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 194 TYR OH : rot 30:sc= 0.774 USER MOD Set 1.2: A 232 LYS NZ :NH3+ -161:sc= 0.862 (180deg=0) USER MOD Single : A 168 MET CE :methyl 166:sc= -0.0317 (180deg=-0.276) USER MOD Single : A 169 GLN : amide:sc= -0.326 K(o=-0.33,f=-6.1!) USER MOD Single : A 170 THR OG1 : rot -133:sc= 0.0549 USER MOD Single : A 174 TYR OH : rot 13:sc= 0.13 USER MOD Single : A 175 THR OG1 : rot 180:sc= 0.0304 USER MOD Single : A 176 MET CE :methyl 161:sc= -0.242 (180deg=-0.552) USER MOD Single : A 177 LYS NZ :NH3+ -122:sc= 0.73 (180deg=-0.322) USER MOD Single : A 181 SER OG : rot 180:sc= -0.565 USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 187 SER OG : rot 180:sc= 0 USER MOD Single : A 190 SER OG : rot -36:sc= 0.38 USER MOD Single : A 191 GLN : amide:sc= -1.34 K(o=-1.3,f=-6.9!) 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 180:sc= 0 (180deg=0) USER MOD Single : A 214 THR OG1 : rot -48:sc= 1.06 USER MOD Single : A 227 THR OG1 : rot 98:sc= 0.245 USER MOD Single : A 228 GLN : amide:sc= -0.48 K(o=-0.48,f=0.12) USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 LYS NZ :NH3+ 161:sc= -0.972! (180deg=-1.35) USER MOD Single : A 250 TYR OH : rot -169:sc= 0.149 USER MOD Single : A 256 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 168 14.903 -6.611 10.929 1.00 72.43 N ATOM 2 CA MET A 168 13.443 -6.347 10.886 1.00 51.52 C ATOM 3 C MET A 168 13.031 -5.900 9.472 1.00 40.33 C ATOM 4 O MET A 168 13.890 -5.705 8.596 1.00 71.42 O ATOM 5 CB MET A 168 13.044 -5.271 11.939 1.00 41.22 C ATOM 6 CG MET A 168 13.664 -3.877 11.727 1.00 64.14 C ATOM 7 SD MET A 168 13.091 -2.665 12.941 1.00 2.53 S ATOM 8 CE MET A 168 13.740 -3.328 14.476 1.00 53.52 C ATOM 0 HA MET A 168 12.915 -7.269 11.131 1.00 51.52 H new ATOM 0 HB2 MET A 168 11.959 -5.171 11.938 1.00 41.22 H new ATOM 0 HB3 MET A 168 13.330 -5.631 12.927 1.00 41.22 H new ATOM 0 HG2 MET A 168 14.750 -3.955 11.782 1.00 64.14 H new ATOM 0 HG3 MET A 168 13.420 -3.524 10.725 1.00 64.14 H new ATOM 0 HE1 MET A 168 13.679 -2.568 15.255 1.00 53.52 H new ATOM 0 HE2 MET A 168 13.155 -4.199 14.772 1.00 53.52 H new ATOM 0 HE3 MET A 168 14.781 -3.620 14.335 1.00 53.52 H new ATOM 20 N GLN A 169 11.711 -5.734 9.265 1.00 61.42 N ATOM 21 CA GLN A 169 11.148 -5.205 8.006 1.00 33.23 C ATOM 22 C GLN A 169 11.140 -3.663 8.021 1.00 22.12 C ATOM 23 O GLN A 169 11.346 -3.034 9.073 1.00 51.41 O ATOM 24 CB GLN A 169 9.704 -5.748 7.790 1.00 65.32 C ATOM 25 CG GLN A 169 8.691 -5.391 8.906 1.00 12.23 C ATOM 26 CD GLN A 169 7.265 -5.866 8.607 1.00 64.14 C ATOM 27 OE1 GLN A 169 6.858 -5.946 7.453 1.00 13.33 O ATOM 28 NE2 GLN A 169 6.500 -6.191 9.636 1.00 43.11 N ATOM 0 H GLN A 169 11.005 -5.962 9.964 1.00 61.42 H new ATOM 0 HA GLN A 169 11.777 -5.540 7.181 1.00 33.23 H new ATOM 0 HB2 GLN A 169 9.327 -5.364 6.842 1.00 65.32 H new ATOM 0 HB3 GLN A 169 9.751 -6.833 7.698 1.00 65.32 H new ATOM 0 HG2 GLN A 169 9.024 -5.834 9.845 1.00 12.23 H new ATOM 0 HG3 GLN A 169 8.684 -4.310 9.048 1.00 12.23 H new ATOM 0 HE21 GLN A 169 6.864 -6.115 10.586 1.00 43.11 H new ATOM 0 HE22 GLN A 169 5.546 -6.518 9.480 1.00 43.11 H new ATOM 37 N THR A 170 10.928 -3.071 6.837 1.00 30.04 N ATOM 38 CA THR A 170 10.698 -1.623 6.678 1.00 62.53 C ATOM 39 C THR A 170 9.339 -1.225 7.303 1.00 54.12 C ATOM 40 O THR A 170 8.432 -2.066 7.431 1.00 32.44 O ATOM 41 CB THR A 170 10.742 -1.218 5.169 1.00 14.44 C ATOM 42 OG1 THR A 170 10.507 0.195 5.009 1.00 62.43 O ATOM 43 CG2 THR A 170 9.739 -2.020 4.336 1.00 41.21 C ATOM 0 H THR A 170 10.911 -3.584 5.956 1.00 30.04 H new ATOM 0 HA THR A 170 11.493 -1.089 7.198 1.00 62.53 H new ATOM 0 HB THR A 170 11.742 -1.451 4.803 1.00 14.44 H new ATOM 0 HG1 THR A 170 9.855 0.339 4.292 1.00 62.43 H new ATOM 0 HG21 THR A 170 9.801 -1.709 3.293 1.00 41.21 H new ATOM 0 HG22 THR A 170 9.970 -3.082 4.412 1.00 41.21 H new ATOM 0 HG23 THR A 170 8.731 -1.841 4.709 1.00 41.21 H new ATOM 51 N ASP A 171 9.211 0.051 7.700 1.00 45.31 N ATOM 52 CA ASP A 171 8.033 0.533 8.441 1.00 65.34 C ATOM 53 C ASP A 171 6.926 1.021 7.487 1.00 11.34 C ATOM 54 O ASP A 171 6.063 0.237 7.065 1.00 63.12 O ATOM 55 CB ASP A 171 8.436 1.651 9.455 1.00 72.11 C ATOM 56 CG ASP A 171 9.466 1.182 10.493 1.00 74.24 C ATOM 57 OD1 ASP A 171 10.687 1.350 10.269 1.00 33.40 O ATOM 58 OD2 ASP A 171 9.061 0.633 11.539 1.00 34.01 O ATOM 0 H ASP A 171 9.911 0.770 7.520 1.00 45.31 H new ATOM 0 HA ASP A 171 7.629 -0.307 9.005 1.00 65.34 H new ATOM 0 HB2 ASP A 171 8.843 2.501 8.907 1.00 72.11 H new ATOM 0 HB3 ASP A 171 7.543 2.003 9.972 1.00 72.11 H new ATOM 63 N LEU A 172 6.987 2.314 7.118 1.00 70.44 N ATOM 64 CA LEU A 172 5.875 3.037 6.465 1.00 42.02 C ATOM 65 C LEU A 172 6.401 3.958 5.354 1.00 61.43 C ATOM 66 O LEU A 172 7.584 4.288 5.314 1.00 54.12 O ATOM 67 CB LEU A 172 5.070 3.817 7.546 1.00 44.03 C ATOM 68 CG LEU A 172 4.179 2.920 8.471 1.00 54.31 C ATOM 69 CD1 LEU A 172 3.674 3.670 9.725 1.00 53.54 C ATOM 70 CD2 LEU A 172 3.010 2.319 7.657 1.00 30.42 C ATOM 0 H LEU A 172 7.814 2.892 7.265 1.00 70.44 H new ATOM 0 HA LEU A 172 5.203 2.326 5.985 1.00 42.02 H new ATOM 0 HB2 LEU A 172 5.769 4.375 8.168 1.00 44.03 H new ATOM 0 HB3 LEU A 172 4.433 4.548 7.048 1.00 44.03 H new ATOM 0 HG LEU A 172 4.803 2.107 8.842 1.00 54.31 H new ATOM 0 HD11 LEU A 172 3.062 2.999 10.328 1.00 53.54 H new ATOM 0 HD12 LEU A 172 4.526 4.011 10.313 1.00 53.54 H new ATOM 0 HD13 LEU A 172 3.077 4.529 9.419 1.00 53.54 H new ATOM 0 HD21 LEU A 172 2.396 1.697 8.308 1.00 30.42 H new ATOM 0 HD22 LEU A 172 2.402 3.124 7.245 1.00 30.42 H new ATOM 0 HD23 LEU A 172 3.407 1.712 6.844 1.00 30.42 H new ATOM 82 N PHE A 173 5.500 4.340 4.431 1.00 45.42 N ATOM 83 CA PHE A 173 5.866 4.964 3.138 1.00 30.11 C ATOM 84 C PHE A 173 4.895 6.114 2.847 1.00 74.41 C ATOM 85 O PHE A 173 5.286 7.272 2.668 1.00 5.32 O ATOM 86 CB PHE A 173 5.774 3.910 1.984 1.00 32.11 C ATOM 87 CG PHE A 173 6.324 2.529 2.337 1.00 1.03 C ATOM 88 CD1 PHE A 173 5.512 1.571 2.965 1.00 53.03 C ATOM 89 CD2 PHE A 173 7.641 2.188 2.068 1.00 71.45 C ATOM 90 CE1 PHE A 173 6.001 0.334 3.304 1.00 71.12 C ATOM 91 CE2 PHE A 173 8.121 0.947 2.409 1.00 1.12 C ATOM 92 CZ PHE A 173 7.300 0.024 3.029 1.00 12.12 C ATOM 0 H PHE A 173 4.494 4.226 4.557 1.00 45.42 H new ATOM 0 HA PHE A 173 6.888 5.339 3.197 1.00 30.11 H new ATOM 0 HB2 PHE A 173 4.730 3.806 1.688 1.00 32.11 H new ATOM 0 HB3 PHE A 173 6.315 4.291 1.118 1.00 32.11 H new ATOM 0 HD1 PHE A 173 4.483 1.812 3.186 1.00 53.03 H new ATOM 0 HD2 PHE A 173 8.293 2.902 1.588 1.00 71.45 H new ATOM 0 HE1 PHE A 173 5.360 -0.390 3.786 1.00 71.12 H new ATOM 0 HE2 PHE A 173 9.147 0.691 2.191 1.00 1.12 H new ATOM 0 HZ PHE A 173 7.689 -0.947 3.297 1.00 12.12 H new ATOM 102 N TYR A 174 3.606 5.737 2.843 1.00 21.14 N ATOM 103 CA TYR A 174 2.468 6.631 2.567 1.00 44.22 C ATOM 104 C TYR A 174 2.139 7.584 3.741 1.00 50.51 C ATOM 105 O TYR A 174 1.144 8.324 3.671 1.00 43.33 O ATOM 106 CB TYR A 174 1.233 5.764 2.165 1.00 42.34 C ATOM 107 CG TYR A 174 0.918 4.562 3.087 1.00 74.33 C ATOM 108 CD1 TYR A 174 0.623 4.704 4.447 1.00 34.22 C ATOM 109 CD2 TYR A 174 0.892 3.274 2.567 1.00 34.02 C ATOM 110 CE1 TYR A 174 0.304 3.612 5.225 1.00 3.11 C ATOM 111 CE2 TYR A 174 0.585 2.189 3.338 1.00 73.02 C ATOM 112 CZ TYR A 174 0.292 2.358 4.662 1.00 12.42 C ATOM 113 OH TYR A 174 -0.039 1.269 5.414 1.00 62.10 O ATOM 0 H TYR A 174 3.319 4.778 3.036 1.00 21.14 H new ATOM 0 HA TYR A 174 2.745 7.286 1.741 1.00 44.22 H new ATOM 0 HB2 TYR A 174 0.356 6.410 2.132 1.00 42.34 H new ATOM 0 HB3 TYR A 174 1.391 5.389 1.154 1.00 42.34 H new ATOM 0 HD1 TYR A 174 0.646 5.686 4.895 1.00 34.22 H new ATOM 0 HD2 TYR A 174 1.121 3.126 1.522 1.00 34.02 H new ATOM 0 HE1 TYR A 174 0.065 3.741 6.270 1.00 3.11 H new ATOM 0 HE2 TYR A 174 0.574 1.201 2.903 1.00 73.02 H new ATOM 0 HH TYR A 174 -0.436 1.564 6.260 1.00 62.10 H new ATOM 123 N THR A 175 2.964 7.545 4.807 1.00 13.13 N ATOM 124 CA THR A 175 2.866 8.456 5.958 1.00 21.35 C ATOM 125 C THR A 175 3.217 9.904 5.541 1.00 3.32 C ATOM 126 O THR A 175 4.345 10.382 5.699 1.00 61.34 O ATOM 127 CB THR A 175 3.771 7.948 7.134 1.00 62.31 C ATOM 128 OG1 THR A 175 5.040 7.494 6.613 1.00 53.42 O ATOM 129 CG2 THR A 175 3.092 6.805 7.908 1.00 52.41 C ATOM 0 H THR A 175 3.725 6.871 4.891 1.00 13.13 H new ATOM 0 HA THR A 175 1.836 8.465 6.315 1.00 21.35 H new ATOM 0 HB THR A 175 3.930 8.779 7.822 1.00 62.31 H new ATOM 0 HG1 THR A 175 5.603 7.179 7.351 1.00 53.42 H new ATOM 0 HG21 THR A 175 3.745 6.475 8.716 1.00 52.41 H new ATOM 0 HG22 THR A 175 2.148 7.158 8.324 1.00 52.41 H new ATOM 0 HG23 THR A 175 2.901 5.971 7.232 1.00 52.41 H new ATOM 137 N MET A 176 2.199 10.562 4.985 1.00 62.33 N ATOM 138 CA MET A 176 2.281 11.903 4.403 1.00 11.12 C ATOM 139 C MET A 176 0.852 12.469 4.295 1.00 23.43 C ATOM 140 O MET A 176 0.626 13.653 4.567 1.00 33.12 O ATOM 141 CB MET A 176 2.969 11.871 2.997 1.00 62.15 C ATOM 142 CG MET A 176 2.290 10.958 1.961 1.00 4.32 C ATOM 143 SD MET A 176 3.005 11.073 0.311 1.00 64.44 S ATOM 144 CE MET A 176 1.963 9.931 -0.601 1.00 25.41 C ATOM 0 H MET A 176 1.262 10.163 4.925 1.00 62.33 H new ATOM 0 HA MET A 176 2.891 12.541 5.043 1.00 11.12 H new ATOM 0 HB2 MET A 176 2.999 12.886 2.601 1.00 62.15 H new ATOM 0 HB3 MET A 176 4.002 11.547 3.122 1.00 62.15 H new ATOM 0 HG2 MET A 176 2.354 9.925 2.303 1.00 4.32 H new ATOM 0 HG3 MET A 176 1.231 11.211 1.906 1.00 