USER MOD reduce.3.24.130724 H: found=0, std=0, add=781, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 781 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 145 SER OG : rot -140:sc= 0.41 USER MOD Set 1.2: A 242 LYS NZ :NH3+ -168:sc= 0.832 (180deg=0.512) USER MOD Set 2.1: A 233 LYS NZ :NH3+ 158:sc= 0.331 (180deg=0.00393) USER MOD Set 2.2: A 238 TYR OH : rot 180:sc= 0.13 USER MOD Set 3.1: A 146 HIS : no HE2:sc= 0.524 X(o=0.64,f=0.52) USER MOD Set 3.2: A 197 SER OG : rot -171:sc= 0.678 USER MOD Set 3.3: A 239 HIS : no HD1:sc= -0.561 X(o=0.64,f=1.1) USER MOD Single : A 141 SER OG : rot -32:sc= 0.00765 USER MOD Single : A 142 LYS NZ :NH3+ -169:sc= 1.74 (180deg=1.57) USER MOD Single : A 143 LYS NZ :NH3+ 178:sc= 1.79 (180deg=1.71) USER MOD Single : A 150 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0325) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 LYS NZ :NH3+ -176:sc= 1.19 (180deg=1.17) USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 169 LYS NZ :NH3+ 142:sc= 0.748 (180deg=0.324) USER MOD Single : A 174 GLN : amide:sc= -0.246 K(o=-0.25,f=-1.9) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 SER OG : rot 180:sc= 0 USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 183 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00741) USER MOD Single : A 189 LYS NZ :NH3+ -175:sc= 1.19 (180deg=1.17) USER MOD Single : A 190 LYS NZ :NH3+ 172:sc= 0.766 (180deg=0.737) USER MOD Single : A 192 SER OG : rot 180:sc= 0.434 USER MOD Single : A 193 MET CE :methyl 170:sc= 0 (180deg=-0.107) USER MOD Single : A 195 THR OG1 : rot 180:sc= 0 USER MOD Single : A 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 LYS NZ :NH3+ -164:sc= 0.817 (180deg=0.691) USER MOD Single : A 206 TYR OH : rot 180:sc= 0 USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 211 GLN : amide:sc= -0.0495 X(o=-0.049,f=-0.049) USER MOD Single : A 212 THR OG1 : rot -170:sc= 0 USER MOD Single : A 214 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 218 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 LYS NZ :NH3+ 174:sc= 1.28 (180deg=1.23) USER MOD Single : A 224 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 229 SER OG : rot -72:sc= 1.54 USER MOD Single : A 234 SER OG : rot 180:sc= 0 USER MOD Single : A 235 SER OG : rot 180:sc= 0 USER MOD Single : A 245 LYS NZ :NH3+ 176:sc= 1.25 (180deg=1.23) USER MOD ----------------------------------------------------------------- ATOM 73 N SER A 141 4.637 6.959 12.108 1.00 0.00 N ATOM 74 CA SER A 141 3.781 6.660 13.263 1.00 0.00 C ATOM 75 C SER A 141 4.537 5.907 14.372 1.00 0.00 C ATOM 76 O SER A 141 5.611 5.341 14.140 1.00 0.00 O ATOM 77 CB SER A 141 2.545 5.859 12.818 1.00 0.00 C ATOM 78 OG SER A 141 2.874 4.589 12.266 1.00 0.00 O ATOM 0 HA SER A 141 3.461 7.613 13.683 1.00 0.00 H new ATOM 0 HB2 SER A 141 1.884 5.717 13.673 1.00 0.00 H new ATOM 0 HB3 SER A 141 1.991 6.438 12.079 1.00 0.00 H new ATOM 0 HG SER A 141 3.740 4.645 11.811 1.00 0.00 H new ATOM 84 N LYS A 142 3.966 5.886 15.584 1.00 0.00 N ATOM 85 CA LYS A 142 4.538 5.240 16.779 1.00 0.00 C ATOM 86 C LYS A 142 3.487 4.976 17.872 1.00 0.00 C ATOM 87 O LYS A 142 2.462 5.662 17.943 1.00 0.00 O ATOM 88 CB LYS A 142 5.733 6.061 17.308 1.00 0.00 C ATOM 89 CG LYS A 142 5.358 7.481 17.775 1.00 0.00 C ATOM 90 CD LYS A 142 6.600 8.341 18.040 1.00 0.00 C ATOM 91 CE LYS A 142 7.485 7.766 19.154 1.00 0.00 C ATOM 92 NZ LYS A 142 8.623 8.668 19.453 1.00 0.00 N ATOM 0 H LYS A 142 3.067 6.331 15.768 1.00 0.00 H new ATOM 0 HA LYS A 142 4.903 4.257 16.481 1.00 0.00 H new ATOM 0 HB2 LYS A 142 6.190 5.525 18.140 1.00 0.00 H new ATOM 0 HB3 LYS A 142 6.486 6.134 16.524 1.00 0.00 H new ATOM 0 HG2 LYS A 142 4.739 7.961 17.017 1.00 0.00 H new ATOM 0 HG3 LYS A 142 4.759 7.418 18.683 1.00 0.00 H new ATOM 0 HD2 LYS A 142 7.183 8.424 17.123 1.00 0.00 H new ATOM 0 HD3 LYS A 142 6.289 9.350 18.312 1.00 0.00 H new ATOM 0 HE2 LYS A 142 6.890 7.616 20.055 1.00 0.00 H new ATOM 0 HE3 LYS A 142 7.862 6.788 18.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 9.302 8.177 20.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 9.093 8.939 18.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 8.273 9.521 19.934 1.00 0.00 H new ATOM 106 N LYS A 143 3.724 3.974 18.723 1.00 0.00 N ATOM 107 CA LYS A 143 2.809 3.554 19.795 1.00 0.00 C ATOM 108 C LYS A 143 2.993 4.390 21.080 1.00 0.00 C ATOM 109 O LYS A 143 4.129 4.652 21.489 1.00 0.00 O ATOM 110 CB LYS A 143 3.015 2.047 20.018 1.00 0.00 C ATOM 111 CG LYS A 143 1.941 1.430 20.930 1.00 0.00 C ATOM 112 CD LYS A 143 2.056 -0.096 21.070 1.00 0.00 C ATOM 113 CE LYS A 143 3.494 -0.560 21.350 1.00 0.00 C ATOM 114 NZ LYS A 143 3.541 -1.773 22.196 1.00 0.00 N ATOM 0 H LYS A 143 4.578 3.417 18.687 1.00 0.00 H new ATOM 0 HA LYS A 143 1.775 3.735 19.502 1.00 0.00 H new ATOM 0 HB2 LYS A 143 3.005 1.537 19.055 1.00 0.00 H new ATOM 0 HB3 LYS A 143 3.999 1.880 20.457 1.00 0.00 H new ATOM 0 HG2 LYS A 143 2.011 1.884 21.919 1.00 0.00 H new ATOM 0 HG3 LYS A 143 0.955 1.677 20.535 1.00 0.00 H new ATOM 0 HD2 LYS A 143 1.406 -0.432 21.878 1.00 0.00 H new ATOM 0 HD3 LYS A 143 1.698 -0.569 20.155 1.00 0.00 H new ATOM 0 HE2 LYS A 143 3.999 -0.760 20.405 1.00 0.00 H new ATOM 0 HE3 LYS A 143 4.043 0.244 21.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 4.530 -2.066 22.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 3.114 -1.567 23.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 3.012 -2.540 21.733 1.00 0.00 H new ATOM 128 N ALA A 144 1.895 4.811 21.723 1.00 0.00 N ATOM 129 CA ALA A 144 1.924 5.797 22.810 1.00 0.00 C ATOM 130 C ALA A 144 0.817 5.633 23.871 1.00 0.00 C ATOM 131 O ALA A 144 -0.227 5.014 23.650 1.00 0.00 O ATOM 132 CB ALA A 144 1.861 7.195 22.173 1.00 0.00 C ATOM 0 H ALA A 144 0.958 4.475 21.502 1.00 0.00 H new ATOM 0 HA ALA A 144 2.849 5.641 23.365 1.00 0.00 H new ATOM 0 HB1 ALA A 144 1.881 7.953 22.956 1.00 0.00 H new ATOM 0 HB2 ALA A 144 2.717 7.333 21.513 1.00 0.00 H new ATOM 0 HB3 ALA A 144 0.940 7.292 21.598 1.00 0.00 H new ATOM 138 N SER A 145 1.049 6.266 25.017 1.00 0.00 N ATOM 139 CA SER A 145 0.104 6.479 26.119 1.00 0.00 C ATOM 140 C SER A 145 0.088 7.975 26.493 1.00 0.00 C ATOM 141 O SER A 145 1.088 8.674 26.309 1.00 0.00 O ATOM 142 CB SER A 145 0.506 5.658 27.362 1.00 0.00 C ATOM 143 OG SER A 145 0.935 4.329 27.069 1.00 0.00 O ATOM 0 H SER A 145 1.962 6.673 25.218 1.00 0.00 H new ATOM 0 HA SER A 145 -0.884 6.156 25.791 1.00 0.00 H new ATOM 0 HB2 SER A 145 1.307 6.180 27.885 1.00 0.00 H new ATOM 0 HB3 SER A 145 -0.343 5.612 28.044 1.00 0.00 H new ATOM 0 HG SER A 145 0.582 3.715 27.746 1.00 0.00 H new ATOM 149 N HIS A 146 -1.018 8.488 27.041 1.00 0.00 N ATOM 150 CA HIS A 146 -1.145 9.898 27.433 1.00 0.00 C ATOM 151 C HIS A 146 -2.099 10.153 28.622 1.00 0.00 C ATOM 152 O HIS A 146 -2.889 9.291 29.019 1.00 0.00 O ATOM 153 CB HIS A 146 -1.515 10.754 26.206 1.00 0.00 C ATOM 154 CG HIS A 146 -2.995 10.985 26.013 1.00 0.00 C ATOM 155 ND1 HIS A 146 -3.608 12.240 25.922 1.00 0.00 N ATOM 156 CD2 HIS A 146 -3.961 10.022 26.006 1.00 0.00 C ATOM 157 CE1 HIS A 146 -4.927 11.994 25.857 1.00 0.00 C ATOM 158 NE2 HIS A 146 -5.169 10.674 25.910 1.00 0.00 N ATOM 0 H HIS A 146 -1.855 7.935 27.227 1.00 0.00 H new ATOM 0 HA HIS A 146 -0.167 10.202 27.806 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -1.020 11.721 26.294 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -1.118 10.272 25.312 1.00 0.00 H new ATOM 0 HD1 HIS A 146 -3.149 13.151 25.908 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -3.807 8.955 26.064 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -5.689 12.754 25.773 1.00 0.00 H new ATOM 166 N ILE A 147 -2.031 11.368 29.167 1.00 0.00 N ATOM 167 CA ILE A 147 -2.918 11.916 30.209 1.00 0.00 C ATOM 168 C ILE A 147 -3.429 13.292 29.754 1.00 0.00 C ATOM 169 O ILE A 147 -2.649 14.073 29.205 1.00 0.00 O ATOM 170 CB ILE A 147 -2.134 12.016 31.545 1.00 0.00 C ATOM 171 CG1 ILE A 147 -1.798 10.605 32.084 1.00 0.00 C ATOM 172 CG2 ILE A 147 -2.895 12.839 32.601 1.00 0.00 C ATOM 173 CD1 ILE A 147 -0.862 10.576 33.300 1.00 0.00 C ATOM 0 H ILE A 147 -1.317 12.038 28.881 1.00 0.00 H new ATOM 0 HA ILE A 147 -3.777 11.264 30.367 1.00 0.00 H new ATOM 0 HB ILE A 147 -1.202 12.542 31.338 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -2.729 10.104 32.350 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -1.342 10.026 31.281 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -2.310 12.883 33.519 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -3.058 13.849 32.226 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -3.856 12.368 32.806 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -0.688 9.543 33.601 1.00 0.00 H new ATOM 0 HD12 ILE A 147 0.088 11.043 33.039 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -1.320 11.122 34.125 1.00 0.00 H new ATOM 185 N LEU A 148 -4.701 13.605 30.031 1.00 0.00 N ATOM 186 CA LEU A 148 -5.289 14.949 29.943 1.00 0.00 C ATOM 187 C LEU A 148 -5.574 15.478 31.353 1.00 0.00 C ATOM 188 O LEU A 148 -6.248 14.814 32.142 1.00 0.00 O ATOM 189 CB LEU A 148 -6.601 14.884 29.130 1.00 0.00 C ATOM 190 CG LEU A 148 -7.482 16.158 29.181 1.00 0.00 C ATOM 191 CD1 LEU A 148 -6.801 17.395 28.581 1.00 0.00 C ATOM 192 CD2 LEU A 148 -8.806 15.916 28.447 1.00 0.00 C ATOM 0 H LEU A 148 -5.375 12.902 30.334 1.00 0.00 H new ATOM 0 HA LEU A 148 -4.591 15.621 29.444 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -6.353 14.677 28.089 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -7.190 14.041 29.491 1.00 0.00 H new ATOM 0 HG LEU A 148 -7.656 16.361 30.238 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -7.474 18.250 28.650 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -5.885 17.609 29.132 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -6.560 17.206 27.535 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -9.416 16.818 28.490 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -8.604 15.664 27.406 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -9.341 15.094 28.923 1.00 0.00 H new ATOM 204 N ILE A 149 -5.150 16.711 31.629 1.00 0.00 N ATOM 205 CA ILE A 149 -5.562 17.516 32.786 1.00 0.00 C ATOM 206 C ILE A 149 -6.289 18.768 32.268 1.00 0.00 C ATOM 207 O ILE A 149 -5.667 19.697 31.747 1.00 0.00 O ATOM 208 CB ILE A 149 -4.337 17.867 33.667 1.00 0.00 C ATOM 209 CG1 ILE A 149 -3.483 16.640 34.073 1.00 0.00 C ATOM 210 CG2 ILE A 149 -4.788 18.632 34.924 1.00 0.00 C ATOM 211 CD1 ILE A 149 -4.220 15.575 34.897 1.00 0.00 C ATOM 0 H ILE A 149 -4.483 17.199 31.031 1.00 0.00 H new ATOM 0 HA ILE A 149 -6.246 16.953 33.421 1.00 0.00 H new ATOM 0 HB ILE A 149 -3.694 18.496 33.051 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -3.095 16.172 33.168 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -2.624 16.989 34.645 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -3.918 18.873 35.535 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -5.290 19.553 34.629 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -5.475 18.012 35.500 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -3.537 14.758 35.131 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -4.584 16.019 35.823 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -5.063 15.190 34.323 1.00 0.00 H new ATOM 223 N LYS A 150 -7.621 18.788 32.383 1.00 0.00 N ATOM 224 CA LYS A 150 -8.461 19.902 31.916 1.00 0.00 C ATOM 225 C LYS A 150 -8.190 21.210 32.690 1.00 0.00 C ATOM 226 O LYS A 150 -8.270 21.227 33.922 1.00 0.00 O ATOM 227 CB LYS A 150 -9.953 19.512 32.028 1.00 0.00 C ATOM 228 CG LYS A 150 -10.521 18.760 30.813 1.00 0.00 C ATOM 229 CD LYS A 150 -10.760 19.703 29.617 1.00 0.00 C ATOM 230 CE LYS A 150 -11.499 19.047 28.440 1.00 0.00 C ATOM 231 NZ LYS A 150 -12.892 18.662 28.784 1.00 0.00 N ATOM 0 H LYS A 150 -8.153 18.027 32.806 1.00 0.00 H new ATOM 0 HA LYS A 150 -8.205 20.092 30.874 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -10.085 18.892 32.915 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -10.539 20.418 32.182 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -9.831 17.969 30.520 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -11.459 18.278 31.089 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -11.333 20.566 29.957 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -9.799 20.078 29.265 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -11.514 19.736 27.596 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -10.950 18.162 28.