USER MOD reduce.3.24.130724 H: found=0, std=0, add=781, rem=0, adj=26 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 233 LYS NZ :NH3+ 159:sc= 1.63 (180deg=0.618) USER MOD Set 1.2: A 238 TYR OH : rot 180:sc= 0.308 USER MOD Set 2.1: A 146 HIS : no HE2:sc= -0.0888 K(o=0.41,f=-0.33) USER MOD Set 2.2: A 197 SER OG : rot 107:sc= 1.08 USER MOD Set 2.3: A 239 HIS : no HD1:sc= -0.582 X(o=0.41,f=0.78) USER MOD Single : A 141 SER OG : rot -30:sc=0.000757 USER MOD Single : A 142 LYS NZ :NH3+ 162:sc= 0.0828 (180deg=0.0294) USER MOD Single : A 143 LYS NZ :NH3+ -175:sc= 1.24 (180deg=1.2) USER MOD Single : A 145 SER OG : rot 180:sc= -0.004 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 LYS NZ :NH3+ -174:sc= 1.21 (180deg=1.17) USER MOD Single : A 168 GLN : amide:sc= 0.606 K(o=0.61,f=-0.0035) USER MOD Single : A 169 LYS NZ :NH3+ -135:sc= 1.19 (180deg=0.704) USER MOD Single : A 174 GLN : amide:sc= 0.272 K(o=0.27,f=-1.1) 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 LYS NZ :NH3+ 171:sc= 2.39 (180deg=2.24) USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 SER OG : rot 180:sc= 0.496 USER MOD Single : A 193 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 195 THR OG1 : rot 180:sc= 0 USER MOD Single : A 199 LYS NZ :NH3+ 177:sc= 0.897 (180deg=0.894) USER MOD Single : A 200 LYS NZ :NH3+ -147:sc= 1.39 (180deg=0.421) USER MOD Single : A 206 TYR OH : rot 180:sc= 0 USER MOD Single : A 209 LYS NZ :NH3+ -131:sc= 0.629 (180deg=0.00224) USER MOD Single : A 211 GLN : amide:sc= -0.0633 X(o=-0.063,f=-0.063) USER MOD Single : A 212 THR OG1 : rot 158:sc= 0.018 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+ 175:sc= 1.12 (180deg=1.11) USER MOD Single : A 224 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 229 SER OG : rot 78:sc= 1.54 USER MOD Single : A 234 SER OG : rot 180:sc= 0.118 USER MOD Single : A 235 SER OG : rot 180:sc= 0 USER MOD Single : A 242 LYS NZ :NH3+ -123:sc= 0 (180deg=-0.169) USER MOD Single : A 245 LYS NZ :NH3+ 178:sc= 0.768 (180deg=0.754) USER MOD ----------------------------------------------------------------- ATOM 73 N SER A 141 4.987 8.527 12.278 1.00 0.00 N ATOM 74 CA SER A 141 4.170 8.114 13.427 1.00 0.00 C ATOM 75 C SER A 141 4.982 7.483 14.573 1.00 0.00 C ATOM 76 O SER A 141 6.051 6.899 14.367 1.00 0.00 O ATOM 77 CB SER A 141 3.042 7.157 12.988 1.00 0.00 C ATOM 78 OG SER A 141 3.534 5.922 12.479 1.00 0.00 O ATOM 0 HA SER A 141 3.737 9.033 13.823 1.00 0.00 H new ATOM 0 HB2 SER A 141 2.388 6.960 13.837 1.00 0.00 H new ATOM 0 HB3 SER A 141 2.435 7.644 12.224 1.00 0.00 H new ATOM 0 HG SER A 141 4.408 6.066 12.060 1.00 0.00 H new ATOM 84 N LYS A 142 4.442 7.575 15.794 1.00 0.00 N ATOM 85 CA LYS A 142 4.936 6.906 17.005 1.00 0.00 C ATOM 86 C LYS A 142 3.784 6.224 17.759 1.00 0.00 C ATOM 87 O LYS A 142 2.691 6.786 17.884 1.00 0.00 O ATOM 88 CB LYS A 142 5.634 7.936 17.918 1.00 0.00 C ATOM 89 CG LYS A 142 7.093 8.177 17.508 1.00 0.00 C ATOM 90 CD LYS A 142 7.752 9.235 18.408 1.00 0.00 C ATOM 91 CE LYS A 142 9.286 9.221 18.306 1.00 0.00 C ATOM 92 NZ LYS A 142 9.779 9.485 16.929 1.00 0.00 N ATOM 0 H LYS A 142 3.613 8.142 15.974 1.00 0.00 H new ATOM 0 HA LYS A 142 5.653 6.138 16.713 1.00 0.00 H new ATOM 0 HB2 LYS A 142 5.088 8.879 17.884 1.00 0.00 H new ATOM 0 HB3 LYS A 142 5.601 7.586 18.950 1.00 0.00 H new ATOM 0 HG2 LYS A 142 7.651 7.243 17.571 1.00 0.00 H new ATOM 0 HG3 LYS A 142 7.133 8.503 16.469 1.00 0.00 H new ATOM 0 HD2 LYS A 142 7.382 10.223 18.133 1.00 0.00 H new ATOM 0 HD3 LYS A 142 7.458 9.061 19.443 1.00 0.00 H new ATOM 0 HE2 LYS A 142 9.696 9.970 18.983 1.00 0.00 H new ATOM 0 HE3 LYS A 142 9.658 8.252 18.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 10.780 9.764 16.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 9.681 8.624 16.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 9.221 10.252 16.502 1.00 0.00 H new ATOM 106 N LYS A 143 4.022 5.026 18.300 1.00 0.00 N ATOM 107 CA LYS A 143 3.105 4.371 19.243 1.00 0.00 C ATOM 108 C LYS A 143 3.230 5.030 20.631 1.00 0.00 C ATOM 109 O LYS A 143 4.350 5.230 21.111 1.00 0.00 O ATOM 110 CB LYS A 143 3.402 2.863 19.257 1.00 0.00 C ATOM 111 CG LYS A 143 2.247 2.060 19.877 1.00 0.00 C ATOM 112 CD LYS A 143 2.479 0.542 19.825 1.00 0.00 C ATOM 113 CE LYS A 143 3.755 0.137 20.574 1.00 0.00 C ATOM 114 NZ LYS A 143 3.878 -1.332 20.724 1.00 0.00 N ATOM 0 H LYS A 143 4.859 4.479 18.097 1.00 0.00 H new ATOM 0 HA LYS A 143 2.067 4.496 18.934 1.00 0.00 H new ATOM 0 HB2 LYS A 143 3.579 2.518 18.238 1.00 0.00 H new ATOM 0 HB3 LYS A 143 4.317 2.678 19.820 1.00 0.00 H new ATOM 0 HG2 LYS A 143 2.114 2.367 20.914 1.00 0.00 H new ATOM 0 HG3 LYS A 143 1.322 2.299 19.352 1.00 0.00 H new ATOM 0 HD2 LYS A 143 1.622 0.028 20.261 1.00 0.00 H new ATOM 0 HD3 LYS A 143 2.549 0.220 18.786 1.00 0.00 H new ATOM 0 HE2 LYS A 143 4.624 0.519 20.039 1.00 0.00 H new ATOM 0 HE3 LYS A 143 3.758 0.602 21.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 4.710 -1.553 21.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 3.023 -1.707 21.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 3.988 -1.769 19.787 1.00 0.00 H new ATOM 128 N ALA A 144 2.115 5.409 21.262 1.00 0.00 N ATOM 129 CA ALA A 144 2.125 6.329 22.403 1.00 0.00 C ATOM 130 C ALA A 144 0.978 6.123 23.406 1.00 0.00 C ATOM 131 O ALA A 144 -0.052 5.514 23.111 1.00 0.00 O ATOM 132 CB ALA A 144 2.118 7.764 21.847 1.00 0.00 C ATOM 0 H ALA A 144 1.184 5.088 20.998 1.00 0.00 H new ATOM 0 HA ALA A 144 3.026 6.126 22.983 1.00 0.00 H new ATOM 0 HB1 ALA A 144 2.125 8.475 22.674 1.00 0.00 H new ATOM 0 HB2 ALA A 144 3.002 7.919 21.228 1.00 0.00 H new ATOM 0 HB3 ALA A 144 1.222 7.917 21.245 1.00 0.00 H new ATOM 138 N SER A 145 1.164 6.694 24.592 1.00 0.00 N ATOM 139 CA SER A 145 0.173 6.855 25.662 1.00 0.00 C ATOM 140 C SER A 145 0.183 8.305 26.178 1.00 0.00 C ATOM 141 O SER A 145 1.172 9.023 26.006 1.00 0.00 O ATOM 142 CB SER A 145 0.487 5.904 26.830 1.00 0.00 C ATOM 143 OG SER A 145 0.520 4.543 26.426 1.00 0.00 O ATOM 0 H SER A 145 2.070 7.084 24.853 1.00 0.00 H new ATOM 0 HA SER A 145 -0.810 6.617 25.257 1.00 0.00 H new ATOM 0 HB2 SER A 145 1.449 6.174 27.266 1.00 0.00 H new ATOM 0 HB3 SER A 145 -0.264 6.031 27.610 1.00 0.00 H new ATOM 0 HG SER A 145 0.724 3.977 27.199 1.00 0.00 H new ATOM 149 N HIS A 146 -0.892 8.750 26.837 1.00 0.00 N ATOM 150 CA HIS A 146 -0.985 10.105 27.397 1.00 0.00 C ATOM 151 C HIS A 146 -1.850 10.219 28.670 1.00 0.00 C ATOM 152 O HIS A 146 -2.657 9.343 28.994 1.00 0.00 O ATOM 153 CB HIS A 146 -1.450 11.096 26.310 1.00 0.00 C ATOM 154 CG HIS A 146 -2.942 11.311 26.246 1.00 0.00 C ATOM 155 ND1 HIS A 146 -3.582 12.542 26.419 1.00 0.00 N ATOM 156 CD2 HIS A 146 -3.886 10.340 26.082 1.00 0.00 C ATOM 157 CE1 HIS A 146 -4.898 12.278 26.344 1.00 0.00 C ATOM 158 NE2 HIS A 146 -5.111 10.966 26.140 1.00 0.00 N ATOM 0 H HIS A 146 -1.723 8.181 26.998 1.00 0.00 H new ATOM 0 HA HIS A 146 0.021 10.365 27.726 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -0.966 12.057 26.483 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -1.107 10.737 25.340 1.00 0.00 H new ATOM 0 HD1 HIS A 146 -3.143 13.450 26.570 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -3.707 9.285 25.935 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -5.678 13.019 26.435 1.00 0.00 H new ATOM 166 N ILE A 147 -1.694 11.346 29.362 1.00 0.00 N ATOM 167 CA ILE A 147 -2.549 11.830 30.457 1.00 0.00 C ATOM 168 C ILE A 147 -3.089 13.217 30.076 1.00 0.00 C ATOM 169 O ILE A 147 -2.352 14.009 29.486 1.00 0.00 O ATOM 170 CB ILE A 147 -1.722 11.869 31.770 1.00 0.00 C ATOM 171 CG1 ILE A 147 -1.369 10.429 32.212 1.00 0.00 C ATOM 172 CG2 ILE A 147 -2.457 12.620 32.897 1.00 0.00 C ATOM 173 CD1 ILE A 147 -0.391 10.333 33.390 1.00 0.00 C ATOM 0 H ILE A 147 -0.925 11.986 29.166 1.00 0.00 H new ATOM 0 HA ILE A 147 -3.397 11.164 30.620 1.00 0.00 H new ATOM 0 HB ILE A 147 -0.803 12.420 31.569 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -2.290 9.912 32.481 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -0.942 9.898 31.361 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -1.840 12.621 33.796 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -2.647 13.647 32.586 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -3.404 12.123 33.108 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -0.206 9.285 33.625 1.00 0.00 H new ATOM 0 HD12 ILE A 147 0.549 10.816 33.123 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -0.820 10.830 34.260 1.00 0.00 H new ATOM 185 N LEU A 148 -4.336 13.525 30.450 1.00 0.00 N ATOM 186 CA LEU A 148 -4.919 14.873 30.440 1.00 0.00 C ATOM 187 C LEU A 148 -5.293 15.282 31.870 1.00 0.00 C ATOM 188 O LEU A 148 -5.970 14.533 32.573 1.00 0.00 O ATOM 189 CB LEU A 148 -6.164 14.887 29.524 1.00 0.00 C ATOM 190 CG LEU A 148 -7.040 16.162 29.605 1.00 0.00 C ATOM 191 CD1 LEU A 148 -6.302 17.451 29.218 1.00 0.00 C ATOM 192 CD2 LEU A 148 -8.264 16.012 28.692 1.00 0.00 C ATOM 0 H LEU A 148 -4.992 12.817 30.780 1.00 0.00 H new ATOM 0 HA LEU A 148 -4.193 15.588 30.054 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -5.836 14.758 28.493 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -6.784 14.025 29.771 1.00 0.00 H new ATOM 0 HG LEU A 148 -7.329 16.256 30.652 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -6.982 18.299 29.300 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -5.454 17.600 29.887 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -5.944 17.371 28.191 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -8.876 16.912 28.753 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -7.935 15.866 27.663 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -8.852 15.151 29.010 1.00 0.00 H new ATOM 204 N ILE A 149 -4.927 16.499 32.268 1.00 0.00 N ATOM 205 CA ILE A 149 -5.458 17.207 33.441 1.00 0.00 C ATOM 206 C ILE A 149 -6.239 18.430 32.934 1.00 0.00 C ATOM 207 O ILE A 149 -5.657 19.356 32.363 1.00 0.00 O ATOM 208 CB ILE A 149 -4.310 17.610 34.400 1.00 0.00 C ATOM 209 CG1 ILE A 149 -3.375 16.438 34.791 1.00 0.00 C ATOM 210 CG2 ILE A 149 -4.890 18.272 35.663 1.00 0.00 C ATOM 211 CD1 ILE A 149 -4.055 15.265 35.512 1.00 0.00 C ATOM 0 H ILE A 149 -4.226 17.044 31.766 1.00 0.00 H new ATOM 0 HA ILE A 149 -6.126 16.562 34.013 1.00 0.00 H new ATOM 0 HB ILE A 149 -3.689 18.318 33.852 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -2.898 16.059 33.887 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -2.583 16.826 35.431 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -4.077 18.553 36.333 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -5.452 19.162 35.382 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -5.552 17.570 36.170 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -3.314 14.499 35.741 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -4.507 15.620 36.438 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -4.827 14.842 34.870 1.00 0.00 H new ATOM 223 N LYS A 150 -7.562 18.429 33.111 1.00 0.00 N ATOM 224 CA LYS A 150 -8.459 19.496 32.646 1.00 0.00 C ATOM 225 C LYS A 150 -8.232 20.821 33.403 1.00 0.00 C ATOM 226 O LYS A 150 -8.219 20.839 34.638 1.00 0.00 O ATOM 227 CB LYS A 150 -9.926 19.053 32.823 1.00 0.00 C ATOM 228 CG LYS A 150 -10.413 17.943 31.878 1.00 0.00 C ATOM 229 CD LYS A 150 -10.791 18.470 30.486 1.00 0.00 C ATOM 230 CE LYS A 150 -11.512 17.362 29.705 1.00 0.00 C ATOM 231 NZ LYS A 150 -11.967 17.826 28.369 1.00 0.00 N ATOM 0 H LYS A 150 -8.052 17.673 33.590 1.00 0.00 H new ATOM 0 HA LYS A 150 -8.238 19.672 31.593 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -10.061 18.714 33.850 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -10.567 19.924 32.688 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -9.632 17.190 31.776 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -11.277 17.448 32.321 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -11.435 19.345 30.578 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -9.897 18.787 29.949 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -10.843 16.510 29.584 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -12.371 17.014 30.