4.32 H new ATOM 0 HE1 MET A 176 2.047 10.135 -1.668 1.00 25.41 H new ATOM 0 HE2 MET A 176 2.282 8.908 -0.401 1.00 25.41 H new ATOM 0 HE3 MET A 176 0.926 10.055 -0.288 1.00 25.41 H new ATOM 154 N LYS A 177 -0.104 11.580 3.911 1.00 61.21 N ATOM 155 CA LYS A 177 -1.534 11.912 3.721 1.00 71.23 C ATOM 156 C LYS A 177 -2.334 10.631 3.348 1.00 62.34 C ATOM 157 O LYS A 177 -3.310 10.681 2.587 1.00 24.31 O ATOM 158 CB LYS A 177 -1.696 13.024 2.640 1.00 64.41 C ATOM 159 CG LYS A 177 -1.220 12.633 1.221 1.00 32.44 C ATOM 160 CD LYS A 177 -1.175 13.840 0.257 1.00 62.40 C ATOM 161 CE LYS A 177 -1.042 13.410 -1.207 1.00 35.45 C ATOM 162 NZ LYS A 177 -2.240 12.651 -1.667 1.00 35.22 N ATOM 0 H LYS A 177 0.105 10.600 3.723 1.00 61.21 H new ATOM 0 HA LYS A 177 -1.938 12.301 4.656 1.00 71.23 H new ATOM 0 HB2 LYS A 177 -2.747 13.309 2.588 1.00 64.41 H new ATOM 0 HB3 LYS A 177 -1.142 13.906 2.962 1.00 64.41 H new ATOM 0 HG2 LYS A 177 -0.228 12.186 1.285 1.00 32.44 H new ATOM 0 HG3 LYS A 177 -1.887 11.872 0.815 1.00 32.44 H new ATOM 0 HD2 LYS A 177 -2.082 14.433 0.378 1.00 62.40 H new ATOM 0 HD3 LYS A 177 -0.336 14.483 0.522 1.00 62.40 H new ATOM 0 HE2 LYS A 177 -0.906 14.291 -1.835 1.00 35.45 H new ATOM 0 HE3 LYS A 177 -0.152 12.793 -1.326 1.00 35.45 H new ATOM 0 HZ1 LYS A 177 -1.948 11.711 -2.003 1.00 35.22 H new ATOM 0 HZ2 LYS A 177 -2.907 12.544 -0.877 1.00 35.22 H new ATOM 0 HZ3 LYS A 177 -2.702 13.168 -2.442 1.00 35.22 H new ATOM 176 N ALA A 178 -1.910 9.488 3.928 1.00 74.01 N ATOM 177 CA ALA A 178 -2.559 8.165 3.732 1.00 32.41 C ATOM 178 C ALA A 178 -4.041 8.183 4.177 1.00 71.51 C ATOM 179 O ALA A 178 -4.404 8.935 5.088 1.00 71.22 O ATOM 180 CB ALA A 178 -1.782 7.097 4.501 1.00 40.13 C ATOM 0 H ALA A 178 -1.103 9.452 4.550 1.00 74.01 H new ATOM 0 HA ALA A 178 -2.544 7.931 2.668 1.00 32.41 H new ATOM 0 HB1 ALA A 178 -2.258 6.127 4.357 1.00 40.13 H new ATOM 0 HB2 ALA A 178 -0.757 7.057 4.132 1.00 40.13 H new ATOM 0 HB3 ALA A 178 -1.776 7.345 5.562 1.00 40.13 H new ATOM 186 N ALA A 179 -4.870 7.331 3.520 1.00 41.30 N ATOM 187 CA ALA A 179 -6.356 7.374 3.610 1.00 51.33 C ATOM 188 C ALA A 179 -6.898 8.721 3.081 1.00 52.40 C ATOM 189 O ALA A 179 -7.999 9.154 3.437 1.00 53.51 O ATOM 190 CB ALA A 179 -6.863 7.072 5.043 1.00 4.51 C ATOM 0 H ALA A 179 -4.526 6.590 2.909 1.00 41.30 H new ATOM 0 HA ALA A 179 -6.747 6.582 2.972 1.00 51.33 H new ATOM 0 HB1 ALA A 179 -7.952 7.115 5.060 1.00 4.51 H new ATOM 0 HB2 ALA A 179 -6.534 6.077 5.343 1.00 4.51 H new ATOM 0 HB3 ALA A 179 -6.460 7.812 5.735 1.00 4.51 H new ATOM 196 N GLY A 180 -6.115 9.347 2.192 1.00 62.45 N ATOM 197 CA GLY A 180 -6.420 10.653 1.630 1.00 31.44 C ATOM 198 C GLY A 180 -6.639 10.566 0.137 1.00 2.30 C ATOM 199 O GLY A 180 -5.676 10.652 -0.643 1.00 73.11 O ATOM 0 H GLY A 180 -5.243 8.949 1.844 1.00 62.45 H new ATOM 0 HA2 GLY A 180 -7.311 11.059 2.108 1.00 31.44 H new ATOM 0 HA3 GLY A 180 -5.603 11.343 1.841 1.00 31.44 H new ATOM 203 N SER A 181 -7.905 10.356 -0.256 1.00 42.10 N ATOM 204 CA SER A 181 -8.327 10.332 -1.660 1.00 60.30 C ATOM 205 C SER A 181 -8.223 11.755 -2.262 1.00 14.32 C ATOM 206 O SER A 181 -9.158 12.563 -2.141 1.00 11.03 O ATOM 207 CB SER A 181 -9.773 9.777 -1.753 1.00 65.45 C ATOM 208 OG SER A 181 -9.893 8.536 -1.068 1.00 44.04 O ATOM 0 H SER A 181 -8.670 10.197 0.400 1.00 42.10 H new ATOM 0 HA SER A 181 -7.673 9.678 -2.237 1.00 60.30 H new ATOM 0 HB2 SER A 181 -10.470 10.499 -1.328 1.00 65.45 H new ATOM 0 HB3 SER A 181 -10.048 9.646 -2.799 1.00 65.45 H new ATOM 0 HG SER A 181 -10.814 8.210 -1.141 1.00 44.04 H new ATOM 214 N GLY A 182 -7.058 12.060 -2.862 1.00 72.53 N ATOM 215 CA GLY A 182 -6.771 13.391 -3.398 1.00 54.24 C ATOM 216 C GLY A 182 -5.384 13.460 -4.030 1.00 22.35 C ATOM 217 O GLY A 182 -4.372 13.473 -3.313 1.00 5.03 O ATOM 0 H GLY A 182 -6.298 11.391 -2.985 1.00 72.53 H new ATOM 0 HA2 GLY A 182 -7.523 13.653 -4.142 1.00 54.24 H new ATOM 0 HA3 GLY A 182 -6.843 14.128 -2.598 1.00 54.24 H new ATOM 221 N GLY A 183 -5.338 13.465 -5.375 1.00 42.14 N ATOM 222 CA GLY A 183 -4.086 13.569 -6.130 1.00 22.21 C ATOM 223 C GLY A 183 -4.130 12.772 -7.426 1.00 13.33 C ATOM 224 O GLY A 183 -5.017 11.928 -7.614 1.00 53.11 O ATOM 0 H GLY A 183 -6.168 13.397 -5.963 1.00 42.14 H new ATOM 0 HA2 GLY A 183 -3.886 14.616 -6.356 1.00 22.21 H new ATOM 0 HA3 GLY A 183 -3.261 13.212 -5.514 1.00 22.21 H new ATOM 228 N SER A 184 -3.157 13.035 -8.315 1.00 64.02 N ATOM 229 CA SER A 184 -3.040 12.379 -9.633 1.00 52.13 C ATOM 230 C SER A 184 -1.554 12.113 -9.934 1.00 3.03 C ATOM 231 O SER A 184 -0.765 13.058 -10.032 1.00 5.05 O ATOM 232 CB SER A 184 -3.670 13.277 -10.728 1.00 42.10 C ATOM 233 OG SER A 184 -5.034 13.553 -10.449 1.00 30.13 O ATOM 0 H SER A 184 -2.420 13.717 -8.138 1.00 64.02 H new ATOM 0 HA SER A 184 -3.575 11.430 -9.622 1.00 52.13 H new ATOM 0 HB2 SER A 184 -3.115 14.212 -10.798 1.00 42.10 H new ATOM 0 HB3 SER A 184 -3.588 12.784 -11.697 1.00 42.10 H new ATOM 0 HG SER A 184 -5.404 14.122 -11.156 1.00 30.13 H new ATOM 239 N GLY A 185 -1.180 10.827 -10.054 1.00 23.04 N ATOM 240 CA GLY A 185 0.216 10.417 -10.254 1.00 72.42 C ATOM 241 C GLY A 185 0.389 9.337 -11.317 1.00 22.11 C ATOM 242 O GLY A 185 1.416 8.656 -11.342 1.00 32.14 O ATOM 0 H GLY A 185 -1.836 10.047 -10.015 1.00 23.04 H new ATOM 0 HA2 GLY A 185 0.805 11.290 -10.535 1.00 72.42 H new ATOM 0 HA3 GLY A 185 0.618 10.052 -9.309 1.00 72.42 H new ATOM 246 N GLY A 186 -0.616 9.202 -12.204 1.00 21.32 N ATOM 247 CA GLY A 186 -0.591 8.207 -13.294 1.00 41.51 C ATOM 248 C GLY A 186 0.007 8.743 -14.594 1.00 61.40 C ATOM 249 O GLY A 186 -0.065 8.081 -15.634 1.00 61.03 O ATOM 0 H GLY A 186 -1.461 9.774 -12.186 1.00 21.32 H new ATOM 0 HA2 GLY A 186 -0.017 7.339 -12.970 1.00 41.51 H new ATOM 0 HA3 GLY A 186 -1.608 7.864 -13.485 1.00 41.51 H new ATOM 253 N SER A 187 0.586 9.948 -14.525 1.00 13.52 N ATOM 254 CA SER A 187 1.294 10.593 -15.641 1.00 43.12 C ATOM 255 C SER A 187 2.716 10.970 -15.177 1.00 42.44 C ATOM 256 O SER A 187 2.890 11.478 -14.062 1.00 31.04 O ATOM 257 CB SER A 187 0.501 11.835 -16.119 1.00 74.11 C ATOM 258 OG SER A 187 -0.816 11.480 -16.528 1.00 25.23 O ATOM 0 H SER A 187 0.576 10.514 -13.676 1.00 13.52 H new ATOM 0 HA SER A 187 1.374 9.909 -16.486 1.00 43.12 H new ATOM 0 HB2 SER A 187 0.449 12.568 -15.314 1.00 74.11 H new ATOM 0 HB3 SER A 187 1.027 12.308 -16.948 1.00 74.11 H new ATOM 0 HG SER A 187 -1.294 12.283 -16.823 1.00 25.23 H new ATOM 264 N GLY A 188 3.717 10.707 -16.035 1.00 40.35 N ATOM 265 CA GLY A 188 5.134 10.885 -15.696 1.00 11.50 C ATOM 266 C GLY A 188 5.827 9.532 -15.544 1.00 4.33 C ATOM 267 O GLY A 188 5.764 8.921 -14.472 1.00 75.01 O ATOM 0 H GLY A 188 3.563 10.365 -16.983 1.00 40.35 H new ATOM 0 HA2 GLY A 188 5.629 11.467 -16.473 1.00 11.50 H new ATOM 0 HA3 GLY A 188 5.223 11.451 -14.769 1.00 11.50 H new ATOM 271 N GLY A 189 6.452 9.054 -16.643 1.00 42.03 N ATOM 272 CA GLY A 189 7.140 7.757 -16.673 1.00 73.42 C ATOM 273 C GLY A 189 6.182 6.571 -16.562 1.00 31.44 C ATOM 274 O GLY A 189 5.032 6.647 -17.008 1.00 25.01 O ATOM 0 H GLY A 189 6.490 9.559 -17.528 1.00 42.03 H new ATOM 0 HA2 GLY A 189 7.707 7.674 -17.600 1.00 73.42 H new ATOM 0 HA3 GLY A 189 7.859 7.714 -15.855 1.00 73.42 H new ATOM 278 N SER A 190 6.672 5.470 -15.983 1.00 2.12 N ATOM 279 CA SER A 190 5.867 4.258 -15.713 1.00 62.35 C ATOM 280 C SER A 190 6.374 3.596 -14.416 1.00 65.54 C ATOM 281 O SER A 190 6.174 2.394 -14.188 1.00 32.05 O ATOM 282 CB SER A 190 5.956 3.295 -16.927 1.00 31.24 C ATOM 283 OG SER A 190 5.092 2.175 -16.787 1.00 10.34 O ATOM 0 H SER A 190 7.644 5.387 -15.684 1.00 2.12 H new ATOM 0 HA SER A 190 4.818 4.518 -15.574 1.00 62.35 H new ATOM 0 HB2 SER A 190 5.701 3.837 -17.838 1.00 31.24 H new ATOM 0 HB3 SER A 190 6.983 2.948 -17.039 1.00 31.24 H new ATOM 0 HG SER A 190 5.066 1.898 -15.847 1.00 10.34 H new ATOM 289 N GLN A 191 6.991 4.428 -13.549 1.00 15.33 N ATOM 290 CA GLN A 191 7.619 3.986 -12.289 1.00 63.20 C ATOM 291 C GLN A 191 6.568 3.442 -11.294 1.00 35.23 C ATOM 292 O GLN A 191 6.878 2.607 -10.433 1.00 4.31 O ATOM 293 CB GLN A 191 8.406 5.166 -11.648 1.00 34.13 C ATOM 294 CG GLN A 191 7.531 6.288 -11.038 1.00 42.42 C ATOM 295 CD GLN A 191 8.303 7.238 -10.116 1.00 10.45 C ATOM 296 OE1 GLN A 191 9.503 7.477 -10.295 1.00 3.22 O ATOM 297 NE2 GLN A 191 7.623 7.777 -9.121 1.00 60.22 N ATOM 0 H GLN A 191 7.067 5.433 -13.707 1.00 15.33 H new ATOM 0 HA GLN A 191 8.309 3.174 -12.521 1.00 63.20 H new ATOM 0 HB2 GLN A 191 9.054 4.768 -10.867 1.00 34.13 H new ATOM 0 HB3 GLN A 191 9.054 5.605 -12.407 1.00 34.13 H new ATOM 0 HG2 GLN A 191 7.081 6.865 -11.846 1.00 42.42 H new ATOM 0 HG3 GLN A 191 6.714 5.835 -10.476 1.00 42.42 H new ATOM 0 HE21 GLN A 191 6.634 7.558 -9.002 1.00 60.22 H new ATOM 0 HE22 GLN A 191 8.087 8.412 -8.471 1.00 60.22 H new ATOM 306 N ASP A 192 5.329 3.933 -11.464 1.00 73.01 N ATOM 307 CA ASP A 192 4.186 3.626 -10.602 1.00 23.52 C ATOM 308 C ASP A 192 3.672 2.211 -10.903 1.00 45.13 C ATOM 309 O ASP A 192 3.650 1.778 -12.067 1.00 21.41 O ATOM 310 CB ASP A 192 3.059 4.664 -10.848 1.00 73.32 C ATOM 311 CG ASP A 192 3.523 6.119 -10.648 1.00 40.23 C ATOM 312 OD1 ASP A 192 3.567 6.597 -9.487 1.00 64.22 O ATOM 313 OD2 ASP A 192 3.884 6.779 -11.651 1.00 54.44 O ATOM 0 H ASP A 192 5.094 4.570 -12.225 1.00 73.01 H new ATOM 0 HA ASP A 192 4.496 3.674 -9.558 1.00 23.52 H new ATOM 0 HB2 ASP A 192 2.680 