USER MOD reduce.3.24.130724 H: found=0, std=0, add=781, rem=0, adj=24 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+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 238 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 146 HIS : no HD1:sc= 0.643 K(o=1.3,f=-5!) USER MOD Set 2.2: A 197 SER OG : rot 77:sc= 1.18 USER MOD Set 2.3: A 234 SER OG : rot 180:sc= 0 USER MOD Set 2.4: A 239 HIS : no HE2:sc= -0.559 K(o=1.3,f=-1.2) USER MOD Set 3.1: A 174 GLN : amide:sc= -0.279 X(o=-0.28,f=-0.3) USER MOD Set 3.2: A 178 SER OG : rot 170:sc= 0 USER MOD Single : A 141 SER OG : rot -31:sc= 0.00316 USER MOD Single : A 142 LYS NZ :NH3+ 141:sc= 0.781 (180deg=0.0829) USER MOD Single : A 143 LYS NZ :NH3+ -174:sc= 1.2 (180deg=1.17) USER MOD Single : A 145 SER OG : rot 180:sc=-0.00173 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 LYS NZ :NH3+ -162:sc= 1.12 (180deg=0.88) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 GLN : amide:sc= 1.11 K(o=1.1,f=0) USER MOD Single : A 169 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 LYS NZ :NH3+ -173:sc= 1.84 (180deg=1.78) 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+ 165:sc= 1.18 (180deg=0.797) USER MOD Single : A 189 LYS NZ :NH3+ 156:sc= 0.534 (180deg=0.27) USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 SER OG : rot 180:sc= 0.532 USER MOD Single : A 193 MET CE :methyl -175:sc= -0.19 (180deg=-0.255) USER MOD Single : A 195 THR OG1 : rot 180:sc= 0.00485 USER MOD Single : A 199 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00419) USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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= -0.0435 X(o=-0.043,f=-0.043) USER MOD Single : A 212 THR OG1 : rot 180:sc= 0.0086 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 224 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 229 SER OG : rot 79:sc= 1.86 USER MOD Single : A 235 SER OG : rot 77:sc= 0.961 USER MOD Single : A 242 LYS NZ :NH3+ -173:sc= 0.691 (180deg=0.607) USER MOD Single : A 245 LYS NZ :NH3+ 165:sc= 1.2 (180deg=1.13) USER MOD ----------------------------------------------------------------- ATOM 73 N SER A 141 4.896 8.588 11.956 1.00 0.00 N ATOM 74 CA SER A 141 4.176 8.278 13.200 1.00 0.00 C ATOM 75 C SER A 141 5.102 7.794 14.333 1.00 0.00 C ATOM 76 O SER A 141 6.266 7.451 14.108 1.00 0.00 O ATOM 77 CB SER A 141 3.072 7.239 12.930 1.00 0.00 C ATOM 78 OG SER A 141 3.599 5.982 12.530 1.00 0.00 O ATOM 0 HA SER A 141 3.728 9.211 13.543 1.00 0.00 H new ATOM 0 HB2 SER A 141 2.471 7.108 13.830 1.00 0.00 H new ATOM 0 HB3 SER A 141 2.405 7.614 12.154 1.00 0.00 H new ATOM 0 HG SER A 141 4.439 6.119 12.045 1.00 0.00 H new ATOM 84 N LYS A 142 4.578 7.748 15.566 1.00 0.00 N ATOM 85 CA LYS A 142 5.282 7.246 16.758 1.00 0.00 C ATOM 86 C LYS A 142 4.312 6.543 17.722 1.00 0.00 C ATOM 87 O LYS A 142 3.189 7.012 17.937 1.00 0.00 O ATOM 88 CB LYS A 142 6.026 8.424 17.415 1.00 0.00 C ATOM 89 CG LYS A 142 6.911 8.019 18.605 1.00 0.00 C ATOM 90 CD LYS A 142 7.757 9.221 19.050 1.00 0.00 C ATOM 91 CE LYS A 142 8.614 8.938 20.291 1.00 0.00 C ATOM 92 NZ LYS A 142 9.748 8.022 20.004 1.00 0.00 N ATOM 0 H LYS A 142 3.630 8.066 15.769 1.00 0.00 H new ATOM 0 HA LYS A 142 6.013 6.489 16.473 1.00 0.00 H new ATOM 0 HB2 LYS A 142 6.646 8.913 16.664 1.00 0.00 H new ATOM 0 HB3 LYS A 142 5.295 9.159 17.752 1.00 0.00 H new ATOM 0 HG2 LYS A 142 6.290 7.672 19.431 1.00 0.00 H new ATOM 0 HG3 LYS A 142 7.559 7.189 18.323 1.00 0.00 H new ATOM 0 HD2 LYS A 142 8.408 9.521 18.229 1.00 0.00 H new ATOM 0 HD3 LYS A 142 7.097 10.063 19.258 1.00 0.00 H new ATOM 0 HE2 LYS A 142 9.001 9.878 20.683 1.00 0.00 H new ATOM 0 HE3 LYS A 142 7.987 8.502 21.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 10.589 8.335 20.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 9.497 7.056 20.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 9.953 8.032 18.984 1.00 0.00 H new ATOM 106 N LYS A 143 4.720 5.405 18.290 1.00 0.00 N ATOM 107 CA LYS A 143 3.905 4.610 19.222 1.00 0.00 C ATOM 108 C LYS A 143 3.908 5.241 20.630 1.00 0.00 C ATOM 109 O LYS A 143 4.983 5.555 21.153 1.00 0.00 O ATOM 110 CB LYS A 143 4.428 3.161 19.213 1.00 0.00 C ATOM 111 CG LYS A 143 3.334 2.152 19.600 1.00 0.00 C ATOM 112 CD LYS A 143 3.802 0.692 19.498 1.00 0.00 C ATOM 113 CE LYS A 143 5.018 0.381 20.384 1.00 0.00 C ATOM 114 NZ LYS A 143 5.359 -1.063 20.353 1.00 0.00 N ATOM 0 H LYS A 143 5.640 5.001 18.115 1.00 0.00 H new ATOM 0 HA LYS A 143 2.863 4.600 18.904 1.00 0.00 H new ATOM 0 HB2 LYS A 143 4.810 2.919 18.221 1.00 0.00 H new ATOM 0 HB3 LYS A 143 5.264 3.073 19.906 1.00 0.00 H new ATOM 0 HG2 LYS A 143 3.007 2.353 20.620 1.00 0.00 H new ATOM 0 HG3 LYS A 143 2.469 2.297 18.953 1.00 0.00 H new ATOM 0 HD2 LYS A 143 2.980 0.034 19.777 1.00 0.00 H new ATOM 0 HD3 LYS A 143 4.050 0.469 18.460 1.00 0.00 H new ATOM 0 HE2 LYS A 143 5.874 0.965 20.047 1.00 0.00 H new ATOM 0 HE3 LYS A 143 4.809 0.685 21.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 6.118 -1.255 21.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 4.519 -1.624 20.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 5.680 -1.323 19.399 1.00 0.00 H new ATOM 128 N ALA A 144 2.739 5.459 21.244 1.00 0.00 N ATOM 129 CA ALA A 144 2.617 6.325 22.422 1.00 0.00 C ATOM 130 C ALA A 144 1.434 6.014 23.357 1.00 0.00 C ATOM 131 O ALA A 144 0.462 5.347 22.997 1.00 0.00 O ATOM 132 CB ALA A 144 2.541 7.779 21.926 1.00 0.00 C ATOM 0 H ALA A 144 1.858 5.044 20.941 1.00 0.00 H new ATOM 0 HA ALA A 144 3.495 6.142 23.041 1.00 0.00 H new ATOM 0 HB1 ALA A 144 2.449 8.450 22.780 1.00 0.00 H new ATOM 0 HB2 ALA A 144 3.446 8.021 21.369 1.00 0.00 H new ATOM 0 HB3 ALA A 144 1.673 7.897 21.277 1.00 0.00 H new ATOM 138 N SER A 145 1.519 6.582 24.557 1.00 0.00 N ATOM 139 CA SER A 145 0.453 6.721 25.556 1.00 0.00 C ATOM 140 C SER A 145 0.477 8.145 26.147 1.00 0.00 C ATOM 141 O SER A 145 1.477 8.857 26.018 1.00 0.00 O ATOM 142 CB SER A 145 0.648 5.703 26.693 1.00 0.00 C ATOM 143 OG SER A 145 0.603 4.363 26.224 1.00 0.00 O ATOM 0 H SER A 145 2.396 6.988 24.884 1.00 0.00 H new ATOM 0 HA SER A 145 -0.505 6.537 25.069 1.00 0.00 H new ATOM 0 HB2 SER A 145 1.606 5.884 27.181 1.00 0.00 H new ATOM 0 HB3 SER A 145 -0.126 5.849 27.447 1.00 0.00 H new ATOM 0 HG SER A 145 0.733 3.749 26.976 1.00 0.00 H new ATOM 149 N HIS A 146 -0.591 8.577 26.826 1.00 0.00 N ATOM 150 CA HIS A 146 -0.654 9.896 27.473 1.00 0.00 C ATOM 151 C HIS A 146 -1.623 9.985 28.674 1.00 0.00 C ATOM 152 O HIS A 146 -2.464 9.112 28.904 1.00 0.00 O ATOM 153 CB HIS A 146 -0.945 10.990 26.421 1.00 0.00 C ATOM 154 CG HIS A 146 -2.406 11.283 26.191 1.00 0.00 C ATOM 155 ND1 HIS A 146 -2.982 12.557 26.210 1.00 0.00 N ATOM 156 CD2 HIS A 146 -3.386 10.357 25.985 1.00 0.00 C ATOM 157 CE1 HIS A 146 -4.296 12.360 26.008 1.00 0.00 C ATOM 158 NE2 HIS A 146 -4.568 11.051 25.876 1.00 0.00 N ATOM 0 H HIS A 146 -1.439 8.022 26.944 1.00 0.00 H new ATOM 0 HA HIS A 146 0.330 10.064 27.911 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -0.450 11.911 26.730 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -0.497 10.690 25.474 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -3.258 9.287 25.920 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -5.033 13.147 25.958 1.00 0.00 H new ATOM 0 HE2 HIS A 146 -5.490 10.643 25.722 1.00 0.00 H new ATOM 166 N ILE A 147 -1.505 11.084 29.418 1.00 0.00 N ATOM 167 CA ILE A 147 -2.392 11.540 30.500 1.00 0.00 C ATOM 168 C ILE A 147 -2.850 12.964 30.152 1.00 0.00 C ATOM 169 O ILE A 147 -2.024 13.769 29.715 1.00 0.00 O ATOM 170 CB ILE A 147 -1.616 11.513 31.841 1.00 0.00 C ATOM 171 CG1 ILE A 147 -1.230 10.064 32.221 1.00 0.00 C ATOM 172 CG2 ILE A 147 -2.404 12.169 32.988 1.00 0.00 C ATOM 173 CD1 ILE A 147 -0.305 9.942 33.438 1.00 0.00 C ATOM 0 H ILE A 147 -0.730 11.731 29.273 1.00 0.00 H new ATOM 0 HA ILE A 147 -3.262 10.892 30.604 1.00 0.00 H new ATOM 0 HB ILE A 147 -0.709 12.099 31.692 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -2.142 9.500 32.418 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -0.744 9.596 31.365 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -1.817 12.124 33.905 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -2.610 13.210 32.739 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -3.345 11.638 33.133 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -0.090 8.890 33.628 1.00 0.00 H new ATOM 0 HD12 ILE A 147 0.626 10.473 33.242 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -0.793 10.375 34.311 1.00 0.00 H new ATOM 185 N LEU A 148 -4.131 13.282 30.365 1.00 0.00 N ATOM 186 CA LEU A 148 -4.747 14.583 30.073 1.00 0.00 C ATOM 187 C LEU A 148 -5.519 15.097 31.293 1.00 0.00 C ATOM 188 O LEU A 148 -6.443 14.448 31.787 1.00 0.00 O ATOM 189 CB LEU A 148 -5.628 14.424 28.817 1.00 0.00 C ATOM 190 CG LEU A 148 -6.610 15.566 28.468 1.00 0.00 C ATOM 191 CD1 LEU A 148 -5.998 16.974 28.517 1.00 0.00 C ATOM 192 CD2 LEU A 148 -7.159 15.311 27.055 1.00 0.00 C ATOM 0 H LEU A 148 -4.794 12.615 30.761 1.00 0.00 H new ATOM 0 HA LEU A 148 -3.989 15.338 29.864 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -4.967 14.279 27.962 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -6.208 13.508 28.930 1.00 0.00 H new ATOM 0 HG LEU A 148 -7.389 15.552 29.230 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -6.759 17.711 28.258 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -5.626 17.174 29.522 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -5.175 17.038 27.806 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -7.855 16.105 26.786 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -6.335 15.295 26.342 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -7.677 14.352 27.033 1.00 0.00 H new ATOM 204 N ILE A 149 -5.139 16.286 31.761 1.00 0.00 N ATOM 205 CA ILE A 149 -5.783 17.037 32.846 1.00 0.00 C ATOM 206 C ILE A 149 -6.483 18.267 32.241 1.00 0.00 C ATOM 207 O ILE A 149 -5.847 19.271 31.910 1.00 0.00 O ATOM 208 CB ILE A 149 -4.731 17.414 33.919 1.00 0.00 C ATOM 209 CG1 ILE A 149 -3.874 16.217 34.404 1.00 0.00 C ATOM 210 CG2 ILE A 149 -5.407 18.092 35.123 1.00 0.00 C ATOM 211 CD1 ILE A 149 -4.669 15.014 34.932 1.00 0.00 C ATOM 0 H ILE A 149 -4.333 16.779 31.376 1.00 0.00 H new ATOM 0 HA ILE A 149 -6.539 16.432 33.347 1.00 0.00 H new ATOM 0 HB ILE A 149 -4.047 18.109 33.432 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -3.246 15.883 33.578 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -3.206 16.565 35.192 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -4.653 18.350 35.866 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -5.915 18.998 34.792 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -6.133 17.409 35.565 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -3.979 14.231 35.246 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -5.277 15.324 35.782 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -5.317 14.631 34.143 1.00 0.00 H new ATOM 223 N LYS A 150 -7.805 18.176 32.065 1.00 0.00 N ATOM 224 CA LYS A 150 -8.644 19.228 31.473 1.00 0.00 C ATOM 225 C LYS A 150 -8.628 20.534 32.301 1.00 0.00 C ATOM 226 O LYS A 150 -8.852 20.501 33.516 1.00 0.00 O ATOM 227 CB LYS A 150 -10.093 18.713 31.341 1.00 0.00 C ATOM 228 CG LYS A 150 -10.300 17.489 30.430 1.00 0.00 C ATOM 229 CD LYS A 150 -10.168 17.812 28.935 1.00 0.00 C ATOM 230 CE LYS A 150 -10.585 16.583 28.113 1.00 0.00 C ATOM 231 NZ LYS A 150 -10.683 16.882 26.660 1.00 0.00 N ATOM 0 H LYS A 150 -8.337 17.349 32.336 1.00 0.00 H new ATOM 0 HA LYS A 150 -8.232 19.464 30.492 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -10.460 18.465 32.337 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -10.713 19.527 30.966 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -9.572 16.722 30.694 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -11.288 17.069 30.617 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -10.795 18.666 28.679 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -9.140 18.090 28.700 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -9.862 15.782 28.269 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -11.547 16.218 28.