 13.582 1.00 34.22 H new ATOM 564 N VAL A 210 -1.632 -5.344 7.427 1.00 72.51 N ATOM 565 CA VAL A 210 -1.833 -6.273 6.298 1.00 62.41 C ATOM 566 C VAL A 210 -0.504 -6.424 5.532 1.00 62.15 C ATOM 567 O VAL A 210 0.403 -5.606 5.692 1.00 25.24 O ATOM 568 CB VAL A 210 -2.959 -5.768 5.314 1.00 73.11 C ATOM 569 CG1 VAL A 210 -4.370 -5.901 5.941 1.00 43.21 C ATOM 570 CG2 VAL A 210 -2.688 -4.313 4.873 1.00 10.41 C ATOM 0 H VAL A 210 -1.049 -4.545 7.176 1.00 72.51 H new ATOM 0 HA VAL A 210 -2.155 -7.234 6.699 1.00 62.41 H new ATOM 0 HB VAL A 210 -2.933 -6.406 4.431 1.00 73.11 H new ATOM 0 HG11 VAL A 210 -5.118 -5.543 5.233 1.00 43.21 H new ATOM 0 HG12 VAL A 210 -4.566 -6.947 6.178 1.00 43.21 H new ATOM 0 HG13 VAL A 210 -4.420 -5.307 6.853 1.00 43.21 H new ATOM 0 HG21 VAL A 210 -3.476 -3.985 4.195 1.00 10.41 H new ATOM 0 HG22 VAL A 210 -2.670 -3.665 5.749 1.00 10.41 H new ATOM 0 HG23 VAL A 210 -1.726 -4.261 4.363 1.00 10.41 H new ATOM 580 N ARG A 211 -0.409 -7.451 4.677 1.00 51.52 N ATOM 581 CA ARG A 211 0.829 -7.800 3.967 1.00 0.14 C ATOM 582 C ARG A 211 0.743 -7.331 2.501 1.00 72.54 C ATOM 583 O ARG A 211 -0.126 -7.776 1.744 1.00 41.02 O ATOM 584 CB ARG A 211 1.063 -9.333 4.053 1.00 5.02 C ATOM 585 CG ARG A 211 2.395 -9.802 3.444 1.00 35.42 C ATOM 586 CD ARG A 211 2.587 -11.325 3.529 1.00 42.44 C ATOM 587 NE ARG A 211 2.676 -11.819 4.917 1.00 61.41 N ATOM 588 CZ ARG A 211 3.301 -12.952 5.302 1.00 64.42 C ATOM 589 NH1 ARG A 211 3.910 -13.732 4.406 1.00 63.03 N ATOM 590 NH2 ARG A 211 3.291 -13.296 6.580 1.00 63.24 N ATOM 0 H ARG A 211 -1.192 -8.066 4.457 1.00 51.52 H new ATOM 0 HA ARG A 211 1.675 -7.296 4.434 1.00 0.14 H new ATOM 0 HB2 ARG A 211 1.028 -9.637 5.099 1.00 5.02 H new ATOM 0 HB3 ARG A 211 0.244 -9.843 3.545 1.00 5.02 H new ATOM 0 HG2 ARG A 211 2.440 -9.493 2.400 1.00 35.42 H new ATOM 0 HG3 ARG A 211 3.219 -9.308 3.959 1.00 35.42 H new ATOM 0 HD2 ARG A 211 1.756 -11.819 3.026 1.00 42.44 H new ATOM 0 HD3 ARG A 211 3.494 -11.602 2.992 1.00 42.44 H new ATOM 0 HE ARG A 211 2.229 -11.259 5.644 1.00 61.41 H new ATOM 0 HH11 ARG A 211 3.906 -13.474 3.419 1.00 63.03 H new ATOM 0 HH12 ARG A 211 4.379 -14.586 4.708 1.00 63.03 H new ATOM 0 HH21 ARG A 211 2.814 -12.707 7.263 1.00 63.24 H new ATOM 0 HH22 ARG A 211 3.760 -14.150 6.882 1.00 63.24 H new ATOM 604 N ALA A 212 1.642 -6.406 2.131 1.00 2.44 N ATOM 605 CA ALA A 212 1.752 -5.839 0.780 1.00 62.14 C ATOM 606 C ALA A 212 2.954 -6.459 0.048 1.00 14.32 C ATOM 607 O ALA A 212 4.085 -6.400 0.546 1.00 62.23 O ATOM 608 CB ALA A 212 1.897 -4.308 0.882 1.00 32.12 C ATOM 0 H ALA A 212 2.329 -6.023 2.780 1.00 2.44 H new ATOM 0 HA ALA A 212 0.853 -6.068 0.208 1.00 62.14 H new ATOM 0 HB1 ALA A 212 1.979 -3.883 -0.118 1.00 32.12 H new ATOM 0 HB2 ALA A 212 1.022 -3.892 1.382 1.00 32.12 H new ATOM 0 HB3 ALA A 212 2.792 -4.065 1.454 1.00 32.12 H new ATOM 614 N MET A 213 2.696 -7.064 -1.126 1.00 31.22 N ATOM 615 CA MET A 213 3.731 -7.726 -1.942 1.00 35.22 C ATOM 616 C MET A 213 4.393 -6.709 -2.885 1.00 72.01 C ATOM 617 O MET A 213 3.737 -6.147 -3.770 1.00 42.02 O ATOM 618 CB MET A 213 3.117 -8.902 -2.743 1.00 74.45 C ATOM 619 CG MET A 213 2.463 -9.991 -1.868 1.00 32.52 C ATOM 620 SD MET A 213 3.583 -10.664 -0.612 1.00 25.33 S ATOM 621 CE MET A 213 4.933 -11.310 -1.608 1.00 44.21 C ATOM 0 H MET A 213 1.763 -7.108 -1.536 1.00 31.22 H new ATOM 0 HA MET A 213 4.497 -8.130 -1.280 1.00 35.22 H new ATOM 0 HB2 MET A 213 2.369 -8.507 -3.431 1.00 74.45 H new ATOM 0 HB3 MET A 213 3.898 -9.360 -3.350 1.00 74.45 H new ATOM 0 HG2 MET A 213 1.584 -9.574 -1.376 1.00 32.52 H new ATOM 0 HG3 MET A 213 2.115 -10.802 -2.508 1.00 32.52 H new ATOM 0 HE1 MET A 213 5.527 -12.002 -1.011 1.00 44.21 H new ATOM 0 HE2 MET A 213 4.528 -11.833 -2.474 1.00 44.21 H new ATOM 0 HE3 MET A 213 5.564 -10.487 -1.943 1.00 44.21 H new ATOM 631 N THR A 214 5.698 -6.470 -2.669 1.00 45.31 N ATOM 632 CA THR A 214 6.487 -5.464 -3.410 1.00 3.42 C ATOM 633 C THR A 214 7.566 -6.148 -4.271 1.00 34.22 C ATOM 634 O THR A 214 7.664 -7.384 -4.285 1.00 23.04 O ATOM 635 CB THR A 214 7.160 -4.452 -2.411 1.00 34.41 C ATOM 636 OG1 THR A 214 8.279 -5.055 -1.730 1.00 22.13 O ATOM 637 CG2 THR A 214 6.171 -3.942 -1.344 1.00 32.54 C ATOM 0 H THR A 214 6.242 -6.973 -1.969 1.00 45.31 H new ATOM 0 HA THR A 214 5.811 -4.916 -4.067 1.00 3.42 H new ATOM 0 HB THR A 214 7.497 -3.613 -3.019 1.00 34.41 H new ATOM 0 HG1 THR A 214 7.996 -5.899 -1.320 1.00 22.13 H new ATOM 0 HG21 THR A 214 6.681 -3.247 -0.678 1.00 32.54 H new ATOM 0 HG22 THR A 214 5.340 -3.433 -1.832 1.00 32.54 H new ATOM 0 HG23 THR A 214 5.792 -4.785 -0.767 1.00 32.54 H new ATOM 645 N LEU A 215 8.386 -5.339 -4.988 1.00 14.21 N ATOM 646 CA LEU A 215 9.564 -5.845 -5.734 1.00 55.04 C ATOM 647 C LEU A 215 10.615 -6.463 -4.784 1.00 63.02 C ATOM 648 O LEU A 215 11.418 -7.308 -5.196 1.00 23.34 O ATOM 649 CB LEU A 215 10.218 -4.716 -6.582 1.00 32.32 C ATOM 650 CG LEU A 215 9.345 -4.115 -7.727 1.00 60.31 C ATOM 651 CD1 LEU A 215 10.115 -3.036 -8.515 1.00 2.51 C ATOM 652 CD2 LEU A 215 8.810 -5.210 -8.677 1.00 13.02 C ATOM 0 H LEU A 215 8.252 -4.331 -5.065 1.00 14.21 H new ATOM 0 HA LEU A 215 9.206 -6.626 -6.405 1.00 55.04 H new ATOM 0 HB2 LEU A 215 10.505 -3.907 -5.910 1.00 32.32 H new ATOM 0 HB3 LEU A 215 