USER MOD reduce.3.24.130724 H: found=0, std=0, add=604, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 605 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: B 652 HIS : no HD1:sc= 0.772 K(o=0.61,f=-3.3!) USER MOD Set 1.2: B 656 GLN : amide:sc= -0.16 K(o=0.61,f=-1.1!) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ 170:sc= 1.05 (180deg=0.943) USER MOD Single : A 111 LYS NZ :NH3+ 154:sc= 0.92 (180deg=-2.32!) USER MOD Single : A 118 THR OG1 : rot -30:sc= 0.421 USER MOD Single : A 120 LYS NZ :NH3+ -178:sc= 2.04 (180deg=1.88) USER MOD Single : A 122 SER OG : rot 180:sc= 0.225 USER MOD Single : A 124 LYS NZ :NH3+ 172:sc=-0.00112 (180deg=-0.0659) USER MOD Single : A 125 ASN : amide:sc= 1.93 K(o=1.9,f=-2.3!) USER MOD Single : A 127 LYS NZ :NH3+ 164:sc= 2.16 (180deg=2.09) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 ASN : amide:sc= 0.755 K(o=0.76,f=-0.0068) USER MOD Single : A 138 THR OG1 : rot -7:sc= 1.18 USER MOD Single : A 143 GLN : amide:sc= 0.289 X(o=0.29,f=0.39) USER MOD Single : A 145 MET CE :methyl 160:sc= -0.173 (180deg=-1.66) USER MOD Single : A 158 SER OG : rot -143:sc= 1.63 USER MOD Single : A 160 GLN : amide:sc= 0.878 K(o=0.88,f=-0.046) USER MOD Single : A 166 MET CE :methyl -175:sc= -0.264 (180deg=-0.418) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 660 THR OG1 : rot -23:sc= 1.17 USER MOD ----------------------------------------------------------------- ATOM 145 N LYS A 103 -5.793 7.833 -13.779 1.00 0.00 N ATOM 146 CA LYS A 103 -5.621 7.439 -15.166 1.00 0.00 C ATOM 147 C LYS A 103 -4.248 6.843 -15.450 1.00 0.00 C ATOM 148 O LYS A 103 -4.118 5.883 -16.208 1.00 0.00 O ATOM 149 CB LYS A 103 -5.905 8.620 -16.131 1.00 0.00 C ATOM 150 CG LYS A 103 -6.062 8.174 -17.600 1.00 0.00 C ATOM 151 CD LYS A 103 -6.256 9.325 -18.609 1.00 0.00 C ATOM 152 CE LYS A 103 -7.595 10.062 -18.476 1.00 0.00 C ATOM 153 NZ LYS A 103 -7.742 11.075 -19.551 1.00 0.00 N ATOM 0 HA LYS A 103 -6.355 6.654 -15.346 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -6.814 9.131 -15.813 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -5.092 9.343 -16.061 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -5.180 7.602 -17.888 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -6.916 7.500 -17.671 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -5.445 10.043 -18.484 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -6.174 8.925 -19.619 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -8.416 9.347 -18.527 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -7.655 10.547 -17.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -8.654 11.564 -19.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -6.968 11.767 -19.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -7.707 10.605 -20.478 1.00 0.00 H new ATOM 167 N GLU A 104 -3.178 7.370 -14.818 1.00 0.00 N ATOM 168 CA GLU A 104 -1.855 6.802 -14.981 1.00 0.00 C ATOM 169 C GLU A 104 -1.663 5.606 -14.063 1.00 0.00 C ATOM 170 O GLU A 104 -1.011 4.629 -14.432 1.00 0.00 O ATOM 171 CB GLU A 104 -0.722 7.847 -14.805 1.00 0.00 C ATOM 172 CG GLU A 104 -0.551 8.443 -13.387 1.00 0.00 C ATOM 173 CD GLU A 104 0.788 9.148 -13.238 1.00 0.00 C ATOM 174 OE1 GLU A 104 1.828 8.449 -13.386 1.00 0.00 O ATOM 175 OE2 GLU A 104 0.798 10.376 -12.964 1.00 0.00 O ATOM 0 H GLU A 104 -3.219 8.180 -14.199 1.00 0.00 H new ATOM 0 HA GLU A 104 -1.785 6.456 -16.012 1.00 0.00 H new ATOM 0 HB2 GLU A 104 0.220 7.382 -15.096 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -0.902 8.667 -15.501 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -1.359 9.147 -13.187 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -0.630 7.648 -12.645 1.00 0.00 H new ATOM 182 N GLU A 105 -2.272 5.640 -12.852 1.00 0.00 N ATOM 183 CA GLU A 105 -2.264 4.582 -11.864 1.00 0.00 C ATOM 184 C GLU A 105 -2.884 3.312 -12.399 1.00 0.00 C ATOM 185 O GLU A 105 -2.294 2.238 -12.296 1.00 0.00 O ATOM 186 CB GLU A 105 -3.024 5.013 -10.586 1.00 0.00 C ATOM 187 CG GLU A 105 -2.711 4.171 -9.331 1.00 0.00 C ATOM 188 CD GLU A 105 -1.304 4.446 -8.830 1.00 0.00 C ATOM 189 OE1 GLU A 105 -0.953 5.640 -8.609 1.00 0.00 O ATOM 190 OE2 GLU A 105 -0.522 3.479 -8.596 1.00 0.00 O ATOM 0 H GLU A 105 -2.802 6.454 -12.542 1.00 0.00 H new ATOM 0 HA GLU A 105 -1.219 4.387 -11.621 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -2.788 6.056 -10.374 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -4.095 4.962 -10.783 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -3.432 4.400 -8.546 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -2.818 3.111 -9.563 1.00 0.00 H new ATOM 197 N ILE A 106 -4.076 3.399 -13.044 1.00 0.00 N ATOM 198 CA ILE A 106 -4.717 2.244 -13.643 1.00 0.00 C ATOM 199 C ILE A 106 -3.916 1.704 -14.799 1.00 0.00 C ATOM 200 O ILE A 106 -3.774 0.495 -14.938 1.00 0.00 O ATOM 201 CB ILE A 106 -6.162 2.448 -14.079 1.00 0.00 C ATOM 202 CG1 ILE A 106 -6.364 3.587 -15.099 1.00 0.00 C ATOM 203 CG2 ILE A 106 -7.027 2.638 -12.816 1.00 0.00 C ATOM 204 CD1 ILE A 106 -6.610 3.106 -16.533 1.00 0.00 C ATOM 0 H ILE A 106 -4.598 4.269 -13.152 1.00 0.00 H new ATOM 0 HA ILE A 106 -4.749 1.518 -12.830 1.00 0.00 H new ATOM 0 HB ILE A 106 -6.477 1.557 -14.622 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -7.209 4.198 -14.782 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -5.484 4.230 -15.089 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -8.067 2.786 -13.106 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -6.949 1.753 -12.185 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -6.677 3.510 -12.263 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -6.742 3.967 -17.188 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -5.756 2.520 -16.872 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -7.508 2.488 -16.561 1.00 0.00 H new ATOM 216 N LEU A 107 -3.323 2.583 -15.635 1.00 0.00 N ATOM 217 CA LEU A 107 -2.449 2.188 -16.723 1.00 0.00 C ATOM 218 C LEU A 107 -1.236 1.406 -16.238 1.00 0.00 C ATOM 219 O LEU A 107 -0.909 0.351 -16.783 1.00 0.00 O ATOM 220 CB LEU A 107 -2.010 3.435 -17.525 1.00 0.00 C ATOM 221 CG LEU A 107 -1.113 3.173 -18.755 1.00 0.00 C ATOM 222 CD1 LEU A 107 -1.789 2.254 -19.786 1.00 0.00 C ATOM 223 CD2 LEU A 107 -0.711 4.509 -19.401 1.00 0.00 C ATOM 0 H LEU A 107 -3.449 3.592 -15.560 1.00 0.00 H new ATOM 0 HA LEU A 107 -3.014 1.520 -17.373 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -2.905 3.960 -17.859 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -1.479 4.107 -16.851 1.00 0.00 H new ATOM 0 HG LEU A 107 -0.219 2.654 -18.408 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -1.118 2.100 -20.631 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -2.016 1.293 -19.324 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -2.713 2.716 -20.135 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -0.078 4.318 -20.268 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -1.606 5.045 -19.716 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -0.163 5.113 -18.678 1.00 0.00 H new ATOM 235 N LYS A 108 -0.577 1.871 -15.150 1.00 0.00 N ATOM 236 CA LYS A 108 0.440 1.110 -14.443 1.00 0.00 C ATOM 237 C LYS A 108 -0.102 -0.214 -13.919 1.00 0.00 C ATOM 238 O LYS A 108 0.412 -1.286 -14.232 1.00 0.00 O ATOM 239 CB LYS A 108 1.039 1.919 -13.249 1.00 0.00 C ATOM 240 CG LYS A 108 2.468 2.445 -13.479 1.00 0.00 C ATOM 241 CD LYS A 108 2.577 3.741 -14.302 1.00 0.00 C ATOM 242 CE LYS A 108 2.256 5.015 -13.500 1.00 0.00 C ATOM 243 NZ LYS A 108 2.565 6.207 -14.311 1.00 0.00 N ATOM 0 H LYS A 108 -0.749 2.793 -14.748 1.00 0.00 H new ATOM 0 HA LYS A 108 1.226 0.908 -15.171 1.00 0.00 H new ATOM 0 HB2 LYS A 108 0.385 2.765 -13.037 1.00 0.00 H new ATOM 0 HB3 LYS A 108 1.038 1.285 -12.362 1.00 0.00 H new ATOM 0 HG2 LYS A 108 2.935 2.612 -12.508 1.00 0.00 H new ATOM 0 HG3 LYS A 108 3.045 1.668 -13.980 1.00 0.00 H new ATOM 0 HD2 LYS A 108 3.587 3.821 -14.704 1.00 0.00 H new ATOM 0 HD3 LYS A 108 1.899 3.678 -15.153 1.00 0.00 H new ATOM 0 HE2 LYS A 108 1.204 5.021 -13.215 1.00 0.00 H new ATOM 0 HE3 LYS A 108 2.837 5.031 -12.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 2.192 7.055 -13.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 3.596 6.296 -14.