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -12.448 17.047 27.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -12.626 18.622 28.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -11.146 18.134 27.810 1.00 0.00 H new ATOM 245 N VAL A 151 -8.152 21.935 32.672 1.00 0.00 N ATOM 246 CA VAL A 151 -8.216 23.305 33.218 1.00 0.00 C ATOM 247 C VAL A 151 -9.595 23.905 32.925 1.00 0.00 C ATOM 248 O VAL A 151 -10.065 23.867 31.788 1.00 0.00 O ATOM 249 CB VAL A 151 -7.089 24.199 32.650 1.00 0.00 C ATOM 250 CG1 VAL A 151 -7.290 25.700 32.920 1.00 0.00 C ATOM 251 CG2 VAL A 151 -5.740 23.789 33.264 1.00 0.00 C ATOM 0 H VAL A 151 -8.038 21.916 31.659 1.00 0.00 H new ATOM 0 HA VAL A 151 -8.067 23.257 34.297 1.00 0.00 H new ATOM 0 HB VAL A 151 -7.109 24.049 31.571 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -6.460 26.261 32.492 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -8.224 26.030 32.465 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -7.329 25.874 33.995 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -4.949 24.422 32.861 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -5.782 23.907 34.347 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -5.531 22.747 33.020 1.00 0.00 H new ATOM 398 N GLY A 160 -12.543 19.478 36.202 1.00 0.00 N ATOM 399 CA GLY A 160 -11.194 20.049 36.104 1.00 0.00 C ATOM 400 C GLY A 160 -10.829 20.935 37.294 1.00 0.00 C ATOM 401 O GLY A 160 -11.549 20.983 38.295 1.00 0.00 O ATOM 0 HA2 GLY A 160 -10.468 19.239 36.026 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -11.119 20.634 35.187 1.00 0.00 H new ATOM 405 N LEU A 161 -9.694 21.626 37.181 1.00 0.00 N ATOM 406 CA LEU A 161 -9.069 22.428 38.242 1.00 0.00 C ATOM 407 C LEU A 161 -8.714 23.847 37.745 1.00 0.00 C ATOM 408 O LEU A 161 -8.892 24.165 36.568 1.00 0.00 O ATOM 409 CB LEU A 161 -7.810 21.671 38.718 1.00 0.00 C ATOM 410 CG LEU A 161 -8.035 20.260 39.301 1.00 0.00 C ATOM 411 CD1 LEU A 161 -6.678 19.579 39.533 1.00 0.00 C ATOM 412 CD2 LEU A 161 -8.815 20.305 40.623 1.00 0.00 C ATOM 0 H LEU A 161 -9.160 21.645 36.312 1.00 0.00 H new ATOM 0 HA LEU A 161 -9.766 22.560 39.069 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -7.124 21.587 37.875 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -7.313 22.278 39.475 1.00 0.00 H new ATOM 0 HG LEU A 161 -8.626 19.693 38.582 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -6.837 18.582 39.945 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -6.144 19.500 38.586 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -6.089 20.171 40.233 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -8.952 19.291 40.999 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -8.259 20.892 41.354 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -9.789 20.764 40.455 1.00 0.00 H new ATOM 424 N ASP A 162 -8.195 24.707 38.626 1.00 0.00 N ATOM 425 CA ASP A 162 -7.535 25.969 38.244 1.00 0.00 C ATOM 426 C ASP A 162 -6.194 25.712 37.518 1.00 0.00 C ATOM 427 O ASP A 162 -5.592 24.654 37.692 1.00 0.00 O ATOM 428 CB ASP A 162 -7.321 26.818 39.508 1.00 0.00 C ATOM 429 CG ASP A 162 -6.670 28.176 39.210 1.00 0.00 C ATOM 430 OD1 ASP A 162 -7.351 29.050 38.620 1.00 0.00 O ATOM 431 OD2 ASP A 162 -5.479 28.356 39.555 1.00 0.00 O ATOM 0 H ASP A 162 -8.219 24.550 39.634 1.00 0.00 H new ATOM 0 HA ASP A 162 -8.174 26.507 37.544 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -8.281 26.980 39.998 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -6.695 26.266 40.209 1.00 0.00 H new ATOM 436 N ASP A 163 -5.690 26.683 36.745 1.00 0.00 N ATOM 437 CA ASP A 163 -4.387 26.605 36.060 1.00 0.00 C ATOM 438 C ASP A 163 -3.232 26.191 36.992 1.00 0.00 C ATOM 439 O ASP A 163 -2.444 25.318 36.634 1.00 0.00 O ATOM 440 CB ASP A 163 -4.041 27.960 35.418 1.00 0.00 C ATOM 441 CG ASP A 163 -4.734 28.179 34.067 1.00 0.00 C ATOM 442 OD1 ASP A 163 -4.178 27.722 33.037 1.00 0.00 O ATOM 443 OD2 ASP A 163 -5.801 28.837 34.036 1.00 0.00 O ATOM 0 H ASP A 163 -6.182 27.560 36.573 1.00 0.00 H new ATOM 0 HA ASP A 163 -4.492 25.831 35.300 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -4.325 28.762 36.100 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -2.962 28.026 35.281 1.00 0.00 H new ATOM 448 N LYS A 164 -3.130 26.778 38.191 1.00 0.00 N ATOM 449 CA LYS A 164 -2.047 26.477 39.142 1.00 0.00 C ATOM 450 C LYS A 164 -2.199 25.082 39.775 1.00 0.00 C ATOM 451 O LYS A 164 -1.214 24.354 39.931 1.00 0.00 O ATOM 452 CB LYS A 164 -1.998 27.573 40.223 1.00 0.00 C ATOM 453 CG LYS A 164 -1.632 28.953 39.647 1.00 0.00 C ATOM 454 CD LYS A 164 -1.636 30.065 40.707 1.00 0.00 C ATOM 455 CE LYS A 164 -0.555 29.858 41.777 1.00 0.00 C ATOM 456 NZ LYS A 164 -0.531 30.976 42.755 1.00 0.00 N ATOM 0 H LYS A 164 -3.794 27.474 38.531 1.00 0.00 H new ATOM 0 HA LYS A 164 -1.105 26.465 38.594 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -2.967 27.635 40.717 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -1.269 27.296 40.984 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -0.645 28.899 39.188 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -2.337 29.209 38.856 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -1.482 31.028 40.220 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -2.615 30.103 41.186 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -0.736 28.920 42.301 1.00 0.00 H new ATOM 0 HE3 LYS A 164 0.420 29.772 41.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 0.211 30.802 43.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -0.333 31.868 42.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -1.454 31.042 43.230 1.00 0.00 H new ATOM 470 N GLU A 165 -3.434 24.691 40.098 1.00 0.00 N ATOM 471 CA GLU A 165 -3.773 23.376 40.653 1.00 0.00 C ATOM 472 C GLU A 165 -3.505 22.257 39.635 1.00 0.00 C ATOM 473 O GLU A 165 -2.879 21.252 39.970 1.00 0.00 O ATOM 474 CB GLU A 165 -5.255 23.351 41.050 1.00 0.00 C ATOM 475 CG GLU A 165 -5.614 24.258 42.231 1.00 0.00 C ATOM 476 CD GLU A 165 -7.108 24.143 42.584 1.00 0.00 C ATOM 477 OE1 GLU A 165 -7.965 24.192 41.668 1.00 0.00 O ATOM 478 OE2 GLU A 165 -7.434 24.011 43.789 1.00 0.00 O ATOM 0 H GLU A 165 -4.247 25.295 39.978 1.00 0.00 H new ATOM 0 HA GLU A 165 -3.146 23.206 41.528 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -5.854 23.645 40.188 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -5.534 22.327 41.297 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -5.011 23.988 43.098 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -5.374 25.292 41.985 1.00 0.00 H new ATOM 485 N ALA A 166 -3.932 22.443 38.382 1.00 0.00 N ATOM 486 CA ALA A 166 -3.714 21.504 37.285 1.00 0.00 C ATOM 487 C ALA A 166 -2.225 21.363 36.932 1.00 0.00 C ATOM 488 O ALA A 166 -1.748 20.249 36.718 1.00 0.00 O ATOM 489 CB ALA A 166 -4.528 21.989 36.081 1.00 0.00 C ATOM 0 H ALA A 166 -4.452 23.274 38.099 1.00 0.00 H new ATOM 0 HA ALA A 166 -4.044 20.510 37.588 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -4.384 21.305 35.245 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -5.585 22.021 36.345 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -4.195 22.987 35.795 1.00 0.00 H new ATOM 495 N LYS A 167 -1.472 22.469 36.927 1.00 0.00 N ATOM 496 CA LYS A 167 -0.018 22.467 36.722 1.00 0.00 C ATOM 497 C LYS A 167 0.710 21.670 37.816 1.00 0.00 C ATOM 498 O LYS A 167 1.533 20.809 37.502 1.00 0.00 O ATOM 499 CB LYS A 167 0.469 23.925 36.652 1.00 0.00 C ATOM 500 CG LYS A 167 1.955 24.031 36.287 1.00 0.00 C ATOM 501 CD LYS A 167 2.369 25.501 36.120 1.00 0.00 C ATOM 502 CE LYS A 167 3.855 25.650 35.762 1.00 0.00 C ATOM 503 NZ LYS A 167 4.752 25.308 36.896 1.00 0.00 N ATOM 0 H LYS A 167 -1.859 23.402 37.067 1.00 0.00 H new ATOM 0 HA LYS A 167 0.215 21.966 35.783 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -0.123 24.467 35.914 1.00 0.00 H new ATOM 0 HB3 LYS A 167 0.299 24.408 37.614 1.00 0.00 H new ATOM 0 HG2 LYS A 167 2.560 23.564 37.064 1.00 0.00 H new ATOM 0 HG3 LYS A 167 2.147 23.486 35.363 1.00 0.00 H new ATOM 0 HD2 LYS A 167 1.762 25.961 35.340 1.00 0.00 H new ATOM 0 HD3 LYS A 167 2.164 26.041 37.044 1.00 0.00 H new ATOM 0 HE2 LYS A 167 4.087 25.007 34.913 1.00 0.00 H new ATOM 0 HE3 LYS A 167 4.048 26.675 35.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 5.736 25.522 36.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 4.485 25.867 37.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 4.664 24.295 37.115 1.00 0.00 H new ATOM 517 N GLN A 168 0.376 21.906 39.090 1.00 0.00 N ATOM 518 CA GLN A 168 0.937 21.163 40.221 1.00 0.00 C ATOM 519 C GLN A 168 0.595 19.669 40.126 1.00 0.00 C ATOM 520 O GLN A 168 1.489 18.833 40.273 1.00 0.00 O ATOM 521 CB GLN A 168 0.438 21.788 41.538 1.00 0.00 C ATOM 522 CG GLN A 168 0.885 21.051 42.815 1.00 0.00 C ATOM 523 CD GLN A 168 2.405 20.992 42.998 1.00 0.00 C ATOM 524 OE1 GLN A 168 3.010 21.807 43.687 1.00 0.00 O ATOM 525 NE2 GLN A 168 3.086 20.043 42.386 1.00 0.00 N ATOM 0 H GLN A 168 -0.295 22.623 39.365 1.00 0.00 H new ATOM 0 HA GLN A 168 2.024 21.233 40.197 1.00 0.00 H new ATOM 0 HB2 GLN A 168 0.788 22.819 41.590 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -0.651 21.822 41.518 1.00 0.00 H new ATOM 0 HG2 GLN A 168 0.444 21.544 43.681 1.00 0.00 H new ATOM 0 HG3 GLN A 168 0.492 20.035 42.793 1.00 0.00 H new ATOM 0 HE21 GLN A 168 2.599 19.357 41.809 1.00 0.00 H new ATOM 0 HE22 GLN A 168 4.100 19.995 42.490 1.00 0.00 H new ATOM 534 N LYS A 169 -0.665 19.324 39.828 1.00 0.00 N ATOM 535 CA LYS A 169 -1.096 17.934 39.652 1.00 0.00 C ATOM 536 C LYS A 169 -0.337 17.239 38.508 1.00 0.00 C ATOM 537 O LYS A 169 0.162 16.128 38.688 1.00 0.00 O ATOM 538 CB LYS A 169 -2.622 17.891 39.455 1.00 0.00 C ATOM 539 CG LYS A 169 -3.125 16.439 39.429 1.00 0.00 C ATOM 540 CD LYS A 169 -4.658 16.357 39.410 1.00 0.00 C ATOM 541 CE LYS A 169 -5.128 14.893 39.402 1.00 0.00 C ATOM 542 NZ LYS A 169 -4.880 14.225 40.705 1.00 0.00 N ATOM 0 H LYS A 169 -1.415 20.004 39.702 1.00 0.00 H new ATOM 0 HA LYS A 169 -0.851 17.372 40.553 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -3.113 18.437 40.260 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -2.888 18.390 38.523 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -2.725 15.933 38.550 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -2.745 15.909 40.302 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -5.065 16.869 40.282 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -5.043 16.872 38.530 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -6.193 14.855 39.171 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -4.611 14.350 38.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -4.471 13.283 40.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -4.218 14.796 41.