4.546 -11.863 1.00 73.32 H new ATOM 0 HB3 ASP A 192 2.229 4.457 -10.172 1.00 73.32 H new ATOM 318 N LEU A 193 3.272 1.498 -9.849 1.00 42.50 N ATOM 319 CA LEU A 193 2.787 0.105 -9.932 1.00 34.24 C ATOM 320 C LEU A 193 1.414 -0.034 -9.265 1.00 21.52 C ATOM 321 O LEU A 193 0.893 0.921 -8.681 1.00 21.42 O ATOM 322 CB LEU A 193 3.813 -0.874 -9.282 1.00 42.55 C ATOM 323 CG LEU A 193 5.087 -1.208 -10.113 1.00 44.43 C ATOM 324 CD1 LEU A 193 5.941 -2.270 -9.392 1.00 74.12 C ATOM 325 CD2 LEU A 193 4.729 -1.648 -11.554 1.00 52.34 C ATOM 0 H LEU A 193 3.273 1.869 -8.899 1.00 42.50 H new ATOM 0 HA LEU A 193 2.682 -0.156 -10.985 1.00 34.24 H new ATOM 0 HB2 LEU A 193 4.130 -0.450 -8.329 1.00 42.55 H new ATOM 0 HB3 LEU A 193 3.298 -1.808 -9.060 1.00 42.55 H new ATOM 0 HG LEU A 193 5.681 -0.298 -10.198 1.00 44.43 H new ATOM 0 HD11 LEU A 193 6.827 -2.490 -9.988 1.00 74.12 H new ATOM 0 HD12 LEU A 193 6.245 -1.891 -8.416 1.00 74.12 H new ATOM 0 HD13 LEU A 193 5.356 -3.180 -9.262 1.00 74.12 H new ATOM 0 HD21 LEU A 193 5.643 -1.873 -12.104 1.00 52.34 H new ATOM 0 HD22 LEU A 193 4.100 -2.537 -11.517 1.00 52.34 H new ATOM 0 HD23 LEU A 193 4.192 -0.844 -12.057 1.00 52.34 H new ATOM 337 N TYR A 194 0.849 -1.249 -9.352 1.00 72.44 N ATOM 338 CA TYR A 194 -0.460 -1.597 -8.782 1.00 61.01 C ATOM 339 C TYR A 194 -0.403 -2.984 -8.123 1.00 2.34 C ATOM 340 O TYR A 194 -0.048 -3.980 -8.768 1.00 63.24 O ATOM 341 CB TYR A 194 -1.560 -1.561 -9.880 1.00 62.31 C ATOM 342 CG TYR A 194 -2.190 -0.176 -10.071 1.00 35.23 C ATOM 343 CD1 TYR A 194 -1.728 0.730 -11.033 1.00 35.05 C ATOM 344 CD2 TYR A 194 -3.263 0.210 -9.274 1.00 61.54 C ATOM 345 CE1 TYR A 194 -2.320 1.972 -11.187 1.00 34.13 C ATOM 346 CE2 TYR A 194 -3.852 1.445 -9.427 1.00 73.32 C ATOM 347 CZ TYR A 194 -3.386 2.320 -10.387 1.00 62.11 C ATOM 348 OH TYR A 194 -3.981 3.556 -10.537 1.00 61.14 O ATOM 0 H TYR A 194 1.298 -2.030 -9.829 1.00 72.44 H new ATOM 0 HA TYR A 194 -0.713 -0.860 -8.019 1.00 61.01 H new ATOM 0 HB2 TYR A 194 -1.129 -1.889 -10.826 1.00 62.31 H new ATOM 0 HB3 TYR A 194 -2.343 -2.275 -9.622 1.00 62.31 H new ATOM 0 HD1 TYR A 194 -0.896 0.456 -11.665 1.00 35.05 H new ATOM 0 HD2 TYR A 194 -3.640 -0.470 -8.524 1.00 61.54 H new ATOM 0 HE1 TYR A 194 -1.949 2.663 -11.929 1.00 34.13 H new ATOM 0 HE2 TYR A 194 -4.680 1.729 -8.795 1.00 73.32 H new ATOM 0 HH TYR A 194 -3.897 3.849 -11.469 1.00 61.14 H new ATOM 358 N ALA A 195 -0.746 -3.017 -6.832 1.00 32.11 N ATOM 359 CA ALA A 195 -0.945 -4.244 -6.062 1.00 63.13 C ATOM 360 C ALA A 195 -2.158 -4.033 -5.164 1.00 44.12 C ATOM 361 O ALA A 195 -2.222 -3.047 -4.417 1.00 14.43 O ATOM 362 CB ALA A 195 0.294 -4.585 -5.218 1.00 33.21 C ATOM 0 H ALA A 195 -0.896 -2.171 -6.282 1.00 32.11 H new ATOM 0 HA ALA A 195 -1.107 -5.082 -6.740 1.00 63.13 H new ATOM 0 HB1 ALA A 195 0.112 -5.502 -4.658 1.00 33.21 H new ATOM 0 HB2 ALA A 195 1.154 -4.724 -5.873 1.00 33.21 H new ATOM 0 HB3 ALA A 195 0.496 -3.770 -4.523 1.00 33.21 H new ATOM 368 N THR A 196 -3.106 -4.962 -5.238 1.00 64.22 N ATOM 369 CA THR A 196 -4.321 -4.914 -4.439 1.00 54.25 C ATOM 370 C THR A 196 -3.996 -5.274 -2.979 1.00 25.21 C ATOM 371 O THR A 196 -3.317 -6.279 -2.714 1.00 43.41 O ATOM 372 CB THR A 196 -5.395 -5.883 -5.024 1.00 4.11 C ATOM 373 OG1 THR A 196 -5.636 -5.556 -6.405 1.00 73.25 O ATOM 374 CG2 THR A 196 -6.722 -5.816 -4.251 1.00 34.45 C ATOM 0 H THR A 196 -3.051 -5.771 -5.857 1.00 64.22 H new ATOM 0 HA THR A 196 -4.728 -3.903 -4.467 1.00 54.25 H new ATOM 0 HB THR A 196 -5.006 -6.897 -4.931 1.00 4.11 H new ATOM 0 HG1 THR A 196 -6.309 -6.166 -6.773 1.00 73.25 H new ATOM 0 HG21 THR A 196 -7.437 -6.508 -4.696 1.00 34.45 H new ATOM 0 HG22 THR A 196 -6.551 -6.090 -3.210 1.00 34.45 H new ATOM 0 HG23 THR A 196 -7.120 -4.802 -4.299 1.00 34.45 H new ATOM 382 N LEU A 197 -4.481 -4.448 -2.045 1.00 15.01 N ATOM 383 CA LEU A 197 -4.251 -4.650 -0.617 1.00 43.21 C ATOM 384 C LEU A 197 -5.560 -5.140 0.005 1.00 13.03 C ATOM 385 O LEU A 197 -6.534 -4.388 0.107 1.00 4.25 O ATOM 386 CB LEU A 197 -3.767 -3.320 0.042 1.00 64.45 C ATOM 387 CG LEU A 197 -3.085 -3.472 1.431 1.00 3.41 C ATOM 388 CD1 LEU A 197 -1.855 -4.402 1.346 1.00 72.04 C ATOM 389 CD2 LEU A 197 -2.716 -2.099 2.042 1.00 11.24 C ATOM 0 H LEU A 197 -5.042 -3.624 -2.261 1.00 15.01 H new ATOM 0 HA LEU A 197 -3.471 -5.393 -0.452 1.00 43.21 H new ATOM 0 HB2 LEU A 197 -3.067 -2.833 -0.636 1.00 64.45 H new ATOM 0 HB3 LEU A 197 -4.624 -2.654 0.148 1.00 64.45 H new ATOM 0 HG LEU A 197 -3.808 -3.936 2.102 1.00 3.41 H new ATOM 0 HD11 LEU A 197 -1.397 -4.491 2.331 1.00 72.04 H new ATOM 0 HD12 LEU A 197 -2.167 -5.388 1.001 1.00 72.04 H new ATOM 0 HD13 LEU A 197 -1.131 -3.985 0.646 1.00 72.04 H new ATOM 0 HD21 LEU A 197 -2.242 -2.248 3.012 1.00 11.24 H new ATOM 0 HD22 LEU A 197 -2.027 -1.578 1.377 1.00 11.24 H new ATOM 0 HD23 LEU A 197 -3.619 -1.502 2.168 1.00 11.24 H new ATOM 401 N ASP A 198 -5.578 -6.422 0.389 1.00 62.12 N ATOM 402 CA ASP A 198 -6.722 -7.045 1.058 1.00 31.11 C ATOM 403 C ASP A 198 -6.709 -6.626 2.535 1.00 3.22 C ATOM 404 O ASP A 198 -5.719 -6.854 3.236 1.00 62.13 O ATOM 405 CB ASP A 198 -6.655 -8.593 0.909 1.00 13.51 C ATOM 406 CG ASP A 198 -7.841 -9.331 1.567 1.00 54.41 C ATOM 407 OD1 ASP A 198 -8.944 -9.332 0.991 1.00 2.53 O ATOM 408 OD2 ASP A 198 -7.678 -9.925 2.648 1.00 1.02 O ATOM 0 H ASP A 198 -4.794 -7.058 0.243 1.00 62.12 H new ATOM 0 HA ASP A 198 -7.654 -6.714 0.600 1.00 31.11 H new ATOM 0 HB2 ASP A 198 -6.624 -8.846 -0.151 1.00 13.51 H new ATOM 0 HB3 ASP A 198 -5.725 -8.952 1.350 1.00 13.51 H new ATOM 413 N VAL A 199 -7.789 -5.983 2.977 1.00 44.51 N ATOM 414 CA VAL A 199 -7.930 -5.472 4.345 1.00 51.01 C ATOM 415 C VAL A 199 -9.381 -5.703 4.820 1.00 55.21 C ATOM 416 O VAL A 199 -10.318 -5.379 4.096 1.00 21.14 O ATOM 417 CB VAL A 199 -7.532 -3.935 4.421 1.00 73.23 C ATOM 418 CG1 VAL A 199 -8.299 -3.080 3.384 1.00 14.32 C ATOM 419 CG2 VAL A 199 -7.705 -3.378 5.856 1.00 74.10 C ATOM 0 H VAL A 199 -8.602 -5.799 2.390 1.00 44.51 H new ATOM 0 HA VAL A 199 -7.250 -6.009 5.006 1.00 51.01 H new ATOM 0 HB VAL A 199 -6.475 -3.867 4.164 1.00 73.23 H new ATOM 0 HG11 VAL A 199 -7.993 -2.038 3.474 1.00 14.32 H new ATOM 0 HG12 VAL A 199 -8.074 -3.438 2.379 1.00 14.32 H new ATOM 0 HG13 VAL A 199 -9.371 -3.161 3.567 1.00 14.32 H new ATOM 0 HG21 VAL A 199 -7.425 -2.325 5.874 1.00 74.10 H new ATOM 0 HG22 VAL A 199 -8.746 -3.482 6.164 1.00 74.10 H new ATOM 0 HG23 VAL A 199 -7.067 -3.935 6.542 1.00 74.10 H new ATOM 429 N PRO A 200 -9.604 -6.325 6.014 1.00 0.35 N ATOM 430 CA PRO A 200 -10.947 -6.400 6.614 1.00 44.45 C ATOM 431 C PRO A 200 -11.405 -5.018 7.117 1.00 60.30 C ATOM 432 O PRO A 200 -10.571 -4.135 7.400 1.00 45.51 O ATOM 433 CB PRO A 200 -10.773 -7.413 7.771 1.00 52.44 C ATOM 434 CG PRO A 200 -9.332 -7.288 8.148 1.00 45.34 C ATOM 435 CD PRO A 200 -8.591 -7.025 6.850 1.00 31.32 C ATOM 0 HA PRO A 200 -11.717 -6.711 5.908 1.00 44.45 H new ATOM 0 HB2 PRO A 200 -11.427 -7.176 8.610 1.00 52.44 H new ATOM 0 HB3 PRO A 200 -11.016 -8.427 7.454 1.00 52.44 H new ATOM 0 HG2 PRO A 200 -9.182 -6.474 8.857 1.00 45.34 H new ATOM 0 HG3 PRO A 200 -8.972 -8.198 8.627 1.00 45.34 H new ATOM 0 HD2 PRO A 200 -7.706 -6.409 7.010 1.00 31.32 H new ATOM 0 HD3 PRO A 200 -8.255 -7.951 6.384 1.00 31.32 H new ATOM 443 N ALA A 201 -12.731 -4.861 7.223 1.00 44.31 N ATOM 444 CA ALA A 201 -13.378 -3.617 7.668 1.00 11.13 C ATOM 445 C ALA A 201 -12.787 -3.077 9.007 1.00 65.23 C ATOM 446 O ALA A 201 -12.367 -1.921 9.022 1.00 22.41 O ATOM 447 CB ALA A 201 -14.911 -3.783 7.735 1.00 63.52 C ATOM 0 H ALA A 201 -13.394 -5.603 7.000 1.00 44.31 H new ATOM 0 HA ALA A 201 -13.159 -2.857 6.918 1.00 11.13 H new ATOM 0 HB1 ALA A 201 -15.364 -2.849 8.067 1.00 63.52 H new ATOM 0 HB2 ALA A 201 -15.293 -4.041 6.747 1.00 63.52 H new ATOM 0 HB3 ALA A 201 -15.161 -4.577 8.439 1.00 63.52 H new ATOM 453 N PRO A 202 -12.678 -3.898 10.128 1.00 22.52 N ATOM 454 CA PRO A 202 -12.166 -3.382 11.429 1.00 43.35 C ATOM 455 C PRO A 202 -10.708 -2.861 11.356 1.00 5.34 C ATOM 456 O PRO A 202 -10.409 -1.835 11.965 1.00 34.21 O ATOM 457 CB PRO A 202 -12.307 -4.595 12.381 1.00 14.41 C ATOM 458 CG PRO A 202 -12.293 -5.791 11.478 1.00 1.25 C ATOM 459 CD PRO A 202 -13.038 -5.352 10.242 1.00 54.42 C ATOM 0 HA PRO A 202 -12.723 -2.508 11.765 1.00 43.35 H new ATOM 0 HB2 PRO A 202 -11.488 -4.632 13.100 1.00 14.41 H new ATOM 0 HB3 PRO A 202 -13.232 -4.543 12.955 1.00 14.41 H new ATOM 0 HG2 PRO A 202 -11.274 -6.093 11.238 1.00 1.25 H new ATOM 0 HG3 PRO A 202 -12.777 -6.647 11.948 1.00 1.25 H new ATOM 0 HD2 PRO A 202 -12.727 -5.915 9.362 1.00 54.42 H new ATOM 0 HD3 PRO A 202 -14.114 -5.494 10.347 1.00 54.42 H new ATOM 467 N ILE A 203 -9.819 -3.551 10.592 1.00 10.25 N ATOM 468 CA ILE A 203 -8.414 -3.097 10.387 1.00 62.42 C ATOM 469 C ILE A 203 -8.387 -1.764 9.599 1.00 2.31 C ATOM 470 O ILE A 203 -7.540 -0.910 9.853 1.00 21.31 O ATOM 471 CB ILE A 203 -7.519 -4.206 9.677 1.00 44.44 C ATOM 472 CG1 ILE A 203 -7.275 -5.416 10.639 1.00 51.41 C ATOM 473 CG2 ILE A 203 -6.166 -3.646 9.153 1.00 2.30 C ATOM 474 CD1 ILE A 203 -6.343 -6.495 10.097 1.00 0.44 C ATOM 0 H ILE A 203 -10.048 -4.420 10.109 1.00 10.25 H new ATOM 0 HA ILE A 203 -7.977 -2.928 11.371 1.00 62.42 H new ATOM 0 HB ILE A 203 -8.078 -4.547 8.805 1.00 44.44 H new ATOM 0 HG12 ILE A 203 -6.863 -5.039 11.575 1.00 51.41 H new ATOM 0 HG13 ILE A 203 -8.236 -5.873 10.875 1.00 51.41 H