USER MOD reduce.3.24.130724 H: found=0, std=0, add=537, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 536 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 145 GLN : amide:sc= -5.93! C(o=-14!,f=-18!) USER MOD Set 1.2: A 198 GLN : amide:sc= -4.14 K(o=-14,f=-14!) USER MOD Set 1.3: A 200 MET CE :methyl -170:sc= -4.39 (180deg=-0.214) USER MOD Set 2.1: A 188 GLN : amide:sc= -1.06 K(o=-0.63,f=0.48) USER MOD Set 2.2: A 192 HIS : no HE2:sc= 0.43 K(o=-0.63,f=-2.2!) USER MOD Set 3.1: A 184 HIS : no HD1:sc= -2.12! C(o=-2.1!,f=-2.9!) USER MOD Set 3.2: A 185 THR OG1 : rot 180:sc=-0.00153 USER MOD Set 4.1: A 140 MET CE :methyl 156:sc= -0.128 (180deg=-1.41) USER MOD Set 4.2: A 205 SER OG : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ -127:sc= -0.0253 (180deg=-0.48) USER MOD Single : A 142 ASN : amide:sc= -13.2! C(o=-13!,f=-7!) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 GLN : amide:sc= -0.04 K(o=-0.04,f=-0.55) USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 155 GLN : amide:sc= -1.76 K(o=-1.8,f=-8!) USER MOD Single : A 163 CYS SG : rot 170:sc= -0.29 USER MOD Single : A 164 THR OG1 : rot 180:sc= 0 USER MOD Single : A 174 LYS NZ :NH3+ -153:sc= -2.39 (180deg=-2.63!) USER MOD Single : A 176 CYS SG : rot 180:sc= -5.77! USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 195 HIS : no HD1:sc= -0.359 K(o=-0.36,f=-1.3) USER MOD Single : A 197 SER OG : rot 150:sc= -0.811 USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 206 SER OG : rot -170:sc= -0.882 USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 201 N LYS A 135 0.039 11.510 0.534 1.00 0.00 N ATOM 202 CA LYS A 135 0.372 10.135 0.886 1.00 0.00 C ATOM 203 C LYS A 135 -0.891 9.296 1.053 1.00 0.00 C ATOM 204 O LYS A 135 -1.974 9.827 1.300 1.00 0.00 O ATOM 205 CB LYS A 135 1.193 10.103 2.177 1.00 0.00 C ATOM 206 CG LYS A 135 1.480 8.699 2.680 1.00 0.00 C ATOM 207 CD LYS A 135 2.416 7.951 1.746 1.00 0.00 C ATOM 208 CE LYS A 135 3.871 8.137 2.150 1.00 0.00 C ATOM 209 NZ LYS A 135 4.798 7.434 1.220 1.00 0.00 N ATOM 0 HA LYS A 135 0.964 9.711 0.075 1.00 0.00 H new ATOM 0 HB2 LYS A 135 2.138 10.620 2.010 1.00 0.00 H new ATOM 0 HB3 LYS A 135 0.660 10.655 2.951 1.00 0.00 H new ATOM 0 HG2 LYS A 135 1.923 8.752 3.675 1.00 0.00 H new ATOM 0 HG3 LYS A 135 0.544 8.148 2.776 1.00 0.00 H new ATOM 0 HD2 LYS A 135 2.168 6.890 1.753 1.00 0.00 H new ATOM 0 HD3 LYS A 135 2.272 8.305 0.725 1.00 0.00 H new ATOM 0 HE2 LYS A 135 4.110 9.200 2.167 1.00 0.00 H new ATOM 0 HE3 LYS A 135 4.018 7.761 3.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 5.433 6.816 1.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 4.248 6.860 0.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 5.361 8.134 0.696 1.00 0.00 H new ATOM 223 N LEU A 136 -0.744 7.982 0.919 1.00 0.00 N ATOM 224 CA LEU A 136 -1.873 7.068 1.057 1.00 0.00 C ATOM 225 C LEU A 136 -1.469 5.817 1.830 1.00 0.00 C ATOM 226 O LEU A 136 -0.411 5.237 1.584 1.00 0.00 O ATOM 227 CB LEU A 136 -2.410 6.679 -0.322 1.00 0.00 C ATOM 228 CG LEU A 136 -2.867 7.832 -1.215 1.00 0.00 C ATOM 229 CD1 LEU A 136 -3.167 7.334 -2.620 1.00 0.00 C ATOM 230 CD2 LEU A 136 -4.088 8.517 -0.618 1.00 0.00 C ATOM 0 H LEU A 136 0.145 7.526 0.715 1.00 0.00 H new ATOM 0 HA LEU A 136 -2.658 7.579 1.615 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -1.634 6.124 -0.849 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -3.250 5.998 -0.184 1.00 