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -13.383 18.334 27.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -12.877 17.897 29.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -13.393 19.485 29.177 1.00 0.00 H new ATOM 245 N VAL A 151 -7.961 22.309 31.965 1.00 0.00 N ATOM 246 CA VAL A 151 -7.928 23.684 32.506 1.00 0.00 C ATOM 247 C VAL A 151 -9.278 24.358 32.249 1.00 0.00 C ATOM 248 O VAL A 151 -9.791 24.320 31.131 1.00 0.00 O ATOM 249 CB VAL A 151 -6.780 24.521 31.891 1.00 0.00 C ATOM 250 CG1 VAL A 151 -6.873 26.024 32.215 1.00 0.00 C ATOM 251 CG2 VAL A 151 -5.422 24.022 32.409 1.00 0.00 C ATOM 0 H VAL A 151 -7.788 22.273 30.960 1.00 0.00 H new ATOM 0 HA VAL A 151 -7.741 23.626 33.578 1.00 0.00 H new ATOM 0 HB VAL A 151 -6.873 24.395 30.812 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -6.037 26.548 31.752 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -7.811 26.422 31.827 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -6.837 26.166 33.295 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -4.623 24.619 31.969 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -5.390 24.116 33.494 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -5.289 22.976 32.132 1.00 0.00 H new ATOM 398 N GLY A 160 -12.819 20.235 35.191 1.00 0.00 N ATOM 399 CA GLY A 160 -11.371 20.449 35.308 1.00 0.00 C ATOM 400 C GLY A 160 -10.978 21.268 36.536 1.00 0.00 C ATOM 401 O GLY A 160 -11.745 21.376 37.495 1.00 0.00 O ATOM 0 HA2 GLY A 160 -10.870 19.482 35.350 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -11.012 20.956 34.412 1.00 0.00 H new ATOM 405 N LEU A 161 -9.767 21.827 36.505 1.00 0.00 N ATOM 406 CA LEU A 161 -9.170 22.619 37.588 1.00 0.00 C ATOM 407 C LEU A 161 -8.820 24.043 37.117 1.00 0.00 C ATOM 408 O LEU A 161 -8.778 24.323 35.919 1.00 0.00 O ATOM 409 CB LEU A 161 -7.907 21.889 38.094 1.00 0.00 C ATOM 410 CG LEU A 161 -8.130 20.477 38.675 1.00 0.00 C ATOM 411 CD1 LEU A 161 -6.770 19.848 39.012 1.00 0.00 C ATOM 412 CD2 LEU A 161 -9.011 20.498 39.933 1.00 0.00 C ATOM 0 H LEU A 161 -9.151 21.739 35.697 1.00 0.00 H new ATOM 0 HA LEU A 161 -9.893 22.718 38.398 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -7.200 21.813 37.268 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -7.437 22.506 38.860 1.00 0.00 H new ATOM 0 HG LEU A 161 -8.650 19.886 37.921 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -6.923 18.850 39.423 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -6.167 19.779 38.107 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -6.254 20.468 39.746 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -9.139 19.481 40.305 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -8.535 21.108 40.701 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -9.986 20.920 39.688 1.00 0.00 H new ATOM 424 N ASP A 162 -8.525 24.938 38.063 1.00 0.00 N ATOM 425 CA ASP A 162 -7.884 26.232 37.781 1.00 0.00 C ATOM 426 C ASP A 162 -6.479 26.027 37.186 1.00 0.00 C ATOM 427 O ASP A 162 -5.819 25.031 37.480 1.00 0.00 O ATOM 428 CB ASP A 162 -7.800 27.069 39.066 1.00 0.00 C ATOM 429 CG ASP A 162 -9.186 27.487 39.577 1.00 0.00 C ATOM 430 OD1 ASP A 162 -9.761 28.453 39.021 1.00 0.00 O ATOM 431 OD2 ASP A 162 -9.687 26.860 40.542 1.00 0.00 O ATOM 0 H ASP A 162 -8.724 24.788 39.052 1.00 0.00 H new ATOM 0 HA ASP A 162 -8.490 26.765 37.049 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -7.288 26.495 39.838 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -7.200 27.959 38.879 1.00 0.00 H new ATOM 436 N ASP A 163 -5.996 26.966 36.366 1.00 0.00 N ATOM 437 CA ASP A 163 -4.770 26.793 35.571 1.00 0.00 C ATOM 438 C ASP A 163 -3.510 26.494 36.407 1.00 0.00 C ATOM 439 O ASP A 163 -2.692 25.666 36.008 1.00 0.00 O ATOM 440 CB ASP A 163 -4.563 28.005 34.647 1.00 0.00 C ATOM 441 CG ASP A 163 -4.165 29.292 35.389 1.00 0.00 C ATOM 442 OD1 ASP A 163 -5.055 29.943 35.988 1.00 0.00 O ATOM 443 OD2 ASP A 163 -2.966 29.661 35.352 1.00 0.00 O ATOM 0 H ASP A 163 -6.444 27.872 36.233 1.00 0.00 H new ATOM 0 HA ASP A 163 -4.919 25.899 34.966 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -3.791 27.765 33.916 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -5.483 28.187 34.091 1.00 0.00 H new ATOM 448 N LYS A 164 -3.380 27.094 37.596 1.00 0.00 N ATOM 449 CA LYS A 164 -2.275 26.820 38.528 1.00 0.00 C ATOM 450 C LYS A 164 -2.376 25.433 39.197 1.00 0.00 C ATOM 451 O LYS A 164 -1.360 24.762 39.398 1.00 0.00 O ATOM 452 CB LYS A 164 -2.181 27.971 39.551 1.00 0.00 C ATOM 453 CG LYS A 164 -3.405 28.114 40.473 1.00 0.00 C ATOM 454 CD LYS A 164 -3.268 29.332 41.394 1.00 0.00 C ATOM 455 CE LYS A 164 -4.496 29.434 42.308 1.00 0.00 C ATOM 456 NZ LYS A 164 -4.408 30.604 43.219 1.00 0.00 N ATOM 0 H LYS A 164 -4.042 27.788 37.943 1.00 0.00 H new ATOM 0 HA LYS A 164 -1.346 26.779 37.959 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -1.295 27.820 40.167 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -2.038 28.907 39.012 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -4.308 28.211 39.870 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -3.518 27.212 41.074 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -2.363 29.245 41.995 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -3.170 30.240 40.799 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -5.397 29.514 41.699 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -4.588 28.521 42.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -5.255 30.640 43.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -3.562 30.515 43.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -4.345 31.477 42.658 1.00 0.00 H new ATOM 470 N GLU A 165 -3.596 24.973 39.490 1.00 0.00 N ATOM 471 CA GLU A 165 -3.867 23.669 40.105 1.00 0.00 C ATOM 472 C GLU A 165 -3.713 22.534 39.081 1.00 0.00 C ATOM 473 O GLU A 165 -3.143 21.492 39.398 1.00 0.00 O ATOM 474 CB GLU A 165 -5.282 23.652 40.710 1.00 0.00 C ATOM 475 CG GLU A 165 -5.501 24.655 41.852 1.00 0.00 C ATOM 476 CD GLU A 165 -4.595 24.377 43.061 1.00 0.00 C ATOM 477 OE1 GLU A 165 -4.869 23.415 43.818 1.00 0.00 O ATOM 478 OE2 GLU A 165 -3.615 25.129 43.273 1.00 0.00 O ATOM 0 H GLU A 165 -4.443 25.509 39.302 1.00 0.00 H new ATOM 0 HA GLU A 165 -3.139 23.509 40.900 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -6.003 23.858 39.919 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -5.493 22.649 41.080 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -5.313 25.664 41.486 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -6.544 24.619 42.168 1.00 0.00 H new ATOM 485 N ALA A 166 -4.148 22.755 37.836 1.00 0.00 N ATOM 486 CA ALA A 166 -3.929 21.858 36.704 1.00 0.00 C ATOM 487 C ALA A 166 -2.433 21.692 36.393 1.00 0.00 C ATOM 488 O ALA A 166 -1.957 20.570 36.228 1.00 0.00 O ATOM 489 CB ALA A 166 -4.680 22.439 35.501 1.00 0.00 C ATOM 0 H ALA A 166 -4.678 23.589 37.584 1.00 0.00 H new ATOM 0 HA ALA A 166 -4.304 20.863 36.943 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -4.537 21.792 34.636 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -5.743 22.505 35.733 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -4.295 23.434 35.277 1.00 0.00 H new ATOM 495 N LYS A 167 -1.672 22.793 36.367 1.00 0.00 N ATOM 496 CA LYS A 167 -0.218 22.770 36.169 1.00 0.00 C ATOM 497 C LYS A 167 0.502 21.997 37.290 1.00 0.00 C ATOM 498 O LYS A 167 1.349 21.149 37.003 1.00 0.00 O ATOM 499 CB LYS A 167 0.278 24.221 36.042 1.00 0.00 C ATOM 500 CG LYS A 167 1.763 24.298 35.664 1.00 0.00 C ATOM 501 CD LYS A 167 2.198 25.756 35.461 1.00 0.00 C ATOM 502 CE LYS A 167 3.679 25.870 35.071 1.00 0.00 C ATOM 503 NZ LYS A 167 4.591 25.577 36.208 1.00 0.00 N ATOM 0 H LYS A 167 -2.052 23.733 36.484 1.00 0.00 H new ATOM 0 HA LYS A 167 0.018 22.232 35.251 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -0.314 24.740 35.288 1.00 0.00 H new ATOM 0 HB3 LYS A 167 0.118 24.741 36.987 1.00 0.00 H new ATOM 0 HG2 LYS A 167 2.367 23.839 36.447 1.00 0.00 H new ATOM 0 HG3 LYS A 167 1.941 23.730 34.751 1.00 0.00 H new ATOM 0 HD2 LYS A 167 1.583 26.212 34.685 1.00 0.00 H new ATOM 0 HD3 LYS A 167 2.021 26.317 36.378 1.00 0.00 H new ATOM 0 HE2 LYS A 167 3.890 25.181 34.253 1.00 0.00 H new ATOM 0 HE3 LYS A 167 3.877 26.876 34.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 5.576 25.733 35.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 4.365 26.206 37.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 4.471 24.587 36.503 1.00 0.00 H new ATOM 517 N GLN A 168 0.134 22.231 38.554 1.00 0.00 N ATOM 518 CA GLN A 168 0.679 21.503 39.705 1.00 0.00 C ATOM 519 C GLN A 168 0.357 20.003 39.620 1.00 0.00 C ATOM 520 O GLN A 168 1.263 19.179 39.751 1.00 0.00 O ATOM 521 CB GLN A 168 0.141 22.132 41.002 1.00 0.00 C ATOM 522 CG GLN A 168 0.766 21.504 42.258 1.00 0.00 C ATOM 523 CD GLN A 168 0.263 22.173 43.539 1.00 0.00 C ATOM 524 OE1 GLN A 168 0.929 23.008 44.143 1.00 0.00 O ATOM 525 NE2 GLN A 168 -0.930 21.850 43.998 1.00 0.00 N ATOM 0 H GLN A 168 -0.556 22.937 38.809 1.00 0.00 H new ATOM 0 HA GLN A 168 1.766 21.586 39.701 1.00 0.00 H new ATOM 0 HB2 GLN A 168 0.343 23.203 40.995 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -0.942 22.013 41.039 1.00 0.00 H new ATOM 0 HG2 GLN A 168 0.531 20.440 42.287 1.00 0.00 H new ATOM 0 HG3 GLN A 168 1.851 21.590 42.205 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -1.495 21.158 43.507 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -1.288 22.293 44.844 1.00 0.00 H new ATOM 534 N LYS A 169 -0.901 19.637 39.333 1.00 0.00 N ATOM 535 CA LYS A 169 -1.307 18.240 39.141 1.00 0.00 C ATOM 536 C LYS A 169 -0.510 17.572 38.007 1.00 0.00 C ATOM 537 O LYS A 169 0.017 16.474 38.188 1.00 0.00 O ATOM 538 CB LYS A 169 -2.829 18.169 38.913 1.00 0.00 C ATOM 539 CG LYS A 169 -3.310 16.712 38.798 1.00 0.00 C ATOM 540 CD LYS A 169 -4.837 16.617 38.701 1.00 0.00 C ATOM 541 CE LYS A 169 -5.240 15.156 38.460 1.00 0.00 C ATOM 542 NZ LYS A 169 -6.687 15.017 38.159 1.00 0.00 N ATOM 0 H LYS A 169 -1.666 20.304 39.228 1.00 0.00 H new ATOM 0 HA LYS A 169 -1.076 17.675 40.044 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -3.346 18.661 39.737 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -3.088 18.713 38.005 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -2.862 16.251 37.918 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -2.966 16.147 39.664 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -5.295 16.986 39.619 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -5.201 17.246 37.888 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -4.658 14.752 37.632 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -4.995 14.563 39.