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 2.125 6.112 -15.249 1.00 0.00 H new ATOM 257 N ALA A 109 -1.171 -0.165 -13.104 1.00 0.00 N ATOM 258 CA ALA A 109 -1.692 -1.300 -12.383 1.00 0.00 C ATOM 259 C ALA A 109 -2.298 -2.384 -13.262 1.00 0.00 C ATOM 260 O ALA A 109 -2.127 -3.569 -12.990 1.00 0.00 O ATOM 261 CB ALA A 109 -2.713 -0.809 -11.353 1.00 0.00 C ATOM 0 H ALA A 109 -1.696 0.693 -12.937 1.00 0.00 H new ATOM 0 HA ALA A 109 -0.843 -1.777 -11.894 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -3.113 -1.661 -10.802 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -2.228 -0.123 -10.658 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -3.526 -0.293 -11.864 1.00 0.00 H new ATOM 267 N PHE A 110 -2.985 -2.024 -14.367 1.00 0.00 N ATOM 268 CA PHE A 110 -3.563 -2.974 -15.300 1.00 0.00 C ATOM 269 C PHE A 110 -2.460 -3.740 -16.012 1.00 0.00 C ATOM 270 O PHE A 110 -2.551 -4.952 -16.183 1.00 0.00 O ATOM 271 CB PHE A 110 -4.483 -2.247 -16.326 1.00 0.00 C ATOM 272 CG PHE A 110 -5.530 -3.144 -16.948 1.00 0.00 C ATOM 273 CD1 PHE A 110 -5.208 -4.064 -17.959 1.00 0.00 C ATOM 274 CD2 PHE A 110 -6.874 -3.035 -16.546 1.00 0.00 C ATOM 275 CE1 PHE A 110 -6.204 -4.855 -18.549 1.00 0.00 C ATOM 276 CE2 PHE A 110 -7.869 -3.825 -17.127 1.00 0.00 C ATOM 277 CZ PHE A 110 -7.537 -4.726 -18.141 1.00 0.00 C ATOM 0 H PHE A 110 -3.147 -1.051 -14.626 1.00 0.00 H new ATOM 0 HA PHE A 110 -4.176 -3.683 -14.744 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -4.980 -1.414 -15.828 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -3.865 -1.822 -17.117 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -4.183 -4.163 -18.285 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -7.141 -2.328 -15.775 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -5.942 -5.565 -19.320 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -8.892 -3.739 -16.793 1.00 0.00 H new ATOM 0 HZ PHE A 110 -8.307 -5.322 -18.609 1.00 0.00 H new ATOM 287 N LYS A 111 -1.356 -3.049 -16.389 1.00 0.00 N ATOM 288 CA LYS A 111 -0.175 -3.675 -16.961 1.00 0.00 C ATOM 289 C LYS A 111 0.576 -4.546 -15.972 1.00 0.00 C ATOM 290 O LYS A 111 1.142 -5.566 -16.351 1.00 0.00 O ATOM 291 CB LYS A 111 0.783 -2.608 -17.540 1.00 0.00 C ATOM 292 CG LYS A 111 0.278 -2.033 -18.875 1.00 0.00 C ATOM 293 CD LYS A 111 1.183 -2.348 -20.082 1.00 0.00 C ATOM 294 CE LYS A 111 1.414 -3.847 -20.330 1.00 0.00 C ATOM 295 NZ LYS A 111 2.127 -4.055 -21.600 1.00 0.00 N ATOM 0 H LYS A 111 -1.276 -2.036 -16.297 1.00 0.00 H new ATOM 0 HA LYS A 111 -0.534 -4.325 -17.759 1.00 0.00 H new ATOM 0 HB2 LYS A 111 0.900 -1.799 -16.819 1.00 0.00 H new ATOM 0 HB3 LYS A 111 1.769 -3.049 -17.687 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -0.720 -2.424 -19.072 1.00 0.00 H new ATOM 0 HG3 LYS A 111 0.183 -0.951 -18.779 1.00 0.00 H new ATOM 0 HD2 LYS A 111 0.741 -1.908 -20.976 1.00 0.00 H new ATOM 0 HD3 LYS A 111 2.148 -1.864 -19.933 1.00 0.00 H new ATOM 0 HE2 LYS A 111 1.990 -4.273 -19.509 1.00 0.00 H new ATOM 0 HE3 LYS A 111 0.458 -4.369 -20.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 2.653 -4.951 -21.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 1.441 -4.090 -22.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 2.791 -3.271 -21.758 1.00 0.00 H new ATOM 309 N LEU A 112 0.591 -4.184 -14.672 1.00 0.00 N ATOM 310 CA LEU A 112 1.105 -5.045 -13.625 1.00 0.00 C ATOM 311 C LEU A 112 0.244 -6.283 -13.400 1.00 0.00 C ATOM 312 O LEU A 112 0.768 -7.373 -13.196 1.00 0.00 O ATOM 313 CB LEU A 112 1.234 -4.260 -12.297 1.00 0.00 C ATOM 314 CG LEU A 112 2.379 -3.219 -12.297 1.00 0.00 C ATOM 315 CD1 LEU A 112 2.225 -2.217 -11.139 1.00 0.00 C ATOM 316 CD2 LEU A 112 3.765 -3.884 -12.245 1.00 0.00 C ATOM 0 H LEU A 112 0.244 -3.286 -14.335 1.00 0.00 H new ATOM 0 HA LEU A 112 2.086 -5.384 -13.957 1.00 0.00 H new ATOM 0 HB2 LEU A 112 0.292 -3.751 -12.094 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.397 -4.966 -11.483 1.00 0.00 H new ATOM 0 HG LEU A 112 2.306 -2.675 -13.239 1.00 0.00 H new ATOM 0 HD11 LEU A 112 3.045 -1.499 -11.167 1.00 0.00 H new ATOM 0 HD12 LEU A 112 1.277 -1.689 -11.239 1.00 0.00 H new ATOM 0 HD13 LEU A 112 2.244 -2.752 -10.190 1.00 0.00 H new ATOM 0 HD21 LEU A 112 4.538 -3.115 -12.247 1.00 0.00 H new ATOM 0 HD22 LEU A 112 3.849 -4.480 -11.336 1.00 0.00 H new ATOM 0 HD23 LEU A 112 3.892 -4.528 -13.115 1.00 0.00 H new ATOM 328 N PHE A 113 -1.100 -6.154 -13.422 1.00 0.00 N ATOM 329 CA PHE A 113 -2.002 -7.278 -13.232 1.00 0.00 C ATOM 330 C PHE A 113 -2.099 -8.181 -14.453 1.00 0.00 C ATOM 331 O PHE A 113 -1.986 -9.397 -14.326 1.00 0.00 O ATOM 332 CB PHE A 113 -3.453 -6.841 -12.868 1.00 0.00 C ATOM 333 CG PHE A 113 -3.652 -6.378 -11.441 1.00 0.00 C ATOM 334 CD1 PHE A 113 -2.714 -5.623 -10.714 1.00 0.00 C ATOM 335 CD2 PHE A 113 -4.863 -6.705 -10.807 1.00 0.00 C ATOM 336 CE1 PHE A 113 -2.980 -5.214 -9.404 1.00 0.00 C ATOM 337 CE2 PHE A 113 -5.141 -6.282 -9.504 1.00 0.00 C ATOM 338 CZ PHE A 113 -4.198 -5.532 -8.799 1.00 0.00 C ATOM 0 H PHE A 113 -1.576 -5.264 -13.573 1.00 0.00 H new ATOM 0 HA PHE A 113 -1.557 -7.825 -12.401 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -3.751 -6.035 -13.539 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -4.125 -7.678 -13.058 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -1.775 -5.355 -11.175 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -5.595 -7.296 -11.338 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -2.240 -4.649 -8.857 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -6.084 -6.535 -9.043 1.00 0.00 H new ATOM 0 HZ PHE A 113 -4.409 -5.200 -7.793 1.00 0.00 H new ATOM 348 N ASP A 114 -2.357 -7.628 -15.663 1.00 0.00 N ATOM 349 CA ASP A 114 -2.626 -8.420 -16.851 1.00 0.00 C ATOM 350 C ASP A 114 -1.318 -8.956 -17.447 1.00 0.00 C ATOM 351 O ASP A 114 -0.588 -8.253 -18.142 1.00 0.00 O ATOM 352 CB ASP A 114 -3.468 -7.589 -17.870 1.00 0.00 C ATOM 353 CG ASP A 114 -4.221 -8.454 -18.875 1.00 0.00 C ATOM 354 OD1 ASP A 114 -4.043 -9.695 -18.838 1.00 0.00 O ATOM 355 OD2 ASP A 114 -4.969 -7.883 -19.715 1.00 0.00 O ATOM 0 H ASP A 114 -2.381 -6.621 -15.825 1.00 0.00 H new ATOM 0 HA ASP A 114 -3.223 -9.292 -16.583 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -4.182 -6.973 -17.324 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -2.807 -6.910 -18.409 1.00 0.00 H new ATOM 360 N ASP A 115 -1.002 -10.236 -17.141 1.00 0.00 N ATOM 361 CA ASP A 115 0.282 -10.891 -17.335 1.00 0.00 C ATOM 362 C ASP A 115 0.609 -11.096 -18.808 1.00 0.00 C ATOM 363 O ASP A 115 1.672 -10.716 -19.296 1.00 0.00 O ATOM 364 CB ASP A 115 0.246 -12.251 -16.571 1.00 0.00 C ATOM 365 CG ASP A 115 1.606 -12.864 -16.276 1.00 0.00 C ATOM 366 OD1 ASP A 115 2.667 -12.200 -16.385 1.00 0.00 O ATOM 367 OD2 ASP A 115 1.612 -14.025 -15.782 1.00 0.00 O ATOM 0 H ASP A 115 -1.690 -10.865 -16.727 1.00 0.00 H new ATOM 0 HA ASP A 115 1.074 -10.254 -16.941 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -0.282 -12.106 -15.628 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -0.336 -12.963 -17.156 1.00 0.00 H new ATOM 372 N ASP A 116 -0.339 -11.684 -19.567 1.00 0.00 N ATOM 373 CA ASP A 116 -0.247 -11.929 -20.984 1.00 0.00 C ATOM 374 C ASP A 116 -0.741 -10.727 -21.774 1.00 0.00 C ATOM 375 O ASP A 116 -0.652 -10.699 -23.000 1.00 0.00 O ATOM 376 CB ASP A 116 -1.070 -13.204 -21.334 1.00 0.00 C ATOM 377 CG ASP A 116 -2.507 -13.133 -20.817 1.00 0.00 C ATOM 378 OD1 ASP A 116 -2.678 -13.003 -19.573 1.00 0.00 O ATOM 379 OD2 ASP A 116 -3.436 -13.210 -21.657 1.00 0.00 O ATOM 0 H ASP A 116 -1.222 -12.008 -19.171 1.00 0.00 H new ATOM 0 HA ASP A 116 0.796 -12.090 -21.256 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -1.083 -13.339 -22.416 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -0.577 -14.079 -20.909 1.00 0.00 H new ATOM 384 N GLU A 117 -1.256 -9.709 -21.045 1.00 0.00 N ATOM 385 CA GLU A 117 -1.845 -8.472 -21.519 1.00 0.00 C ATOM 386 C GLU A 117 -2.896 -8.636 -22.597 1.00 0.00 C ATOM 387 O GLU A 117 -2.837 -8.061 -23.683 1.00 0.00 O ATOM 388 CB GLU A 117 -0.829 -7.329 -21.770 1.00 0.00 C ATOM 389 CG GLU A 117 0.275 -7.620 -22.810 1.00 0.00 C ATOM 390 CD GLU A 117 1.180 -6.414 -22.926 1.00 0.00 C ATOM 391 OE1 GLU A 117 0.719 -5.328 -23.383 1.00 0.00 O ATOM 392 OE2 GLU A 117 2.347 -6.471 -22.439 1.00 0.00 O ATOM 0 H GLU A 117 -1.262 -9.754 -20.026 1.00 0.00 H new ATOM 0 HA GLU A 117 -2.421 -8.121 -20.663 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -1.379 -6.445 -22.092 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -0.351 -7.080 -20.822 1.00 0.00 H new ATOM 0 HG2 GLU A 117 0.852 -8.495 -22.510 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -0.172 -7.849 -23.778 1.00 0.00 H new ATOM 399 N THR A 118 -3.948 -9.420 -22.274 1.00 0.00 N ATOM 400 CA THR A 118 -5.046 -9.672 -23.192 1.00 0.00 C ATOM 401 C THR A 118 -6.082 -8.562 -23.158 1.00 0.00 C ATOM 402 O THR A 118 -6.950 -8.511 -24.029 1.00 0.00 O ATOM 403 CB THR A 118 -5.739 -11.015 -22.961 1.00 0.00 C ATOM 404 OG1 THR A 118 -6.722 -11.271 -23.963 1.00 0.00 O ATOM 405 CG2 THR A 118 -6.401 -11.094 -21.574 1.00 0.00 C ATOM 0 H THR A 118 -4.046 -9.886 -21.372 1.00 0.00 H new ATOM 0 HA THR A 118 -4.581 -9.704 -24.177 1.00 0.00 H new ATOM 0 HB THR A 118 -4.959 -11.774 -23.017 1.00 0.00 H new ATOM 0 HG1 THR A 118 -7.092 -10.422 -24.283 1.00 0.00 H new ATOM 0 HG21 THR A 118 -6.881 -12.065 -21.455 1.00 0.00 H new ATOM 0 HG22 THR A 118 -5.643 -10.966 -20.801 1.00 0.00 H new ATOM 0 HG23 THR A 118 -7.149 -10.306 -21.482 1.00 0.00 H new ATOM 413 N GLY A 119 -6.047 -7.674 -22.141 1.00 0.00 N ATOM 414 CA GLY A 119 -6.970 -6.559 -22.020 1.00 0.00 C ATOM 415 C GLY A 119 -8.076 -6.897 -21.072 1.00 0.00 C ATOM 416 O GLY A 119 -9.186 -6.378 -21.176 1.00 0.00 O ATOM 0 H GLY A 119 -5.367 -7.724 -21.383 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -6.438 -5.675 -21.668 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -7.383 -6.313 -22.998 1.00 0.00 H new ATOM 420 N LYS A 120 -7.792 -7.782 -20.103 1.00 0.00 N ATOM 421 CA LYS A 120 -8.779 -8.243 -19.154 1.00 0.00 C ATOM 422 C LYS A 120 -8.065 -8.550 -17.866 1.00 0.00 C ATOM 423 O LYS A 120 -7.157 -9.376 -17.834 1.00 0.00 O ATOM 424 CB LYS A 120 -9.446 -9.593 -19.542 1.00 0.00 C ATOM 425 CG LYS A 120 -10.383 -9.618 -20.760 1.00 0.00 C ATOM 426 CD LYS A 120 -11.698 -8.846 -20.556 1.00 0.00 C ATOM 427 CE LYS A 120 -12.891 -9.410 -21.353 1.00 0.00 C ATOM 428 NZ LYS A 120 -13.539 -10.573 -20.697 1.00 0.00 N ATOM 0 H LYS A 120 -6.867 -8.189 -19.968 1.00 0.00 H new ATOM 0 HA LYS A 120 -9.536 -7.461 -19.102 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -8.651 -10.318 -19.719 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -10.012 -9.944 -18.679 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -9.857 -9.199 -21.618 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -10.617 -10.654 -21.004 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -11.949 -8.851 -19.495 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -11.544 -7.806 -20.842 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -13.631 -8.622 -21.492 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -12.549 -9.705 -22.