0.00 H new ATOM 0 HG LEU A 136 -2.059 8.561 -1.276 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -3.491 8.169 -3.241 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -2.268 6.891 -3.049 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -3.957 6.584 -2.579 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -4.400 9.335 -1.267 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -4.901 7.797 -0.527 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -3.839 8.910 0.368 1.00 0.00 H new ATOM 242 N PHE A 137 -2.320 5.405 2.764 1.00 0.00 N ATOM 243 CA PHE A 137 -2.052 4.221 3.573 1.00 0.00 C ATOM 244 C PHE A 137 -2.869 3.030 3.081 1.00 0.00 C ATOM 245 O PHE A 137 -4.100 3.052 3.113 1.00 0.00 O ATOM 246 CB PHE A 137 -2.370 4.500 5.043 1.00 0.00 C ATOM 247 CG PHE A 137 -2.564 3.255 5.861 1.00 0.00 C ATOM 248 CD1 PHE A 137 -1.474 2.558 6.356 1.00 0.00 C ATOM 249 CD2 PHE A 137 -3.837 2.782 6.135 1.00 0.00 C ATOM 250 CE1 PHE A 137 -1.650 1.412 7.108 1.00 0.00 C ATOM 251 CE2 PHE A 137 -4.019 1.637 6.887 1.00 0.00 C ATOM 252 CZ PHE A 137 -2.924 0.951 7.375 1.00 0.00 C ATOM 0 H PHE A 137 -3.200 5.873 2.979 1.00 0.00 H new ATOM 0 HA PHE A 137 -0.994 3.977 3.477 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -1.561 5.087 5.476 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -3.272 5.108 5.102 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -0.475 2.914 6.152 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -4.697 3.314 5.756 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -0.792 0.877 7.487 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -5.017 1.279 7.093 1.00 0.00 H new ATOM 0 HZ PHE A 137 -3.064 0.056 7.964 1.00 0.00 H new ATOM 262 N VAL A 138 -2.176 1.992 2.625 1.00 0.00 N ATOM 263 CA VAL A 138 -2.836 0.792 2.126 1.00 0.00 C ATOM 264 C VAL A 138 -2.700 -0.361 3.114 1.00 0.00 C ATOM 265 O VAL A 138 -1.682 -0.494 3.793 1.00 0.00 O ATOM 266 CB VAL A 138 -2.259 0.358 0.766 1.00 0.00 C ATOM 267 CG1 VAL A 138 -3.168 -0.665 0.101 1.00 0.00 C ATOM 268 CG2 VAL A 138 -2.053 1.566 -0.135 1.00 0.00 C ATOM 0 H VAL A 138 -1.157 1.958 2.591 1.00 0.00 H new ATOM 0 HA VAL A 138 -3.890 1.039 2.003 1.00 0.00 H new ATOM 0 HB VAL A 138 -1.289 -0.110 0.935 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -2.743 -0.959 -0.859 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -3.259 -1.542 0.742 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -4.154 -0.227 -0.057 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -1.645 1.241 -1.092 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -3.008 2.065 -0.299 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -1.358 2.259 0.339 1.00 0.00 H new ATOM 278 N GLY A 139 -3.733 -1.194 3.190 1.00 0.00 N ATOM 279 CA GLY A 139 -3.709 -2.326 4.098 1.00 0.00 C ATOM 280 C GLY A 139 -4.317 -3.573 3.487 1.00 0.00 C ATOM 281 O GLY A 139 -4.496 -3.653 2.272 1.00 0.00 O ATOM 0 H GLY A 139 -4.587 -1.105 2.639 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -2.679 -2.533 4.389 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -4.252 -2.069 5.008 1.00 0.00 H new ATOM 285 N MET A 140 -4.634 -4.549 4.331 1.00 0.00 N ATOM 286 CA MET A 140 -5.225 -5.799 3.866 1.00 0.00 C ATOM 287 C MET A 140 -4.437 -6.370 2.692 1.00 0.00 C ATOM 288 O MET A 140 -5.009 -6.722 1.660 1.00 0.00 O ATOM 289 CB MET A 140 -6.683 -5.577 3.457 1.00 0.00 C ATOM 290 CG MET A 140 -7.660 -5.661 4.619 