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -6.822 14.285 37.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -7.197 14.745 39.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -7.058 15.924 37.809 1.00 0.00 H new ATOM 556 N ALA A 170 -0.367 18.248 36.863 1.00 0.00 N ATOM 557 CA ALA A 170 0.408 17.762 35.724 1.00 0.00 C ATOM 558 C ALA A 170 1.893 17.545 36.073 1.00 0.00 C ATOM 559 O ALA A 170 2.450 16.505 35.726 1.00 0.00 O ATOM 560 CB ALA A 170 0.217 18.734 34.551 1.00 0.00 C ATOM 0 H ALA A 170 -0.793 19.161 36.703 1.00 0.00 H new ATOM 0 HA ALA A 170 0.039 16.778 35.435 1.00 0.00 H new ATOM 0 HB1 ALA A 170 0.790 18.385 33.692 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -0.839 18.783 34.287 1.00 0.00 H new ATOM 0 HB3 ALA A 170 0.565 19.726 34.840 1.00 0.00 H new ATOM 566 N GLU A 171 2.518 18.474 36.804 1.00 0.00 N ATOM 567 CA GLU A 171 3.911 18.346 37.248 1.00 0.00 C ATOM 568 C GLU A 171 4.108 17.201 38.256 1.00 0.00 C ATOM 569 O GLU A 171 5.082 16.454 38.131 1.00 0.00 O ATOM 570 CB GLU A 171 4.422 19.668 37.847 1.00 0.00 C ATOM 571 CG GLU A 171 4.765 20.702 36.767 1.00 0.00 C ATOM 572 CD GLU A 171 5.384 21.966 37.378 1.00 0.00 C ATOM 573 OE1 GLU A 171 6.546 21.914 37.849 1.00 0.00 O ATOM 574 OE2 GLU A 171 4.726 23.033 37.364 1.00 0.00 O ATOM 0 H GLU A 171 2.071 19.339 37.106 1.00 0.00 H new ATOM 0 HA GLU A 171 4.496 18.104 36.360 1.00 0.00 H new ATOM 0 HB2 GLU A 171 3.664 20.080 38.513 1.00 0.00 H new ATOM 0 HB3 GLU A 171 5.306 19.472 38.453 1.00 0.00 H new ATOM 0 HG2 GLU A 171 5.460 20.265 36.050 1.00 0.00 H new ATOM 0 HG3 GLU A 171 3.863 20.967 36.215 1.00 0.00 H new ATOM 581 N GLU A 172 3.207 17.025 39.233 1.00 0.00 N ATOM 582 CA GLU A 172 3.378 15.980 40.251 1.00 0.00 C ATOM 583 C GLU A 172 3.131 14.561 39.709 1.00 0.00 C ATOM 584 O GLU A 172 3.771 13.619 40.176 1.00 0.00 O ATOM 585 CB GLU A 172 2.577 16.273 41.533 1.00 0.00 C ATOM 586 CG GLU A 172 1.074 15.992 41.446 1.00 0.00 C ATOM 587 CD GLU A 172 0.374 16.317 42.773 1.00 0.00 C ATOM 588 OE1 GLU A 172 0.464 15.502 43.724 1.00 0.00 O ATOM 589 OE2 GLU A 172 -0.278 17.383 42.878 1.00 0.00 O ATOM 0 H GLU A 172 2.362 17.586 39.339 1.00 0.00 H new ATOM 0 HA GLU A 172 4.431 16.007 40.532 1.00 0.00 H new ATOM 0 HB2 GLU A 172 2.994 15.679 42.346 1.00 0.00 H new ATOM 0 HB3 GLU A 172 2.719 17.321 41.799 1.00 0.00 H new ATOM 0 HG2 GLU A 172 0.635 16.587 40.645 1.00 0.00 H new ATOM 0 HG3 GLU A 172 0.911 14.945 41.192 1.00 0.00 H new ATOM 596 N ILE A 173 2.264 14.381 38.702 1.00 0.00 N ATOM 597 CA ILE A 173 2.112 13.074 38.031 1.00 0.00 C ATOM 598 C ILE A 173 3.222 12.821 37.005 1.00 0.00 C ATOM 599 O ILE A 173 3.698 11.690 36.925 1.00 0.00 O ATOM 600 CB ILE A 173 0.695 12.860 37.452 1.00 0.00 C ATOM 601 CG1 ILE A 173 0.401 13.782 36.249 1.00 0.00 C ATOM 602 CG2 ILE A 173 -0.338 12.961 38.592 1.00 0.00 C ATOM 603 CD1 ILE A 173 -1.072 13.844 35.842 1.00 0.00 C ATOM 0 H ILE A 173 1.660 15.116 38.334 1.00 0.00 H new ATOM 0 HA ILE A 173 2.229 12.313 38.803 1.00 0.00 H new ATOM 0 HB ILE A 173 0.624 11.856 37.033 1.00 0.00 H new ATOM 0 HG12 ILE A 173 0.741 14.790 36.488 1.00 0.00 H new ATOM 0 HG13 ILE A 173 0.987 13.442 35.395 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -1.340 12.811 38.190 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -0.129 12.197 39.341 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -0.276 13.947 39.053 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -1.186 14.514 34.990 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -1.416 12.847 35.568 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -1.665 14.215 36.678 1.00 0.00 H new ATOM 615 N GLN A 174 3.705 13.850 36.295 1.00 0.00 N ATOM 616 CA GLN A 174 4.862 13.759 35.394 1.00 0.00 C ATOM 617 C GLN A 174 6.072 13.162 36.120 1.00 0.00 C ATOM 618 O GLN A 174 6.609 12.149 35.676 1.00 0.00 O ATOM 619 CB GLN A 174 5.165 15.145 34.785 1.00 0.00 C ATOM 620 CG GLN A 174 6.577 15.331 34.193 1.00 0.00 C ATOM 621 CD GLN A 174 6.990 14.316 33.122 1.00 0.00 C ATOM 622 OE1 GLN A 174 6.189 13.597 32.544 1.00 0.00 O ATOM 623 NE2 GLN A 174 8.265 14.245 32.797 1.00 0.00 N ATOM 0 H GLN A 174 3.296 14.784 36.331 1.00 0.00 H new ATOM 0 HA GLN A 174 4.626 13.083 34.572 1.00 0.00 H new ATOM 0 HB2 GLN A 174 4.435 15.342 34.000 1.00 0.00 H new ATOM 0 HB3 GLN A 174 5.014 15.900 35.557 1.00 0.00 H new ATOM 0 HG2 GLN A 174 6.642 16.331 33.763 1.00 0.00 H new ATOM 0 HG3 GLN A 174 7.301 15.287 35.007 1.00 0.00 H new ATOM 0 HE21 GLN A 174 8.946 14.839 33.271 1.00 0.00 H new ATOM 0 HE22 GLN A 174 8.571 13.596 32.072 1.00 0.00 H new ATOM 632 N LYS A 175 6.486 13.727 37.260 1.00 0.00 N ATOM 633 CA LYS A 175 7.650 13.210 37.994 1.00 0.00 C ATOM 634 C LYS A 175 7.444 11.789 38.563 1.00 0.00 C ATOM 635 O LYS A 175 8.426 11.075 38.770 1.00 0.00 O ATOM 636 CB LYS A 175 8.106 14.236 39.048 1.00 0.00 C ATOM 637 CG LYS A 175 7.157 14.380 40.247 1.00 0.00 C ATOM 638 CD LYS A 175 7.641 15.491 41.188 1.00 0.00 C ATOM 639 CE LYS A 175 6.754 15.562 42.437 1.00 0.00 C ATOM 640 NZ LYS A 175 7.185 16.650 43.353 1.00 0.00 N ATOM 0 H LYS A 175 6.038 14.535 37.692 1.00 0.00 H new ATOM 0 HA LYS A 175 8.463 13.084 37.279 1.00 0.00 H new ATOM 0 HB2 LYS A 175 9.092 13.949 39.413 1.00 0.00 H new ATOM 0 HB3 LYS A 175 8.214 15.208 38.567 1.00 0.00 H new ATOM 0 HG2 LYS A 175 6.150 14.606 39.896 1.00 0.00 H new ATOM 0 HG3 LYS A 175 7.101 13.436 40.789 1.00 0.00 H new ATOM 0 HD2 LYS A 175 8.675 15.304 41.479 1.00 0.00 H new ATOM 0 HD3 LYS A 175 7.624 16.449 40.668 1.00 0.00 H new ATOM 0 HE2 LYS A 175 5.718 15.725 42.140 1.00 0.00 H new ATOM 0 HE3 LYS A 175 6.788 14.608 42.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 6.563 16.669 44.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 8.165 16.481 43.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 7.128 17.563 42.858 1.00 0.00 H new ATOM 654 N GLU A 176 6.193 11.354 38.760 1.00 0.00 N ATOM 655 CA GLU A 176 5.843 9.998 39.208 1.00 0.00 C ATOM 656 C GLU A 176 5.752 8.983 38.052 1.00 0.00 C ATOM 657 O GLU A 176 6.176 7.842 38.234 1.00 0.00 O ATOM 658 CB GLU A 176 4.524 10.022 39.999 1.00 0.00 C ATOM 659 CG GLU A 176 4.660 10.672 41.384 1.00 0.00 C ATOM 660 CD GLU A 176 5.464 9.801 42.362 1.00 0.00 C ATOM 661 OE1 GLU A 176 4.908 8.810 42.894 1.00 0.00 O ATOM 662 OE2 GLU A 176 6.651 10.110 42.622 1.00 0.00 O ATOM 0 H GLU A 176 5.377 11.947 38.609 1.00 0.00 H new ATOM 0 HA GLU A 176 6.655 9.664 39.855 1.00 0.00 H new ATOM 0 HB2 GLU A 176 3.773 10.563 39.423 1.00 0.00 H new ATOM 0 HB3 GLU A 176 4.161 9.001 40.118 1.00 0.00 H new ATOM 0 HG2 GLU A 176 5.146 11.642 41.281 1.00 0.00 H new ATOM 0 HG3 GLU A 176 3.668 10.855 41.796 1.00 0.00 H new ATOM 669 N VAL A 177 5.249 9.362 36.867 1.00 0.00 N ATOM 670 CA VAL A 177 5.221 8.458 35.693 1.00 0.00 C ATOM 671 C VAL A 177 6.559 8.419 34.933 1.00 0.00 C ATOM 672 O VAL A 177 6.874 7.411 34.306 1.00 0.00 O ATOM 673 CB VAL A 177 4.059 8.735 34.710 1.00 0.00 C ATOM 674 CG1 VAL A 177 2.687 8.666 35.397 1.00 0.00 C ATOM 675 CG2 VAL A 177 4.185 10.047 33.921 1.00 0.00 C ATOM 0 H VAL A 177 4.855 10.286 36.690 1.00 0.00 H new ATOM 0 HA VAL A 177 5.044 7.474 36.127 1.00 0.00 H new ATOM 0 HB VAL A 177 4.136 7.928 33.981 1.00 0.00 H new ATOM 0 HG11 VAL A 177 1.904 8.867 34.666 1.00 0.00 H new ATOM 0 HG12 VAL A 177 2.542 7.672 35.820 1.00 0.00 H new ATOM 0 HG13 VAL A 177 2.641 9.410 36.193 1.00 0.00 H new ATOM 0 HG21 VAL A 177 3.327 10.157 33.258 1.00 0.00 H new ATOM 0 HG22 VAL A 177 4.218 10.887 34.615 1.00 0.00 H new ATOM 0 HG23 VAL A 177 5.100 10.029 33.329 1.00 0.00 H new ATOM 685 N SER A 178 7.371 9.479 34.995 1.00 0.00 N ATOM 686 CA SER A 178 8.686 9.536 34.333 1.00 0.00 C ATOM 687 C SER A 178 9.731 8.628 35.010 1.00 0.00 C ATOM 688 O SER A 178 10.505 7.951 34.327 1.00 0.00 O ATOM 689 CB SER A 178 9.170 10.992 34.288 1.00 0.00 C ATOM 690 OG SER A 178 10.353 11.126 33.513 1.00 0.00 O ATOM 0 H SER A 178 7.136 10.329 35.508 1.00 0.00 H new ATOM 0 HA SER A 178 8.567 9.157 33.318 1.00 0.00 H new ATOM 0 HB2 SER A 178 8.387 11.624 33.869 1.00 0.00 H new ATOM 0 HB3 SER A 178 9.357 11.346 35.302 1.00 0.00 H new ATOM 0 HG SER A 178 10.633 12.065 33.504 1.00 0.00 H new ATOM 696 N LYS A 179 9.724 8.542 36.349 1.00 0.00 N ATOM 697 CA LYS A 179 10.612 7.641 37.106 1.00 0.00 C ATOM 698 C LYS A 179 10.227 6.148 36.994 1.00 0.00 C ATOM 699 O LYS A 179 11.061 5.279 37.259 1.00 0.00 O ATOM 700 CB LYS A 179 10.702 8.112 38.572 1.00 0.00 C ATOM 701 CG LYS A 179 9.391 7.929 39.355 1.00 0.00 C ATOM 702 CD LYS A 179 9.431 8.542 40.761 1.00 0.00 C ATOM 703 CE LYS A 179 10.422 7.827 41.688 1.00 0.00 C ATOM 704 NZ LYS A 179 10.391 8.404 43.056 1.00 0.00 N ATOM 0 H LYS A 179 9.103 9.095 36.940 1.00 0.00 H new ATOM 0 HA LYS A 179 11.601 7.702 36.651 1.00 0.00 H new ATOM 0 HB2 LYS A 179 11.497 7.561 39.075 1.00 0.00 H new ATOM 0 HB3 LYS A 179 10.984 9.165 38.591 1.00 0.00 H new ATOM 0 HG2 LYS A 179 8.574 8.381 38.792 1.00 0.00 H new ATOM 0 HG3 LYS A 179 9.171 6.865 39.437 1.00 0.00 H new ATOM 0 HD2 LYS A 179 9.703 9.595 40.687 1.00 0.00 H new ATOM 0 HD3 LYS A 179 8.434 8.501 41.200 1.00 0.00 H new ATOM 0 HE2 LYS A 179 10.180 6.765 41.733 1.00 0.00 H new ATOM 0 HE3 LYS A 179 11.429 7.908 41.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 11.071 7.901 43.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 10.645 9.412 43.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 9.435 8.304 43.453 1.00 0.00 H new ATOM 718 N ASP A 180 8.990 5.842 36.585 1.00 0.00 N ATOM 719 CA ASP A 180 8.481 4.481 36.374 1.00 0.00 C ATOM 720 C ASP A 180 7.330 4.472 35.336 1.00 0.00 C ATOM 721 O ASP A 180 6.168 4.682 35.706 1.00 0.00 O ATOM 722 CB ASP A 180 8.059 3.862 37.723 1.00 0.00 C ATOM 723 CG ASP A 180 7.786 2.350 37.633 1.00 0.00 C ATOM 724 OD1 ASP A 180 7.539 1.832 36.517 1.00 0.00 O ATOM 725 OD2 ASP A 180 7.836 1.680 38.692 1.00 0.00 O ATOM 0 H ASP A 180 8.292 6.559 36.385 1.00 0.00 H new ATOM 0 HA ASP A 180 9.277 3.863 35.960 1.00 0.00 H new ATOM 0 HB2 ASP A 180 8.843 4.041 38.459 1.00 0.00 H new ATOM 0 HB3 ASP A 180 7.162 4.366 38.083 1.00 0.00 H new ATOM 730 N PRO A 181 7.625 4.226 34.041 1.00 0.00 N ATOM 731 CA PRO A 181 6.626 4.233 32.974 1.00 0.00 C ATOM 732 C PRO A 181 5.716 2.994 32.976 1.00 0.00 C ATOM 733 O PRO A 181 4.696 3.002 32.291 1.00 0.00 O ATOM 734 CB PRO A 181 7.425 4.350 31.672 1.00 0.00 C ATOM 735 CG PRO A 181 8.749 3.670 32.010 1.00 0.00 C ATOM 736 CD PRO A 181 8.956 4.036 33.478 1.00 0.00 C ATOM 0 HA PRO A 181 5.933 5.063 33.108 1.00 0.00 H new ATOM 0 HB2 PRO A 181 6.919 3.855 30.843 1.00 0.00 H new ATOM 0 HB3 PRO A 181 7.570 5.390 31.381 1.00 0.00 H new ATOM 0 HG2 PRO A 181 8.697 2.591 31.866 1.00 0.00 H new ATOM 0 HG3 PRO A 181 9.563 4.036 31.384 1.00 0.00 H new ATOM 0 HD2 PRO A 181 9.492 3.246 34.004 1.00 0.00 H new ATOM 0 HD3 PRO A 181 9.552 4.944 33.573 1.00 0.00 H new ATOM 744 N SER A 182 6.024 1.945 33.747 1.00 0.00 N ATOM 745 CA SER A 182 5.108 0.807 33.945 1.00 0.00 C ATOM 746 C SER A 182 3.925 1.176 34.861 1.00 0.00 C ATOM 747 O SER A 182 2.830 0.626 34.721 1.00 0.00 O ATOM 748 CB SER A 182 5.858 -0.403 34.525 1.00 0.00 C ATOM 749 OG SER A 182 6.926 -0.818 33.676 1.00 0.00 O ATOM 0 H SER A 182 6.907 1.857 34.249 1.00 0.00 H new ATOM 0 HA SER A 182 4.708 0.545 32.965 1.00 0.00 H new ATOM 0 HB2 SER A 182 6.253 -0.149 35.509 1.00 0.00 H new ATOM 0 HB3 SER A 182 5.162 -1.230 34.665 1.00 0.00 H new ATOM 0 HG SER A 182 7.382 -1.588 34.076 1.00 0.00 H new ATOM 755 N LYS A 183 4.108 2.153 35.762 1.00 0.00 N ATOM 756 CA LYS A 183 3.038 2.730 36.591 1.00 0.00 C ATOM 757 C LYS A 183 2.187 3.780 35.851 1.00 0.00 C ATOM 758 O LYS A 183 1.137 4.173 36.368 1.00 0.00 O ATOM 759 CB LYS A 183 3.639 3.312 37.885 1.00 0.00 C ATOM 760 CG LYS A 183 4.175 2.207 38.807 1.00 0.00 C ATOM 761 CD LYS A 183 4.687 2.794 40.130 1.00 0.00 C ATOM 762 CE LYS A 183 5.251 1.710 41.061 1.00 0.00 C ATOM 763 NZ LYS A 183 4.198 0.790 41.568 1.00 0.00 N ATOM 0 H LYS A 183 5.021 2.572 35.938 1.00 0.00 H new ATOM 0 HA LYS A 183 2.352 1.920 36.839 1.00 0.00 H new ATOM 0 HB2 LYS A 183 4.446 4.001 37.634 1.00 0.00 H new ATOM 0 HB3 LYS A 183 2.879 3.889 38.412 1.00 0.00 H new ATOM 0 HG2 LYS A 183 3.386 1.482 39.008 1.00 0.00 H new ATOM 0 HG3 LYS A 183 4.981 1.671 38.307 1.00 0.00 H new ATOM 0 HD2 LYS A 183 5.461 3.533 39.923 1.00 0.00 H new ATOM 0 HD3 LYS A 183 3.874 3.317 40.633 1.00 0.00 H new ATOM 0 HE2 LYS A 183 6.006 1.133 40.526 1.00 0.00 H new ATOM 0 HE3 LYS A 183 5.751 2.185 41.