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -5.777 14.127 41.221 1.00 0.00 H new ATOM 556 N ALA A 170 -0.198 17.904 37.357 1.00 0.00 N ATOM 557 CA ALA A 170 0.559 17.402 36.212 1.00 0.00 C ATOM 558 C ALA A 170 2.045 17.188 36.552 1.00 0.00 C ATOM 559 O ALA A 170 2.589 16.130 36.245 1.00 0.00 O ATOM 560 CB ALA A 170 0.364 18.367 35.035 1.00 0.00 C ATOM 0 H ALA A 170 -0.616 18.820 37.195 1.00 0.00 H new ATOM 0 HA ALA A 170 0.181 16.419 35.932 1.00 0.00 H new ATOM 0 HB1 ALA A 170 0.923 18.006 34.172 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -0.695 18.424 34.783 1.00 0.00 H new ATOM 0 HB3 ALA A 170 0.725 19.357 35.313 1.00 0.00 H new ATOM 566 N GLU A 171 2.691 18.139 37.234 1.00 0.00 N ATOM 567 CA GLU A 171 4.101 18.020 37.626 1.00 0.00 C ATOM 568 C GLU A 171 4.344 16.887 38.636 1.00 0.00 C ATOM 569 O GLU A 171 5.323 16.153 38.487 1.00 0.00 O ATOM 570 CB GLU A 171 4.632 19.350 38.186 1.00 0.00 C ATOM 571 CG GLU A 171 4.926 20.368 37.076 1.00 0.00 C ATOM 572 CD GLU A 171 5.595 21.627 37.643 1.00 0.00 C ATOM 573 OE1 GLU A 171 6.820 21.600 37.912 1.00 0.00 O ATOM 574 OE2 GLU A 171 4.909 22.663 37.803 1.00 0.00 O ATOM 0 H GLU A 171 2.253 19.012 37.530 1.00 0.00 H new ATOM 0 HA GLU A 171 4.651 17.769 36.719 1.00 0.00 H new ATOM 0 HB2 GLU A 171 3.901 19.769 38.877 1.00 0.00 H new ATOM 0 HB3 GLU A 171 5.542 19.165 38.757 1.00 0.00 H new ATOM 0 HG2 GLU A 171 5.574 19.915 36.325 1.00 0.00 H new ATOM 0 HG3 GLU A 171 3.998 20.641 36.573 1.00 0.00 H new ATOM 581 N GLU A 172 3.473 16.705 39.640 1.00 0.00 N ATOM 582 CA GLU A 172 3.693 15.673 40.664 1.00 0.00 C ATOM 583 C GLU A 172 3.471 14.240 40.146 1.00 0.00 C ATOM 584 O GLU A 172 4.107 13.314 40.650 1.00 0.00 O ATOM 585 CB GLU A 172 2.908 15.957 41.957 1.00 0.00 C ATOM 586 CG GLU A 172 1.401 15.694 41.879 1.00 0.00 C ATOM 587 CD GLU A 172 0.728 15.975 43.230 1.00 0.00 C ATOM 588 OE1 GLU A 172 0.710 15.071 44.101 1.00 0.00 O ATOM 589 OE2 GLU A 172 0.208 17.097 43.434 1.00 0.00 O ATOM 0 H GLU A 172 2.621 17.251 39.764 1.00 0.00 H new ATOM 0 HA GLU A 172 4.751 15.731 40.918 1.00 0.00 H new ATOM 0 HB2 GLU A 172 3.326 15.347 42.758 1.00 0.00 H new ATOM 0 HB3 GLU A 172 3.064 16.999 42.236 1.00 0.00 H new ATOM 0 HG2 GLU A 172 0.957 16.324 41.108 1.00 0.00 H new ATOM 0 HG3 GLU A 172 1.222 14.659 41.587 1.00 0.00 H new ATOM 596 N ILE A 173 2.626 14.034 39.125 1.00 0.00 N ATOM 597 CA ILE A 173 2.506 12.722 38.452 1.00 0.00 C ATOM 598 C ILE A 173 3.585 12.522 37.381 1.00 0.00 C ATOM 599 O ILE A 173 4.098 11.408 37.260 1.00 0.00 O ATOM 600 CB ILE A 173 1.077 12.457 37.920 1.00 0.00 C ATOM 601 CG1 ILE A 173 0.688 13.391 36.753 1.00 0.00 C ATOM 602 CG2 ILE A 173 0.081 12.499 39.096 1.00 0.00 C ATOM 603 CD1 ILE A 173 -0.783 13.326 36.335 1.00 0.00 C ATOM 0 H ILE A 173 2.014 14.755 38.744 1.00 0.00 H new ATOM 0 HA ILE A 173 2.686 11.963 39.214 1.00 0.00 H new ATOM 0 HB ILE A 173 1.045 11.459 37.484 1.00 0.00 H new ATOM 0 HG12 ILE A 173 0.925 14.417 37.034 1.00 0.00 H new ATOM 0 HG13 ILE A 173 1.307 13.146 35.890 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -0.927 12.313 38.726 1.00 0.00 H new ATOM 0 HG22 ILE A 173 0.347 11.734 39.825 1.00 0.00 H new ATOM 0 HG23 ILE A 173 0.118 13.480 39.569 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -0.958 14.017 35.510 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -1.027 12.312 36.017 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -1.414 13.603 37.180 1.00 0.00 H new ATOM 615 N GLN A 174 3.995 13.578 36.663 1.00 0.00 N ATOM 616 CA GLN A 174 5.061 13.521 35.655 1.00 0.00 C ATOM 617 C GLN A 174 6.349 12.956 36.261 1.00 0.00 C ATOM 618 O GLN A 174 6.893 11.988 35.732 1.00 0.00 O ATOM 619 CB GLN A 174 5.273 14.911 35.024 1.00 0.00 C ATOM 620 CG GLN A 174 6.250 14.916 33.833 1.00 0.00 C ATOM 621 CD GLN A 174 7.740 14.934 34.201 1.00 0.00 C ATOM 622 OE1 GLN A 174 8.168 15.434 35.235 1.00 0.00 O ATOM 623 NE2 GLN A 174 8.596 14.425 33.341 1.00 0.00 N ATOM 0 H GLN A 174 3.589 14.508 36.769 1.00 0.00 H new ATOM 0 HA GLN A 174 4.761 12.842 34.856 1.00 0.00 H new ATOM 0 HB2 GLN A 174 4.310 15.299 34.692 1.00 0.00 H new ATOM 0 HB3 GLN A 174 5.645 15.593 35.789 1.00 0.00 H new ATOM 0 HG2 GLN A 174 6.055 14.035 33.222 1.00 0.00 H new ATOM 0 HG3 GLN A 174 6.036 15.787 33.214 1.00 0.00 H new ATOM 0 HE21 GLN A 174 8.260 14.004 32.475 1.00 0.00 H new ATOM 0 HE22 GLN A 174 9.596 14.451 33.541 1.00 0.00 H new ATOM 632 N LYS A 175 6.796 13.486 37.406 1.00 0.00 N ATOM 633 CA LYS A 175 8.019 13.015 38.069 1.00 0.00 C ATOM 634 C LYS A 175 7.914 11.586 38.643 1.00 0.00 C ATOM 635 O LYS A 175 8.940 10.959 38.913 1.00 0.00 O ATOM 636 CB LYS A 175 8.468 14.049 39.119 1.00 0.00 C ATOM 637 CG LYS A 175 7.580 14.103 40.373 1.00 0.00 C ATOM 638 CD LYS A 175 8.064 15.203 41.326 1.00 0.00 C ATOM 639 CE LYS A 175 7.253 15.179 42.628 1.00 0.00 C ATOM 640 NZ LYS A 175 7.709 16.228 43.576 1.00 0.00 N ATOM 0 H LYS A 175 6.325 14.247 37.896 1.00 0.00 H new ATOM 0 HA LYS A 175 8.792 12.931 37.305 1.00 0.00 H new ATOM 0 HB2 LYS A 175 9.490 13.822 39.421 1.00 0.00 H new ATOM 0 HB3 LYS A 175 8.484 15.036 38.656 1.00 0.00 H new ATOM 0 HG2 LYS A 175 6.546 14.292 40.086 1.00 0.00 H new ATOM 0 HG3 LYS A 175 7.599 13.139 40.881 1.00 0.00 H new ATOM 0 HD2 LYS A 175 9.122 15.062 41.547 1.00 0.00 H new ATOM 0 HD3 LYS A 175 7.966 16.177 40.847 1.00 0.00 H new ATOM 0 HE2 LYS A 175 6.197 15.326 42.402 1.00 0.00 H new ATOM 0 HE3 LYS A 175 7.345 14.199 43.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 7.139 16.182 44.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 8.710 16.073 43.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 7.597 17.164 43.137 1.00 0.00 H new ATOM 654 N GLU A 176 6.693 11.062 38.817 1.00 0.00 N ATOM 655 CA GLU A 176 6.435 9.674 39.220 1.00 0.00 C ATOM 656 C GLU A 176 6.389 8.727 38.008 1.00 0.00 C ATOM 657 O GLU A 176 6.950 7.633 38.084 1.00 0.00 O ATOM 658 CB GLU A 176 5.125 9.575 40.022 1.00 0.00 C ATOM 659 CG GLU A 176 5.221 10.196 41.422 1.00 0.00 C ATOM 660 CD GLU A 176 6.121 9.377 42.362 1.00 0.00 C ATOM 661 OE1 GLU A 176 5.703 8.279 42.802 1.00 0.00 O ATOM 662 OE2 GLU A 176 7.244 9.832 42.681 1.00 0.00 O ATOM 0 H GLU A 176 5.840 11.603 38.678 1.00 0.00 H new ATOM 0 HA GLU A 176 7.264 9.362 39.856 1.00 0.00 H new ATOM 0 HB2 GLU A 176 4.329 10.070 39.466 1.00 0.00 H new ATOM 0 HB3 GLU A 176 4.843 8.526 40.116 1.00 0.00 H new ATOM 0 HG2 GLU A 176 5.611 11.211 41.341 1.00 0.00 H new ATOM 0 HG3 GLU A 176 4.223 10.272 41.853 1.00 0.00 H new ATOM 669 N VAL A 177 5.778 9.127 36.883 1.00 0.00 N ATOM 670 CA VAL A 177 5.779 8.293 35.661 1.00 0.00 C ATOM 671 C VAL A 177 7.126 8.306 34.918 1.00 0.00 C ATOM 672 O VAL A 177 7.457 7.323 34.259 1.00 0.00 O ATOM 673 CB VAL A 177 4.630 8.605 34.676 1.00 0.00 C ATOM 674 CG1 VAL A 177 3.260 8.262 35.277 1.00 0.00 C ATOM 675 CG2 VAL A 177 4.601 10.043 34.141 1.00 0.00 C ATOM 0 H VAL A 177 5.280 10.012 36.789 1.00 0.00 H new ATOM 0 HA VAL A 177 5.608 7.287 36.044 1.00 0.00 H new ATOM 0 HB VAL A 177 4.841 7.962 33.821 1.00 0.00 H new ATOM 0 HG11 VAL A 177 2.477 8.495 34.555 1.00 0.00 H new ATOM 0 HG12 VAL A 177 3.225 7.200 35.520 1.00 0.00 H new ATOM 0 HG13 VAL A 177 3.103 8.847 36.183 1.00 0.00 H new ATOM 0 HG21 VAL A 177 3.759 10.160 33.459 1.00 0.00 H new ATOM 0 HG22 VAL A 177 4.494 10.739 34.973 1.00 0.00 H new ATOM 0 HG23 VAL A 177 5.530 10.253 33.610 1.00 0.00 H new ATOM 685 N SER A 178 7.935 9.366 35.028 1.00 0.00 N ATOM 686 CA SER A 178 9.252 9.435 34.371 1.00 0.00 C ATOM 687 C SER A 178 10.303 8.509 35.011 1.00 0.00 C ATOM 688 O SER A 178 11.143 7.947 34.303 1.00 0.00 O ATOM 689 CB SER A 178 9.755 10.889 34.339 1.00 0.00 C ATOM 690 OG SER A 178 10.029 11.410 35.636 1.00 0.00 O ATOM 0 H SER A 178 7.700 10.197 35.571 1.00 0.00 H new ATOM 0 HA SER A 178 9.112 9.075 33.352 1.00 0.00 H new ATOM 0 HB2 SER A 178 10.660 10.942 33.733 1.00 0.00 H new ATOM 0 HB3 SER A 178 9.008 11.516 33.852 1.00 0.00 H new ATOM 0 HG SER A 178 10.346 12.334 35.557 1.00 0.00 H new ATOM 696 N LYS A 179 10.253 8.305 36.336 1.00 0.00 N ATOM 697 CA LYS A 179 11.163 7.400 37.062 1.00 0.00 C ATOM 698 C LYS A 179 10.739 5.917 37.011 1.00 0.00 C ATOM 699 O LYS A 179 11.562 5.035 37.269 1.00 0.00 O ATOM 700 CB LYS A 179 11.362 7.905 38.505 1.00 0.00 C ATOM 701 CG LYS A 179 10.110 7.789 39.392 1.00 0.00 C ATOM 702 CD LYS A 179 10.301 8.414 40.783 1.00 0.00 C ATOM 703 CE LYS A 179 11.396 7.757 41.639 1.00 0.00 C ATOM 704 NZ LYS A 179 11.052 6.366 42.036 1.00 0.00 N ATOM 0 H LYS A 179 9.574 8.767 36.941 1.00 0.00 H new ATOM 0 HA LYS A 179 12.123 7.425 36.546 1.00 0.00 H new ATOM 0 HB2 LYS A 179 12.174 7.342 38.966 1.00 0.00 H new ATOM 0 HB3 LYS A 179 11.675 8.948 38.473 1.00 0.00 H new ATOM 0 HG2 LYS A 179 9.272 8.275 38.893 1.00 0.00 H new ATOM 0 HG3 LYS A 179 9.847 6.737 39.505 1.00 0.00 H new ATOM 0 HD2 LYS A 179 10.539 9.471 40.662 1.00 0.00 H new ATOM 0 HD3 LYS A 179 9.356 8.360 41.323 1.00 0.00 H new ATOM 0 HE2 LYS A 179 12.333 7.751 41.082 1.00 0.00 H new ATOM 0 HE3 LYS A 179 11.561 8.356 42.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 11.822 5.969 42.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 10.172 6.371 42.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 10.921 5.784 41.184 1.00 0.00 H new ATOM 718 N ASP A 180 9.481 5.629 36.659 1.00 0.00 N ATOM 719 CA ASP A 180 8.944 4.274 36.478 1.00 0.00 C ATOM 720 C ASP A 180 7.817 4.264 35.415 1.00 0.00 C ATOM 721 O ASP A 180 6.634 4.358 35.764 1.00 0.00 O ATOM 722 CB ASP A 180 8.495 3.698 37.836 1.00 0.00 C ATOM 723 CG ASP A 180 8.187 2.189 37.786 1.00 0.00 C ATOM 724 OD1 ASP A 180 8.156 1.593 36.682 1.00 0.00 O ATOM 725 OD2 ASP A 180 7.997 1.598 38.875 1.00 0.00 O ATOM 0 H ASP A 180 8.786 6.355 36.487 1.00 0.00 H new ATOM 0 HA ASP A 180 9.729 3.622 36.096 1.00 0.00 H new ATOM 0 HB2 ASP A 180 9.276 3.878 38.575 1.00 0.00 H new ATOM 0 HB3 ASP A 180 7.607 4.232 38.174 1.00 0.00 H new ATOM 730 N PRO A 181 8.169 4.164 34.114 1.00 0.00 N ATOM 731 CA PRO A 181 7.213 4.239 33.010 1.00 0.00 C ATOM 732 C PRO A 181 6.348 2.980 32.865 1.00 0.00 C ATOM 733 O PRO A 181 5.315 3.033 32.202 1.00 0.00 O ATOM 734 CB PRO A 181 8.066 4.487 31.763 1.00 0.00 C ATOM 735 CG PRO A 181 9.393 3.814 32.096 1.00 0.00 C ATOM 736 CD PRO A 181 9.529 4.077 33.594 1.00 0.00 C ATOM 0 HA PRO A 181 6.488 5.034 33.183 1.00 0.00 H new ATOM 0 HB2 PRO A 181 7.610 4.055 30.873 1.00 0.00 H new ATOM 0 HB3 PRO A 181 8.194 5.552 31.570 1.00 0.00 H new ATOM 0 HG2 PRO A 181 9.375 2.748 31.871 1.00 0.00 H new ATOM 0 HG3 PRO A 181 10.220 4.245 31.531 1.00 0.00 H new ATOM 0 HD2 PRO A 181 10.082 3.275 34.082 1.00 0.00 H new ATOM 0 HD3 PRO A 181 10.077 5.001 33.779 1.00 0.00 H new ATOM 744 N SER A 182 6.710 1.860 33.499 1.00 0.00 N ATOM 745 CA SER A 182 5.882 0.642 33.526 1.00 0.00 C ATOM 746 C SER A 182 4.562 0.837 34.299 1.00 0.00 C ATOM 747 O SER A 182 3.590 0.115 34.064 1.00 0.00 O ATOM 748 CB SER A 182 6.675 -0.519 34.149 1.00 0.00 C ATOM 749 OG SER A 182 7.888 -0.766 33.442 1.00 0.00 O ATOM 0 H SER A 182 7.588 1.769 34.011 1.00 0.00 H new ATOM 0 HA SER A 182 5.624 0.411 32.492 1.00 0.00 H new ATOM 0 HB2 SER A 182 6.901 -0.289 35.190 1.00 0.00 H new ATOM 0 HB3 SER A 182 6.062 -1.421 34.148 1.00 0.00 H new ATOM 0 HG SER A 182 8.368 -1.508 33.865 1.00 0.00 H new ATOM 755 N LYS A 183 4.496 1.835 35.193 1.00 0.00 N ATOM 756 CA LYS A 183 3.284 2.222 35.931 1.00 0.00 C ATOM 757 C LYS A 183 2.453 3.320 35.237 1.00 0.00 C ATOM 758 O LYS A 183 1.395 3.682 35.758 1.00 0.00 O ATOM 759 CB LYS A 183 3.663 2.636 37.367 1.00 0.00 C ATOM 760 CG LYS A 183 4.295 1.479 38.160 1.00 0.00 C ATOM 761 CD LYS A 183 4.344 1.744 39.672 1.00 0.00 C ATOM 762 CE LYS A 183 5.109 3.027 40.027 1.00 0.00 C ATOM 763 NZ LYS A 183 5.208 3.212 41.497 1.00 0.00 N ATOM 0 H LYS A 183 5.305 2.410 35.429 1.00 0.00 H new ATOM 0 HA LYS A 183 2.636 1.346 35.956 1.00 0.00 H new ATOM 0 HB2 LYS A 183 4.361 3.472 37.329 1.00 0.00 H new ATOM 0 HB3 LYS A 183 2.773 2.987 37.888 1.00 0.00 H new ATOM 0 HG2 LYS A 183 3.728 0.567 37.975 1.00 0.00 H new ATOM 0 HG3 LYS A 183 5.307 1.305 37.794 1.00 0.00 H new ATOM 0 HD2 LYS A 183 3.327 1.815 40.057 1.00 0.00 H new ATOM 0 HD3 LYS A 183 4.815 0.896 40.170 1.00 0.00 H new ATOM 0 HE2 LYS A 183 6.109 2.986 39.596 1.00 0.00 H new ATOM 0 HE3 LYS A 183 4.606 3.886 39.