11.136 -5.107 -7.021 1.00 32.32 H new ATOM 0 HG LEU A 215 8.486 -3.640 -7.254 1.00 60.31 H new ATOM 0 HD11 LEU A 215 9.478 -2.638 -9.305 1.00 2.51 H new ATOM 0 HD12 LEU A 215 10.403 -2.230 -7.841 1.00 2.51 H new ATOM 0 HD13 LEU A 215 11.009 -3.477 -8.957 1.00 2.51 H new ATOM 0 HD21 LEU A 215 8.207 -4.750 -9.460 1.00 13.02 H new ATOM 0 HD22 LEU A 215 9.648 -5.741 -9.129 1.00 13.02 H new ATOM 0 HD23 LEU A 215 8.197 -5.913 -8.113 1.00 13.02 H new ATOM 664 N GLU A 216 10.590 -6.033 -3.508 1.00 41.15 N ATOM 665 CA GLU A 216 11.510 -6.508 -2.458 1.00 43.15 C ATOM 666 C GLU A 216 10.801 -7.506 -1.514 1.00 25.25 C ATOM 667 O GLU A 216 11.220 -7.693 -0.365 1.00 35.25 O ATOM 668 CB GLU A 216 12.052 -5.281 -1.681 1.00 63.43 C ATOM 669 CG GLU A 216 12.847 -4.297 -2.556 1.00 25.00 C ATOM 670 CD GLU A 216 13.290 -3.037 -1.799 1.00 51.12 C ATOM 671 OE1 GLU A 216 12.585 -2.007 -1.879 1.00 0.14 O ATOM 672 OE2 GLU A 216 14.319 -3.079 -1.097 1.00 4.11 O ATOM 0 H GLU A 216 9.922 -5.338 -3.174 1.00 41.15 H new ATOM 0 HA GLU A 216 12.345 -7.041 -2.913 1.00 43.15 H new ATOM 0 HB2 GLU A 216 11.215 -4.753 -1.224 1.00 63.43 H new ATOM 0 HB3 GLU A 216 12.691 -5.629 -0.869 1.00 63.43 H new ATOM 0 HG2 GLU A 216 13.727 -4.803 -2.953 1.00 25.00 H new ATOM 0 HG3 GLU A 216 12.236 -4.004 -3.410 1.00 25.00 H new ATOM 679 N GLY A 217 9.728 -8.141 -2.016 1.00 11.43 N ATOM 680 CA GLY A 217 9.006 -9.183 -1.282 1.00 41.54 C ATOM 681 C GLY A 217 7.904 -8.629 -0.382 1.00 34.23 C ATOM 682 O GLY A 217 7.491 -7.477 -0.551 1.00 45.31 O ATOM 0 H GLY A 217 9.341 -7.944 -2.939 1.00 11.43 H new ATOM 0 HA2 GLY A 217 8.568 -9.883 -1.994 1.00 41.54 H new ATOM 0 HA3 GLY A 217 9.713 -9.747 -0.674 1.00 41.54 H new ATOM 686 N PRO A 218 7.391 -9.434 0.589 1.00 3.03 N ATOM 687 CA PRO A 218 6.305 -8.987 1.491 1.00 40.01 C ATOM 688 C PRO A 218 6.780 -7.948 2.531 1.00 73.00 C ATOM 689 O PRO A 218 7.916 -7.997 3.008 1.00 34.54 O ATOM 690 CB PRO A 218 5.856 -10.304 2.174 1.00 65.20 C ATOM 691 CG PRO A 218 7.076 -11.177 2.172 1.00 2.12 C ATOM 692 CD PRO A 218 7.818 -10.834 0.889 1.00 61.43 C ATOM 0 HA PRO A 218 5.505 -8.477 0.954 1.00 40.01 H new ATOM 0 HB2 PRO A 218 5.503 -10.122 3.189 1.00 65.20 H new ATOM 0 HB3 PRO A 218 5.035 -10.771 1.630 1.00 65.20 H new ATOM 0 HG2 PRO A 218 7.697 -10.986 3.047 1.00 2.12 H new ATOM 0 HG3 PRO A 218 6.804 -12.232 2.198 1.00 2.12 H new ATOM 0 HD2 PRO A 218 8.898 -10.902 1.022 1.00 61.43 H new ATOM 0 HD3 PRO A 218 7.552 -11.515 0.080 1.00 61.43 H new ATOM 700 N VAL A 219 5.895 -7.001 2.851 1.00 24.44 N ATOM 701 CA VAL A 219 6.073 -6.056 3.962 1.00 65.04 C ATOM 702 C VAL A 219 4.715 -5.882 4.663 1.00 53.41 C ATOM 703 O VAL A 219 3.704 -5.617 4.007 1.00 73.23 O ATOM 704 CB VAL A 219 6.650 -4.660 3.469 1.00 3.33 C ATOM 705 CG1 VAL A 219 5.792 -4.033 2.340 1.00 13.43 C ATOM 706 CG2 VAL A 219 6.831 -3.667 4.649 1.00 72.54 C ATOM 0 H VAL A 219 5.022 -6.865 2.341 1.00 24.44 H new ATOM 0 HA VAL A 219 6.807 -6.455 4.662 1.00 65.04 H new ATOM 0 HB VAL A 219 7.635 -4.863 3.048 1.00 3.33 H new ATOM 0 HG11 VAL A 219 6.228 -3.081 2.038 1.00 13.43 H new ATOM 0 HG12 VAL A 219 5.767 -4.708 1.485 1.00 13.43 H new ATOM 0 HG13 VAL A 219 4.777 -3.869 2.703 1.00 13.43 H new ATOM 0 HG21 VAL A 219 7.227 -2.724 4.273 1.00 72.54 H new ATOM 0 HG22 VAL A 219 5.868 -3.491 5.127 1.00 72.54 H new ATOM 0 HG23 VAL A 219 7.525 -4.088 5.376 1.00 72.54 H new ATOM 716 N GLU A 220 4.677 -6.062 5.995 1.00 24.02 N ATOM 717 CA GLU A 220 3.450 -5.841 6.770 1.00 62.40 C ATOM 718 C GLU A 220 3.322 -4.353 7.055 1.00 30.34 C ATOM 719 O GLU A 220 4.029 -3.814 7.913 1.00 72.44 O ATOM 720 CB GLU A 220 3.445 -6.663 8.076 1.00 41.32 C ATOM 721 CG GLU A 220 3.466 -8.184 7.846 1.00 43.12 C ATOM 722 CD GLU A 220 3.338 -8.976 9.151 1.00 12.35 C ATOM 723 OE1 GLU A 220 2.198 -9.201 9.610 1.00 43.42 O ATOM 724 OE2 GLU A 220 4.373 -9.353 9.740 1.00 41.02 O ATOM 0 H GLU A 220 5.479 -6.358 6.552 1.00 24.02 H new ATOM 0 HA GLU A 220 2.592 -6.180 6.190 1.00 62.40 H new ATOM 0 HB2 GLU A 220 4.311 -6.383 8.675 1.00 41.32 H new ATOM 0 HB3 GLU A 220 2.559 -6.404 8.655 1.00 41.32 H new ATOM 0 HG2 GLU A 220 2.651 -8.458 7.177 1.00 43.12 H new ATOM 0 HG3 GLU A 220 4.395 -8.460 7.347 1.00 43.12 H new ATOM 731 N VAL A 221 2.434 -3.705 6.303 1.00 74.02 N ATOM 732 CA VAL A 221 2.239 -2.264 6.346 1.00 2.44 C ATOM 733 C VAL A 221 0.992 -1.959 7.209 1.00 23.02 C ATOM 734 O VAL A 221 -0.042 -2.639 7.099 1.00 62.51 O ATOM 735 CB VAL A 221 2.136 -1.679 4.867 1.00 12.52 C ATOM 736 CG1 VAL A 221 0.729 -1.848 4.221 1.00 2.42 C ATOM 737 CG2 VAL A 221 2.648 -0.219 4.817 1.00 75.01 C ATOM 0 H VAL A 221 1.822 -4.177 5.638 1.00 74.02 H new ATOM 0 HA VAL A 221 3.093 -1.770 6.809 1.00 2.44 H new ATOM 0 HB VAL A 221 2.794 -2.285 4.244 1.00 12.52 H new ATOM 0 HG11 VAL A 221 0.737 -1.426 3.216 1.00 2.42 H new ATOM 0 HG12 VAL A 221 0.478 -2.907 4.168 1.00 2.42 H new ATOM 0 HG13 VAL A 221 -0.014 -1.329 4.826 1.00 2.42 H new ATOM 0 HG21 VAL A 221 2.568 0.160 3.798 1.00 75.01 H new ATOM 0 HG22 VAL A 221 2.047 0.400 5.482 1.00 75.01 H new ATOM 0 HG23 VAL A 221 3.690 -0.188 5.135 1.00 75.01 H new ATOM 747 N ALA A 222 1.125 -0.982 8.120 1.00 61.31 N ATOM 748 CA ALA A 222 0.048 -0.605 9.046 1.00 25.22 C ATOM 749 C ALA A 222 -0.984 0.276 