1.00 0.00 C ATOM 291 SD MET A 140 -7.604 -7.256 5.459 1.00 0.00 S ATOM 292 CE MET A 140 -9.061 -7.144 6.495 1.00 0.00 C ATOM 0 H MET A 140 -4.492 -4.499 5.340 1.00 0.00 H new ATOM 0 HA MET A 140 -5.190 -6.516 4.686 1.00 0.00 H new ATOM 0 HB2 MET A 140 -6.775 -4.598 2.986 1.00 0.00 H new ATOM 0 HB3 MET A 140 -6.958 -6.319 2.707 1.00 0.00 H new ATOM 0 HG2 MET A 140 -7.436 -4.870 5.335 1.00 0.00 H new ATOM 0 HG3 MET A 140 -8.671 -5.483 4.252 1.00 0.00 H new ATOM 0 HE1 MET A 140 -9.411 -8.147 6.741 1.00 0.00 H new ATOM 0 HE2 MET A 140 -8.815 -6.610 7.413 1.00 0.00 H new ATOM 0 HE3 MET A 140 -9.846 -6.607 5.962 1.00 0.00 H new ATOM 302 N LEU A 141 -3.121 -6.458 2.856 1.00 0.00 N ATOM 303 CA LEU A 141 -2.254 -6.986 1.809 1.00 0.00 C ATOM 304 C LEU A 141 -1.681 -8.342 2.209 1.00 0.00 C ATOM 305 O LEU A 141 -1.536 -8.640 3.393 1.00 0.00 O ATOM 306 CB LEU A 141 -1.116 -6.005 1.518 1.00 0.00 C ATOM 307 CG LEU A 141 -1.500 -4.744 0.743 1.00 0.00 C ATOM 308 CD1 LEU A 141 -0.386 -3.711 0.821 1.00 0.00 C ATOM 309 CD2 LEU A 141 -1.814 -5.083 -0.706 1.00 0.00 C ATOM 0 H LEU A 141 -2.632 -6.171 3.704 1.00 0.00 H new ATOM 0 HA LEU A 141 -2.853 -7.116 0.908 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -0.671 -5.703 2.466 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -0.344 -6.531 0.957 1.00 0.00 H new ATOM 0 HG LEU A 141 -2.395 -4.319 1.198 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -0.676 -2.820 0.264 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -0.208 -3.446 1.863 1.00 0.00 H new ATOM 0 HD13 LEU A 141 0.526 -4.126 0.392 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -2.085 -4.173 -1.242 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -0.937 -5.532 -1.173 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -2.645 -5.787 -0.743 1.00 0.00 H new ATOM 321 N ASN A 142 -1.356 -9.158 1.212 1.00 0.00 N ATOM 322 CA ASN A 142 -0.797 -10.483 1.460 1.00 0.00 C ATOM 323 C ASN A 142 0.727 -10.449 1.405 1.00 0.00 C ATOM 324 O ASN A 142 1.325 -9.427 1.067 1.00 0.00 O ATOM 325 CB ASN A 142 -1.333 -11.485 0.436 1.00 0.00 C ATOM 326 CG ASN A 142 -2.724 -11.127 -0.050 1.00 0.00 C ATOM 327 OD1 ASN A 142 -3.560 -10.652 0.719 1.00 0.00 O ATOM 328 ND2 ASN A 142 -2.979 -11.354 -1.334 1.00 0.00 N ATOM 0 H ASN A 142 -1.470 -8.926 0.225 1.00 0.00 H new ATOM 0 HA ASN A 142 -1.100 -10.797 2.459 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -0.654 -11.529 -0.415 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -1.351 -12.480 0.881 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -3.898 -11.133 -1.718 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -2.256 -11.749 -1.935 1.00 0.00 H new ATOM 335 N LYS A 143 1.351 -11.574 1.739 1.00 0.00 N ATOM 336 CA LYS A 143 2.805 -11.675 1.727 1.00 0.00 C ATOM 337 C LYS A 143 3.306 -12.148 0.366 1.00 0.00 C ATOM 338 O LYS A 143 4.207 -12.983 0.282 1.00 0.00 O ATOM 339 CB LYS A 143 3.279 -12.637 2.819 1.00 0.00 C ATOM 340 CG LYS A 143 2.584 -13.987 2.784 1.00 0.00 C ATOM 341 CD LYS A 143 3.210 -14.962 3.767 1.00 0.00 C ATOM 342 CE LYS A 143 4.371 -15.718 3.139 1.00 0.00 C ATOM 343 NZ LYS A 143 3.923 -16.979 2.487 1.00 0.00 N ATOM 0 H LYS A 143 0.872 -12.429 2.021 1.00 0.00 H new ATOM 0 HA LYS A 143 3.215 -10.684 1.921 1.00 0.00 H new ATOM 0 HB2 LYS A 143 4.354 -12.788 2.717 1.00 0.00 H new ATOM 0 HB3 LYS A 143 3.113 -12.177 3.793 1.00 0.00 H new ATOM 0 HG2 LYS A 143 1.527 -13.860 3.020 1.00 0.00 H new ATOM 0 HG3 LYS A 143 2.639 -14.399 1.776 1.00 0.00 H new ATOM 0 HD2 LYS A 143 3.560 -14.420 4.646 1.00 0.00 H new ATOM 0 HD3 LYS A 143 2.455 -15.670 4.109 1.00 0.00 H new ATOM 0 HE2 LYS A 143 4.862 -15.083 2.402 1.00 0.00 H new ATOM 0 HE3 LYS A 143 5.111 -15.948 3.