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 5.730 4.088 41.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 4.253 3.275 41.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 5.710 2.403 41.916 1.00 0.00 H new ATOM 777 N PHE A 184 2.875 3.844 34.075 1.00 0.00 N ATOM 778 CA PHE A 184 2.179 4.934 33.367 1.00 0.00 C ATOM 779 C PHE A 184 0.690 4.628 33.149 1.00 0.00 C ATOM 780 O PHE A 184 -0.150 5.470 33.455 1.00 0.00 O ATOM 781 CB PHE A 184 2.887 5.236 32.033 1.00 0.00 C ATOM 782 CG PHE A 184 2.374 6.479 31.312 1.00 0.00 C ATOM 783 CD1 PHE A 184 1.147 6.461 30.617 1.00 0.00 C ATOM 784 CD2 PHE A 184 3.131 7.666 31.333 1.00 0.00 C ATOM 785 CE1 PHE A 184 0.664 7.628 29.997 1.00 0.00 C ATOM 786 CE2 PHE A 184 2.651 8.832 30.712 1.00 0.00 C ATOM 787 CZ PHE A 184 1.415 8.815 30.047 1.00 0.00 C ATOM 0 H PHE A 184 3.715 3.521 33.595 1.00 0.00 H new ATOM 0 HA PHE A 184 2.224 5.822 33.998 1.00 0.00 H new ATOM 0 HB2 PHE A 184 3.954 5.355 32.221 1.00 0.00 H new ATOM 0 HB3 PHE A 184 2.774 4.376 31.373 1.00 0.00 H new ATOM 0 HD1 PHE A 184 0.575 5.547 30.560 1.00 0.00 H new ATOM 0 HD2 PHE A 184 4.089 7.681 31.831 1.00 0.00 H new ATOM 0 HE1 PHE A 184 -0.285 7.612 29.482 1.00 0.00 H new ATOM 0 HE2 PHE A 184 3.233 9.741 30.747 1.00 0.00 H new ATOM 0 HZ PHE A 184 1.042 9.712 29.575 1.00 0.00 H new ATOM 797 N GLY A 185 0.351 3.415 32.691 1.00 0.00 N ATOM 798 CA GLY A 185 -1.036 3.016 32.410 1.00 0.00 C ATOM 799 C GLY A 185 -1.894 2.814 33.661 1.00 0.00 C ATOM 800 O GLY A 185 -3.101 3.039 33.608 1.00 0.00 O ATOM 0 H GLY A 185 1.033 2.680 32.504 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -1.501 3.776 31.782 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -1.027 2.090 31.835 1.00 0.00 H new ATOM 804 N GLU A 186 -1.284 2.450 34.793 1.00 0.00 N ATOM 805 CA GLU A 186 -1.954 2.358 36.097 1.00 0.00 C ATOM 806 C GLU A 186 -2.188 3.753 36.702 1.00 0.00 C ATOM 807 O GLU A 186 -3.254 4.021 37.255 1.00 0.00 O ATOM 808 CB GLU A 186 -1.115 1.507 37.069 1.00 0.00 C ATOM 809 CG GLU A 186 -0.999 0.027 36.674 1.00 0.00 C ATOM 810 CD GLU A 186 -2.333 -0.719 36.819 1.00 0.00 C ATOM 811 OE1 GLU A 186 -2.721 -1.061 37.962 1.00 0.00 O ATOM 812 OE2 GLU A 186 -3.004 -0.979 35.792 1.00 0.00 O ATOM 0 H GLU A 186 -0.294 2.207 34.831 1.00 0.00 H new ATOM 0 HA GLU A 186 -2.922 1.882 35.941 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -0.114 1.933 37.135 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -1.556 1.572 38.064 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -0.654 -0.046 35.642 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -0.246 -0.455 37.297 1.00 0.00 H new ATOM 819 N ILE A 187 -1.212 4.661 36.577 1.00 0.00 N ATOM 820 CA ILE A 187 -1.302 6.046 37.074 1.00 0.00 C ATOM 821 C ILE A 187 -2.285 6.866 36.228 1.00 0.00 C ATOM 822 O ILE A 187 -3.134 7.557 36.788 1.00 0.00 O ATOM 823 CB ILE A 187 0.119 6.664 37.160 1.00 0.00 C ATOM 824 CG1 ILE A 187 0.915 5.959 38.289 1.00 0.00 C ATOM 825 CG2 ILE A 187 0.058 8.184 37.422 1.00 0.00 C ATOM 826 CD1 ILE A 187 2.428 6.209 38.264 1.00 0.00 C ATOM 0 H ILE A 187 -0.323 4.454 36.121 1.00 0.00 H new ATOM 0 HA ILE A 187 -1.710 6.054 38.085 1.00 0.00 H new ATOM 0 HB ILE A 187 0.621 6.514 36.204 1.00 0.00 H new ATOM 0 HG12 ILE A 187 0.523 6.289 39.251 1.00 0.00 H new ATOM 0 HG13 ILE A 187 0.737 4.886 38.223 1.00 0.00 H new ATOM 0 HG21 ILE A 187 1.070 8.585 37.477 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -0.482 8.672 36.611 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -0.457 8.370 38.364 1.00 0.00 H new ATOM 0 HD11 ILE A 187 2.899 5.676 39.090 1.00 0.00 H new ATOM 0 HD12 ILE A 187 2.840 5.852 37.320 1.00 0.00 H new ATOM 0 HD13 ILE A 187 2.622 7.277 38.364 1.00 0.00 H new ATOM 838 N ALA A 188 -2.242 6.751 34.897 1.00 0.00 N ATOM 839 CA ALA A 188 -3.187 7.403 33.988 1.00 0.00 C ATOM 840 C ALA A 188 -4.639 6.992 34.282 1.00 0.00 C ATOM 841 O ALA A 188 -5.518 7.846 34.370 1.00 0.00 O ATOM 842 CB ALA A 188 -2.791 7.066 32.542 1.00 0.00 C ATOM 0 H ALA A 188 -1.538 6.193 34.414 1.00 0.00 H new ATOM 0 HA ALA A 188 -3.139 8.482 34.137 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -3.487 7.545 31.853 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -1.781 7.427 32.348 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -2.824 5.986 32.398 1.00 0.00 H new ATOM 848 N LYS A 189 -4.890 5.701 34.506 1.00 0.00 N ATOM 849 CA LYS A 189 -6.214 5.154 34.834 1.00 0.00 C ATOM 850 C LYS A 189 -6.838 5.747 36.112 1.00 0.00 C ATOM 851 O LYS A 189 -8.064 5.863 36.198 1.00 0.00 O ATOM 852 CB LYS A 189 -6.047 3.630 34.887 1.00 0.00 C ATOM 853 CG LYS A 189 -7.331 2.831 35.154 1.00 0.00 C ATOM 854 CD LYS A 189 -7.156 1.359 34.742 1.00 0.00 C ATOM 855 CE LYS A 189 -5.923 0.716 35.398 1.00 0.00 C ATOM 856 NZ LYS A 189 -5.616 -0.616 34.829 1.00 0.00 N ATOM 0 H LYS A 189 -4.163 4.987 34.464 1.00 0.00 H new ATOM 0 HA LYS A 189 -6.937 5.436 34.068 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -5.623 3.296 33.940 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -5.322 3.389 35.664 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -7.587 2.889 36.212 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -8.160 3.272 34.601 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -8.048 0.797 35.020 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -7.064 1.295 33.658 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -5.062 1.371 35.269 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -6.093 0.620 36.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -4.697 -0.944 35.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -6.357 -1.291 35.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -5.578 -0.550 33.792 1.00 0.00 H new ATOM 870 N LYS A 190 -6.016 6.172 37.077 1.00 0.00 N ATOM 871 CA LYS A 190 -6.454 6.842 38.310 1.00 0.00 C ATOM 872 C LYS A 190 -6.457 8.383 38.204 1.00 0.00 C ATOM 873 O LYS A 190 -7.387 9.020 38.706 1.00 0.00 O ATOM 874 CB LYS A 190 -5.544 6.380 39.466 1.00 0.00 C ATOM 875 CG LYS A 190 -5.625 4.878 39.797 1.00 0.00 C ATOM 876 CD LYS A 190 -7.001 4.442 40.322 1.00 0.00 C ATOM 877 CE LYS A 190 -6.952 2.968 40.745 1.00 0.00 C ATOM 878 NZ LYS A 190 -8.255 2.508 41.290 1.00 0.00 N ATOM 0 H LYS A 190 -5.004 6.058 37.023 1.00 0.00 H new ATOM 0 HA LYS A 190 -7.490 6.559 38.494 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -4.512 6.627 39.217 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -5.801 6.948 40.360 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -5.387 4.303 38.902 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -4.867 4.636 40.542 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -7.291 5.064 41.169 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -7.757 4.583 39.549 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -6.679 2.353 39.888 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -6.175 2.831 41.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -8.183 1.508 41.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -8.504 3.079 42.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -8.992 2.615 40.564 1.00 0.00 H new ATOM 892 N GLU A 191 -5.444 8.982 37.569 1.00 0.00 N ATOM 893 CA GLU A 191 -5.169 10.427 37.640 1.00 0.00 C ATOM 894 C GLU A 191 -5.520 11.218 36.365 1.00 0.00 C ATOM 895 O GLU A 191 -5.662 12.439 36.436 1.00 0.00 O ATOM 896 CB GLU A 191 -3.686 10.655 37.996 1.00 0.00 C ATOM 897 CG GLU A 191 -3.231 9.964 39.295 1.00 0.00 C ATOM 898 CD GLU A 191 -4.105 10.313 40.510 1.00 0.00 C ATOM 899 OE1 GLU A 191 -4.428 11.508 40.708 1.00 0.00 O ATOM 900 OE2 GLU A 191 -4.466 9.395 41.282 1.00 0.00 O ATOM 0 H GLU A 191 -4.782 8.473 36.983 1.00 0.00 H new ATOM 0 HA GLU A 191 -5.829 10.813 38.417 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -3.068 10.297 37.173 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -3.507 11.726 38.087 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -3.242 8.884 39.147 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -2.199 10.246 39.506 1.00 0.00 H new ATOM 907 N SER A 192 -5.683 10.577 35.203 1.00 0.00 N ATOM 908 CA SER A 192 -6.090 11.259 33.963 1.00 0.00 C ATOM 909 C SER A 192 -7.603 11.529 33.925 1.00 0.00 C ATOM 910 O SER A 192 -8.421 10.709 34.359 1.00 0.00 O ATOM 911 CB SER A 192 -5.682 10.450 32.726 1.00 0.00 C ATOM 912 OG SER A 192 -5.883 11.197 31.533 1.00 0.00 O ATOM 0 H SER A 192 -5.538 9.573 35.092 1.00 0.00 H new ATOM 0 HA SER A 192 -5.571 12.217 33.951 1.00 0.00 H new ATOM 0 HB2 SER A 192 -4.634 10.163 32.806 1.00 0.00 H new ATOM 0 HB3 SER A 192 -6.263 9.529 32.683 1.00 0.00 H new ATOM 0 HG SER A 192 -5.613 10.658 30.760 1.00 0.00 H new ATOM 918 N MET A 193 -7.975 12.687 33.376 1.00 0.00 N ATOM 919 CA MET A 193 -9.354 13.175 33.264 1.00 0.00 C ATOM 920 C MET A 193 -9.987 12.878 31.892 1.00 0.00 C ATOM 921 O MET A 193 -11.197 13.038 31.728 1.00 0.00 O ATOM 922 CB MET A 193 -9.369 14.679 33.585 1.00 0.00 C ATOM 923 CG MET A 193 -8.853 14.944 35.009 1.00 0.00 C ATOM 924 SD MET A 193 -8.892 16.674 35.532 1.00 0.00 S ATOM 925 CE MET A 193 -8.126 16.486 37.160 1.00 0.00 C ATOM 0 H MET A 193 -7.297 13.338 32.981 1.00 0.00 H new ATOM 0 HA MET A 193 -9.971 12.637 33.984 1.00 0.00 H new ATOM 0 HB2 MET A 193 -8.750 15.214 32.865 1.00 0.00 H new ATOM 0 HB3 MET A 193 -10.383 15.066 33.484 1.00 0.00 H new ATOM 0 HG2 MET A 193 -9.447 14.356 35.709 1.00 0.00 H new ATOM 0 HG3 MET A 193 -7.827 14.583 35.080 1.00 0.00 H new ATOM 0 HE1 MET A 193 -8.061 17.459 37.646 1.00 0.00 H new ATOM 0 HE2 MET A 193 -8.730 15.815 37.771 1.00 0.00 H new ATOM 0 HE3 MET A 193 -7.125 16.070 37.045 1.00 0.00 H new ATOM 935 N ASP A 194 -9.206 12.404 30.913 1.00 0.00 N ATOM 936 CA ASP A 194 -9.716 11.838 29.657 1.00 0.00 C ATOM 937 C ASP A 194 -10.076 10.355 29.857 1.00 0.00 C ATOM 938 O ASP A 194 -9.268 9.463 29.583 1.00 0.00 O ATOM 939 CB ASP A 194 -8.696 12.034 28.521 1.00 0.00 C ATOM 940 CG ASP A 194 -9.183 11.451 27.182 1.00 0.00 C ATOM 941 OD1 ASP A 194 -10.412 11.431 26.932 1.00 0.00 O ATOM 942 OD2 ASP A 194 -8.325 11.021 26.377 1.00 0.00 O ATOM 0 H ASP A 194 -8.188 12.403 30.972 1.00 0.00 H new ATOM 0 HA ASP A 194 -10.625 12.366 29.368 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -8.495 13.098 28.398 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -7.754 11.561 28.798 1.00 0.00 H new ATOM 947 N THR A 195 -11.292 10.095 30.355 1.00 0.00 N ATOM 948 CA THR A 195 -11.779 8.759 30.750 1.00 0.00 C ATOM 949 C THR A 195 -11.743 7.728 29.623 1.00 0.00 C ATOM 950 O THR A 195 -11.521 6.549 29.900 1.00 0.00 O ATOM 951 CB THR A 195 -13.195 8.843 31.335 1.00 0.00 C