8.339 1.00 15.33 C ATOM 750 O ALA A 222 -0.679 1.419 7.966 1.00 74.21 O ATOM 751 CB ALA A 222 0.615 0.095 10.287 1.00 73.34 C ATOM 0 H ALA A 222 1.978 -0.434 8.234 1.00 61.31 H new ATOM 0 HA ALA A 222 -0.454 -1.514 9.378 1.00 25.22 H new ATOM 0 HB1 ALA A 222 -0.201 0.364 10.957 1.00 73.34 H new ATOM 0 HB2 ALA A 222 1.301 -0.577 10.802 1.00 73.34 H new ATOM 0 HB3 ALA A 222 1.149 0.996 9.985 1.00 73.34 H new ATOM 757 N VAL A 223 -2.193 -0.291 8.153 1.00 74.41 N ATOM 758 CA VAL A 223 -3.342 0.396 7.544 1.00 43.20 C ATOM 759 C VAL A 223 -3.628 1.710 8.298 1.00 32.01 C ATOM 760 O VAL A 223 -3.642 1.706 9.534 1.00 33.21 O ATOM 761 CB VAL A 223 -4.642 -0.512 7.558 1.00 32.00 C ATOM 762 CG1 VAL A 223 -5.845 0.183 6.858 1.00 14.41 C ATOM 763 CG2 VAL A 223 -4.363 -1.887 6.915 1.00 52.43 C ATOM 0 H VAL A 223 -2.398 -1.252 8.426 1.00 74.41 H new ATOM 0 HA VAL A 223 -3.087 0.609 6.506 1.00 43.20 H new ATOM 0 HB VAL A 223 -4.913 -0.665 8.603 1.00 32.00 H new ATOM 0 HG11 VAL A 223 -6.714 -0.474 6.891 1.00 14.41 H new ATOM 0 HG12 VAL A 223 -6.076 1.116 7.372 1.00 14.41 H new ATOM 0 HG13 VAL A 223 -5.589 0.395 5.820 1.00 14.41 H new ATOM 0 HG21 VAL A 223 -5.271 -2.490 6.937 1.00 52.43 H new ATOM 0 HG22 VAL A 223 -4.045 -1.748 5.882 1.00 52.43 H new ATOM 0 HG23 VAL A 223 -3.576 -2.396 7.471 1.00 52.43 H new ATOM 773 N PRO A 224 -3.804 2.857 7.576 1.00 15.33 N ATOM 774 CA PRO A 224 -4.176 4.130 8.223 1.00 21.13 C ATOM 775 C PRO A 224 -5.614 4.066 8.811 1.00 40.03 C ATOM 776 O PRO A 224 -6.444 3.286 8.318 1.00 44.40 O ATOM 777 CB PRO A 224 -4.043 5.162 7.075 1.00 12.22 C ATOM 778 CG PRO A 224 -4.210 4.373 5.807 1.00 42.13 C ATOM 779 CD PRO A 224 -3.643 3.003 6.096 1.00 2.23 C ATOM 0 HA PRO A 224 -3.550 4.384 9.078 1.00 21.13 H new ATOM 0 HB2 PRO A 224 -4.802 5.940 7.156 1.00 12.22 H new ATOM 0 HB3 PRO A 224 -3.073 5.659 7.104 1.00 12.22 H new ATOM 0 HG2 PRO A 224 -5.260 4.309 5.522 1.00 42.13 H new ATOM 0 HG3 PRO A 224 -3.683 4.847 4.979 1.00 42.13 H new ATOM 0 HD2 PRO A 224 -4.182 2.225 5.556 1.00 2.23 H new ATOM 0 HD3 PRO A 224 -2.597 2.932 5.798 1.00 2.23 H new ATOM 787 N PRO A 225 -5.928 4.856 9.886 1.00 50.44 N ATOM 788 CA PRO A 225 -7.278 4.850 10.495 1.00 35.35 C ATOM 789 C PRO A 225 -8.354 5.397 9.534 1.00 75.23 C ATOM 790 O PRO A 225 -8.096 6.329 8.768 1.00 1.35 O ATOM 791 CB PRO A 225 -7.121 5.765 11.741 1.00 41.11 C ATOM 792 CG PRO A 225 -5.933 6.636 11.435 1.00 15.24 C ATOM 793 CD PRO A 225 -5.000 5.773 10.606 1.00 5.13 C ATOM 0 HA PRO A 225 -7.613 3.843 10.742 1.00 35.35 H new ATOM 0 HB2 PRO A 225 -8.017 6.363 11.907 1.00 41.11 H new ATOM 0 HB3 PRO A 225 -6.958 5.177 12.644 1.00 41.11 H new ATOM 0 HG2 PRO A 225 -6.232 7.529 10.887 1.00 15.24 H new ATOM 0 HG3 PRO A 225 -5.447 6.972 12.351 1.00 15.24 H new ATOM 0 HD2 PRO A 225 -4.408 6.371 9.913 1.00 5.13 H new ATOM 0 HD3 PRO A 225 -4.298 5.223 11.233 1.00 5.13 H new ATOM 801 N ARG A 226 -9.544 4.765 9.582 1.00 13.23 N ATOM 802 CA ARG A 226 -10.779 5.247 8.940 1.00 71.31 C ATOM 803 C ARG A 226 -10.661 5.253 7.397 1.00 62.25 C ATOM 804 O ARG A 226 -11.270 6.083 6.721 1.00 50.00 O ATOM 805 CB ARG A 226 -11.186 6.647 9.506 1.00 45.02 C ATOM 806 CG ARG A 226 -11.307 6.704 11.053 1.00 23.42 C ATOM 807 CD ARG A 226 -11.754 8.089 11.558 1.00 60.40 C ATOM 808 NE ARG A 226 -11.876 8.132 13.023 1.00 61.23 N ATOM 809 CZ ARG A 226 -12.115 9.237 13.749 1.00 12.31 C ATOM 810 NH1 ARG A 226 -12.258 10.424 13.171 1.00 1.30 N ATOM 811 NH2 ARG A 226 -12.201 9.140 15.060 1.00 21.34 N ATOM 0 H ARG A 226 -9.674 3.885 10.081 1.00 13.23 H new ATOM 0 HA ARG A 226 -11.579 4.548 9.184 1.00 71.31 H new ATOM 0 HB2 ARG A 226 -10.450 7.383 9.184 1.00 45.02 H new ATOM 0 HB3 ARG A 226 -12.141 6.939 9.068 1.00 45.02 H new ATOM 0 HG2 ARG A 226 -12.021 5.951 11.387 1.00 23.42 H new ATOM 0 HG3 ARG A 226 -10.345 6.451 11.499 1.00 23.42 H new ATOM 0 HD2 ARG A 226 -11.036 8.842 11.232 1.00 60.40 H new ATOM 0 HD3 ARG A 226 -12.712 8.346 11.107 1.00 60.40 H new ATOM 0 HE ARG A 226 -11.771 7.252 13.528 1.00 61.23 H new ATOM 0 HH11 ARG A 226 -12.187 10.509 12.157 1.00 1.30 H new ATOM 0 HH12 ARG A 226 -12.439 11.250 13.741 1.00 1.30 H new ATOM 0 HH21 ARG A 226 -12.086 8.233 15.513 1.00 21.34 H new ATOM 0 HH22 ARG A 226 -12.382 9.972 15.622 1.00 21.34 H new ATOM 825 N THR A 227 -9.885 4.293 6.864 1.00 63.15 N ATOM 826 CA THR A 227 -9.733 4.067 5.417 1.00 74.25 C ATOM 827 C THR A 227 -11.014 3.433 4.849 1.00 4.31 C ATOM 828 O THR A 227 -11.616 2.576 5.502 1.00 62.03 O ATOM 829 CB THR A 227 -8.505 3.135 5.157 1.00 5.53 C ATOM 830 OG1 THR A 227 -7.331 3.776 5.649 1.00 50.43 O ATOM 831 CG2 THR A 227 -8.299 2.803 3.672 1.00 4.30 C ATOM 0 H THR A 227 -9.340 3.645 7.433 1.00 63.15 H new ATOM 0 HA THR A 227 -9.565 5.021 4.918 1.00 74.25 H new ATOM 0 HB THR A 227 -8.700 2.195 5.673 1.00 5.53 H new ATOM 0 HG1 THR A 227 -7.172 3.500 6.576 1.00 50.43 H new ATOM 0 HG21 THR A 227 -7.431 2.153 3.561 1.00 4.30 H new ATOM 0 HG22 THR A 227 -9.183 2.296 3.286 1.00 4.30 H new ATOM 0 HG23 THR A 227 -8.136 3.724 3.112 1.00 4.30 H new ATOM 839 N GLN A 228 -11.444 3.885 3.653 1.00 63.22 N ATOM 840 CA GLN A 228 -12.593 3.291 2.928 1.00 25.12 C ATOM 841 C GLN A 228 -12.097 2.588 1.665 1.00 52.42 C ATOM 842 O GLN A 228 -11.032 2.924 1.131 