new ATOM 0 HG21 ILE A 203 -5.599 -4.448 8.679 1.00 2.30 H new ATOM 0 HG22 ILE A 203 -6.356 -2.857 8.425 1.00 2.30 H new ATOM 0 HG23 ILE A 203 -5.593 -3.240 9.987 1.00 2.30 H new ATOM 0 HD11 ILE A 203 -6.238 -7.289 10.836 1.00 0.44 H new ATOM 0 HD12 ILE A 203 -6.759 -6.907 9.178 1.00 0.44 H new ATOM 0 HD13 ILE A 203 -5.365 -6.060 9.889 1.00 0.44 H new ATOM 486 N ALA A 204 -9.340 -1.581 8.670 1.00 31.31 N ATOM 487 CA ALA A 204 -9.456 -0.329 7.890 1.00 14.43 C ATOM 488 C ALA A 204 -9.966 0.839 8.770 1.00 22.22 C ATOM 489 O ALA A 204 -9.540 1.984 8.590 1.00 20.40 O ATOM 490 CB ALA A 204 -10.363 -0.546 6.674 1.00 72.32 C ATOM 0 H ALA A 204 -10.043 -2.282 8.438 1.00 31.31 H new ATOM 0 HA ALA A 204 -8.463 -0.054 7.534 1.00 14.43 H new ATOM 0 HB1 ALA A 204 -10.441 0.382 6.108 1.00 72.32 H new ATOM 0 HB2 ALA A 204 -9.940 -1.324 6.039 1.00 72.32 H new ATOM 0 HB3 ALA A 204 -11.354 -0.851 7.009 1.00 72.32 H new ATOM 496 N VAL A 205 -10.867 0.524 9.731 1.00 1.42 N ATOM 497 CA VAL A 205 -11.464 1.519 10.653 1.00 62.43 C ATOM 498 C VAL A 205 -10.427 2.007 11.686 1.00 1.42 C ATOM 499 O VAL A 205 -10.174 3.211 11.806 1.00 63.41 O ATOM 500 CB VAL A 205 -12.719 0.927 11.411 1.00 12.52 C ATOM 501 CG1 VAL A 205 -13.293 1.927 12.450 1.00 63.23 C ATOM 502 CG2 VAL A 205 -13.819 0.476 10.418 1.00 61.11 C ATOM 0 H VAL A 205 -11.200 -0.427 9.889 1.00 1.42 H new ATOM 0 HA VAL A 205 -11.789 2.362 10.044 1.00 62.43 H new ATOM 0 HB VAL A 205 -12.373 0.048 11.956 1.00 12.52 H new ATOM 0 HG11 VAL A 205 -14.154 1.480 12.948 1.00 63.23 H new ATOM 0 HG12 VAL A 205 -12.528 2.162 13.190 1.00 63.23 H new ATOM 0 HG13 VAL A 205 -13.601 2.841 11.943 1.00 63.23 H new ATOM 0 HG21 VAL A 205 -14.667 0.074 10.972 1.00 61.11 H new ATOM 0 HG22 VAL A 205 -14.145 1.330 9.824 1.00 61.11 H new ATOM 0 HG23 VAL A 205 -13.420 -0.294 9.758 1.00 61.11 H new ATOM 512 N VAL A 206 -9.830 1.058 12.424 1.00 21.33 N ATOM 513 CA VAL A 206 -8.902 1.369 13.533 1.00 45.41 C ATOM 514 C VAL A 206 -7.495 1.718 13.009 1.00 23.01 C ATOM 515 O VAL A 206 -6.742 2.442 13.674 1.00 22.34 O ATOM 516 CB VAL A 206 -8.804 0.183 14.570 1.00 12.51 C ATOM 517 CG1 VAL A 206 -10.200 -0.194 15.119 1.00 34.11 C ATOM 518 CG2 VAL A 206 -8.076 -1.055 13.978 1.00 55.41 C ATOM 0 H VAL A 206 -9.973 0.059 12.274 1.00 21.33 H new ATOM 0 HA VAL A 206 -9.313 2.239 14.045 1.00 45.41 H new ATOM 0 HB VAL A 206 -8.198 0.536 15.404 1.00 12.51 H new ATOM 0 HG11 VAL A 206 -10.102 -1.014 15.831 1.00 34.11 H new ATOM 0 HG12 VAL A 206 -10.640 0.669 15.618 1.00 34.11 H new ATOM 0 HG13 VAL A 206 -10.843 -0.504 14.295 1.00 34.11 H new ATOM 0 HG21 VAL A 206 -8.033 -1.845 14.728 1.00 55.41 H new ATOM 0 HG22 VAL A 206 -8.620 -1.414 13.104 1.00 55.41 H new ATOM 0 HG23 VAL A 206 -7.063 -0.776 13.686 1.00 55.41 H new ATOM 528 N GLY A 207 -7.162 1.203 11.815 1.00 4.20 N ATOM 529 CA GLY A 207 -5.824 1.322 11.260 1.00 53.32 C ATOM 530 C GLY A 207 -4.872 0.293 11.861 1.00 52.24 C ATOM 531 O GLY A 207 -4.019 0.636 12.688 1.00 3.55 O ATOM 0 H GLY A 207 -7.816 0.697 11.218 1.00 4.20 H new ATOM 0 HA2 GLY A 207 -5.865 1.192 10.179 1.00 53.32 H new ATOM 0 HA3 GLY A 207 -5.440 2.325 11.446 1.00 53.32 H new ATOM 535 N GLY A 208 -5.058 -0.985 11.470 1.00 51.03 N ATOM 536 CA GLY A 208 -4.203 -2.094 11.920 1.00 42.01 C ATOM 537 C GLY A 208 -3.065 -2.355 10.934 1.00 52.35 C ATOM 538 O GLY A 208 -2.421 -1.408 10.492 1.00 33.04 O ATOM 0 H GLY A 208 -5.803 -1.272 10.836 1.00 51.03 H new ATOM 0 HA2 GLY A 208 -3.790 -1.862 12.902 1.00 42.01 H new ATOM 0 HA3 GLY A 208 -4.804 -2.997 12.032 1.00 42.01 H new ATOM 542 N LYS A 209 -2.815 -3.638 10.587 1.00 11.00 N ATOM 543 CA LYS A 209 -1.749 -4.032 9.629 1.00 55.40 C ATOM 544 C LYS A 209 -2.229 -5.131 8.666 1.00 10.24 C ATOM 545 O LYS A 209 -3.124 -5.916 8.994 1.00 62.41 O ATOM 546 CB LYS A 209 -0.452 -4.481 10.384 1.00 13.44 C ATOM 547 CG LYS A 209 0.444 -3.302 10.834 1.00 12.24 C ATOM 548 CD LYS A 209 1.649 -3.717 11.698 1.00 74.22 C ATOM 549 CE LYS A 209 1.238 -4.134 13.115 1.00 12.44 C ATOM 550 NZ LYS A 209 2.423 -4.438 13.952 1.00 22.54 N ATOM 0 H LYS A 209 -3.342 -4.428 10.959 1.00 11.00 H new ATOM 0 HA LYS A 209 -1.509 -3.153 9.031 1.00 55.40 H new ATOM 0 HB2 LYS A 209 -0.735 -5.065 11.259 1.00 13.44 H new ATOM 0 HB3 LYS A 209 0.126 -5.139 9.735 1.00 13.44 H new ATOM 0 HG2 LYS A 209 0.809 -2.780 9.950 1.00 12.24 H new ATOM 0 HG3 LYS A 209 -0.164 -2.592 11.395 1.00 12.24 H new ATOM 0 HD2 LYS A 209 2.170 -4.544 11.216 1.00 74.22 H new ATOM 0 HD3 LYS A 209 2.353 -2.887 11.757 1.00 74.22 H new ATOM 0 HE2 LYS A 209 0.659 -3.335 13.578 1.00 12.44 H new ATOM 0 HE3 LYS A 209 0.591 -5.010 13.065 1.00 12.44 H new ATOM 0 HZ1 LYS A 209 2.113 -4.717 14.905 1.00 22.54 H new ATOM 0 HZ2 LYS A 209 2.962 -5.217 13.521 1.00 22.54 H new ATOM 0 HZ3 LYS A 209 3.027 -3.594 14.018 1.00 22.54 H new ATOM 564 N VAL A 210 -1.608 -5.146 7.467 1.00 64.22 N ATOM 565 CA VAL A 210 -1.873 -6.132 6.383 1.00 21.31 C ATOM 566 C VAL A 210 -0.564 -6.386 5.591 1.00 23.53 C ATOM 567 O VAL A 210 0.319 -5.533 5.581 1.00 0.34 O ATOM 568 CB VAL A 210 -2.967 -5.614 5.375 1.00 11.30 C ATOM 569 CG1 VAL A 210 -4.381 -5.573 5.995 1.00 42.10 C ATOM 570 CG2 VAL A 210 -2.567 -4.233 4.835 1.00 62.12 C ATOM 0 H VAL A 210 -0.894 -4.463 7.215 1.00 64.22 H new ATOM 0 HA VAL A 210 -2.235 -7.047 6.851 1.00 21.31 H new ATOM 0 HB VAL A 210 -3.014 -6.327 4.552 1.00 11.30 H new ATOM 0 HG11 VAL A 210 -5.093 -5.208 5.254 1.00 42.10 H new ATOM 0 HG12 VAL A 210 -4.669 -6.576 6.312 1.00 42.10 H new ATOM 0 HG13 VAL A 210 -4.381 -4.906 6.857 1.00 42.10 H new ATOM 0 HG21 VAL A 210 -3.328 -3.880 4.138 1.00 62.12 H new ATOM 0 HG22 VAL A 210 -2.479 -3.530 5.663 1.00 62.12 H new ATOM 0 HG23 VAL A 210 -1.610 -4.307 4.319 1.00 62.12 H new ATOM 580 N ARG A 211 -0.477 -7.529 4.885 1.00 45.34 N ATOM 581 CA ARG A 211 0.747 -7.941 4.162 1.00 32.54 C ATOM 582 C ARG A 211 0.653 -7.584 2.660 1.00 41.12 C ATOM 583 O ARG A 211 -0.184 -8.128 1.932 1.00 43.35 O ATOM 584 CB ARG A 211 0.978 -9.460 4.378 1.00 34.43 C ATOM 585 CG ARG A 211 2.290 -10.017 3.776 1.00 75.11 C ATOM 586 CD ARG A 211 2.536 -11.487 4.163 1.00 30.12 C ATOM 587 NE ARG A 211 2.706 -11.656 5.619 1.00 12.44 N ATOM 588 CZ ARG A 211 2.622 -12.824 6.277 1.00 40.11 C ATOM 589 NH1 ARG A 211 2.376 -13.964 5.629 1.00 3.40 N ATOM 590 NH2 ARG A 211 2.793 -12.843 7.591 1.00 32.40 N ATOM 0 H ARG A 211 -1.247 -8.192 4.798 1.00 45.34 H new ATOM 0 HA ARG A 211 1.603 -7.397 4.560 1.00 32.54 H new ATOM 0 HB2 ARG A 211 0.973 -9.664 5.449 1.00 34.43 H new ATOM 0 HB3 ARG A 211 0.138 -10.004 3.946 1.00 34.43 H new ATOM 0 HG2 ARG A 211 2.253 -9.931 2.690 1.00 75.11 H new ATOM 0 HG3 ARG A 211 3.129 -9.410 4.115 1.00 75.11 H new ATOM 0 HD2 ARG A 211 1.698 -12.096 3.823 1.00 30.12 H new ATOM 0 HD3 ARG A 211 3.425 -11.853 3.650 1.00 30.12 H new ATOM 0 HE ARG A 211 2.903 -10.820 6.169 1.00 12.44 H new ATOM 0 HH11 ARG A 211 2.248 -13.958 4.617 1.00 3.40 H new ATOM 0 HH12 ARG A 211 2.316 -14.841 6.146 1.00 3.40 H new ATOM 0 HH21 ARG A 211 2.986 -11.976 8.093 1.00 32.40 H new ATOM 0 HH22 ARG A 211 2.731 -13.724 8.101 1.00 32.40 H new ATOM 604 N ALA A 212 1.515 -6.656 2.221 1.00 33.41 N ATOM 605 CA ALA A 212 1.609 -6.198 0.822 1.00 1.51 C ATOM 606 C ALA A 212 2.789 -6.881 0.102 1.00 31.41 C ATOM 607 O ALA A 212 3.934 -6.822 0.574 1.00 11.20 O ATOM 608 CB ALA A 212 1.790 -4.669 0.800 1.00 55.34 C ATOM 0 H ALA A 212 2.181 -6.192 2.839 1.00 33.41 H new ATOM 0 HA ALA A 212 0.691 -6.466 0.299 1.00 1.51 H new ATOM 0 HB1 ALA A 212 1.860 -4.326 -0.232 1.00 55.34 H new ATOM 0 HB2 ALA A 212 0.936 -4.195 1.283 1.00 55.34 H new ATOM 0 HB3 ALA A 212 2.703 -4.403 1.334 1.00 55.34 H new ATOM 614 N MET A 213 2.494 -7.536 -1.036 1.00 51.11 N ATOM 615 CA MET A 213 3.507 -8.186 -1.885 1.00 41.11 C ATOM 616 C MET A 213 4.106 -7.149 -2.857 1.00 50.31 C ATOM 617 O MET A 213 3.415 -6.664 -3.763 1.00 1.52 O ATOM 618 CB MET A 213 2.886 -9.382 -2.661 1.00 61.50 C ATOM 619 CG MET A 213 2.312 -10.488 -1.757 1.00 14.31 C ATOM 620 SD MET A 213 3.516 -11.090 -0.548 1.00 4.43 S ATOM 621 CE MET A 213 2.594 -12.376 0.298 1.00 54.42 C ATOM 0 H MET A 213 1.543 -7.629 -1.393 1.00 51.11 H new ATOM 0 HA MET A 213 4.304 -8.579 -1.254 1.00 41.11 H new ATOM 0 HB2 MET A 213 2.093 -9.008 -3.308 1.00 61.50 H new ATOM 0 HB3 MET A 213 3.648 -9.816 -3.309 1.00 61.50 H new ATOM 0 HG2 MET A 213 1.436 -10.106 -1.233 1.00 14.31 H new ATOM 0 HG3 MET A 213 1.976 -11.320 -2.375 1.00 14.31 H new ATOM 0 HE1 MET A 213 3.221 -12.827 1.067 1.00 54.42 H new ATOM 0 HE2 MET A 213 1.707 -11.943 0.761 1.00 54.42 H new ATOM 0 HE3 MET A 213 2.293 -13.140 -0.419 1.00 54.42 H new ATOM 631 N THR A 214 5.385 -6.804 -2.635 1.00 64.23 N ATOM 632 CA THR A 214 6.112 -5.778 -3.415 1.00 11.14 C ATOM 633 C THR A 214 7.202 -6.453 -4.276 1.00 11.41 C ATOM 634 O THR A 214 7.338 -7.685 -4.246 1.00 64.24 O ATOM 635 CB THR A 214 6.760 -4.710 -2.460 1.00 40.05 C ATOM 636 OG1 THR A 214 7.891 -5.263 -1.763 1.00 31.15 O ATOM 637 CG2 THR A 214 5.756 -4.171 -1.420 1.00 1.40 C ATOM 0 H THR A 214 5.952 -7.231 -1.903 1.00 64.23 H new ATOM 0 HA THR A 214 5.403 -5.268 -4.067 1.00 11.14 H new ATOM 0 HB THR A 214 7.080 -3.885 -3.097 1.00 40.05 H new ATOM 0 HG1 THR A 214 7.647 -6.133 -1.382 1.00 31.15 H new ATOM 0 HG21 THR A 214 6.250 -3.437 -0.784 1.00 1.40 H new ATOM 0 HG22 THR A 214 4.918 -3.700 -1.934 1.00 1.40 H new ATOM 0 HG23 THR A 214 