ATOM 952 OG1 THR A 195 -14.039 9.538 30.440 1.00 0.00 O ATOM 953 CG2 THR A 195 -13.199 9.570 32.682 1.00 0.00 C ATOM 0 H THR A 195 -11.987 10.827 30.500 1.00 0.00 H new ATOM 0 HA THR A 195 -11.083 8.410 31.513 1.00 0.00 H new ATOM 0 HB THR A 195 -13.555 7.825 31.485 1.00 0.00 H new ATOM 0 HG1 THR A 195 -14.943 9.589 30.815 1.00 0.00 H new ATOM 0 HG21 THR A 195 -14.217 9.613 33.069 1.00 0.00 H new ATOM 0 HG22 THR A 195 -12.564 9.033 33.387 1.00 0.00 H new ATOM 0 HG23 THR A 195 -12.818 10.583 32.550 1.00 0.00 H new ATOM 961 N GLY A 196 -11.887 8.162 28.365 1.00 0.00 N ATOM 962 CA GLY A 196 -11.821 7.304 27.174 1.00 0.00 C ATOM 963 C GLY A 196 -10.415 6.779 26.863 1.00 0.00 C ATOM 964 O GLY A 196 -10.284 5.746 26.206 1.00 0.00 O ATOM 0 H GLY A 196 -12.057 9.143 28.141 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -12.492 6.456 27.311 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -12.187 7.865 26.314 1.00 0.00 H new ATOM 968 N SER A 197 -9.368 7.440 27.363 1.00 0.00 N ATOM 969 CA SER A 197 -7.994 6.910 27.362 1.00 0.00 C ATOM 970 C SER A 197 -7.637 6.262 28.706 1.00 0.00 C ATOM 971 O SER A 197 -7.048 5.183 28.724 1.00 0.00 O ATOM 972 CB SER A 197 -6.974 8.016 27.050 1.00 0.00 C ATOM 973 OG SER A 197 -7.171 8.560 25.754 1.00 0.00 O ATOM 0 H SER A 197 -9.446 8.366 27.784 1.00 0.00 H new ATOM 0 HA SER A 197 -7.952 6.149 26.582 1.00 0.00 H new ATOM 0 HB2 SER A 197 -7.057 8.808 27.794 1.00 0.00 H new ATOM 0 HB3 SER A 197 -5.964 7.612 27.126 1.00 0.00 H new ATOM 0 HG SER A 197 -7.568 9.453 25.831 1.00 0.00 H new ATOM 979 N ALA A 198 -8.004 6.883 29.834 1.00 0.00 N ATOM 980 CA ALA A 198 -7.614 6.475 31.186 1.00 0.00 C ATOM 981 C ALA A 198 -8.018 5.027 31.507 1.00 0.00 C ATOM 982 O ALA A 198 -7.168 4.196 31.825 1.00 0.00 O ATOM 983 CB ALA A 198 -8.241 7.471 32.173 1.00 0.00 C ATOM 0 H ALA A 198 -8.600 7.710 29.828 1.00 0.00 H new ATOM 0 HA ALA A 198 -6.527 6.492 31.269 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -7.969 7.194 33.192 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -7.874 8.475 31.959 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -9.326 7.452 32.069 1.00 0.00 H new ATOM 989 N LYS A 199 -9.306 4.696 31.382 1.00 0.00 N ATOM 990 CA LYS A 199 -9.831 3.345 31.653 1.00 0.00 C ATOM 991 C LYS A 199 -9.461 2.323 30.553 1.00 0.00 C ATOM 992 O LYS A 199 -9.648 1.118 30.734 1.00 0.00 O ATOM 993 CB LYS A 199 -11.348 3.444 31.912 1.00 0.00 C ATOM 994 CG LYS A 199 -11.713 3.795 33.369 1.00 0.00 C ATOM 995 CD LYS A 199 -11.093 5.092 33.915 1.00 0.00 C ATOM 996 CE LYS A 199 -11.603 5.361 35.337 1.00 0.00 C ATOM 997 NZ LYS A 199 -10.901 6.509 35.966 1.00 0.00 N ATOM 0 H LYS A 199 -10.023 5.359 31.088 1.00 0.00 H new ATOM 0 HA LYS A 199 -9.352 2.951 32.549 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -11.771 4.200 31.250 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -11.814 2.494 31.650 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -12.798 3.872 33.445 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -11.407 2.969 34.011 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -10.006 5.011 33.919 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -11.348 5.928 33.264 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -12.674 5.562 35.307 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -11.463 4.470 35.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -11.308 6.692 36.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -9.890 6.286 36.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -11.013 7.354 35.370 1.00 0.00 H new ATOM 1011 N LYS A 200 -8.875 2.792 29.444 1.00 0.00 N ATOM 1012 CA LYS A 200 -8.228 1.987 28.396 1.00 0.00 C ATOM 1013 C LYS A 200 -6.700 1.822 28.622 1.00 0.00 C ATOM 1014 O LYS A 200 -6.007 1.290 27.756 1.00 0.00 O ATOM 1015 CB LYS A 200 -8.573 2.638 27.040 1.00 0.00 C ATOM 1016 CG LYS A 200 -8.575 1.641 25.866 1.00 0.00 C ATOM 1017 CD LYS A 200 -9.028 2.295 24.549 1.00 0.00 C ATOM 1018 CE LYS A 200 -8.062 3.378 24.046 1.00 0.00 C ATOM 1019 NZ LYS A 200 -6.807 2.808 23.496 1.00 0.00 N ATOM 0 H LYS A 200 -8.836 3.791 29.242 1.00 0.00 H new ATOM 0 HA LYS A 200 -8.607 0.965 28.421 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -9.554 3.108 27.110 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -7.854 3.431 26.833 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -7.574 1.229 25.740 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -9.236 0.806 26.101 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -9.129 1.525 23.785 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -10.015 2.735 24.691 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -8.556 3.972 23.277 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -7.821 4.055 24.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -6.018 3.458 23.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -6.616 1.890 23.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -6.907 2.676 22.469 1.00 0.00 H new ATOM 1033 N ASP A 201 -6.169 2.299 29.761 1.00 0.00 N ATOM 1034 CA ASP A 201 -4.781 2.181 30.261 1.00 0.00 C ATOM 1035 C ASP A 201 -3.829 3.255 29.680 1.00 0.00 C ATOM 1036 O ASP A 201 -2.618 3.050 29.582 1.00 0.00 O ATOM 1037 CB ASP A 201 -4.219 0.746 30.147 1.00 0.00 C ATOM 1038 CG ASP A 201 -5.133 -0.303 30.800 1.00 0.00 C ATOM 1039 OD1 ASP A 201 -5.233 -0.313 32.050 1.00 0.00 O ATOM 1040 OD2 ASP A 201 -5.735 -1.127 30.070 1.00 0.00 O ATOM 0 H ASP A 201 -6.748 2.824 30.416 1.00 0.00 H new ATOM 0 HA ASP A 201 -4.836 2.392 31.329 1.00 0.00 H new ATOM 0 HB2 ASP A 201 -4.081 0.497 29.095 1.00 0.00 H new ATOM 0 HB3 ASP A 201 -3.236 0.707 30.616 1.00 0.00 H new ATOM 1045 N GLY A 202 -4.376 4.404 29.265 1.00 0.00 N ATOM 1046 CA GLY A 202 -3.647 5.600 28.810 1.00 0.00 C ATOM 1047 C GLY A 202 -3.210 5.572 27.342 1.00 0.00 C ATOM 1048 O GLY A 202 -2.871 6.618 26.790 1.00 0.00 O ATOM 0 H GLY A 202 -5.387 4.534 29.235 1.00 0.00 H new ATOM 0 HA2 GLY A 202 -4.278 6.474 28.969 1.00 0.00 H new ATOM 0 HA3 GLY A 202 -2.763 5.728 29.434 1.00 0.00 H new ATOM 1052 N GLU A 203 -3.209 4.401 26.706 1.00 0.00 N ATOM 1053 CA GLU A 203 -2.740 4.186 25.332 1.00 0.00 C ATOM 1054 C GLU A 203 -3.603 4.885 24.265 1.00 0.00 C ATOM 1055 O GLU A 203 -4.827 4.733 24.222 1.00 0.00 O ATOM 1056 CB GLU A 203 -2.607 2.682 25.021 1.00 0.00 C ATOM 1057 CG GLU A 203 -3.786 1.833 25.522 1.00 0.00 C ATOM 1058 CD GLU A 203 -4.003 0.586 24.659 1.00 0.00 C ATOM 1059 OE1 GLU A 203 -3.202 -0.376 24.748 1.00 0.00 O ATOM 1060 OE2 GLU A 203 -4.987 0.572 23.881 1.00 0.00 O ATOM 0 H GLU A 203 -3.546 3.545 27.146 1.00 0.00 H new ATOM 0 HA GLU A 203 -1.756 4.651 25.280 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -2.511 2.552 23.943 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -1.687 2.309 25.471 1.00 0.00 H new ATOM 0 HG2 GLU A 203 -3.604 1.533 26.554 1.00 0.00 H new ATOM 0 HG3 GLU A 203 -4.694 2.437 25.521 1.00 0.00 H new ATOM 1067 N LEU A 204 -2.937 5.596 23.348 1.00 0.00 N ATOM 1068 CA LEU A 204 -3.519 6.161 22.123 1.00 0.00 C ATOM 1069 C LEU A 204 -3.312 5.248 20.902 1.00 0.00 C ATOM 1070 O LEU A 204 -4.025 5.387 19.905 1.00 0.00 O ATOM 1071 CB LEU A 204 -2.865 7.534 21.856 1.00 0.00 C ATOM 1072 CG LEU A 204 -3.224 8.637 22.872 1.00 0.00 C ATOM 1073 CD1 LEU A 204 -2.405 9.897 22.560 1.00 0.00 C ATOM 1074 CD2 LEU A 204 -4.722 8.980 22.831 1.00 0.00 C ATOM 0 H LEU A 204 -1.942 5.802 23.441 1.00 0.00 H new ATOM 0 HA LEU A 204 -4.594 6.261 22.273 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -1.782 7.408 21.847 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -3.155 7.870 20.860 1.00 0.00 H new ATOM 0 HG LEU A 204 -2.990 8.268 23.871 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -2.655 10.680 23.276 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -1.342 9.667 22.631 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -2.635 10.240 21.551 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -4.937 9.761 23.561 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -4.988 9.332 21.834 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -5.306 8.091 23.069 1.00 0.00 H new ATOM 1086 N GLY A 205 -2.333 4.335 20.959 1.00 0.00 N ATOM 1087 CA GLY A 205 -1.851 3.570 19.803 1.00 0.00 C ATOM 1088 C GLY A 205 -0.889 4.411 18.966 1.00 0.00 C ATOM 1089 O GLY A 205 -0.173 5.260 19.499 1.00 0.00 O ATOM 0 H GLY A 205 -1.846 4.104 21.825 1.00 0.00 H new ATOM 0 HA2 GLY A 205 -1.349 2.664 20.143 1.00 0.00 H new ATOM 0 HA3 GLY A 205 -2.696 3.256 19.190 1.00 0.00 H new ATOM 1093 N TYR A 206 -0.842 4.179 17.654 1.00 0.00 N ATOM 1094 CA TYR A 206 -0.033 4.985 16.732 1.00 0.00 C ATOM 1095 C TYR A 206 -0.624 6.395 16.536 1.00 0.00 C ATOM 1096 O TYR A 206 -1.693 6.556 15.945 1.00 0.00 O ATOM 1097 CB TYR A 206 0.156 4.245 15.401 1.00 0.00 C ATOM 1098 CG TYR A 206 1.134 3.090 15.502 1.00 0.00 C ATOM 1099 CD1 TYR A 206 2.509 3.315 15.292 1.00 0.00 C ATOM 1100 CD2 TYR A 206 0.679 1.801 15.844 1.00 0.00 C ATOM 1101 CE1 TYR A 206 3.429 2.256 15.417 1.00 0.00 C ATOM 1102 CE2 TYR A 206 1.594 0.739 15.976 1.00 0.00 C ATOM 1103 CZ TYR A 206 2.974 0.963 15.765 1.00 0.00 C ATOM 1104 OH TYR A 206 3.857 -0.065 15.904 1.00 0.00 O ATOM 0 H TYR A 206 -1.362 3.429 17.198 1.00 0.00 H new ATOM 0 HA TYR A 206 0.952 5.127 17.177 1.00 0.00 H new ATOM 0 HB2 TYR A 206 -0.809 3.869 15.060 1.00 0.00 H new ATOM 0 HB3 TYR A 206 0.509 4.948 14.647 1.00 0.00 H new ATOM 0 HD1 TYR A 206 2.859 4.304 15.034 1.00 0.00 H new ATOM 0 HD2 TYR A 206 -0.375 1.627 16.005 1.00 0.00 H new ATOM 0 HE1 TYR A 206 4.481 2.431 15.247 1.00 0.00 H new ATOM 0 HE2 TYR A 206 1.241 -0.247 16.239 1.00 0.00 H new ATOM 0 HH TYR A 206 3.373 -0.882 16.147 1.00 0.00 H new ATOM 1114 N VAL A 207 0.097 7.413 17.011 1.00 0.00 N ATOM 1115 CA VAL A 207 -0.173 8.837 16.767 1.00 0.00 C ATOM 1116 C VAL A 207 0.635 9.261 15.539 1.00 0.00 C ATOM 1117 O VAL A 207 1.860 9.127 15.526 1.00 0.00 O ATOM 1118 CB VAL A 207 0.199 9.699 17.998 1.00 0.00 C ATOM 1119 CG1 VAL A 207 0.049 11.203 17.713 1.00 0.00 C ATOM 1120 CG2 VAL A 207 -0.676 9.335 19.211 1.00 0.00 C ATOM 0 H VAL A 207 0.917 7.265 17.599 1.00 0.00 H new ATOM 0 HA VAL A 207 -1.238 8.988 16.590 1.00 0.00 H new ATOM 0 HB VAL A 207 1.245 9.486 18.220 1.00 0.00 H new ATOM 0 HG11 VAL A 207 0.320 11.771 18.603 1.00 0.00 H new ATOM 0 HG12 VAL A 207 0.705 11.484 16.889 1.00 0.00 H new ATOM 0 HG13 VAL A 207 -0.985 11.421 17.444 1.00 0.00 H new ATOM 0 HG21 VAL A 207 -0.394 9.955 20.062 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -1.725 9.507 18.968 1.00 0.00 H new ATOM 0 HG23 VAL A 207 -0.530 8.285 19.463 1.00 0.00 H new ATOM 1130 N LEU A 208 -0.055 9.748 14.505 1.00 0.00 N ATOM 1131 CA LEU A 208 0.540 10.181 13.236 1.00 0.00 C ATOM 1132 C LEU A 208 0.665 11.710 13.173 1.00 0.00 C ATOM 1133 O LEU A 208 -0.016 12.434 13.905 1.00 0.00 O ATOM 1134 CB LEU A 208 -0.270 9.640 12.036 1.00 0.00 C ATOM 1135 CG LEU A 208 -0.543 8.117 12.052 1.00 0.00 C ATOM 1136 CD1 LEU A 208 -1.924 7.787 12.645 1.00 0.00 C ATOM 1137 CD2 LEU A 208 -0.471 7.545 10.629 1.00 0.00 C ATOM 0 H LEU A 208 -1.069 9.855 14.527 1.00 0.00 H new ATOM 0 HA LEU A 208 1.546 9.765 13.180 1.00 0.00 H new ATOM 0 HB2 LEU A 208 -1.226 10.163 11.999 1.00 0.00 H new ATOM 0 HB3 LEU A 208 0.264 9.887 11.118 1.00 0.00 H new ATOM 0 HG LEU A 208 0.224 7.665 12.680 1.00 0.00 H new ATOM 0 HD11 LEU A 208 -2.075 6.708 12.637 1.00 0.00 H new ATOM 0 HD12 LEU A 208 -1.977 8.153 13.670 1.00 0.00 H new ATOM 0 HD13 LEU A 208 -2.700 8.266 12.048 1.00 0.00 H new ATOM 0 HD21 LEU A 208 -0.665 6.473 10.658 1.00 0.00 H new ATOM 0 HD22 LEU A 208 -1.218 8.033 10.003 1.00 0.00 H new ATOM 0 HD23 LEU A 208 0.522 7.723 10.215 1.00 0.00 H new ATOM 1149 N LYS A 209 1.505 12.212 12.264 1.00 0.00 N ATOM 1150 CA LYS A 209 1.668 13.654 12.022 1.00 0.00 C ATOM 1151 C LYS A 209 0.315 14.355 11.771 1.00 0.00 C ATOM 1152 O LYS A 209 -0.450 13.958 10.884 1.00 0.00 O ATOM 1153 CB LYS A 209 2.640 13.879 10.847 1.00 0.00 C ATOM 1154 CG LYS A 209 4.097 13.458 11.111 1.00 0.00 C ATOM 1155 CD LYS A 209 4.761 14.272 12.229 1.00 0.00 C ATOM 1156 CE LYS A 209 6.261 13.972 12.279 1.00 0.00 C ATOM 1157 NZ LYS A 209 6.934 14.749 13.350 1.00 0.00 N ATOM 0 H LYS A 209 2.096 11.629 11.671 1.00 0.00 H new ATOM 0 HA LYS A 209 2.089 14.104 12.921 1.00 0.00 H new ATOM 0 HB2 LYS A 209 2.271 13.329 9.981 1.00 0.00 H new ATOM 0 HB3 LYS A 209 2.626 14.936 10.583 1.00 0.00 H new ATOM 0 HG2 LYS A 209 4.122 12.401 11.374 1.00 0.00 H new ATOM 0 HG3 LYS A 209 4.675 13.572 10.194 1.00 0.00 H new ATOM 0 HD2 LYS A 209 4.601 15.337 12.059 1.00 0.00 H new ATOM 0 HD3 LYS A 209 4.302 14.030 13.187 1.00 0.00 H new ATOM 0 HE2 LYS A 209 6.415 12.906 12.449 1.00 0.00 H new ATOM 0 HE3 LYS A 209 6.713 14.210 11.