1.00 73.51 O ATOM 843 CB GLN A 228 -13.695 4.334 2.557 1.00 35.41 C ATOM 844 CG GLN A 228 -14.641 4.723 3.719 1.00 55.32 C ATOM 845 CD GLN A 228 -13.987 5.513 4.852 1.00 10.25 C ATOM 846 OE1 GLN A 228 -14.358 5.365 6.017 1.00 55.34 O ATOM 847 NE2 GLN A 228 -13.053 6.398 4.527 1.00 44.21 N ATOM 0 H GLN A 228 -11.010 4.667 3.163 1.00 63.22 H new ATOM 0 HA GLN A 228 -13.057 2.574 3.605 1.00 25.12 H new ATOM 0 HB2 GLN A 228 -13.210 5.236 2.185 1.00 35.41 H new ATOM 0 HB3 GLN A 228 -14.294 3.933 1.739 1.00 35.41 H new ATOM 0 HG2 GLN A 228 -15.464 5.312 3.315 1.00 55.32 H new ATOM 0 HG3 GLN A 228 -15.074 3.813 4.134 1.00 55.32 H new ATOM 0 HE21 GLN A 228 -12.764 6.500 3.554 1.00 44.21 H new ATOM 0 HE22 GLN A 228 -12.624 6.976 5.250 1.00 44.21 H new ATOM 856 N ALA A 229 -12.905 1.613 1.220 1.00 51.12 N ATOM 857 CA ALA A 229 -12.647 0.783 0.041 1.00 74.23 C ATOM 858 C ALA A 229 -12.412 1.645 -1.209 1.00 45.24 C ATOM 859 O ALA A 229 -13.274 2.449 -1.575 1.00 15.43 O ATOM 860 CB ALA A 229 -13.844 -0.167 -0.183 1.00 4.24 C ATOM 0 H ALA A 229 -13.781 1.376 1.687 1.00 51.12 H new ATOM 0 HA ALA A 229 -11.742 0.202 0.215 1.00 74.23 H new ATOM 0 HB1 ALA A 229 -13.657 -0.787 -1.060 1.00 4.24 H new ATOM 0 HB2 ALA A 229 -13.971 -0.804 0.692 1.00 4.24 H new ATOM 0 HB3 ALA A 229 -14.749 0.419 -0.340 1.00 4.24 H new ATOM 866 N GLY A 230 -11.247 1.468 -1.849 1.00 13.15 N ATOM 867 CA GLY A 230 -10.900 2.166 -3.089 1.00 21.50 C ATOM 868 C GLY A 230 -9.762 3.163 -2.932 1.00 35.21 C ATOM 869 O GLY A 230 -9.258 3.681 -3.941 1.00 3.22 O ATOM 0 H GLY A 230 -10.519 0.835 -1.518 1.00 13.15 H new ATOM 0 HA2 GLY A 230 -10.625 1.430 -3.845 1.00 21.50 H new ATOM 0 HA3 GLY A 230 -11.781 2.690 -3.460 1.00 21.50 H new ATOM 873 N ARG A 231 -9.361 3.454 -1.669 1.00 33.50 N ATOM 874 CA ARG A 231 -8.217 4.346 -1.387 1.00 62.11 C ATOM 875 C ARG A 231 -6.913 3.770 -1.958 1.00 43.40 C ATOM 876 O ARG A 231 -6.680 2.557 -1.900 1.00 70.11 O ATOM 877 CB ARG A 231 -8.048 4.631 0.133 1.00 2.22 C ATOM 878 CG ARG A 231 -9.063 5.635 0.717 1.00 11.30 C ATOM 879 CD ARG A 231 -8.561 6.284 2.015 1.00 73.25 C ATOM 880 NE ARG A 231 -9.424 7.386 2.466 1.00 22.03 N ATOM 881 CZ ARG A 231 -9.515 8.602 1.878 1.00 31.10 C ATOM 882 NH1 ARG A 231 -8.801 8.907 0.799 1.00 60.23 N ATOM 883 NH2 ARG A 231 -10.310 9.511 2.409 1.00 35.41 N ATOM 0 H ARG A 231 -9.814 3.083 -0.834 1.00 33.50 H new ATOM 0 HA ARG A 231 -8.436 5.293 -1.880 1.00 62.11 H new ATOM 0 HB2 ARG A 231 -8.134 3.690 0.677 1.00 2.22 H new ATOM 0 HB3 ARG A 231 -7.041 5.010 0.308 1.00 2.22 H new ATOM 0 HG2 ARG A 231 -9.267 6.412 -0.020 1.00 11.30 H new ATOM 0 HG3 ARG A 231 -10.006 5.124 0.910 1.00 11.30 H new ATOM 0 HD2 ARG A 231 -8.505 5.527 2.797 1.00 73.25 H new ATOM 0 HD3 ARG A 231 -7.549 6.659 1.862 1.00 73.25 H new ATOM 0 HE ARG A 231 -10.002 7.220 3.290 1.00 22.03 H new ATOM 0 HH11 ARG A 231 -8.167 8.218 0.396 1.00 60.23 H new ATOM 0 HH12 ARG A 231 -8.888 9.830 0.374 1.00 60.23 H new ATOM 0 HH21 ARG A 231 -10.844 9.293 3.250 1.00 35.41 H new ATOM 0 HH22 ARG A 231 -10.390 10.432 1.979 1.00 35.41 H new ATOM 897 N LYS A 232 -6.071 4.663 -2.492 1.00 31.20 N ATOM 898 CA LYS A 232 -4.818 4.300 -3.170 1.00 0.12 C ATOM 899 C LYS A 232 -3.649 4.794 -2.327 1.00 44.52 C ATOM 900 O LYS A 232 -3.378 6.000 -2.258 1.00 32.11 O ATOM 901 CB LYS A 232 -4.778 4.900 -4.603 1.00 52.10 C ATOM 902 CG LYS A 232 -5.963 4.479 -5.475 1.00 14.22 C ATOM 903 CD LYS A 232 -5.917 2.980 -5.841 1.00 22.52 C ATOM 904 CE LYS A 232 -7.224 2.503 -6.457 1.00 15.31 C ATOM 905 NZ LYS A 232 -7.533 3.155 -7.754 1.00 2.02 N ATOM 0 H LYS A 232 -6.241 5.668 -2.466 1.00 31.20 H new ATOM 0 HA LYS A 232 -4.751 3.217 -3.274 1.00 0.12 H new ATOM 0 HB2 LYS A 232 -4.757 5.988 -4.532 1.00 52.10 H new ATOM 0 HB3 LYS A 232 -3.852 4.595 -5.090 1.00 52.10 H new ATOM 0 HG2 LYS A 232 -6.893 4.694 -4.949 1.00 14.22 H new ATOM 0 HG3 LYS A 232 -5.969 5.074 -6.388 1.00 14.22 H new ATOM 0 HD2 LYS A 232 -5.100 2.803 -6.541 1.00 22.52 H new ATOM 0 HD3 LYS A 232 -5.703 2.395 -4.947 1.00 22.52 H new ATOM 0 HE2 LYS A 232 -7.177 1.424 -6.603 1.00 15.31 H new ATOM 0 HE3 LYS A 232 -8.038 2.695 -5.758 1.00 15.31 H new ATOM 0 HZ1 LYS A 232 -8.434 2.788 -8.121 1.00 2.02 H new ATOM 0 HZ2 LYS A 232 -7.608 4.183 -7.616 1.00 2.02 H new ATOM 0 HZ3 LYS A 232 -6.773 2.952 -8.435 1.00 2.02 H new ATOM 919 N LEU A 233 -3.016 3.856 -1.628 1.00 71.30 N ATOM 920 CA LEU A 233 -1.833 4.122 -0.806 1.00 33.11 C ATOM 921 C LEU A 233 -0.587 4.109 -1.709 1.00 4.51 C ATOM 922 O LEU A 233 -0.565 3.394 -2.706 1.00 53.42 O ATOM 923 CB LEU A 233 -1.742 3.043 0.290 1.00 22.23 C ATOM 924 CG LEU A 233 -3.024 2.838 1.163 1.00 54.01 C ATOM 925 CD1 LEU A 233 -2.881 1.606 2.078 1.00 2.43 C ATOM 926 CD2 LEU A 233 -3.363 4.113 1.974 1.00 65.35 C ATOM 0 H LEU A 233 -3.311 2.880 -1.614 1.00 71.30 H new ATOM 0 HA LEU A 233 -1.900 5.099 -0.327 1.00 33.11 H new ATOM 0 HB2 LEU A 233 -1.494 2.093 -0.184 1.00 22.23 H new ATOM 0 HB3 LEU A 233 -0.913 3.295 0.952 1.00 22.23 H new ATOM 0 HG LEU A 233 -3.860 2.651 0.489 1.00 54.01 H new ATOM 0 HD11 LEU A 233 -3.786 1.488 2.673 1.00 2.43 H new ATOM 0 HD12 LEU A 233 -2.729 0.716 1.468 1.00 2.43 H new ATOM 0 HD13 LEU A 233 -2.026 1.742 2.741 1.00 2.43 H new ATOM 0 HD21 LEU A 233 -4.259 