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 4.624 0.099 42.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 3.472 1.338 42.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 3.760 0.289 40.768 1.00 0.00 H new ATOM 777 N PHE A 184 2.577 4.205 34.638 1.00 0.00 N ATOM 778 CA PHE A 184 1.821 5.165 33.820 1.00 0.00 C ATOM 779 C PHE A 184 0.359 4.728 33.648 1.00 0.00 C ATOM 780 O PHE A 184 -0.540 5.544 33.830 1.00 0.00 O ATOM 781 CB PHE A 184 2.514 5.359 32.457 1.00 0.00 C ATOM 782 CG PHE A 184 2.025 6.554 31.646 1.00 0.00 C ATOM 783 CD1 PHE A 184 0.744 6.556 31.054 1.00 0.00 C ATOM 784 CD2 PHE A 184 2.866 7.669 31.460 1.00 0.00 C ATOM 785 CE1 PHE A 184 0.292 7.683 30.342 1.00 0.00 C ATOM 786 CE2 PHE A 184 2.415 8.795 30.752 1.00 0.00 C ATOM 787 CZ PHE A 184 1.124 8.807 30.202 1.00 0.00 C ATOM 0 H PHE A 184 3.438 3.887 34.193 1.00 0.00 H new ATOM 0 HA PHE A 184 1.807 6.123 34.339 1.00 0.00 H new ATOM 0 HB2 PHE A 184 3.586 5.467 32.624 1.00 0.00 H new ATOM 0 HB3 PHE A 184 2.374 4.455 31.864 1.00 0.00 H new ATOM 0 HD1 PHE A 184 0.107 5.689 31.148 1.00 0.00 H new ATOM 0 HD2 PHE A 184 3.867 7.658 31.866 1.00 0.00 H new ATOM 0 HE1 PHE A 184 -0.695 7.684 29.903 1.00 0.00 H new ATOM 0 HE2 PHE A 184 3.062 9.651 30.631 1.00 0.00 H new ATOM 0 HZ PHE A 184 0.770 9.679 29.672 1.00 0.00 H new ATOM 797 N GLY A 185 0.108 3.439 33.378 1.00 0.00 N ATOM 798 CA GLY A 185 -1.244 2.911 33.152 1.00 0.00 C ATOM 799 C GLY A 185 -2.122 2.859 34.404 1.00 0.00 C ATOM 800 O GLY A 185 -3.340 2.989 34.297 1.00 0.00 O ATOM 0 H GLY A 185 0.840 2.732 33.310 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -1.740 3.526 32.401 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -1.163 1.906 32.738 1.00 0.00 H new ATOM 804 N GLU A 186 -1.517 2.724 35.588 1.00 0.00 N ATOM 805 CA GLU A 186 -2.220 2.799 36.876 1.00 0.00 C ATOM 806 C GLU A 186 -2.507 4.257 37.270 1.00 0.00 C ATOM 807 O GLU A 186 -3.590 4.567 37.768 1.00 0.00 O ATOM 808 CB GLU A 186 -1.394 2.116 37.981 1.00 0.00 C ATOM 809 CG GLU A 186 -1.175 0.619 37.726 1.00 0.00 C ATOM 810 CD GLU A 186 -0.500 -0.051 38.933 1.00 0.00 C ATOM 811 OE1 GLU A 186 0.743 0.049 39.071 1.00 0.00 O ATOM 812 OE2 GLU A 186 -1.206 -0.689 39.750 1.00 0.00 O ATOM 0 H GLU A 186 -0.515 2.558 35.682 1.00 0.00 H new ATOM 0 HA GLU A 186 -3.171 2.278 36.764 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -0.426 2.611 38.062 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -1.899 2.246 38.938 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -2.132 0.137 37.525 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -0.558 0.484 36.838 1.00 0.00 H new ATOM 819 N ILE A 187 -1.556 5.167 37.031 1.00 0.00 N ATOM 820 CA ILE A 187 -1.676 6.596 37.372 1.00 0.00 C ATOM 821 C ILE A 187 -2.648 7.310 36.421 1.00 0.00 C ATOM 822 O ILE A 187 -3.540 8.014 36.891 1.00 0.00 O ATOM 823 CB ILE A 187 -0.265 7.237 37.432 1.00 0.00 C ATOM 824 CG1 ILE A 187 0.509 6.661 38.648 1.00 0.00 C ATOM 825 CG2 ILE A 187 -0.349 8.774 37.539 1.00 0.00 C ATOM 826 CD1 ILE A 187 2.019 6.934 38.645 1.00 0.00 C ATOM 0 H ILE A 187 -0.667 4.932 36.589 1.00 0.00 H new ATOM 0 HA ILE A 187 -2.114 6.708 38.364 1.00 0.00 H new ATOM 0 HB ILE A 187 0.263 6.997 36.509 1.00 0.00 H new ATOM 0 HG12 ILE A 187 0.082 7.076 39.561 1.00 0.00 H new ATOM 0 HG13 ILE A 187 0.350 5.583 38.683 1.00 0.00 H new ATOM 0 HG21 ILE A 187 0.657 9.191 37.579 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -0.872 9.171 36.669 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -0.891 9.047 38.444 1.00 0.00 H new ATOM 0 HD11 ILE A 187 2.470 6.493 39.534 1.00 0.00 H new ATOM 0 HD12 ILE A 187 2.467 6.494 37.754 1.00 0.00 H new ATOM 0 HD13 ILE A 187 2.194 8.010 38.645 1.00 0.00 H new ATOM 838 N ALA A 188 -2.546 7.099 35.106 1.00 0.00 N ATOM 839 CA ALA A 188 -3.443 7.695 34.112 1.00 0.00 C ATOM 840 C ALA A 188 -4.914 7.325 34.363 1.00 0.00 C ATOM 841 O ALA A 188 -5.788 8.192 34.316 1.00 0.00 O ATOM 842 CB ALA A 188 -2.990 7.249 32.713 1.00 0.00 C ATOM 0 H ALA A 188 -1.828 6.501 34.696 1.00 0.00 H new ATOM 0 HA ALA A 188 -3.385 8.781 34.192 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -3.648 7.685 31.961 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -1.968 7.584 32.538 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -3.032 6.162 32.646 1.00 0.00 H new ATOM 848 N LYS A 189 -5.185 6.058 34.692 1.00 0.00 N ATOM 849 CA LYS A 189 -6.530 5.545 34.977 1.00 0.00 C ATOM 850 C LYS A 189 -7.202 6.210 36.197 1.00 0.00 C ATOM 851 O LYS A 189 -8.429 6.327 36.231 1.00 0.00 O ATOM 852 CB LYS A 189 -6.411 4.018 35.107 1.00 0.00 C ATOM 853 CG LYS A 189 -7.758 3.301 35.290 1.00 0.00 C ATOM 854 CD LYS A 189 -7.657 1.807 34.946 1.00 0.00 C ATOM 855 CE LYS A 189 -6.643 1.071 35.835 1.00 0.00 C ATOM 856 NZ LYS A 189 -6.426 -0.320 35.366 1.00 0.00 N ATOM 0 H LYS A 189 -4.460 5.345 34.769 1.00 0.00 H new ATOM 0 HA LYS A 189 -7.202 5.801 34.158 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -5.919 3.625 34.217 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -5.768 3.785 35.956 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -8.094 3.415 36.321 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -8.510 3.771 34.655 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -8.637 1.344 35.057 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -7.368 1.696 33.901 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -5.696 1.610 35.833 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -7.000 1.059 36.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -5.803 -0.818 36.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -7.339 -0.814 35.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -5.983 -0.304 34.425 1.00 0.00 H new ATOM 870 N LYS A 190 -6.420 6.694 37.171 1.00 0.00 N ATOM 871 CA LYS A 190 -6.922 7.484 38.307 1.00 0.00 C ATOM 872 C LYS A 190 -6.937 9.000 38.029 1.00 0.00 C ATOM 873 O LYS A 190 -7.922 9.672 38.347 1.00 0.00 O ATOM 874 CB LYS A 190 -6.064 7.200 39.553 1.00 0.00 C ATOM 875 CG LYS A 190 -6.149 5.746 40.038 1.00 0.00 C ATOM 876 CD LYS A 190 -5.472 5.520 41.402 1.00 0.00 C ATOM 877 CE LYS A 190 -4.006 5.984 41.467 1.00 0.00 C ATOM 878 NZ LYS A 190 -3.859 7.357 42.026 1.00 0.00 N ATOM 0 H LYS A 190 -5.411 6.548 37.194 1.00 0.00 H new ATOM 0 HA LYS A 190 -7.955 7.179 38.473 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -5.024 7.440 39.331 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -6.379 7.862 40.359 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -7.197 5.454 40.107 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -5.685 5.095 39.297 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -6.041 6.046 42.168 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -5.516 4.458 41.645 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -3.435 5.285 42.078 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -3.576 5.956 40.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -2.851 7.566 42.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -4.262 8.048 41.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -4.361 7.417 42.935 1.00 0.00 H new ATOM 892 N GLU A 191 -5.849 9.546 37.474 1.00 0.00 N ATOM 893 CA GLU A 191 -5.575 10.989 37.479 1.00 0.00 C ATOM 894 C GLU A 191 -5.971 11.722 36.184 1.00 0.00 C ATOM 895 O GLU A 191 -6.180 12.933 36.227 1.00 0.00 O ATOM 896 CB GLU A 191 -4.085 11.244 37.785 1.00 0.00 C ATOM 897 CG GLU A 191 -3.559 10.589 39.076 1.00 0.00 C ATOM 898 CD GLU A 191 -4.416 10.862 40.319 1.00 0.00 C ATOM 899 OE1 GLU A 191 -4.776 12.034 40.581 1.00 0.00 O ATOM 900 OE2 GLU A 191 -4.710 9.888 41.054 1.00 0.00 O ATOM 0 H GLU A 191 -5.129 8.996 37.006 1.00 0.00 H new ATOM 0 HA GLU A 191 -6.209 11.403 38.263 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -3.491 10.883 36.945 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -3.923 12.320 37.850 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -3.496 9.512 38.923 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -2.546 10.945 39.263 1.00 0.00 H new ATOM 907 N SER A 192 -6.100 11.042 35.040 1.00 0.00 N ATOM 908 CA SER A 192 -6.510 11.679 33.775 1.00 0.00 C ATOM 909 C SER A 192 -8.018 11.983 33.735 1.00 0.00 C ATOM 910 O SER A 192 -8.844 11.157 34.142 1.00 0.00 O ATOM 911 CB SER A 192 -6.138 10.783 32.585 1.00 0.00 C ATOM 912 OG SER A 192 -6.348 11.444 31.344 1.00 0.00 O ATOM 0 H SER A 192 -5.925 10.040 34.960 1.00 0.00 H new ATOM 0 HA SER A 192 -5.977 12.628 33.709 1.00 0.00 H new ATOM 0 HB2 SER A 192 -5.093 10.485 32.666 1.00 0.00 H new ATOM 0 HB3 SER A 192 -6.733 9.870 32.617 1.00 0.00 H new ATOM 0 HG SER A 192 -6.100 10.846 30.609 1.00 0.00 H new ATOM 918 N MET A 193 -8.389 13.154 33.201 1.00 0.00 N ATOM 919 CA MET A 193 -9.788 13.552 32.985 1.00 0.00 C ATOM 920 C MET A 193 -10.363 13.081 31.635 1.00 0.00 C ATOM 921 O MET A 193 -11.578 13.162 31.439 1.00 0.00 O ATOM 922 CB MET A 193 -9.946 15.075 33.155 1.00 0.00 C ATOM 923 CG MET A 193 -9.806 15.536 34.615 1.00 0.00 C ATOM 924 SD MET A 193 -8.147 16.055 35.126 1.00 0.00 S ATOM 925 CE MET A 193 -8.545 17.721 35.720 1.00 0.00 C ATOM 0 H MET A 193 -7.718 13.862 32.903 1.00 0.00 H new ATOM 0 HA MET A 193 -10.375 13.043 33.749 1.00 0.00 H new ATOM 0 HB2 MET A 193 -9.197 15.582 32.547 1.00 0.00 H new ATOM 0 HB3 MET A 193 -10.922 15.378 32.777 1.00 0.00 H new ATOM 0 HG2 MET A 193 -10.492 16.366 34.781 1.00 0.00 H new ATOM 0 HG3 MET A 193 -10.127 14.722 35.265 1.00 0.00 H new ATOM 0 HE1 MET A 193 -7.682 18.138 36.239 1.00 0.00 H new ATOM 0 HE2 MET A 193 -8.801 18.358 34.873 1.00 0.00 H new ATOM 0 HE3 MET A 193 -9.391 17.671 36.405 1.00 0.00 H new ATOM 935 N ASP A 194 -9.546 12.562 30.709 1.00 0.00 N ATOM 936 CA ASP A 194 -10.033 11.950 29.462 1.00 0.00 C ATOM 937 C ASP A 194 -10.458 10.490 29.693 1.00 0.00 C ATOM 938 O ASP A 194 -9.677 9.558 29.482 1.00 0.00 O ATOM 939 CB ASP A 194 -8.992 12.063 28.334 1.00 0.00 C ATOM 940 CG ASP A 194 -9.485 11.407 27.032 1.00 0.00 C ATOM 941 OD1 ASP A 194 -10.682 11.560 26.689 1.00 0.00 O ATOM 942 OD2 ASP A 194 -8.670 10.734 26.360 1.00 0.00 O ATOM 0 H ASP A 194 -8.530 12.554 30.801 1.00 0.00 H new ATOM 0 HA ASP A 194 -10.915 12.505 29.143 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -8.769 13.114 28.149 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -8.062 11.590 28.649 1.00 0.00 H new ATOM 947 N THR A 195 -11.718 10.289 30.098 1.00 0.00 N ATOM 948 CA THR