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 4.743 -17.465 2.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 3.477 -17.596 3.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 3.236 -16.758 1.739 1.00 0.00 H new ATOM 357 N GLN A 144 2.718 -11.608 -0.697 1.00 0.00 N ATOM 358 CA GLN A 144 3.106 -11.976 -2.053 1.00 0.00 C ATOM 359 C GLN A 144 3.263 -10.737 -2.929 1.00 0.00 C ATOM 360 O GLN A 144 4.129 -10.689 -3.802 1.00 0.00 O ATOM 361 CB GLN A 144 2.069 -12.919 -2.665 1.00 0.00 C ATOM 362 CG GLN A 144 2.074 -14.309 -2.050 1.00 0.00 C ATOM 363 CD GLN A 144 3.015 -15.260 -2.763 1.00 0.00 C ATOM 364 OE1 GLN A 144 3.054 -15.307 -3.993 1.00 0.00 O ATOM 365 NE2 GLN A 144 3.781 -16.024 -1.993 1.00 0.00 N ATOM 0 H GLN A 144 1.972 -10.915 -0.645 1.00 0.00 H new ATOM 0 HA GLN A 144 4.067 -12.488 -2.003 1.00 0.00 H new ATOM 0 HB2 GLN A 144 1.078 -12.482 -2.546 1.00 0.00 H new ATOM 0 HB3 GLN A 144 2.254 -13.004 -3.736 1.00 0.00 H new ATOM 0 HG2 GLN A 144 2.362 -14.237 -1.001 1.00 0.00 H new ATOM 0 HG3 GLN A 144 1.064 -14.717 -2.075 1.00 0.00 H new ATOM 0 HE21 GLN A 144 3.716 -15.952 -0.978 1.00 0.00 H new ATOM 0 HE22 GLN A 144 4.434 -16.683 -2.417 1.00 0.00 H new ATOM 374 N GLN A 145 2.419 -9.738 -2.689 1.00 0.00 N ATOM 375 CA GLN A 145 2.465 -8.500 -3.458 1.00 0.00 C ATOM 376 C GLN A 145 3.706 -7.686 -3.107 1.00 0.00 C ATOM 377 O GLN A 145 4.159 -7.690 -1.962 1.00 0.00 O ATOM 378 CB GLN A 145 1.207 -7.669 -3.200 1.00 0.00 C ATOM 379 CG GLN A 145 0.032 -8.052 -4.086 1.00 0.00 C ATOM 380 CD GLN A 145 -0.998 -6.946 -4.200 1.00 0.00 C ATOM 381 OE1 GLN A 145 -1.101 -6.085 -3.325 1.00 0.00 O ATOM 382 NE2 GLN A 145 -1.768 -6.963 -5.282 1.00 0.00 N ATOM 0 H GLN A 145 1.696 -9.762 -1.969 1.00 0.00 H new ATOM 0 HA GLN A 145 2.511 -8.760 -4.515 1.00 0.00 H new ATOM 0 HB2 GLN A 145 0.915 -7.781 -2.156 1.00 0.00 H new ATOM 0 HB3 GLN A 145 1.440 -6.615 -3.355 1.00 0.00 H new ATOM 0 HG2 GLN A 145 0.399 -8.305 -5.081 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -0.444 -8.947 -3.685 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -1.648 -7.695 -5.982 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -2.479 -6.244 -5.413 1.00 0.00 H new ATOM 391 N SER A 146 4.252 -6.991 -4.099 1.00 0.00 N ATOM 392 CA SER A 146 5.444 -6.176 -3.896 1.00 0.00 C ATOM 393 C SER A 146 5.173 -4.718 -4.255 1.00 0.00 C ATOM 394 O SER A 146 4.058 -4.358 -4.630 1.00 0.00 O ATOM 395 CB SER A 146 6.604 -6.713 -4.736 1.00 0.00 C ATOM 396 OG SER A 146 6.223 -6.868 -6.092 1.00 0.00 O ATOM 0 H SER A 146 3.888 -6.976 -5.052 1.00 0.00 H new ATOM 0 HA SER A 146 5.714 -6.228 -2.841 1.00 0.00 H new ATOM 0 HB2 SER A 146 7.452 -6.031 -4.669 1.00 0.00 H new ATOM 0 HB3 SER A 146 6.934 -7.672 -4.336 1.00 0.00 H new ATOM 0 HG SER A 146 6.982 -7.211 -6.608 1.00 0.00 H new ATOM 402 N GLU A 147 6.202 -3.885 -4.137 1.00 0.00 N ATOM 403 CA GLU A 147 6.075 -2.466 -4.448 1.00 0.00 C ATOM 404 C GLU A 147 5.774 -2.259 -5.930 1.00 0.00 C ATOM 405 O GLU A 147 5.040 -1.345 -6.302 1.00 0.00 O ATOM 406 CB GLU A 147 7.357 -1.721 -4.068 1.00 0.00 C ATOM 407 CG GLU A 147 7.561 -1.587 -2.569 1.00 