3.938 2.570 1.00 65.35 H new ATOM 0 HD22 LEU A 233 -2.530 4.357 2.634 1.00 65.35 H new ATOM 0 HD23 LEU A 233 -3.539 4.943 1.290 1.00 65.35 H new ATOM 938 N ARG A 234 0.444 4.891 -1.367 1.00 22.23 N ATOM 939 CA ARG A 234 1.629 5.066 -2.232 1.00 73.05 C ATOM 940 C ARG A 234 2.898 4.571 -1.514 1.00 52.53 C ATOM 941 O ARG A 234 3.413 5.238 -0.609 1.00 55.55 O ATOM 942 CB ARG A 234 1.735 6.559 -2.651 1.00 71.13 C ATOM 943 CG ARG A 234 2.846 6.881 -3.673 1.00 42.22 C ATOM 944 CD ARG A 234 2.740 8.314 -4.233 1.00 14.32 C ATOM 945 NE ARG A 234 3.843 8.612 -5.163 1.00 74.51 N ATOM 946 CZ ARG A 234 3.853 9.588 -6.087 1.00 44.25 C ATOM 947 NH1 ARG A 234 2.813 10.402 -6.243 1.00 54.14 N ATOM 948 NH2 ARG A 234 4.904 9.711 -6.880 1.00 11.21 N ATOM 0 H ARG A 234 0.486 5.417 -0.494 1.00 22.23 H new ATOM 0 HA ARG A 234 1.525 4.465 -3.135 1.00 73.05 H new ATOM 0 HB2 ARG A 234 0.778 6.870 -3.070 1.00 71.13 H new ATOM 0 HB3 ARG A 234 1.902 7.159 -1.757 1.00 71.13 H new ATOM 0 HG2 ARG A 234 3.819 6.751 -3.199 1.00 42.22 H new ATOM 0 HG3 ARG A 234 2.795 6.168 -4.496 1.00 42.22 H new ATOM 0 HD2 ARG A 234 1.786 8.436 -4.747 1.00 14.32 H new ATOM 0 HD3 ARG A 234 2.753 9.029 -3.411 1.00 14.32 H new ATOM 0 HE ARG A 234 4.674 8.024 -5.100 1.00 74.51 H new ATOM 0 HH11 ARG A 234 1.987 10.292 -5.655 1.00 54.14 H new ATOM 0 HH12 ARG A 234 2.842 11.136 -6.950 1.00 54.14 H new ATOM 0 HH21 ARG A 234 5.692 9.070 -6.785 1.00 11.21 H new ATOM 0 HH22 ARG A 234 4.927 10.447 -7.586 1.00 11.21 H new ATOM 962 N LEU A 235 3.361 3.360 -1.897 1.00 24.42 N ATOM 963 CA LEU A 235 4.613 2.777 -1.386 1.00 73.13 C ATOM 964 C LEU A 235 5.790 3.270 -2.219 1.00 31.20 C ATOM 965 O LEU A 235 6.091 2.713 -3.288 1.00 61.24 O ATOM 966 CB LEU A 235 4.601 1.224 -1.390 1.00 13.22 C ATOM 967 CG LEU A 235 3.487 0.510 -0.567 1.00 44.21 C ATOM 968 CD1 LEU A 235 3.838 -0.969 -0.324 1.00 4.14 C ATOM 969 CD2 LEU A 235 3.204 1.229 0.760 1.00 73.20 C ATOM 0 H LEU A 235 2.876 2.764 -2.567 1.00 24.42 H new ATOM 0 HA LEU A 235 4.712 3.101 -0.350 1.00 73.13 H new ATOM 0 HB2 LEU A 235 4.520 0.891 -2.425 1.00 13.22 H new ATOM 0 HB3 LEU A 235 5.566 0.879 -1.019 1.00 13.22 H new ATOM 0 HG LEU A 235 2.574 0.551 -1.161 1.00 44.21 H new ATOM 0 HD11 LEU A 235 3.043 -1.442 0.253 1.00 4.14 H new ATOM 0 HD12 LEU A 235 3.945 -1.480 -1.281 1.00 4.14 H new ATOM 0 HD13 LEU A 235 4.775 -1.034 0.229 1.00 4.14 H new ATOM 0 HD21 LEU A 235 2.421 0.698 1.302 1.00 73.20 H new ATOM 0 HD22 LEU A 235 4.112 1.251 1.363 1.00 73.20 H new ATOM 0 HD23 LEU A 235 2.878 2.249 0.559 1.00 73.20 H new ATOM 981 N LYS A 236 6.430 4.332 -1.739 1.00 32.33 N ATOM 982 CA LYS A 236 7.633 4.864 -2.366 1.00 61.40 C ATOM 983 C LYS A 236 8.804 3.892 -2.189 1.00 22.13 C ATOM 984 O LYS A 236 8.972 3.301 -1.118 1.00 73.02 O ATOM 985 CB LYS A 236 7.977 6.255 -1.792 1.00 73.44 C ATOM 986 CG LYS A 236 6.935 7.362 -2.134 1.00 71.24 C ATOM 987 CD LYS A 236 7.596 8.630 -2.732 1.00 71.31 C ATOM 988 CE LYS A 236 6.578 9.637 -3.276 1.00 52.33 C ATOM 989 NZ LYS A 236 7.233 10.778 -3.959 1.00 24.15 N ATOM 0 H LYS A 236 6.131 4.845 -0.909 1.00 32.33 H new ATOM 0 HA LYS A 236 7.445 4.978 -3.434 1.00 61.40 H new ATOM 0 HB2 LYS A 236 8.065 6.177 -0.708 1.00 73.44 H new ATOM 0 HB3 LYS A 236 8.953 6.561 -2.170 1.00 73.44 H new ATOM 0 HG2 LYS A 236 6.207 6.966 -2.843 1.00 71.24 H new ATOM 0 HG3 LYS A 236 6.387 7.632 -1.232 1.00 71.24 H new ATOM 0 HD2 LYS A 236 8.202 9.113 -1.965 1.00 71.31 H new ATOM 0 HD3 LYS A 236 8.272 8.336 -3.535 1.00 71.31 H new ATOM 0 HE2 LYS A 236 5.908 9.134 -3.973 1.00 52.33 H new ATOM 0 HE3 LYS A 236 5.964 10.010 -2.456 1.00 52.33 H new ATOM 0 HZ1 LYS A 236 6.507 11.435 -4.311 1.00 24.15 H new ATOM 0 HZ2 LYS A 236 7.853 11.275 -3.288 1.00 24.15 H new ATOM 0 HZ3 LYS A 236 7.799 10.426 -4.758 1.00 24.15 H new ATOM 1003 N GLY A 237 9.582 3.724 -3.264 1.00 25.44 N ATOM 1004 CA GLY A 237 10.735 2.822 -3.273 1.00 33.40 C ATOM 1005 C GLY A 237 10.372 1.383 -3.606 1.00 23.35 C ATOM 1006 O GLY A 237 11.238 0.510 -3.584 1.00 14.33 O ATOM 0 H GLY A 237 9.429 4.208 -4.149 1.00 25.44 H new ATOM 0 HA2 GLY A 237 11.464 3.183 -3.999 1.00 33.40 H new ATOM 0 HA3 GLY A 237 11.217 2.851 -2.296 1.00 33.40 H new ATOM 1010 N LYS A 238 9.086 1.122 -3.908 1.00 1.43 N ATOM 1011 CA LYS A 238 8.587 -0.252 -4.172 1.00 54.35 C ATOM 1012 C LYS A 238 8.064 -0.407 -5.613 1.00 34.23 C ATOM 1013 O LYS A 238 7.462 -1.434 -5.959 1.00 23.44 O ATOM 1014 CB LYS A 238 7.517 -0.633 -3.115 1.00 22.53 C ATOM 1015 CG LYS A 238 8.029 -0.559 -1.654 1.00 24.23 C ATOM 1016 CD LYS A 238 9.152 -1.600 -1.365 1.00 73.25 C ATOM 1017 CE LYS A 238 9.632 -1.588 0.086 1.00 21.34 C ATOM 1018 NZ LYS A 238 10.744 -2.534 0.332 1.00 35.40 N ATOM 0 H LYS A 238 8.368 1.843 -3.977 1.00 1.43 H new ATOM 0 HA LYS A 238 9.421 -0.948 -4.080 1.00 54.35 H new ATOM 0 HB2 LYS A 238 6.659 0.031 -3.224 1.00 22.53 H new ATOM 0 HB3 LYS A 238 7.165 -1.645 -3.316 1.00 22.53 H new ATOM 0 HG2 LYS A 238 8.407 0.444 -1.455 1.00 24.23 H new ATOM 0 HG3 LYS A 238 7.196 -0.728 -0.971 1.00 24.23 H new ATOM 0 HD2 LYS A 238 8.785 -2.597 -1.610 1.00 73.25 H new ATOM 0 HD3 LYS A 238 9.999 -1.401 -2.022 1.00 73.25 H new ATOM 0 HE2 LYS A 238 9.954 -0.580 0.349 1.00 21.34 H new ATOM 0 HE3 LYS A 238 8.798 -1.837 0.742 1.00 