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -10.967 16.023 26.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -11.392 17.627 26.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -9.759 17.205 26.309 1.00 0.00 H new ATOM 245 N VAL A 151 -8.443 21.680 31.640 1.00 0.00 N ATOM 246 CA VAL A 151 -8.543 23.032 32.232 1.00 0.00 C ATOM 247 C VAL A 151 -9.835 23.706 31.761 1.00 0.00 C ATOM 248 O VAL A 151 -10.149 23.685 30.571 1.00 0.00 O ATOM 249 CB VAL A 151 -7.317 23.904 31.865 1.00 0.00 C ATOM 250 CG1 VAL A 151 -7.478 25.385 32.256 1.00 0.00 C ATOM 251 CG2 VAL A 151 -6.060 23.375 32.573 1.00 0.00 C ATOM 0 H VAL A 151 -8.212 21.701 30.647 1.00 0.00 H new ATOM 0 HA VAL A 151 -8.561 22.929 33.317 1.00 0.00 H new ATOM 0 HB VAL A 151 -7.228 23.842 30.780 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -6.582 25.936 31.970 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -8.343 25.805 31.742 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -7.623 25.463 33.333 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -5.204 23.996 32.307 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -6.210 23.406 33.652 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -5.873 22.347 32.262 1.00 0.00 H new ATOM 398 N GLY A 160 -13.623 19.747 34.246 1.00 0.00 N ATOM 399 CA GLY A 160 -12.191 19.852 34.551 1.00 0.00 C ATOM 400 C GLY A 160 -11.891 20.686 35.796 1.00 0.00 C ATOM 401 O GLY A 160 -12.751 20.848 36.666 1.00 0.00 O ATOM 0 HA2 GLY A 160 -11.783 18.851 34.687 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -11.677 20.292 33.696 1.00 0.00 H new ATOM 405 N LEU A 161 -10.657 21.187 35.891 1.00 0.00 N ATOM 406 CA LEU A 161 -10.134 21.929 37.047 1.00 0.00 C ATOM 407 C LEU A 161 -9.823 23.399 36.713 1.00 0.00 C ATOM 408 O LEU A 161 -9.741 23.798 35.550 1.00 0.00 O ATOM 409 CB LEU A 161 -8.867 21.204 37.554 1.00 0.00 C ATOM 410 CG LEU A 161 -9.112 19.843 38.235 1.00 0.00 C ATOM 411 CD1 LEU A 161 -7.762 19.158 38.494 1.00 0.00 C ATOM 412 CD2 LEU A 161 -9.877 19.985 39.560 1.00 0.00 C ATOM 0 H LEU A 161 -9.971 21.086 35.143 1.00 0.00 H new ATOM 0 HA LEU A 161 -10.899 21.951 37.823 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -8.193 21.053 36.711 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -8.353 21.857 38.260 1.00 0.00 H new ATOM 0 HG LEU A 161 -9.726 19.241 37.565 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -7.929 18.195 38.976 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -7.244 19.005 37.547 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -7.153 19.787 39.143 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -10.025 19.000 40.002 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -9.303 20.608 40.246 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -10.846 20.448 39.373 1.00 0.00 H new ATOM 424 N ASP A 162 -9.602 24.194 37.763 1.00 0.00 N ATOM 425 CA ASP A 162 -8.907 25.486 37.695 1.00 0.00 C ATOM 426 C ASP A 162 -7.464 25.300 37.183 1.00 0.00 C ATOM 427 O ASP A 162 -6.828 24.289 37.482 1.00 0.00 O ATOM 428 CB ASP A 162 -8.910 26.107 39.100 1.00 0.00 C ATOM 429 CG ASP A 162 -8.159 27.444 39.151 1.00 0.00 C ATOM 430 OD1 ASP A 162 -8.763 28.484 38.798 1.00 0.00 O ATOM 431 OD2 ASP A 162 -6.971 27.439 39.551 1.00 0.00 O ATOM 0 H ASP A 162 -9.907 23.954 38.706 1.00 0.00 H new ATOM 0 HA ASP A 162 -9.418 26.148 36.996 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -9.939 26.259 39.425 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -8.454 25.410 39.803 1.00 0.00 H new ATOM 436 N ASP A 163 -6.926 26.266 36.430 1.00 0.00 N ATOM 437 CA ASP A 163 -5.625 26.120 35.761 1.00 0.00 C ATOM 438 C ASP A 163 -4.438 25.912 36.724 1.00 0.00 C ATOM 439 O ASP A 163 -3.496 25.203 36.376 1.00 0.00 O ATOM 440 CB ASP A 163 -5.379 27.295 34.799 1.00 0.00 C ATOM 441 CG ASP A 163 -4.925 28.587 35.496 1.00 0.00 C ATOM 442 OD1 ASP A 163 -5.772 29.291 36.092 1.00 0.00 O ATOM 443 OD2 ASP A 163 -3.717 28.916 35.426 1.00 0.00 O ATOM 0 H ASP A 163 -7.376 27.167 36.267 1.00 0.00 H new ATOM 0 HA ASP A 163 -5.681 25.196 35.185 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -4.623 27.003 34.070 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -6.296 27.496 34.245 1.00 0.00 H new ATOM 448 N LYS A 164 -4.488 26.454 37.948 1.00 0.00 N ATOM 449 CA LYS A 164 -3.451 26.230 38.968 1.00 0.00 C ATOM 450 C LYS A 164 -3.551 24.824 39.585 1.00 0.00 C ATOM 451 O LYS A 164 -2.530 24.158 39.783 1.00 0.00 O ATOM 452 CB LYS A 164 -3.539 27.313 40.064 1.00 0.00 C ATOM 453 CG LYS A 164 -3.516 28.767 39.560 1.00 0.00 C ATOM 454 CD LYS A 164 -2.259 29.110 38.743 1.00 0.00 C ATOM 455 CE LYS A 164 -2.225 30.588 38.329 1.00 0.00 C ATOM 456 NZ LYS A 164 -3.317 30.931 37.383 1.00 0.00 N ATOM 0 H LYS A 164 -5.247 27.060 38.260 1.00 0.00 H new ATOM 0 HA LYS A 164 -2.480 26.300 38.477 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -4.457 27.158 40.631 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -2.709 27.173 40.756 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -4.399 28.945 38.946 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -3.580 29.441 40.414 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -1.371 28.878 39.331 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -2.224 28.483 37.852 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -2.306 31.214 39.217 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -1.263 30.812 37.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -3.090 31.823 36.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -3.418 30.172 36.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -4.209 31.039 37.907 1.00 0.00 H new ATOM 470 N GLU A 165 -4.774 24.346 39.835 1.00 0.00 N ATOM 471 CA GLU A 165 -5.039 22.999 40.352 1.00 0.00 C ATOM 472 C GLU A 165 -4.689 21.926 39.310 1.00 0.00 C ATOM 473 O GLU A 165 -4.097 20.904 39.655 1.00 0.00 O ATOM 474 CB GLU A 165 -6.512 22.866 40.778 1.00 0.00 C ATOM 475 CG GLU A 165 -6.915 23.793 41.935 1.00 0.00 C ATOM 476 CD GLU A 165 -6.151 23.476 43.231 1.00 0.00 C ATOM 477 OE1 GLU A 165 -6.508 22.493 43.923 1.00 0.00 O ATOM 478 OE2 GLU A 165 -5.199 24.216 43.575 1.00 0.00 O ATOM 0 H GLU A 165 -5.621 24.893 39.681 1.00 0.00 H new ATOM 0 HA GLU A 165 -4.404 22.845 41.225 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -7.148 23.077 39.919 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -6.703 21.833 41.070 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -6.728 24.828 41.650 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -7.986 23.700 42.115 1.00 0.00 H new ATOM 485 N ALA A 166 -4.982 22.176 38.029 1.00 0.00 N ATOM 486 CA ALA A 166 -4.595 21.319 36.912 1.00 0.00 C ATOM 487 C ALA A 166 -3.069 21.249 36.737 1.00 0.00 C ATOM 488 O ALA A 166 -2.519 20.160 36.574 1.00 0.00 O ATOM 489 CB ALA A 166 -5.266 21.862 35.648 1.00 0.00 C ATOM 0 H ALA A 166 -5.507 23.000 37.737 1.00 0.00 H new ATOM 0 HA ALA A 166 -4.924 20.299 37.111 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -4.994 21.240 34.796 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -6.348 21.849 35.776 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -4.934 22.885 35.471 1.00 0.00 H new ATOM 495 N LYS A 167 -2.373 22.391 36.816 1.00 0.00 N ATOM 496 CA LYS A 167 -0.907 22.458 36.750 1.00 0.00 C ATOM 497 C LYS A 167 -0.246 21.691 37.907 1.00 0.00 C ATOM 498 O LYS A 167 0.680 20.913 37.673 1.00 0.00 O ATOM 499 CB LYS A 167 -0.483 23.938 36.725 1.00 0.00 C ATOM 500 CG LYS A 167 1.017 24.122 36.448 1.00 0.00 C ATOM 501 CD LYS A 167 1.371 25.617 36.395 1.00 0.00 C ATOM 502 CE LYS A 167 2.836 25.863 36.005 1.00 0.00 C ATOM 503 NZ LYS A 167 3.790 25.460 37.072 1.00 0.00 N ATOM 0 H LYS A 167 -2.816 23.303 36.929 1.00 0.00 H new ATOM 0 HA LYS A 167 -0.565 21.971 35.837 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -1.056 24.463 35.961 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -0.731 24.399 37.681 1.00 0.00 H new ATOM 0 HG2 LYS A 167 1.600 23.631 37.227 1.00 0.00 H new ATOM 0 HG3 LYS A 167 1.280 23.645 35.504 1.00 0.00 H new ATOM 0 HD2 LYS A 167 0.719 26.116 35.678 1.00 0.00 H new ATOM 0 HD3 LYS A 167 1.177 26.067 37.369 1.00 0.00 H new ATOM 0 HE2 LYS A 167 3.063 25.310 35.093 1.00 0.00 H new ATOM 0 HE3 LYS A 167 2.975 26.920 35.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 4.763 25.647 36.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 3.595 26.005 37.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 3.680 24.445 37.271 1.00 0.00 H new ATOM 517 N GLN A 168 -0.742 21.865 39.137 1.00 0.00 N ATOM 518 CA GLN A 168 -0.284 21.133 40.322 1.00 0.00 C ATOM 519 C GLN A 168 -0.505 19.623 40.154 1.00 0.00 C ATOM 520 O GLN A 168 0.439 18.851 40.321 1.00 0.00 O ATOM 521 CB GLN A 168 -1.007 21.687 41.565 1.00 0.00 C ATOM 522 CG GLN A 168 -0.718 20.912 42.865 1.00 0.00 C ATOM 523 CD GLN A 168 0.771 20.806 43.211 1.00 0.00 C ATOM 524 OE1 GLN A 168 1.535 21.761 43.117 1.00 0.00 O ATOM 525 NE2 GLN A 168 1.248 19.647 43.616 1.00 0.00 N ATOM 0 H GLN A 168 -1.487 22.531 39.340 1.00 0.00 H new ATOM 0 HA GLN A 168 0.789 21.278 40.451 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -0.718 22.729 41.705 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -2.081 21.676 41.381 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -1.238 21.400 43.690 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -1.132 19.908 42.777 1.00 0.00 H new ATOM 0 HE21 GLN A 168 0.628 18.842 43.700 1.00 0.00 H new ATOM 0 HE22 GLN A 168 2.238 19.555 43.845 1.00 0.00 H new ATOM 534 N LYS A 169 -1.716 19.200 39.769 1.00 0.00 N ATOM 535 CA LYS A 169 -2.039 17.793 39.510 1.00 0.00 C ATOM 536 C LYS A 169 -1.106 17.192 38.448 1.00 0.00 C ATOM 537 O LYS A 169 -0.474 16.167 38.701 1.00 0.00 O ATOM 538 CB LYS A 169 -3.529 17.681 39.136 1.00 0.00 C ATOM 539 CG LYS A 169 -3.977 16.223 38.938 1.00 0.00 C ATOM 540 CD LYS A 169 -5.495 16.140 38.716 1.00 0.00 C ATOM 541 CE LYS A 169 -5.979 14.704 38.453 1.00 0.00 C ATOM 542 NZ LYS A 169 -5.927 13.852 39.669 1.00 0.00 N ATOM 0 H LYS A 169 -2.505 19.831 39.628 1.00 0.00 H new ATOM 0 HA LYS A 169 -1.873 17.203 40.412 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -4.133 18.140 39.919 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -3.714 18.242 38.220 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -3.456 15.792 38.083 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -3.700 15.632 39.811 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -6.008 16.537 39.592 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -5.770 16.772 37.871 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -7.002 14.732 38.077 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -5.365 14.255 37.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -6.263 12.896 39.