0.00 C ATOM 408 CD GLU A 147 8.338 -2.748 -1.979 1.00 0.00 C ATOM 409 OE1 GLU A 147 9.455 -3.022 -2.465 1.00 0.00 O ATOM 410 OE2 GLU A 147 7.828 -3.382 -1.032 1.00 0.00 O ATOM 0 H GLU A 147 7.132 -4.168 -3.829 1.00 0.00 H new ATOM 0 HA GLU A 147 5.245 -2.066 -3.866 1.00 0.00 H new ATOM 0 HB2 GLU A 147 8.212 -2.244 -4.497 1.00 0.00 H new ATOM 0 HB3 GLU A 147 7.335 -0.726 -4.514 1.00 0.00 H new ATOM 0 HG2 GLU A 147 8.090 -0.657 -2.360 1.00 0.00 H new ATOM 0 HG3 GLU A 147 6.590 -1.518 -2.079 1.00 0.00 H new ATOM 417 N GLU A 148 6.348 -3.115 -6.770 1.00 0.00 N ATOM 418 CA GLU A 148 6.142 -3.025 -8.210 1.00 0.00 C ATOM 419 C GLU A 148 4.680 -3.276 -8.568 1.00 0.00 C ATOM 420 O GLU A 148 4.142 -2.668 -9.493 1.00 0.00 O ATOM 421 CB GLU A 148 7.036 -4.030 -8.940 1.00 0.00 C ATOM 422 CG GLU A 148 7.192 -3.741 -10.423 1.00 0.00 C ATOM 423 CD GLU A 148 8.057 -4.766 -11.130 1.00 0.00 C ATOM 424 OE1 GLU A 148 7.786 -5.976 -10.978 1.00 0.00 O ATOM 425 OE2 GLU A 148 9.005 -4.360 -11.834 1.00 0.00 O ATOM 0 H GLU A 148 6.959 -3.878 -6.478 1.00 0.00 H new ATOM 0 HA GLU A 148 6.408 -2.016 -8.526 1.00 0.00 H new ATOM 0 HB2 GLU A 148 8.021 -4.033 -8.473 1.00 0.00 H new ATOM 0 HB3 GLU A 148 6.621 -5.030 -8.815 1.00 0.00 H new ATOM 0 HG2 GLU A 148 6.207 -3.718 -10.890 1.00 0.00 H new ATOM 0 HG3 GLU A 148 7.629 -2.751 -10.552 1.00 0.00 H new ATOM 432 N ASP A 149 4.043 -4.178 -7.828 1.00 0.00 N ATOM 433 CA ASP A 149 2.643 -4.510 -8.065 1.00 0.00 C ATOM 434 C ASP A 149 1.758 -3.276 -7.915 1.00 0.00 C ATOM 435 O ASP A 149 1.157 -2.809 -8.882 1.00 0.00 O ATOM 436 CB ASP A 149 2.185 -5.602 -7.098 1.00 0.00 C ATOM 437 CG ASP A 149 2.633 -6.984 -7.531 1.00 0.00 C ATOM 438 OD1 ASP A 149 2.639 -7.251 -8.751 1.00 0.00 O ATOM 439 OD2 ASP A 149 2.977 -7.800 -6.649 1.00 0.00 O ATOM 0 H ASP A 149 4.474 -4.692 -7.060 1.00 0.00 H new ATOM 0 HA ASP A 149 2.551 -4.878 -9.087 1.00 0.00 H new ATOM 0 HB2 ASP A 149 2.578 -5.391 -6.104 1.00 0.00 H new ATOM 0 HB3 ASP A 149 1.098 -5.583 -7.022 1.00 0.00 H new ATOM 444 N VAL A 150 1.683 -2.754 -6.695 1.00 0.00 N ATOM 445 CA VAL A 150 0.872 -1.574 -6.417 1.00 0.00 C ATOM 446 C VAL A 150 1.233 -0.426 -7.353 1.00 0.00 C ATOM 447 O VAL A 150 0.365 0.148 -8.014 1.00 0.00 O ATOM 448 CB VAL A 150 1.042 -1.107 -4.960 1.00 0.00 C ATOM 449 CG1 VAL A 150 0.248 0.167 -4.711 1.00 0.00 C ATOM 450 CG2 VAL A 150 0.618 -2.205 -3.996 1.00 0.00 C ATOM 0 H VAL A 150 2.174 -3.129 -5.883 1.00 0.00 H new ATOM 0 HA VAL A 150 -0.167 -1.859 -6.580 1.00 0.00 H new ATOM 0 HB VAL A 150 2.096 -0.890 -4.787 1.00 0.00 H new ATOM 0 HG11 VAL A 150 0.380 0.482 -3.676 1.00 0.00 H new ATOM 0 HG12 VAL A 150 0.603 0.953 -5.378 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -0.809 -0.020 -4.901 1.00 0.00 H new ATOM 0 HG21 VAL A 150 0.745 -1.858 -2.971 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -0.429 -2.455 -4.168 1.00 0.00 H new ATOM 0 HG23 VAL A 150 1.234 -3.089 -4.158 1.00 0.00 H new ATOM 460 N LEU A 151 2.518 -0.096 -7.406 1.00 0.00 N ATOM 461 CA LEU A 151 2.996 0.985 -8.262 1.00 0.00 C ATOM 462 C LEU A 151 2.516 0.794 -9.698 1.00 0.00 C ATOM 463 O LEU A 151 2.148 1.756 -10.372 1.00 0.00 O ATOM 464 CB LEU A 151 4.524 1.052 -8.228 1.00 0.00 C ATOM 465 CG LEU A 151 5.146 1.496 -6.904 1.00 0.00 C ATOM 466 CD1 LEU A 151 6.635 1.187 -6.884 1.00 0.00 C ATOM 467 CD2 LEU A 151 4.905 2.980 -6.672 1.00 0.00 C ATOM 0 H LEU A 151 3.248 -0.561 -6.867 1.00 