21.34 H new ATOM 0 HZ1 LYS A 238 11.151 -2.354 1.272 1.00 35.40 H new ATOM 0 HZ2 LYS A 238 10.386 -3.509 0.291 1.00 35.40 H new ATOM 0 HZ3 LYS A 238 11.477 -2.404 -0.394 1.00 35.40 H new ATOM 1032 N GLY A 239 8.309 0.621 -6.446 1.00 32.42 N ATOM 1033 CA GLY A 239 8.124 0.530 -7.899 1.00 44.25 C ATOM 1034 C GLY A 239 9.467 0.539 -8.627 1.00 14.44 C ATOM 1035 O GLY A 239 10.514 0.359 -7.994 1.00 65.11 O ATOM 0 H GLY A 239 8.639 1.533 -6.129 1.00 32.42 H new ATOM 0 HA2 GLY A 239 7.581 -0.383 -8.143 1.00 44.25 H new ATOM 0 HA3 GLY A 239 7.514 1.365 -8.244 1.00 44.25 H new ATOM 1039 N PHE A 240 9.442 0.758 -9.948 1.00 50.10 N ATOM 1040 CA PHE A 240 10.652 0.718 -10.807 1.00 33.53 C ATOM 1041 C PHE A 240 11.385 2.082 -10.857 1.00 71.15 C ATOM 1042 O PHE A 240 10.799 3.117 -10.540 1.00 40.33 O ATOM 1043 CB PHE A 240 10.268 0.268 -12.249 1.00 21.33 C ATOM 1044 CG PHE A 240 9.968 -1.223 -12.363 1.00 72.15 C ATOM 1045 CD1 PHE A 240 10.978 -2.130 -12.689 1.00 62.13 C ATOM 1046 CD2 PHE A 240 8.685 -1.717 -12.135 1.00 52.44 C ATOM 1047 CE1 PHE A 240 10.715 -3.479 -12.780 1.00 54.21 C ATOM 1048 CE2 PHE A 240 8.425 -3.068 -12.227 1.00 3.31 C ATOM 1049 CZ PHE A 240 9.437 -3.950 -12.552 1.00 11.41 C ATOM 0 H PHE A 240 8.586 0.969 -10.460 1.00 50.10 H new ATOM 0 HA PHE A 240 11.339 -0.004 -10.365 1.00 33.53 H new ATOM 0 HB2 PHE A 240 9.395 0.832 -12.576 1.00 21.33 H new ATOM 0 HB3 PHE A 240 11.083 0.519 -12.928 1.00 21.33 H new ATOM 0 HD1 PHE A 240 11.979 -1.769 -12.872 1.00 62.13 H new ATOM 0 HD2 PHE A 240 7.886 -1.035 -11.884 1.00 52.44 H new ATOM 0 HE1 PHE A 240 11.508 -4.168 -13.030 1.00 54.21 H new ATOM 0 HE2 PHE A 240 7.427 -3.438 -12.044 1.00 3.31 H new ATOM 0 HZ PHE A 240 9.229 -5.007 -12.628 1.00 11.41 H new ATOM 1059 N PRO A 241 12.706 2.098 -11.222 1.00 31.42 N ATOM 1060 CA PRO A 241 13.415 3.355 -11.579 1.00 12.24 C ATOM 1061 C PRO A 241 12.841 4.025 -12.852 1.00 63.30 C ATOM 1062 O PRO A 241 12.091 3.398 -13.611 1.00 1.55 O ATOM 1063 CB PRO A 241 14.883 2.896 -11.811 1.00 42.45 C ATOM 1064 CG PRO A 241 14.993 1.558 -11.133 1.00 11.23 C ATOM 1065 CD PRO A 241 13.628 0.926 -11.260 1.00 31.12 C ATOM 0 HA PRO A 241 13.312 4.110 -10.800 1.00 12.24 H new ATOM 0 HB2 PRO A 241 15.107 2.817 -12.875 1.00 42.45 H new ATOM 0 HB3 PRO A 241 15.590 3.610 -11.388 1.00 42.45 H new ATOM 0 HG2 PRO A 241 15.757 0.940 -11.606 1.00 11.23 H new ATOM 0 HG3 PRO A 241 15.277 1.671 -10.087 1.00 11.23 H new ATOM 0 HD2 PRO A 241 13.529 0.365 -12.189 1.00 31.12 H new ATOM 0 HD3 PRO A 241 13.429 0.230 -10.445 1.00 31.12 H new ATOM 1073 N GLY A 242 13.207 5.295 -13.074 1.00 60.24 N ATOM 1074 CA GLY A 242 12.855 6.000 -14.304 1.00 63.41 C ATOM 1075 C GLY A 242 12.876 7.512 -14.121 1.00 62.22 C ATOM 1076 O GLY A 242 13.957 8.073 -13.945 1.00 71.44 O ATOM 0 H GLY A 242 13.748 5.852 -12.413 1.00 60.24 H new ATOM 0 HA2 GLY A 242 13.552 5.721 -15.094 1.00 63.41 H new ATOM 0 HA3 GLY A 242 11.863 5.688 -14.629 1.00 63.41 H new ATOM 1080 N PRO A 243 11.677 8.190 -14.093 1.00 11.05 N ATOM 1081 CA PRO A 243 11.568 9.679 -14.132 1.00 72.55 C ATOM 1082 C PRO A 243 12.095 10.349 -12.842 1.00 1.52 C ATOM 1083 O PRO A 243 13.010 11.177 -12.897 1.00 2.33 O ATOM 1084 CB PRO A 243 10.045 9.908 -14.347 1.00 13.22 C ATOM 1085 CG PRO A 243 9.395 8.698 -13.745 1.00 21.41 C ATOM 1086 CD PRO A 243 10.336 7.544 -13.999 1.00 71.01 C ATOM 0 HA PRO A 243 12.180 10.130 -14.913 1.00 72.55 H new ATOM 0 HB2 PRO A 243 9.709 10.823 -13.860 1.00 13.22 H new ATOM 0 HB3 PRO A 243 9.803 10.003 -15.406 1.00 13.22 H new ATOM 0 HG2 PRO A 243 9.228 8.837 -12.677 1.00 21.41 H new ATOM 0 HG3 PRO A 243 8.421 8.513 -14.198 1.00 21.41 H new ATOM 0 HD2 PRO A 243 10.300 6.814 -13.191 1.00 71.01 H new ATOM 0 HD3 PRO A 243 10.082 7.016 -14.918 1.00 71.01 H new ATOM 1094 N ALA A 244 11.524 9.966 -11.690 1.00 62.21 N ATOM 1095 CA ALA A 244 11.975 10.428 -10.371 1.00 4.34 C ATOM 1096 C ALA A 244 13.202 9.623 -9.905 1.00 43.10 C ATOM 1097 O ALA A 244 13.977 10.085 -9.065 1.00 74.32 O ATOM 1098 CB ALA A 244 10.828 10.302 -9.353 1.00 43.20 C ATOM 0 H ALA A 244 10.733 9.324 -11.648 1.00 62.21 H new ATOM 0 HA ALA A 244 12.266 11.476 -10.446 1.00 4.34 H new ATOM 0 HB1 ALA A 244 11.169 10.646 -8.377 1.00 43.20 H new ATOM 0 HB2 ALA A 244 9.984 10.911 -9.678 1.00 43.20 H new ATOM 0 HB3 ALA A 244 10.517 9.260 -9.282 1.00 43.20 H new ATOM 1104 N GLY A 245 13.367 8.406 -10.470 1.00 13.43 N ATOM 1105 CA GLY A 245 14.348 7.431 -9.989 1.00 41.20 C ATOM 1106 C GLY A 245 13.708 6.423 -9.045 1.00 73.13 C ATOM 1107 O GLY A 245 14.088 5.253 -9.006 1.00 62.55 O ATOM 0 H GLY A 245 12.822 8.081 -11.269 1.00 13.43 H new ATOM 0 HA2 GLY A 245 14.791 6.908 -10.837 1.00 41.20 H new ATOM 0 HA3 GLY A 245 15.158 7.950 -9.476 1.00 41.20 H new ATOM 1111 N ARG A 246 12.716 6.902 -8.282 1.00 13.24 N ATOM 1112 CA ARG A 246 11.945 6.109 -7.325 1.00 23.23 C ATOM 1113 C ARG A 246 10.536 5.851 -7.873 1.00 2.33 C ATOM 1114 O ARG A 246 9.760 6.797 -8.016 1.00 3.15 O ATOM 1115 CB ARG A 246 11.848 6.874 -5.973 1.00 20.42 C ATOM 1116 CG ARG A 246 11.483 5.990 -4.772 1.00 24.03 C ATOM 1117 CD ARG A 246 11.231 6.799 -3.493 1.00 51.55 C ATOM 1118 NE ARG A 246 12.436 7.485 -3.005 1.00 64.30 N ATOM 1119 CZ ARG A 246 12.471 8.323 -1.964 1.00 3.12 C