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -4.948 13.800 40.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -6.534 14.263 40.407 1.00 0.00 H new ATOM 556 N ALA A 170 -0.956 17.852 37.294 1.00 0.00 N ATOM 557 CA ALA A 170 -0.059 17.423 36.221 1.00 0.00 C ATOM 558 C ALA A 170 1.400 17.295 36.697 1.00 0.00 C ATOM 559 O ALA A 170 2.034 16.275 36.435 1.00 0.00 O ATOM 560 CB ALA A 170 -0.204 18.395 35.043 1.00 0.00 C ATOM 0 H ALA A 170 -1.462 18.711 37.079 1.00 0.00 H new ATOM 0 HA ALA A 170 -0.343 16.422 35.895 1.00 0.00 H new ATOM 0 HB1 ALA A 170 0.459 18.088 34.234 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -1.235 18.387 34.690 1.00 0.00 H new ATOM 0 HB3 ALA A 170 0.061 19.401 35.367 1.00 0.00 H new ATOM 566 N GLU A 171 1.912 18.275 37.448 1.00 0.00 N ATOM 567 CA GLU A 171 3.267 18.252 38.011 1.00 0.00 C ATOM 568 C GLU A 171 3.499 17.068 38.959 1.00 0.00 C ATOM 569 O GLU A 171 4.519 16.385 38.830 1.00 0.00 O ATOM 570 CB GLU A 171 3.560 19.576 38.744 1.00 0.00 C ATOM 571 CG GLU A 171 4.152 20.652 37.823 1.00 0.00 C ATOM 572 CD GLU A 171 5.585 20.327 37.359 1.00 0.00 C ATOM 573 OE1 GLU A 171 6.384 19.780 38.158 1.00 0.00 O ATOM 574 OE2 GLU A 171 5.928 20.649 36.197 1.00 0.00 O ATOM 0 H GLU A 171 1.390 19.119 37.686 1.00 0.00 H new ATOM 0 HA GLU A 171 3.954 18.130 37.173 1.00 0.00 H new ATOM 0 HB2 GLU A 171 2.638 19.952 39.187 1.00 0.00 H new ATOM 0 HB3 GLU A 171 4.253 19.386 39.564 1.00 0.00 H new ATOM 0 HG2 GLU A 171 3.511 20.767 36.949 1.00 0.00 H new ATOM 0 HG3 GLU A 171 4.154 21.609 38.346 1.00 0.00 H new ATOM 581 N GLU A 172 2.597 16.812 39.914 1.00 0.00 N ATOM 582 CA GLU A 172 2.813 15.743 40.897 1.00 0.00 C ATOM 583 C GLU A 172 2.637 14.339 40.297 1.00 0.00 C ATOM 584 O GLU A 172 3.382 13.430 40.664 1.00 0.00 O ATOM 585 CB GLU A 172 1.981 15.961 42.172 1.00 0.00 C ATOM 586 CG GLU A 172 0.466 15.784 42.022 1.00 0.00 C ATOM 587 CD GLU A 172 -0.249 16.105 43.342 1.00 0.00 C ATOM 588 OE1 GLU A 172 -0.339 17.301 43.709 1.00 0.00 O ATOM 589 OE2 GLU A 172 -0.719 15.164 44.027 1.00 0.00 O ATOM 0 H GLU A 172 1.721 17.323 40.027 1.00 0.00 H new ATOM 0 HA GLU A 172 3.859 15.800 41.198 1.00 0.00 H new ATOM 0 HB2 GLU A 172 2.334 15.268 42.936 1.00 0.00 H new ATOM 0 HB3 GLU A 172 2.175 16.968 42.541 1.00 0.00 H new ATOM 0 HG2 GLU A 172 0.094 16.438 41.233 1.00 0.00 H new ATOM 0 HG3 GLU A 172 0.242 14.761 41.720 1.00 0.00 H new ATOM 596 N ILE A 173 1.719 14.142 39.338 1.00 0.00 N ATOM 597 CA ILE A 173 1.559 12.833 38.672 1.00 0.00 C ATOM 598 C ILE A 173 2.674 12.564 37.656 1.00 0.00 C ATOM 599 O ILE A 173 3.153 11.431 37.583 1.00 0.00 O ATOM 600 CB ILE A 173 0.144 12.636 38.079 1.00 0.00 C ATOM 601 CG1 ILE A 173 -0.093 13.492 36.815 1.00 0.00 C ATOM 602 CG2 ILE A 173 -0.913 12.827 39.187 1.00 0.00 C ATOM 603 CD1 ILE A 173 -1.546 13.559 36.344 1.00 0.00 C ATOM 0 H ILE A 173 1.079 14.864 39.006 1.00 0.00 H new ATOM 0 HA ILE A 173 1.662 12.074 39.447 1.00 0.00 H new ATOM 0 HB ILE A 173 0.047 11.612 37.719 1.00 0.00 H new ATOM 0 HG12 ILE A 173 0.257 14.506 37.010 1.00 0.00 H new ATOM 0 HG13 ILE A 173 0.518 13.094 36.005 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -1.909 12.688 38.767 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -0.747 12.096 39.978 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -0.830 13.833 39.599 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -1.611 14.182 35.452 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -1.900 12.555 36.112 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -2.165 13.988 37.132 1.00 0.00 H new ATOM 615 N GLN A 174 3.155 13.587 36.933 1.00 0.00 N ATOM 616 CA GLN A 174 4.270 13.454 35.988 1.00 0.00 C ATOM 617 C GLN A 174 5.502 12.887 36.687 1.00 0.00 C ATOM 618 O GLN A 174 6.079 11.912 36.213 1.00 0.00 O ATOM 619 CB GLN A 174 4.592 14.808 35.330 1.00 0.00 C ATOM 620 CG GLN A 174 5.666 14.714 34.229 1.00 0.00 C ATOM 621 CD GLN A 174 7.061 15.127 34.707 1.00 0.00 C ATOM 622 OE1 GLN A 174 7.433 16.294 34.660 1.00 0.00 O ATOM 623 NE2 GLN A 174 7.883 14.217 35.190 1.00 0.00 N ATOM 0 H GLN A 174 2.778 14.533 36.989 1.00 0.00 H new ATOM 0 HA GLN A 174 3.971 12.758 35.204 1.00 0.00 H new ATOM 0 HB2 GLN A 174 3.679 15.222 34.902 1.00 0.00 H new ATOM 0 HB3 GLN A 174 4.929 15.505 36.097 1.00 0.00 H new ATOM 0 HG2 GLN A 174 5.706 13.691 33.856 1.00 0.00 H new ATOM 0 HG3 GLN A 174 5.374 15.347 33.391 1.00 0.00 H new ATOM 0 HE21 GLN A 174 7.592 13.241 35.237 1.00 0.00 H new ATOM 0 HE22 GLN A 174 8.810 14.489 35.516 1.00 0.00 H new ATOM 632 N LYS A 175 5.887 13.462 37.830 1.00 0.00 N ATOM 633 CA LYS A 175 7.067 13.029 38.586 1.00 0.00 C ATOM 634 C LYS A 175 6.868 11.693 39.333 1.00 0.00 C ATOM 635 O LYS A 175 7.848 11.108 39.796 1.00 0.00 O ATOM 636 CB LYS A 175 7.526 14.176 39.507 1.00 0.00 C ATOM 637 CG LYS A 175 8.025 15.377 38.680 1.00 0.00 C ATOM 638 CD LYS A 175 8.724 16.459 39.519 1.00 0.00 C ATOM 639 CE LYS A 175 7.859 17.069 40.631 1.00 0.00 C ATOM 640 NZ LYS A 175 6.662 17.765 40.100 1.00 0.00 N ATOM 0 H LYS A 175 5.389 14.242 38.258 1.00 0.00 H new ATOM 0 HA LYS A 175 7.864 12.811 37.876 1.00 0.00 H new ATOM 0 HB2 LYS A 175 6.700 14.487 40.146 1.00 0.00 H new ATOM 0 HB3 LYS A 175 8.322 13.825 40.163 1.00 0.00 H new ATOM 0 HG2 LYS A 175 8.716 15.019 37.917 1.00 0.00 H new ATOM 0 HG3 LYS A 175 7.179 15.824 38.159 1.00 0.00 H new ATOM 0 HD2 LYS A 175 9.619 16.029 39.969 1.00 0.00 H new ATOM 0 HD3 LYS A 175 9.054 17.258 38.855 1.00 0.00 H new ATOM 0 HE2 LYS A 175 7.544 16.281 41.315 1.00 0.00 H new ATOM 0 HE3 LYS A 175 8.458 17.773 41.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 6.176 18.259 40.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 6.953 18.455 39.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 6.017 17.070 39.674 1.00 0.00 H new ATOM 654 N GLU A 176 5.633 11.180 39.410 1.00 0.00 N ATOM 655 CA GLU A 176 5.331 9.813 39.857 1.00 0.00 C ATOM 656 C GLU A 176 5.372 8.800 38.696 1.00 0.00 C ATOM 657 O GLU A 176 5.912 7.709 38.881 1.00 0.00 O ATOM 658 CB GLU A 176 3.961 9.762 40.557 1.00 0.00 C ATOM 659 CG GLU A 176 3.978 10.368 41.968 1.00 0.00 C ATOM 660 CD GLU A 176 4.734 9.482 42.971 1.00 0.00 C ATOM 661 OE1 GLU A 176 4.179 8.445 43.409 1.00 0.00 O ATOM 662 OE2 GLU A 176 5.881 9.822 43.346 1.00 0.00 O ATOM 0 H GLU A 176 4.800 11.713 39.159 1.00 0.00 H new ATOM 0 HA GLU A 176 6.107 9.530 40.568 1.00 0.00 H new ATOM 0 HB2 GLU A 176 3.230 10.295 39.949 1.00 0.00 H new ATOM 0 HB3 GLU A 176 3.630 8.725 40.618 1.00 0.00 H new ATOM 0 HG2 GLU A 176 4.443 11.353 41.933 1.00 0.00 H new ATOM 0 HG3 GLU A 176 2.954 10.511 42.312 1.00 0.00 H new ATOM 669 N VAL A 177 4.851 9.131 37.505 1.00 0.00 N ATOM 670 CA VAL A 177 4.870 8.197 36.354 1.00 0.00 C ATOM 671 C VAL A 177 6.210 8.169 35.599 1.00 0.00 C ATOM 672 O VAL A 177 6.531 7.154 34.986 1.00 0.00 O ATOM 673 CB VAL A 177 3.699 8.398 35.364 1.00 0.00 C ATOM 674 CG1 VAL A 177 2.343 8.210 36.058 1.00 0.00 C ATOM 675 CG2 VAL A 177 3.733 9.735 34.608 1.00 0.00 C ATOM 0 H VAL A 177 4.413 10.031 37.308 1.00 0.00 H new ATOM 0 HA VAL A 177 4.737 7.221 36.820 1.00 0.00 H new ATOM 0 HB VAL A 177 3.830 7.622 34.610 1.00 0.00 H new ATOM 0 HG11 VAL A 177 1.541 8.358 35.335 1.00 0.00 H new ATOM 0 HG12 VAL A 177 2.281 7.202 36.468 1.00 0.00 H new ATOM 0 HG13 VAL A 177 2.243 8.936 36.864 1.00 0.00 H new ATOM 0 HG21 VAL A 177 2.877 9.795 33.936 1.00 0.00 H new ATOM 0 HG22 VAL A 177 3.692 10.558 35.322 1.00 0.00 H new ATOM 0 HG23 VAL A 177 4.654 9.803 34.030 1.00 0.00 H new ATOM 685 N SER A 178 7.023 9.232 35.647 1.00 0.00 N ATOM 686 CA SER A 178 8.338 9.261 34.980 1.00 0.00 C ATOM 687 C SER A 178 9.414 8.430 35.702 1.00 0.00 C ATOM 688 O SER A 178 10.309 7.884 35.053 1.00 0.00 O ATOM 689 CB SER A 178 8.809 10.713 34.788 1.00 0.00 C ATOM 690 OG SER A 178 9.043 11.387 36.019 1.00 0.00 O ATOM 0 H SER A 178 6.793 10.092 36.145 1.00 0.00 H new ATOM 0 HA SER A 178 8.199 8.791 34.006 1.00 0.00 H new ATOM 0 HB2 SER A 178 9.725 10.717 34.197 1.00 0.00 H new ATOM 0 HB3 SER A 178 8.059 11.260 34.217 1.00 0.00 H new ATOM 0 HG SER A 178 9.490 12.242 35.844 1.00 0.00 H new ATOM 696 N LYS A 179 9.322 8.283 37.032 1.00 0.00 N ATOM 697 CA LYS A 179 10.223 7.433 37.833 1.00 0.00 C ATOM 698 C LYS A 179 9.838 5.938 37.827 1.00 0.00 C ATOM 699 O LYS A 179 10.640 5.093 38.229 1.00 0.00 O ATOM 700 CB LYS A 179 10.340 7.996 39.264 1.00 0.00 C ATOM 701 CG LYS A 179 9.030 7.931 40.069 1.00 0.00 C ATOM 702 CD LYS A 179 9.167 8.521 41.482 1.00 0.00 C ATOM 703 CE LYS A 179 10.103 7.736 42.414 1.00 0.00 C ATOM 704 NZ LYS A 179 9.558 6.400 42.774 1.00 0.00 N ATOM 0 H LYS A 179 8.612 8.756 37.591 1.00 0.00 H new ATOM 0 HA LYS A 179 11.203 7.467 37.357 1.00 0.00 H new ATOM 0 HB2 LYS A 179 11.112 7.443 39.799 1.00 0.00 H new ATOM 0 HB3 LYS A 179 10.671 9.033 39.210 1.00 0.00 H new ATOM 0 HG2 LYS A 179 8.251 8.470 39.530 1.00 0.00 H new ATOM 0 HG3 LYS A 179 8.706 6.893 40.144 1.00 0.00 H new ATOM 0 HD2 LYS A 179 9.532 9.545 41.400 1.00 0.00 H new ATOM 0 HD3 LYS A 179 8.178 8.570 41.939 1.00 0.00 H new ATOM 0 HE2 LYS A 179 11.072 7.611 41.930 1.00 0.00 H new ATOM 0 HE3 LYS A 179 10.273 8.313 43.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 10.226 5.911 43.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 8.646 6.517 43.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 9.420 5.837 41.910 1.00 0.00 H new ATOM 718 N ASP A 180 8.630 5.601 37.363 1.00 0.00 N ATOM 719 CA ASP A 180 8.122 4.229 37.229 1.00 0.00 C ATOM 720 C ASP A 180 7.287 4.085 35.931 1.00 0.00 C ATOM 721 O ASP A 180 6.055 3.980 35.983 1.00 0.00 O ATOM 722 CB ASP A 180 7.358 3.843 38.511 1.00 0.00 C ATOM 723 CG ASP A 180 7.131 2.329 38.661 1.00 0.00 C ATOM 724 OD1 ASP A 180 7.284 1.563 37.680 1.00 0.00 O ATOM 725 OD2 ASP A 180 6.821 1.894 39.796 1.00 0.00 O ATOM 0 H ASP A 180 7.953 6.301 37.059 1.00 0.00 H new ATOM 0 HA ASP A 180 8.946 3.522 37.127 1.00 0.00 H new ATOM 0 HB2 ASP A 180 7.911 4.206 39.377 1.00 0.00 H new ATOM 0 HB3 ASP A 180 6.392 4.349 38.515 1.00 0.00 H new ATOM 730 N PRO A 181 7.948 4.123 34.752 1.00 0.00 N ATOM 731 CA PRO A 181 7.285 4.158 33.449 1.00 0.00 C ATOM 732 C PRO A 181 6.617 2.827 33.080 1.00 0.00 C ATOM 733 O PRO A 181 5.687 2.818 32.278 1.00 0.00 O ATOM 734 CB PRO A 181 8.387 4.532 32.452 1.00 0.00 C ATOM 735 CG PRO A 181 9.653 3.968 33.090 1.00 0.00 C ATOM 736 CD PRO A 181 9.395 4.194 34.577 1.00 0.00 C ATOM 0 HA PRO A 181 6.466 4.877 33.449 1.00 0.00 H new ATOM 0 HB2 PRO A 181 8.204 4.096 31.470 1.00 0.00 H new ATOM 0 HB3 PRO A 181 8.454 5.611 32.314 1.00 0.00 H new ATOM 0 HG2 PRO A 181 9.790 2.912 32.857 1.00 0.00 H new ATOM 0 HG3 PRO A 181 10.547 4.489 32.748 1.00 0.00 H new ATOM 0 HD2 PRO A 181 9.898 3.437 35.179 1.00 0.00 H new ATOM 0 HD3 PRO A 181 9.779 5.163 34.896 1.00 0.00 H new ATOM 744 N SER A 182 7.036 1.709 33.679 1.00 0.00 N ATOM 745 CA SER A 182 6.420 0.385 33.486 1.00 0.00 C ATOM 746 C SER A 182 4.954 0.324 33.962 1.00 0.00 C ATOM 747 O SER A 182 4.183 -0.517 33.493 1.00 0.00 O ATOM 748 CB SER A 182 7.240 -0.673 34.241 1.00 0.00 C ATOM 749 OG SER A 182 8.611 -0.654 33.853 1.00 0.00 O ATOM 0 H SER A 182 7.826 1.694 34.324 1.00 0.00 H new ATOM 0 HA SER A 182 6.418 0.188 32.414 1.00 0.00 H new ATOM 0 HB2 SER A 182 7.163 -0.495 35.314 1.00 0.00 H new ATOM 0 HB3 SER A 182 6.822 -1.661 34.051 1.00 0.00 H new ATOM 0 HG SER A 182 9.102 -1.338 34.354 1.00 0.00 H new ATOM 755 N LYS A 183 4.555 1.223 34.873 1.00 0.00 N ATOM 756 CA LYS A 183 3.191 1.345 35.412 1.00 0.00 C ATOM 757 C LYS A 183 2.408 2.551 34.849 1.00 0.00 C ATOM 758 O LYS A 183 1.255 2.752 35.241 1.00 0.00 O ATOM 759 CB LYS A 183 3.267 1.408 36.950 1.00 0.00 C ATOM 760 CG LYS A 183 3.890 0.145 37.565 1.00 0.00 C ATOM 761 CD LYS A 183 3.813 0.196 39.098 1.00 0.00 C ATOM 762 CE LYS A 183 4.583 -0.953 39.765 1.00 0.00 C ATOM 763 NZ LYS A 183 6.050 -0.822 39.575 1.00 0.00 N ATOM 0 H LYS A 183 5.196 1.910 35.270 1.00 0.00 H new ATOM 0 HA LYS A 183 2.632 0.465 35.094 1.00 0.00 H new ATOM 0 HB2 LYS A 183 3.853 2.278 37.245 1.00 0.00 H new ATOM 0 HB3 LYS A 183 2.264 1.547 37.354 1.00 0.00 H new ATOM 0 HG2 LYS A 183 3.369 -0.739 37.199 1.00 0.00 H new ATOM 0 HG3 LYS A 183 4.930 0.056 37.250 1.00 0.00 H new ATOM 0 HD2 LYS A 183 4.213 1.148 39.447 1.00 0.00 H new ATOM 0 HD3 LYS A 183 2.769 0.157 39.407 1.00 0.00 H new ATOM 0 HE2 LYS A 183 4.355 -0.972 40.831 1.00 0.00 H new ATOM 0 HE3 LYS A 183 4.247 -1.904 39.