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -14.311 -10.925 -21.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -12.837 -11.328 -20.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -13.924 -10.282 -19.776 1.00 0.00 H new ATOM 442 N ILE A 121 -8.493 -7.977 -16.724 1.00 0.00 N ATOM 443 CA ILE A 121 -8.033 -8.515 -15.455 1.00 0.00 C ATOM 444 C ILE A 121 -8.922 -9.698 -15.121 1.00 0.00 C ATOM 445 O ILE A 121 -10.007 -9.579 -14.549 1.00 0.00 O ATOM 446 CB ILE A 121 -7.951 -7.505 -14.325 1.00 0.00 C ATOM 447 CG1 ILE A 121 -6.920 -6.408 -14.678 1.00 0.00 C ATOM 448 CG2 ILE A 121 -7.564 -8.238 -13.023 1.00 0.00 C ATOM 449 CD1 ILE A 121 -6.942 -5.202 -13.734 1.00 0.00 C ATOM 0 H ILE A 121 -9.126 -7.180 -16.664 1.00 0.00 H new ATOM 0 HA ILE A 121 -6.995 -8.828 -15.567 1.00 0.00 H new ATOM 0 HB ILE A 121 -8.918 -7.023 -14.180 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -5.922 -6.846 -14.668 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -7.106 -6.063 -15.695 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -7.503 -7.520 -12.205 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -8.319 -8.989 -12.790 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -6.597 -8.724 -13.153 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -6.190 -4.479 -14.050 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -7.927 -4.737 -13.761 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -6.724 -5.531 -12.718 1.00 0.00 H new ATOM 461 N SER A 122 -8.472 -10.894 -15.535 1.00 0.00 N ATOM 462 CA SER A 122 -9.134 -12.150 -15.264 1.00 0.00 C ATOM 463 C SER A 122 -8.854 -12.634 -13.861 1.00 0.00 C ATOM 464 O SER A 122 -7.943 -12.160 -13.186 1.00 0.00 O ATOM 465 CB SER A 122 -8.701 -13.242 -16.284 1.00 0.00 C ATOM 466 OG SER A 122 -7.326 -13.610 -16.129 1.00 0.00 O ATOM 0 H SER A 122 -7.616 -11.001 -16.079 1.00 0.00 H new ATOM 0 HA SER A 122 -10.205 -11.972 -15.364 1.00 0.00 H new ATOM 0 HB2 SER A 122 -9.328 -14.124 -16.158 1.00 0.00 H new ATOM 0 HB3 SER A 122 -8.866 -12.876 -17.298 1.00 0.00 H new ATOM 0 HG SER A 122 -7.096 -14.299 -16.787 1.00 0.00 H new ATOM 472 N PHE A 123 -9.621 -13.647 -13.393 1.00 0.00 N ATOM 473 CA PHE A 123 -9.397 -14.317 -12.123 1.00 0.00 C ATOM 474 C PHE A 123 -8.001 -14.925 -12.055 1.00 0.00 C ATOM 475 O PHE A 123 -7.316 -14.851 -11.038 1.00 0.00 O ATOM 476 CB PHE A 123 -10.485 -15.404 -11.902 1.00 0.00 C ATOM 477 CG PHE A 123 -10.303 -16.089 -10.575 1.00 0.00 C ATOM 478 CD1 PHE A 123 -10.735 -15.469 -9.395 1.00 0.00 C ATOM 479 CD2 PHE A 123 -9.617 -17.315 -10.495 1.00 0.00 C ATOM 480 CE1 PHE A 123 -10.517 -16.084 -8.160 1.00 0.00 C ATOM 481 CE2 PHE A 123 -9.379 -17.917 -9.254 1.00 0.00 C ATOM 482 CZ PHE A 123 -9.844 -17.305 -8.085 1.00 0.00 C ATOM 0 H PHE A 123 -10.421 -14.015 -13.907 1.00 0.00 H new ATOM 0 HA PHE A 123 -9.468 -13.577 -11.326 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -11.474 -14.948 -11.947 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -10.437 -16.140 -12.705 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -11.237 -14.514 -9.440 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -9.271 -17.795 -11.398 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -10.872 -15.611 -7.256 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -8.838 -18.850 -9.199 1.00 0.00 H new ATOM 0 HZ PHE A 123 -9.683 -17.776 -7.127 1.00 0.00 H new ATOM 492 N LYS A 124 -7.539 -15.510 -13.178 1.00 0.00 N ATOM 493 CA LYS A 124 -6.214 -16.063 -13.336 1.00 0.00 C ATOM 494 C LYS A 124 -5.142 -15.007 -13.139 1.00 0.00 C ATOM 495 O LYS A 124 -4.206 -15.202 -12.366 1.00 0.00 O ATOM 496 CB LYS A 124 -6.044 -16.688 -14.745 1.00 0.00 C ATOM 497 CG LYS A 124 -7.083 -17.763 -15.124 1.00 0.00 C ATOM 498 CD LYS A 124 -7.009 -19.036 -14.259 1.00 0.00 C ATOM 499 CE LYS A 124 -8.032 -20.118 -14.631 1.00 0.00 C ATOM 500 NZ LYS A 124 -7.809 -20.602 -16.014 1.00 0.00 N ATOM 0 H LYS A 124 -8.111 -15.605 -14.017 1.00 0.00 H new ATOM 0 HA LYS A 124 -6.099 -16.833 -12.573 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -6.087 -15.889 -15.485 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -5.050 -17.130 -14.810 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -8.082 -17.335 -15.038 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -6.942 -18.037 -16.169 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -6.007 -19.458 -14.340 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -7.155 -18.760 -13.215 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -7.956 -20.952 -13.933 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -9.041 -19.717 -14.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -8.420 -21.423 -16.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -8.037 -19.844 -16.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -6.813 -20.879 -16.128 1.00 0.00 H new ATOM 514 N ASN A 125 -5.281 -13.840 -13.803 1.00 0.00 N ATOM 515 CA ASN A 125 -4.294 -12.775 -13.742 1.00 0.00 C ATOM 516 C ASN A 125 -4.374 -12.038 -12.405 1.00 0.00 C ATOM 517 O ASN A 125 -3.365 -11.609 -11.844 1.00 0.00 O ATOM 518 CB ASN A 125 -4.383 -11.850 -14.993 1.00 0.00 C ATOM 519 CG ASN A 125 -3.890 -12.630 -16.224 1.00 0.00 C ATOM 520 OD1 ASN A 125 -3.514 -13.800 -16.104 1.00 0.00 O ATOM 521 ND2 ASN A 125 -3.864 -12.007 -17.429 1.00 0.00 N ATOM 0 H ASN A 125 -6.085 -13.623 -14.392 1.00 0.00 H new ATOM 0 HA ASN A 125 -3.295 -13.209 -13.780 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -5.410 -11.517 -15.144 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -3.777 -10.956 -14.845 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -3.530 -12.506 -18.254 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -4.178 -11.040 -17.510 1.00 0.00 H new ATOM 528 N LEU A 126 -5.577 -11.969 -11.793 1.00 0.00 N ATOM 529 CA LEU A 126 -5.765 -11.600 -10.395 1.00 0.00 C ATOM 530 C LEU A 126 -5.021 -12.539 -9.443 1.00 0.00 C ATOM 531 O LEU A 126 -4.231 -12.100 -8.613 1.00 0.00 O ATOM 532 CB LEU A 126 -7.270 -11.561 -10.030 1.00 0.00 C ATOM 533 CG LEU A 126 -7.709 -10.583 -8.910 1.00 0.00 C ATOM 534 CD1 LEU A 126 -6.959 -10.718 -7.577 1.00 0.00 C ATOM 535 CD2 LEU A 126 -7.667 -9.124 -9.380 1.00 0.00 C ATOM 0 H LEU A 126 -6.452 -12.174 -12.275 1.00 0.00 H new ATOM 0 HA LEU A 126 -5.343 -10.602 -10.275 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -7.829 -11.312 -10.932 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -7.571 -12.566 -9.736 1.00 0.00 H new ATOM 0 HG LEU A 126 -8.737 -10.882 -8.703 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -7.345 -9.987 -6.866 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -7.103 -11.722 -7.179 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -5.896 -10.540 -7.738 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -7.982 -8.470 -8.566 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -6.651 -8.867 -9.679 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -8.339 -8.996 -10.229 1.00 0.00 H new ATOM 547 N LYS A 127 -5.214 -13.874 -9.551 1.00 0.00 N ATOM 548 CA LYS A 127 -4.493 -14.864 -8.763 1.00 0.00 C ATOM 549 C LYS A 127 -2.983 -14.819 -8.983 1.00 0.00 C ATOM 550 O LYS A 127 -2.192 -14.989 -8.054 1.00 0.00 O ATOM 551 CB LYS A 127 -5.022 -16.292 -9.051 1.00 0.00 C ATOM 552 CG LYS A 127 -4.560 -17.372 -8.050 1.00 0.00 C ATOM 553 CD LYS A 127 -5.190 -17.200 -6.656 1.00 0.00 C ATOM 554 CE LYS A 127 -4.841 -18.294 -5.635 1.00 0.00 C ATOM 555 NZ LYS A 127 -5.681 -18.114 -4.436 1.00 0.00 N ATOM 0 H LYS A 127 -5.886 -14.285 -10.199 1.00 0.00 H new ATOM 0 HA LYS A 127 -4.676 -14.610 -7.719 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -6.112 -16.265 -9.057 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -4.705 -16.586 -10.052 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -4.816 -18.357 -8.441 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -3.474 -17.337 -7.960 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -4.879 -16.237 -6.252 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -6.274 -17.164 -6.768 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -5.008 -19.280 -6.068 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -3.786 -18.238 -5.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -5.657 -18.981 -3.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -5.319 -17.317 -3.