A 195 -12.321 8.966 30.350 1.00 0.00 C ATOM 949 C THR A 195 -12.318 8.048 29.127 1.00 0.00 C ATOM 950 O THR A 195 -12.372 6.829 29.295 1.00 0.00 O ATOM 951 CB THR A 195 -13.750 9.115 30.889 1.00 0.00 C ATOM 952 OG1 THR A 195 -14.497 9.947 30.024 1.00 0.00 O ATOM 953 CG2 THR A 195 -13.756 9.728 32.292 1.00 0.00 C ATOM 0 H THR A 195 -12.366 11.059 30.265 1.00 0.00 H new ATOM 0 HA THR A 195 -11.690 8.489 31.100 1.00 0.00 H new ATOM 0 HB THR A 195 -14.195 8.121 30.941 1.00 0.00 H new ATOM 0 HG1 THR A 195 -15.410 10.040 30.368 1.00 0.00 H new ATOM 0 HG21 THR A 195 -14.783 9.820 32.645 1.00 0.00 H new ATOM 0 HG22 THR A 195 -13.195 9.087 32.972 1.00 0.00 H new ATOM 0 HG23 THR A 195 -13.294 10.715 32.260 1.00 0.00 H new ATOM 961 N GLY A 196 -12.190 8.598 27.913 1.00 0.00 N ATOM 962 CA GLY A 196 -12.089 7.835 26.664 1.00 0.00 C ATOM 963 C GLY A 196 -10.772 7.068 26.509 1.00 0.00 C ATOM 964 O GLY A 196 -10.744 6.059 25.806 1.00 0.00 O ATOM 0 H GLY A 196 -12.153 9.607 27.769 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -12.917 7.128 26.614 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -12.201 8.518 25.822 1.00 0.00 H new ATOM 968 N SER A 197 -9.695 7.492 27.175 1.00 0.00 N ATOM 969 CA SER A 197 -8.411 6.767 27.208 1.00 0.00 C ATOM 970 C SER A 197 -8.022 6.279 28.611 1.00 0.00 C ATOM 971 O SER A 197 -7.429 5.208 28.725 1.00 0.00 O ATOM 972 CB SER A 197 -7.283 7.629 26.623 1.00 0.00 C ATOM 973 OG SER A 197 -7.089 8.824 27.360 1.00 0.00 O ATOM 0 H SER A 197 -9.684 8.358 27.714 1.00 0.00 H new ATOM 0 HA SER A 197 -8.553 5.879 26.592 1.00 0.00 H new ATOM 0 HB2 SER A 197 -6.356 7.055 26.613 1.00 0.00 H new ATOM 0 HB3 SER A 197 -7.516 7.876 25.587 1.00 0.00 H new ATOM 0 HG SER A 197 -6.467 9.408 26.878 1.00 0.00 H new ATOM 979 N ALA A 198 -8.385 6.990 29.687 1.00 0.00 N ATOM 980 CA ALA A 198 -8.070 6.621 31.072 1.00 0.00 C ATOM 981 C ALA A 198 -8.624 5.237 31.454 1.00 0.00 C ATOM 982 O ALA A 198 -7.925 4.431 32.067 1.00 0.00 O ATOM 983 CB ALA A 198 -8.629 7.715 31.991 1.00 0.00 C ATOM 0 H ALA A 198 -8.918 7.857 29.616 1.00 0.00 H new ATOM 0 HA ALA A 198 -6.988 6.546 31.183 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -8.409 7.466 33.029 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -8.168 8.671 31.741 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -9.708 7.787 31.856 1.00 0.00 H new ATOM 989 N LYS A 199 -9.853 4.924 31.031 1.00 0.00 N ATOM 990 CA LYS A 199 -10.484 3.608 31.232 1.00 0.00 C ATOM 991 C LYS A 199 -9.834 2.487 30.386 1.00 0.00 C ATOM 992 O LYS A 199 -10.042 1.303 30.660 1.00 0.00 O ATOM 993 CB LYS A 199 -11.995 3.735 30.959 1.00 0.00 C ATOM 994 CG LYS A 199 -12.688 4.695 31.949 1.00 0.00 C ATOM 995 CD LYS A 199 -14.190 4.866 31.670 1.00 0.00 C ATOM 996 CE LYS A 199 -15.022 3.583 31.840 1.00 0.00 C ATOM 997 NZ LYS A 199 -15.072 3.120 33.252 1.00 0.00 N ATOM 0 H LYS A 199 -10.449 5.584 30.532 1.00 0.00 H new ATOM 0 HA LYS A 199 -10.325 3.306 32.267 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -12.150 4.092 29.941 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -12.458 2.751 31.025 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -12.553 4.321 32.964 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -12.202 5.670 31.901 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -14.586 5.631 32.338 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -14.318 5.234 30.652 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -16.036 3.762 31.483 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -14.599 2.795 31.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -15.644 2.253 33.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -14.107 2.923 33.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -15.500 3.860 33.845 1.00 0.00 H new ATOM 1011 N LYS A 200 -9.006 2.853 29.398 1.00 0.00 N ATOM 1012 CA LYS A 200 -8.103 1.976 28.633 1.00 0.00 C ATOM 1013 C LYS A 200 -6.622 2.136 29.066 1.00 0.00 C ATOM 1014 O LYS A 200 -5.707 1.942 28.262 1.00 0.00 O ATOM 1015 CB LYS A 200 -8.294 2.225 27.120 1.00 0.00 C ATOM 1016 CG LYS A 200 -9.745 2.038 26.639 1.00 0.00 C ATOM 1017 CD LYS A 200 -9.827 1.711 25.138 1.00 0.00 C ATOM 1018 CE LYS A 200 -9.226 2.779 24.209 1.00 0.00 C ATOM 1019 NZ LYS A 200 -10.141 3.930 23.999 1.00 0.00 N ATOM 0 H LYS A 200 -8.943 3.824 29.092 1.00 0.00 H new ATOM 0 HA LYS A 200 -8.366 0.941 28.851 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -7.970 3.239 26.884 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -7.646 1.546 26.565 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -10.213 1.236 27.209 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -10.312 2.946 26.842 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -9.316 0.765 24.959 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -10.873 1.564 24.870 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -8.288 3.137 24.632 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -8.989 2.327 23.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -9.824 4.480 23.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -11.106 3.580 23.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -10.135 4.537 24.843 1.00 0.00 H new ATOM 1033 N ASP A 201 -6.373 2.551 30.317 1.00 0.00 N ATOM 1034 CA ASP A 201 -5.048 2.655 30.960 1.00 0.00 C ATOM 1035 C ASP A 201 -4.178 3.781 30.351 1.00 0.00 C ATOM 1036 O ASP A 201 -2.948 3.719 30.357 1.00 0.00 O ATOM 1037 CB ASP A 201 -4.328 1.289 30.989 1.00 0.00 C ATOM 1038 CG ASP A 201 -5.190 0.172 31.599 1.00 0.00 C ATOM 1039 OD1 ASP A 201 -5.207 0.039 32.846 1.00 0.00 O ATOM 1040 OD2 ASP A 201 -5.845 -0.579 30.836 1.00 0.00 O ATOM 0 H ASP A 201 -7.126 2.838 30.942 1.00 0.00 H new ATOM 0 HA ASP A 201 -5.215 2.946 31.997 1.00 0.00 H new ATOM 0 HB2 ASP A 201 -4.047 1.011 29.973 1.00 0.00 H new ATOM 0 HB3 ASP A 201 -3.405 1.382 31.561 1.00 0.00 H new ATOM 1045 N GLY A 202 -4.818 4.800 29.764 1.00 0.00 N ATOM 1046 CA GLY A 202 -4.174 5.936 29.095 1.00 0.00 C ATOM 1047 C GLY A 202 -3.669 5.628 27.682 1.00 0.00 C ATOM 1048 O GLY A 202 -3.087 6.507 27.051 1.00 0.00 O ATOM 0 H GLY A 202 -5.836 4.858 29.741 1.00 0.00 H new ATOM 0 HA2 GLY A 202 -4.883 6.762 29.043 1.00 0.00 H new ATOM 0 HA3 GLY A 202 -3.335 6.273 29.703 1.00 0.00 H new ATOM 1052 N GLU A 203 -3.851 4.406 27.174 1.00 0.00 N ATOM 1053 CA GLU A 203 -3.312 3.983 25.876 1.00 0.00 C ATOM 1054 C GLU A 203 -4.030 4.663 24.698 1.00 0.00 C ATOM 1055 O GLU A 203 -5.263 4.678 24.628 1.00 0.00 O ATOM 1056 CB GLU A 203 -3.384 2.455 25.719 1.00 0.00 C ATOM 1057 CG GLU A 203 -2.460 1.713 26.696 1.00 0.00 C ATOM 1058 CD GLU A 203 -2.493 0.190 26.470 1.00 0.00 C ATOM 1059 OE1 GLU A 203 -2.223 -0.271 25.334 1.00 0.00 O ATOM 1060 OE2 GLU A 203 -2.760 -0.569 27.433 1.00 0.00 O ATOM 0 H GLU A 203 -4.379 3.677 27.654 1.00 0.00 H new ATOM 0 HA GLU A 203 -2.268 4.295 25.857 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -4.411 2.126 25.876 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -3.116 2.186 24.697 1.00 0.00 H new ATOM 0 HG2 GLU A 203 -1.439 2.076 26.577 1.00 0.00 H new ATOM 0 HG3 GLU A 203 -2.760 1.935 27.720 1.00 0.00 H new ATOM 1067 N LEU A 204 -3.246 5.178 23.742 1.00 0.00 N ATOM 1068 CA LEU A 204 -3.722 5.664 22.439 1.00 0.00 C ATOM 1069 C LEU A 204 -3.544 4.620 21.323 1.00 0.00 C ATOM 1070 O LEU A 204 -4.192 4.725 20.278 1.00 0.00 O ATOM 1071 CB LEU A 204 -2.950 6.949 22.072 1.00 0.00 C ATOM 1072 CG LEU A 204 -3.289 8.183 22.933 1.00 0.00 C ATOM 1073 CD1 LEU A 204 -2.368 9.344 22.535 1.00 0.00 C ATOM 1074 CD2 LEU A 204 -4.754 8.616 22.757 1.00 0.00 C ATOM 0 H LEU A 204 -2.237 5.271 23.856 1.00 0.00 H new ATOM 0 HA LEU A 204 -4.790 5.865 22.526 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -1.882 6.749 22.156 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -3.149 7.188 21.027 1.00 0.00 H new ATOM 0 HG LEU A 204 -3.140 7.916 23.979 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -2.603 10.219 23.141 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -1.329 9.057 22.700 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -2.516 9.581 21.482 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -4.953 9.488 23.380 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -4.936 8.867 21.712 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -5.413 7.800 23.054 1.00 0.00 H new ATOM 1086 N GLY A 205 -2.658 3.635 21.517 1.00 0.00 N ATOM 1087 CA GLY A 205 -2.181 2.746 20.451 1.00 0.00 C ATOM 1088 C GLY A 205 -1.191 3.481 19.548 1.00 0.00 C ATOM 1089 O GLY A 205 -0.456 4.358 20.008 1.00 0.00 O ATOM 0 H GLY A 205 -2.248 3.431 22.428 1.00 0.00 H new ATOM 0 HA2 GLY A 205 -1.703 1.869 20.887 1.00 0.00 H new ATOM 0 HA3 GLY A 205 -3.025 2.389 19.861 1.00 0.00 H new ATOM 1093 N TYR A 206 -1.151 3.129 18.263 1.00 0.00 N ATOM 1094 CA TYR A 206 -0.337 3.837 17.267 1.00 0.00 C ATOM 1095 C TYR A 206 -0.932 5.214 16.911 1.00 0.00 C ATOM 1096 O TYR A 206 -2.062 5.307 16.428 1.00 0.00 O ATOM 1097 CB TYR A 206 -0.123 2.959 16.026 1.00 0.00 C ATOM 1098 CG TYR A 206 0.926 1.882 16.242 1.00 0.00 C ATOM 1099 CD1 TYR A 206 0.578 0.659 16.847 1.00 0.00 C ATOM 1100 CD2 TYR A 206 2.264 2.124 15.871 1.00 0.00 C ATOM 1101 CE1 TYR A 206 1.561 -0.321 17.083 1.00 0.00 C ATOM 1102 CE2 TYR A 206 3.253 1.148 16.104 1.00 0.00 C ATOM 1103 CZ TYR A 206 2.904 -0.079 16.714 1.00 0.00 C ATOM 1104 OH TYR A 206 3.854 -1.025 16.955 1.00 0.00 O ATOM 0 H TYR A 206 -1.681 2.346 17.880 1.00 0.00 H new ATOM 0 HA TYR A 206 0.640 4.033 17.708 1.00 0.00 H new ATOM 0 HB2 TYR A 206 -1.068 2.490 15.751 1.00 0.00 H new ATOM 0 HB3 TYR A 206 0.176 3.589 15.188 1.00 0.00 H new ATOM 0 HD1 TYR A 206 -0.447 0.472 17.131 1.00 0.00 H new ATOM 0 HD2 TYR A 206 2.532 3.061 15.406 1.00 0.00 H new ATOM 0 HE1 TYR A 206 1.289 -1.258 17.546 1.00 0.00 H new ATOM 0 HE2 TYR A 206 4.277 1.337 15.817 1.00 0.00 H new ATOM 0 HH TYR A 206 4.724 -0.702 16.640 1.00 0.00 H new ATOM 1114 N VAL A 207 -0.154 6.277 17.135 1.00 0.00 N ATOM 1115 CA VAL A 207 -0.482 7.668 16.785 1.00 0.00 C ATOM 1116 C VAL A 207 0.126 7.986 15.416 1.00 0.00 C ATOM 1117 O VAL A 207 1.331 7.824 15.215 1.00 0.00 O ATOM 1118 CB VAL A 207 0.038 8.659 17.856 1.00 0.00 C ATOM 1119 CG1 VAL A 207 -0.261 10.123 17.483 1.00 0.00 C ATOM 1120 CG2 VAL A 207 -0.592 8.366 19.231 1.00 0.00 C ATOM 0 H VAL A 207 0.758 6.192 17.583 1.00 0.00 H new ATOM 0 HA VAL A 207 -1.566 7.779 16.745 1.00 0.00 H new ATOM 0 HB VAL A 207 1.118 8.520 17.903 1.00 0.00 H new ATOM 0 HG11 VAL A 207 0.121 10.782 18.262 1.00 0.00 H new ATOM 0 HG12 VAL A 207 0.222 10.363 16.536 1.00 0.00 H new ATOM 0 HG13 VAL A 207 -1.338 10.261 17.387 1.00 0.00 H new ATOM 0 HG21 VAL A 207 -0.210 9.076 19.965 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -1.676 8.462 19.163 1.00 0.00 H new ATOM 0 HG23 VAL A 207 -0.337 7.352 19.540 1.00 0.00 H new ATOM 1130 N LEU A 208 -0.716 8.440 14.483 1.00 0.00 N ATOM 1131 CA LEU A 208 -0.313 8.902 13.152 1.00 0.00 C ATOM 1132 C LEU A 208 -0.009 10.407 13.197 1.00 0.00 C ATOM 1133 O LEU A 208 -0.681 11.165 13.904 1.00 0.00 O ATOM 1134 CB LEU A 208 -1.418 8.620 12.106 1.00 0.00 C ATOM 1135 CG LEU A 208 -1.933 7.177 11.899 1.00 0.00 C ATOM 1136 CD1 LEU A 208 -0.797 6.159 11.756 1.00 0.00 C ATOM 1137 CD2 LEU A 208 -2.919 6.712 12.983 1.00 0.00 C ATOM 0 H LEU A 208 -1.723 8.498 14.637 1.00 0.00 H new ATOM 0 HA LEU A 208 0.583 8.356 12.856 1.00 0.00 H new ATOM 0 HB2 LEU A 208 -2.278 9.237 12.367 1.00 0.00 H new ATOM 0 HB3 LEU A 208 -1.052 8.975 11.143 1.00 0.00 H new ATOM 0 HG LEU A 208 -2.480 7.219 10.957 1.00 0.00 H new ATOM 0 HD11 LEU A 208 -1.217 5.163 11.613 1.00 0.00 H new ATOM 0 HD12 LEU A 208 -0.181 6.420 10.896 1.00 0.00 H new ATOM 0 HD13 LEU A 208 -0.184 6.169 12.657 1.00 0.00 H new ATOM 0 HD21 LEU A 208 -3.237 5.691 12.772 1.00 0.00 H new ATOM 0 HD22 LEU A 208 -2.431 6.746 13.957 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -3.789 7.369 12.990 1.00 0.00 H new ATOM 1149 N LYS A 209 0.961 10.868 12.403 1.00 0.00 N ATOM 1150 CA LYS A 209 1.244 12.304 12.252 1.00 0.00 C ATOM 1151 C LYS A 209 0.002 13.075 11.750 1.00 0.00 C ATOM 1152 O LYS A 209 -0.689 12.632 10.825 1.00 0.00 O ATOM 1153 CB LYS A 209 2.461 12.506 11.331 1.00 0.00 C ATOM 1154 CG LYS A 209 3.769 12.045 11.999 1.00 0.00 C ATOM 1155 CD LYS A 209 4.983 12.116 11.062 1.00 0.00 C ATOM 1156 CE LYS A 209 5.306 13.559 10.646 1.00 0.00 C ATOM 1157 NZ LYS A 209 6.507 13.624 9.773 1.00 0.00 N ATOM 0 H LYS A 209 1.570 10.265 11.850 1.00 0.00 H new ATOM 0 HA LYS A 209 1.489 12.717 13.231 1.00 0.00 H new ATOM 0 HB2 LYS A 209 2.311 11.951 10.405 1.00 0.00 H new ATOM 0 HB3 LYS A 209 2.542 13.559 11.062 1.00 0.00 H new ATOM 0 HG2 LYS A 209 3.959 12.663 12.877 1.00 0.00 H new ATOM 0 HG3 LYS A 209 3.649 11.020 12.350 1.00 0.00 H new ATOM 0 HD2 LYS A 209 5.850 11.679 11.558 1.00 0.00 H new ATOM 0 HD3 LYS A 209 4.790 11.517 10.172 1.00 0.00 H new ATOM 0 HE2 LYS A 209 4.451 13.986 10.122 1.00 0.00 H new ATOM 0 HE3 LYS A 209 5.470 14.166 11.