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 6.544 -1.454 40.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 6.298 -1.081 38.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 6.337 0.161 39.756 1.00 0.00 H new ATOM 777 N PHE A 184 2.995 3.344 33.937 1.00 0.00 N ATOM 778 CA PHE A 184 2.423 4.590 33.393 1.00 0.00 C ATOM 779 C PHE A 184 0.946 4.445 33.001 1.00 0.00 C ATOM 780 O PHE A 184 0.124 5.255 33.423 1.00 0.00 O ATOM 781 CB PHE A 184 3.268 5.052 32.189 1.00 0.00 C ATOM 782 CG PHE A 184 2.812 6.350 31.530 1.00 0.00 C ATOM 783 CD1 PHE A 184 1.732 6.357 30.623 1.00 0.00 C ATOM 784 CD2 PHE A 184 3.487 7.556 31.801 1.00 0.00 C ATOM 785 CE1 PHE A 184 1.303 7.561 30.034 1.00 0.00 C ATOM 786 CE2 PHE A 184 3.058 8.760 31.213 1.00 0.00 C ATOM 787 CZ PHE A 184 1.963 8.765 30.333 1.00 0.00 C ATOM 0 H PHE A 184 3.912 3.129 33.544 1.00 0.00 H new ATOM 0 HA PHE A 184 2.454 5.344 34.180 1.00 0.00 H new ATOM 0 HB2 PHE A 184 4.300 5.174 32.517 1.00 0.00 H new ATOM 0 HB3 PHE A 184 3.263 4.262 31.438 1.00 0.00 H new ATOM 0 HD1 PHE A 184 1.231 5.432 30.379 1.00 0.00 H new ATOM 0 HD2 PHE A 184 4.339 7.557 32.464 1.00 0.00 H new ATOM 0 HE1 PHE A 184 0.466 7.560 29.352 1.00 0.00 H new ATOM 0 HE2 PHE A 184 3.572 9.683 31.439 1.00 0.00 H new ATOM 0 HZ PHE A 184 1.630 9.691 29.888 1.00 0.00 H new ATOM 797 N GLY A 185 0.596 3.395 32.247 1.00 0.00 N ATOM 798 CA GLY A 185 -0.763 3.186 31.732 1.00 0.00 C ATOM 799 C GLY A 185 -1.775 2.748 32.792 1.00 0.00 C ATOM 800 O GLY A 185 -2.922 3.193 32.768 1.00 0.00 O ATOM 0 H GLY A 185 1.252 2.662 31.976 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -1.112 4.111 31.273 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -0.729 2.433 30.945 1.00 0.00 H new ATOM 804 N GLU A 186 -1.347 1.929 33.756 1.00 0.00 N ATOM 805 CA GLU A 186 -2.178 1.508 34.892 1.00 0.00 C ATOM 806 C GLU A 186 -2.446 2.677 35.857 1.00 0.00 C ATOM 807 O GLU A 186 -3.521 2.764 36.453 1.00 0.00 O ATOM 808 CB GLU A 186 -1.505 0.350 35.648 1.00 0.00 C ATOM 809 CG GLU A 186 -1.369 -0.916 34.793 1.00 0.00 C ATOM 810 CD GLU A 186 -0.800 -2.077 35.620 1.00 0.00 C ATOM 811 OE1 GLU A 186 -1.590 -2.832 36.239 1.00 0.00 O ATOM 812 OE2 GLU A 186 0.442 -2.250 35.655 1.00 0.00 O ATOM 0 H GLU A 186 -0.406 1.535 33.772 1.00 0.00 H new ATOM 0 HA GLU A 186 -3.135 1.170 34.494 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -0.517 0.666 35.982 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -2.085 0.119 36.542 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -2.343 -1.194 34.390 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -0.718 -0.717 33.942 1.00 0.00 H new ATOM 819 N ILE A 187 -1.490 3.603 35.988 1.00 0.00 N ATOM 820 CA ILE A 187 -1.640 4.844 36.767 1.00 0.00 C ATOM 821 C ILE A 187 -2.512 5.862 36.009 1.00 0.00 C ATOM 822 O ILE A 187 -3.408 6.462 36.604 1.00 0.00 O ATOM 823 CB ILE A 187 -0.242 5.394 37.144 1.00 0.00 C ATOM 824 CG1 ILE A 187 0.516 4.403 38.065 1.00 0.00 C ATOM 825 CG2 ILE A 187 -0.385 6.752 37.852 1.00 0.00 C ATOM 826 CD1 ILE A 187 2.015 4.705 38.209 1.00 0.00 C ATOM 0 H ILE A 187 -0.574 3.513 35.549 1.00 0.00 H new ATOM 0 HA ILE A 187 -2.165 4.636 37.699 1.00 0.00 H new ATOM 0 HB ILE A 187 0.332 5.520 36.226 1.00 0.00 H new ATOM 0 HG12 ILE A 187 0.056 4.418 39.053 1.00 0.00 H new ATOM 0 HG13 ILE A 187 0.395 3.393 37.672 1.00 0.00 H new ATOM 0 HG21 ILE A 187 0.603 7.132 38.114 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -0.881 7.459 37.187 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -0.978 6.629 38.758 1.00 0.00 H new ATOM 0 HD11 ILE A 187 2.473 3.968 38.868 1.00 0.00 H new ATOM 0 HD12 ILE A 187 2.491 4.661 37.229 1.00 0.00 H new ATOM 0 HD13 ILE A 187 2.147 5.701 38.632 1.00 0.00 H new ATOM 838 N ALA A 188 -2.319 6.017 34.694 1.00 0.00 N ATOM 839 CA ALA A 188 -3.134 6.876 33.827 1.00 0.00 C ATOM 840 C ALA A 188 -4.629 6.521 33.886 1.00 0.00 C ATOM 841 O ALA A 188 -5.475 7.415 33.910 1.00 0.00 O ATOM 842 CB ALA A 188 -2.603 6.763 32.389 1.00 0.00 C ATOM 0 H ALA A 188 -1.573 5.537 34.191 1.00 0.00 H new ATOM 0 HA ALA A 188 -3.051 7.904 34.181 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -3.198 7.396 31.731 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -1.562 7.086 32.359 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -2.672 5.727 32.056 1.00 0.00 H new ATOM 848 N LYS A 189 -4.958 5.229 33.980 1.00 0.00 N ATOM 849 CA LYS A 189 -6.331 4.725 34.125 1.00 0.00 C ATOM 850 C LYS A 189 -7.053 5.233 35.391 1.00 0.00 C ATOM 851 O LYS A 189 -8.284 5.309 35.408 1.00 0.00 O ATOM 852 CB LYS A 189 -6.268 3.191 34.043 1.00 0.00 C ATOM 853 CG LYS A 189 -7.646 2.512 33.936 1.00 0.00 C ATOM 854 CD LYS A 189 -7.523 1.228 33.105 1.00 0.00 C ATOM 855 CE LYS A 189 -8.858 0.492 32.958 1.00 0.00 C ATOM 856 NZ LYS A 189 -8.758 -0.574 31.928 1.00 0.00 N ATOM 0 H LYS A 189 -4.261 4.485 33.957 1.00 0.00 H new ATOM 0 HA LYS A 189 -6.945 5.119 33.316 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -5.667 2.908 33.179 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -5.755 2.811 34.926 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -8.026 2.279 34.931 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -8.362 3.190 33.472 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -7.138 1.475 32.116 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -6.796 0.565 33.574 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -9.146 0.055 33.914 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -9.641 1.199 32.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -9.479 -1.301 32.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -8.912 -0.162 30.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -7.813 -1.006 31.967 1.00 0.00 H new ATOM 870 N LYS A 190 -6.305 5.632 36.428 1.00 0.00 N ATOM 871 CA LYS A 190 -6.829 6.299 37.629 1.00 0.00 C ATOM 872 C LYS A 190 -6.664 7.833 37.592 1.00 0.00 C ATOM 873 O LYS A 190 -7.584 8.552 37.989 1.00 0.00 O ATOM 874 CB LYS A 190 -6.128 5.717 38.871 1.00 0.00 C ATOM 875 CG LYS A 190 -6.498 4.246 39.119 1.00 0.00 C ATOM 876 CD LYS A 190 -5.880 3.745 40.431 1.00 0.00 C ATOM 877 CE LYS A 190 -6.307 2.297 40.698 1.00 0.00 C ATOM 878 NZ LYS A 190 -5.771 1.797 41.990 1.00 0.00 N ATOM 0 H LYS A 190 -5.294 5.497 36.457 1.00 0.00 H new ATOM 0 HA LYS A 190 -7.902 6.109 37.669 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -5.048 5.801 38.748 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -6.396 6.309 39.746 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -7.582 4.140 39.158 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -6.148 3.633 38.289 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -4.793 3.807 40.377 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -6.195 4.383 41.257 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -7.395 2.234 40.706 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -5.957 1.659 39.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -6.080 0.815 42.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -4.732 1.834 41.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -6.126 2.391 42.766 1.00 0.00 H new ATOM 892 N GLU A 191 -5.504 8.336 37.153 1.00 0.00 N ATOM 893 CA GLU A 191 -5.095 9.736 37.360 1.00 0.00 C ATOM 894 C GLU A 191 -5.326 10.670 36.154 1.00 0.00 C ATOM 895 O GLU A 191 -5.327 11.888 36.330 1.00 0.00 O ATOM 896 CB GLU A 191 -3.628 9.790 37.826 1.00 0.00 C ATOM 897 CG GLU A 191 -3.427 9.026 39.147 1.00 0.00 C ATOM 898 CD GLU A 191 -2.130 9.407 39.879 1.00 0.00 C ATOM 899 OE1 GLU A 191 -1.064 9.530 39.234 1.00 0.00 O ATOM 900 OE2 GLU A 191 -2.173 9.569 41.123 1.00 0.00 O ATOM 0 H GLU A 191 -4.817 7.783 36.641 1.00 0.00 H new ATOM 0 HA GLU A 191 -5.753 10.125 38.137 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -2.985 9.363 37.056 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -3.324 10.829 37.955 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -4.276 9.219 39.803 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -3.419 7.956 38.942 1.00 0.00 H new ATOM 907 N SER A 192 -5.566 10.151 34.946 1.00 0.00 N ATOM 908 CA SER A 192 -6.012 10.965 33.800 1.00 0.00 C ATOM 909 C SER A 192 -7.505 11.322 33.913 1.00 0.00 C ATOM 910 O SER A 192 -8.317 10.495 34.348 1.00 0.00 O ATOM 911 CB SER A 192 -5.744 10.222 32.484 1.00 0.00 C ATOM 912 OG SER A 192 -5.893 11.090 31.371 1.00 0.00 O ATOM 0 H SER A 192 -5.459 9.160 34.731 1.00 0.00 H new ATOM 0 HA SER A 192 -5.442 11.894 33.808 1.00 0.00 H new ATOM 0 HB2 SER A 192 -4.736 9.808 32.495 1.00 0.00 H new ATOM 0 HB3 SER A 192 -6.432 9.382 32.390 1.00 0.00 H new ATOM 0 HG SER A 192 -5.716 10.595 30.544 1.00 0.00 H new ATOM 918 N MET A 193 -7.888 12.545 33.517 1.00 0.00 N ATOM 919 CA MET A 193 -9.283 13.016 33.585 1.00 0.00 C ATOM 920 C MET A 193 -10.069 12.774 32.286 1.00 0.00 C ATOM 921 O MET A 193 -11.301 12.803 32.305 1.00 0.00 O ATOM 922 CB MET A 193 -9.338 14.499 33.988 1.00 0.00 C ATOM 923 CG MET A 193 -8.631 14.760 35.329 1.00 0.00 C ATOM 924 SD MET A 193 -9.227 16.182 36.289 1.00 0.00 S ATOM 925 CE MET A 193 -9.181 17.489 35.040 1.00 0.00 C ATOM 0 H MET A 193 -7.240 13.237 33.140 1.00 0.00 H new ATOM 0 HA MET A 193 -9.772 12.419 34.355 1.00 0.00 H new ATOM 0 HB2 MET A 193 -8.873 15.103 33.209 1.00 0.00 H new ATOM 0 HB3 MET A 193 -10.378 14.817 34.059 1.00 0.00 H new ATOM 0 HG2 MET A 193 -8.727 13.866 35.946 1.00 0.00 H new ATOM 0 HG3 MET A 193 -7.568 14.900 35.134 1.00 0.00 H new ATOM 0 HE1 MET A 193 -9.435 18.443 35.502 1.00 0.00 H new ATOM 0 HE2 MET A 193 -8.180 17.548 34.612 1.00 0.00 H new ATOM 0 HE3 MET A 193 -9.900 17.265 34.252 1.00 0.00 H new ATOM 935 N ASP A 194 -9.392 12.502 31.167 1.00 0.00 N ATOM 936 CA ASP A 194 -10.030 12.067 29.919 1.00 0.00 C ATOM 937 C ASP A 194 -10.374 10.568 29.988 1.00 0.00 C ATOM 938 O ASP A 194 -9.485 9.713 29.950 1.00 0.00 O ATOM 939 CB ASP A 194 -9.124 12.394 28.725 1.00 0.00 C ATOM 940 CG ASP A 194 -9.827 12.077 27.397 1.00 0.00 C ATOM 941 OD1 ASP A 194 -9.748 10.912 26.940 1.00 0.00 O ATOM 942 OD2 ASP A 194 -10.472 12.994 26.835 1.00 0.00 O ATOM 0 H ASP A 194 -8.377 12.578 31.100 1.00 0.00 H new ATOM 0 HA ASP A 194 -10.966 12.609 29.783 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -8.848 13.448 28.752 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -8.200 11.820 28.797 1.00 0.00 H new ATOM 947 N THR A 195 -11.671 10.256 30.098 1.00 0.00 N ATOM 948 CA THR A 195 -12.190 8.894 30.318 1.00 0.00 C ATOM 949 C THR A 195 -11.951 7.957 29.139 1.00 0.00 C ATOM 950 O THR A 195 -11.707 6.771 