5.390 -4.995 -0.807 1.00 1.40 H new ATOM 645 N LEU A 215 7.982 -5.641 -5.034 1.00 34.41 N ATOM 646 CA LEU A 215 9.060 -6.143 -5.928 1.00 40.22 C ATOM 647 C LEU A 215 10.124 -6.976 -5.172 1.00 23.35 C ATOM 648 O LEU A 215 10.635 -7.970 -5.704 1.00 3.14 O ATOM 649 CB LEU A 215 9.756 -4.961 -6.678 1.00 35.44 C ATOM 650 CG LEU A 215 8.887 -4.193 -7.724 1.00 11.31 C ATOM 651 CD1 LEU A 215 9.686 -3.042 -8.377 1.00 12.23 C ATOM 652 CD2 LEU A 215 8.314 -5.153 -8.794 1.00 20.54 C ATOM 0 H LEU A 215 7.883 -4.626 -5.044 1.00 34.41 H new ATOM 0 HA LEU A 215 8.577 -6.801 -6.650 1.00 40.22 H new ATOM 0 HB2 LEU A 215 10.108 -4.245 -5.935 1.00 35.44 H new ATOM 0 HB3 LEU A 215 10.637 -5.351 -7.187 1.00 35.44 H new ATOM 0 HG LEU A 215 8.044 -3.752 -7.192 1.00 11.31 H new ATOM 0 HD11 LEU A 215 9.055 -2.526 -9.101 1.00 12.23 H new ATOM 0 HD12 LEU A 215 10.006 -2.339 -7.608 1.00 12.23 H new ATOM 0 HD13 LEU A 215 10.561 -3.448 -8.884 1.00 12.23 H new ATOM 0 HD21 LEU A 215 7.714 -4.587 -9.507 1.00 20.54 H new ATOM 0 HD22 LEU A 215 9.134 -5.644 -9.319 1.00 20.54 H new ATOM 0 HD23 LEU A 215 7.690 -5.905 -8.311 1.00 20.54 H new ATOM 664 N GLU A 216 10.436 -6.565 -3.932 1.00 20.24 N ATOM 665 CA GLU A 216 11.545 -7.153 -3.144 1.00 65.31 C ATOM 666 C GLU A 216 11.064 -8.257 -2.170 1.00 23.42 C ATOM 667 O GLU A 216 11.880 -9.069 -1.714 1.00 55.44 O ATOM 668 CB GLU A 216 12.266 -6.039 -2.344 1.00 22.41 C ATOM 669 CG GLU A 216 11.359 -5.289 -1.356 1.00 43.13 C ATOM 670 CD GLU A 216 12.119 -4.285 -0.489 1.00 45.32 C ATOM 671 OE1 GLU A 216 12.381 -3.158 -0.962 1.00 14.14 O ATOM 672 OE2 GLU A 216 12.424 -4.592 0.682 1.00 64.22 O ATOM 0 H GLU A 216 9.934 -5.822 -3.446 1.00 20.24 H new ATOM 0 HA GLU A 216 12.230 -7.618 -3.852 1.00 65.31 H new ATOM 0 HB2 GLU A 216 13.097 -6.481 -1.794 1.00 22.41 H new ATOM 0 HB3 GLU A 216 12.693 -5.322 -3.045 1.00 22.41 H new ATOM 0 HG2 GLU A 216 10.581 -4.765 -1.912 1.00 43.13 H new ATOM 0 HG3 GLU A 216 10.858 -6.011 -0.711 1.00 43.13 H new ATOM 679 N GLY A 217 9.751 -8.279 -1.850 1.00 2.31 N ATOM 680 CA GLY A 217 9.197 -9.273 -0.912 1.00 53.35 C ATOM 681 C GLY A 217 7.951 -8.776 -0.183 1.00 2.24 C ATOM 682 O GLY A 217 7.383 -7.744 -0.563 1.00 2.54 O ATOM 0 H GLY A 217 9.063 -7.625 -2.225 1.00 2.31 H new ATOM 0 HA2 GLY A 217 8.952 -10.184 -1.459 1.00 53.35 H new ATOM 0 HA3 GLY A 217 9.959 -9.537 -0.179 1.00 53.35 H new ATOM 686 N PRO A 218 7.490 -9.502 0.880 1.00 43.51 N ATOM 687 CA PRO A 218 6.309 -9.109 1.671 1.00 61.24 C ATOM 688 C PRO A 218 6.657 -8.104 2.802 1.00 23.15 C ATOM 689 O PRO A 218 7.624 -8.296 3.549 1.00 1.31 O ATOM 690 CB PRO A 218 5.836 -10.474 2.233 1.00 41.22 C ATOM 691 CG PRO A 218 7.099 -11.263 2.448 1.00 23.55 C ATOM 692 CD PRO A 218 8.080 -10.786 1.381 1.00 75.10 C ATOM 0 HA PRO A 218 5.552 -8.584 1.088 1.00 61.24 H new ATOM 0 HB2 PRO A 218 5.285 -10.348 3.165 1.00 41.22 H new ATOM 0 HB3 PRO A 218 5.169 -10.979 1.535 1.00 41.22 H new ATOM 0 HG2 PRO A 218 7.498 -11.095 3.448 1.00 23.55 H new ATOM 0 HG3 PRO A 218 6.911 -12.333 2.355 1.00 23.55 H new ATOM 0 HD2 PRO A 218 9.075 -10.630 1.797 1.00 75.10 H new ATOM 0 HD3 PRO A 218 8.181 -11.517 0.579 1.00 75.10 H new ATOM 700 N VAL A 219 5.872 -7.021 2.911 1.00 43.32 N ATOM 701 CA VAL A 219 5.954 -6.078 4.045 1.00 41.25 C ATOM 702 C VAL A 219 4.553 -5.926 4.657 1.00 4.12 C ATOM 703 O VAL A 219 3.587 -5.640 3.947 1.00 60.03 O ATOM 704 CB VAL A 219 6.549 -4.671 3.612 1.00 72.34 C ATOM 705 CG1 VAL A 219 5.796 -4.048 2.406 1.00 15.50 C ATOM 706 CG2 VAL A 219 6.618 -3.681 4.812 1.00 10.22 C ATOM 0 H VAL A 219 5.164 -6.772 2.220 1.00 43.32 H new ATOM 0 HA VAL A 219 6.641 -6.480 4.789 1.00 41.25 H new ATOM 0 HB VAL A 219 7.569 -4.860 3.279 1.00 72.34 H new ATOM 0 HG11 VAL A 219 6.245 -3.088 2.153 1.00 15.50 H new ATOM 0 HG12 VAL A 219 5.865 -4.718 1.549 1.00 15.50 H new ATOM 0 HG13 VAL A 219 4.748 -3.901 2.668 1.00 15.50 H new ATOM 0 HG21 VAL A 219 7.030 -2.730 4.476 1.00 10.22 H new ATOM 0 HG22 VAL A 219 5.616 -3.522 5.210 1.00 10.22 H new ATOM 0 HG23 VAL A 219 7.256 -4.098 5.591 1.00 10.22 H new ATOM 716 N GLU A 220 4.442 -6.152 5.975 1.00 34.43 N ATOM 717 CA GLU A 220 3.202 -5.909 6.711 1.00 74.10 C ATOM 718 C GLU A 220 3.156 -4.428 7.095 1.00 35.30 C ATOM 719 O GLU A 220 3.842 -3.985 8.025 1.00 12.13 O ATOM 720 CB GLU A 220 3.094 -6.843 7.945 1.00 55.11 C ATOM 721 CG GLU A 220 2.963 -8.336 7.573 1.00 12.32 C ATOM 722 CD GLU A 220 2.724 -9.268 8.771 1.00 13.25 C ATOM 723 OE1 GLU A 220 1.773 -9.021 9.543 1.00 60.31 O ATOM 724 OE2 GLU A 220 3.454 -10.272 8.927 1.00 53.45 O ATOM 0 H GLU A 220 5.205 -6.505 6.552 1.00 34.43 H new ATOM 0 HA GLU A 220 2.340 -6.139 6.085 1.00 74.10 H new ATOM 0 HB2 GLU A 220 3.975 -6.708 8.572 1.00 55.11 H new ATOM 0 HB3 GLU A 220 2.231 -6.547 8.541 1.00 55.11 H new ATOM 0 HG2 GLU A 220 2.140 -8.452 6.868 1.00 12.32 H new ATOM 0 HG3 GLU A 220 3.871 -8.651 7.058 1.00 12.32 H new ATOM 731 N VAL A 221 2.350 -3.678 6.336 1.00 44.31 N ATOM 732 CA VAL A 221 2.295 -2.219 6.390 1.00 52.32 C ATOM 733 C VAL A 221 1.115 -1.787 7.292 1.00 15.30 C ATOM 734 O VAL A 221 0.044 -2.431 7.281 1.00 61.03 O ATOM 735 CB VAL A 221 2.181 -1.634 4.915 1.00 52.33 C ATOM 736 CG1 VAL A 221 0.752 -1.734 4.318 1.00 24.02 C ATOM 737 CG2 VAL A 221 2.760 -0.205 4.839 1.00 44.53 C ATOM 0 H VAL A 221 1.706 -4.079 5.654 1.00 44.31 H new ATOM 0 HA VAL A 221 3.209 -1.816 6.827 1.00 52.32 H new ATOM 0 HB VAL A 221 2.794 -2.272 4.278 1.00 52.33 H new ATOM 0 HG11 VAL A 221 0.748 -1.317 3.311 1.00 24.02 H new ATOM 0 HG12 VAL A 221 0.447 -2.780 4.278 1.00 24.02 H new ATOM 0 HG13 VAL A 221 0.056 -1.176 4.945 1.00 24.02 H new ATOM 0 HG21 VAL A 221 2.669 0.171 3.820 1.00 44.53 H new ATOM 0 HG22 VAL A 221 2.209 0.447 5.517 1.00 44.53 H new ATOM 0 HG23 VAL A 221 3.811 -0.223 5.127 1.00 44.53 H new ATOM 747 N ALA A 222 1.332 -0.744 8.117 1.00 70.14 N ATOM 748 CA ALA A 222 0.321 -0.257 9.069 1.00 11.32 C ATOM 749 C ALA A 222 -0.730 0.594 8.353 1.00 74.13 C ATOM 750 O ALA A 222 -0.473 1.764 8.034 1.00 75.45 O ATOM 751 CB ALA A 222 0.986 0.514 10.224 1.00 44.03 C ATOM 0 H ALA A 222 2.207 -0.220 8.141 1.00 70.14 H new ATOM 0 HA ALA A 222 -0.191 -1.117 9.501 1.00 11.32 H new ATOM 0 HB1 ALA A 222 0.220 0.865 10.916 1.00 44.03 H new ATOM 0 HB2 ALA A 222 1.677 -0.144 10.751 1.00 44.03 H new ATOM 0 HB3 ALA A 222 1.533 1.368 9.824 1.00 44.03 H new ATOM 757 N VAL A 223 -1.904 -0.029 8.089 1.00 4.22 N ATOM 758 CA VAL A 223 -3.046 0.605 7.394 1.00 44.10 C ATOM 759 C VAL A 223 -3.426 1.917 8.107 1.00 61.14 C ATOM 760 O VAL A 223 -3.479 1.935 9.340 1.00 23.21 O ATOM 761 CB VAL A 223 -4.320 -0.344 7.354 1.00 15.42 C ATOM 762 CG1 VAL A 223 -5.508 0.279 6.559 1.00 54.33 C ATOM 763 CG2 VAL A 223 -3.965 -1.728 6.790 1.00 23.12 C ATOM 0 H VAL A 223 -2.085 -0.997 8.356 1.00 4.22 H new ATOM 0 HA VAL A 223 -2.733 0.802 6.368 1.00 44.10 H new ATOM 0 HB VAL A 223 -4.649 -0.460 8.387 1.00 15.42 H new ATOM 0 HG11 VAL A 223 -6.351 -0.412 6.564 1.00 54.33 H new ATOM 0 HG12 VAL A 223 -5.805 1.218 7.026 1.00 54.33 H new ATOM 0 HG13 VAL A 223 -5.199 0.467 5.531 1.00 54.33 H new ATOM 0 HG21 VAL A 223 -4.857 -2.355 6.775 1.00 23.12 H new ATOM 0 HG22 VAL A 223 -3.581 -1.620 5.776 1.00 23.12 H new ATOM 0 HG23 VAL A 223 -3.205 -2.193 7.418 1.00 23.12 H new ATOM 773 N PRO A 224 -3.634 3.050 7.364 1.00 43.24 N ATOM 774 CA PRO A 224 -4.166 4.285 7.971 1.00 43.41 C ATOM 775 C PRO A 224 -5.599 4.048 8.515 1.00 34.41 C ATOM 776 O PRO A 224 -6.336 3.218 7.968 1.00 30.53 O ATOM 777 CB PRO A 224 -4.145 5.302 6.798 1.00 21.24 C ATOM 778 CG PRO A 224 -4.149 4.458 5.555 1.00 13.20 C ATOM 779 CD PRO A 224 -3.359 3.221 5.909 1.00 52.04 C ATOM 0 HA PRO A 224 -3.589 4.636 8.827 1.00 43.41 H new ATOM 0 HB2 PRO A 224 -5.013 5.961 6.831 1.00 21.24 H new ATOM 0 HB3 PRO A 224 -3.260 5.937 6.842 1.00 21.24 H new ATOM 0 HG2 PRO A 224 -5.166 4.203 5.256 1.00 13.20 H new ATOM 0 HG3 PRO A 224 -3.695 4.988 4.718 1.00 13.20 H new ATOM 0 HD2 PRO A 224 -3.685 2.355 5.332 1.00 52.04 H new ATOM 0 HD3 PRO A 224 -2.295 3.352 5.712 1.00 52.04 H new ATOM 787 N PRO A 225 -6.008 4.719 9.626 1.00 70.34 N ATOM 788 CA PRO A 225 -7.380 4.585 10.153 1.00 4.40 C ATOM 789 C PRO A 225 -8.418 5.196 9.191 1.00 60.22 C ATOM 790 O PRO A 225 -8.077 6.029 8.332 1.00 70.42 O ATOM 791 CB PRO A 225 -7.320 5.345 11.507 1.00 14.45 C ATOM 792 CG PRO A 225 -6.213 6.339 11.330 1.00 0.44 C ATOM 793 CD PRO A 225 -5.185 5.642 10.461 1.00 24.02 C ATOM 0 HA PRO A 225 -7.693 3.548 10.270 1.00 4.40 H new ATOM 0 HB2 PRO A 225 -8.266 5.839 11.727 1.00 14.45 H new ATOM 0 HB3 PRO A 225 -7.115 4.666 12.335 1.00 14.45 H new ATOM 0 HG2 PRO A 225 -6.575 7.251 10.856 1.00 0.44 H new ATOM 0 HG3 PRO A 225 -5.786 6.627 12.290 1.00 0.44 H new ATOM 0 HD2 PRO A 225 -4.630 6.352 9.848 1.00 24.02 H new ATOM 0 HD3 PRO A 225 -4.454 5.098 11.060 1.00 24.02 H new ATOM 801 N ARG A 226 -9.670 4.716 9.321 1.00 15.41 N ATOM 802 CA ARG A 226 -10.864 5.316 8.688 1.00 72.22 C ATOM 803 C ARG A 226 -10.790 5.241 7.148 1.00 14.40 C ATOM 804 O ARG A 226 -11.418 6.034 6.448 1.00 63.30 O ATOM 805 CB ARG A 226 -11.054 6.775 9.228 1.00 25.23 C ATOM 806 CG ARG A 226 -10.979 6.848 10.776 1.00 21.22 C ATOM 807 CD ARG A 226 -10.969 8.274 11.344 1.00 53.11 C ATOM 808 NE ARG A 226 -10.699 8.252 12.795 1.00 63.34 N ATOM 809 CZ ARG A 226 -11.257 9.048 13.717 1.00 64.52 C ATOM 810 NH1 ARG A 226 -12.150 9.974 13.380 1.00 