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -6.660 -17.917 -4.725 1.00 0.00 H new ATOM 569 N ARG A 128 -2.548 -14.528 -10.229 1.00 0.00 N ATOM 570 CA ARG A 128 -1.174 -14.211 -10.576 1.00 0.00 C ATOM 571 C ARG A 128 -0.660 -13.022 -9.786 1.00 0.00 C ATOM 572 O ARG A 128 0.321 -13.144 -9.062 1.00 0.00 O ATOM 573 CB ARG A 128 -1.016 -13.968 -12.095 1.00 0.00 C ATOM 574 CG ARG A 128 0.317 -14.410 -12.739 1.00 0.00 C ATOM 575 CD ARG A 128 1.589 -13.658 -12.309 1.00 0.00 C ATOM 576 NE ARG A 128 2.573 -13.827 -13.428 1.00 0.00 N ATOM 577 CZ ARG A 128 3.821 -13.324 -13.432 1.00 0.00 C ATOM 578 NH1 ARG A 128 4.557 -13.195 -12.322 1.00 0.00 N ATOM 579 NH2 ARG A 128 4.338 -12.909 -14.600 1.00 0.00 N ATOM 0 H ARG A 128 -3.174 -14.511 -11.034 1.00 0.00 H new ATOM 0 HA ARG A 128 -0.568 -15.077 -10.309 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -1.828 -14.484 -12.607 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -1.147 -12.902 -12.283 1.00 0.00 H new ATOM 0 HG2 ARG A 128 0.461 -15.469 -12.524 1.00 0.00 H new ATOM 0 HG3 ARG A 128 0.218 -14.315 -13.820 1.00 0.00 H new ATOM 0 HD2 ARG A 128 1.377 -12.603 -12.133 1.00 0.00 H new ATOM 0 HD3 ARG A 128 1.985 -14.063 -11.378 1.00 0.00 H new ATOM 0 HE ARG A 128 2.275 -14.361 -14.244 1.00 0.00 H new ATOM 0 HH11 ARG A 128 4.176 -13.484 -11.421 1.00 0.00 H new ATOM 0 HH12 ARG A 128 5.499 -12.808 -12.377 1.00 0.00 H new ATOM 0 HH21 ARG A 128 3.787 -12.979 -15.455 1.00 0.00 H new ATOM 0 HH22 ARG A 128 5.282 -12.523 -14.632 1.00 0.00 H new ATOM 593 N VAL A 129 -1.329 -11.847 -9.835 1.00 0.00 N ATOM 594 CA VAL A 129 -0.890 -10.695 -9.059 1.00 0.00 C ATOM 595 C VAL A 129 -0.982 -10.929 -7.556 1.00 0.00 C ATOM 596 O VAL A 129 -0.124 -10.499 -6.790 1.00 0.00 O ATOM 597 CB VAL A 129 -1.537 -9.389 -9.500 1.00 0.00 C ATOM 598 CG1 VAL A 129 -2.918 -9.127 -8.876 1.00 0.00 C ATOM 599 CG2 VAL A 129 -0.578 -8.241 -9.163 1.00 0.00 C ATOM 0 H VAL A 129 -2.163 -11.686 -10.400 1.00 0.00 H new ATOM 0 HA VAL A 129 0.171 -10.578 -9.280 1.00 0.00 H new ATOM 0 HB VAL A 129 -1.716 -9.461 -10.573 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -3.308 -8.177 -9.242 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -3.600 -9.931 -9.152 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -2.825 -9.087 -7.791 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -1.022 -7.294 -9.471 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -0.395 -8.224 -8.089 1.00 0.00 H new ATOM 0 HG23 VAL A 129 0.365 -8.388 -9.690 1.00 0.00 H new ATOM 609 N ALA A 130 -1.996 -11.694 -7.093 1.00 0.00 N ATOM 610 CA ALA A 130 -2.133 -12.123 -5.721 1.00 0.00 C ATOM 611 C ALA A 130 -0.938 -12.934 -5.216 1.00 0.00 C ATOM 612 O ALA A 130 -0.461 -12.712 -4.102 1.00 0.00 O ATOM 613 CB ALA A 130 -3.451 -12.903 -5.548 1.00 0.00 C ATOM 0 H ALA A 130 -2.750 -12.028 -7.694 1.00 0.00 H new ATOM 0 HA ALA A 130 -2.158 -11.225 -5.104 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -3.550 -13.225 -4.511 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -4.291 -12.260 -5.810 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -3.445 -13.777 -6.200 1.00 0.00 H new ATOM 619 N LYS A 131 -0.371 -13.858 -6.032 1.00 0.00 N ATOM 620 CA LYS A 131 0.878 -14.520 -5.672 1.00 0.00 C ATOM 621 C LYS A 131 2.089 -13.595 -5.715 1.00 0.00 C ATOM 622 O LYS A 131 3.023 -13.787 -4.944 1.00 0.00 O ATOM 623 CB LYS A 131 1.196 -15.829 -6.454 1.00 0.00 C ATOM 624 CG LYS A 131 1.548 -15.666 -7.942 1.00 0.00 C ATOM 625 CD LYS A 131 2.346 -16.832 -8.545 1.00 0.00 C ATOM 626 CE LYS A 131 1.539 -18.120 -8.697 1.00 0.00 C ATOM 627 NZ LYS A 131 2.379 -19.156 -9.340 1.00 0.00 N ATOM 0 H LYS A 131 -0.763 -14.149 -6.928 1.00 0.00 H new ATOM 0 HA LYS A 131 0.689 -14.813 -4.639 1.00 0.00 H new ATOM 0 HB2 LYS A 131 2.028 -16.330 -5.959 1.00 0.00 H new ATOM 0 HB3 LYS A 131 0.334 -16.491 -6.377 1.00 0.00 H new ATOM 0 HG2 LYS A 131 0.625 -15.544 -8.508 1.00 0.00 H new ATOM 0 HG3 LYS A 131 2.122 -14.748 -8.067 1.00 0.00 H new ATOM 0 HD2 LYS A 131 2.724 -16.534 -9.523 1.00 0.00 H new ATOM 0 HD3 LYS A 131 3.213 -17.030 -7.915 1.00 0.00 H new ATOM 0 HE2 LYS A 131 1.199 -18.466 -7.721 1.00 0.00 H new ATOM 0 HE3 LYS A 131 0.648 -17.935 -9.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 1.830 -20.033 -9.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 2.682 -18.824 -10.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 3.216 -19.339 -8.751 1.00 0.00 H new ATOM 641 N GLU A 132 2.100 -12.560 -6.591 1.00 0.00 N ATOM 642 CA GLU A 132 3.161 -11.561 -6.632 1.00 0.00 C ATOM 643 C GLU A 132 3.168 -10.679 -5.396 1.00 0.00 C ATOM 644 O GLU A 132 4.226 -10.337 -4.873 1.00 0.00 O ATOM 645 CB GLU A 132 3.098 -10.620 -7.863 1.00 0.00 C ATOM 646 CG GLU A 132 3.090 -11.302 -9.248 1.00 0.00 C ATOM 647 CD GLU A 132 4.174 -12.355 -9.432 1.00 0.00 C ATOM 648 OE1 GLU A 132 5.371 -12.044 -9.225 1.00 0.00 O ATOM 649 OE2 GLU A 132 3.823 -13.476 -9.907 1.00 0.00 O ATOM 0 H GLU A 132 1.367 -12.407 -7.283 1.00 0.00 H new ATOM 0 HA GLU A 132 4.070 -12.159 -6.690 1.00 0.00 H new ATOM 0 HB2 GLU A 132 2.201 -10.007 -7.779 1.00 0.00 H new ATOM 0 HB3 GLU A 132 3.952 -9.944 -7.820 1.00 0.00 H new ATOM 0 HG2 GLU A 132 2.117 -11.767 -9.406 1.00 0.00 H new ATOM 0 HG3 GLU A 132 3.207 -10.538 -10.017 1.00 0.00 H new ATOM 656 N LEU A 133 1.977 -10.296 -4.869 1.00 0.00 N ATOM 657 CA LEU A 133 1.888 -9.667 -3.558 1.00 0.00 C ATOM 658 C LEU A 133 2.257 -10.646 -2.456 1.00 0.00 C ATOM 659 O LEU A 133 2.959 -10.291 -1.513 1.00 0.00 O ATOM 660 CB LEU A 133 0.483 -9.094 -3.197 1.00 0.00 C ATOM 661 CG LEU A 133 0.095 -7.733 -3.827 1.00 0.00 C ATOM 662 CD1 LEU A 133 1.193 -6.671 -3.663 1.00 0.00 C ATOM 663 CD2 LEU A 133 -0.354 -7.845 -5.287 1.00 0.00 C ATOM 0 H LEU A 133 1.080 -10.417 -5.340 1.00 0.00 H new ATOM 0 HA LEU A 133 2.589 -8.835 -3.625 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -0.268 -9.829 -3.489 1.00 0.00 H new ATOM 0 HB3 LEU A 133 0.426 -8.994 -2.113 1.00 0.00 H new ATOM 0 HG LEU A 133 -0.773 -7.397 -3.259 1.00 0.00 H new ATOM 0 HD11 LEU A 133 0.868 -5.738 -4.123 1.00 0.00 H new ATOM 0 HD12 LEU A 133 1.384 -6.506 -2.603 1.00 0.00 H new ATOM 0 HD13 LEU A 133 2.107 -7.015 -4.147 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -0.611 -6.856 -5.666 1.00 0.00 H new ATOM 0 HD22 LEU A 133 0.455 -8.264 -5.885 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -1.226 -8.495 -5.351 1.00 0.00 H new ATOM 675 N GLY A 134 1.769 -11.898 -2.555 1.00 0.00 N ATOM 676 CA GLY A 134 2.035 -12.940 -1.578 1.00 0.00 C ATOM 677 C GLY A 134 0.843 -13.102 -0.694 1.00 0.00 C ATOM 678 O GLY A 134 0.916 -12.933 0.522 1.00 0.00 O ATOM 0 H GLY A 134 1.176 -12.204 -3.326 1.00 0.00 H new ATOM 0 HA2 GLY A 134 2.258 -13.880 -2.083 1.00 0.00 H new ATOM 0 HA3 GLY A 134 2.911 -12.682 -0.983 1.00 0.00 H new ATOM 682 N GLU A 135 -0.309 -13.417 -1.309 1.00 0.00 N ATOM 683 CA GLU A 135 -1.583 -13.492 -0.635 1.00 0.00 C ATOM 684 C GLU A 135 -1.738 -14.619 0.377 1.00 0.00 C ATOM 685 O GLU A 135 -1.117 -15.679 0.301 1.00 0.00 O ATOM 686 CB GLU A 135 -2.734 -13.595 -1.664 1.00 0.00 C ATOM 687 CG GLU A 135 -2.743 -14.914 -2.484 1.00 0.00 C ATOM 688 CD GLU A 135 -4.043 -15.692 -2.308 1.00 0.00 C ATOM 689 OE1 GLU A 135 -4.385 -15.989 -1.135 1.00 0.00 O ATOM 690 OE2 GLU A 135 -4.712 -15.996 -3.335 1.00 0.00 O ATOM 0 H GLU A 135 -0.365 -13.627 -2.305 1.00 0.00 H new ATOM 0 HA GLU A 135 -1.628 -12.566 -0.062 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -3.685 -13.501 -1.139 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -2.666 -12.753 -2.353 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -2.599 -14.685 -3.540 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -1.904 -15.537 -2.176 1.00 0.00 H new ATOM 697 N ASN A 136 -2.625 -14.383 1.365 1.00 0.00 N ATOM 698 CA ASN A 136 -3.099 -15.400 2.273 1.00 0.00 C ATOM 699 C ASN A 136 -4.597 -15.172 2.371 1.00 0.00 C ATOM 700 O ASN A 136 -5.130 -14.840 3.431 1.00 0.00 O ATOM 701 CB ASN A 136 -2.371 -15.282 3.646 1.00 0.00 C ATOM 702 CG ASN A 136 -2.579 -16.494 4.560 1.00 0.00 C ATOM 703 OD1 ASN A 136 -1.649 -17.249 4.845 1.00 0.00 O ATOM 704 ND2 ASN A 136 -3.827 -16.678 5.054 1.00 0.00 N ATOM 0 H ASN A 136 -3.026 -13.462 1.541 1.00 0.00 H new ATOM 0 HA ASN A 136 -2.891 -16.413 1.929 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -1.303 -15.149 3.471 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -2.724 -14.387 4.158 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -4.017 -17.460 5.681 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -4.576 -16.035 4.799 1.00 0.00 H new ATOM 711 N LEU A 137 -5.308 -15.329 1.238 1.00 0.00 N ATOM 712 CA LEU A 137 -6.744 -15.160 1.159 1.00 0.00 C ATOM 713 C LEU A 137 -7.357 -16.550 1.224 1.00 0.00 C ATOM 714 O LEU A 137 -7.099 -17.345 2.127 1.00 0.00 O ATOM 715 CB LEU A 137 -7.137 -14.420 -0.155 1.00 0.00 C ATOM 716 CG LEU A 137 -6.555 -12.995 -0.302 1.00 0.00 C ATOM 717 CD1 LEU A 137 -6.513 -12.585 -1.784 1.00 0.00 C ATOM 718 CD2 LEU A 137 -7.338 -11.956 0.515 1.00 0.00 C ATOM 0 H LEU A 137 -4.880 -15.581 0.347 1.00 0.00 H new ATOM 0 HA LEU A 137 -7.115 -14.547 1.981 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -6.809 -15.020 -1.004 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -8.224 -14.360 -0.209 1.00 0.00 H new ATOM 0 HG LEU A 137 -5.540 -13.020 0.096 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -6.101 -11.580 -1.872 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -5.886 -13.284 -2.337 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -7.523 -12.601 -2.195 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -6.889 -10.972 0.378 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -8.374 -11.933 0.177 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -7.307 -12.225 1.571 1.00 0.00 H new ATOM 730 N THR A 138 -8.203 -16.904 0.246 1.00 0.00 N ATOM 731 CA THR A 138 -8.481 -18.274 -0.130 1.00 0.00 C ATOM 732 C THR A 138 -8.678 -18.144 -1.622 1.00 0.00 C ATOM 733 O THR A 138 -7.707 -17.841 -2.307 1.00 0.00 O ATOM 734 CB THR A 138 -9.597 -18.938 0.654 1.00 0.00 C ATOM 735 OG1 THR A 138 -9.269 -18.909 2.038 1.00 0.00 O ATOM 736 CG2 THR A 138 -9.714 -20.420 0.270 1.00 0.00 C ATOM 0 H THR A 138 -8.718 -16.222 -0.310 1.00 0.00 H new ATOM 0 HA THR A 138 -7.685 -18.976 0.119 1.00 0.00 H new ATOM 0 HB THR A 138 -10.526 -18.409 0.439 1.00 0.00 H new ATOM 0 HG1 THR A 138 -8.353 -18.579 2.150 1.00 0.00 H new ATOM 0 HG21 THR A 138 -10.519 -20.881 0.842 1.00 0.00 H new ATOM 0 HG22 THR A 138 -9.931 -20.504 -0.795 1.00 0.00 H new ATOM 0 HG23 THR A 138 -8.775 -20.928 0.490 1.00 0.00 H new ATOM 744 N ASP A 139 -9.901 -18.275 -2.181 1.00 0.00 N ATOM 745 CA ASP A 139 -10.126 -17.893 -3.570 1.00 0.00 C ATOM 746 C ASP A 139 -11.369 -17.041 -3.714 1.00 0.00 C ATOM 747 O ASP A 139 -11.432 -16.144 -4.555 1.00 0.00 O ATOM 748 CB ASP A 139 -10.145 -19.125 -4.508 1.00 0.00 C ATOM 749 CG ASP A 139 -8.705 -19.448 -4.874 1.00 0.00 C ATOM 750 OD1 ASP A 139 -8.025 -18.524 -5.407 1.00 0.00 O ATOM 751 OD2 ASP A 139 -8.234 -20.582 -4.619 1.00 0.00 O ATOM 0 H ASP A 139 -10.723 -18.635 -1.696 1.00 0.00 H new ATOM 0 HA ASP A 139 -9.282 -17.278 -3.883 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -10.614 -19.975 -4.013 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -10.730 -18.915 -5.404 1.00 0.00 H new ATOM 756 N GLU A 140 -12.374 -17.259 -2.848 1.00 0.00 N ATOM 757 CA GLU A 140 -13.638 -16.567 -2.742 1.00 0.00 C ATOM 758 C GLU A 140 -13.473 -15.063 -2.653 1.00 0.00 C ATOM 759 O GLU A 140 -14.123 -14.311 -3.371 1.00 0.00 O ATOM 760 CB GLU A 140 -14.433 -17.063 -1.501 1.00 0.00 C ATOM 761 CG GLU A 140 -14.556 -18.606 -1.351 1.00 0.00 C ATOM 762 CD GLU A 140 -13.373 -19.262 -0.630 1.00 0.00 C ATOM 763 OE1 GLU A 140 -12.225 -19.162 -1.145 1.00 0.00 O ATOM 764 OE2 GLU A 140 -13.604 -19.871 0.443 1.00 0.00 O ATOM 0 H GLU A 140 -12.299 -17.996 -2.146 1.00 0.00 H new ATOM 0 HA GLU A 140 -14.189 -16.794 -3.655 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -13.956 -16.666 -0.605 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -15.436 -16.639 -1.542 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -15.472 -18.835 -0.806 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -14.655 -19.050 -2.342 1.00 0.00 H new ATOM 771 N GLU A 141 -12.531 -14.605 -1.799 1.00 0.00 N ATOM 772 CA GLU A 141 -12.142 -13.222 -1.616 1.00 0.00 C ATOM 773 C GLU A 141 -11.738 -12.530 -2.905 1.00 0.00 C ATOM 774 O GLU A 141 -12.246 -11.463 -3.243 1.00 0.00 O ATOM 775 CB GLU A 141 -10.952 -13.136 -0.631 1.00 0.00 C ATOM 776 CG GLU A 141 -11.300 -13.544 0.819 1.00 0.00 C ATOM 777 CD GLU A 141 -12.211 -12.505 1.465 1.00 0.00 C ATOM 778 OE1 GLU A 141 -11.766 -11.333 1.572 1.00 0.00 O ATOM 779 OE2 GLU A 141 -13.349 -12.871 1.849 1.00 0.00 O ATOM 0 H GLU A 141 -12.005 -15.237 -1.196 1.00 0.00 H new ATOM 0 HA GLU A 141 -13.023 -12.712 -1.226 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -10.148 -13.776 -0.994 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -10.570 -12.115 -0.628 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -11.791 -14.517 0.821 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -10.385 -13.647 1.403 1.00 0.00 H new ATOM 786 N LEU A 142 -10.819 -13.122 -3.701 1.00 0.00 N ATOM 787 CA LEU A 142 -10.405 -12.495 -4.934 1.00 0.00 C ATOM 788 C LEU A 142 -11.406 -12.728 -6.056 1.00 0.00 C ATOM 789 O LEU A 142 -11.481 -11.940 -6.997 1.00 0.00 O ATOM 790 CB LEU A 142 -8.965 -12.847 -5.360 1.00 0.00 C ATOM 791 CG LEU A 142 -8.634 -14.334 -5.561 1.00 0.00 C ATOM 792 CD1 LEU A 142 -7.771 -14.507 -6.818 1.00 0.00 C ATOM 793 CD2 LEU A 142 -7.917 -14.945 -4.349 1.00 0.00 C ATOM 0 H LEU A 142 -10.369 -14.015 -3.500 1.00 0.00 H new ATOM 0 HA LEU A 142 -10.391 -11.425 -4.725 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -8.752 -12.325 -6.293 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -8.284 -12.448 -4.608 1.00 0.00 H new ATOM 0 HG LEU A 142 -9.579 -14.864 -5.678 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -7.538 -15.563 -6.957 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -8.316 -14.138 -7.687 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -6.845 -13.943 -6.704 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -7.706 -15.997 -4.543 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -6.982 -14.414 -4.174 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -8.553 -14.859 -3.468 1.00 0.00 H new ATOM 805 N GLN A 143 -12.257 -13.775 -5.964 1.00 0.00 N ATOM 806 CA GLN A 143 -13.382 -13.953 -6.871 1.00 0.00 C ATOM 807 C GLN A 143 -14.436 -12.872 -6.650 1.00 0.00 C ATOM 808 O GLN A 143 -14.932 -12.276 -7.600 1.00 0.00 O ATOM 809 CB GLN A 143 -14.014 -15.373 -6.774 1.00 0.00 C ATOM 810 CG GLN A 143 -14.161 -16.123 -8.127 1.00 0.00 C ATOM 811 CD GLN A 143 -14.667 -15.246 -9.279 1.00 0.00 C ATOM 812 OE1 GLN A 143 -13.887 -14.870 -10.158 1.00 0.00 O ATOM 813 NE2 GLN A 143 -15.979 -14.916 -9.263 1.00 0.00 N ATOM 0 H GLN A 143 -12.173 -14.508 -5.260 1.00 0.00 H new ATOM 0 HA GLN A 143 -12.987 -13.854 -7.882 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -13.405 -15.980 -6.104 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -14.999 -15.285 -6.316 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -13.194 -16.544 -8.403 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -14.847 -16.960 -7.993 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -16.581 -15.254 -8.512 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -16.366 -14.329 -10.002 1.00 0.00 H new ATOM 822 N GLU A 144 -14.740 -12.535 -5.372 1.00 0.00 N ATOM 823 CA GLU A 144 -15.545 -11.395 -4.968 1.00 0.00 C ATOM 824 C GLU A 144 -14.979 -10.103 -5.527 1.00 0.00 C ATOM 825 O GLU A 144 -15.701 -9.330 -6.148 1.00 0.00 O ATOM 826 CB GLU A 144 -15.647 -11.344 -3.424 1.00 0.00 C ATOM 827 CG GLU A 144 -16.269 -10.071 -2.802 1.00 0.00 C ATOM 828 CD GLU A 144 -17.732 -9.850 -3.186 1.00 0.00 C ATOM 829 OE1 GLU A 144 -18.532 -10.811 -3.049 1.00 0.00 O ATOM 830 OE2 GLU A 144 -18.064 -8.702 -3.580 1.00 0.00 O ATOM 0 H GLU A 144 -14.410 -13.082 -4.577 1.00 0.00 H new ATOM 0 HA GLU A 144 -16.549 -11.511 -5.377 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -16.232 -12.202 -3.095 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -14.644 -11.466 -3.014 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -16.193 -10.134 -1.716 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -15.686 -9.204 -3.113 1.00 0.00 H new ATOM 837 N MET A 145 -13.649 -9.865 -5.407 1.00 0.00 N ATOM 838 CA MET A 145 -12.969 -8.764 -6.079 1.00 0.00 C ATOM 839 C MET A 145 -13.251 -8.668 -7.576 1.00 0.00 C ATOM 840 O MET A 145 -13.616 -7.595 -8.062 1.00 0.00 O ATOM 841 CB MET A 145 -11.431 -8.776 -5.870 1.00 0.00 C ATOM 842 CG MET A 145 -11.009 -8.495 -4.417 1.00 0.00 C ATOM 843 SD MET A 145 -9.216 -8.625 -4.122 1.00 0.00 S ATOM 844 CE MET A 145 -8.738 -7.185 -5.115 1.00 0.00 C ATOM 0 H MET A 145 -13.029 -10.441 -4.837 1.00 0.00 H new ATOM 0 HA MET A 145 -13.396 -7.885 -5.595 1.00 0.00 H new ATOM 0 HB2 MET A 145 -11.038 -9.746 -6.173 1.00 0.00 H new ATOM 0 HB3 MET A 145 -10.977 -8.030 -6.523 1.00 0.00 H new ATOM 0 HG2 MET A 145 -11.340 -7.493 -4.142 1.00 0.00 H new ATOM 0 HG3 MET A 145 -11.526 -9.193 -3.759 1.00 0.00 H new ATOM 0 HE1 MET A 145 -7.746 -6.848 -4.813 1.00 0.00 H new ATOM 0 HE2 MET A 145 -8.722 -7.459 -6.170 1.00 0.00 H new ATOM 0 HE3 MET A 145 -9.458 -6.381 -4.960 1.00 0.00 H new ATOM 854 N ILE A 146 -13.118 -9.785 -8.331 1.00 0.00 N ATOM 855 CA ILE A 146 -13.509 -9.881 -9.732 1.00 0.00 C ATOM 856 C ILE A 146 -14.975 -9.551 -9.951 1.00 0.00 C ATOM 857 O ILE A 146 -15.282 -8.659 -10.739 1.00 0.00 O ATOM 858 CB ILE A 146 -13.173 -11.252 -10.324 1.00 0.00 C ATOM 859 CG1 ILE A 146 -11.643 -11.486 -10.380 1.00 0.00 C ATOM 860 CG2 ILE A 146 -13.814 -11.459 -11.717 1.00 0.00 C ATOM 861 CD1 ILE A 146 -10.878 -10.535 -11.305 1.00 0.00 C ATOM 0 H ILE A 146 -12.727 -10.653 -7.964 1.00 0.00 H new ATOM 0 HA ILE A 146 -12.923 -9.129 -10.260 1.00 0.00 H new ATOM 0 HB ILE A 146 -13.604 -11.996 -9.654 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -11.239 -11.392 -9.372 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -11.459 -12.510 -10.703 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -13.548 -12.445 -12.097 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -14.898 -11.383 -11.634 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -13.448 -10.695 -12.403 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -9.816 -10.777 -11.277 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -11.248 -10.643 -12.325 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -11.025 -9.507 -10.973 1.00 0.00 H new ATOM 873 N ASP A 147 -15.906 -10.228 -9.247 1.00 0.00 N ATOM 874 CA ASP A 147 -17.340 -10.073 -9.443 1.00 0.00 C ATOM 875 C ASP A 147 -17.842 -8.687 -9.047 1.00 0.00 C ATOM 876 O ASP A 147 -18.717 -8.121 -9.700 1.00 0.00 O ATOM 877 CB ASP A 147 -18.137 -11.151 -8.659 1.00 0.00 C ATOM 878 CG ASP A 147 -17.924 -12.557 -9.211 1.00 0.00 C ATOM 879 OD1 ASP A 147 -17.240 -12.727 -10.257 1.00 0.00 O ATOM 880 OD2 ASP A 147 -18.445 -13.511 -8.569 1.00 0.00 O ATOM 0 H ASP A 147 -15.667 -10.903 -8.520 1.00 0.00 H new ATOM 0 HA ASP A 147 -17.510 -10.201 -10.512 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -17.838 -11.127 -7.611 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -19.199 -10.908 -8.693 1.00 0.00 H new ATOM 885 N GLU A 148 -17.272 -8.081 -7.978 1.00 0.00 N ATOM 886 CA GLU A 148 -17.564 -6.725 -7.547 1.00 0.00 C ATOM 887 C GLU A 148 -17.101 -5.722 -8.579 1.00 0.00 C ATOM 888 O GLU A 148 -17.792 -4.756 -8.892 1.00 0.00 O ATOM 889 CB GLU A 148 -16.900 -6.438 -6.173 1.00 0.00 C ATOM 890 CG GLU A 148 -17.419 -5.200 -5.397 1.00 0.00 C ATOM 891 CD GLU A 148 -16.802 -3.868 -5.812 1.00 0.00 C ATOM 892 OE1 GLU A 148 -15.577 -3.671 -5.587 1.00 0.00 O ATOM 893 OE2 GLU A 148 -17.574 -2.990 -6.294 1.00 0.00 O ATOM 0 H GLU A 148 -16.582 -8.547 -7.389 1.00 0.00 H new ATOM 0 HA GLU A 148 -18.644 -6.627 -7.438 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -17.031 -7.316 -5.541 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -15.828 -6.317 -6.331 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -18.500 -5.137 -5.525 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -17.233 -5.353 -4.334 1.00 0.00 H new ATOM 900 N ALA A 149 -15.917 -5.948 -9.184 1.00 0.00 N ATOM 901 CA ALA A 149 -15.434 -5.117 -10.260 1.00 0.00 C ATOM 902 C ALA A 149 -16.223 -5.295 -11.541 1.00 0.00 C ATOM 903 O ALA A 149 -16.740 -4.320 -12.084 1.00 0.00 O ATOM 904 CB ALA A 149 -13.950 -5.387 -10.512 1.00 0.00 C ATOM 0 H ALA A 149 -15.288 -6.709 -8.930 1.00 0.00 H new ATOM 0 HA ALA A 149 -15.571 -4.082 -9.945 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -13.598 -4.754 -11.326 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -13.381 -5.166 -9.609 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -13.811 -6.434 -10.781 1.00 0.00 H new ATOM 910 N ASP A 150 -16.389 -6.544 -12.030 1.00 0.00 N ATOM 911 CA ASP A 150 -17.117 -6.886 -13.241 1.00 0.00 C ATOM 912 C ASP A 150 -18.634 -6.836 -13.027 1.00 0.00 C ATOM 913 O ASP A 150 -19.408 -7.680 -13.463 1.00 0.00 O ATOM 914 CB ASP A 150 -16.656 -8.289 -13.705 1.00 0.00 C ATOM 915 CG ASP A 150 -17.084 -8.590 -15.124 1.00 0.00 C ATOM 916 OD1 ASP A 150 -16.483 -8.008 -16.066 1.00 0.00 O ATOM 917 OD2 ASP A 150 -18.009 -9.419 -15.319 1.00 0.00 O ATOM 0 H ASP A 150 -15.999 -7.363 -11.563 1.00 0.00 H new ATOM 0 HA ASP A 150 -16.897 -6.151 -14.015 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -15.570 -8.355 -13.633 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -17.067 -9.045 -13.035 1.00 0.00 H new ATOM 922 N ARG A 151 -19.104 -5.760 -12.377 1.00 0.00 N ATOM 923 CA ARG A 151 -20.462 -5.546 -11.933 1.00 0.00 C ATOM 924 C ARG A 151 -21.456 -5.522 -13.080 1.00 0.00 C ATOM 925 O ARG A 151 -22.600 -5.954 -12.940 1.00 0.00 O ATOM 926 CB ARG A 151 -20.470 -4.221 -11.138 1.00 0.00 C ATOM 927 CG ARG A 151 -21.843 -3.726 -10.660 1.00 0.00 C ATOM 928 CD ARG A 151 -21.752 -2.507 -9.734 1.00 0.00 C ATOM 929 NE ARG A 151 -21.434 -2.969 -8.334 1.00 0.00 N ATOM 930 CZ ARG A 151 -20.269 -2.773 -7.691 1.00 0.00 C ATOM 931 NH1 ARG A 151 -19.146 -2.357 -8.285 1.00 0.00 N ATOM 932 NH2 ARG A 151 -20.137 -3.081 -6.394 1.00 0.00 N ATOM 0 H ARG A 151 -18.496 -4.976 -12.140 1.00 0.00 H new ATOM 0 HA ARG A 151 -20.783 -6.377 -11.305 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -19.826 -4.340 -10.267 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -20.024 -3.445 -11.760 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -22.453 -3.472 -11.527 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -22.353 -4.535 -10.137 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -20.980 -1.823 -10.088 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -22.693 -1.957 -9.743 1.00 0.00 H new ATOM 0 HE ARG A 151 -22.165 -3.473 -7.832 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -19.139 -2.168 -9.287 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -18.296 -2.229 -7.736 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -20.927 -3.470 -5.879 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -19.247 -2.926 -5.921 1.00 0.00 H new ATOM 946 N ASP A 152 -20.998 -5.031 -14.247 1.00 0.00 N ATOM 947 CA ASP A 152 -21.803 -4.876 -15.435 1.00 0.00 C ATOM 948 C ASP A 152 -21.122 -5.533 -16.631 1.00 0.00 C ATOM 949 O ASP A 152 -21.480 -5.243 -17.772 1.00 0.00 O ATOM 950 CB ASP A 152 -21.947 -3.365 -15.768 1.00 0.00 C ATOM 951 CG ASP A 152 -22.433 -2.580 -14.563 1.00 0.00 C ATOM 952 OD1 ASP A 152 -23.640 -2.637 -14.228 1.00 0.00 O ATOM 953 OD2 ASP A 152 -21.573 -1.876 -13.960 1.00 0.00 O ATOM 0 H ASP A 152 -20.032 -4.729 -14.375 1.00 0.00 H new ATOM 0 HA ASP A 152 -22.773 -5.338 -15.248 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -20.987 -2.970 -16.099 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -22.646 -3.237 -16.594 1.00 0.00 H new ATOM 958 N GLY A 153 -20.082 -6.384 -16.418 1.00 0.00 N ATOM 959 CA GLY A 153 -19.085 -6.617 -17.461 1.00 0.00 C ATOM 960 C GLY A 153 -19.140 -7.935 -18.193 1.00 0.00 C ATOM 961 O GLY A 153 -20.130 -8.285 -18.831 1.00 0.00 O ATOM 0 H GLY A 153 -19.927 -6.901 -15.552 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -19.176 -5.819 -18.198 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -18.097 -6.524 -17.010 1.00 0.00 H new ATOM 965 N ASP A 154 -18.004 -8.661 -18.180 1.00 0.00 N ATOM 966 CA ASP A 154 -17.748 -9.788 -19.061 1.00 0.00 C ATOM 967 C ASP A 154 -16.844 -10.803 -18.361 1.00 0.00 C ATOM 968 O ASP A 154 -15.883 -11.325 -18.927 1.00 0.00 O ATOM 969 CB ASP A 154 -17.110 -9.273 -20.391 1.00 0.00 C ATOM 970 CG ASP A 154 -16.965 -10.349 -21.467 1.00 0.00 C ATOM 971 OD1 ASP A 154 -18.001 -10.923 -21.880 1.00 0.00 O ATOM 972 OD2 ASP A 154 -15.799 -10.597 -21.889 1.00 0.00 O ATOM 0 H ASP A 154 -17.233 -8.467 -17.541 1.00 0.00 H new ATOM 0 HA ASP A 154 -18.685 -10.290 -19.303 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -17.721 -8.460 -20.784 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -16.127 -8.856 -20.173 1.00 0.00 H new ATOM 977 N GLY A 155 -17.089 -11.099 -17.065 1.00 0.00 N ATOM 978 CA GLY A 155 -16.468 -12.185 -16.308 1.00 0.00 C ATOM 979 C GLY A 155 -15.106 -11.827 -15.786 1.00 0.00 C ATOM 980 O GLY A 155 -14.699 -12.207 -14.692 1.00 0.00 O ATOM 0 H GLY A 155 -17.751 -10.562 -16.505 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -17.113 -12.454 -15.472 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -16.388 -13.066 -16.945 1.00 0.00 H new ATOM 984 N GLU A 156 -14.356 -11.102 -16.616 1.00 0.00 N ATOM 985 CA GLU A 156 -13.007 -10.672 -16.408 1.00 0.00 C ATOM 986 C GLU A 156 -13.005 -9.183 -16.589 1.00 0.00 C ATOM 987 O GLU A 156 -13.696 -8.641 -17.450 1.00 0.00 O ATOM 988 CB GLU A 156 -12.067 -11.260 -17.471 1.00 0.00 C ATOM 989 CG GLU A 156 -12.246 -12.768 -17.713 1.00 0.00 C ATOM 990 CD GLU A 156 -11.587 -13.146 -19.031 1.00 0.00 C ATOM 991 OE1 GLU A 156 -12.022 -12.585 -20.078 1.00 0.00 O ATOM 992 OE2 GLU A 156 -10.647 -13.978 -18.990 1.00 0.00 O ATOM 0 H GLU A 156 -14.720 -10.785 -17.515 1.00 0.00 H new ATOM 0 HA GLU A 156 -12.668 -10.990 -15.422 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -12.226 -10.732 -18.411 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -11.036 -11.072 -17.171 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -11.801 -13.335 -16.895 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -13.306 -13.021 -17.737 1.00 0.00 H new ATOM 999 N VAL A 157 -12.211 -8.483 -15.772 1.00 0.00 N ATOM 1000 CA VAL A 157 -12.463 -7.097 -15.464 1.00 0.00 C ATOM 1001 C VAL A 157 -11.846 -6.176 -16.499 1.00 0.00 C ATOM 1002 O VAL A 157 -10.657 -6.251 -16.815 1.00 0.00 O ATOM 1003 CB VAL A 157 -11.970 -6.771 -14.065 1.00 0.00 C ATOM 1004 CG1 VAL A 157 -12.323 -5.331 -13.668 1.00 0.00 C ATOM 1005 CG2 VAL A 157 -12.606 -7.758 -13.066 1.00 0.00 C ATOM 0 H VAL A 157 -11.385 -8.870 -15.315 1.00 0.00 H new ATOM 0 HA VAL A 157 -13.540 -6.932 -15.494 1.00 0.00 H new ATOM 0 HB VAL A 157 -10.884 -6.865 -14.049 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -11.956 -5.131 -12.661 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -11.859 -4.636 -14.368 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -13.405 -5.202 -13.692 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -12.257 -7.531 -12.058 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -13.691 -7.665 -13.104 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -12.320 -8.776 -13.328 1.00 0.00 H new ATOM 1015 N SER A 158 -12.684 -5.275 -17.056 1.00 0.00 N ATOM 1016 CA SER A 158 -12.306 -4.309 -18.071 1.00 0.00 C ATOM 1017 C SER A 158 -11.524 -3.141 -17.484 1.00 0.00 C ATOM 1018 O SER A 158 -11.495 -2.933 -16.272 1.00 0.00 O ATOM 1019 CB SER A 158 -13.570 -3.754 -18.802 1.00 0.00 C ATOM 1020 OG SER A 158 -14.210 -2.726 -18.038 1.00 0.00 O ATOM 0 H SER A 158 -13.668 -5.210 -16.794 1.00 0.00 H new ATOM 0 HA SER A 158 -11.666 -4.834 -18.780 1.00 0.00 H new ATOM 0 HB2 SER A 158 -13.284 -3.359 -19.777 1.00 0.00 H new ATOM 0 HB3 SER A 158 -14.274 -4.567 -18.981 1.00 0.00 H new ATOM 0 HG SER A 158 -15.182 -2.805 -18.133 1.00 0.00 H new ATOM 1026 N GLU A 159 -10.916 -2.300 -18.350 1.00 0.00 N ATOM 1027 CA GLU A 159 -10.244 -1.083 -17.934 1.00 0.00 C ATOM 1028 C GLU A 159 -11.183 -0.062 -17.308 1.00 0.00 C ATOM 1029 O GLU A 159 -10.846 0.553 -16.297 1.00 0.00 O ATOM 1030 CB GLU A 159 -9.438 -0.457 -19.095 1.00 0.00 C ATOM 1031 CG GLU A 159 -10.269 -0.078 -20.341 1.00 0.00 C ATOM 1032 CD GLU A 159 -9.373 0.527 -21.415 1.00 0.00 C ATOM 1033 OE1 GLU A 159 -8.493 -0.211 -21.925 1.00 0.00 O ATOM 1034 OE2 GLU A 159 -9.568 1.728 -21.734 1.00 0.00 O ATOM 0 H GLU A 159 -10.886 -2.461 -19.357 1.00 0.00 H new ATOM 0 HA GLU A 159 -9.546 -1.379 -17.151 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -8.936 0.438 -18.727 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -8.660 -1.159 -19.396 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -10.771 -0.962 -20.733 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -11.047 0.634 -20.064 1.00 0.00 H new ATOM 1041 N GLN A 160 -12.417 0.106 -17.843 1.00 0.00 N ATOM 1042 CA GLN A 160 -13.411 0.998 -17.277 1.00 0.00 C ATOM 1043 C GLN A 160 -13.921 0.479 -15.940 1.00 0.00 C ATOM 1044 O GLN A 160 -14.092 1.247 -14.998 1.00 0.00 O ATOM 1045 CB GLN A 160 -14.592 1.323 -18.235 1.00 0.00 C ATOM 