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 6.694 14.613 9.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 7.328 13.239 10.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 6.341 13.065 8.912 1.00 0.00 H new ATOM 1171 N GLY A 210 -0.297 14.218 12.376 1.00 0.00 N ATOM 1172 CA GLY A 210 -1.447 15.087 12.079 1.00 0.00 C ATOM 1173 C GLY A 210 -2.737 14.772 12.853 1.00 0.00 C ATOM 1174 O GLY A 210 -3.709 15.514 12.706 1.00 0.00 O ATOM 0 H GLY A 210 0.278 14.581 13.136 1.00 0.00 H new ATOM 0 HA2 GLY A 210 -1.163 16.119 12.287 1.00 0.00 H new ATOM 0 HA3 GLY A 210 -1.661 15.024 11.012 1.00 0.00 H new ATOM 1178 N GLN A 211 -2.779 13.711 13.671 1.00 0.00 N ATOM 1179 CA GLN A 211 -3.963 13.362 14.478 1.00 0.00 C ATOM 1180 C GLN A 211 -4.104 14.233 15.737 1.00 0.00 C ATOM 1181 O GLN A 211 -5.228 14.537 16.150 1.00 0.00 O ATOM 1182 CB GLN A 211 -3.888 11.882 14.899 1.00 0.00 C ATOM 1183 CG GLN A 211 -4.122 10.907 13.735 1.00 0.00 C ATOM 1184 CD GLN A 211 -5.564 10.933 13.223 1.00 0.00 C ATOM 1185 OE1 GLN A 211 -5.874 11.502 12.183 1.00 0.00 O ATOM 1186 NE2 GLN A 211 -6.506 10.346 13.938 1.00 0.00 N ATOM 0 H GLN A 211 -1.996 13.069 13.794 1.00 0.00 H new ATOM 0 HA GLN A 211 -4.836 13.543 13.852 1.00 0.00 H new ATOM 0 HB2 GLN A 211 -2.910 11.685 15.338 1.00 0.00 H new ATOM 0 HB3 GLN A 211 -4.629 11.694 15.676 1.00 0.00 H new ATOM 0 HG2 GLN A 211 -3.446 11.155 12.917 1.00 0.00 H new ATOM 0 HG3 GLN A 211 -3.874 9.896 14.058 1.00 0.00 H new ATOM 0 HE21 GLN A 211 -6.264 9.868 14.806 1.00 0.00 H new ATOM 0 HE22 GLN A 211 -7.476 10.370 13.622 1.00 0.00 H new ATOM 1195 N THR A 212 -2.977 14.616 16.349 1.00 0.00 N ATOM 1196 CA THR A 212 -2.892 15.352 17.621 1.00 0.00 C ATOM 1197 C THR A 212 -2.481 16.809 17.403 1.00 0.00 C ATOM 1198 O THR A 212 -2.174 17.225 16.284 1.00 0.00 O ATOM 1199 CB THR A 212 -1.922 14.630 18.570 1.00 0.00 C ATOM 1200 OG1 THR A 212 -0.663 14.480 17.948 1.00 0.00 O ATOM 1201 CG2 THR A 212 -2.442 13.239 18.949 1.00 0.00 C ATOM 0 H THR A 212 -2.058 14.414 15.956 1.00 0.00 H new ATOM 0 HA THR A 212 -3.881 15.372 18.078 1.00 0.00 H new ATOM 0 HB THR A 212 -1.834 15.236 19.472 1.00 0.00 H new ATOM 0 HG1 THR A 212 -0.100 13.886 18.487 1.00 0.00 H new ATOM 0 HG21 THR A 212 -1.732 12.756 19.621 1.00 0.00 H new ATOM 0 HG22 THR A 212 -3.406 13.335 19.448 1.00 0.00 H new ATOM 0 HG23 THR A 212 -2.557 12.636 18.048 1.00 0.00 H new ATOM 1209 N ASP A 213 -2.458 17.592 18.483 1.00 0.00 N ATOM 1210 CA ASP A 213 -1.937 18.966 18.500 1.00 0.00 C ATOM 1211 C ASP A 213 -0.453 19.025 18.089 1.00 0.00 C ATOM 1212 O ASP A 213 0.311 18.086 18.321 1.00 0.00 O ATOM 1213 CB ASP A 213 -2.115 19.577 19.900 1.00 0.00 C ATOM 1214 CG ASP A 213 -3.594 19.726 20.288 1.00 0.00 C ATOM 1215 OD1 ASP A 213 -4.191 20.781 19.969 1.00 0.00 O ATOM 1216 OD2 ASP A 213 -4.148 18.790 20.912 1.00 0.00 O ATOM 0 H ASP A 213 -2.808 17.285 19.391 1.00 0.00 H new ATOM 0 HA ASP A 213 -2.506 19.542 17.770 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -1.611 18.949 20.635 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -1.633 20.554 19.931 1.00 0.00 H new ATOM 1221 N LYS A 214 -0.020 20.151 17.511 1.00 0.00 N ATOM 1222 CA LYS A 214 1.376 20.342 17.082 1.00 0.00 C ATOM 1223 C LYS A 214 2.384 20.298 18.249 1.00 0.00 C ATOM 1224 O LYS A 214 3.496 19.793 18.088 1.00 0.00 O ATOM 1225 CB LYS A 214 1.485 21.632 16.244 1.00 0.00 C ATOM 1226 CG LYS A 214 1.201 22.931 17.024 1.00 0.00 C ATOM 1227 CD LYS A 214 1.144 24.168 16.115 1.00 0.00 C ATOM 1228 CE LYS A 214 2.490 24.453 15.432 1.00 0.00 C ATOM 1229 NZ LYS A 214 2.428 25.675 14.590 1.00 0.00 N ATOM 0 H LYS A 214 -0.622 20.954 17.327 1.00 0.00 H new ATOM 0 HA LYS A 214 1.655 19.496 16.453 1.00 0.00 H new ATOM 0 HB2 LYS A 214 2.487 21.690 15.820 1.00 0.00 H new ATOM 0 HB3 LYS A 214 0.789 21.566 15.408 1.00 0.00 H new ATOM 0 HG2 LYS A 214 0.254 22.831 17.555 1.00 0.00 H new ATOM 0 HG3 LYS A 214 1.976 23.074 17.777 1.00 0.00 H new ATOM 0 HD2 LYS A 214 0.377 24.022 15.354 1.00 0.00 H new ATOM 0 HD3 LYS A 214 0.847 25.036 16.704 1.00 0.00 H new ATOM 0 HE2 LYS A 214 3.265 24.571 16.189 1.00 0.00 H new ATOM 0 HE3 LYS A 214 2.774 23.600 14.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 214 3.354 25.837 14.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 214 1.705 25.552 13.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 214 2.181 26.493 15.183 1.00 0.00 H new ATOM 1243 N ASP A 215 1.983 20.758 19.439 1.00 0.00 N ATOM 1244 CA ASP A 215 2.765 20.672 20.679 1.00 0.00 C ATOM 1245 C ASP A 215 2.870 19.221 21.181 1.00 0.00 C ATOM 1246 O ASP A 215 3.949 18.772 21.571 1.00 0.00 O ATOM 1247 CB ASP A 215 2.111 21.555 21.754 1.00 0.00 C ATOM 1248 CG ASP A 215 2.133 23.044 21.377 1.00 0.00 C ATOM 1249 OD1 ASP A 215 3.180 23.702 21.592 1.00 0.00 O ATOM 1250 OD2 ASP A 215 1.108 23.549 20.858 1.00 0.00 O ATOM 0 H ASP A 215 1.080 21.214 19.571 1.00 0.00 H new ATOM 0 HA ASP A 215 3.776 21.024 20.473 1.00 0.00 H new ATOM 0 HB2 ASP A 215 1.080 21.236 21.905 1.00 0.00 H new ATOM 0 HB3 ASP A 215 2.630 21.415 22.702 1.00 0.00 H new ATOM 1255 N PHE A 216 1.759 18.475 21.119 1.00 0.00 N ATOM 1256 CA PHE A 216 1.687 17.063 21.495 1.00 0.00 C ATOM 1257 C PHE A 216 2.557 16.200 20.568 1.00 0.00 C ATOM 1258 O PHE A 216 3.341 15.382 21.046 1.00 0.00 O ATOM 1259 CB PHE A 216 0.209 16.633 21.480 1.00 0.00 C ATOM 1260 CG PHE A 216 -0.075 15.258 22.057 1.00 0.00 C ATOM 1261 CD1 PHE A 216 0.240 14.096 21.325 1.00 0.00 C ATOM 1262 CD2 PHE A 216 -0.683 15.138 23.323 1.00 0.00 C ATOM 1263 CE1 PHE A 216 -0.035 12.826 21.860 1.00 0.00 C ATOM 1264 CE2 PHE A 216 -0.966 13.867 23.853 1.00 0.00 C ATOM 1265 CZ PHE A 216 -0.635 12.712 23.124 1.00 0.00 C ATOM 0 H PHE A 216 0.866 18.849 20.798 1.00 0.00 H new ATOM 0 HA PHE A 216 2.085 16.920 22.500 1.00 0.00 H new ATOM 0 HB2 PHE A 216 -0.372 17.369 22.036 1.00 0.00 H new ATOM 0 HB3 PHE A 216 -0.148 16.657 20.451 1.00 0.00 H new ATOM 0 HD1 PHE A 216 0.695 14.182 20.349 1.00 0.00 H new ATOM 0 HD2 PHE A 216 -0.932 16.025 23.887 1.00 0.00 H new ATOM 0 HE1 PHE A 216 0.215 11.938 21.299 1.00 0.00 H new ATOM 0 HE2 PHE A 216 -1.438 13.778 24.820 1.00 0.00 H new ATOM 0 HZ PHE A 216 -0.842 11.736 23.537 1.00 0.00 H new ATOM 1275 N GLU A 217 2.467 16.417 19.252 1.00 0.00 N ATOM 1276 CA GLU A 217 3.266 15.716 18.244 1.00 0.00 C ATOM 1277 C GLU A 217 4.768 15.985 18.432 1.00 0.00 C ATOM 1278 O GLU A 217 5.562 15.046 18.471 1.00 0.00 O ATOM 1279 CB GLU A 217 2.792 16.132 16.841 1.00 0.00 C ATOM 1280 CG GLU A 217 3.442 15.290 15.738 1.00 0.00 C ATOM 1281 CD GLU A 217 2.926 15.710 14.358 1.00 0.00 C ATOM 1282 OE1 GLU A 217 1.862 15.203 13.935 1.00 0.00 O ATOM 1283 OE2 GLU A 217 3.583 16.542 13.687 1.00 0.00 O ATOM 0 H GLU A 217 1.823 17.099 18.850 1.00 0.00 H new ATOM 0 HA GLU A 217 3.123 14.642 18.362 1.00 0.00 H new ATOM 0 HB2 GLU A 217 1.708 16.032 16.781 1.00 0.00 H new ATOM 0 HB3 GLU A 217 3.025 17.184 16.678 1.00 0.00 H new ATOM 0 HG2 GLU A 217 4.525 15.405 15.777 1.00 0.00 H new ATOM 0 HG3 GLU A 217 3.228 14.235 15.906 1.00 0.00 H new ATOM 1290 N LYS A 218 5.171 17.248 18.622 1.00 0.00 N ATOM 1291 CA LYS A 218 6.568 17.622 18.887 1.00 0.00 C ATOM 1292 C LYS A 218 7.127 16.929 20.146 1.00 0.00 C ATOM 1293 O LYS A 218 8.265 16.452 20.144 1.00 0.00 O ATOM 1294 CB LYS A 218 6.637 19.158 18.987 1.00 0.00 C ATOM 1295 CG LYS A 218 8.074 19.690 19.129 1.00 0.00 C ATOM 1296 CD LYS A 218 8.130 21.215 19.310 1.00 0.00 C ATOM 1297 CE LYS A 218 7.581 21.975 18.093 1.00 0.00 C ATOM 1298 NZ LYS A 218 7.714 23.445 18.262 1.00 0.00 N ATOM 0 H LYS A 218 4.534 18.044 18.596 1.00 0.00 H new ATOM 0 HA LYS A 218 7.202 17.280 18.069 1.00 0.00 H new ATOM 0 HB2 LYS A 218 6.180 19.595 18.099 1.00 0.00 H new ATOM 0 HB3 LYS A 218 6.048 19.487 19.843 1.00 0.00 H new ATOM 0 HG2 LYS A 218 8.551 19.210 19.983 1.00 0.00 H new ATOM 0 HG3 LYS A 218 8.648 19.412 18.245 1.00 0.00 H new ATOM 0 HD2 LYS A 218 7.559 21.493 20.196 1.00 0.00 H new ATOM 0 HD3 LYS A 218 9.162 21.518 19.488 1.00 0.00 H new ATOM 0 HE2 LYS A 218 8.115 21.661 17.196 1.00 0.00 H new ATOM 0 HE3 LYS A 218 6.532 21.718 17.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 7.334 23.927 17.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 7.184 23.747 19.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 8.718 23.692 18.378 1.00 0.00 H new ATOM 1312 N ALA A 219 6.322 16.839 21.209 1.00 0.00 N ATOM 1313 CA ALA A 219 6.693 16.201 22.473 1.00 0.00 C ATOM 1314 C ALA A 219 6.681 14.658 22.432 1.00 0.00 C ATOM 1315 O ALA A 219 7.383 14.038 23.230 1.00 0.00 O ATOM 1316 CB ALA A 219 5.763 16.750 23.557 1.00 0.00 C ATOM 0 H ALA A 219 5.374 17.216 21.213 1.00 0.00 H new ATOM 0 HA ALA A 219 7.733 16.446 22.690 1.00 0.00 H new ATOM 0 HB1 ALA A 219 6.012 16.294 24.515 1.00 0.00 H new ATOM 0 HB2 ALA A 219 5.884 17.831 23.627 1.00 0.00 H new ATOM 0 HB3 ALA A 219 4.729 16.516 23.302 1.00 0.00 H new ATOM 1322 N LEU A 220 5.928 14.040 21.512 1.00 0.00 N ATOM 1323 CA LEU A 220 5.847 12.584 21.320 1.00 0.00 C ATOM 1324 C LEU A 220 6.945 12.056 20.384 1.00 0.00 C ATOM 1325 O LEU A 220 7.626 11.082 20.711 1.00 0.00 O ATOM 1326 CB LEU A 220 4.435 12.251 20.786 1.00 0.00 C ATOM 1327 CG LEU A 220 4.220 10.788 20.342 1.00 0.00 C ATOM 1328 CD1 LEU A 220 4.530 9.757 21.439 1.00 0.00 C ATOM 1329 CD2 LEU A 220 2.781 10.589 19.854 1.00 0.00 C ATOM 0 H LEU A 220 5.339 14.556 20.859 1.00 0.00 H new ATOM 0 HA LEU A 220 6.013 12.085 22.275 1.00 0.00 H new ATOM 0 HB2 LEU A 220 3.707 12.487 21.562 1.00 0.00 H new ATOM 0 HB3 LEU A 220 4.222 12.904 19.940 1.00 0.00 H new ATOM 0 HG LEU A 220 4.929 10.614 19.533 1.00 0.00 H new ATOM 0 HD11 LEU A 220 4.356 8.752 21.054 1.00 0.00 H new ATOM 0 HD12 LEU A 220 5.572 9.853 21.745 1.00 0.00 H new ATOM 0 HD13 LEU A 220 3.882 9.933 22.298 1.00 0.00 H new ATOM 0 HD21 LEU A 220 2.642 9.553 19.544 1.00 0.00 H new ATOM 0 HD22 LEU A 220 2.087 10.822 20.662 1.00 0.00 H new ATOM 0 HD23 LEU A 220 2.589 11.250 19.009 1.00 0.00 H new ATOM 1341 N PHE A 221 7.124 12.657 19.206 1.00 0.00 N ATOM 1342 CA PHE