32.22 N ATOM 811 NH2 ARG A 226 -10.906 8.902 14.984 1.00 5.24 N ATOM 0 H ARG A 226 -9.885 3.888 9.877 1.00 15.41 H new ATOM 0 HA ARG A 226 -11.750 4.741 8.959 1.00 72.22 H new ATOM 0 HB2 ARG A 226 -10.288 7.421 8.799 1.00 25.23 H new ATOM 0 HB3 ARG A 226 -12.018 7.160 8.895 1.00 25.23 H new ATOM 0 HG2 ARG A 226 -11.829 6.309 11.195 1.00 21.22 H new ATOM 0 HG3 ARG A 226 -10.079 6.331 11.109 1.00 21.22 H new ATOM 0 HD2 ARG A 226 -10.210 8.869 10.836 1.00 53.11 H new ATOM 0 HD3 ARG A 226 -11.929 8.754 11.154 1.00 53.11 H new ATOM 0 HE ARG A 226 -10.023 7.565 13.128 1.00 63.34 H new ATOM 0 HH11 ARG A 226 -12.422 10.089 12.404 1.00 32.22 H new ATOM 0 HH12 ARG A 226 -12.563 10.570 14.098 1.00 32.22 H new ATOM 0 HH21 ARG A 226 -10.221 8.193 15.245 1.00 5.24 H new ATOM 0 HH22 ARG A 226 -11.320 9.499 15.700 1.00 5.24 H new ATOM 825 N THR A 227 -10.031 4.248 6.643 1.00 71.40 N ATOM 826 CA THR A 227 -9.837 4.017 5.205 1.00 4.30 C ATOM 827 C THR A 227 -11.089 3.363 4.586 1.00 41.04 C ATOM 828 O THR A 227 -11.652 2.434 5.165 1.00 72.44 O ATOM 829 CB THR A 227 -8.564 3.137 4.966 1.00 3.42 C ATOM 830 OG1 THR A 227 -7.416 3.816 5.497 1.00 42.14 O ATOM 831 CG2 THR A 227 -8.300 2.844 3.478 1.00 63.32 C ATOM 0 H THR A 227 -9.533 3.580 7.231 1.00 71.40 H new ATOM 0 HA THR A 227 -9.685 4.978 4.713 1.00 4.30 H new ATOM 0 HB THR A 227 -8.742 2.185 5.466 1.00 3.42 H new ATOM 0 HG1 THR A 227 -7.211 3.464 6.388 1.00 42.14 H new ATOM 0 HG21 THR A 227 -7.404 2.230 3.381 1.00 63.32 H new ATOM 0 HG22 THR A 227 -9.152 2.312 3.055 1.00 63.32 H new ATOM 0 HG23 THR A 227 -8.156 3.782 2.942 1.00 63.32 H new ATOM 839 N GLN A 228 -11.527 3.889 3.425 1.00 71.41 N ATOM 840 CA GLN A 228 -12.672 3.350 2.654 1.00 23.12 C ATOM 841 C GLN A 228 -12.157 2.488 1.497 1.00 75.51 C ATOM 842 O GLN A 228 -11.083 2.758 0.955 1.00 23.01 O ATOM 843 CB GLN A 228 -13.591 4.492 2.105 1.00 64.24 C ATOM 844 CG GLN A 228 -14.660 5.007 3.093 1.00 12.10 C ATOM 845 CD GLN A 228 -14.090 5.677 4.346 1.00 64.31 C ATOM 846 OE1 GLN A 228 -13.886 5.040 5.379 1.00 1.54 O ATOM 847 NE2 GLN A 228 -13.812 6.964 4.262 1.00 42.44 N ATOM 0 H GLN A 228 -11.096 4.705 2.991 1.00 71.41 H new ATOM 0 HA GLN A 228 -13.273 2.739 3.328 1.00 23.12 H new ATOM 0 HB2 GLN A 228 -12.962 5.330 1.805 1.00 64.24 H new ATOM 0 HB3 GLN A 228 -14.093 4.133 1.206 1.00 64.24 H new ATOM 0 HG2 GLN A 228 -15.303 5.719 2.575 1.00 12.10 H new ATOM 0 HG3 GLN A 228 -15.290 4.171 3.397 1.00 12.10 H new ATOM 0 HE21 GLN A 228 -13.991 7.469 3.394 1.00 42.44 H new ATOM 0 HE22 GLN A 228 -13.418 7.454 5.065 1.00 42.44 H new ATOM 856 N ALA A 229 -12.947 1.460 1.135 1.00 74.13 N ATOM 857 CA ALA A 229 -12.648 0.545 0.022 1.00 33.53 C ATOM 858 C ALA A 229 -12.535 1.308 -1.310 1.00 4.54 C ATOM 859 O ALA A 229 -13.423 2.097 -1.657 1.00 73.25 O ATOM 860 CB ALA A 229 -13.742 -0.532 -0.064 1.00 65.13 C ATOM 0 H ALA A 229 -13.820 1.241 1.614 1.00 74.13 H new ATOM 0 HA ALA A 229 -11.686 0.068 0.211 1.00 33.53 H new ATOM 0 HB1 ALA A 229 -13.521 -1.210 -0.888 1.00 65.13 H new ATOM 0 HB2 ALA A 229 -13.774 -1.094 0.870 1.00 65.13 H new ATOM 0 HB3 ALA A 229 -14.708 -0.057 -0.234 1.00 65.13 H new ATOM 866 N GLY A 230 -11.421 1.081 -2.021 1.00 34.14 N ATOM 867 CA GLY A 230 -11.150 1.729 -3.312 1.00 2.23 C ATOM 868 C GLY A 230 -10.086 2.819 -3.224 1.00 41.25 C ATOM 869 O GLY A 230 -9.689 3.372 -4.259 1.00 32.20 O ATOM 0 H GLY A 230 -10.684 0.444 -1.718 1.00 34.14 H new ATOM 0 HA2 GLY A 230 -10.830 0.974 -4.030 1.00 2.23 H new ATOM 0 HA3 GLY A 230 -12.074 2.162 -3.695 1.00 2.23 H new ATOM 873 N ARG A 231 -9.622 3.138 -1.990 1.00 73.23 N ATOM 874 CA ARG A 231 -8.498 4.076 -1.779 1.00 41.43 C ATOM 875 C ARG A 231 -7.178 3.421 -2.191 1.00 72.42 C ATOM 876 O ARG A 231 -7.044 2.197 -2.155 1.00 73.23 O ATOM 877 CB ARG A 231 -8.399 4.546 -0.299 1.00 23.12 C ATOM 878 CG ARG A 231 -9.525 5.486 0.138 1.00 74.25 C ATOM 879 CD ARG A 231 -9.278 6.103 1.515 1.00 11.13 C ATOM 880 NE ARG A 231 -10.317 7.105 1.836 1.00 2.53 N ATOM 881 CZ ARG A 231 -10.663 7.530 3.060 1.00 62.34 C ATOM 882 NH1 ARG A 231 -10.069 7.066 4.149 1.00 14.40 N ATOM 883 NH2 ARG A 231 -11.589 8.465 3.184 1.00 75.20 N ATOM 0 H ARG A 231 -10.011 2.758 -1.127 1.00 73.23 H new ATOM 0 HA ARG A 231 -8.690 4.951 -2.400 1.00 41.43 H new ATOM 0 HB2 ARG A 231 -8.400 3.670 0.349 1.00 23.12 H new ATOM 0 HB3 ARG A 231 -7.443 5.049 -0.153 1.00 23.12 H new ATOM 0 HG2 ARG A 231 -9.634 6.282 -0.598 1.00 74.25 H new ATOM 0 HG3 ARG A 231 -10.466 4.936 0.154 1.00 74.25 H new ATOM 0 HD2 ARG A 231 -9.275 5.320 2.274 1.00 11.13 H new ATOM 0 HD3 ARG A 231 -8.295 6.573 1.537 1.00 11.13 H new ATOM 0 HE ARG A 231 -10.820 7.513 1.048 1.00 2.53 H new ATOM 0 HH11 ARG A 231 -9.329 6.368 4.068 1.00 14.40 H new ATOM 0 HH12 ARG A 231 -10.351 7.406 5.068 1.00 14.40 H new ATOM 0 HH21 ARG A 231 -12.033 8.856 2.353 1.00 75.20 H new ATOM 0 HH22 ARG A 231 -11.859 8.795 4.110 1.00 75.20 H new ATOM 897 N LYS A 232 -6.201 4.256 -2.568 1.00 62.13 N ATOM 898 CA LYS A 232 -4.880 3.790 -3.024 1.00 3.14 C ATOM 899 C LYS A 232 -3.777 4.538 -2.282 1.00 4.43 C ATOM 900 O LYS A 232 -3.768 5.775 -2.225 1.00 64.04 O ATOM 901 CB LYS A 232 -4.737 3.914 -4.564 1.00 61.41 C ATOM 902 CG LYS A 232 -5.648 2.933 -5.343 1.00 14.03 C ATOM 903 CD LYS A 232 -5.559 3.099 -6.865 1.00 43.23 C ATOM 904 CE LYS A 232 -6.021 4.481 -7.334 1.00 20.32 C ATOM 905 NZ LYS A 232 -6.018 4.598 -8.814 1.00 32.01 N ATOM 0 H LYS A 232 -6.301 5.271 -2.566 1.00 62.13 H new ATOM 0 HA LYS A 232 -4.783 2.730 -2.789 1.00 3.14 H new ATOM 0 HB2 LYS A 232 -4.974 4.935 -4.863 1.00 61.41 H new ATOM 0 HB3 LYS A 232 -3.699 3.733 -4.842 1.00 61.41 H new ATOM 0 HG2 LYS A 232 -5.377 1.910 -5.080 1.00 14.03 H new ATOM 0 HG3 LYS A 232 -6.681 3.080 -5.028 1.00 14.03 H new ATOM 0 HD2 LYS A 232 -4.530 2.936 -7.185 1.00 43.23 H new ATOM 0 HD3 LYS A 232 -6.168 2.334 -7.347 1.00 43.23 H new ATOM 0 HE2 LYS A 232 -7.026 4.674 -6.958 1.00 20.32 H new ATOM 0 HE3 LYS A 232 -5.369 5.244 -6.909 1.00 20.32 H new ATOM 0 HZ1 LYS A 232 -6.018 5.603 -9.083 1.00 32.01 H new ATOM 0 HZ2 LYS A 232 -5.168 4.137 -9.197 1.00 32.01 H new ATOM 0 HZ3 LYS A 232 -6.866 4.136 -9.200 1.00 32.01 H new ATOM 919 N LEU A 233 -2.868 3.758 -1.697 1.00 41.33 N ATOM 920 CA LEU A 233 -1.770 4.238 -0.859 1.00 72.44 C ATOM 921 C LEU A 233 -0.461 4.161 -1.671 1.00 20.54 C ATOM 922 O LEU A 233 -0.329 3.302 -2.528 1.00 10.35 O ATOM 923 CB LEU A 233 -1.706 3.347 0.403 1.00 24.32 C ATOM 924 CG LEU A 233 -3.059 3.095 1.150 1.00 21.10 C ATOM 925 CD1 LEU A 233 -2.899 2.030 2.257 1.00 74.15 C ATOM 926 CD2 LEU A 233 -3.663 4.409 1.706 1.00 33.23 C ATOM 0 H LEU A 233 -2.876 2.743 -1.797 1.00 41.33 H new ATOM 0 HA LEU A 233 -1.921 5.273 -0.552 1.00 72.44 H new ATOM 0 HB2 LEU A 233 -1.289 2.381 0.118 1.00 24.32 H new ATOM 0 HB3 LEU A 233 -1.008 3.801 1.106 1.00 24.32 H new ATOM 0 HG LEU A 233 -3.766 2.704 0.418 1.00 21.10 H new ATOM 0 HD11 LEU A 233 -3.856 1.878 2.757 1.00 74.15 H new ATOM 0 HD12 LEU A 233 -2.568 1.091 1.813 1.00 74.15 H new ATOM 0 HD13 LEU A 233 -2.160 2.368 2.983 1.00 74.15 H new ATOM 0 HD21 LEU A 233 -4.601 4.191 2.217 1.00 33.23 H new ATOM 0 HD22 LEU A 233 -2.964 4.862 2.409 1.00 33.23 H new ATOM 0 HD23 LEU A 233 -3.850 5.100 0.884 1.00 33.23 H new ATOM 938 N ARG A 234 0.508 5.045 -1.401 1.00 62.54 N ATOM 939 CA ARG A 234 1.712 5.187 -2.257 1.00 10.23 C ATOM 940 C ARG A 234 2.986 4.715 -1.521 1.00 4.03 C ATOM 941 O ARG A 234 3.322 5.236 -0.453 1.00 50.13 O ATOM 942 CB ARG A 234 1.827 6.661 -2.721 1.00 41.32 C ATOM 943 CG ARG A 234 3.019 6.939 -3.646 1.00 52.34 C ATOM 944 CD ARG A 234 3.027 8.364 -4.215 1.00 21.10 C ATOM 945 NE ARG A 234 1.860 8.639 -5.070 1.00 62.14 N ATOM 946 CZ ARG A 234 1.828 8.512 -6.408 1.00 13.21 C ATOM 947 NH1 ARG A 234 2.897 8.097 -7.098 1.00 41.13 N ATOM 948 NH2 ARG A 234 0.717 8.812 -7.053 1.00 70.23 N ATOM 0 H ARG A 234 0.490 5.676 -0.600 1.00 62.54 H new ATOM 0 HA ARG A 234 1.610 4.547 -3.134 1.00 10.23 H new ATOM 0 HB2 ARG A 234 0.908 6.940 -3.237 1.00 41.32 H new ATOM 0 HB3 ARG A 234 1.906 7.301 -1.843 1.00 41.32 H new ATOM 0 HG2 ARG A 234 3.944 6.770 -3.095 1.00 52.34 H new ATOM 0 HG3 ARG A 234 3.004 6.226 -4.470 1.00 52.34 H new ATOM 0 HD2 ARG A 234 3.047 9.079 -3.393 1.00 21.10 H new ATOM 0 HD3 ARG A 234 3.939 8.516 -4.792 1.00 21.10 H new ATOM 0 HE ARG A 234 1.005 8.952 -4.609 1.00 62.14 H new ATOM 0 HH11 ARG A 234 3.762 7.869 -6.609 1.00 41.13 H new ATOM 0 HH12 ARG A 234 2.846 8.009 -8.113 1.00 41.13 H new ATOM 0 HH21 ARG A 234 -0.101 9.135 -6.537 1.00 70.23 H new ATOM 0 HH22 ARG A 234 0.676 8.721 -8.068 1.00 70.23 H new ATOM 962 N LEU A 235 3.683 3.703 -2.099 1.00 43.41 N ATOM 963 CA LEU A 235 4.887 3.081 -1.496 1.00 24.51 C ATOM 964 C LEU A 235 6.156 3.418 -2.291 1.00 64.32 C ATOM 965 O LEU A 235 6.328 2.916 -3.406 1.00 0.21 O ATOM 966 CB LEU A 235 4.767 1.528 -1.438 1.00 31.42 C ATOM 967 CG LEU A 235 3.510 0.905 -0.766 1.00 32.40 C ATOM 968 CD1 LEU A 235 3.740 -0.593 -0.459 1.00 34.13 C ATOM 969 CD2 LEU A 235 3.096 1.684 0.487 1.00 4.23 C ATOM 0 H LEU A 235 3.424 3.296 -2.998 1.00 43.41 H new ATOM 0 HA LEU A 235 4.957 3.487 -0.487 1.00 24.51 H new ATOM 0 HB2 LEU A 235 4.816 1.153 -2.460 1.00 31.42 H new ATOM 0 HB3 LEU A 235 5.645 1.147 -0.916 1.00 31.42 H new ATOM 0 HG LEU A 235 2.682 0.977 -1.471 1.00 32.40 H new ATOM 0 HD11 LEU A 235 2.849 -1.009 0.011 1.00 34.13 H new ATOM 0 HD12 LEU