1046 CG GLN A 160 -15.370 0.098 -18.758 1.00 0.00 C ATOM 1047 CD GLN A 160 -16.728 0.478 -19.352 1.00 0.00 C ATOM 1048 OE1 GLN A 160 -16.819 1.170 -20.367 1.00 0.00 O ATOM 1049 NE2 GLN A 160 -17.820 -0.002 -18.703 1.00 0.00 N ATOM 0 H GLN A 160 -12.734 -0.382 -18.681 1.00 0.00 H new ATOM 0 HA GLN A 160 -12.893 1.943 -17.115 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -15.289 1.981 -17.716 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -14.204 1.878 -19.089 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -14.774 -0.410 -19.516 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -15.519 -0.610 -17.942 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -17.706 -0.572 -17.865 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -18.755 0.208 -19.054 1.00 0.00 H new ATOM 1058 N GLU A 161 -14.121 -0.852 -15.790 1.00 0.00 N ATOM 1059 CA GLU A 161 -14.550 -1.448 -14.538 1.00 0.00 C ATOM 1060 C GLU A 161 -13.448 -1.347 -13.504 1.00 0.00 C ATOM 1061 O GLU A 161 -13.704 -1.013 -12.346 1.00 0.00 O ATOM 1062 CB GLU A 161 -15.043 -2.905 -14.714 1.00 0.00 C ATOM 1063 CG GLU A 161 -16.547 -3.018 -15.076 1.00 0.00 C ATOM 1064 CD GLU A 161 -16.930 -2.289 -16.354 1.00 0.00 C ATOM 1065 OE1 GLU A 161 -16.603 -2.803 -17.458 1.00 0.00 O ATOM 1066 OE2 GLU A 161 -17.536 -1.182 -16.252 1.00 0.00 O ATOM 0 H GLU A 161 -13.985 -1.527 -16.542 1.00 0.00 H new ATOM 0 HA GLU A 161 -15.410 -0.882 -14.180 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -14.454 -3.386 -15.495 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -14.859 -3.455 -13.791 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -16.808 -4.071 -15.178 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -17.140 -2.621 -14.252 1.00 0.00 H new ATOM 1073 N PHE A 162 -12.182 -1.550 -13.928 1.00 0.00 N ATOM 1074 CA PHE A 162 -11.003 -1.312 -13.124 1.00 0.00 C ATOM 1075 C PHE A 162 -10.902 0.140 -12.667 1.00 0.00 C ATOM 1076 O PHE A 162 -10.760 0.408 -11.480 1.00 0.00 O ATOM 1077 CB PHE A 162 -9.739 -1.756 -13.906 1.00 0.00 C ATOM 1078 CG PHE A 162 -8.497 -1.760 -13.062 1.00 0.00 C ATOM 1079 CD1 PHE A 162 -8.456 -2.466 -11.849 1.00 0.00 C ATOM 1080 CD2 PHE A 162 -7.344 -1.091 -13.501 1.00 0.00 C ATOM 1081 CE1 PHE A 162 -7.285 -2.492 -11.085 1.00 0.00 C ATOM 1082 CE2 PHE A 162 -6.161 -1.153 -12.759 1.00 0.00 C ATOM 1083 CZ PHE A 162 -6.135 -1.849 -11.546 1.00 0.00 C ATOM 0 H PHE A 162 -11.965 -1.892 -14.864 1.00 0.00 H new ATOM 0 HA PHE A 162 -11.082 -1.910 -12.216 1.00 0.00 H new ATOM 0 HB2 PHE A 162 -9.901 -2.756 -14.309 1.00 0.00 H new ATOM 0 HB3 PHE A 162 -9.592 -1.090 -14.756 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -9.334 -2.992 -11.504 1.00 0.00 H new ATOM 0 HD2 PHE A 162 -7.371 -0.524 -14.420 1.00 0.00 H new ATOM 0 HE1 PHE A 162 -7.270 -3.010 -10.137 1.00 0.00 H new ATOM 0 HE2 PHE A 162 -5.269 -0.664 -13.122 1.00 0.00 H new ATOM 0 HZ PHE A 162 -5.225 -1.889 -10.966 1.00 0.00 H new ATOM 1093 N LEU A 163 -11.045 1.121 -13.589 1.00 0.00 N ATOM 1094 CA LEU A 163 -11.176 2.539 -13.275 1.00 0.00 C ATOM 1095 C LEU A 163 -12.241 2.832 -12.233 1.00 0.00 C ATOM 1096 O LEU A 163 -11.970 3.500 -11.236 1.00 0.00 O ATOM 1097 CB LEU A 163 -11.490 3.354 -14.554 1.00 0.00 C ATOM 1098 CG LEU A 163 -10.237 3.860 -15.291 1.00 0.00 C ATOM 1099 CD1 LEU A 163 -10.538 4.146 -16.771 1.00 0.00 C ATOM 1100 CD2 LEU A 163 -9.680 5.119 -14.606 1.00 0.00 C ATOM 0 H LEU A 163 -11.072 0.930 -14.591 1.00 0.00 H new ATOM 0 HA LEU A 163 -10.215 2.838 -12.856 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -12.075 2.734 -15.234 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -12.112 4.208 -14.286 1.00 0.00 H new ATOM 0 HG LEU A 163 -9.484 3.074 -15.246 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -9.633 4.502 -17.264 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -10.880 3.232 -17.256 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -11.314 4.908 -16.844 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -8.794 5.463 -15.141 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -10.437 5.903 -14.616 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -9.413 4.885 -13.575 1.00 0.00 H new ATOM 1112 N ARG A 164 -13.470 2.306 -12.416 1.00 0.00 N ATOM 1113 CA ARG A 164 -14.563 2.443 -11.468 1.00 0.00 C ATOM 1114 C ARG A 164 -14.217 1.948 -10.066 1.00 0.00 C ATOM 1115 O ARG A 164 -14.406 2.674 -9.086 1.00 0.00 O ATOM 1116 CB ARG A 164 -15.830 1.723 -11.997 1.00 0.00 C ATOM 1117 CG ARG A 164 -16.449 2.408 -13.239 1.00 0.00 C ATOM 1118 CD ARG A 164 -17.370 1.503 -14.074 1.00 0.00 C ATOM 1119 NE ARG A 164 -18.508 1.125 -13.189 1.00 0.00 N ATOM 1120 CZ ARG A 164 -19.382 0.142 -13.451 1.00 0.00 C ATOM 1121 NH1 ARG A 164 -19.317 -0.703 -14.485 1.00 0.00 N ATOM 1122 NH2 ARG A 164 -20.450 -0.032 -12.655 1.00 0.00 N ATOM 0 H ARG A 164 -13.721 1.767 -13.245 1.00 0.00 H new ATOM 0 HA ARG A 164 -14.758 3.511 -11.377 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -15.576 0.693 -12.247 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -16.576 1.684 -11.203 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -17.016 3.280 -12.913 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -15.643 2.772 -13.877 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -17.726 2.026 -14.962 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -16.836 0.618 -14.418 1.00 0.00 H new ATOM 0 HE ARG A 164 -18.631 1.651 -12.324 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -18.553 -0.629 -15.157 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -20.031 -1.422 -14.602 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -20.595 0.583 -11.854 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -21.116 -0.779 -12.852 1.00 0.00 H new ATOM 1136 N ILE A 165 -13.669 0.714 -9.924 1.00 0.00 N ATOM 1137 CA ILE A 165 -13.293 0.195 -8.614 1.00 0.00 C ATOM 1138 C ILE A 165 -12.037 0.821 -8.035 1.00 0.00 C ATOM 1139 O ILE A 165 -11.919 0.953 -6.817 1.00 0.00 O ATOM 1140 CB ILE A 165 -13.309 -1.323 -8.472 1.00 0.00 C ATOM 1141 CG1 ILE A 165 -12.380 -2.136 -9.400 1.00 0.00 C ATOM 1142 CG2 ILE A 165 -14.763 -1.785 -8.686 1.00 0.00 C ATOM 1143 CD1 ILE A 165 -10.890 -2.009 -9.113 1.00 0.00 C ATOM 0 H ILE A 165 -13.485 0.078 -10.700 1.00 0.00 H new ATOM 0 HA ILE A 165 -14.119 0.531 -7.988 1.00 0.00 H new ATOM 0 HB ILE A 165 -12.913 -1.525 -7.477 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -12.657 -3.188 -9.331 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -12.562 -1.826 -10.429 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -14.818 -2.870 -8.592 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -15.406 -1.323 -7.936 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -15.096 -1.490 -9.681 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -10.330 -2.619 -9.821 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -10.588 -0.967 -9.213 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -10.685 -2.350 -8.098 1.00 0.00 H new ATOM 1155 N MET A 166 -11.081 1.278 -8.874 1.00 0.00 N ATOM 1156 CA MET A 166 -9.910 2.003 -8.418 1.00 0.00 C ATOM 1157 C MET A 166 -10.259 3.400 -7.963 1.00 0.00 C ATOM 1158 O MET A 166 -9.643 3.931 -7.044 1.00 0.00 O ATOM 1159 CB MET A 166 -8.816 2.089 -9.508 1.00 0.00 C ATOM 1160 CG MET A 166 -8.033 0.769 -9.679 1.00 0.00 C ATOM 1161 SD MET A 166 -6.286 0.847 -9.163 1.00 0.00 S ATOM 1162 CE MET A 166 -6.606 0.955 -7.380 1.00 0.00 C ATOM 0 H MET A 166 -11.115 1.146 -9.885 1.00 0.00 H new ATOM 0 HA MET A 166 -9.520 1.436 -7.572 1.00 0.00 H new ATOM 0 HB2 MET A 166 -9.277 2.358 -10.458 1.00 0.00 H new ATOM 0 HB3 MET A 166 -8.120 2.888 -9.255 1.00 0.00 H new ATOM 0 HG2 MET A 166 -8.533 -0.011 -9.105 1.00 0.00 H new ATOM 0 HG3 MET A 166 -8.075 0.470 -10.726 1.00 0.00 H new ATOM 0 HE1 MET A 166 -5.665 1.103 -6.850 1.00 0.00 H new ATOM 0 HE2 MET A 166 -7.272 1.795 -7.180 1.00 0.00 H new ATOM 0 HE3 MET A 166 -7.074 0.032 -7.038 1.00 0.00 H new ATOM 1172 N LYS A 167 -11.284 4.021 -8.584 1.00 0.00 N ATOM 1173 CA LYS A 167 -11.860 5.257 -8.114 1.00 0.00 C ATOM 1174 C LYS A 167 -12.614 5.061 -6.811 1.00 0.00 C ATOM 1175 O LYS A 167 -12.107 5.476 -5.770 1.00 0.00 O ATOM 1176 CB LYS A 167 -12.696 5.932 -9.239 1.00 0.00 C ATOM 1177 CG LYS A 167 -13.609 7.140 -8.916 1.00 0.00 C ATOM 1178 CD LYS A 167 -13.175 8.140 -7.825 1.00 0.00 C ATOM 1179 CE LYS A 167 -11.776 8.755 -7.930 1.00 0.00 C ATOM 1180 NZ LYS A 167 -11.525 9.557 -6.714 1.00 0.00 N ATOM 0 H LYS A 167 -11.724 3.660 -9.430 1.00 0.00 H new ATOM 0 HA LYS A 167 -11.058 5.955 -7.873 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -11.997 6.253 -10.012 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -13.326 5.160 -9.680 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -13.749 7.702 -9.839 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -14.585 6.747 -8.631 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -13.898 8.955 -7.812 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -13.247 7.635 -6.862 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -11.024 7.972 -8.029 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -11.703 9.382 -8.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -10.578 9.983 -6.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -12.239 10.309 -6.