29.359 1.00 0.00 O ATOM 951 CB THR A 195 -13.685 8.929 30.658 1.00 0.00 C ATOM 952 OG1 THR A 195 -14.374 9.698 29.693 1.00 0.00 O ATOM 953 CG2 THR A 195 -13.928 9.543 32.039 1.00 0.00 C ATOM 0 H THR A 195 -12.409 10.958 30.036 1.00 0.00 H new ATOM 0 HA THR A 195 -11.629 8.494 31.162 1.00 0.00 H new ATOM 0 HB THR A 195 -14.051 7.902 30.661 1.00 0.00 H new ATOM 0 HG1 THR A 195 -15.329 9.717 29.911 1.00 0.00 H new ATOM 0 HG21 THR A 195 -14.997 9.553 32.250 1.00 0.00 H new ATOM 0 HG22 THR A 195 -13.415 8.950 32.796 1.00 0.00 H new ATOM 0 HG23 THR A 195 -13.545 10.563 32.056 1.00 0.00 H new ATOM 961 N GLY A 196 -11.966 8.472 27.904 1.00 0.00 N ATOM 962 CA GLY A 196 -11.722 7.689 26.687 1.00 0.00 C ATOM 963 C GLY A 196 -10.272 7.218 26.579 1.00 0.00 C ATOM 964 O GLY A 196 -10.019 6.086 26.172 1.00 0.00 O ATOM 0 H GLY A 196 -12.151 9.458 27.719 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -12.384 6.823 26.676 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -11.971 8.292 25.814 1.00 0.00 H new ATOM 968 N SER A 197 -9.318 8.053 26.989 1.00 0.00 N ATOM 969 CA SER A 197 -7.902 7.675 27.097 1.00 0.00 C ATOM 970 C SER A 197 -7.642 6.777 28.317 1.00 0.00 C ATOM 971 O SER A 197 -6.959 5.758 28.198 1.00 0.00 O ATOM 972 CB SER A 197 -7.021 8.931 27.182 1.00 0.00 C ATOM 973 OG SER A 197 -7.205 9.776 26.052 1.00 0.00 O ATOM 0 H SER A 197 -9.503 9.019 27.259 1.00 0.00 H new ATOM 0 HA SER A 197 -7.647 7.109 26.201 1.00 0.00 H new ATOM 0 HB2 SER A 197 -7.259 9.482 28.092 1.00 0.00 H new ATOM 0 HB3 SER A 197 -5.974 8.638 27.251 1.00 0.00 H new ATOM 0 HG SER A 197 -8.044 10.274 26.149 1.00 0.00 H new ATOM 979 N ALA A 198 -8.203 7.118 29.485 1.00 0.00 N ATOM 980 CA ALA A 198 -7.989 6.402 30.744 1.00 0.00 C ATOM 981 C ALA A 198 -8.454 4.939 30.682 1.00 0.00 C ATOM 982 O ALA A 198 -7.711 4.044 31.082 1.00 0.00 O ATOM 983 CB ALA A 198 -8.706 7.171 31.863 1.00 0.00 C ATOM 0 H ALA A 198 -8.831 7.916 29.580 1.00 0.00 H new ATOM 0 HA ALA A 198 -6.918 6.358 30.944 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -8.559 6.654 32.811 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -8.297 8.179 31.932 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -9.772 7.227 31.641 1.00 0.00 H new ATOM 989 N LYS A 199 -9.649 4.667 30.142 1.00 0.00 N ATOM 990 CA LYS A 199 -10.208 3.309 30.044 1.00 0.00 C ATOM 991 C LYS A 199 -9.321 2.349 29.221 1.00 0.00 C ATOM 992 O LYS A 199 -9.246 1.158 29.530 1.00 0.00 O ATOM 993 CB LYS A 199 -11.636 3.425 29.472 1.00 0.00 C ATOM 994 CG LYS A 199 -12.450 2.119 29.440 1.00 0.00 C ATOM 995 CD LYS A 199 -12.704 1.527 30.838 1.00 0.00 C ATOM 996 CE LYS A 199 -13.611 0.287 30.798 1.00 0.00 C ATOM 997 NZ LYS A 199 -15.023 0.621 30.473 1.00 0.00 N ATOM 0 H LYS A 199 -10.261 5.387 29.758 1.00 0.00 H new ATOM 0 HA LYS A 199 -10.242 2.862 31.038 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -12.185 4.159 30.061 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -11.570 3.816 28.457 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -13.407 2.307 28.953 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -11.922 1.384 28.832 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -11.751 1.261 31.295 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -13.161 2.286 31.473 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -13.228 -0.415 30.057 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -13.574 -0.217 31.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -15.598 -0.245 30.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -15.390 1.296 31.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -15.070 1.047 29.525 1.00 0.00 H new ATOM 1011 N LYS A 200 -8.592 2.879 28.232 1.00 0.00 N ATOM 1012 CA LYS A 200 -7.611 2.163 27.400 1.00 0.00 C ATOM 1013 C LYS A 200 -6.192 2.101 28.017 1.00 0.00 C ATOM 1014 O LYS A 200 -5.231 1.796 27.309 1.00 0.00 O ATOM 1015 CB LYS A 200 -7.573 2.819 26.004 1.00 0.00 C ATOM 1016 CG LYS A 200 -8.920 2.767 25.265 1.00 0.00 C ATOM 1017 CD LYS A 200 -8.793 3.198 23.795 1.00 0.00 C ATOM 1018 CE LYS A 200 -8.240 4.623 23.645 1.00 0.00 C ATOM 1019 NZ LYS A 200 -8.127 5.019 22.219 1.00 0.00 N ATOM 0 H LYS A 200 -8.672 3.863 27.976 1.00 0.00 H new ATOM 0 HA LYS A 200 -7.938 1.126 27.330 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -7.265 3.859 26.108 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -6.816 2.322 25.398 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -9.319 1.754 25.312 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -9.635 3.415 25.771 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -8.139 2.501 23.271 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -9.771 3.139 23.317 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -8.892 5.323 24.167 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -7.260 4.685 24.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -7.750 5.986 22.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -7.485 4.365 21.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -9.066 4.983 21.773 1.00 0.00 H new ATOM 1033 N ASP A 201 -6.027 2.453 29.299 1.00 0.00 N ATOM 1034 CA ASP A 201 -4.747 2.484 30.029 1.00 0.00 C ATOM 1035 C ASP A 201 -3.801 3.561 29.449 1.00 0.00 C ATOM 1036 O ASP A 201 -2.592 3.364 29.329 1.00 0.00 O ATOM 1037 CB ASP A 201 -4.103 1.080 30.131 1.00 0.00 C ATOM 1038 CG ASP A 201 -4.953 0.076 30.928 1.00 0.00 C ATOM 1039 OD1 ASP A 201 -5.960 -0.443 30.388 1.00 0.00 O ATOM 1040 OD2 ASP A 201 -4.598 -0.208 32.096 1.00 0.00 O ATOM 0 H ASP A 201 -6.814 2.736 29.883 1.00 0.00 H new ATOM 0 HA ASP A 201 -4.951 2.780 31.058 1.00 0.00 H new ATOM 0 HB2 ASP A 201 -3.939 0.690 29.127 1.00 0.00 H new ATOM 0 HB3 ASP A 201 -3.124 1.170 30.602 1.00 0.00 H new ATOM 1045 N GLY A 202 -4.369 4.692 29.011 1.00 0.00 N ATOM 1046 CA GLY A 202 -3.650 5.834 28.432 1.00 0.00 C ATOM 1047 C GLY A 202 -3.185 5.632 26.986 1.00 0.00 C ATOM 1048 O GLY A 202 -2.656 6.573 26.397 1.00 0.00 O ATOM 0 H GLY A 202 -5.377 4.842 29.052 1.00 0.00 H new ATOM 0 HA2 GLY A 202 -4.296 6.711 28.472 1.00 0.00 H new ATOM 0 HA3 GLY A 202 -2.780 6.050 29.052 1.00 0.00 H new ATOM 1052 N GLU A 203 -3.351 4.437 26.412 1.00 0.00 N ATOM 1053 CA GLU A 203 -2.783 4.063 25.112 1.00 0.00 C ATOM 1054 C GLU A 203 -3.394 4.855 23.945 1.00 0.00 C ATOM 1055 O GLU A 203 -4.619 4.928 23.792 1.00 0.00 O ATOM 1056 CB GLU A 203 -2.941 2.555 24.853 1.00 0.00 C ATOM 1057 CG GLU A 203 -2.102 1.692 25.808 1.00 0.00 C ATOM 1058 CD GLU A 203 -2.277 0.183 25.551 1.00 0.00 C ATOM 1059 OE1 GLU A 203 -2.380 -0.244 24.375 1.00 0.00 O ATOM 1060 OE2 GLU A 203 -2.275 -0.605 26.528 1.00 0.00 O ATOM 0 H GLU A 203 -3.893 3.689 26.844 1.00 0.00 H new ATOM 0 HA GLU A 203 -1.723 4.314 25.162 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -3.992 2.283 24.954 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -2.652 2.336 23.825 1.00 0.00 H new ATOM 0 HG2 GLU A 203 -1.050 1.956 25.700 1.00 0.00 H new ATOM 0 HG3 GLU A 203 -2.383 1.917 26.837 1.00 0.00 H new ATOM 1067 N LEU A 204 -2.522 5.404 23.091 1.00 0.00 N ATOM 1068 CA LEU A 204 -2.876 6.058 21.824 1.00 0.00 C ATOM 1069 C LEU A 204 -2.524 5.192 20.601 1.00 0.00 C ATOM 1070 O LEU A 204 -3.119 5.371 19.535 1.00 0.00 O ATOM 1071 CB LEU A 204 -2.138 7.410 21.735 1.00 0.00 C ATOM 1072 CG LEU A 204 -2.528 8.448 22.808 1.00 0.00 C ATOM 1073 CD1 LEU A 204 -1.653 9.697 22.640 1.00 0.00 C ATOM 1074 CD2 LEU A 204 -4.012 8.838 22.705 1.00 0.00 C ATOM 0 H LEU A 204 -1.517 5.406 23.268 1.00 0.00 H new ATOM 0 HA LEU A 204 -3.956 6.208 21.812 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -1.066 7.225 21.805 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -2.323 7.842 20.751 1.00 0.00 H new ATOM 0 HG LEU A 204 -2.368 8.003 23.790 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -1.923 10.435 23.395 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -0.604 9.425 22.758 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -1.809 10.120 21.648 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -4.250 9.570 23.476 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -4.208 9.268 21.723 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -4.631 7.952 22.843 1.00 0.00 H new ATOM 1086 N GLY A 205 -1.561 4.270 20.736 1.00 0.00 N ATOM 1087 CA GLY A 205 -0.995 3.502 19.620 1.00 0.00 C ATOM 1088 C GLY A 205 -0.057 4.371 18.784 1.00 0.00 C ATOM 1089 O GLY A 205 0.583 5.283 19.308 1.00 0.00 O ATOM 0 H GLY A 205 -1.147 4.034 21.638 1.00 0.00 H new ATOM 0 HA2 GLY A 205 -0.452 2.639 20.005 1.00 0.00 H new ATOM 0 HA3 GLY A 205 -1.799 3.118 18.992 1.00 0.00 H new ATOM 1093 N TYR A 206 0.044 4.101 17.482 1.00 0.00 N ATOM 1094 CA TYR A 206 0.782 4.962 16.549 1.00 0.00 C ATOM 1095 C TYR A 206 0.055 6.301 16.326 1.00 0.00 C ATOM 1096 O TYR A 206 -0.975 6.357 15.650 1.00 0.00 O ATOM 1097 CB TYR A 206 1.045 4.220 15.231 1.00 0.00 C ATOM 1098 CG TYR A 206 2.124 3.163 15.350 1.00 0.00 C ATOM 1099 CD1 TYR A 206 3.479 3.550 15.352 1.00 0.00 C ATOM 1100 CD2 TYR A 206 1.783 1.803 15.489 1.00 0.00 C ATOM 1101 CE1 TYR A 206 4.491 2.584 15.496 1.00 0.00 C ATOM 1102 CE2 TYR A 206 2.792 0.830 15.622 1.00 0.00 C ATOM 1103 CZ TYR A 206 4.152 1.218 15.625 1.00 0.00 C ATOM 1104 OH TYR A 206 5.136 0.285 15.756 1.00 0.00 O ATOM 0 H TYR A 206 -0.380 3.284 17.043 1.00 0.00 H new ATOM 0 HA TYR A 206 1.749 5.203 16.992 1.00 0.00 H new ATOM 0 HB2 TYR A 206 0.121 3.751 14.894 1.00 0.00 H new ATOM 0 HB3 TYR A 206 1.334 4.941 14.466 1.00 0.00 H new ATOM 0 HD1 TYR A 206 3.741 4.592 15.243 1.00 0.00 H new ATOM 0 HD2 TYR A 206 0.745 1.506 15.494 1.00 0.00 H new ATOM 0 HE1 TYR A 206 5.528 2.886 15.508 1.00 0.00 H new ATOM 0 HE2 TYR A 206 2.527 -0.212 15.722 1.00 0.00 H new ATOM 0 HH TYR A 206 4.734 -0.605 15.835 1.00 0.00 H new ATOM 1114 N VAL A 207 0.606 7.385 16.879 1.00 0.00 N ATOM 1115 CA VAL A 207 0.133 8.762 16.670 1.00 0.00 C ATOM 1116 C VAL A 207 0.678 9.264 15.331 1.00 0.00 C ATOM 1117 O VAL A 207 1.889 9.428 15.175 1.00 0.00 O ATOM 1118 CB VAL A 207 0.567 9.696 17.827 1.00 0.00 C ATOM 1119 CG1 VAL A 207 0.165 11.162 17.577 1.00 0.00 C ATOM 1120 CG2 VAL A 207 -0.054 9.243 19.160 1.00 0.00 C ATOM 0 H VAL A 207 1.413 7.331 17.500 1.00 0.00 H new ATOM 0 HA VAL A 207 -0.957 8.768 16.654 1.00 0.00 H new ATOM 0 HB VAL A 207 1.654 9.634 17.876 1.00 0.00 H new ATOM 0 HG11 VAL A 207 0.491 11.777 18.416 1.00 0.00 H new ATOM 0 HG12 VAL A 207 0.637 11.518 16.661 1.00 0.00 H new ATOM 0 HG13 VAL A 207 -0.918 11.230 17.477 1.00 0.00 H new ATOM 0 HG21 VAL A 207 0.266 9.914 19.957 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -1.141 9.265 19.081 1.00 0.00 H new ATOM 0 HG23 VAL A 207 0.273 8.228 19.387 1.00 0.00 H new ATOM 1130 N LEU A 208 -0.219 9.499 14.370 1.00 0.00 N ATOM 1131 CA LEU A 208 0.097 10.106 13.072 1.00 0.00 C ATOM 1132 C LEU A 208 0.347 11.610 13.246 1.00 0.00 C ATOM 1133 O LEU A 208 -0.381 12.295 13.972 1.00 0.00 O ATOM 1134 CB LEU A 208 -1.059 9.857 12.076 1.00 0.00 C ATOM 1135 CG LEU A 208 -1.100 8.493 11.353 1.00 0.00 C ATOM 1136 CD1 LEU A 208 -0.005 8.401 10.283 1.00 0.00 C ATOM 1137 CD2 LEU A 208 -1.023 7.285 12.299 1.00 0.00 C ATOM 0 H LEU A 208 -1.207 9.268 14.474 1.00 0.00 H new ATOM 0 HA LEU A 208 1.002 9.648 12.672 1.00 0.00 H new ATOM 0 HB2 LEU A 208 -1.999 9.980 12.615 1.00 0.00 H new ATOM 0 HB3 LEU A 208 -1.022 10.638 11.317 1.00 0.00 H new ATOM 0 HG LEU A 208 -2.078 8.447 10.875 1.00 0.00 H new ATOM 0 HD11 LEU A 208 -0.058 7.430 9.791 1.00 0.00 H new ATOM 0 HD12 LEU A 208 -0.150 9.190 9.545 1.00 0.00 H new ATOM 0 HD13 LEU A 208 0.972 8.517 10.752 1.00 0.00 H new ATOM 0 HD21 LEU A 208 -1.057 6.364 11.717 1.00 0.00 H new ATOM 0 HD22 LEU A 208 -0.091 7.323 12.863 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -1.866 7.309 12.990 1.00 0.00 H new ATOM 1149 N LYS A 209 1.355 12.138 12.549 1.00 0.00 N ATOM 1150 CA LYS A 209 1.675 13.572 12.558 1.00 0.00 C ATOM 1151 C LYS A 209 0.490 14.432 12.068 1.00 0.00 C ATOM 1152 O LYS A 209 -0.200 14.080 11.104 1.00 0.00 O ATOM 1153 CB LYS A 209 2.950 13.820 11.732 1.00 0.00 C ATOM 1154 CG LYS A 209 4.202 13.264 12.430 1.00 0.00 C ATOM 1155 CD LYS A 209 5.450 13.465 11.564 1.00 0.00 C ATOM 1156 CE LYS A 209 6.685 12.934 12.301 1.00 0.00 C ATOM 1157 NZ LYS A 209 7.915 13.086 11.486 1.00 0.00 N ATOM 0 H LYS A 209 1.976 11.584 11.960 1.00 0.00 H new ATOM 0 HA LYS A 209 1.863 13.880 13.586 1.00 0.00 H new ATOM 0 HB2 LYS A 209 2.844 13.355 10.752 1.00 0.00 H new ATOM 0 HB3 LYS A 209 3.072 14.890 11.565 1.00 0.00 H new ATOM 0 HG2 LYS A 209 4.338 13.761 13.390 1.00 0.00 H new ATOM 0 HG3 LYS A 209 4.066 12.202 12.637 1.00 0.00 H new ATOM 0 HD2 LYS A 209 5.331 12.946 10.613 1.00 0.00 H new ATOM 0 HD3 LYS A 209 5.579 14.523 11.335 1.00 0.00 H new ATOM 0 HE2 LYS A 209 6.804 13.468 13.244 1.00 0.00 H new ATOM 0 HE3 LYS A 209 6.538 11.882 12.