A 235 3.944 -1.127 -1.387 1.00 34.13 H new ATOM 0 HD13 LEU A 235 4.589 -0.700 0.216 1.00 34.13 H new ATOM 0 HD21 LEU A 235 2.215 1.220 0.929 1.00 4.23 H new ATOM 0 HD22 LEU A 235 3.913 1.673 1.209 1.00 4.23 H new ATOM 0 HD23 LEU A 235 2.866 2.714 0.215 1.00 4.23 H new ATOM 981 N LYS A 236 7.061 4.218 -1.702 1.00 10.34 N ATOM 982 CA LYS A 236 8.384 4.482 -2.302 1.00 40.53 C ATOM 983 C LYS A 236 9.265 3.213 -2.275 1.00 45.31 C ATOM 984 O LYS A 236 9.251 2.450 -1.298 1.00 44.20 O ATOM 985 CB LYS A 236 9.134 5.649 -1.596 1.00 53.31 C ATOM 986 CG LYS A 236 8.673 7.074 -2.013 1.00 52.51 C ATOM 987 CD LYS A 236 9.837 8.099 -1.951 1.00 13.31 C ATOM 988 CE LYS A 236 9.452 9.508 -2.450 1.00 61.21 C ATOM 989 NZ LYS A 236 8.406 10.146 -1.610 1.00 64.22 N ATOM 0 H LYS A 236 6.903 4.693 -0.813 1.00 10.34 H new ATOM 0 HA LYS A 236 8.200 4.777 -3.335 1.00 40.53 H new ATOM 0 HB2 LYS A 236 9.007 5.543 -0.519 1.00 53.31 H new ATOM 0 HB3 LYS A 236 10.200 5.553 -1.802 1.00 53.31 H new ATOM 0 HG2 LYS A 236 8.269 7.044 -3.025 1.00 52.51 H new ATOM 0 HG3 LYS A 236 7.866 7.401 -1.358 1.00 52.51 H new ATOM 0 HD2 LYS A 236 10.191 8.172 -0.922 1.00 13.31 H new ATOM 0 HD3 LYS A 236 10.669 7.727 -2.549 1.00 13.31 H new ATOM 0 HE2 LYS A 236 10.340 10.141 -2.461 1.00 61.21 H new ATOM 0 HE3 LYS A 236 9.096 9.441 -3.478 1.00 61.21 H new ATOM 0 HZ1 LYS A 236 8.184 11.089 -1.988 1.00 64.22 H new ATOM 0 HZ2 LYS A 236 7.548 9.559 -1.619 1.00 64.22 H new ATOM 0 HZ3 LYS A 236 8.753 10.237 -0.634 1.00 64.22 H new ATOM 1003 N GLY A 237 10.033 3.025 -3.366 1.00 15.13 N ATOM 1004 CA GLY A 237 10.992 1.919 -3.507 1.00 50.13 C ATOM 1005 C GLY A 237 10.374 0.593 -3.893 1.00 31.34 C ATOM 1006 O GLY A 237 11.093 -0.403 -4.035 1.00 33.23 O ATOM 0 H GLY A 237 10.003 3.642 -4.178 1.00 15.13 H new ATOM 0 HA2 GLY A 237 11.733 2.192 -4.259 1.00 50.13 H new ATOM 0 HA3 GLY A 237 11.525 1.796 -2.564 1.00 50.13 H new ATOM 1010 N LYS A 238 9.042 0.567 -4.050 1.00 53.32 N ATOM 1011 CA LYS A 238 8.297 -0.670 -4.335 1.00 20.14 C ATOM 1012 C LYS A 238 7.773 -0.655 -5.788 1.00 24.15 C ATOM 1013 O LYS A 238 7.076 -1.582 -6.215 1.00 52.21 O ATOM 1014 CB LYS A 238 7.161 -0.837 -3.293 1.00 24.43 C ATOM 1015 CG LYS A 238 7.612 -0.636 -1.823 1.00 0.51 C ATOM 1016 CD LYS A 238 8.639 -1.683 -1.315 1.00 72.25 C ATOM 1017 CE LYS A 238 9.049 -1.402 0.138 1.00 71.53 C ATOM 1018 NZ LYS A 238 10.103 -2.316 0.643 1.00 3.33 N ATOM 0 H LYS A 238 8.453 1.397 -3.984 1.00 53.32 H new ATOM 0 HA LYS A 238 8.956 -1.534 -4.248 1.00 20.14 H new ATOM 0 HB2 LYS A 238 6.368 -0.124 -3.519 1.00 24.43 H new ATOM 0 HB3 LYS A 238 6.732 -1.834 -3.397 1.00 24.43 H new ATOM 0 HG2 LYS A 238 8.046 0.359 -1.723 1.00 0.51 H new ATOM 0 HG3 LYS A 238 6.733 -0.666 -1.179 1.00 0.51 H new ATOM 0 HD2 LYS A 238 8.209 -2.682 -1.387 1.00 72.25 H new ATOM 0 HD3 LYS A 238 9.522 -1.669 -1.954 1.00 72.25 H new ATOM 0 HE2 LYS A 238 9.403 -0.374 0.215 1.00 71.53 H new ATOM 0 HE3 LYS A 238 8.170 -1.485 0.778 1.00 71.53 H new ATOM 0 HZ1 LYS A 238 10.558 -1.894 1.478 1.00 3.33 H new ATOM 0 HZ2 LYS A 238 9.676 -3.227 0.905 1.00 3.33 H new ATOM 0 HZ3 LYS A 238 10.815 -2.468 -0.099 1.00 3.33 H new ATOM 1032 N GLY A 239 8.114 0.429 -6.523 1.00 74.23 N ATOM 1033 CA GLY A 239 7.967 0.503 -7.978 1.00 3.52 C ATOM 1034 C GLY A 239 9.331 0.551 -8.673 1.00 54.44 C ATOM 1035 O GLY A 239 10.371 0.426 -8.012 1.00 42.44 O ATOM 0 H GLY A 239 8.501 1.278 -6.111 1.00 74.23 H new ATOM 0 HA2 GLY A 239 7.406 -0.361 -8.333 1.00 3.52 H new ATOM 0 HA3 GLY A 239 7.390 1.389 -8.243 1.00 3.52 H new ATOM 1039 N PHE A 240 9.328 0.770 -9.995 1.00 31.52 N ATOM 1040 CA PHE A 240 10.558 0.726 -10.836 1.00 72.44 C ATOM 1041 C PHE A 240 11.292 2.094 -10.846 1.00 55.43 C ATOM 1042 O PHE A 240 10.684 3.115 -10.546 1.00 75.14 O ATOM 1043 CB PHE A 240 10.186 0.285 -12.283 1.00 21.42 C ATOM 1044 CG PHE A 240 9.770 -1.184 -12.386 1.00 53.11 C ATOM 1045 CD1 PHE A 240 10.727 -2.182 -12.565 1.00 61.14 C ATOM 1046 CD2 PHE A 240 8.434 -1.570 -12.294 1.00 64.22 C ATOM 1047 CE1 PHE A 240 10.363 -3.513 -12.643 1.00 53.25 C ATOM 1048 CE2 PHE A 240 8.074 -2.905 -12.377 1.00 41.53 C ATOM 1049 CZ PHE A 240 9.038 -3.873 -12.550 1.00 41.55 C ATOM 0 H PHE A 240 8.481 0.983 -10.522 1.00 31.52 H new ATOM 0 HA PHE A 240 11.244 -0.003 -10.405 1.00 72.44 H new ATOM 0 HB2 PHE A 240 9.372 0.911 -12.647 1.00 21.42 H new ATOM 0 HB3 PHE A 240 11.040 0.459 -12.938 1.00 21.42 H new ATOM 0 HD1 PHE A 240 11.769 -1.911 -12.644 1.00 61.14 H new ATOM 0 HD2 PHE A 240 7.670 -0.819 -12.156 1.00 64.22 H new ATOM 0 HE1 PHE A 240 11.120 -4.272 -12.777 1.00 53.25 H new ATOM 0 HE2 PHE A 240 7.034 -3.188 -12.306 1.00 41.53 H new ATOM 0 HZ PHE A 240 8.755 -4.913 -12.613 1.00 41.55 H new ATOM 1059 N PRO A 241 12.633 2.144 -11.151 1.00 20.13 N ATOM 1060 CA PRO A 241 13.337 3.431 -11.376 1.00 34.44 C ATOM 1061 C PRO A 241 12.809 4.137 -12.646 1.00 3.52 C ATOM 1062 O PRO A 241 12.679 3.507 -13.701 1.00 62.24 O ATOM 1063 CB PRO A 241 14.830 3.013 -11.518 1.00 64.32 C ATOM 1064 CG PRO A 241 14.787 1.567 -11.935 1.00 64.21 C ATOM 1065 CD PRO A 241 13.566 0.984 -11.246 1.00 34.45 C ATOM 0 HA PRO A 241 13.186 4.150 -10.571 1.00 34.44 H new ATOM 0 HB2 PRO A 241 15.343 3.624 -12.261 1.00 64.32 H new ATOM 0 HB3 PRO A 241 15.367 3.138 -10.578 1.00 64.32 H new ATOM 0 HG2 PRO A 241 14.709 1.473 -13.018 1.00 64.21 H new ATOM 0 HG3 PRO A 241 15.695 1.044 -11.634 1.00 64.21 H new ATOM 0 HD2 PRO A 241 13.132 0.166 -11.822 1.00 34.45 H new ATOM 0 HD3 PRO A 241 13.812 0.585 -10.262 1.00 34.45 H new ATOM 1073 N GLY A 242 12.489 5.433 -12.531 1.00 73.31 N ATOM 1074 CA GLY A 242 11.977 6.211 -13.663 1.00 5.34 C ATOM 1075 C GLY A 242 12.133 7.713 -13.450 1.00 42.11 C ATOM 1076 O GLY A 242 13.247 8.156 -13.152 1.00 53.22 O ATOM 0 H GLY A 242 12.576 5.963 -11.664 1.00 73.31 H new ATOM 0 HA2 GLY A 242 12.505 5.918 -14.571 1.00 5.34 H new ATOM 0 HA3 GLY A 242 10.924 5.975 -13.816 1.00 5.34 H new ATOM 1080 N PRO A 243 11.023 8.522 -13.554 1.00 13.22 N ATOM 1081 CA PRO A 243 11.052 10.011 -13.441 1.00 55.43 C ATOM 1082 C PRO A 243 11.714 10.493 -12.130 1.00 14.23 C ATOM 1083 O PRO A 243 12.631 11.322 -12.150 1.00 2.11 O ATOM 1084 CB PRO A 243 9.541 10.399 -13.498 1.00 11.41 C ATOM 1085 CG PRO A 243 8.820 9.134 -13.146 1.00 33.41 C ATOM 1086 CD PRO A 243 9.637 8.045 -13.783 1.00 34.35 C ATOM 0 HA PRO A 243 11.648 10.477 -14.226 1.00 55.43 H new ATOM 0 HB2 PRO A 243 9.309 11.198 -12.794 1.00 11.41 H new ATOM 0 HB3 PRO A 243 9.259 10.755 -14.489 1.00 11.41 H new ATOM 0 HG2 PRO A 243 8.755 9.001 -12.066 1.00 33.41 H new ATOM 0 HG3 PRO A 243 7.799 9.139 -13.528 1.00 33.41 H new ATOM 0 HD2 PRO A 243 9.457 7.076 -13.318 1.00 34.35 H new ATOM 0 HD3 PRO A 243 9.414 7.936 -14.844 1.00 34.35 H new ATOM 1094 N ALA A 244 11.254 9.933 -11.000 1.00 73.20 N ATOM 1095 CA ALA A 244 11.770 10.272 -9.662 1.00 45.54 C ATOM 1096 C ALA A 244 13.006 9.417 -9.299 1.00 5.13 C ATOM 1097 O ALA A 244 13.665 9.677 -8.286 1.00 71.14 O ATOM 1098 CB ALA A 244 10.650 10.097 -8.613 1.00 34.45 C ATOM 0 H ALA A 244 10.513 9.232 -10.987 1.00 73.20 H new ATOM 0 HA ALA A 244 12.091 11.314 -9.669 1.00 45.54 H new ATOM 0 HB1 ALA A 244 11.035 10.348 -7.625 1.00 34.45 H new ATOM 0 HB2 ALA A 244 9.817 10.756 -8.857 1.00 34.45 H new ATOM 0 HB3 ALA A 244 10.307 9.062 -8.616 1.00 34.45 H new ATOM 1104 N GLY A 245 13.284 8.366 -10.111 1.00 0.32 N ATOM 1105 CA GLY A 245 14.405 7.436 -9.864 1.00 23.20 C ATOM 1106 C GLY A 245 14.045 6.304 -8.909 1.00 41.52 C ATOM 1107 O GLY A 245 14.716 5.268 -8.877 1.00 44.22 O ATOM 0 H GLY A 245 12.741 8.144 -10.946 1.00 0.32 H new ATOM 0 HA2 GLY A 245 14.733 7.012 -10.813 1.00 23.20 H new ATOM 0 HA3 GLY A 245 15.248 7.993 -9.456 1.00 23.20 H new ATOM 1111 N ARG A 246 13.001 6.536 -8.112 1.00 63.53 N ATOM 1112 CA ARG A 246 12.404 5.559 -7.208 1.00 74.03 C ATOM 1113 C ARG A 246 10.906 5.496 -7.515 1.00 54.52 C ATOM 1114 O ARG A 246 10.212 6.504 -7.356 1.00 11.44 O ATOM 1115 CB ARG A 246 12.659 5.988 -5.733 1.00 52.51 C ATOM 1116 CG ARG A 246 12.534 4.848 -4.710 1.00 51.22 C ATOM 1117 CD ARG A 246 12.822 5.298 -3.269 1.00 40.22 C ATOM 1118 NE ARG A 246 14.180 5.837 -3.128 1.00 23.53 N ATOM 1119 CZ ARG A 246 15.119 5.390 -2.283 1.00 63.34 C ATOM 1120 NH1 ARG A 246 14.874 4.377 -1.448 1.00 34.43 N ATOM 1121 NH2 ARG A 246 16.319 5.947 -2.295 1.00 45.41 N ATOM 0 H ARG A 246 12.533 7.442 -8.079 1.00 63.53 H new ATOM 0 HA ARG A 246 12.847 4.573 -7.347 1.00 74.03 H new ATOM 0 HB2 ARG A 246 13.658 6.418 -5.660 1.00 52.51 H new ATOM 0 HB3 ARG A 246 11.953 6.776 -5.469 1.00 52.51 H new ATOM 0 HG2 ARG A 246 11.528 4.431 -4.760 1.00 51.22 H new ATOM 0 HG3 ARG A 246 13.224 4.048 -4.980 1.00 51.22 H new ATOM 0 HD2 ARG A 246 12.097 6.057 -2.973 1.00 40.22 H new ATOM 0 HD3 ARG A 246 12.694 4.453 -2.592 1.00 40.22 H new ATOM 0 HE ARG A 246 14.432 6.623 -3.727 1.00 23.53 H new ATOM 0 HH11 ARG A 246 13.958 3.928 -1.446 1.00 34.43 H new ATOM 0 HH12 ARG A 246 15.603 4.052 -0.813 1.00 34.43 H new ATOM 0 HH21 ARG A 246 16.521 6.708 -2.943 1.00 45.41 H new ATOM 0 HH22 ARG A 246 17.042 5.615 -1.656 1.00 45.41 H new ATOM 1135 N GLY A 247 10.429 4.353 -8.027 1.00 24.54 N ATOM 1136 CA GLY A 247 9.011 4.171 -8.306 1.00 14.13 C ATOM 1137 C GLY A 247 8.151 3.905 -7.096 1.00 45.52 C ATOM 1138 O GLY A 247 8.643 3.484 -6.033 1.00 23.44 O ATOM 0 H GLY A 247 11.009 3.545 -8.254 1.00 24.54 H new