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 7.780 15.213 12.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 6.281 15.470 13.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 7.213 14.109 14.121 1.00 0.00 H new ATOM 1171 N GLY A 210 0.010 15.387 12.566 1.00 0.00 N ATOM 1172 CA GLY A 210 -1.218 16.191 12.486 1.00 0.00 C ATOM 1173 C GLY A 210 -2.444 15.617 13.213 1.00 0.00 C ATOM 1174 O GLY A 210 -3.491 16.265 13.198 1.00 0.00 O ATOM 0 H GLY A 210 0.634 15.698 13.311 1.00 0.00 H new ATOM 0 HA2 GLY A 210 -1.009 17.180 12.893 1.00 0.00 H new ATOM 0 HA3 GLY A 210 -1.473 16.326 11.435 1.00 0.00 H new ATOM 1178 N GLN A 211 -2.354 14.440 13.849 1.00 0.00 N ATOM 1179 CA GLN A 211 -3.474 13.856 14.611 1.00 0.00 C ATOM 1180 C GLN A 211 -3.662 14.523 15.985 1.00 0.00 C ATOM 1181 O GLN A 211 -4.786 14.575 16.494 1.00 0.00 O ATOM 1182 CB GLN A 211 -3.256 12.343 14.796 1.00 0.00 C ATOM 1183 CG GLN A 211 -3.330 11.548 13.481 1.00 0.00 C ATOM 1184 CD GLN A 211 -4.720 11.586 12.841 1.00 0.00 C ATOM 1185 OE1 GLN A 211 -4.973 12.301 11.878 1.00 0.00 O ATOM 1186 NE2 GLN A 211 -5.683 10.848 13.358 1.00 0.00 N ATOM 0 H GLN A 211 -1.510 13.867 13.852 1.00 0.00 H new ATOM 0 HA GLN A 211 -4.381 14.034 14.033 1.00 0.00 H new ATOM 0 HB2 GLN A 211 -2.282 12.178 15.257 1.00 0.00 H new ATOM 0 HB3 GLN A 211 -4.006 11.958 15.487 1.00 0.00 H new ATOM 0 HG2 GLN A 211 -2.600 11.949 12.778 1.00 0.00 H new ATOM 0 HG3 GLN A 211 -3.052 10.512 13.672 1.00 0.00 H new ATOM 0 HE21 GLN A 211 -5.491 10.247 14.159 1.00 0.00 H new ATOM 0 HE22 GLN A 211 -6.620 10.878 12.956 1.00 0.00 H new ATOM 1195 N THR A 212 -2.576 15.040 16.572 1.00 0.00 N ATOM 1196 CA THR A 212 -2.529 15.758 17.856 1.00 0.00 C ATOM 1197 C THR A 212 -2.083 17.207 17.653 1.00 0.00 C ATOM 1198 O THR A 212 -1.682 17.605 16.556 1.00 0.00 O ATOM 1199 CB THR A 212 -1.600 15.024 18.836 1.00 0.00 C ATOM 1200 OG1 THR A 212 -0.356 14.773 18.212 1.00 0.00 O ATOM 1201 CG2 THR A 212 -2.214 13.694 19.284 1.00 0.00 C ATOM 0 H THR A 212 -1.654 14.966 16.142 1.00 0.00 H new ATOM 0 HA THR A 212 -3.532 15.779 18.282 1.00 0.00 H new ATOM 0 HB THR A 212 -1.460 15.657 19.712 1.00 0.00 H new ATOM 0 HG1 THR A 212 0.331 14.634 18.897 1.00 0.00 H new ATOM 0 HG21 THR A 212 -1.536 13.195 19.977 1.00 0.00 H new ATOM 0 HG22 THR A 212 -3.166 13.882 19.780 1.00 0.00 H new ATOM 0 HG23 THR A 212 -2.377 13.057 18.414 1.00 0.00 H new ATOM 1209 N ASP A 213 -2.178 18.014 18.710 1.00 0.00 N ATOM 1210 CA ASP A 213 -1.772 19.427 18.714 1.00 0.00 C ATOM 1211 C ASP A 213 -0.263 19.612 18.465 1.00 0.00 C ATOM 1212 O ASP A 213 0.544 18.721 18.733 1.00 0.00 O ATOM 1213 CB ASP A 213 -2.183 20.081 20.043 1.00 0.00 C ATOM 1214 CG ASP A 213 -3.710 20.108 20.219 1.00 0.00 C ATOM 1215 OD1 ASP A 213 -4.366 20.993 19.618 1.00 0.00 O ATOM 1216 OD2 ASP A 213 -4.245 19.239 20.947 1.00 0.00 O ATOM 0 H ASP A 213 -2.547 17.701 19.608 1.00 0.00 H new ATOM 0 HA ASP A 213 -2.287 19.917 17.888 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -1.731 19.535 20.871 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -1.795 21.099 20.082 1.00 0.00 H new ATOM 1221 N LYS A 214 0.138 20.790 17.975 1.00 0.00 N ATOM 1222 CA LYS A 214 1.538 21.084 17.630 1.00 0.00 C ATOM 1223 C LYS A 214 2.490 20.961 18.838 1.00 0.00 C ATOM 1224 O LYS A 214 3.585 20.414 18.706 1.00 0.00 O ATOM 1225 CB LYS A 214 1.589 22.477 16.976 1.00 0.00 C ATOM 1226 CG LYS A 214 2.979 22.807 16.402 1.00 0.00 C ATOM 1227 CD LYS A 214 3.033 24.184 15.718 1.00 0.00 C ATOM 1228 CE LYS A 214 2.111 24.332 14.495 1.00 0.00 C ATOM 1229 NZ LYS A 214 2.513 23.451 13.366 1.00 0.00 N ATOM 0 H LYS A 214 -0.498 21.569 17.805 1.00 0.00 H new ATOM 0 HA LYS A 214 1.898 20.337 16.922 1.00 0.00 H new ATOM 0 HB2 LYS A 214 0.848 22.528 16.178 1.00 0.00 H new ATOM 0 HB3 LYS A 214 1.315 23.232 17.713 1.00 0.00 H new ATOM 0 HG2 LYS A 214 3.715 22.777 17.206 1.00 0.00 H new ATOM 0 HG3 LYS A 214 3.261 22.038 15.683 1.00 0.00 H new ATOM 0 HD2 LYS A 214 2.769 24.948 16.449 1.00 0.00 H new ATOM 0 HD3 LYS A 214 4.059 24.380 15.408 1.00 0.00 H new ATOM 0 HE2 LYS A 214 1.087 24.099 14.786 1.00 0.00 H new ATOM 0 HE3 LYS A 214 2.119 25.370 14.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 214 1.860 23.589 12.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 214 3.480 23.689 13.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 214 2.480 22.458 13.672 1.00 0.00 H new ATOM 1243 N ASP A 215 2.063 21.408 20.022 1.00 0.00 N ATOM 1244 CA ASP A 215 2.818 21.288 21.278 1.00 0.00 C ATOM 1245 C ASP A 215 2.949 19.824 21.741 1.00 0.00 C ATOM 1246 O ASP A 215 4.015 19.413 22.206 1.00 0.00 O ATOM 1247 CB ASP A 215 2.129 22.126 22.367 1.00 0.00 C ATOM 1248 CG ASP A 215 2.145 23.627 22.042 1.00 0.00 C ATOM 1249 OD1 ASP A 215 3.179 24.287 22.303 1.00 0.00 O ATOM 1250 OD2 ASP A 215 1.125 24.140 21.520 1.00 0.00 O ATOM 0 H ASP A 215 1.163 21.874 20.140 1.00 0.00 H new ATOM 0 HA ASP A 215 3.827 21.660 21.100 1.00 0.00 H new ATOM 0 HB2 ASP A 215 1.098 21.792 22.482 1.00 0.00 H new ATOM 0 HB3 ASP A 215 2.627 21.958 23.322 1.00 0.00 H new ATOM 1255 N PHE A 216 1.887 19.028 21.563 1.00 0.00 N ATOM 1256 CA PHE A 216 1.871 17.594 21.863 1.00 0.00 C ATOM 1257 C PHE A 216 2.824 16.835 20.928 1.00 0.00 C ATOM 1258 O PHE A 216 3.660 16.064 21.397 1.00 0.00 O ATOM 1259 CB PHE A 216 0.419 17.088 21.760 1.00 0.00 C ATOM 1260 CG PHE A 216 0.169 15.674 22.264 1.00 0.00 C ATOM 1261 CD1 PHE A 216 0.670 14.559 21.561 1.00 0.00 C ATOM 1262 CD2 PHE A 216 -0.608 15.468 23.422 1.00 0.00 C ATOM 1263 CE1 PHE A 216 0.416 13.256 22.022 1.00 0.00 C ATOM 1264 CE2 PHE A 216 -0.876 14.163 23.873 1.00 0.00 C ATOM 1265 CZ PHE A 216 -0.359 13.058 23.175 1.00 0.00 C ATOM 0 H PHE A 216 0.998 19.371 21.199 1.00 0.00 H new ATOM 0 HA PHE A 216 2.229 17.414 22.877 1.00 0.00 H new ATOM 0 HB2 PHE A 216 -0.223 17.770 22.317 1.00 0.00 H new ATOM 0 HB3 PHE A 216 0.110 17.141 20.716 1.00 0.00 H new ATOM 0 HD1 PHE A 216 1.252 14.707 20.663 1.00 0.00 H new ATOM 0 HD2 PHE A 216 -0.999 16.316 23.965 1.00 0.00 H new ATOM 0 HE1 PHE A 216 0.817 12.407 21.489 1.00 0.00 H new ATOM 0 HE2 PHE A 216 -1.479 14.010 24.756 1.00 0.00 H new ATOM 0 HZ PHE A 216 -0.558 12.056 23.526 1.00 0.00 H new ATOM 1275 N GLU A 217 2.738 17.079 19.617 1.00 0.00 N ATOM 1276 CA GLU A 217 3.576 16.443 18.597 1.00 0.00 C ATOM 1277 C GLU A 217 5.065 16.786 18.785 1.00 0.00 C ATOM 1278 O GLU A 217 5.918 15.899 18.734 1.00 0.00 O ATOM 1279 CB GLU A 217 3.079 16.867 17.205 1.00 0.00 C ATOM 1280 CG GLU A 217 3.733 16.053 16.082 1.00 0.00 C ATOM 1281 CD GLU A 217 3.303 16.573 14.705 1.00 0.00 C ATOM 1282 OE1 GLU A 217 2.188 16.233 14.248 1.00 0.00 O ATOM 1283 OE2 GLU A 217 4.094 17.306 14.065 1.00 0.00 O ATOM 0 H GLU A 217 2.067 17.741 19.226 1.00 0.00 H new ATOM 0 HA GLU A 217 3.492 15.361 18.698 1.00 0.00 H new ATOM 0 HB2 GLU A 217 1.997 16.746 17.156 1.00 0.00 H new ATOM 0 HB3 GLU A 217 3.289 17.926 17.053 1.00 0.00 H new ATOM 0 HG2 GLU A 217 4.818 16.107 16.173 1.00 0.00 H new ATOM 0 HG3 GLU A 217 3.457 15.003 16.181 1.00 0.00 H new ATOM 1290 N LYS A 218 5.393 18.054 19.065 1.00 0.00 N ATOM 1291 CA LYS A 218 6.767 18.502 19.336 1.00 0.00 C ATOM 1292 C LYS A 218 7.393 17.764 20.536 1.00 0.00 C ATOM 1293 O LYS A 218 8.565 17.381 20.489 1.00 0.00 O ATOM 1294 CB LYS A 218 6.736 20.029 19.536 1.00 0.00 C ATOM 1295 CG LYS A 218 8.135 20.647 19.699 1.00 0.00 C ATOM 1296 CD LYS A 218 8.091 22.164 19.940 1.00 0.00 C ATOM 1297 CE LYS A 218 7.509 22.935 18.745 1.00 0.00 C ATOM 1298 NZ LYS A 218 7.547 24.403 18.970 1.00 0.00 N ATOM 0 H LYS A 218 4.705 18.806 19.110 1.00 0.00 H new ATOM 0 HA LYS A 218 7.409 18.259 18.489 1.00 0.00 H new ATOM 0 HB2 LYS A 218 6.239 20.491 18.683 1.00 0.00 H new ATOM 0 HB3 LYS A 218 6.138 20.262 20.417 1.00 0.00 H new ATOM 0 HG2 LYS A 218 8.645 20.166 20.534 1.00 0.00 H new ATOM 0 HG3 LYS A 218 8.724 20.443 18.805 1.00 0.00 H new ATOM 0 HD2 LYS A 218 7.492 22.370 20.827 1.00 0.00 H new ATOM 0 HD3 LYS A 218 9.099 22.525 20.145 1.00 0.00 H new ATOM 0 HE2 LYS A 218 8.072 22.690 17.844 1.00 0.00 H new ATOM 0 HE3 LYS A 218 6.480 22.619 18.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 7.147 24.891 18.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 6.989 24.639 19.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 8.532 24.708 19.108 1.00 0.00 H new ATOM 1312 N ALA A 219 6.611 17.527 21.593 1.00 0.00 N ATOM 1313 CA ALA A 219 7.033 16.777 22.776 1.00 0.00 C ATOM 1314 C ALA A 219 7.096 15.256 22.537 1.00 0.00 C ATOM 1315 O ALA A 219 8.021 14.614 23.029 1.00 0.00 O ATOM 1316 CB ALA A 219 6.079 17.139 23.918 1.00 0.00 C ATOM 0 H ALA A 219 5.648 17.858 21.650 1.00 0.00 H new ATOM 0 HA ALA A 219 8.055 17.056 23.032 1.00 0.00 H new ATOM 0 HB1 ALA A 219 6.366 16.595 24.818 1.00 0.00 H new ATOM 0 HB2 ALA A 219 6.131 18.211 24.109 1.00 0.00 H new ATOM 0 HB3 ALA A 219 5.060 16.869 23.640 1.00 0.00 H new ATOM 1322 N LEU A 220 6.163 14.683 21.763 1.00 0.00 N ATOM 1323 CA LEU A 220 6.109 13.254 21.420 1.00 0.00 C ATOM 1324 C LEU A 220 7.318 12.813 20.584 1.00 0.00 C ATOM 1325 O LEU A 220 7.974 11.828 20.921 1.00 0.00 O ATOM 1326 CB LEU A 220 4.782 12.980 20.677 1.00 0.00 C ATOM 1327 CG LEU A 220 4.646 11.561 20.079 1.00 0.00 C ATOM 1328 CD1 LEU A 220 4.716 10.453 21.140 1.00 0.00 C ATOM 1329 CD2 LEU A 220 3.326 11.448 19.307 1.00 0.00 C ATOM 0 H LEU A 220 5.401 15.218 21.345 1.00 0.00 H new ATOM 0 HA LEU A 220 6.149 12.667 22.337 1.00 0.00 H new ATOM 0 HB2 LEU A 220 3.956 13.147 21.368 1.00 0.00 H new ATOM 0 HB3 LEU A 220 4.677 13.708 19.873 1.00 0.00 H new ATOM 0 HG LEU A 220 5.494 11.418 19.409 1.00 0.00 H new ATOM 0 HD11 LEU A 220 4.614 9.481 20.658 1.00 0.00 H new ATOM 0 HD12 LEU A 220 5.675 10.504 21.656 1.00 0.00 H new ATOM 0 HD13 LEU A 220 3.909 10.587 21.860 1.00 0.00 H new ATOM 0 HD21 LEU A 220 3.235 10.446 18.887 1.00 0.00 H new ATOM 0 HD22 LEU A 220 2.492 11.636 19.983 1.00 0.00 H new ATOM 0 HD23 LEU A 220 3.312 12.182 18.501 1.00 0.00 H new ATOM 1341 N PHE A 221 7.627 13.525 19.497 1.00 0.00 N ATOM 1342 CA PHE A 221 8.711 13.153 18.581 1.00 0.00 C ATOM 1343 C PHE A 221 10.120 13.404 19.155 1.00 0.00 C ATOM 1344 O PHE A 221 11.104 