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -11.581 8.944 -5.876 1.00 0.00 H new ATOM 1443 N LEU B 651 2.692 -1.920 -5.609 1.00 0.00 N ATOM 1444 CA LEU B 651 1.724 -2.789 -6.255 1.00 0.00 C ATOM 1445 C LEU B 651 0.526 -3.044 -5.365 1.00 0.00 C ATOM 1446 O LEU B 651 -0.605 -3.246 -5.813 1.00 0.00 O ATOM 1447 CB LEU B 651 2.434 -4.118 -6.611 1.00 0.00 C ATOM 1448 CG LEU B 651 1.555 -5.242 -7.206 1.00 0.00 C ATOM 1449 CD1 LEU B 651 0.737 -4.803 -8.430 1.00 0.00 C ATOM 1450 CD2 LEU B 651 2.425 -6.461 -7.551 1.00 0.00 C ATOM 0 HA LEU B 651 1.349 -2.307 -7.158 1.00 0.00 H new ATOM 0 HB2 LEU B 651 3.230 -3.898 -7.322 1.00 0.00 H new ATOM 0 HB3 LEU B 651 2.910 -4.501 -5.708 1.00 0.00 H new ATOM 0 HG LEU B 651 0.828 -5.507 -6.438 1.00 0.00 H new ATOM 0 HD11 LEU B 651 0.145 -5.644 -8.793 1.00 0.00 H new ATOM 0 HD12 LEU B 651 0.073 -3.986 -8.149 1.00 0.00 H new ATOM 0 HD13 LEU B 651 1.412 -4.468 -9.218 1.00 0.00 H new ATOM 0 HD21 LEU B 651 1.798 -7.248 -7.970 1.00 0.00 H new ATOM 0 HD22 LEU B 651 3.182 -6.173 -8.281 1.00 0.00 H new ATOM 0 HD23 LEU B 651 2.913 -6.827 -6.648 1.00 0.00 H new ATOM 1462 N HIS B 652 0.747 -2.984 -4.038 1.00 0.00 N ATOM 1463 CA HIS B 652 -0.238 -3.192 -3.010 1.00 0.00 C ATOM 1464 C HIS B 652 -1.331 -2.152 -3.042 1.00 0.00 C ATOM 1465 O HIS B 652 -2.473 -2.465 -2.720 1.00 0.00 O ATOM 1466 CB HIS B 652 0.446 -3.250 -1.627 1.00 0.00 C ATOM 1467 CG HIS B 652 1.404 -2.133 -1.321 1.00 0.00 C ATOM 1468 ND1 HIS B 652 2.603 -2.048 -2.017 1.00 0.00 N ATOM 1469 CD2 HIS B 652 1.380 -1.222 -0.314 1.00 0.00 C ATOM 1470 CE1 HIS B 652 3.291 -1.119 -1.388 1.00 0.00 C ATOM 1471 NE2 HIS B 652 2.593 -0.575 -0.368 1.00 0.00 N ATOM 0 H HIS B 652 1.670 -2.778 -3.656 1.00 0.00 H new ATOM 0 HA HIS B 652 -0.723 -4.149 -3.202 1.00 0.00 H new ATOM 0 HB2 HIS B 652 -0.329 -3.259 -0.860 1.00 0.00 H new ATOM 0 HB3 HIS B 652 0.983 -4.195 -1.548 1.00 0.00 H new ATOM 0 HD2 HIS B 652 0.576 -1.043 0.384 1.00 0.00 H new ATOM 0 HE1 HIS B 652 4.295 -0.826 -1.656 1.00 0.00 H new ATOM 0 HE2 HIS B 652 2.907 0.175 0.248 1.00 0.00 H new ATOM 1479 N ARG B 653 -1.026 -0.931 -3.553 1.00 0.00 N ATOM 1480 CA ARG B 653 -1.989 0.088 -3.951 1.00 0.00 C ATOM 1481 C ARG B 653 -3.163 -0.485 -4.706 1.00 0.00 C ATOM 1482 O ARG B 653 -4.310 -0.379 -4.292 1.00 0.00 O ATOM 1483 CB ARG B 653 -1.388 1.086 -4.970 1.00 0.00 C ATOM 1484 CG ARG B 653 -0.391 2.119 -4.442 1.00 0.00 C ATOM 1485 CD ARG B 653 0.115 2.938 -5.634 1.00 0.00 C ATOM 1486 NE ARG B 653 0.846 4.135 -5.144 1.00 0.00 N ATOM 1487 CZ ARG B 653 1.213 5.133 -5.972 1.00 0.00 C ATOM 1488 NH1 ARG B 653 1.131 5.012 -7.302 1.00 0.00 N ATOM 1489 NH2 ARG B 653 1.631 6.299 -5.469 1.00 0.00 N ATOM 0 H ARG B 653 -0.061 -0.634 -3.698 1.00 0.00 H new ATOM 0 HA ARG B 653 -2.278 0.551 -3.007 1.00 0.00 H new ATOM 0 HB2 ARG B 653 -0.894 0.511 -5.753 1.00 0.00 H new ATOM 0 HB3 ARG B 653 -2.211 1.623 -5.441 1.00 0.00 H new ATOM 0 HG2 ARG B 653 -0.868 2.769 -3.708 1.00 0.00 H new ATOM 0 HG3 ARG B 653 0.440 1.625 -3.939 1.00 0.00 H new ATOM 0 HD2 ARG B 653 0.771 2.328 -6.255 1.00 0.00 H new ATOM 0 HD3 ARG B 653 -0.723 3.243 -6.260 1.00 0.00 H new ATOM 0 HE ARG B 653 1.077 4.203 -4.153 1.00 0.00 H new ATOM 0 HH11 ARG B 653 0.783 4.147 -7.715 1.00 0.00 H new ATOM 0 HH12 ARG B 653 1.416 5.785 -7.903 1.00 0.00 H new ATOM 0 HH21 ARG B 653 1.672 6.433 -4.459 1.00 0.00 H new ATOM 0 HH22 ARG B 653 1.909 7.054 -6.096 1.00 0.00 H new ATOM 1503 N ALA B 654 -2.866 -1.128 -5.848 1.00 0.00 N ATOM 1504 CA ALA B 654 -3.833 -1.602 -6.796 1.00 0.00 C ATOM 1505 C ALA B 654 -4.662 -2.724 -6.234 1.00 0.00 C ATOM 1506 O ALA B 654 -5.864 -2.790 -6.462 1.00 0.00 O ATOM 1507 CB ALA B 654 -3.092 -2.059 -8.055 1.00 0.00 C ATOM 0 H ALA B 654 -1.906 -1.329 -6.127 1.00 0.00 H new ATOM 0 HA ALA B 654 -4.521 -0.792 -7.036 1.00 0.00 H new ATOM 0 HB1 ALA B 654 -3.811 -2.423 -8.788 1.00 0.00 H new ATOM 0 HB2 ALA B 654 -2.538 -1.220 -8.476 1.00 0.00 H new ATOM 0 HB3 ALA B 654 -2.398 -2.860 -7.798 1.00 0.00 H new ATOM 1513 N LEU B 655 -4.043 -3.620 -5.439 1.00 0.00 N ATOM 1514 CA LEU B 655 -4.784 -4.682 -4.793 1.00 0.00 C ATOM 1515 C LEU B 655 -5.655 -4.169 -3.656 1.00 0.00 C ATOM 1516 O LEU B 655 -6.849 -4.467 -3.586 1.00 0.00 O ATOM 1517 CB LEU B 655 -3.862 -5.822 -4.309 1.00 0.00 C ATOM 1518 CG LEU B 655 -4.620 -7.128 -3.986 1.00 0.00 C ATOM 1519 CD1 LEU B 655 -5.076 -7.844 -5.271 1.00 0.00 C ATOM 1520 CD2 LEU B 655 -3.748 -8.071 -3.146 1.00 0.00 C ATOM 0 H LEU B 655 -3.043 -3.617 -5.240 1.00 0.00 H new ATOM 0 HA LEU B 655 -5.448 -5.094 -5.553 1.00 0.00 H new ATOM 0 HB2 LEU B 655 -3.114 -6.025 -5.076 1.00 0.00 H new ATOM 0 HB3 LEU B 655 -3.325 -5.492 -3.419 1.00 0.00 H new ATOM 0 HG LEU B 655 -5.505 -6.857 -3.410 1.00 0.00 H new ATOM 0 HD11 LEU B 655 -5.606 -8.759 -5.009 1.00 0.00 H new ATOM 0 HD12 LEU B 655 -5.739 -7.190 -5.836 1.00 0.00 H new ATOM 0 HD13 LEU B 655 -4.205 -8.090 -5.879 1.00 0.00 H new ATOM 0 HD21 LEU B 655 -4.303 -8.984 -2.931 1.00 0.00 H new ATOM 0 HD22 LEU B 655 -2.842 -8.319 -3.699 1.00 0.00 H new ATOM 0 HD23 LEU B 655 -3.479 -7.581 -2.210 1.00 0.00 H new ATOM 1532 N GLN B 656 -5.092 -3.342 -2.743 1.00 0.00 N ATOM 1533 CA GLN B 656 -5.818 -2.838 -1.593 1.00 0.00 C ATOM 1534 C GLN B 656 -6.891 -1.851 -1.998 1.00 0.00 C ATOM 1535 O GLN B 656 -8.025 -1.930 -1.533 1.00 0.00 O ATOM 1536 CB GLN B 656 -4.897 -2.136 -0.567 1.00 0.00 C ATOM 1537 CG GLN B 656 -3.860 -3.074 0.091 1.00 0.00 C ATOM 1538 CD GLN B 656 -2.892 -2.269 0.958 1.00 0.00 C ATOM 1539 OE1 GLN B 656 -1.796 -1.900 0.531 1.00 0.00 O ATOM 1540 NE2 GLN B 656 -3.301 -1.979 2.218 1.00 0.00 N ATOM 0 H GLN B 656 -4.127 -3.017 -2.798 1.00 0.00 H new ATOM 0 HA GLN B 656 -6.267 -3.718 -1.132 1.00 0.00 H new ATOM 0 HB2 GLN B 656 -4.371 -1.321 -1.064 1.00 0.00 H new ATOM 0 HB3 GLN B 656 -5.513 -1.689 0.213 1.00 0.00 H new ATOM 0 HG2 GLN B 656 -4.370 -3.821 0.700 1.00 0.00 H new ATOM 0 HG3 GLN B 656 -3.307 -3.613 -0.678 1.00 0.00 H new ATOM 0 HE21 GLN B 656 -4.213 -2.298 2.544 1.00 0.00 H new ATOM 0 HE22 GLN B 656 -2.696 -1.442 2.840 1.00 0.00 H new ATOM 1549 N ALA B 657 -6.572 -0.908 -2.909 1.00 0.00 N ATOM 1550 CA ALA B 657 -7.480 0.141 -3.300 1.00 0.00 C ATOM 1551 C ALA B 657 -8.384 -0.296 -4.435 1.00 0.00 C ATOM 1552 O ALA B 657 -9.199 0.481 -4.929 1.00 0.00 O ATOM 1553 CB ALA B 657 -6.719 1.424 -3.684 1.00 0.00 C ATOM 0 H ALA B 657 -5.670 -0.870 -3.384 1.00 0.00 H new ATOM 0 HA ALA B 657 -8.107 0.359 -2.436 1.00 0.00 H new ATOM 0 HB1 ALA B 657 -7.431 2.196 -3.974 1.00 0.00 H new ATOM 0 HB2 ALA B 657 -6.136 1.770 -2.831 1.00 0.00 H new ATOM 0 HB3 ALA B 657 -6.051 1.214 -4.519 1.00 0.00 H new ATOM 1559 N TRP B 658 -8.326 -1.577 -4.840 1.00 0.00 N ATOM 1560 CA TRP B 658 -9.420 -2.218 -5.528 1.00 0.00 C ATOM 1561 C TRP B 658 -10.455 -2.582 -4.499 1.00 0.00 C ATOM 1562 O TRP B 658 -11.612 -2.161 -4.577 1.00 0.00 O ATOM 1563 CB TRP B 658 -8.922 -3.499 -6.253 1.00 0.00 C ATOM 1564 CG TRP B 658 -9.932 -4.419 -6.945 1.00 0.00 C ATOM 1565 CD1 TRP B 658 -11.213 -4.793 -6.617 1.00 0.00 C ATOM 1566 CD2 TRP B 658 -9.627 -5.098 -8.174 1.00 0.00 C ATOM 1567 NE1 TRP B 658 -11.723 -5.635 -7.573 1.00 0.00 N ATOM 1568 CE2 TRP B 658 -10.775 -5.826 -8.541 1.00 0.00 C ATOM 1569 CE3 TRP B 658 -8.488 -5.111 -8.968 1.00 0.00 C ATOM 1570 CZ2 TRP B 658 -10.807 -6.571 -9.709 1.00 0.00 C ATOM 1571 CZ3 TRP B 658 -8.546 -5.808 -10.183 1.00 0.00 C ATOM 1572 CH2 TRP B 658 -9.691 -6.528 -10.551 1.00 0.00 C ATOM 0 H TRP B 658 -7.516 -2.180 -4.692 1.00 0.00 H new ATOM 0 HA TRP B 658 -9.841 -1.547 -6.277 1.00 0.00 H new ATOM 0 HB2 TRP B 658 -8.197 -3.187 -7.005 1.00 0.00 H new ATOM 0 HB3 TRP B 658 -8.383 -4.099 -5.520 1.00 0.00 H new ATOM 0 HD1 TRP B 658 -11.743 -4.470 -5.733 1.00 0.00 H new ATOM 0 HE1 TRP B 658 -12.655 -6.050 -7.564 1.00 0.00 H new ATOM 0 HE3 TRP B 658 -7.587 -4.601 -8.660 1.00 0.00 H new ATOM 0 HZ2 TRP B 658 -11.670 -7.169 -9.962 1.00 0.00 H new ATOM 0 HZ3 TRP B 658 -7.694 -5.790 -10.847 1.00 0.00 H new ATOM 0 HH2 TRP B 658 -9.712 -7.055 -11.494 1.00 0.00 H new ATOM 1583 N VAL B 659 -10.054 -3.418 -3.516 1.00 0.00 N ATOM 1584 CA VAL B 659 -10.983 -4.020 -2.592 1.00 0.00 C ATOM 1585 C VAL B 659 -11.552 -3.007 -1.611 1.00 0.00 C ATOM 1586 O VAL B 659 -12.767 -2.949 -1.423 1.00 0.00 O ATOM 1587 CB VAL B 659 -10.402 -5.286 -1.955 1.00 0.00 C ATOM 1588 CG1 VAL B 659 -9.286 -5.014 -0.930 1.00 0.00 C ATOM 1589 CG2 VAL B 659 -11.527 -6.153 -1.358 1.00 0.00 C ATOM 0 H VAL B 659 -9.081 -3.680 -3.359 1.00 0.00 H new ATOM 0 HA VAL B 659 -11.851 -4.364 -3.154 1.00 0.00 H new ATOM 0 HB VAL B 659 -9.917 -5.841 -2.758 1.00 0.00 H new ATOM 0 HG11 VAL B 659 -8.927 -5.960 -0.524 1.00 0.00 H new ATOM 0 HG12 VAL B 659 -8.463 -4.492 -1.418 1.00 0.00 H new ATOM 0 HG13 VAL B 659 -9.677 -4.397 -0.121 1.00 0.00 H new ATOM 0 HG21 VAL B 659 -11.097 -7.049 -0.909 1.00 0.00 H new ATOM 0 HG22 VAL B 659 -12.059 -5.584 -0.595 1.00 0.00 H new ATOM 0 HG23 VAL B 659 -12.222 -6.440 -2.147 1.00 0.00 H new ATOM 1599 N THR B 660 -10.701 -2.149 -1.003 1.00 0.00 N ATOM 1600 CA THR B 660 -11.115 -1.277 0.085 1.00 0.00 C ATOM 1601 C THR B 660 -10.662 0.203 -0.084 1.00 0.00 C ATOM 1602 O THR B 660 -10.354 0.656 -1.219 1.00 0.00 O ATOM 1603 CB THR B 660 -10.671 -1.842 1.439 1.00 0.00 C ATOM 1604 OG1 THR B 660 -11.163 -1.033 2.491 1.00 0.00 O ATOM 1605 CG2 THR B 660 -9.140 -1.920 1.560 1.00 0.00 C ATOM 1606 OXT THR B 660 -10.676 0.926 0.958 1.00 0.00 O ATOM 0 H THR B 660 -9.719 -2.053 -1.261 1.00 0.00 H new ATOM 0 HA THR B 660 -12.204 -1.255 0.051 1.00 0.00 H new ATOM 0 HB THR B 660 -11.077 -2.851 1.509 1.00 0.00 H new ATOM 0 HG1 THR B 660 -11.347 -0.132 2.152 1.00 0.00 H new ATOM 0 HG21 THR B 660 -8.872 -2.326 2.535 1.00 0.00 H new ATOM 0 HG22 THR B 660 -8.746 -2.567 0.777 1.00 0.00 H new ATOM 0 HG23 THR B 660 -8.715 -0.922 1.454 1.00 0.00 H new