ATOM 1120 NH1 ARG A 246 11.368 8.608 -1.285 1.00 71.24 N ATOM 1121 NH2 ARG A 246 13.623 8.849 -1.585 1.00 52.35 N ATOM 0 H ARG A 246 12.423 7.878 -8.317 1.00 13.24 H new ATOM 0 HA ARG A 246 12.446 5.154 -7.167 1.00 23.23 H new ATOM 0 HB2 ARG A 246 12.803 7.360 -5.775 1.00 20.42 H new ATOM 0 HB3 ARG A 246 11.102 7.663 -6.068 1.00 20.42 H new ATOM 0 HG2 ARG A 246 10.592 5.410 -5.011 1.00 24.03 H new ATOM 0 HG3 ARG A 246 12.288 5.278 -4.593 1.00 24.03 H new ATOM 0 HD2 ARG A 246 10.451 7.536 -3.683 1.00 51.55 H new ATOM 0 HD3 ARG A 246 10.858 6.133 -2.715 1.00 51.55 H new ATOM 0 HE ARG A 246 13.311 7.308 -3.498 1.00 64.30 H new ATOM 0 HH11 ARG A 246 10.479 8.186 -1.555 1.00 71.24 H new ATOM 0 HH12 ARG A 246 11.408 9.249 -0.493 1.00 71.24 H new ATOM 0 HH21 ARG A 246 14.480 8.615 -2.086 1.00 52.35 H new ATOM 0 HH22 ARG A 246 13.655 9.489 -0.791 1.00 52.35 H new ATOM 1135 N GLY A 247 10.233 4.587 -8.206 1.00 70.14 N ATOM 1136 CA GLY A 247 8.873 4.177 -8.516 1.00 22.54 C ATOM 1137 C GLY A 247 8.017 3.946 -7.299 1.00 10.23 C ATOM 1138 O GLY A 247 8.526 3.718 -6.184 1.00 3.53 O ATOM 0 H GLY A 247 10.921 3.836 -8.265 1.00 70.14 H new ATOM 0 HA2 GLY A 247 8.406 4.941 -9.138 1.00 22.54 H new ATOM 0 HA3 GLY A 247 8.905 3.261 -9.106 1.00 22.54 H new ATOM 1142 N ASP A 248 6.703 3.922 -7.538 1.00 21.21 N ATOM 1143 CA ASP A 248 5.684 3.935 -6.488 1.00 35.51 C ATOM 1144 C ASP A 248 4.708 2.778 -6.720 1.00 41.30 C ATOM 1145 O ASP A 248 4.184 2.618 -7.827 1.00 2.11 O ATOM 1146 CB ASP A 248 4.937 5.290 -6.526 1.00 10.41 C ATOM 1147 CG ASP A 248 5.894 6.488 -6.444 1.00 15.41 C ATOM 1148 OD1 ASP A 248 6.360 6.798 -5.336 1.00 74.40 O ATOM 1149 OD2 ASP A 248 6.184 7.121 -7.488 1.00 10.12 O ATOM 0 H ASP A 248 6.313 3.893 -8.480 1.00 21.21 H new ATOM 0 HA ASP A 248 6.148 3.813 -5.509 1.00 35.51 H new ATOM 0 HB2 ASP A 248 4.355 5.355 -7.445 1.00 10.41 H new ATOM 0 HB3 ASP A 248 4.230 5.336 -5.697 1.00 10.41 H new ATOM 1154 N LEU A 249 4.470 1.980 -5.667 1.00 41.02 N ATOM 1155 CA LEU A 249 3.527 0.850 -5.687 1.00 23.42 C ATOM 1156 C LEU A 249 2.205 1.288 -5.042 1.00 25.42 C ATOM 1157 O LEU A 249 2.153 1.559 -3.841 1.00 21.33 O ATOM 1158 CB LEU A 249 4.128 -0.369 -4.929 1.00 60.03 C ATOM 1159 CG LEU A 249 3.184 -1.610 -4.743 1.00 34.31 C ATOM 1160 CD1 LEU A 249 2.692 -2.150 -6.093 1.00 23.43 C ATOM 1161 CD2 LEU A 249 3.874 -2.717 -3.931 1.00 44.23 C ATOM 0 H LEU A 249 4.933 2.103 -4.766 1.00 41.02 H new ATOM 0 HA LEU A 249 3.342 0.548 -6.718 1.00 23.42 H new ATOM 0 HB2 LEU A 249 5.021 -0.696 -5.461 1.00 60.03 H new ATOM 0 HB3 LEU A 249 4.450 -0.034 -3.943 1.00 60.03 H new ATOM 0 HG LEU A 249 2.312 -1.273 -4.182 1.00 34.31 H new ATOM 0 HD11 LEU A 249 2.041 -3.008 -5.926 1.00 23.43 H new ATOM 0 HD12 LEU A 249 2.138 -1.371 -6.616 1.00 23.43 H new ATOM 0 HD13 LEU A 249 3.547 -2.455 -6.696 1.00 23.43 H new ATOM 0 HD21 LEU A 249 3.196 -3.563 -3.819 1.00 44.23 H new ATOM 0 HD22 LEU A 249 4.776 -3.041 -4.451 1.00 44.23 H new ATOM 0 HD23 LEU A 249 4.141 -2.333 -2.946 1.00 44.23 H new ATOM 1173 N TYR A 250 1.143 1.346 -5.849 1.00 4.44 N ATOM 1174 CA TYR A 250 -0.178 1.815 -5.419 1.00 62.04 C ATOM 1175 C TYR A 250 -1.026 0.655 -4.896 1.00 51.12 C ATOM 1176 O TYR A 250 -1.395 -0.255 -5.643 1.00 30.24 O ATOM 1177 CB TYR A 250 -0.890 2.583 -6.562 1.00 41.43 C ATOM 1178 CG TYR A 250 -0.397 4.031 -6.723 1.00 14.43 C ATOM 1179 CD1 TYR A 250 -1.275 5.110 -6.604 1.00 14.23 C ATOM 1180 CD2 TYR A 250 0.953 4.307 -6.941 1.00 3.44 C ATOM 1181 CE1 TYR A 250 -0.817 6.409 -6.702 1.00 15.34 C ATOM 1182 CE2 TYR A 250 1.408 5.600 -7.048 1.00 70.25 C ATOM 1183 CZ TYR A 250 0.526 6.644 -6.925 1.00 41.23 C ATOM 1184 OH TYR A 250 0.995 7.928 -6.997 1.00 51.14 O ATOM 0 H TYR A 250 1.175 1.066 -6.829 1.00 4.44 H new ATOM 0 HA TYR A 250 -0.043 2.514 -4.594 1.00 62.04 H new ATOM 0 HB2 TYR A 250 -0.737 2.048 -7.500 1.00 41.43 H new ATOM 0 HB3 TYR A 250 -1.963 2.591 -6.371 1.00 41.43 H new ATOM 0 HD1 TYR A 250 -2.325 4.926 -6.433 1.00 14.23 H new ATOM 0 HD2 TYR A 250 1.654 3.490 -7.027 1.00 3.44 H new ATOM 0 HE1 TYR A 250 -1.504 7.236 -6.605 1.00 15.34 H new ATOM 0 HE2 TYR A 250 2.455 5.793 -7.228 1.00 70.25 H new ATOM 0 HH TYR A 250 1.962 7.915 -7.157 1.00 51.14 H new ATOM 1194 N LEU A 251 -1.321 0.725 -3.600 1.00 14.20 N ATOM 1195 CA LEU A 251 -2.094 -0.265 -2.870 1.00 22.43 C ATOM 1196 C LEU A 251 -3.584 0.083 -2.974 1.00 24.10 C ATOM 1197 O LEU A 251 -4.041 1.060 -2.360 1.00 74.22 O ATOM 1198 CB LEU A 251 -1.642 -0.281 -1.392 1.00 61.11 C ATOM 1199 CG LEU A 251 -0.215 -0.839 -1.120 1.00 43.44 C ATOM 1200 CD1 LEU A 251 0.171 -0.663 0.360 1.00 42.22 C ATOM 1201 CD2 LEU A 251 -0.097 -2.316 -1.564 1.00 33.33 C ATOM 0 H LEU A 251 -1.016 1.501 -3.013 1.00 14.20 H new ATOM 0 HA LEU A 251 -1.932 -1.255 -3.296 1.00 22.43 H new ATOM 0 HB2 LEU A 251 -1.692 0.737 -1.007 1.00 61.11 H new ATOM 0 HB3 LEU A 251 -2.357 -0.873 -0.821 1.00 61.11 H new ATOM 0 HG LEU A 251 0.491 -0.262 -1.718 1.00 43.44 H new ATOM 0 HD11 LEU A 251 1.172 -1.061 0.525 1.00 42.22 H new ATOM 0 HD12 LEU A 251 0.154 0.396 0.617 1.00 42.22 H new ATOM 0 HD13 LEU A 251 -0.540 -1.200 0.988 1.00 42.22 H new ATOM 0 HD21 LEU A 251 0.911 -2.677 -1.361 1.00 33.33 H new ATOM 0 HD22 LEU A 251 -0.817 -2.920 -1.012 1.00 33.33 H new