A 221 8.005 12.113 18.165 1.00 0.00 C ATOM 1343 C PHE A 221 9.507 12.242 18.487 1.00 0.00 C ATOM 1344 O PHE A 221 10.316 11.538 17.881 1.00 0.00 O ATOM 1345 CB PHE A 221 7.599 12.672 16.791 1.00 0.00 C ATOM 1346 CG PHE A 221 6.437 11.903 16.176 1.00 0.00 C ATOM 1347 CD1 PHE A 221 5.120 12.100 16.637 1.00 0.00 C ATOM 1348 CD2 PHE A 221 6.680 10.936 15.179 1.00 0.00 C ATOM 1349 CE1 PHE A 221 4.059 11.344 16.106 1.00 0.00 C ATOM 1350 CE2 PHE A 221 5.618 10.180 14.647 1.00 0.00 C ATOM 1351 CZ PHE A 221 4.307 10.383 15.112 1.00 0.00 C ATOM 0 H PHE A 221 6.666 13.530 18.945 1.00 0.00 H new ATOM 0 HA PHE A 221 7.859 11.033 18.133 1.00 0.00 H new ATOM 0 HB2 PHE A 221 7.323 13.721 16.895 1.00 0.00 H new ATOM 0 HB3 PHE A 221 8.455 12.633 16.118 1.00 0.00 H new ATOM 0 HD1 PHE A 221 4.924 12.836 17.403 1.00 0.00 H new ATOM 0 HD2 PHE A 221 7.686 10.774 14.821 1.00 0.00 H new ATOM 0 HE1 PHE A 221 3.052 11.503 16.463 1.00 0.00 H new ATOM 0 HE2 PHE A 221 5.811 9.443 13.881 1.00 0.00 H new ATOM 0 HZ PHE A 221 3.492 9.802 14.706 1.00 0.00 H new ATOM 1361 N LYS A 222 9.888 13.036 19.497 1.00 0.00 N ATOM 1362 CA LYS A 222 11.259 13.081 20.036 1.00 0.00 C ATOM 1363 C LYS A 222 11.619 11.920 20.997 1.00 0.00 C ATOM 1364 O LYS A 222 12.800 11.717 21.295 1.00 0.00 O ATOM 1365 CB LYS A 222 11.496 14.462 20.682 1.00 0.00 C ATOM 1366 CG LYS A 222 10.754 14.690 22.012 1.00 0.00 C ATOM 1367 CD LYS A 222 11.035 16.104 22.538 1.00 0.00 C ATOM 1368 CE LYS A 222 10.433 16.308 23.934 1.00 0.00 C ATOM 1369 NZ LYS A 222 10.675 17.688 24.428 1.00 0.00 N ATOM 0 H LYS A 222 9.247 13.673 19.970 1.00 0.00 H new ATOM 0 HA LYS A 222 11.938 12.937 19.196 1.00 0.00 H new ATOM 0 HB2 LYS A 222 12.565 14.589 20.853 1.00 0.00 H new ATOM 0 HB3 LYS A 222 11.192 15.235 19.976 1.00 0.00 H new ATOM 0 HG2 LYS A 222 9.682 14.554 21.867 1.00 0.00 H new ATOM 0 HG3 LYS A 222 11.073 13.950 22.747 1.00 0.00 H new ATOM 0 HD2 LYS A 222 12.111 16.274 22.575 1.00 0.00 H new ATOM 0 HD3 LYS A 222 10.620 16.840 21.849 1.00 0.00 H new ATOM 0 HE2 LYS A 222 9.361 16.113 23.902 1.00 0.00 H new ATOM 0 HE3 LYS A 222 10.867 15.589 24.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 10.171 17.828 25.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 11.695 17.830 24.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 10.329 18.373 23.727 1.00 0.00 H new ATOM 1383 N LEU A 223 10.627 11.173 21.506 1.00 0.00 N ATOM 1384 CA LEU A 223 10.808 10.129 22.532 1.00 0.00 C ATOM 1385 C LEU A 223 11.388 8.826 21.960 1.00 0.00 C ATOM 1386 O LEU A 223 11.026 8.403 20.862 1.00 0.00 O ATOM 1387 CB LEU A 223 9.463 9.835 23.231 1.00 0.00 C ATOM 1388 CG LEU A 223 8.763 11.045 23.877 1.00 0.00 C ATOM 1389 CD1 LEU A 223 7.431 10.600 24.500 1.00 0.00 C ATOM 1390 CD2 LEU A 223 9.639 11.724 24.938 1.00 0.00 C ATOM 0 H LEU A 223 9.656 11.278 21.211 1.00 0.00 H new ATOM 0 HA LEU A 223 11.529 10.516 23.252 1.00 0.00 H new ATOM 0 HB2 LEU A 223 8.785 9.394 22.500 1.00 0.00 H new ATOM 0 HB3 LEU A 223 9.633 9.084 24.002 1.00 0.00 H new ATOM 0 HG LEU A 223 8.579 11.778 23.092 1.00 0.00 H new ATOM 0 HD11 LEU A 223 6.938 11.458 24.956 1.00 0.00 H new ATOM 0 HD12 LEU A 223 6.788 10.182 23.725 1.00 0.00 H new ATOM 0 HD13 LEU A 223 7.620 9.843 25.261 1.00 0.00 H new ATOM 0 HD21 LEU A 223 9.102 12.571 25.365 1.00 0.00 H new ATOM 0 HD22 LEU A 223 9.875 11.009 25.727 1.00 0.00 H new ATOM 0 HD23 LEU A 223 10.563 12.074 24.477 1.00 0.00 H new ATOM 1402 N LYS A 224 12.226 8.146 22.744 1.00 0.00 N ATOM 1403 CA LYS A 224 12.649 6.758 22.493 1.00 0.00 C ATOM 1404 C LYS A 224 11.571 5.748 22.948 1.00 0.00 C ATOM 1405 O LYS A 224 10.638 6.103 23.671 1.00 0.00 O ATOM 1406 CB LYS A 224 13.999 6.507 23.195 1.00 0.00 C ATOM 1407 CG LYS A 224 15.115 7.431 22.676 1.00 0.00 C ATOM 1408 CD LYS A 224 16.455 7.117 23.357 1.00 0.00 C ATOM 1409 CE LYS A 224 17.558 8.112 22.963 1.00 0.00 C ATOM 1410 NZ LYS A 224 17.953 7.995 21.534 1.00 0.00 N ATOM 0 H LYS A 224 12.639 8.546 23.586 1.00 0.00 H new ATOM 0 HA LYS A 224 12.776 6.611 21.421 1.00 0.00 H new ATOM 0 HB2 LYS A 224 13.879 6.655 24.268 1.00 0.00 H new ATOM 0 HB3 LYS A 224 14.294 5.468 23.047 1.00 0.00 H new ATOM 0 HG2 LYS A 224 15.216 7.314 21.597 1.00 0.00 H new ATOM 0 HG3 LYS A 224 14.845 8.471 22.860 1.00 0.00 H new ATOM 0 HD2 LYS A 224 16.323 7.134 24.439 1.00 0.00 H new ATOM 0 HD3 LYS A 224 16.768 6.107 23.090 1.00 0.00 H new ATOM 0 HE2 LYS A 224 17.212 9.127 23.158 1.00 0.00 H new ATOM 0 HE3 LYS A 224 18.433 7.946 23.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 18.699 8.688 21.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 18.309 7.035 21.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 17.127 8.180 20.929 1.00 0.00 H new ATOM 1424 N ASP A 225 11.687 4.475 22.564 1.00 0.00 N ATOM 1425 CA ASP A 225 10.768 3.414 23.002 1.00 0.00 C ATOM 1426 C ASP A 225 10.764 3.259 24.538 1.00 0.00 C ATOM 1427 O ASP A 225 11.815 3.105 25.165 1.00 0.00 O ATOM 1428 CB ASP A 225 11.084 2.094 22.280 1.00 0.00 C ATOM 1429 CG ASP A 225 12.495 1.549 22.560 1.00 0.00 C ATOM 1430 OD1 ASP A 225 13.471 2.081 21.978 1.00 0.00 O ATOM 1431 OD2 ASP A 225 12.616 0.570 23.335 1.00 0.00 O ATOM 0 H ASP A 225 12.423 4.146 21.938 1.00 0.00 H new ATOM 0 HA ASP A 225 9.755 3.705 22.724 1.00 0.00 H new ATOM 0 HB2 ASP A 225 10.351 1.345 22.578 1.00 0.00 H new ATOM 0 HB3 ASP A 225 10.970 2.243 21.206 1.00 0.00 H new ATOM 1436 N GLY A 226 9.575 3.350 25.147 1.00 0.00 N ATOM 1437 CA GLY A 226 9.376 3.321 26.604 1.00 0.00 C ATOM 1438 C GLY A 226 9.627 4.654 27.328 1.00 0.00 C ATOM 1439 O GLY A 226 9.453 4.708 28.547 1.00 0.00 O ATOM 0 H GLY A 226 8.702 3.448 24.628 1.00 0.00 H new ATOM 0 HA2 GLY A 226 8.354 3.002 26.808 1.00 0.00 H new ATOM 0 HA3 GLY A 226 10.036 2.565 27.029 1.00 0.00 H new ATOM 1443 N GLU A 227 10.057 5.711 26.628 1.00 0.00 N ATOM 1444 CA GLU A 227 10.444 6.998 27.227 1.00 0.00 C ATOM 1445 C GLU A 227 9.233 7.921 27.478 1.00 0.00 C ATOM 1446 O GLU A 227 8.198 7.807 26.819 1.00 0.00 O ATOM 1447 CB GLU A 227 11.520 7.664 26.345 1.00 0.00 C ATOM 1448 CG GLU A 227 12.185 8.931 26.903 1.00 0.00 C ATOM 1449 CD GLU A 227 12.772 8.722 28.305 1.00 0.00 C ATOM 1450 OE1 GLU A 227 11.999 8.832 29.286 1.00 0.00 O ATOM 1451 OE2 GLU A 227 13.988 8.445 28.430 1.00 0.00 O ATOM 0 H GLU A 227 10.148 5.698 25.612 1.00 0.00 H new ATOM 0 HA GLU A 227 10.867 6.810 28.214 1.00 0.00 H new ATOM 0 HB2 GLU A 227 12.301 6.929 26.148 1.00 0.00 H new ATOM 0 HB3 GLU A 227 11.067 7.913 25.385 1.00 0.00 H new ATOM 0 HG2 GLU A 227 12.977 9.249 26.225 1.00 0.00 H new ATOM 0 HG3 GLU A 227 11.452 9.737 26.937 1.00 0.00 H new ATOM 1458 N VAL A 228 9.368 8.844 28.434 1.00 0.00 N ATOM 1459 CA VAL A 228 8.340 9.803 28.877 1.00 0.00 C ATOM 1460 C VAL A 228 8.778 11.242 28.565 1.00 0.00 C ATOM 1461 O VAL A 228 9.956 11.582 28.672 1.00 0.00 O ATOM 1462 CB VAL A 228 8.059 9.633 30.389 1.00 0.00 C ATOM 1463 CG1 VAL A 228 7.022 10.633 30.928 1.00 0.00 C ATOM 1464 CG2 VAL A 228 7.553 8.209 30.685 1.00 0.00 C ATOM 0 H VAL A 228 10.241 8.952 28.950 1.00 0.00 H new ATOM 0 HA VAL A 228 7.418 9.600 28.332 1.00 0.00 H new ATOM 0 HB VAL A 228 9.008 9.823 30.891 1.00 0.00 H new ATOM 0 HG11 VAL A 228 6.870 10.461 31.994 1.00 0.00 H new ATOM 0 HG12 VAL A 228 7.382 11.650 30.772 1.00 0.00 H new ATOM 0 HG13 VAL A 228 6.078 10.498 30.400 1.00 0.00 H new ATOM 0 HG21 VAL A 228 7.360 8.106 31.753 1.00 0.00 H new ATOM 0 HG22 VAL A 228 6.632 8.028 30.131 1.00 0.00 H new ATOM 0 HG23 VAL A 228 8.308 7.484 30.381 1.00 0.00 H new ATOM 1474 N SER A 229 7.820 12.084 28.176 1.00 0.00 N ATOM 1475 CA SER A 229 8.024 13.504 27.841 1.00 0.00 C ATOM 1476 C SER A 229 8.105 14.426 29.081 1.00 0.00 C ATOM 1477 O SER A 229 9.123 14.454 29.777 1.00 0.00 O ATOM 1478 CB SER A 229 6.964 13.968 26.816 1.00 0.00 C ATOM 1479 OG SER A 229 5.638 13.826 27.307 1.00 0.00 O ATOM 0 H SER A 229 6.847 11.792 28.081 1.00 0.00 H new ATOM 0 HA SER A 229 9.006 13.590 27.376 1.00 0.00 H new ATOM 0 HB2 SER A 229 7.144 15.012 26.559 1.00 0.00 H new ATOM 0 HB3 SER A 229 7.073 13.390 25.898 1.00 0.00 H new ATOM 0 HG SER A 229 5.401 12.876 27.339 1.00 0.00 H new ATOM 1485 N GLU A 230 7.062 15.223 29.327 1.00 0.00 N ATOM 1486 CA GLU A 230 7.024 16.423 30.167 1.00 0.00 C ATOM 1487 C GLU A 230 5.573 16.928 30.295 1.00 0.00 C ATOM 1488 O GLU A 230 4.651 16.325 29.741 1.00 0.00 O ATOM 1489 CB GLU A 230 7.972 17.505 29.600 1.00 0.00 C ATOM 1490 CG GLU A 230 7.555 18.044 28.222 1.00 0.00 C ATOM 1491 CD GLU A 230 8.644 18.956 27.647 1.00 0.00 C ATOM 1492 OE1 GLU A 230 8.723 20.144 28.040 1.00 0.00 O ATOM 1493 OE2 GLU A 230 9.433 18.483 26.794 1.00 0.00 O ATOM 0 H GLU A 230 6.151 15.031 28.911 1.00 0.00 H new ATOM 0 HA GLU A 230 7.377 16.179 31.169 1.00 0.00 H new ATOM 0 HB2 GLU A 230 8.020 18.336 30.304 1.00 0.00 H new ATOM 0 HB3 GLU A 230 8.977 17.090 29.527 1.00 0.00 H new ATOM 0 HG2 GLU A 230 7.372 17.213 27.541 1.00 0.00 H new ATOM 0 HG3 GLU A 230 6.619 18.596 28.310 1.00 0.00 H new ATOM 1500 N VAL A 231 5.360 18.053 30.985 1.00 0.00 N ATOM 1501 CA VAL A 231 4.074 18.771 30.984 1.00 0.00 C ATOM 1502 C VAL A 231 3.961 19.585 29.687 1.00 0.00 C ATOM 1503 O VAL A 231 4.664 20.579 29.508 1.00 0.00 O ATOM 1504 CB VAL A 231 3.922 19.662 32.239 1.00 0.00 C ATOM 1505 CG1 VAL A 231 2.628 20.490 32.202 1.00 0.00 C ATOM 1506 CG2 VAL A 231 3.916 18.787 33.502 1.00 0.00 C ATOM 0 H VAL A 231 6.075 18.496 31.563 1.00 0.00 H new ATOM 0 HA VAL A 231 3.257 18.050 31.022 1.00 0.00 H new ATOM 0 HB VAL A 231 4.768 20.349 32.254 1.00 0.00 H new ATOM 0 HG11 VAL A 231 2.561 21.101 33.102 1.00 0.00 H new ATOM 0 HG12 VAL A 231 2.635 21.136 31.324 1.00 0.00 H new ATOM 0 HG13 VAL A 231 1.769 19.821 32.153 1.00 0.00 H new ATOM 0 HG21 VAL A 231 3.809 19.420 34.383 1.00 0.00 H new ATOM 0 HG22 VAL A 231 3.082 18.086 33.455 1.00 0.00 H new ATOM 0 HG23 VAL A 231 4.853 18.233 33.565 1.00 0.00 H new ATOM 1516 N VAL A 232 3.082 19.145 28.785 1.00 0.00 N ATOM 1517 CA VAL A 232 2.837 19.745 27.460 1.00 0.00 C ATOM 1518 C VAL A 232 1.538 20.557 27.504 1.00 0.00 C ATOM 1519 O VAL A 232 0.487 20.010 27.822 1.00 0.00 O ATOM 1520 CB VAL A 232 2.730 18.653 26.366 1.00 0.00 C ATOM 1521 CG1 VAL A 232 2.564 19.268 24.965 1.00 0.00 C ATOM 1522 CG2 VAL A 232 3.960 17.730 26.349 1.00 0.00 C ATOM 0 H VAL A 232 2.495 18.329 28.958 1.00 0.00 H new ATOM 0 HA VAL A 232 3.676 20.395 27.213 1.00 0.00 H new ATOM 0 HB VAL A 232 1.846 18.067 26.616 1.00 0.00 H new ATOM 0 HG11 VAL A 232 2.492 18.472 24.224 1.00 0.00 H new ATOM 0 HG12 VAL A 232 1.657 19.872 24.938 1.00 0.00 H new ATOM 0 HG13 VAL A 232 3.425 19.897 24.739 1.00 0.00 H new ATOM 0 HG21 VAL A 232 3.841 16.980 25.567 1.00 0.00 H new ATOM 0 HG22 VAL A 232 4.855 18.320 26.153 1.00 0.00 H new ATOM 0 HG23 VAL A 232 4.056 17.234 27.315 1.00 0.00 H new ATOM 1532 N LYS A 233 1.583 21.854 27.184 1.00 0.00 N ATOM 1533 CA LYS A 233 0.389 22.715 27.171 1.00 0.00 C ATOM 1534 C LYS A 233 -0.311 22.729 25.793 1.00 0.00 C ATOM 1535 O LYS A 233 0.340 22.871 24.755 1.00 0.00 O ATOM 1536 CB LYS A 233 0.781 24.124 27.652 1.00 0.00 C ATOM 1537 CG LYS A 233 -0.454 24.971 28.000 1.00 0.00 C ATOM 1538 CD LYS A 233 -0.044 26.339 28.568 1.00 0.00 C ATOM 1539 CE LYS A 233 -1.256 27.232 28.878 1.00 0.00 C ATOM 1540 NZ LYS A 233 -2.070 26.725 30.014 1.00 0.00 N ATOM 0 H LYS A 233 2.443 22.338 26.927 1.00 0.00 H new ATOM 0 HA LYS A 233 -0.350 22.305 27.859 1.00 0.00 H new ATOM 0 HB2 LYS A 233 1.425 24.043 28.528 1.00 0.00 H new ATOM 0 HB3 LYS A 233 1.359 24.626 26.876 1.00 0.00 H new ATOM 0 HG2 LYS A 233 -1.065 25.112 27.108 1.00 0.00 H new ATOM 0 HG3 LYS A 233 -1.069 24.441 28.727 1.00 0.00 H new ATOM 0 HD2 LYS A 233 0.538 26.192 29.478 1.00 0.00 H new ATOM 0 HD3 LYS A 233 0.604 26.846 27.854 1.00 0.00 H new ATOM 0 HE2 LYS A 233 -0.910 28.240 29.107 1.00 0.00 H new ATOM 0 HE3 LYS A 233 -1.885 27.304 27.