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 8.730 12.717 12.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 7.810 12.556 10.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 8.068 14.092 11.273 1.00 0.00 H new ATOM 1171 N GLY A 210 0.242 15.557 12.747 1.00 0.00 N ATOM 1172 CA GLY A 210 -0.828 16.523 12.453 1.00 0.00 C ATOM 1173 C GLY A 210 -2.175 16.253 13.140 1.00 0.00 C ATOM 1174 O GLY A 210 -3.067 17.096 13.035 1.00 0.00 O ATOM 0 H GLY A 210 0.804 15.833 13.552 1.00 0.00 H new ATOM 0 HA2 GLY A 210 -0.486 17.516 12.743 1.00 0.00 H new ATOM 0 HA3 GLY A 210 -0.988 16.543 11.375 1.00 0.00 H new ATOM 1178 N GLN A 211 -2.350 15.124 13.840 1.00 0.00 N ATOM 1179 CA GLN A 211 -3.597 14.818 14.564 1.00 0.00 C ATOM 1180 C GLN A 211 -3.676 15.512 15.937 1.00 0.00 C ATOM 1181 O GLN A 211 -4.772 15.848 16.394 1.00 0.00 O ATOM 1182 CB GLN A 211 -3.738 13.299 14.766 1.00 0.00 C ATOM 1183 CG GLN A 211 -3.882 12.514 13.450 1.00 0.00 C ATOM 1184 CD GLN A 211 -4.353 11.071 13.670 1.00 0.00 C ATOM 1185 OE1 GLN A 211 -5.221 10.561 12.970 1.00 0.00 O ATOM 1186 NE2 GLN A 211 -3.826 10.355 14.646 1.00 0.00 N ATOM 0 H GLN A 211 -1.637 14.399 13.922 1.00 0.00 H new ATOM 0 HA GLN A 211 -4.412 15.199 13.948 1.00 0.00 H new ATOM 0 HB2 GLN A 211 -2.866 12.930 15.306 1.00 0.00 H new ATOM 0 HB3 GLN A 211 -4.608 13.103 15.393 1.00 0.00 H new ATOM 0 HG2 GLN A 211 -4.591 13.028 12.801 1.00 0.00 H new ATOM 0 HG3 GLN A 211 -2.924 12.504 12.931 1.00 0.00 H new ATOM 0 HE21 GLN A 211 -3.102 10.758 15.241 1.00 0.00 H new ATOM 0 HE22 GLN A 211 -4.142 9.398 14.805 1.00 0.00 H new ATOM 1195 N THR A 212 -2.526 15.712 16.594 1.00 0.00 N ATOM 1196 CA THR A 212 -2.381 16.279 17.944 1.00 0.00 C ATOM 1197 C THR A 212 -1.976 17.754 17.902 1.00 0.00 C ATOM 1198 O THR A 212 -1.634 18.293 16.846 1.00 0.00 O ATOM 1199 CB THR A 212 -1.359 15.452 18.743 1.00 0.00 C ATOM 1200 OG1 THR A 212 -0.179 15.284 17.981 1.00 0.00 O ATOM 1201 CG2 THR A 212 -1.915 14.065 19.081 1.00 0.00 C ATOM 0 H THR A 212 -1.626 15.471 16.179 1.00 0.00 H new ATOM 0 HA THR A 212 -3.350 16.231 18.441 1.00 0.00 H new ATOM 0 HB THR A 212 -1.146 15.989 19.667 1.00 0.00 H new ATOM 0 HG1 THR A 212 0.470 14.758 18.494 1.00 0.00 H new ATOM 0 HG21 THR A 212 -1.171 13.503 19.646 1.00 0.00 H new ATOM 0 HG22 THR A 212 -2.820 14.172 19.679 1.00 0.00 H new ATOM 0 HG23 THR A 212 -2.149 13.532 18.159 1.00 0.00 H new ATOM 1209 N ASP A 213 -2.015 18.416 19.061 1.00 0.00 N ATOM 1210 CA ASP A 213 -1.508 19.783 19.259 1.00 0.00 C ATOM 1211 C ASP A 213 -0.020 19.896 18.873 1.00 0.00 C ATOM 1212 O ASP A 213 0.759 18.958 19.054 1.00 0.00 O ATOM 1213 CB ASP A 213 -1.695 20.216 20.726 1.00 0.00 C ATOM 1214 CG ASP A 213 -3.147 20.565 21.090 1.00 0.00 C ATOM 1215 OD1 ASP A 213 -4.018 19.664 21.060 1.00 0.00 O ATOM 1216 OD2 ASP A 213 -3.400 21.740 21.451 1.00 0.00 O ATOM 0 H ASP A 213 -2.409 18.010 19.910 1.00 0.00 H new ATOM 0 HA ASP A 213 -2.081 20.443 18.608 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -1.349 19.414 21.378 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -1.063 21.082 20.923 1.00 0.00 H new ATOM 1221 N LYS A 214 0.400 21.065 18.376 1.00 0.00 N ATOM 1222 CA LYS A 214 1.790 21.293 17.951 1.00 0.00 C ATOM 1223 C LYS A 214 2.795 21.156 19.113 1.00 0.00 C ATOM 1224 O LYS A 214 3.884 20.611 18.931 1.00 0.00 O ATOM 1225 CB LYS A 214 1.862 22.666 17.258 1.00 0.00 C ATOM 1226 CG LYS A 214 3.206 22.891 16.549 1.00 0.00 C ATOM 1227 CD LYS A 214 3.185 24.199 15.747 1.00 0.00 C ATOM 1228 CE LYS A 214 4.518 24.391 15.013 1.00 0.00 C ATOM 1229 NZ LYS A 214 4.518 25.631 14.194 1.00 0.00 N ATOM 0 H LYS A 214 -0.207 21.876 18.257 1.00 0.00 H new ATOM 0 HA LYS A 214 2.085 20.518 17.243 1.00 0.00 H new ATOM 0 HB2 LYS A 214 1.053 22.747 16.532 1.00 0.00 H new ATOM 0 HB3 LYS A 214 1.707 23.452 17.997 1.00 0.00 H new ATOM 0 HG2 LYS A 214 4.010 22.923 17.285 1.00 0.00 H new ATOM 0 HG3 LYS A 214 3.416 22.054 15.883 1.00 0.00 H new ATOM 0 HD2 LYS A 214 2.365 24.181 15.029 1.00 0.00 H new ATOM 0 HD3 LYS A 214 3.005 25.041 16.415 1.00 0.00 H new ATOM 0 HE2 LYS A 214 5.331 24.433 15.738 1.00 0.00 H new ATOM 0 HE3 LYS A 214 4.708 23.531 14.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 214 5.434 25.729 13.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 214 3.758 25.579 13.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 214 4.361 26.454 14.810 1.00 0.00 H new ATOM 1243 N ASP A 215 2.411 21.580 20.321 1.00 0.00 N ATOM 1244 CA ASP A 215 3.185 21.404 21.557 1.00 0.00 C ATOM 1245 C ASP A 215 3.289 19.923 21.964 1.00 0.00 C ATOM 1246 O ASP A 215 4.371 19.454 22.323 1.00 0.00 O ATOM 1247 CB ASP A 215 2.529 22.211 22.688 1.00 0.00 C ATOM 1248 CG ASP A 215 2.567 23.724 22.422 1.00 0.00 C ATOM 1249 OD1 ASP A 215 3.605 24.361 22.724 1.00 0.00 O ATOM 1250 OD2 ASP A 215 1.563 24.268 21.901 1.00 0.00 O ATOM 0 H ASP A 215 1.529 22.069 20.472 1.00 0.00 H new ATOM 0 HA ASP A 215 4.197 21.766 21.375 1.00 0.00 H new ATOM 0 HB2 ASP A 215 1.494 21.891 22.807 1.00 0.00 H new ATOM 0 HB3 ASP A 215 3.039 21.996 23.627 1.00 0.00 H new ATOM 1255 N PHE A 216 2.181 19.177 21.858 1.00 0.00 N ATOM 1256 CA PHE A 216 2.124 17.741 22.140 1.00 0.00 C ATOM 1257 C PHE A 216 3.012 16.953 21.167 1.00 0.00 C ATOM 1258 O PHE A 216 3.804 16.122 21.602 1.00 0.00 O ATOM 1259 CB PHE A 216 0.657 17.280 22.089 1.00 0.00 C ATOM 1260 CG PHE A 216 0.413 15.845 22.524 1.00 0.00 C ATOM 1261 CD1 PHE A 216 0.710 14.775 21.656 1.00 0.00 C ATOM 1262 CD2 PHE A 216 -0.140 15.576 23.791 1.00 0.00 C ATOM 1263 CE1 PHE A 216 0.467 13.449 22.056 1.00 0.00 C ATOM 1264 CE2 PHE A 216 -0.386 14.250 24.188 1.00 0.00 C ATOM 1265 CZ PHE A 216 -0.078 13.187 23.323 1.00 0.00 C ATOM 0 H PHE A 216 1.283 19.565 21.568 1.00 0.00 H new ATOM 0 HA PHE A 216 2.515 17.546 23.139 1.00 0.00 H new ATOM 0 HB2 PHE A 216 0.064 17.940 22.722 1.00 0.00 H new ATOM 0 HB3 PHE A 216 0.290 17.401 21.070 1.00 0.00 H new ATOM 0 HD1 PHE A 216 1.126 14.974 20.679 1.00 0.00 H new ATOM 0 HD2 PHE A 216 -0.376 16.391 24.460 1.00 0.00 H new ATOM 0 HE1 PHE A 216 0.700 12.632 21.389 1.00 0.00 H new ATOM 0 HE2 PHE A 216 -0.812 14.048 25.160 1.00 0.00 H new ATOM 0 HZ PHE A 216 -0.260 12.168 23.632 1.00 0.00 H new ATOM 1275 N GLU A 217 2.927 17.242 19.864 1.00 0.00 N ATOM 1276 CA GLU A 217 3.742 16.609 18.824 1.00 0.00 C ATOM 1277 C GLU A 217 5.241 16.900 19.023 1.00 0.00 C ATOM 1278 O GLU A 217 6.060 15.980 18.993 1.00 0.00 O ATOM 1279 CB GLU A 217 3.258 17.090 17.446 1.00 0.00 C ATOM 1280 CG GLU A 217 3.934 16.338 16.295 1.00 0.00 C ATOM 1281 CD GLU A 217 3.404 16.827 14.943 1.00 0.00 C ATOM 1282 OE1 GLU A 217 2.386 16.278 14.462 1.00 0.00 O ATOM 1283 OE2 GLU A 217 4.004 17.757 14.353 1.00 0.00 O ATOM 0 H GLU A 217 2.276 17.936 19.497 1.00 0.00 H new ATOM 0 HA GLU A 217 3.623 15.527 18.890 1.00 0.00 H new ATOM 0 HB2 GLU A 217 2.178 16.959 17.377 1.00 0.00 H new ATOM 0 HB3 GLU A 217 3.457 18.157 17.346 1.00 0.00 H new ATOM 0 HG2 GLU A 217 5.013 16.484 16.343 1.00 0.00 H new ATOM 0 HG3 GLU A 217 3.753 15.268 16.397 1.00 0.00 H new ATOM 1290 N LYS A 218 5.615 18.158 19.285 1.00 0.00 N ATOM 1291 CA LYS A 218 7.008 18.547 19.544 1.00 0.00 C ATOM 1292 C LYS A 218 7.592 17.831 20.779 1.00 0.00 C ATOM 1293 O LYS A 218 8.747 17.398 20.755 1.00 0.00 O ATOM 1294 CB LYS A 218 7.067 20.081 19.665 1.00 0.00 C ATOM 1295 CG LYS A 218 8.507 20.608 19.795 1.00 0.00 C ATOM 1296 CD LYS A 218 8.580 22.139 19.896 1.00 0.00 C ATOM 1297 CE LYS A 218 8.118 22.833 18.606 1.00 0.00 C ATOM 1298 NZ LYS A 218 8.296 24.307 18.686 1.00 0.00 N ATOM 0 H LYS A 218 4.959 18.938 19.324 1.00 0.00 H new ATOM 0 HA LYS A 218 7.637 18.231 18.712 1.00 0.00 H new ATOM 0 HB2 LYS A 218 6.597 20.529 18.790 1.00 0.00 H new ATOM 0 HB3 LYS A 218 6.489 20.396 20.534 1.00 0.00 H new ATOM 0 HG2 LYS A 218 8.970 20.169 20.679 1.00 0.00 H new ATOM 0 HG3 LYS A 218 9.088 20.278 18.933 1.00 0.00 H new ATOM 0 HD2 LYS A 218 7.961 22.476 20.728 1.00 0.00 H new ATOM 0 HD3 LYS A 218 9.604 22.437 20.119 1.00 0.00 H new ATOM 0 HE2 LYS A 218 8.683 22.443 17.759 1.00 0.00 H new ATOM 0 HE3 LYS A 218 7.069 22.602 18.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 7.974 24.744 17.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 7.737 24.682 19.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 9.301 24.528 18.836 1.00 0.00 H new ATOM 1312 N ALA A 219 6.795 17.665 21.840 1.00 0.00 N ATOM 1313 CA ALA A 219 7.180 16.925 23.043 1.00 0.00 C ATOM 1314 C ALA A 219 7.258 15.403 22.810 1.00 0.00 C ATOM 1315 O ALA A 219 8.203 14.773 23.282 1.00 0.00 O ATOM 1316 CB ALA A 219 6.192 17.288 24.156 1.00 0.00 C ATOM 0 H ALA A 219 5.851 18.047 21.886 1.00 0.00 H new ATOM 0 HA ALA A 219 8.190 17.213 23.333 1.00 0.00 H new ATOM 0 HB1 ALA A 219 6.456 16.750 25.066 1.00 0.00 H new ATOM 0 HB2 ALA A 219 6.234 18.361 24.344 1.00 0.00 H new ATOM 0 HB3 ALA A 219 5.183 17.012 23.851 1.00 0.00 H new ATOM 1322 N LEU A 220 6.310 14.819 22.064 1.00 0.00 N ATOM 1323 CA LEU A 220 6.232 13.386 21.750 1.00 0.00 C ATOM 1324 C LEU A 220 7.433 12.908 20.924 1.00 0.00 C ATOM 1325 O LEU A 220 8.127 11.979 21.334 1.00 0.00 O ATOM 1326 CB LEU A 220 4.891 13.114 21.028 1.00 0.00 C ATOM 1327 CG LEU A 220 4.749 11.715 20.392 1.00 0.00 C ATOM 1328 CD1 LEU A 220 4.940 10.561 21.389 1.00 0.00 C ATOM 1329 CD2 LEU A 220 3.376 11.578 19.724 1.00 0.00 C ATOM 0 H LEU A 220 5.547 15.353 21.647 1.00 0.00 H new ATOM 0 HA LEU A 220 6.268 12.814 22.677 1.00 0.00 H new ATOM 0 HB2 LEU A 220 4.079 13.253 21.742 1.00 0.00 H new ATOM 0 HB3 LEU A 220 4.760 13.863 20.247 1.00 0.00 H new ATOM 0 HG LEU A 220 5.549 11.637 19.656 1.00 0.00 H new ATOM 0 HD11 LEU A 220 4.826 9.609 20.870 1.00 0.00 H new ATOM 0 HD12 LEU A 220 5.937 10.619 21.826 1.00 0.00 H new ATOM 0 HD13 LEU A 220 4.193 10.635 22.179 1.00 0.00 H new ATOM 0 HD21 LEU A 220 3.286 10.587 19.278 1.00 0.00 H new ATOM 0 HD22 LEU A 220 2.593 11.713 20.470 1.00 0.00 H new ATOM 0 HD23 LEU A 220 3.272 12.336 18.948 1.00 0.00 H new ATOM 1341 N PHE A 221 7.693 13.522 19.767 1.00 0.00 N ATOM 1342 CA PHE A 221 8.746 13.074 18.845 1.00 0.00 C ATOM 1343 C PHE A 221 10.176 13.339 19.364 1.00 