12.915 18.599 1.00 0.00 O ATOM 1345 CB PHE A 221 8.471 13.804 17.209 1.00 0.00 C ATOM 1346 CG PHE A 221 7.472 13.034 16.357 1.00 0.00 C ATOM 1347 CD1 PHE A 221 6.088 13.129 16.605 1.00 0.00 C ATOM 1348 CD2 PHE A 221 7.932 12.184 15.331 1.00 0.00 C ATOM 1349 CE1 PHE A 221 5.175 12.388 15.833 1.00 0.00 C ATOM 1350 CE2 PHE A 221 7.019 11.436 14.565 1.00 0.00 C ATOM 1351 CZ PHE A 221 5.640 11.542 14.812 1.00 0.00 C ATOM 0 H PHE A 221 7.133 14.376 19.226 1.00 0.00 H new ATOM 0 HA PHE A 221 8.687 12.072 18.447 1.00 0.00 H new ATOM 0 HB2 PHE A 221 8.110 14.822 17.353 1.00 0.00 H new ATOM 0 HB3 PHE A 221 9.419 13.875 16.675 1.00 0.00 H new ATOM 0 HD1 PHE A 221 5.726 13.774 17.392 1.00 0.00 H new ATOM 0 HD2 PHE A 221 8.991 12.106 15.132 1.00 0.00 H new ATOM 0 HE1 PHE A 221 4.115 12.469 16.025 1.00 0.00 H new ATOM 0 HE2 PHE A 221 7.379 10.780 13.786 1.00 0.00 H new ATOM 0 HZ PHE A 221 4.939 10.974 14.218 1.00 0.00 H new ATOM 1361 N LYS A 222 10.225 14.083 20.303 1.00 0.00 N ATOM 1362 CA LYS A 222 11.455 14.192 21.103 1.00 0.00 C ATOM 1363 C LYS A 222 11.777 12.908 21.911 1.00 0.00 C ATOM 1364 O LYS A 222 12.918 12.726 22.345 1.00 0.00 O ATOM 1365 CB LYS A 222 11.292 15.435 22.002 1.00 0.00 C ATOM 1366 CG LYS A 222 12.589 15.883 22.697 1.00 0.00 C ATOM 1367 CD LYS A 222 12.450 17.272 23.346 1.00 0.00 C ATOM 1368 CE LYS A 222 11.395 17.355 24.462 1.00 0.00 C ATOM 1369 NZ LYS A 222 11.812 16.635 25.691 1.00 0.00 N ATOM 0 H LYS A 222 9.438 14.585 20.714 1.00 0.00 H new ATOM 0 HA LYS A 222 12.317 14.305 20.445 1.00 0.00 H new ATOM 0 HB2 LYS A 222 10.913 16.259 21.398 1.00 0.00 H new ATOM 0 HB3 LYS A 222 10.540 15.224 22.762 1.00 0.00 H new ATOM 0 HG2 LYS A 222 12.862 15.153 23.459 1.00 0.00 H new ATOM 0 HG3 LYS A 222 13.401 15.903 21.970 1.00 0.00 H new ATOM 0 HD2 LYS A 222 13.417 17.566 23.755 1.00 0.00 H new ATOM 0 HD3 LYS A 222 12.198 17.997 22.572 1.00 0.00 H new ATOM 0 HE2 LYS A 222 11.207 18.401 24.703 1.00 0.00 H new ATOM 0 HE3 LYS A 222 10.455 16.938 24.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 11.108 16.791 26.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 11.884 15.617 25.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 12.737 16.992 26.005 1.00 0.00 H new ATOM 1383 N LEU A 223 10.796 12.017 22.123 1.00 0.00 N ATOM 1384 CA LEU A 223 10.927 10.806 22.950 1.00 0.00 C ATOM 1385 C LEU A 223 11.594 9.644 22.196 1.00 0.00 C ATOM 1386 O LEU A 223 11.374 9.448 20.998 1.00 0.00 O ATOM 1387 CB LEU A 223 9.541 10.363 23.473 1.00 0.00 C ATOM 1388 CG LEU A 223 8.728 11.445 24.210 1.00 0.00 C ATOM 1389 CD1 LEU A 223 7.361 10.897 24.642 1.00 0.00 C ATOM 1390 CD2 LEU A 223 9.468 12.007 25.430 1.00 0.00 C ATOM 0 H LEU A 223 9.867 12.121 21.715 1.00 0.00 H new ATOM 0 HA LEU A 223 11.574 11.064 23.788 1.00 0.00 H new ATOM 0 HB2 LEU A 223 8.952 10.004 22.629 1.00 0.00 H new ATOM 0 HB3 LEU A 223 9.680 9.518 24.147 1.00 0.00 H new ATOM 0 HG LEU A 223 8.587 12.263 23.503 1.00 0.00 H new ATOM 0 HD11 LEU A 223 6.804 11.677 25.160 1.00 0.00 H new ATOM 0 HD12 LEU A 223 6.803 10.576 23.762 1.00 0.00 H new ATOM 0 HD13 LEU A 223 7.504 10.048 25.311 1.00 0.00 H new ATOM 0 HD21 LEU A 223 8.851 12.765 25.912 1.00 0.00 H new ATOM 0 HD22 LEU A 223 9.671 11.201 26.136 1.00 0.00 H new ATOM 0 HD23 LEU A 223 10.409 12.455 25.110 1.00 0.00 H new ATOM 1402 N LYS A 224 12.361 8.836 22.933 1.00 0.00 N ATOM 1403 CA LYS A 224 12.842 7.508 22.514 1.00 0.00 C ATOM 1404 C LYS A 224 11.893 6.391 23.004 1.00 0.00 C ATOM 1405 O LYS A 224 10.983 6.641 23.796 1.00 0.00 O ATOM 1406 CB LYS A 224 14.279 7.309 23.038 1.00 0.00 C ATOM 1407 CG LYS A 224 15.268 8.310 22.412 1.00 0.00 C ATOM 1408 CD LYS A 224 16.728 8.037 22.802 1.00 0.00 C ATOM 1409 CE LYS A 224 16.971 8.226 24.306 1.00 0.00 C ATOM 1410 NZ LYS A 224 18.400 8.025 24.659 1.00 0.00 N ATOM 0 H LYS A 224 12.677 9.092 23.868 1.00 0.00 H new ATOM 0 HA LYS A 224 12.852 7.451 21.426 1.00 0.00 H new ATOM 0 HB2 LYS A 224 14.288 7.421 24.122 1.00 0.00 H new ATOM 0 HB3 LYS A 224 14.606 6.292 22.820 1.00 0.00 H new ATOM 0 HG2 LYS A 224 15.175 8.273 21.327 1.00 0.00 H new ATOM 0 HG3 LYS A 224 14.998 9.320 22.721 1.00 0.00 H new ATOM 0 HD2 LYS A 224 16.994 7.019 22.518 1.00 0.00 H new ATOM 0 HD3 LYS A 224 17.383 8.705 22.243 1.00 0.00 H new ATOM 0 HE2 LYS A 224 16.660 9.228 24.602 1.00 0.00 H new ATOM 0 HE3 LYS A 224 16.355 7.522 24.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 18.527 8.160 25.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 18.690 7.061 24.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 18.985 8.713 24.143 1.00 0.00 H new ATOM 1424 N ASP A 225 12.100 5.147 22.564 1.00 0.00 N ATOM 1425 CA ASP A 225 11.263 3.990 22.923 1.00 0.00 C ATOM 1426 C ASP A 225 11.154 3.805 24.452 1.00 0.00 C ATOM 1427 O ASP A 225 12.162 3.628 25.141 1.00 0.00 O ATOM 1428 CB ASP A 225 11.825 2.718 22.265 1.00 0.00 C ATOM 1429 CG ASP A 225 11.826 2.794 20.730 1.00 0.00 C ATOM 1430 OD1 ASP A 225 12.816 3.311 20.157 1.00 0.00 O ATOM 1431 OD2 ASP A 225 10.846 2.327 20.104 1.00 0.00 O ATOM 0 H ASP A 225 12.867 4.907 21.936 1.00 0.00 H new ATOM 0 HA ASP A 225 10.256 4.178 22.551 1.00 0.00 H new ATOM 0 HB2 ASP A 225 12.843 2.552 22.617 1.00 0.00 H new ATOM 0 HB3 ASP A 225 11.234 1.859 22.582 1.00 0.00 H new ATOM 1436 N GLY A 226 9.925 3.865 24.983 1.00 0.00 N ATOM 1437 CA GLY A 226 9.623 3.738 26.418 1.00 0.00 C ATOM 1438 C GLY A 226 9.778 5.027 27.241 1.00 0.00 C ATOM 1439 O GLY A 226 9.473 5.008 28.434 1.00 0.00 O ATOM 0 H GLY A 226 9.091 4.007 24.413 1.00 0.00 H new ATOM 0 HA2 GLY A 226 8.600 3.379 26.526 1.00 0.00 H new ATOM 0 HA3 GLY A 226 10.275 2.975 26.843 1.00 0.00 H new ATOM 1443 N GLU A 227 10.258 6.126 26.649 1.00 0.00 N ATOM 1444 CA GLU A 227 10.538 7.390 27.347 1.00 0.00 C ATOM 1445 C GLU A 227 9.263 8.231 27.570 1.00 0.00 C ATOM 1446 O GLU A 227 8.274 8.078 26.848 1.00 0.00 O ATOM 1447 CB GLU A 227 11.628 8.163 26.574 1.00 0.00 C ATOM 1448 CG GLU A 227 12.197 9.416 27.257 1.00 0.00 C ATOM 1449 CD GLU A 227 12.691 9.140 28.684 1.00 0.00 C ATOM 1450 OE1 GLU A 227 11.849 9.182 29.612 1.00 0.00 O ATOM 1451 OE2 GLU A 227 13.901 8.877 28.878 1.00 0.00 O ATOM 0 H GLU A 227 10.468 6.165 25.652 1.00 0.00 H new ATOM 0 HA GLU A 227 10.911 7.166 28.346 1.00 0.00 H new ATOM 0 HB2 GLU A 227 12.453 7.480 26.374 1.00 0.00 H new ATOM 0 HB3 GLU A 227 11.217 8.458 25.609 1.00 0.00 H new ATOM 0 HG2 GLU A 227 13.021 9.807 26.661 1.00 0.00 H new ATOM 0 HG3 GLU A 227 11.429 10.189 27.286 1.00 0.00 H new ATOM 1458 N VAL A 228 9.288 9.121 28.569 1.00 0.00 N ATOM 1459 CA VAL A 228 8.164 9.977 28.994 1.00 0.00 C ATOM 1460 C VAL A 228 8.566 11.459 28.968 1.00 0.00 C ATOM 1461 O VAL A 228 9.689 11.818 29.322 1.00 0.00 O ATOM 1462 CB VAL A 228 7.654 9.595 30.406 1.00 0.00 C ATOM 1463 CG1 VAL A 228 6.314 10.277 30.724 1.00 0.00 C ATOM 1464 CG2 VAL A 228 7.455 8.078 30.566 1.00 0.00 C ATOM 0 H VAL A 228 10.126 9.274 29.130 1.00 0.00 H new ATOM 0 HA VAL A 228 7.352 9.815 28.285 1.00 0.00 H new ATOM 0 HB VAL A 228 8.426 9.935 31.096 1.00 0.00 H new ATOM 0 HG11 VAL A 228 5.986 9.987 31.722 1.00 0.00 H new ATOM 0 HG12 VAL A 228 6.438 11.359 30.683 1.00 0.00 H new ATOM 0 HG13 VAL A 228 5.567 9.969 29.993 1.00 0.00 H new ATOM 0 HG21 VAL A 228 7.097 7.862 31.573 1.00 0.00 H new ATOM 0 HG22 VAL A 228 6.723 7.728 29.838 1.00 0.00 H new ATOM 0 HG23 VAL A 228 8.404 7.567 30.401 1.00 0.00 H new ATOM 1474 N SER A 229 7.647 12.324 28.539 1.00 0.00 N ATOM 1475 CA SER A 229 7.845 13.771 28.385 1.00 0.00 C ATOM 1476 C SER A 229 7.832 14.566 29.705 1.00 0.00 C ATOM 1477 O SER A 229 7.432 14.078 30.768 1.00 0.00 O ATOM 1478 CB SER A 229 6.775 14.334 27.426 1.00 0.00 C ATOM 1479 OG SER A 229 5.486 14.424 28.025 1.00 0.00 O ATOM 0 H SER A 229 6.707 12.028 28.278 1.00 0.00 H new ATOM 0 HA SER A 229 8.848 13.896 27.977 1.00 0.00 H new ATOM 0 HB2 SER A 229 7.082 15.323 27.087 1.00 0.00 H new ATOM 0 HB3 SER A 229 6.716 13.699 26.542 1.00 0.00 H new ATOM 0 HG SER A 229 5.453 15.207 28.614 1.00 0.00 H new ATOM 1485 N GLU A 230 8.219 15.839 29.612 1.00 0.00 N ATOM 1486 CA GLU A 230 7.873 16.907 30.550 1.00 0.00 C ATOM 1487 C GLU A 230 6.359 17.227 30.492 1.00 0.00 C ATOM 1488 O GLU A 230 5.633 16.712 29.638 1.00 0.00 O ATOM 1489 CB GLU A 230 8.703 18.168 30.221 1.00 0.00 C ATOM 1490 CG GLU A 230 10.225 17.944 30.143 1.00 0.00 C ATOM 1491 CD GLU A 230 10.749 17.689 28.716 1.00 0.00 C ATOM 1492 OE1 GLU A 230 10.136 16.913 27.943 1.00 0.00 O ATOM 1493 OE2 GLU A 230 11.807 18.251 28.350 1.00 0.00 O ATOM 0 H GLU A 230 8.808 16.168 28.847 1.00 0.00 H new ATOM 0 HA GLU A 230 8.105 16.575 31.562 1.00 0.00 H new ATOM 0 HB2 GLU A 230 8.361 18.571 29.268 1.00 0.00 H new ATOM 0 HB3 GLU A 230 8.501 18.925 30.978 1.00 0.00 H new ATOM 0 HG2 GLU A 230 10.732 18.817 30.555 1.00 0.00 H new ATOM 0 HG3 GLU A 230 10.490 17.095 30.773 1.00 0.00 H new ATOM 1500 N VAL A 231 5.868 18.109 31.370 1.00 0.00 N ATOM 1501 CA VAL A 231 4.476 18.601 31.321 1.00 0.00 C ATOM 1502 C VAL A 231 4.292 19.525 30.106 1.00 0.00 C ATOM 1503 O VAL A 231 5.038 20.490 29.942 1.00 0.00 O ATOM 1504 CB VAL A 231 4.068 19.323 32.626 1.00 0.00 C ATOM 1505 CG1 VAL A 231 2.652 19.915 32.535 1.00 0.00 C ATOM 1506 CG2 VAL A 231 4.113 18.358 33.822 1.00 0.00 C ATOM 0 H VAL A 231 6.417 18.504 32.133 1.00 0.00 H new ATOM 0 HA VAL A 231 3.819 17.737 31.219 1.00 0.00 H new ATOM 0 HB VAL A 231 4.784 20.132 32.769 1.00 0.00 H new ATOM 0 HG11 VAL A 231 2.405 20.413 33.473 1.00 0.00 H new ATOM 0 HG12 VAL A 231 2.611 20.636 31.719 1.00 0.00 H new ATOM 0 HG13 VAL A 231 1.935 19.116 32.349 1.00 0.00 H new ATOM 0 HG21 VAL A 231 3.822 18.888 34.729 1.00 0.00 H new ATOM 0 HG22 VAL A 231 3.424 17.531 33.649 1.00 0.00 H new ATOM 0 HG23 VAL A 231 5.125 17.969 33.938 1.00 0.00 H new ATOM 1516 N VAL A 232 3.283 19.237 29.278 1.00 0.00 N ATOM 1517 CA VAL A 232 2.922 20.005 28.070 1.00 0.00 C ATOM 1518 C VAL A 232 1.600 20.745 28.303 1.00 0.00 C ATOM 1519 O VAL A 232 0.597 20.110 28.612 1.00 0.00 O ATOM 1520 CB VAL A 232 2.778 19.066 26.844 1.00 0.00 C ATOM 1521 CG1 VAL A 232 2.371 19.826 25.569 1.00 0.00 C ATOM 1522 CG2 VAL A 232 4.080 18.303 26.556 1.00 0.00 C ATOM 0 H VAL A 232 2.670 18.436 29.431 1.00 0.00 H new ATOM 0 HA VAL A 232 3.717 20.724 27.869 1.00 0.00 H new ATOM 0 HB VAL A 232 1.988 18.362 27.107 1.00 0.00 H new ATOM 0 HG11 VAL A 232 2.283 19.124 24.739 1.00 0.00 H new ATOM 0 HG12 VAL A 232 1.412 20.319 25.730 1.00 0.00 H new ATOM 0 HG13 VAL A 232 3.129 20.573 25.333 1.00 0.00 H new ATOM 0 HG21 VAL A 232 3.939 17.656 25.690 1.00 0.00 H new ATOM 0 HG22 VAL A 232 4.881 19.014 26.351 1.00 0.00 H new ATOM 0 HG23 VAL A 232 4.346 17.697 27.422 1.00 0.00 H new ATOM 1532 N LYS A 233 1.562 22.070 28.123 1.00 0.00 N ATOM 1533 CA LYS A 233 0.310 22.848 28.155 1.00 0.00 C ATOM 1534 C LYS A 233 -0.392 22.858 26.778 1.00 0.00 C ATOM 1535 O LYS A 233 0.261 22.925 25.734 1.00 0.00 O ATOM 1536 CB LYS A 233 0.602 24.267 28.680 1.00 0.00 C ATOM 1537 CG LYS A 233 -0.685 25.017 29.071 1.00 0.00 C ATOM 1538 CD LYS A 233 -0.371 26.395 29.673 1.00 0.00 C ATOM 1539 CE LYS A 233 -1.637 27.176 30.068 1.00 0.00 C ATOM 1540 NZ LYS A 233 -2.355 26.548 31.206 1.00 0.00 N ATOM 0 H LYS A 233 2.393 22.635 27.951 1.00 0.00 H new ATOM 0 HA LYS A 233 -0.390 22.369 28.840 1.00 0.00 H new ATOM 0 HB2 LYS A 233 1.261 24.204 29.546 1.00 0.00 H new ATOM 0 HB3 LYS A 233 1.133 24.834 27.915 1.00 0.00 H new ATOM 0 HG2 LYS A 233 -1.318 25.138 28.192 1.00 0.00 H new ATOM 0 HG3 LYS A 233 -1.249 24.424 29.791 1.00 0.00 H new ATOM 0 HD2 LYS A 233 0.260 26.267 30.552 1.00 0.00 H new ATOM 0 HD3 LYS A 233 0.201 26.979 28.952 1.00 0.00 H new ATOM 0 HE2 LYS A 233 -1.363 28.197 30.333 1.00 0.00 H new ATOM 0 HE3 LYS A 233 -2.306 27.238 29.