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 -2.624 27.506 30.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 -2.715 25.983 29.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 -1.441 26.331 30.743 1.00 0.00 H new ATOM 1554 N SER A 234 -1.641 22.634 25.793 1.00 0.00 N ATOM 1555 CA SER A 234 -2.511 22.613 24.603 1.00 0.00 C ATOM 1556 C SER A 234 -3.846 23.340 24.884 1.00 0.00 C ATOM 1557 O SER A 234 -4.075 23.840 25.988 1.00 0.00 O ATOM 1558 CB SER A 234 -2.785 21.159 24.171 1.00 0.00 C ATOM 1559 OG SER A 234 -1.589 20.436 23.901 1.00 0.00 O ATOM 0 H SER A 234 -2.172 22.566 26.661 1.00 0.00 H new ATOM 0 HA SER A 234 -1.997 23.135 23.796 1.00 0.00 H new ATOM 0 HB2 SER A 234 -3.344 20.650 24.956 1.00 0.00 H new ATOM 0 HB3 SER A 234 -3.414 21.160 23.281 1.00 0.00 H new ATOM 0 HG SER A 234 -1.814 19.521 23.633 1.00 0.00 H new ATOM 1565 N SER A 235 -4.763 23.401 23.913 1.00 0.00 N ATOM 1566 CA SER A 235 -6.034 24.149 24.016 1.00 0.00 C ATOM 1567 C SER A 235 -6.985 23.669 25.134 1.00 0.00 C ATOM 1568 O SER A 235 -7.831 24.438 25.600 1.00 0.00 O ATOM 1569 CB SER A 235 -6.772 24.070 22.669 1.00 0.00 C ATOM 1570 OG SER A 235 -5.948 24.482 21.581 1.00 0.00 O ATOM 0 H SER A 235 -4.648 22.927 23.017 1.00 0.00 H new ATOM 0 HA SER A 235 -5.756 25.170 24.277 1.00 0.00 H new ATOM 0 HB2 SER A 235 -7.110 23.047 22.501 1.00 0.00 H new ATOM 0 HB3 SER A 235 -7.662 24.697 22.707 1.00 0.00 H new ATOM 0 HG SER A 235 -6.454 24.415 20.744 1.00 0.00 H new ATOM 1576 N PHE A 236 -6.850 22.413 25.583 1.00 0.00 N ATOM 1577 CA PHE A 236 -7.656 21.803 26.652 1.00 0.00 C ATOM 1578 C PHE A 236 -7.076 22.036 28.063 1.00 0.00 C ATOM 1579 O PHE A 236 -7.757 21.795 29.066 1.00 0.00 O ATOM 1580 CB PHE A 236 -7.768 20.296 26.363 1.00 0.00 C ATOM 1581 CG PHE A 236 -8.247 19.959 24.962 1.00 0.00 C ATOM 1582 CD1 PHE A 236 -9.607 20.100 24.626 1.00 0.00 C ATOM 1583 CD2 PHE A 236 -7.327 19.538 23.981 1.00 0.00 C ATOM 1584 CE1 PHE A 236 -10.045 19.820 23.319 1.00 0.00 C ATOM 1585 CE2 PHE A 236 -7.764 19.261 22.673 1.00 0.00 C ATOM 1586 CZ PHE A 236 -9.123 19.402 22.341 1.00 0.00 C ATOM 0 H PHE A 236 -6.155 21.772 25.200 1.00 0.00 H new ATOM 0 HA PHE A 236 -8.636 22.280 26.652 1.00 0.00 H new ATOM 0 HB2 PHE A 236 -6.793 19.835 26.521 1.00 0.00 H new ATOM 0 HB3 PHE A 236 -8.452 19.850 27.085 1.00 0.00 H new ATOM 0 HD1 PHE A 236 -10.316 20.424 25.374 1.00 0.00 H new ATOM 0 HD2 PHE A 236 -6.283 19.428 24.234 1.00 0.00 H new ATOM 0 HE1 PHE A 236 -11.090 19.926 23.066 1.00 0.00 H new ATOM 0 HE2 PHE A 236 -7.056 18.940 21.924 1.00 0.00 H new ATOM 0 HZ PHE A 236 -9.459 19.190 21.337 1.00 0.00 H new ATOM 1596 N GLY A 237 -5.818 22.484 28.155 1.00 0.00 N ATOM 1597 CA GLY A 237 -5.036 22.537 29.390 1.00 0.00 C ATOM 1598 C GLY A 237 -3.682 21.860 29.232 1.00 0.00 C ATOM 1599 O GLY A 237 -2.898 22.233 28.360 1.00 0.00 O ATOM 0 H GLY A 237 -5.303 22.830 27.345 1.00 0.00 H new ATOM 0 HA2 GLY A 237 -4.890 23.577 29.684 1.00 0.00 H new ATOM 0 HA3 GLY A 237 -5.592 22.054 30.193 1.00 0.00 H new ATOM 1603 N TYR A 238 -3.390 20.892 30.099 1.00 0.00 N ATOM 1604 CA TYR A 238 -2.097 20.204 30.148 1.00 0.00 C ATOM 1605 C TYR A 238 -2.203 18.713 29.793 1.00 0.00 C ATOM 1606 O TYR A 238 -3.171 18.034 30.133 1.00 0.00 O ATOM 1607 CB TYR A 238 -1.465 20.410 31.530 1.00 0.00 C ATOM 1608 CG TYR A 238 -1.137 21.862 31.824 1.00 0.00 C ATOM 1609 CD1 TYR A 238 -0.012 22.461 31.227 1.00 0.00 C ATOM 1610 CD2 TYR A 238 -1.977 22.626 32.656 1.00 0.00 C ATOM 1611 CE1 TYR A 238 0.293 23.811 31.481 1.00 0.00 C ATOM 1612 CE2 TYR A 238 -1.694 23.984 32.894 1.00 0.00 C ATOM 1613 CZ TYR A 238 -0.552 24.579 32.312 1.00 0.00 C ATOM 1614 OH TYR A 238 -0.283 25.896 32.533 1.00 0.00 O ATOM 0 H TYR A 238 -4.053 20.557 30.798 1.00 0.00 H new ATOM 0 HA TYR A 238 -1.452 20.643 29.387 1.00 0.00 H new ATOM 0 HB2 TYR A 238 -2.146 20.036 32.294 1.00 0.00 H new ATOM 0 HB3 TYR A 238 -0.553 19.817 31.598 1.00 0.00 H new ATOM 0 HD1 TYR A 238 0.620 21.882 30.571 1.00 0.00 H new ATOM 0 HD2 TYR A 238 -2.842 22.168 33.113 1.00 0.00 H new ATOM 0 HE1 TYR A 238 1.172 24.259 31.041 1.00 0.00 H new ATOM 0 HE2 TYR A 238 -2.349 24.571 33.521 1.00 0.00 H new ATOM 0 HH TYR A 238 -0.965 26.274 33.127 1.00 0.00 H new ATOM 1624 N HIS A 239 -1.177 18.199 29.123 1.00 0.00 N ATOM 1625 CA HIS A 239 -1.027 16.802 28.734 1.00 0.00 C ATOM 1626 C HIS A 239 0.345 16.264 29.165 1.00 0.00 C ATOM 1627 O HIS A 239 1.332 17.004 29.204 1.00 0.00 O ATOM 1628 CB HIS A 239 -1.178 16.661 27.211 1.00 0.00 C ATOM 1629 CG HIS A 239 -2.548 17.005 26.687 1.00 0.00 C ATOM 1630 ND1 HIS A 239 -3.532 16.112 26.330 1.00 0.00 N ATOM 1631 CD2 HIS A 239 -3.026 18.261 26.425 1.00 0.00 C ATOM 1632 CE1 HIS A 239 -4.573 16.815 25.851 1.00 0.00 C ATOM 1633 NE2 HIS A 239 -4.318 18.136 25.896 1.00 0.00 N ATOM 0 H HIS A 239 -0.390 18.773 28.822 1.00 0.00 H new ATOM 0 HA HIS A 239 -1.804 16.223 29.232 1.00 0.00 H new ATOM 0 HB2 HIS A 239 -0.444 17.304 26.724 1.00 0.00 H new ATOM 0 HB3 HIS A 239 -0.941 15.635 26.928 1.00 0.00 H new ATOM 0 HD2 HIS A 239 -2.499 19.188 26.596 1.00 0.00 H new ATOM 0 HE1 HIS A 239 -5.489 16.379 25.481 1.00 0.00 H new ATOM 0 HE2 HIS A 239 -4.938 18.892 25.605 1.00 0.00 H new ATOM 1641 N ILE A 240 0.409 14.965 29.461 1.00 0.00 N ATOM 1642 CA ILE A 240 1.651 14.223 29.730 1.00 0.00 C ATOM 1643 C ILE A 240 1.660 13.013 28.791 1.00 0.00 C ATOM 1644 O ILE A 240 0.623 12.363 28.633 1.00 0.00 O ATOM 1645 CB ILE A 240 1.758 13.788 31.215 1.00 0.00 C ATOM 1646 CG1 ILE A 240 1.638 14.939 32.247 1.00 0.00 C ATOM 1647 CG2 ILE A 240 3.113 13.093 31.444 1.00 0.00 C ATOM 1648 CD1 ILE A 240 0.202 15.404 32.530 1.00 0.00 C ATOM 0 H ILE A 240 -0.424 14.379 29.523 1.00 0.00 H new ATOM 0 HA ILE A 240 2.517 14.860 29.548 1.00 0.00 H new ATOM 0 HB ILE A 240 0.908 13.126 31.381 1.00 0.00 H new ATOM 0 HG12 ILE A 240 2.092 14.616 33.184 1.00 0.00 H new ATOM 0 HG13 ILE A 240 2.217 15.791 31.889 1.00 0.00 H new ATOM 0 HG21 ILE A 240 3.193 12.786 32.487 1.00 0.00 H new ATOM 0 HG22 ILE A 240 3.186 12.216 30.801 1.00 0.00 H new ATOM 0 HG23 ILE A 240 3.921 13.785 31.207 1.00 0.00 H new ATOM 0 HD11 ILE A 240 0.219 16.211 33.263 1.00 0.00 H new ATOM 0 HD12 ILE A 240 -0.253 15.762 31.607 1.00 0.00 H new ATOM 0 HD13 ILE A 240 -0.380 14.570 32.922 1.00 0.00 H new ATOM 1660 N ILE A 241 2.793 12.724 28.145 1.00 0.00 N ATOM 1661 CA ILE A 241 2.888 11.731 27.056 1.00 0.00 C ATOM 1662 C ILE A 241 4.035 10.743 27.305 1.00 0.00 C ATOM 1663 O ILE A 241 5.141 11.140 27.679 1.00 0.00 O ATOM 1664 CB ILE A 241 3.072 12.407 25.668 1.00 0.00 C ATOM 1665 CG1 ILE A 241 2.310 13.747 25.515 1.00 0.00 C ATOM 1666 CG2 ILE A 241 2.650 11.409 24.570 1.00 0.00 C ATOM 1667 CD1 ILE A 241 2.640 14.488 24.216 1.00 0.00 C ATOM 0 H ILE A 241 3.683 13.174 28.361 1.00 0.00 H new ATOM 0 HA ILE A 241 1.944 11.186 27.048 1.00 0.00 H new ATOM 0 HB ILE A 241 4.126 12.666 25.570 1.00 0.00 H new ATOM 0 HG12 ILE A 241 1.238 13.553 25.552 1.00 0.00 H new ATOM 0 HG13 ILE A 241 2.547 14.390 26.362 1.00 0.00 H new ATOM 0 HG21 ILE A 241 2.774 11.871 23.591 1.00 0.00 H new ATOM 0 HG22 ILE A 241 3.272 10.516 24.631 1.00 0.00 H new ATOM 0 HG23 ILE A 241 1.605 11.133 24.711 1.00 0.00 H new ATOM 0 HD11 ILE A 241 2.072 15.418 24.173 1.00 0.00 H new ATOM 0 HD12 ILE A 241 3.706 14.712 24.186 1.00 0.00 H new ATOM 0 HD13 ILE A 241 2.377 13.862 23.363 1.00 0.00 H new ATOM 1679 N LYS A 242 3.777 9.468 27.036 1.00 0.00 N ATOM 1680 CA LYS A 242 4.725 8.352 27.056 1.00 0.00 C ATOM 1681 C LYS A 242 4.742 7.657 25.681 1.00 0.00 C ATOM 1682 O LYS A 242 3.684 7.353 25.125 1.00 0.00 O ATOM 1683 CB LYS A 242 4.269 7.407 28.188 1.00 0.00 C ATOM 1684 CG LYS A 242 4.811 5.971 28.116 1.00 0.00 C ATOM 1685 CD LYS A 242 4.215 5.102 29.236 1.00 0.00 C ATOM 1686 CE LYS A 242 4.390 3.602 28.961 1.00 0.00 C ATOM 1687 NZ LYS A 242 3.556 3.151 27.816 1.00 0.00 N ATOM 0 H LYS A 242 2.838 9.163 26.781 1.00 0.00 H new ATOM 0 HA LYS A 242 5.746 8.682 27.245 1.00 0.00 H new ATOM 0 HB2 LYS A 242 4.569 7.841 29.142 1.00 0.00 H new ATOM 0 HB3 LYS A 242 3.180 7.365 28.185 1.00 0.00 H new ATOM 0 HG2 LYS A 242 4.571 5.536 27.146 1.00 0.00 H new ATOM 0 HG3 LYS A 242 5.898 5.984 28.200 1.00 0.00 H new ATOM 0 HD2 LYS A 242 4.693 5.354 30.183 1.00 0.00 H new ATOM 0 HD3 LYS A 242 3.154 5.329 29.344 1.00 0.00 H new ATOM 0 HE2 LYS A 242 5.439 3.390 28.753 1.00 0.00 H new ATOM 0 HE3 LYS A 242 4.121 3.035 29.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 3.540 2.112 27.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 2.586 3.509 27.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 3.957 3.517 26.929 1.00 0.00 H new ATOM 1701 N ALA A 243 5.922 7.332 25.154 1.00 0.00 N ATOM 1702 CA ALA A 243 6.082 6.358 24.070 1.00 0.00 C ATOM 1703 C ALA A 243 6.160 4.937 24.658 1.00 0.00 C ATOM 1704 O ALA A 243 6.712 4.739 25.740 1.00 0.00 O ATOM 1705 CB ALA A 243 7.330 6.724 23.264 1.00 0.00 C ATOM 0 H ALA A 243 6.802 7.740 25.469 1.00 0.00 H new ATOM 0 HA ALA A 243 5.225 6.380 23.397 1.00 0.00 H new ATOM 0 HB1 ALA A 243 7.462 6.008 22.453 1.00 0.00 H new ATOM 0 HB2 ALA A 243 7.214 7.725 22.849 1.00 0.00 H new ATOM 0 HB3 ALA A 243 8.204 6.700 23.915 1.00 0.00 H new ATOM 1711 N ASP A 244 5.593 3.945 23.973 1.00 0.00 N ATOM 1712 CA ASP A 244 5.501 2.558 24.459 1.00 0.00 C ATOM 1713 C ASP A 244 6.564 1.627 23.834 1.00 0.00 C ATOM 1714 O ASP A 244 7.175 1.954 22.811 1.00 0.00 O ATOM 1715 CB ASP A 244 4.067 2.050 24.228 1.00 0.00 C ATOM 1716 CG ASP A 244 3.728 0.805 25.065 1.00 0.00 C ATOM 1717 OD1 ASP A 244 4.023 0.818 26.283 1.00 0.00 O ATOM 1718 OD2 ASP A 244 3.162 -0.163 24.509 1.00 0.00 O ATOM 0 H ASP A 244 5.177 4.078 23.051 1.00 0.00 H new ATOM 0 HA ASP A 244 5.720 2.547 25.527 1.00 0.00 H new ATOM 0 HB2 ASP A 244 3.362 2.846 24.469 1.00 0.00 H new ATOM 0 HB3 ASP A 244 3.936 1.817 23.171 1.00 0.00 H new ATOM 1723 N LYS A 245 6.793 0.468 24.466 1.00 0.00 N ATOM 1724 CA LYS A 245 7.782 -0.550 24.062 1.00 0.00 C ATOM 1725 C LYS A 245 7.340 -1.364 22.835 1.00 0.00 C ATOM 1726 O LYS A 245 6.238 -1.959 22.866 1.00 0.00 O ATOM 1727 CB LYS A 245 8.075 -1.482 25.255 1.00 0.00 C ATOM 1728 CG LYS A 245 8.779 -0.800 26.445 1.00 0.00 C ATOM 1729 CD LYS A 245 10.215 -0.324 26.164 1.00 0.00 C ATOM 1730 CE LYS A 245 11.156 -1.494 25.852 1.00 0.00 C ATOM 1731 NZ LYS A 245 12.546 -1.029 25.625 1.00 0.00 N ATOM 1732 OXT LYS A 245 8.115 -1.427 21.854 1.00 0.00 O ATOM 0 H LYS A 245 6.277 0.200 25.304 1.00 0.00 H new ATOM 0 HA LYS A 245 8.690 -0.025 23.767 1.00 0.00 H new ATOM 0 HB2 LYS A 245 7.135 -1.911 25.603 1.00 0.00 H new ATOM 0 HB3 LYS A 245 8.694 -2.309 24.909 1.00 0.00 H new ATOM 0 HG2 LYS A 245 8.183 0.057 26.758 1.00 0.00 H new ATOM 0 HG3 LYS A 245 8.800 -1.497 27.283 1.00 0.00 H new ATOM 0 HD2 LYS A 245 10.209 0.371 25.324 1.00 0.00 H new ATOM 0 HD3 LYS A 245 10.591 0.224 27.028 1.00 0.00 H new ATOM 0 HE2 LYS A 245 11.140 -2.205 26.678 1.00 0.00 H new ATOM 0 HE3 LYS A 245 10.799 -2.023 24.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 13.168 -1.850 25.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 12.576 -0.423 24.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 12.870 -0.487 26.451 1.00 0.00 H new