0.00 C ATOM 1344 O PHE A 221 11.139 12.817 18.801 1.00 0.00 O ATOM 1345 CB PHE A 221 8.476 13.653 17.446 1.00 0.00 C ATOM 1346 CG PHE A 221 7.398 12.893 16.686 1.00 0.00 C ATOM 1347 CD1 PHE A 221 6.034 13.184 16.886 1.00 0.00 C ATOM 1348 CD2 PHE A 221 7.760 11.861 15.798 1.00 0.00 C ATOM 1349 CE1 PHE A 221 5.044 12.455 16.204 1.00 0.00 C ATOM 1350 CE2 PHE A 221 6.770 11.134 15.113 1.00 0.00 C ATOM 1351 CZ PHE A 221 5.411 11.430 15.317 1.00 0.00 C ATOM 0 H PHE A 221 7.182 14.342 19.441 1.00 0.00 H new ATOM 0 HA PHE A 221 8.703 11.987 18.776 1.00 0.00 H new ATOM 0 HB2 PHE A 221 8.178 14.697 17.542 1.00 0.00 H new ATOM 0 HB3 PHE A 221 9.400 13.638 16.868 1.00 0.00 H new ATOM 0 HD1 PHE A 221 5.747 13.972 17.567 1.00 0.00 H new ATOM 0 HD2 PHE A 221 8.803 11.627 15.643 1.00 0.00 H new ATOM 0 HE1 PHE A 221 4.000 12.683 16.362 1.00 0.00 H new ATOM 0 HE2 PHE A 221 7.054 10.348 14.430 1.00 0.00 H new ATOM 0 HZ PHE A 221 4.651 10.870 14.793 1.00 0.00 H new ATOM 1361 N LYS A 222 10.326 14.080 20.469 1.00 0.00 N ATOM 1362 CA LYS A 222 11.585 14.231 21.214 1.00 0.00 C ATOM 1363 C LYS A 222 11.912 13.021 22.129 1.00 0.00 C ATOM 1364 O LYS A 222 13.072 12.839 22.510 1.00 0.00 O ATOM 1365 CB LYS A 222 11.488 15.558 21.994 1.00 0.00 C ATOM 1366 CG LYS A 222 12.804 15.985 22.667 1.00 0.00 C ATOM 1367 CD LYS A 222 12.752 17.414 23.230 1.00 0.00 C ATOM 1368 CE LYS A 222 11.704 17.567 24.342 1.00 0.00 C ATOM 1369 NZ LYS A 222 11.736 18.926 24.943 1.00 0.00 N ATOM 0 H LYS A 222 9.555 14.606 20.882 1.00 0.00 H new ATOM 0 HA LYS A 222 12.423 14.257 20.517 1.00 0.00 H new ATOM 0 HB2 LYS A 222 11.168 16.346 21.312 1.00 0.00 H new ATOM 0 HB3 LYS A 222 10.715 15.464 22.757 1.00 0.00 H new ATOM 0 HG2 LYS A 222 13.035 15.290 23.474 1.00 0.00 H new ATOM 0 HG3 LYS A 222 13.616 15.914 21.943 1.00 0.00 H new ATOM 0 HD2 LYS A 222 13.733 17.684 23.620 1.00 0.00 H new ATOM 0 HD3 LYS A 222 12.526 18.111 22.423 1.00 0.00 H new ATOM 0 HE2 LYS A 222 10.711 17.372 23.936 1.00 0.00 H new ATOM 0 HE3 LYS A 222 11.884 16.822 25.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 11.015 18.992 25.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 12.676 19.103 25.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 11.540 19.635 24.208 1.00 0.00 H new ATOM 1383 N LEU A 223 10.922 12.188 22.487 1.00 0.00 N ATOM 1384 CA LEU A 223 11.082 11.065 23.427 1.00 0.00 C ATOM 1385 C LEU A 223 11.876 9.899 22.818 1.00 0.00 C ATOM 1386 O LEU A 223 11.602 9.459 21.699 1.00 0.00 O ATOM 1387 CB LEU A 223 9.701 10.570 23.911 1.00 0.00 C ATOM 1388 CG LEU A 223 8.832 11.615 24.638 1.00 0.00 C ATOM 1389 CD1 LEU A 223 7.462 11.020 24.991 1.00 0.00 C ATOM 1390 CD2 LEU A 223 9.502 12.150 25.910 1.00 0.00 C ATOM 0 H LEU A 223 9.972 12.277 22.126 1.00 0.00 H new ATOM 0 HA LEU A 223 11.654 11.438 24.276 1.00 0.00 H new ATOM 0 HB2 LEU A 223 9.146 10.200 23.049 1.00 0.00 H new ATOM 0 HB3 LEU A 223 9.853 9.723 24.580 1.00 0.00 H new ATOM 0 HG LEU A 223 8.706 12.452 23.952 1.00 0.00 H new ATOM 0 HD11 LEU A 223 6.861 11.771 25.504 1.00 0.00 H new ATOM 0 HD12 LEU A 223 6.954 10.710 24.078 1.00 0.00 H new ATOM 0 HD13 LEU A 223 7.597 10.156 25.642 1.00 0.00 H new ATOM 0 HD21 LEU A 223 8.849 12.883 26.384 1.00 0.00 H new ATOM 0 HD22 LEU A 223 9.684 11.326 26.600 1.00 0.00 H new ATOM 0 HD23 LEU A 223 10.450 12.622 25.651 1.00 0.00 H new ATOM 1402 N LYS A 224 12.815 9.348 23.592 1.00 0.00 N ATOM 1403 CA LYS A 224 13.488 8.074 23.291 1.00 0.00 C ATOM 1404 C LYS A 224 12.556 6.863 23.527 1.00 0.00 C ATOM 1405 O LYS A 224 11.453 7.002 24.060 1.00 0.00 O ATOM 1406 CB LYS A 224 14.783 7.974 24.125 1.00 0.00 C ATOM 1407 CG LYS A 224 15.803 9.068 23.758 1.00 0.00 C ATOM 1408 CD LYS A 224 17.171 8.851 24.429 1.00 0.00 C ATOM 1409 CE LYS A 224 17.139 8.858 25.967 1.00 0.00 C ATOM 1410 NZ LYS A 224 16.820 10.198 26.526 1.00 0.00 N ATOM 0 H LYS A 224 13.136 9.778 24.459 1.00 0.00 H new ATOM 0 HA LYS A 224 13.749 8.053 22.233 1.00 0.00 H new ATOM 0 HB2 LYS A 224 14.537 8.051 25.184 1.00 0.00 H new ATOM 0 HB3 LYS A 224 15.235 6.994 23.973 1.00 0.00 H new ATOM 0 HG2 LYS A 224 15.933 9.090 22.676 1.00 0.00 H new ATOM 0 HG3 LYS A 224 15.409 10.041 24.052 1.00 0.00 H new ATOM 0 HD2 LYS A 224 17.579 7.898 24.092 1.00 0.00 H new ATOM 0 HD3 LYS A 224 17.855 9.629 24.089 1.00 0.00 H new ATOM 0 HE2 LYS A 224 16.398 8.138 26.315 1.00 0.00 H new ATOM 0 HE3 LYS A 224 18.106 8.530 26.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 16.811 10.148 27.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 17.540 10.883 26.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 15.885 10.502 26.186 1.00 0.00 H new ATOM 1424 N ASP A 225 12.991 5.657 23.155 1.00 0.00 N ATOM 1425 CA ASP A 225 12.241 4.412 23.369 1.00 0.00 C ATOM 1426 C ASP A 225 11.905 4.189 24.859 1.00 0.00 C ATOM 1427 O ASP A 225 12.790 4.169 25.717 1.00 0.00 O ATOM 1428 CB ASP A 225 12.998 3.223 22.751 1.00 0.00 C ATOM 1429 CG ASP A 225 14.384 2.963 23.369 1.00 0.00 C ATOM 1430 OD1 ASP A 225 15.329 3.732 23.069 1.00 0.00 O ATOM 1431 OD2 ASP A 225 14.532 1.965 24.115 1.00 0.00 O ATOM 0 H ASP A 225 13.887 5.513 22.690 1.00 0.00 H new ATOM 0 HA ASP A 225 11.282 4.497 22.858 1.00 0.00 H new ATOM 0 HB2 ASP A 225 12.390 2.325 22.860 1.00 0.00 H new ATOM 0 HB3 ASP A 225 13.117 3.400 21.682 1.00 0.00 H new ATOM 1436 N GLY A 226 10.607 4.070 25.168 1.00 0.00 N ATOM 1437 CA GLY A 226 10.084 3.886 26.531 1.00 0.00 C ATOM 1438 C GLY A 226 10.045 5.153 27.402 1.00 0.00 C ATOM 1439 O GLY A 226 9.609 5.069 28.551 1.00 0.00 O ATOM 0 H GLY A 226 9.873 4.100 24.461 1.00 0.00 H new ATOM 0 HA2 GLY A 226 9.074 3.482 26.462 1.00 0.00 H new ATOM 0 HA3 GLY A 226 10.693 3.137 27.037 1.00 0.00 H new ATOM 1443 N GLU A 227 10.513 6.302 26.903 1.00 0.00 N ATOM 1444 CA GLU A 227 10.729 7.524 27.693 1.00 0.00 C ATOM 1445 C GLU A 227 9.424 8.293 27.986 1.00 0.00 C ATOM 1446 O GLU A 227 8.461 8.215 27.221 1.00 0.00 O ATOM 1447 CB GLU A 227 11.775 8.401 26.975 1.00 0.00 C ATOM 1448 CG GLU A 227 12.255 9.653 27.724 1.00 0.00 C ATOM 1449 CD GLU A 227 12.817 9.329 29.114 1.00 0.00 C ATOM 1450 OE1 GLU A 227 12.003 9.167 30.055 1.00 0.00 O ATOM 1451 OE2 GLU A 227 14.058 9.235 29.265 1.00 0.00 O ATOM 0 H GLU A 227 10.758 6.413 25.919 1.00 0.00 H new ATOM 0 HA GLU A 227 11.109 7.239 28.674 1.00 0.00 H new ATOM 0 HB2 GLU A 227 12.645 7.782 26.754 1.00 0.00 H new ATOM 0 HB3 GLU A 227 11.357 8.716 26.019 1.00 0.00 H new ATOM 0 HG2 GLU A 227 13.022 10.153 27.133 1.00 0.00 H new ATOM 0 HG3 GLU A 227 11.425 10.352 27.826 1.00 0.00 H new ATOM 1458 N VAL A 228 9.405 9.050 29.089 1.00 0.00 N ATOM 1459 CA VAL A 228 8.276 9.867 29.577 1.00 0.00 C ATOM 1460 C VAL A 228 8.644 11.359 29.538 1.00 0.00 C ATOM 1461 O VAL A 228 9.771 11.737 29.858 1.00 0.00 O ATOM 1462 CB VAL A 228 7.873 9.450 31.013 1.00 0.00 C ATOM 1463 CG1 VAL A 228 6.711 10.284 31.579 1.00 0.00 C ATOM 1464 CG2 VAL A 228 7.449 7.972 31.066 1.00 0.00 C ATOM 0 H VAL A 228 10.218 9.116 29.702 1.00 0.00 H new ATOM 0 HA VAL A 228 7.422 9.697 28.921 1.00 0.00 H new ATOM 0 HB VAL A 228 8.763 9.622 31.619 1.00 0.00 H new ATOM 0 HG11 VAL A 228 6.476 9.943 32.587 1.00 0.00 H new ATOM 0 HG12 VAL A 228 6.998 11.335 31.609 1.00 0.00 H new ATOM 0 HG13 VAL A 228 5.834 10.165 30.942 1.00 0.00 H new ATOM 0 HG21 VAL A 228 7.172 7.709 32.087 1.00 0.00 H new ATOM 0 HG22 VAL A 228 6.596 7.814 30.406 1.00 0.00 H new ATOM 0 HG23 VAL A 228 8.279 7.344 30.742 1.00 0.00 H new ATOM 1474 N SER A 229 7.699 12.212 29.141 1.00 0.00 N ATOM 1475 CA SER A 229 7.886 13.663 28.991 1.00 0.00 C ATOM 1476 C SER A 229 7.848 14.460 30.314 1.00 0.00 C ATOM 1477 O SER A 229 7.440 13.965 31.371 1.00 0.00 O ATOM 1478 CB SER A 229 6.841 14.221 27.999 1.00 0.00 C ATOM 1479 OG SER A 229 5.546 14.357 28.569 1.00 0.00 O ATOM 0 H SER A 229 6.754 11.908 28.907 1.00 0.00 H new ATOM 0 HA SER A 229 8.897 13.797 28.605 1.00 0.00 H new ATOM 0 HB2 SER A 229 7.176 15.193 27.637 1.00 0.00 H new ATOM 0 HB3 SER A 229 6.783 13.561 27.133 1.00 0.00 H new ATOM 0 HG SER A 229 5.512 15.171 29.114 1.00 0.00 H new ATOM 1485 N GLU A 230 8.219 15.743 30.236 1.00 0.00 N ATOM 1486 CA GLU A 230 7.803 16.761 31.208 1.00 0.00 C ATOM 1487 C GLU A 230 6.313 17.125 31.021 1.00 0.00 C ATOM 1488 O GLU A 230 5.682 16.703 30.048 1.00 0.00 O ATOM 1489 CB GLU A 230 8.724 17.993 31.104 1.00 0.00 C ATOM 1490 CG GLU A 230 8.596 18.767 29.783 1.00 0.00 C ATOM 1491 CD GLU A 230 9.648 19.883 29.690 1.00 0.00 C ATOM 1492 OE1 GLU A 230 9.512 20.914 30.391 1.00 0.00 O ATOM 1493 OE2 GLU A 230 10.617 19.739 28.906 1.00 0.00 O ATOM 0 H GLU A 230 8.818 16.106 29.495 1.00 0.00 H new ATOM 0 HA GLU A 230 7.902 16.357 32.216 1.00 0.00 H new ATOM 0 HB2 GLU A 230 8.503 18.668 31.930 1.00 0.00 H new ATOM 0 HB3 GLU A 230 9.758 17.670 31.224 1.00 0.00 H new ATOM 0 HG2 GLU A 230 8.714 18.082 28.944 1.00 0.00 H new ATOM 0 HG3 GLU A 230 7.597 19.197 29.706 1.00 0.00 H new ATOM 1500 N VAL A 231 5.737 17.933 31.917 1.00 0.00 N ATOM 1501 CA VAL A 231 4.368 18.463 31.748 1.00 0.00 C ATOM 1502 C VAL A 231 4.304 19.380 30.516 1.00 0.00 C ATOM 1503 O VAL A 231 5.041 20.363 30.428 1.00 0.00 O ATOM 1504 CB VAL A 231 3.871 19.213 33.006 1.00 0.00 C ATOM 1505 CG1 VAL A 231 2.489 19.854 32.787 1.00 0.00 C ATOM 1506 CG2 VAL A 231 3.771 18.259 34.206 1.00 0.00 C ATOM 0 H VAL A 231 6.196 18.240 32.775 1.00 0.00 H new ATOM 0 HA VAL A 231 3.704 17.611 31.599 1.00 0.00 H new ATOM 0 HB VAL A 231 4.601 19.998 33.205 1.00 0.00 H new ATOM 0 HG11 VAL A 231 2.179 20.370 33.696 1.00 0.00 H new ATOM 0 HG12 VAL A 231 2.545 20.568 31.965 1.00 0.00 H new ATOM 0 HG13 VAL A 231 1.763 19.078 32.544 1.00 0.00 H new ATOM 0 HG21 VAL A 231 3.420 18.808 35.079 1.00 0.00 H new ATOM 0 HG22 VAL A 231 3.070 17.457 33.976 1.00 0.00 H new ATOM 0 HG23 VAL A 231 4.753 17.834 34.416 1.00 0.00 H new ATOM 1516 N VAL A 232 3.399 19.066 29.586 1.00 0.00 N ATOM 1517 CA VAL A 232 3.098 19.849 28.371 1.00 0.00 C ATOM 1518 C VAL A 232 1.799 20.637 28.587 1.00 0.00 C ATOM 1519 O VAL A 232 0.889 20.134 29.244 1.00 0.00 O ATOM 1520 CB VAL A 232 2.946 18.924 27.134 1.00 0.00 C ATOM 1521 CG1 VAL A 232 2.773 19.718 25.827 1.00 0.00 C ATOM 1522 CG2 VAL A 232 4.149 17.980 26.963 1.00 0.00 C ATOM 0 H VAL A 232 2.828 18.224 29.656 1.00 0.00 H new ATOM 0 HA VAL A 232 3.925 20.534 28.185 1.00 0.00 H new ATOM 0 HB VAL A 232 2.046 18.340 27.326 1.00 0.00 H new ATOM 0 HG11 VAL A 232 2.671 19.026 24.991 1.00 0.00 H new ATOM 0 HG12 VAL A 232 1.880 20.340 25.894 1.00 0.00 H new ATOM 0 HG13 VAL A 232 3.645 20.352 25.668 1.00 0.00 H new ATOM 0 HG21 VAL A 232 3.997 17.353 26.085 1.00 0.00 H new ATOM 0 HG22 VAL A 232 5.058 18.568 26.836 1.00 0.00 H new ATOM 0 HG23 VAL A 232 4.245 17.350 27.847 1.00 0.00 H new ATOM 1532 N LYS A 233 1.680 21.843 28.019 1.00 0.00 N ATOM 1533 CA LYS A 233 0.413 22.592 27.951 1.00 0.00 C ATOM 1534 C LYS A 233 -0.104 22.708 26.499 1.00 0.00 C ATOM 1535 O LYS A 233 0.664 22.970 25.570 1.00 0.00 O ATOM 1536 CB LYS A 233 0.589 23.965 28.627 1.00 0.00 C ATOM 1537 CG LYS A 233 -0.771 24.599 28.967 1.00 0.00 C ATOM 1538 CD LYS A 233 -0.607 25.938 29.696 1.00 0.00 C ATOM 1539 CE LYS A 233 -1.983 26.451 30.141 1.00 0.00 C ATOM 1540 NZ LYS A 233 -1.877 27.709 30.925 1.00 0.00 N ATOM 0 H LYS A 233 2.465 22.333 27.589 1.00 0.00 H new ATOM 0 HA LYS A 233 -0.354 22.043 28.496 1.00 0.00 H new ATOM 0 HB2 LYS A 233 1.178 23.852 29.537 1.00 0.00 H new ATOM 0 HB3 LYS A 233 1.147 24.629 27.967 1.00 0.00 H new ATOM 0 HG2 LYS A 233 -1.341 24.751 28.050 1.00 0.00 H new ATOM 0 HG3 LYS A 233 -1.346 23.914 29.590 1.00 0.00 H new ATOM 0 HD2 LYS A 233 0.044 25.816 30.561 1.00 0.00 H new ATOM 0 HD3 LYS A 233 -0.131 26.666 29.039 1.00 0.00 H new ATOM 0 HE2 LYS A 233 -2.608 26.621 29.264 1.00 0.00 H new ATOM 0 HE3 LYS A 233 -2.478 25.689 30.