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 -2.966 27.254 31.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 -2.938 25.760 30.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 -1.665 26.189 31.896 1.00 0.00 H new ATOM 1554 N SER A 234 -1.723 22.816 26.765 1.00 0.00 N ATOM 1555 CA SER A 234 -2.562 22.835 25.556 1.00 0.00 C ATOM 1556 C SER A 234 -3.958 23.432 25.847 1.00 0.00 C ATOM 1557 O SER A 234 -4.236 23.894 26.956 1.00 0.00 O ATOM 1558 CB SER A 234 -2.659 21.411 24.976 1.00 0.00 C ATOM 1559 OG SER A 234 -3.157 21.427 23.645 1.00 0.00 O ATOM 0 H SER A 234 -2.272 22.766 27.623 1.00 0.00 H new ATOM 0 HA SER A 234 -2.097 23.482 24.812 1.00 0.00 H new ATOM 0 HB2 SER A 234 -1.675 20.942 24.993 1.00 0.00 H new ATOM 0 HB3 SER A 234 -3.312 20.804 25.603 1.00 0.00 H new ATOM 0 HG SER A 234 -3.206 20.510 23.303 1.00 0.00 H new ATOM 1565 N SER A 235 -4.858 23.432 24.863 1.00 0.00 N ATOM 1566 CA SER A 235 -6.182 24.081 24.920 1.00 0.00 C ATOM 1567 C SER A 235 -7.128 23.513 25.999 1.00 0.00 C ATOM 1568 O SER A 235 -8.048 24.204 26.446 1.00 0.00 O ATOM 1569 CB SER A 235 -6.864 23.956 23.547 1.00 0.00 C ATOM 1570 OG SER A 235 -6.058 24.505 22.509 1.00 0.00 O ATOM 0 H SER A 235 -4.686 22.967 23.972 1.00 0.00 H new ATOM 0 HA SER A 235 -5.996 25.120 25.191 1.00 0.00 H new ATOM 0 HB2 SER A 235 -7.066 22.906 23.335 1.00 0.00 H new ATOM 0 HB3 SER A 235 -7.826 24.467 23.570 1.00 0.00 H new ATOM 0 HG SER A 235 -6.520 24.408 21.650 1.00 0.00 H new ATOM 1576 N PHE A 236 -6.905 22.264 26.427 1.00 0.00 N ATOM 1577 CA PHE A 236 -7.705 21.555 27.435 1.00 0.00 C ATOM 1578 C PHE A 236 -7.152 21.702 28.867 1.00 0.00 C ATOM 1579 O PHE A 236 -7.849 21.386 29.836 1.00 0.00 O ATOM 1580 CB PHE A 236 -7.762 20.072 27.030 1.00 0.00 C ATOM 1581 CG PHE A 236 -8.202 19.835 25.595 1.00 0.00 C ATOM 1582 CD1 PHE A 236 -9.548 20.027 25.226 1.00 0.00 C ATOM 1583 CD2 PHE A 236 -7.257 19.466 24.617 1.00 0.00 C ATOM 1584 CE1 PHE A 236 -9.946 19.849 23.889 1.00 0.00 C ATOM 1585 CE2 PHE A 236 -7.655 19.292 23.280 1.00 0.00 C ATOM 1586 CZ PHE A 236 -8.999 19.483 22.915 1.00 0.00 C ATOM 0 H PHE A 236 -6.135 21.699 26.068 1.00 0.00 H new ATOM 0 HA PHE A 236 -8.700 21.999 27.459 1.00 0.00 H new ATOM 0 HB2 PHE A 236 -6.776 19.629 27.174 1.00 0.00 H new ATOM 0 HB3 PHE A 236 -8.446 19.550 27.699 1.00 0.00 H new ATOM 0 HD1 PHE A 236 -10.276 20.312 25.972 1.00 0.00 H new ATOM 0 HD2 PHE A 236 -6.224 19.316 24.895 1.00 0.00 H new ATOM 0 HE1 PHE A 236 -10.979 19.993 23.610 1.00 0.00 H new ATOM 0 HE2 PHE A 236 -6.928 19.011 22.533 1.00 0.00 H new ATOM 0 HZ PHE A 236 -9.304 19.349 21.888 1.00 0.00 H new ATOM 1596 N GLY A 237 -5.905 22.169 29.012 1.00 0.00 N ATOM 1597 CA GLY A 237 -5.145 22.174 30.264 1.00 0.00 C ATOM 1598 C GLY A 237 -3.728 21.648 30.072 1.00 0.00 C ATOM 1599 O GLY A 237 -2.967 22.204 29.280 1.00 0.00 O ATOM 0 H GLY A 237 -5.381 22.567 28.232 1.00 0.00 H new ATOM 0 HA2 GLY A 237 -5.105 23.189 30.660 1.00 0.00 H new ATOM 0 HA3 GLY A 237 -5.662 21.563 31.004 1.00 0.00 H new ATOM 1603 N TYR A 238 -3.359 20.605 30.815 1.00 0.00 N ATOM 1604 CA TYR A 238 -2.007 20.028 30.806 1.00 0.00 C ATOM 1605 C TYR A 238 -1.995 18.537 30.436 1.00 0.00 C ATOM 1606 O TYR A 238 -2.907 17.786 30.778 1.00 0.00 O ATOM 1607 CB TYR A 238 -1.344 20.251 32.171 1.00 0.00 C ATOM 1608 CG TYR A 238 -1.150 21.711 32.533 1.00 0.00 C ATOM 1609 CD1 TYR A 238 -0.019 22.416 32.077 1.00 0.00 C ATOM 1610 CD2 TYR A 238 -2.114 22.372 33.316 1.00 0.00 C ATOM 1611 CE1 TYR A 238 0.164 23.766 32.432 1.00 0.00 C ATOM 1612 CE2 TYR A 238 -1.942 23.722 33.668 1.00 0.00 C ATOM 1613 CZ TYR A 238 -0.795 24.422 33.234 1.00 0.00 C ATOM 1614 OH TYR A 238 -0.621 25.729 33.577 1.00 0.00 O ATOM 0 H TYR A 238 -3.997 20.127 31.451 1.00 0.00 H new ATOM 0 HA TYR A 238 -1.439 20.541 30.030 1.00 0.00 H new ATOM 0 HB2 TYR A 238 -1.952 19.774 32.940 1.00 0.00 H new ATOM 0 HB3 TYR A 238 -0.374 19.754 32.178 1.00 0.00 H new ATOM 0 HD1 TYR A 238 0.710 21.920 31.453 1.00 0.00 H new ATOM 0 HD2 TYR A 238 -2.992 21.839 33.649 1.00 0.00 H new ATOM 0 HE1 TYR A 238 1.038 24.300 32.091 1.00 0.00 H new ATOM 0 HE2 TYR A 238 -2.686 24.223 34.269 1.00 0.00 H new ATOM 0 HH TYR A 238 -1.374 26.025 34.130 1.00 0.00 H new ATOM 1624 N HIS A 239 -0.933 18.101 29.764 1.00 0.00 N ATOM 1625 CA HIS A 239 -0.704 16.725 29.334 1.00 0.00 C ATOM 1626 C HIS A 239 0.689 16.215 29.737 1.00 0.00 C ATOM 1627 O HIS A 239 1.654 16.984 29.806 1.00 0.00 O ATOM 1628 CB HIS A 239 -0.832 16.621 27.806 1.00 0.00 C ATOM 1629 CG HIS A 239 -2.207 16.892 27.260 1.00 0.00 C ATOM 1630 ND1 HIS A 239 -3.168 15.949 26.977 1.00 0.00 N ATOM 1631 CD2 HIS A 239 -2.693 18.106 26.853 1.00 0.00 C ATOM 1632 CE1 HIS A 239 -4.202 16.579 26.395 1.00 0.00 C ATOM 1633 NE2 HIS A 239 -3.965 17.903 26.303 1.00 0.00 N ATOM 0 H HIS A 239 -0.174 18.726 29.492 1.00 0.00 H new ATOM 0 HA HIS A 239 -1.457 16.111 29.828 1.00 0.00 H new ATOM 0 HB2 HIS A 239 -0.133 17.322 27.350 1.00 0.00 H new ATOM 0 HB3 HIS A 239 -0.527 15.621 27.499 1.00 0.00 H new ATOM 0 HD2 HIS A 239 -2.184 19.055 26.941 1.00 0.00 H new ATOM 0 HE1 HIS A 239 -5.101 16.091 26.048 1.00 0.00 H new ATOM 0 HE2 HIS A 239 -4.585 18.612 25.913 1.00 0.00 H new ATOM 1641 N ILE A 240 0.794 14.897 29.922 1.00 0.00 N ATOM 1642 CA ILE A 240 2.054 14.141 30.001 1.00 0.00 C ATOM 1643 C ILE A 240 1.969 13.030 28.945 1.00 0.00 C ATOM 1644 O ILE A 240 0.908 12.422 28.785 1.00 0.00 O ATOM 1645 CB ILE A 240 2.296 13.545 31.414 1.00 0.00 C ATOM 1646 CG1 ILE A 240 2.210 14.554 32.587 1.00 0.00 C ATOM 1647 CG2 ILE A 240 3.701 12.913 31.460 1.00 0.00 C ATOM 1648 CD1 ILE A 240 0.791 14.882 33.071 1.00 0.00 C ATOM 0 H ILE A 240 -0.027 14.300 30.025 1.00 0.00 H new ATOM 0 HA ILE A 240 2.898 14.804 29.813 1.00 0.00 H new ATOM 0 HB ILE A 240 1.490 12.825 31.556 1.00 0.00 H new ATOM 0 HG12 ILE A 240 2.780 14.157 33.427 1.00 0.00 H new ATOM 0 HG13 ILE A 240 2.695 15.481 32.282 1.00 0.00 H new ATOM 0 HG21 ILE A 240 3.878 12.492 32.450 1.00 0.00 H new ATOM 0 HG22 ILE A 240 3.769 12.123 30.712 1.00 0.00 H new ATOM 0 HG23 ILE A 240 4.450 13.676 31.251 1.00 0.00 H new ATOM 0 HD11 ILE A 240 0.843 15.596 33.893 1.00 0.00 H new ATOM 0 HD12 ILE A 240 0.218 15.314 32.251 1.00 0.00 H new ATOM 0 HD13 ILE A 240 0.303 13.969 33.414 1.00 0.00 H new ATOM 1660 N ILE A 241 3.049 12.782 28.203 1.00 0.00 N ATOM 1661 CA ILE A 241 3.074 11.911 27.016 1.00 0.00 C ATOM 1662 C ILE A 241 4.171 10.855 27.181 1.00 0.00 C ATOM 1663 O ILE A 241 5.300 11.187 27.533 1.00 0.00 O ATOM 1664 CB ILE A 241 3.339 12.758 25.744 1.00 0.00 C ATOM 1665 CG1 ILE A 241 2.385 13.973 25.631 1.00 0.00 C ATOM 1666 CG2 ILE A 241 3.235 11.870 24.487 1.00 0.00 C ATOM 1667 CD1 ILE A 241 2.792 14.963 24.537 1.00 0.00 C ATOM 0 H ILE A 241 3.959 13.191 28.413 1.00 0.00 H new ATOM 0 HA ILE A 241 2.109 11.414 26.912 1.00 0.00 H new ATOM 0 HB ILE A 241 4.350 13.157 25.824 1.00 0.00 H new ATOM 0 HG12 ILE A 241 1.375 13.616 25.430 1.00 0.00 H new ATOM 0 HG13 ILE A 241 2.355 14.493 26.589 1.00 0.00 H new ATOM 0 HG21 ILE A 241 3.423 12.473 23.599 1.00 0.00 H new ATOM 0 HG22 ILE A 241 3.973 11.070 24.545 1.00 0.00 H new ATOM 0 HG23 ILE A 241 2.236 11.438 24.428 1.00 0.00 H new ATOM 0 HD11 ILE A 241 2.082 15.790 24.512 1.00 0.00 H new ATOM 0 HD12 ILE A 241 3.790 15.348 24.748 1.00 0.00 H new ATOM 0 HD13 ILE A 241 2.795 14.457 23.571 1.00 0.00 H new ATOM 1679 N LYS A 242 3.867 9.594 26.886 1.00 0.00 N ATOM 1680 CA LYS A 242 4.824 8.482 26.859 1.00 0.00 C ATOM 1681 C LYS A 242 4.903 7.859 25.456 1.00 0.00 C ATOM 1682 O LYS A 242 3.871 7.586 24.839 1.00 0.00 O ATOM 1683 CB LYS A 242 4.398 7.463 27.934 1.00 0.00 C ATOM 1684 CG LYS A 242 5.147 6.125 27.850 1.00 0.00 C ATOM 1685 CD LYS A 242 4.779 5.200 29.017 1.00 0.00 C ATOM 1686 CE LYS A 242 5.500 3.846 28.941 1.00 0.00 C ATOM 1687 NZ LYS A 242 5.075 3.036 27.770 1.00 0.00 N ATOM 0 H LYS A 242 2.918 9.304 26.651 1.00 0.00 H new ATOM 0 HA LYS A 242 5.830 8.836 27.085 1.00 0.00 H new ATOM 0 HB2 LYS A 242 4.561 7.899 28.920 1.00 0.00 H new ATOM 0 HB3 LYS A 242 3.328 7.276 27.841 1.00 0.00 H new ATOM 0 HG2 LYS A 242 4.911 5.633 26.906 1.00 0.00 H new ATOM 0 HG3 LYS A 242 6.222 6.308 27.854 1.00 0.00 H new ATOM 0 HD2 LYS A 242 5.030 5.690 29.958 1.00 0.00 H new ATOM 0 HD3 LYS A 242 3.702 5.035 29.021 1.00 0.00 H new ATOM 0 HE2 LYS A 242 6.576 4.014 28.890 1.00 0.00 H new ATOM 0 HE3 LYS A 242 5.308 3.285 29.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 4.716 2.116 28.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 4.324 3.538 27.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 5.887 2.886 27.138 1.00 0.00 H new ATOM 1701 N ALA A 243 6.113 7.564 24.977 1.00 0.00 N ATOM 1702 CA ALA A 243 6.336 6.678 23.832 1.00 0.00 C ATOM 1703 C ALA A 243 6.296 5.211 24.296 1.00 0.00 C ATOM 1704 O ALA A 243 6.828 4.872 25.355 1.00 0.00 O ATOM 1705 CB ALA A 243 7.674 7.043 23.184 1.00 0.00 C ATOM 0 H ALA A 243 6.974 7.937 25.377 1.00 0.00 H new ATOM 0 HA ALA A 243 5.550 6.802 23.087 1.00 0.00 H new ATOM 0 HB1 ALA A 243 7.854 6.391 22.329 1.00 0.00 H new ATOM 0 HB2 ALA A 243 7.646 8.080 22.850 1.00 0.00 H new ATOM 0 HB3 ALA A 243 8.476 6.918 23.911 1.00 0.00 H new ATOM 1711 N ASP A 244 5.644 4.336 23.533 1.00 0.00 N ATOM 1712 CA ASP A 244 5.399 2.943 23.925 1.00 0.00 C ATOM 1713 C ASP A 244 6.434 1.953 23.351 1.00 0.00 C ATOM 1714 O ASP A 244 7.091 2.225 22.343 1.00 0.00 O ATOM 1715 CB ASP A 244 3.949 2.563 23.583 1.00 0.00 C ATOM 1716 CG ASP A 244 3.484 1.282 24.299 1.00 0.00 C ATOM 1717 OD1 ASP A 244 3.912 1.056 25.457 1.00 0.00 O ATOM 1718 OD2 ASP A 244 2.689 0.519 23.703 1.00 0.00 O ATOM 0 H ASP A 244 5.266 4.573 22.616 1.00 0.00 H new ATOM 0 HA ASP A 244 5.531 2.867 25.004 1.00 0.00 H new ATOM 0 HB2 ASP A 244 3.288 3.386 23.855 1.00 0.00 H new ATOM 0 HB3 ASP A 244 3.859 2.425 22.506 1.00 0.00 H new ATOM 1723 N LYS A 245 6.593 0.810 24.031 1.00 0.00 N ATOM 1724 CA LYS A 245 7.638 -0.199 23.781 1.00 0.00 C ATOM 1725 C LYS A 245 7.310 -1.221 22.688 1.00 0.00 C ATOM 1726 O LYS A 245 6.120 -1.472 22.389 1.00 0.00 O ATOM 1727 CB LYS A 245 7.977 -0.917 25.103 1.00 0.00 C ATOM 1728 CG LYS A 245 8.971 -0.143 25.985 1.00 0.00 C ATOM 1729 CD LYS A 245 10.369 0.084 25.376 1.00 0.00 C ATOM 1730 CE LYS A 245 11.070 -1.200 24.895 1.00 0.00 C ATOM 1731 NZ LYS A 245 10.824 -1.506 23.458 1.00 0.00 N ATOM 1732 OXT LYS A 245 8.291 -1.796 22.163 1.00 0.00 O ATOM 0 H LYS A 245 5.975 0.550 24.800 1.00 0.00 H new ATOM 0 HA LYS A 245 8.498 0.349 23.398 1.00 0.00 H new ATOM 0 HB2 LYS A 245 7.057 -1.081 25.664 1.00 0.00 H new ATOM 0 HB3 LYS A 245 8.392 -1.899 24.877 1.00 0.00 H new ATOM 0 HG2 LYS A 245 8.537 0.828 26.224 1.00 0.00 H new ATOM 0 HG3 LYS A 245 9.088 -0.680 26.926 1.00 0.00 H new ATOM 0 HD2 LYS A 245 10.278 0.771 24.534 1.00 0.00 H new ATOM 0 HD3 LYS A 245 11.001 0.572 26.119 1.00 0.00 H new ATOM 0 HE2 LYS A 245 12.143 -1.103 25.059 1.00 0.00 H new ATOM 0 HE3 LYS A 245 10.730 -2.040 25.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 11.350 -2.362 23.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 9.807 -1.663 23.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 11.142 -0.707 22.873 1.00 0.00 H new