ATOM 0 HD23 LEU A 251 -0.302 -2.392 -2.632 1.00 33.33 H new ATOM 1213 N GLU A 252 -4.316 -0.690 -3.780 1.00 73.24 N ATOM 1214 CA GLU A 252 -5.764 -0.555 -3.915 1.00 21.51 C ATOM 1215 C GLU A 252 -6.430 -1.304 -2.760 1.00 44.55 C ATOM 1216 O GLU A 252 -6.515 -2.543 -2.794 1.00 52.30 O ATOM 1217 CB GLU A 252 -6.237 -1.106 -5.281 1.00 43.13 C ATOM 1218 CG GLU A 252 -7.763 -1.045 -5.497 1.00 50.40 C ATOM 1219 CD GLU A 252 -8.163 -1.484 -6.904 1.00 44.54 C ATOM 1220 OE1 GLU A 252 -8.219 -2.705 -7.148 1.00 2.45 O ATOM 1221 OE2 GLU A 252 -8.352 -0.615 -7.790 1.00 71.13 O ATOM 0 H GLU A 252 -3.917 -1.429 -4.359 1.00 73.24 H new ATOM 0 HA GLU A 252 -6.045 0.498 -3.875 1.00 21.51 H new ATOM 0 HB2 GLU A 252 -5.747 -0.544 -6.076 1.00 43.13 H new ATOM 0 HB3 GLU A 252 -5.910 -2.142 -5.375 1.00 43.13 H new ATOM 0 HG2 GLU A 252 -8.258 -1.683 -4.765 1.00 50.40 H new ATOM 0 HG3 GLU A 252 -8.113 -0.028 -5.322 1.00 50.40 H new ATOM 1228 N VAL A 253 -6.848 -0.551 -1.720 1.00 42.51 N ATOM 1229 CA VAL A 253 -7.455 -1.145 -0.521 1.00 60.03 C ATOM 1230 C VAL A 253 -8.824 -1.763 -0.892 1.00 4.44 C ATOM 1231 O VAL A 253 -9.632 -1.157 -1.619 1.00 4.51 O ATOM 1232 CB VAL A 253 -7.600 -0.123 0.682 1.00 13.33 C ATOM 1233 CG1 VAL A 253 -6.257 0.579 1.000 1.00 20.54 C ATOM 1234 CG2 VAL A 253 -8.711 0.918 0.440 1.00 54.24 C ATOM 0 H VAL A 253 -6.774 0.466 -1.691 1.00 42.51 H new ATOM 0 HA VAL A 253 -6.780 -1.923 -0.165 1.00 60.03 H new ATOM 0 HB VAL A 253 -7.891 -0.714 1.550 1.00 13.33 H new ATOM 0 HG11 VAL A 253 -6.396 1.272 1.830 1.00 20.54 H new ATOM 0 HG12 VAL A 253 -5.511 -0.168 1.272 1.00 20.54 H new ATOM 0 HG13 VAL A 253 -5.917 1.128 0.122 1.00 20.54 H new ATOM 0 HG21 VAL A 253 -8.769 1.594 1.293 1.00 54.24 H new ATOM 0 HG22 VAL A 253 -8.485 1.489 -0.460 1.00 54.24 H new ATOM 0 HG23 VAL A 253 -9.666 0.408 0.316 1.00 54.24 H new ATOM 1244 N ARG A 254 -9.032 -2.996 -0.432 1.00 24.54 N ATOM 1245 CA ARG A 254 -10.232 -3.786 -0.695 1.00 2.31 C ATOM 1246 C ARG A 254 -10.845 -4.178 0.640 1.00 31.54 C ATOM 1247 O ARG A 254 -10.415 -5.157 1.265 1.00 44.54 O ATOM 1248 CB ARG A 254 -9.885 -5.042 -1.538 1.00 13.03 C ATOM 1249 CG ARG A 254 -9.466 -4.745 -2.992 1.00 21.25 C ATOM 1250 CD ARG A 254 -10.598 -4.137 -3.839 1.00 54.22 C ATOM 1251 NE ARG A 254 -10.239 -4.041 -5.272 1.00 32.41 N ATOM 1252 CZ ARG A 254 -10.718 -4.835 -6.250 1.00 42.04 C ATOM 1253 NH1 ARG A 254 -11.577 -5.809 -5.983 1.00 75.02 N ATOM 1254 NH2 ARG A 254 -10.338 -4.644 -7.496 1.00 21.21 N ATOM 0 H ARG A 254 -8.352 -3.485 0.149 1.00 24.54 H new ATOM 0 HA ARG A 254 -10.948 -3.199 -1.270 1.00 2.31 H new ATOM 0 HB2 ARG A 254 -9.077 -5.583 -1.044 1.00 13.03 H new ATOM 0 HB3 ARG A 254 -10.750 -5.705 -1.551 1.00 13.03 H new ATOM 0 HG2 ARG A 254 -8.618 -4.060 -2.986 1.00 21.25 H new ATOM 0 HG3 ARG A 254 -9.126 -5.669 -3.461 1.00 21.25 H new ATOM 0 HD2 ARG A 254 -11.496 -4.746 -3.732 1.00 54.22 H new ATOM 0 HD3 ARG A 254 -10.839 -3.144 -3.460 1.00 54.22 H new ATOM 0 HE ARG A 254 -9.575 -3.315 -5.541 1.00 32.41 H new ATOM 0 HH11 ARG A 254 -11.886 -5.968 -5.024 1.00 75.02 H new ATOM 0 HH12 ARG A 254 -11.929 -6.400 -6.737 1.00 75.02 H new ATOM 0 HH21 ARG A 254 -9.682 -3.896 -7.720 1.00 21.21 H new ATOM 0 HH22 ARG A 254 -10.700 -5.244 -8.237 1.00 21.21 H new ATOM 1268 N ILE A 255 -11.819 -3.374 1.087 1.00 25.23 N ATOM 1269 CA ILE A 255 -12.523 -3.609 2.341 1.00 40.42 C ATOM 1270 C ILE A 255 -13.538 -4.740 2.173 1.00 32.01 C ATOM 1271 O ILE A 255 -14.380 -4.705 1.273 1.00 23.23 O ATOM 1272 CB ILE A 255 -13.207 -2.301 2.893 1.00 34.53 C ATOM 1273 CG1 ILE A 255 -12.109 -1.325 3.437 1.00 44.12 C ATOM 1274 CG2 ILE A 255 -14.288 -2.611 3.970 1.00 41.33 C ATOM 1275 CD1 ILE A 255 -12.636 -0.119 4.185 1.00 62.43 C ATOM 0 H ILE A 255 -12.136 -2.545 0.585 1.00 25.23 H new ATOM 0 HA ILE A 255 -11.786 -3.911 3.085 1.00 40.42 H new ATOM 0 HB ILE A 255 -13.733 -1.816 2.071 1.00 34.53 H new ATOM 0 HG12 ILE A 255 -11.445 -1.882 4.098 1.00 44.12 H new ATOM 0 HG13 ILE A 255 -11.506 -0.978 2.598 1.00 44.12 H new ATOM 0 HG21 ILE A 255 -14.731 -1.679 4.320 1.00 41.33 H new ATOM 0 HG22 ILE A 255 -15.064 -3.241 3.536 1.00 41.33 H new ATOM 0 HG23 ILE A 255 -13.827 -3.131 4.809 1.00 41.33 H new ATOM 0 HD11 ILE A 255 -11.800 0.495 4.521 1.00 62.43 H new ATOM 0 HD12 ILE A 255 -13.275 0.468 3.525 1.00 62.43 H new ATOM 0 HD13 ILE A 255 -13.213 -0.450 5.048 1.00 62.43 H new ATOM 1287 N THR A 256 -13.406 -5.741 3.047 1.00 14.04 N ATOM 1288 CA THR A 256 -14.331 -6.862 3.165 1.00 23.43 C ATOM 1289 C THR A 256 -14.262 -7.384 4.635 1.00 1.31 C ATOM 1290 O THR A 256 -14.808 -6.694 5.518 1.00 4.31 O ATOM 1291 CB THR A 256 -14.037 -7.963 2.058 1.00 3.22 C ATOM 1292 OG1 THR A 256 -14.754 -9.166 2.350 1.00 33.15 O ATOM 1293 CG2 THR A 256 -12.534 -8.260 1.886 1.00 14.44 C ATOM 1294 OXT THR A 256 -13.629 -8.422 4.920 1.00 37.96 O ATOM 0 H THR A 256 -12.631 -5.792 3.708 1.00 14.04 H new ATOM 0 HA THR A 256 -15.358 -6.554 2.970 1.00 23.43 H new ATOM 0 HB THR A 256 -14.384 -7.554 1.109 1.00 3.22 H new ATOM 0 HG1 THR A 256 -14.565 -9.835 1.659 1.00 33.15 H new ATOM 0 HG21 THR A 256 -12.399 -9.020 1.116 1.00 14.44 H new ATOM 0 HG22 THR A 256 -12.014 -7.348 1.591 1.00 14.44 H new ATOM 0 HG23 THR A 256 -12.124 -8.622 2.829 1.00 14.44 H new