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 -2.827 28.023 31.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 -1.301 27.541 31.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 -1.428 28.444 30.343 1.00 0.00 H new ATOM 1554 N SER A 234 -1.410 22.530 26.316 1.00 0.00 N ATOM 1555 CA SER A 234 -2.092 22.382 25.020 1.00 0.00 C ATOM 1556 C SER A 234 -3.486 23.051 25.042 1.00 0.00 C ATOM 1557 O SER A 234 -3.876 23.662 26.041 1.00 0.00 O ATOM 1558 CB SER A 234 -2.240 20.882 24.708 1.00 0.00 C ATOM 1559 OG SER A 234 -0.985 20.213 24.669 1.00 0.00 O ATOM 0 H SER A 234 -2.059 22.482 27.102 1.00 0.00 H new ATOM 0 HA SER A 234 -1.497 22.873 24.250 1.00 0.00 H new ATOM 0 HB2 SER A 234 -2.874 20.417 25.463 1.00 0.00 H new ATOM 0 HB3 SER A 234 -2.744 20.760 23.749 1.00 0.00 H new ATOM 0 HG SER A 234 -1.126 19.264 24.470 1.00 0.00 H new ATOM 1565 N SER A 235 -4.273 22.935 23.967 1.00 0.00 N ATOM 1566 CA SER A 235 -5.584 23.606 23.830 1.00 0.00 C ATOM 1567 C SER A 235 -6.638 23.197 24.884 1.00 0.00 C ATOM 1568 O SER A 235 -7.569 23.963 25.154 1.00 0.00 O ATOM 1569 CB SER A 235 -6.166 23.338 22.431 1.00 0.00 C ATOM 1570 OG SER A 235 -5.313 23.805 21.391 1.00 0.00 O ATOM 0 H SER A 235 -4.022 22.369 23.156 1.00 0.00 H new ATOM 0 HA SER A 235 -5.378 24.664 23.990 1.00 0.00 H new ATOM 0 HB2 SER A 235 -6.332 22.268 22.308 1.00 0.00 H new ATOM 0 HB3 SER A 235 -7.138 23.823 22.346 1.00 0.00 H new ATOM 0 HG SER A 235 -4.566 23.182 21.276 1.00 0.00 H new ATOM 1576 N PHE A 236 -6.505 22.007 25.486 1.00 0.00 N ATOM 1577 CA PHE A 236 -7.452 21.438 26.458 1.00 0.00 C ATOM 1578 C PHE A 236 -7.019 21.605 27.929 1.00 0.00 C ATOM 1579 O PHE A 236 -7.799 21.307 28.840 1.00 0.00 O ATOM 1580 CB PHE A 236 -7.632 19.949 26.122 1.00 0.00 C ATOM 1581 CG PHE A 236 -8.086 19.688 24.697 1.00 0.00 C ATOM 1582 CD1 PHE A 236 -9.407 19.989 24.314 1.00 0.00 C ATOM 1583 CD2 PHE A 236 -7.180 19.180 23.745 1.00 0.00 C ATOM 1584 CE1 PHE A 236 -9.821 19.782 22.985 1.00 0.00 C ATOM 1585 CE2 PHE A 236 -7.595 18.976 22.417 1.00 0.00 C ATOM 1586 CZ PHE A 236 -8.915 19.277 22.036 1.00 0.00 C ATOM 0 H PHE A 236 -5.710 21.394 25.305 1.00 0.00 H new ATOM 0 HA PHE A 236 -8.389 21.988 26.371 1.00 0.00 H new ATOM 0 HB2 PHE A 236 -6.688 19.432 26.292 1.00 0.00 H new ATOM 0 HB3 PHE A 236 -8.360 19.517 26.809 1.00 0.00 H new ATOM 0 HD1 PHE A 236 -10.104 20.379 25.041 1.00 0.00 H new ATOM 0 HD2 PHE A 236 -6.166 18.947 24.035 1.00 0.00 H new ATOM 0 HE1 PHE A 236 -10.835 20.011 22.694 1.00 0.00 H new ATOM 0 HE2 PHE A 236 -6.899 18.588 21.688 1.00 0.00 H new ATOM 0 HZ PHE A 236 -9.232 19.120 21.016 1.00 0.00 H new ATOM 1596 N GLY A 237 -5.783 22.053 28.176 1.00 0.00 N ATOM 1597 CA GLY A 237 -5.139 22.047 29.493 1.00 0.00 C ATOM 1598 C GLY A 237 -3.760 21.400 29.453 1.00 0.00 C ATOM 1599 O GLY A 237 -2.960 21.697 28.565 1.00 0.00 O ATOM 0 H GLY A 237 -5.187 22.440 27.444 1.00 0.00 H new ATOM 0 HA2 GLY A 237 -5.048 23.071 29.857 1.00 0.00 H new ATOM 0 HA3 GLY A 237 -5.770 21.511 30.202 1.00 0.00 H new ATOM 1603 N TYR A 238 -3.463 20.548 30.433 1.00 0.00 N ATOM 1604 CA TYR A 238 -2.140 19.938 30.613 1.00 0.00 C ATOM 1605 C TYR A 238 -2.100 18.458 30.196 1.00 0.00 C ATOM 1606 O TYR A 238 -3.040 17.700 30.440 1.00 0.00 O ATOM 1607 CB TYR A 238 -1.689 20.128 32.067 1.00 0.00 C ATOM 1608 CG TYR A 238 -1.456 21.581 32.439 1.00 0.00 C ATOM 1609 CD1 TYR A 238 -0.230 22.197 32.123 1.00 0.00 C ATOM 1610 CD2 TYR A 238 -2.472 22.331 33.063 1.00 0.00 C ATOM 1611 CE1 TYR A 238 -0.008 23.548 32.444 1.00 0.00 C ATOM 1612 CE2 TYR A 238 -2.265 23.690 33.369 1.00 0.00 C ATOM 1613 CZ TYR A 238 -1.030 24.303 33.062 1.00 0.00 C ATOM 1614 OH TYR A 238 -0.830 25.620 33.349 1.00 0.00 O ATOM 0 H TYR A 238 -4.142 20.256 31.136 1.00 0.00 H new ATOM 0 HA TYR A 238 -1.442 20.446 29.948 1.00 0.00 H new ATOM 0 HB2 TYR A 238 -2.443 19.706 32.732 1.00 0.00 H new ATOM 0 HB3 TYR A 238 -0.769 19.566 32.231 1.00 0.00 H new ATOM 0 HD1 TYR A 238 0.545 21.628 31.631 1.00 0.00 H new ATOM 0 HD2 TYR A 238 -3.414 21.862 33.308 1.00 0.00 H new ATOM 0 HE1 TYR A 238 0.943 24.008 32.218 1.00 0.00 H new ATOM 0 HE2 TYR A 238 -3.051 24.264 33.838 1.00 0.00 H new ATOM 0 HH TYR A 238 -1.634 25.989 33.771 1.00 0.00 H new ATOM 1624 N HIS A 239 -0.988 18.033 29.595 1.00 0.00 N ATOM 1625 CA HIS A 239 -0.722 16.651 29.194 1.00 0.00 C ATOM 1626 C HIS A 239 0.633 16.149 29.731 1.00 0.00 C ATOM 1627 O HIS A 239 1.591 16.919 29.865 1.00 0.00 O ATOM 1628 CB HIS A 239 -0.714 16.522 27.661 1.00 0.00 C ATOM 1629 CG HIS A 239 -2.029 16.765 26.964 1.00 0.00 C ATOM 1630 ND1 HIS A 239 -2.796 15.821 26.318 1.00 0.00 N ATOM 1631 CD2 HIS A 239 -2.581 17.987 26.688 1.00 0.00 C ATOM 1632 CE1 HIS A 239 -3.767 16.463 25.648 1.00 0.00 C ATOM 1633 NE2 HIS A 239 -3.685 17.792 25.847 1.00 0.00 N ATOM 0 H HIS A 239 -0.220 18.664 29.366 1.00 0.00 H new ATOM 0 HA HIS A 239 -1.520 16.043 29.619 1.00 0.00 H new ATOM 0 HB2 HIS A 239 0.019 17.223 27.262 1.00 0.00 H new ATOM 0 HB3 HIS A 239 -0.370 15.520 27.404 1.00 0.00 H new ATOM 0 HD1 HIS A 239 -2.652 14.812 26.344 1.00 0.00 H new ATOM 0 HD2 HIS A 239 -2.226 18.939 27.056 1.00 0.00 H new ATOM 0 HE1 HIS A 239 -4.512 15.979 25.034 1.00 0.00 H new ATOM 1641 N ILE A 240 0.729 14.838 29.967 1.00 0.00 N ATOM 1642 CA ILE A 240 1.987 14.097 30.155 1.00 0.00 C ATOM 1643 C ILE A 240 2.005 12.973 29.111 1.00 0.00 C ATOM 1644 O ILE A 240 0.991 12.300 28.925 1.00 0.00 O ATOM 1645 CB ILE A 240 2.121 13.505 31.583 1.00 0.00 C ATOM 1646 CG1 ILE A 240 1.914 14.494 32.756 1.00 0.00 C ATOM 1647 CG2 ILE A 240 3.530 12.896 31.741 1.00 0.00 C ATOM 1648 CD1 ILE A 240 0.472 14.918 33.062 1.00 0.00 C ATOM 0 H ILE A 240 -0.094 14.239 30.036 1.00 0.00 H new ATOM 0 HA ILE A 240 2.829 14.777 30.030 1.00 0.00 H new ATOM 0 HB ILE A 240 1.314 12.776 31.653 1.00 0.00 H new ATOM 0 HG12 ILE A 240 2.333 14.045 33.656 1.00 0.00 H new ATOM 0 HG13 ILE A 240 2.495 15.393 32.548 1.00 0.00 H new ATOM 0 HG21 ILE A 240 3.635 12.477 32.742 1.00 0.00 H new ATOM 0 HG22 ILE A 240 3.671 12.108 31.001 1.00 0.00 H new ATOM 0 HG23 ILE A 240 4.281 13.672 31.592 1.00 0.00 H new ATOM 0 HD11 ILE A 240 0.467 15.610 33.904 1.00 0.00 H new ATOM 0 HD12 ILE A 240 0.043 15.407 32.187 1.00 0.00 H new ATOM 0 HD13 ILE A 240 -0.121 14.038 33.313 1.00 0.00 H new ATOM 1660 N ILE A 241 3.123 12.769 28.417 1.00 0.00 N ATOM 1661 CA ILE A 241 3.251 11.853 27.270 1.00 0.00 C ATOM 1662 C ILE A 241 4.287 10.768 27.587 1.00 0.00 C ATOM 1663 O ILE A 241 5.320 11.054 28.190 1.00 0.00 O ATOM 1664 CB ILE A 241 3.669 12.643 26.000 1.00 0.00 C ATOM 1665 CG1 ILE A 241 2.838 13.936 25.809 1.00 0.00 C ATOM 1666 CG2 ILE A 241 3.567 11.738 24.756 1.00 0.00 C ATOM 1667 CD1 ILE A 241 3.232 14.764 24.581 1.00 0.00 C ATOM 0 H ILE A 241 3.996 13.248 28.639 1.00 0.00 H new ATOM 0 HA ILE A 241 2.288 11.378 27.082 1.00 0.00 H new ATOM 0 HB ILE A 241 4.705 12.953 26.134 1.00 0.00 H new ATOM 0 HG12 ILE A 241 1.784 13.668 25.729 1.00 0.00 H new ATOM 0 HG13 ILE A 241 2.943 14.556 26.699 1.00 0.00 H new ATOM 0 HG21 ILE A 241 3.862 12.302 23.871 1.00 0.00 H new ATOM 0 HG22 ILE A 241 4.227 10.879 24.876 1.00 0.00 H new ATOM 0 HG23 ILE A 241 2.540 11.393 24.640 1.00 0.00 H new ATOM 0 HD11 ILE A 241 2.601 15.651 24.523 1.00 0.00 H new ATOM 0 HD12 ILE A 241 4.276 15.066 24.666 1.00 0.00 H new ATOM 0 HD13 ILE A 241 3.100 14.165 23.680 1.00 0.00 H new ATOM 1679 N LYS A 242 4.050 9.537 27.135 1.00 0.00 N ATOM 1680 CA LYS A 242 5.036 8.453 27.125 1.00 0.00 C ATOM 1681 C LYS A 242 5.189 7.849 25.717 1.00 0.00 C ATOM 1682 O LYS A 242 4.194 7.573 25.041 1.00 0.00 O ATOM 1683 CB LYS A 242 4.621 7.397 28.167 1.00 0.00 C ATOM 1684 CG LYS A 242 5.561 6.185 28.143 1.00 0.00 C ATOM 1685 CD LYS A 242 5.304 5.179 29.267 1.00 0.00 C ATOM 1686 CE LYS A 242 6.342 4.046 29.242 1.00 0.00 C ATOM 1687 NZ LYS A 242 6.308 3.256 27.983 1.00 0.00 N ATOM 0 H LYS A 242 3.145 9.257 26.756 1.00 0.00 H new ATOM 0 HA LYS A 242 6.016 8.846 27.394 1.00 0.00 H new ATOM 0 HB2 LYS A 242 4.626 7.844 29.161 1.00 0.00 H new ATOM 0 HB3 LYS A 242 3.600 7.071 27.970 1.00 0.00 H new ATOM 0 HG2 LYS A 242 5.459 5.677 27.184 1.00 0.00 H new ATOM 0 HG3 LYS A 242 6.591 6.535 28.210 1.00 0.00 H new ATOM 0 HD2 LYS A 242 5.340 5.688 30.230 1.00 0.00 H new ATOM 0 HD3 LYS A 242 4.302 4.761 29.164 1.00 0.00 H new ATOM 0 HE2 LYS A 242 7.338 4.470 29.372 1.00 0.00 H new ATOM 0 HE3 LYS A 242 6.166 3.381 30.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 6.943 2.437 28.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 5.338 2.925 27.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 6.619 3.853 27.190 1.00 0.00 H new ATOM 1701 N ALA A 243 6.426 7.574 25.299 1.00 0.00 N ATOM 1702 CA ALA A 243 6.728 6.727 24.145 1.00 0.00 C ATOM 1703 C ALA A 243 6.593 5.241 24.525 1.00 0.00 C ATOM 1704 O ALA A 243 7.085 4.806 25.569 1.00 0.00 O ATOM 1705 CB ALA A 243 8.138 7.061 23.652 1.00 0.00 C ATOM 0 H ALA A 243 7.259 7.940 25.761 1.00 0.00 H new ATOM 0 HA ALA A 243 6.019 6.917 23.339 1.00 0.00 H new ATOM 0 HB1 ALA A 243 8.380 6.438 22.791 1.00 0.00 H new ATOM 0 HB2 ALA A 243 8.183 8.111 23.364 1.00 0.00 H new ATOM 0 HB3 ALA A 243 8.857 6.872 24.450 1.00 0.00 H new ATOM 1711 N ASP A 244 5.917 4.457 23.689 1.00 0.00 N ATOM 1712 CA ASP A 244 5.660 3.032 23.925 1.00 0.00 C ATOM 1713 C ASP A 244 6.664 2.136 23.176 1.00 0.00 C ATOM 1714 O ASP A 244 7.142 2.487 22.092 1.00 0.00 O ATOM 1715 CB ASP A 244 4.205 2.713 23.558 1.00 0.00 C ATOM 1716 CG ASP A 244 3.792 1.294 23.982 1.00 0.00 C ATOM 1717 OD1 ASP A 244 4.088 0.905 25.137 1.00 0.00 O ATOM 1718 OD2 ASP A 244 3.183 0.575 23.157 1.00 0.00 O ATOM 0 H ASP A 244 5.524 4.797 22.811 1.00 0.00 H new ATOM 0 HA ASP A 244 5.805 2.815 24.983 1.00 0.00 H new ATOM 0 HB2 ASP A 244 3.545 3.438 24.035 1.00 0.00 H new ATOM 0 HB3 ASP A 244 4.073 2.821 22.481 1.00 0.00 H new ATOM 1723 N LYS A 245 6.984 0.978 23.767 1.00 0.00 N ATOM 1724 CA LYS A 245 8.065 0.073 23.347 1.00 0.00 C ATOM 1725 C LYS A 245 7.581 -1.382 23.286 1.00 0.00 C ATOM 1726 O LYS A 245 7.364 -2.009 24.349 1.00 0.00 O ATOM 1727 CB LYS A 245 9.259 0.284 24.299 1.00 0.00 C ATOM 1728 CG LYS A 245 10.499 -0.529 23.901 1.00 0.00 C ATOM 1729 CD LYS A 245 11.675 -0.198 24.829 1.00 0.00 C ATOM 1730 CE LYS A 245 12.902 -1.034 24.451 1.00 0.00 C ATOM 1731 NZ LYS A 245 14.108 -0.588 25.192 1.00 0.00 N ATOM 1732 OXT LYS A 245 7.374 -1.871 22.152 1.00 0.00 O ATOM 0 H LYS A 245 6.479 0.631 24.582 1.00 0.00 H new ATOM 0 HA LYS A 245 8.389 0.303 22.332 1.00 0.00 H new ATOM 0 HB2 LYS A 245 9.517 1.343 24.319 1.00 0.00 H new ATOM 0 HB3 LYS A 245 8.962 0.010 25.311 1.00 0.00 H new ATOM 0 HG2 LYS A 245 10.275 -1.595 23.953 1.00 0.00 H new ATOM 0 HG3 LYS A 245 10.769 -0.310 22.868 1.00 0.00 H new ATOM 0 HD2 LYS A 245 11.914 0.863 24.760 1.00 0.00 H new ATOM 0 HD3 LYS A 245 11.397 -0.395 25.864 1.00 0.00 H new ATOM 0 HE2 LYS A 245 12.709 -2.085 24.666 1.00 0.00 H new ATOM 0 HE3 LYS A 245 13.082 -0.956 23.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 14.850 -1.313 25.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 14.454 0.305 24.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 13.866 -0.443 26.193 1.00 0.00 H new