ATOM 0 HA2 GLY A 247 8.638 5.063 -8.809 1.00 14.13 H new ATOM 0 HA3 GLY A 247 8.897 3.341 -9.003 1.00 14.13 H new ATOM 1142 N ASP A 248 6.847 4.092 -7.303 1.00 13.20 N ATOM 1143 CA ASP A 248 5.827 3.965 -6.270 1.00 75.24 C ATOM 1144 C ASP A 248 4.967 2.725 -6.521 1.00 64.42 C ATOM 1145 O ASP A 248 4.929 2.203 -7.639 1.00 14.51 O ATOM 1146 CB ASP A 248 4.950 5.242 -6.236 1.00 21.43 C ATOM 1147 CG ASP A 248 5.769 6.510 -5.915 1.00 54.00 C ATOM 1148 OD1 ASP A 248 6.372 6.577 -4.815 1.00 15.40 O ATOM 1149 OD2 ASP A 248 5.802 7.457 -6.735 1.00 22.30 O ATOM 0 H ASP A 248 6.465 4.342 -8.215 1.00 13.20 H new ATOM 0 HA ASP A 248 6.314 3.850 -5.302 1.00 75.24 H new ATOM 0 HB2 ASP A 248 4.456 5.366 -7.200 1.00 21.43 H new ATOM 0 HB3 ASP A 248 4.165 5.121 -5.489 1.00 21.43 H new ATOM 1154 N LEU A 249 4.300 2.246 -5.465 1.00 5.52 N ATOM 1155 CA LEU A 249 3.335 1.134 -5.549 1.00 61.33 C ATOM 1156 C LEU A 249 2.000 1.576 -4.937 1.00 51.35 C ATOM 1157 O LEU A 249 1.960 2.052 -3.798 1.00 2.50 O ATOM 1158 CB LEU A 249 3.882 -0.134 -4.833 1.00 60.01 C ATOM 1159 CG LEU A 249 2.926 -1.377 -4.764 1.00 65.42 C ATOM 1160 CD1 LEU A 249 2.396 -1.772 -6.152 1.00 41.35 C ATOM 1161 CD2 LEU A 249 3.626 -2.576 -4.096 1.00 24.44 C ATOM 0 H LEU A 249 4.412 2.618 -4.522 1.00 5.52 H new ATOM 0 HA LEU A 249 3.180 0.874 -6.596 1.00 61.33 H new ATOM 0 HB2 LEU A 249 4.799 -0.439 -5.336 1.00 60.01 H new ATOM 0 HB3 LEU A 249 4.154 0.142 -3.814 1.00 60.01 H new ATOM 0 HG LEU A 249 2.071 -1.088 -4.153 1.00 65.42 H new ATOM 0 HD11 LEU A 249 1.739 -2.636 -6.058 1.00 41.35 H new ATOM 0 HD12 LEU A 249 1.840 -0.938 -6.580 1.00 41.35 H new ATOM 0 HD13 LEU A 249 3.233 -2.022 -6.804 1.00 41.35 H new ATOM 0 HD21 LEU A 249 2.942 -3.424 -4.061 1.00 24.44 H new ATOM 0 HD22 LEU A 249 4.511 -2.848 -4.672 1.00 24.44 H new ATOM 0 HD23 LEU A 249 3.921 -2.306 -3.082 1.00 24.44 H new ATOM 1173 N TYR A 250 0.918 1.415 -5.715 1.00 53.24 N ATOM 1174 CA TYR A 250 -0.443 1.785 -5.310 1.00 61.53 C ATOM 1175 C TYR A 250 -1.092 0.582 -4.634 1.00 4.42 C ATOM 1176 O TYR A 250 -1.343 -0.442 -5.285 1.00 21.32 O ATOM 1177 CB TYR A 250 -1.300 2.233 -6.534 1.00 64.45 C ATOM 1178 CG TYR A 250 -0.868 3.546 -7.215 1.00 55.00 C ATOM 1179 CD1 TYR A 250 -1.819 4.447 -7.707 1.00 61.43 C ATOM 1180 CD2 TYR A 250 0.481 3.883 -7.381 1.00 43.31 C ATOM 1181 CE1 TYR A 250 -1.440 5.614 -8.336 1.00 51.33 C ATOM 1182 CE2 TYR A 250 0.859 5.049 -8.001 1.00 1.12 C ATOM 1183 CZ TYR A 250 -0.099 5.910 -8.481 1.00 15.35 C ATOM 1184 OH TYR A 250 0.281 7.068 -9.122 1.00 11.32 O ATOM 0 H TYR A 250 0.967 1.019 -6.654 1.00 53.24 H new ATOM 0 HA TYR A 250 -0.390 2.627 -4.620 1.00 61.53 H new ATOM 0 HB2 TYR A 250 -1.279 1.437 -7.278 1.00 64.45 H new ATOM 0 HB3 TYR A 250 -2.335 2.339 -6.209 1.00 64.45 H new ATOM 0 HD1 TYR A 250 -2.869 4.224 -7.592 1.00 61.43 H new ATOM 0 HD2 TYR A 250 1.242 3.211 -7.013 1.00 43.31 H new ATOM 0 HE1 TYR A 250 -2.189 6.294 -8.714 1.00 51.33 H new ATOM 0 HE2 TYR A 250 1.906 5.289 -8.111 1.00 1.12 H new ATOM 0 HH TYR A 250 1.244 7.042 -9.301 1.00 11.32 H new ATOM 1194 N LEU A 251 -1.332 0.708 -3.328 1.00 73.24 N ATOM 1195 CA LEU A 251 -2.019 -0.307 -2.547 1.00 1.45 C ATOM 1196 C LEU A 251 -3.511 -0.019 -2.653 1.00 31.11 C ATOM 1197 O LEU A 251 -4.033 0.879 -1.978 1.00 31.35 O ATOM 1198 CB LEU A 251 -1.560 -0.228 -1.069 1.00 52.21 C ATOM 1199 CG LEU A 251 -0.100 -0.674 -0.783 1.00 12.51 C ATOM 1200 CD1 LEU A 251 0.255 -0.470 0.705 1.00 13.40 C ATOM 1201 CD2 LEU A 251 0.147 -2.129 -1.241 1.00 42.42 C ATOM 0 H LEU A 251 -1.051 1.524 -2.784 1.00 73.24 H new ATOM 0 HA LEU A 251 -1.794 -1.308 -2.917 1.00 1.45 H new ATOM 0 HB2 LEU A 251 -1.678 0.800 -0.727 1.00 52.21 H new ATOM 0 HB3 LEU A 251 -2.231 -0.842 -0.468 1.00 52.21 H new ATOM 0 HG LEU A 251 0.567 -0.041 -1.369 1.00 12.51 H new ATOM 0 HD11 LEU A 251 1.282 -0.789 0.881 1.00 13.40 H new ATOM 0 HD12 LEU A 251 0.154 0.584 0.962 1.00 13.40 H new ATOM 0 HD13 LEU A 251 -0.420 -1.061 1.324 1.00 13.40 H new ATOM 0 HD21 LEU A 251 1.178 -2.408 -1.026 1.00 42.42 H new ATOM 0 HD22 LEU A 251 -0.529 -2.798 -0.708 1.00 42.42 H new ATOM 0 HD23 LEU A 251 -0.034 -2.209 -2.313 1.00 42.42 H new ATOM 1213 N GLU A 252 -4.184 -0.784 -3.510 1.00 32.11 N ATOM 1214 CA GLU A 252 -5.599 -0.599 -3.801 1.00 3.01 C ATOM 1215 C GLU A 252 -6.400 -1.363 -2.752 1.00 41.34 C ATOM 1216 O GLU A 252 -6.630 -2.576 -2.887 1.00 4.42 O ATOM 1217 CB GLU A 252 -5.890 -1.070 -5.241 1.00 2.14 C ATOM 1218 CG GLU A 252 -7.320 -0.797 -5.742 1.00 54.02 C ATOM 1219 CD GLU A 252 -7.499 -1.203 -7.209 1.00 62.23 C ATOM 1220 OE1 GLU A 252 -7.651 -0.323 -8.082 1.00 72.42 O ATOM 1221 OE2 GLU A 252 -7.447 -2.420 -7.496 1.00 4.45 O ATOM 0 H GLU A 252 -3.757 -1.555 -4.024 1.00 32.11 H new ATOM 0 HA GLU A 252 -5.889 0.451 -3.750 1.00 3.01 H new ATOM 0 HB2 GLU A 252 -5.186 -0.582 -5.915 1.00 2.14 H new ATOM 0 HB3 GLU A 252 -5.699 -2.141 -5.302 1.00 2.14 H new ATOM 0 HG2 GLU A 252 -8.032 -1.345 -5.124 1.00 54.02 H new ATOM 0 HG3 GLU A 252 -7.548 0.263 -5.628 1.00 54.02 H new ATOM 1228 N VAL A 253 -6.751 -0.645 -1.670 1.00 34.11 N ATOM 1229 CA VAL A 253 -7.419 -1.214 -0.503 1.00 63.32 C ATOM 1230 C VAL A 253 -8.785 -1.797 -0.913 1.00 35.45 C ATOM 1231 O VAL A 253 -9.526 -1.209 -1.719 1.00 54.14 O ATOM 1232 CB VAL A 253 -7.582 -0.167 0.676 1.00 62.41 C ATOM 1233 CG1 VAL A 253 -6.263 0.595 0.956 1.00 54.14 C ATOM 1234 CG2 VAL A 253 -8.732 0.826 0.425 1.00 2.11 C ATOM 0 H VAL A 253 -6.574 0.356 -1.588 1.00 34.11 H new ATOM 0 HA VAL A 253 -6.786 -2.014 -0.120 1.00 63.32 H new ATOM 0 HB VAL A 253 -7.836 -0.749 1.562 1.00 62.41 H new ATOM 0 HG11 VAL A 253 -6.417 1.303 1.771 1.00 54.14 H new ATOM 0 HG12 VAL A 253 -5.485 -0.115 1.235 1.00 54.14 H new ATOM 0 HG13 VAL A 253 -5.957 1.135 0.060 1.00 54.14 H new ATOM 0 HG21 VAL A 253 -8.801 1.521 1.262 1.00 2.11 H new ATOM 0 HG22 VAL A 253 -8.540 1.381 -0.493 1.00 2.11 H new ATOM 0 HG23 VAL A 253 -9.670 0.279 0.329 1.00 2.11 H new ATOM 1244 N ARG A 254 -9.067 -2.986 -0.405 1.00 31.24 N ATOM 1245 CA ARG A 254 -10.313 -3.705 -0.638 1.00 31.52 C ATOM 1246 C ARG A 254 -10.818 -4.180 0.715 1.00 11.23 C ATOM 1247 O ARG A 254 -10.184 -5.026 1.349 1.00 45.21 O ATOM 1248 CB ARG A 254 -10.088 -4.899 -1.613 1.00 13.01 C ATOM 1249 CG ARG A 254 -9.720 -4.498 -3.061 1.00 60.42 C ATOM 1250 CD ARG A 254 -10.816 -3.691 -3.781 1.00 23.40 C ATOM 1251 NE ARG A 254 -12.068 -4.461 -3.939 1.00 33.21 N ATOM 1252 CZ ARG A 254 -13.010 -4.238 -4.881 1.00 21.43 C ATOM 1253 NH1 ARG A 254 -12.871 -3.264 -5.788 1.00 34.13 N ATOM 1254 NH2 ARG A 254 -14.097 -4.992 -4.902 1.00 71.13 N ATOM 0 H ARG A 254 -8.419 -3.493 0.198 1.00 31.24 H new ATOM 0 HA ARG A 254 -11.052 -3.056 -1.108 1.00 31.52 H new ATOM 0 HB2 ARG A 254 -9.294 -5.530 -1.214 1.00 13.01 H new ATOM 0 HB3 ARG A 254 -10.994 -5.504 -1.638 1.00 13.01 H new ATOM 0 HG2 ARG A 254 -8.802 -3.910 -3.043 1.00 60.42 H new ATOM 0 HG3 ARG A 254 -9.510 -5.400 -3.635 1.00 60.42 H new ATOM 0 HD2 ARG A 254 -11.021 -2.780 -3.219 1.00 23.40 H new ATOM 0 HD3 ARG A 254 -10.454 -3.386 -4.763 1.00 23.40 H new ATOM 0 HE ARG A 254 -12.234 -5.224 -3.282 1.00 33.21 H new ATOM 0 HH11 ARG A 254 -12.041 -2.672 -5.777 1.00 34.13 H new ATOM 0 HH12 ARG A 254 -13.595 -3.114 -6.490 1.00 34.13 H new ATOM 0 HH21 ARG A 254 -14.217 -5.733 -4.211 1.00 71.13 H new ATOM 0 HH22 ARG A 254 -14.815 -4.832 -5.609 1.00 71.13 H new ATOM 1268 N ILE A 255 -11.931 -3.591 1.165 1.00 43.31 N ATOM 1269 CA ILE A 255 -12.531 -3.870 2.472 1.00 10.10 C ATOM 1270 C ILE A 255 -13.480 -5.077 2.371 1.00 12.42 C ATOM 1271 O ILE A 255 -14.488 -5.029 1.652 1.00 13.14 O ATOM 1272 CB ILE A 255 -13.269 -2.596 3.035 1.00 53.20 C ATOM 1273 CG1 ILE A 255 -12.224 -1.483 3.371 1.00 65.11 C ATOM 1274 CG2 ILE A 255 -14.167 -2.915 4.252 1.00 30.52 C ATOM 1275 CD1 ILE A 255 -12.806 -0.239 4.011 1.00 34.42 C ATOM 0 H ILE A 255 -12.447 -2.898 0.623 1.00 43.31 H new ATOM 0 HA ILE A 255 -11.738 -4.121 3.177 1.00 10.10 H new ATOM 0 HB ILE A 255 -13.939 -2.231 2.257 1.00 53.20 H new ATOM 0 HG12 ILE A 255 -11.471 -1.901 4.040 1.00 65.11 H new ATOM 0 HG13 ILE A 255 -11.711 -1.196 2.453 1.00 65.11 H new ATOM 0 HG21 ILE A 255 -14.650 -2.001 4.597 1.00 30.52 H new ATOM 0 HG22 ILE A 255 -14.928 -3.640 3.963 1.00 30.52 H new ATOM 0 HG23 ILE A 255 -13.558 -3.329 5.055 1.00 30.52 H new ATOM 0 HD11 ILE A 255 -12.008 0.476 4.208 1.00 34.42 H new ATOM 0 HD12 ILE A 255 -13.537 0.209 3.337 1.00 34.42 H new ATOM 0 HD13 ILE A 255 -13.293 -0.506 4.949 1.00 34.42 H new ATOM 1287 N THR A 256 -13.124 -6.153 3.087 1.00 20.43 N ATOM 1288 CA THR A 256 -13.918 -7.390 3.185 1.00 43.45 C ATOM 1289 C THR A 256 -14.659 -7.427 4.553 1.00 73.41 C ATOM 1290 O THR A 256 -14.022 -7.189 5.601 1.00 22.51 O ATOM 1291 CB THR A 256 -13.023 -8.676 2.953 1.00 60.33 C ATOM 1292 OG1 THR A 256 -13.749 -9.869 3.277 1.00 23.54 O ATOM 1293 CG2 THR A 256 -11.688 -8.655 3.729 1.00 44.41 C ATOM 1294 OXT THR A 256 -15.887 -7.673 4.570 1.00 37.49 O ATOM 0 H THR A 256 -12.259 -6.190 3.626 1.00 20.43 H new ATOM 0 HA THR A 256 -14.666 -7.395 2.392 1.00 43.45 H new ATOM 0 HB THR A 256 -12.772 -8.668 1.892 1.00 60.33 H new ATOM 0 HG1 THR A 256 -13.178 -10.651 3.125 1.00 23.54 H new ATOM 0 HG21 THR A 256 -11.131 -9.568 3.519 1.00 44.41 H new ATOM 0 HG22 THR A 256 -11.100 -7.792 3.418 1.00 44.41 H new ATOM 0 HG23 THR A 256 -11.890 -8.590 4.798 1.00 44.41 H new TER 1302 THR A 256