0.00 H new ATOM 0 HA LEU A 151 2.589 1.923 -7.883 1.00 0.00 H new ATOM 0 HB2 LEU A 151 4.917 0.067 -8.479 1.00 0.00 H new ATOM 0 HB3 LEU A 151 4.855 1.736 -9.010 1.00 0.00 H new ATOM 0 HG LEU A 151 4.669 0.940 -6.097 1.00 0.00 H new ATOM 0 HD11 LEU A 151 7.061 1.510 -5.934 1.00 0.00 H new ATOM 0 HD12 LEU A 151 6.786 0.114 -7.003 1.00 0.00 H new ATOM 0 HD13 LEU A 151 7.127 1.715 -7.701 1.00 0.00 H new ATOM 0 HD21 LEU A 151 5.355 3.278 -5.725 1.00 0.00 H new ATOM 0 HD22 LEU A 151 5.354 3.553 -7.483 1.00 0.00 H new ATOM 0 HD23 LEU A 151 3.833 3.174 -6.641 1.00 0.00 H new ATOM 479 N ARG A 152 2.521 -0.452 -10.158 1.00 0.00 N ATOM 480 CA ARG A 152 2.086 -0.769 -11.513 1.00 0.00 C ATOM 481 C ARG A 152 0.579 -0.574 -11.659 1.00 0.00 C ATOM 482 O ARG A 152 0.102 -0.084 -12.683 1.00 0.00 O ATOM 483 CB ARG A 152 2.461 -2.208 -11.869 1.00 0.00 C ATOM 484 CG ARG A 152 3.880 -2.355 -12.395 1.00 0.00 C ATOM 485 CD ARG A 152 3.999 -1.850 -13.825 1.00 0.00 C ATOM 486 NE ARG A 152 3.491 -2.819 -14.792 1.00 0.00 N ATOM 487 CZ ARG A 152 3.675 -2.714 -16.103 1.00 0.00 C ATOM 488 NH1 ARG A 152 4.353 -1.689 -16.601 1.00 0.00 N ATOM 489 NH2 ARG A 152 3.182 -3.637 -16.919 1.00 0.00 N ATOM 0 H ARG A 152 2.822 -1.259 -9.612 1.00 0.00 H new ATOM 0 HA ARG A 152 2.592 -0.089 -12.198 1.00 0.00 H new ATOM 0 HB2 ARG A 152 2.343 -2.835 -10.985 1.00 0.00 H new ATOM 0 HB3 ARG A 152 1.764 -2.581 -12.619 1.00 0.00 H new ATOM 0 HG2 ARG A 152 4.566 -1.801 -11.754 1.00 0.00 H new ATOM 0 HG3 ARG A 152 4.179 -3.402 -12.352 1.00 0.00 H new ATOM 0 HD2 ARG A 152 3.449 -0.915 -13.926 1.00 0.00 H new ATOM 0 HD3 ARG A 152 5.044 -1.631 -14.046 1.00 0.00 H new ATOM 0 HE ARG A 152 2.966 -3.620 -14.441 1.00 0.00 H new ATOM 0 HH11 ARG A 152 4.735 -0.978 -15.977 1.00 0.00 H new ATOM 0 HH12 ARG A 152 4.493 -1.611 -17.608 1.00 0.00 H new ATOM 0 HH21 ARG A 152 2.661 -4.428 -16.539 1.00 0.00 H new ATOM 0 HH22 ARG A 152 3.324 -3.556 -17.926 1.00 0.00 H new ATOM 503 N LEU A 153 -0.165 -0.962 -10.628 1.00 0.00 N ATOM 504 CA LEU A 153 -1.617 -0.830 -10.641 1.00 0.00 C ATOM 505 C LEU A 153 -2.042 0.566 -10.198 1.00 0.00 C ATOM 506 O LEU A 153 -3.212 0.933 -10.305 1.00 0.00 O ATOM 507 CB LEU A 153 -2.252 -1.882 -9.730 1.00 0.00 C ATOM 508 CG LEU A 153 -3.688 -1.604 -9.282 1.00 0.00 C ATOM 509 CD1 LEU A 153 -4.634 -1.638 -10.472 1.00 0.00 C ATOM 510 CD2 LEU A 153 -4.121 -2.609 -8.225 1.00 0.00 C ATOM 0 H LEU A 153 0.214 -1.370 -9.773 1.00 0.00 H new ATOM 0 HA LEU A 153 -1.962 -0.987 -11.663 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -2.233 -2.841 -10.248 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -1.629 -1.988 -8.841 1.00 0.00 H new ATOM 0 HG LEU A 153 -3.725 -0.607 -8.843 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -5.651 -1.438 -10.134 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -4.336 -0.879 -11.195 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -4.594 -2.621 -10.941 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -5.145 -2.396 -7.918 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -4.068 -3.617 -8.638 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -3.461 -2.536 -7.361 1.00 0.00 H new ATOM 522 N PHE A 154 -1.083 1.341 -9.703 1.00 0.00 N ATOM 523 CA PHE A 154 -1.357 2.698 -9.244 1.00 0.00 C ATOM 524 C PHE A 154 -0.952 3.721 -10.301 1.00 0.00 C ATOM 525 O PHE A 154 -1.624 4.735 -10.487 1.00 0.00 O ATOM 526 CB PHE A 154 -0.614 2.977 -7.936 1.00 0.00 C ATOM 527 CG PHE A 154 -1.304 2.419 -6.724 1.00 0.00 C ATOM 528 CD1 PHE A 154 -1.950 1.194 -6.781 1.00 0.00 C ATOM 529 CD2 PHE A 154 -1.307 3.119 -5.529 1.00 0.00 C ATOM 530 CE1 PHE A 154 -2.585 0.677 -5.667 1.00 0.00 C ATOM 531 CE2 PHE A 154 -1.940 2.607 -4.412 1.00 0.00 C ATOM 532 CZ PHE A 154 -2.581 1.385 -4.482 1.00 0.00 C ATOM 0 H PHE A 154 -0.109 1.053 -9.609 1.00 0.00 H new ATOM 0 HA PHE A 154 -2.429 2.787 -9.070 1.00 0.00 H new ATOM 0 HB2 PHE A 154 0.389 2.555 -8.000 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -0.499 4.054 -7.815 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -1.957 0.637 -7.706 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -0.809 4.076 -5.469 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -3.083 -0.279 -5.724 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -1.934 3.162 -3.485 1.00 0.00 H new ATOM 0 HZ PHE A 154 -3.078 0.984 -3.611 1.00 0.00 H new ATOM 542 N GLN A 155 0.152 3.447 -10.989 1.00 0.00 N ATOM 543 CA GLN A 155 0.648 4.344 -12.025 1.00 0.00 C ATOM 544 C GLN A 155 -0.478 4.770 -12.962 1.00 0.00 C ATOM 545 O GLN A 155 -0.637 5.947 -13.286 1.00 0.00 O ATOM 546 CB GLN A 155 1.763 3.667 -12.824 1.00 0.00 C ATOM 547 CG GLN A 155 2.847 4.626 -13.289 1.00 0.00 C ATOM 548 CD GLN A 155 2.464 5.373 -14.552 1.00 0.00 C ATOM 549 OE1 GLN A 155 1.291 5.425 -14.924 1.00 0.00 O ATOM 550 NE2 GLN A 155 3.453 5.956 -15.219 1.00 0.00 N ATOM 0 H GLN A 155 0.719 2.611 -10.847 1.00 0.00 H new ATOM 0 HA GLN A 155 1.047 5.234 -11.539 1.00 0.00 H new ATOM 0 HB2 GLN A 155 2.217 2.889 -12.211 1.00 0.00 H new ATOM 0 HB3 GLN A 155 1.328 3.174 -13.694 1.00 0.00 H new ATOM 0 HG2 GLN A 155 3.056 5.344 -12.496 1.00 0.00 H new ATOM 0 HG3 GLN A 155 3.767 4.070 -13.466 1.00 0.00 H new ATOM 0 HE21 GLN A 155 4.411 5.887 -14.874 1.00 0.00 H new ATOM 0 HE22 GLN A 155 3.255 6.473 -16.076 1.00 0.00 H new ATOM 559 N PRO A 156 -1.279 3.791 -13.407 1.00 0.00 N ATOM 560 CA PRO A 156 -2.405 4.040 -14.313 1.00 0.00 C ATOM 561 C PRO A 156 -3.276 5.202 -13.848 1.00 0.00 C ATOM 562 O PRO A 156 -4.062 5.750 -14.621 1.00 0.00 O ATOM 563 CB PRO A 156 -3.193 2.729 -14.268 1.00 0.00 C ATOM 564 CG PRO A 156 -2.185 1.693 -13.908 1.00 0.00 C ATOM 565 CD PRO A 156 -1.148 2.366 -13.062 1.00 0.00 C ATOM 0 HA PRO A 156 -2.071 4.318 -15.313 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -3.995 2.774 -13.531 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -3.657 2.513 -15.230 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -2.653 0.872 -13.364 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -1.734 1.266 -14.804 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -1.326 2.194 -12.000 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -0.148 1.992 -13.283 1.00 0.00 H new ATOM 573 N PHE A 157 -3.132 5.573 -12.580 1.00 0.00 N ATOM 574 CA PHE A 157 -3.907 6.670 -12.012 1.00 0.00 C ATOM 575 C PHE A 157 -3.077 7.950 -11.955 1.00 0.00 C ATOM 576 O PHE A 157 -3.607 9.053 -12.084 1.00 0.00 O ATOM 577 CB PHE A 157 -4.398 6.304 -10.610 1.00 0.00 C ATOM 578 CG PHE A 157 -5.379 5.167 -10.597 1.00 0.00 C ATOM 579 CD1 PHE A 157 -6.656 5.330 -11.108 1.00 0.00 C ATOM 580 CD2 PHE A 157 -5.024 3.934 -10.074 1.00 0.00 C ATOM 581 CE1 PHE A 157 -7.561 4.286 -11.096 1.00 0.00 C ATOM 582 CE2 PHE A 157 -5.924 2.885 -10.059 1.00 0.00 C ATOM 583 CZ PHE A 157 -7.194 3.062 -10.572 1.00 0.00 C ATOM 0 H PHE A 157 -2.486 5.130 -11.926 1.00 0.00 H new ATOM 0 HA PHE A 157 -4.768 6.845 -12.657 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -3.541 6.041 -9.991 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -4.862 7.179 -10.156 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -6.948 6.284 -11.521 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -4.032 3.791 -9.673 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -8.554 4.427 -11.496 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -5.635 1.929 -9.647 1.00 0.00 H new ATOM 0 HZ PHE A 157 -7.899 2.244 -10.563 1.00 0.00 H new ATOM 593 N GLY A 158 -1.771 7.793 -11.758 1.00 0.00 N ATOM 594 CA GLY A 158 -0.889 8.943 -11.686 1.00 0.00 C ATOM 595 C GLY A 158 0.557 8.550 -11.456 1.00 0.00 C ATOM 596 O GLY A 158 0.859 7.384 -11.203 1.00 0.00 O ATOM 0 H GLY A 158 -1.309 6.891 -11.647 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -0.965 9.514 -12.612 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -1.217 9.599 -10.879 1.00 0.00 H new ATOM 600 N VAL A 159 1.455 9.526 -11.547 1.00 0.00 N ATOM 601 CA VAL A 159 2.878 9.276 -11.349 1.00 0.00 C ATOM 602 C VAL A 159 3.224 9.223 -9.865 1.00 0.00 C ATOM 603 O VAL A 159 3.280 10.253 -9.192 1.00 0.00 O ATOM 604 CB VAL A 159 3.738 10.360 -12.026 1.00 0.00 C ATOM 605 CG1 VAL A 159 5.217 10.083 -11.806 1.00 0.00 C ATOM 606 CG2 VAL A 159 3.418 10.441 -13.511 1.00 0.00 C ATOM 0 H VAL A 159 1.222 10.497 -11.756 1.00 0.00 H new ATOM 0 HA VAL A 159 3.097 8.311 -11.806 1.00 0.00 H new ATOM 0 HB VAL A 159 3.502 11.323 -11.573 1.00 0.00 H new ATOM 0 HG11 VAL A 159 5.809 10.859 -12.291 1.00 0.00 H new ATOM 0 HG12 VAL A 159 5.431 10.078 -10.737 1.00 0.00 H new ATOM 0 HG13 VAL A 159 5.473 9.113 -12.231 1.00 0.00 H new ATOM 0 HG21 VAL A 159 4.034 11.212 -13.974 1.00 0.00 H new ATOM 0 HG22 VAL A 159 3.625 9.480 -13.981 1.00 0.00 H new ATOM 0 HG23 VAL A 159 2.365 10.690 -13.643 1.00 0.00 H new ATOM 616 N ILE A 160 3.458 8.016 -9.361 1.00 0.00 N ATOM 617 CA ILE A 160 3.801 7.828 -7.957 1.00 0.00 C ATOM 618 C ILE A 160 5.243 8.242 -7.683 1.00 0.00 C ATOM 619 O ILE A 160 6.163 7.823 -8.385 1.00 0.00 O ATOM 620 CB ILE A 160 3.607 6.364 -7.521 1.00 0.00 C ATOM 621 CG1 ILE A 160 2.166 5.919 -7.777 1.00 0.00 C ATOM 622 CG2 ILE A 160 3.965 6.197 -6.051 1.00 0.00 C ATOM 623 CD1 ILE A 160 1.995 4.416 -7.818 1.00 0.00 C ATOM 0 H ILE A 160 3.416 7.154 -9.904 1.00 0.00 H new ATOM 0 HA ILE A 160 3.128 8.462 -7.380 1.00 0.00 H new ATOM 0 HB ILE A 160 4.272 5.734 -8.111 1.00 0.00 H new ATOM 0 HG12 ILE A 160 1.524 6.328 -6.997 1.00 0.00 H new ATOM 0 HG13 ILE A 160 1.827 6.341 -8.723 1.00 0.00 H new ATOM 0 HG21 ILE A 160 3.823 5.157 -5.758 1.00 0.00 H new ATOM 0 HG22 ILE A 160 5.007 6.479 -5.896 1.00 0.00 H new ATOM 0 HG23 ILE A 160 3.322 6.836 -5.445 1.00 0.00 H new ATOM 0 HD11 ILE A 160 0.949 4.174 -8.003 1.00 0.00 H new ATOM 0 HD12 ILE A 160 2.610 4.001 -8.617 1.00 0.00 H new ATOM 0 HD13 ILE A 160 2.303 3.989 -6.864 1.00 0.00 H new ATOM 635 N ASP A 161 5.432 9.064 -6.657 1.00 0.00 N ATOM 636 CA ASP A 161 6.763 9.533 -6.288 1.00 0.00 C ATOM 637 C ASP A 161 7.584 8.405 -5.670 1.00 0.00 C ATOM 638 O ASP A 161 8.629 8.026 -6.197 1.00 0.00 O ATOM 639 CB ASP A 161 6.661 10.702 -5.307 1.00 0.00 C ATOM 640 CG ASP A 161 6.160 11.971 -5.970 1.00 0.00 C ATOM 641 OD1 ASP A 161 5.473 11.867 -7.007 1.00 0.00 O ATOM 642 OD2 ASP A 161 6.455 13.067 -5.449 1.00 0.00 O ATOM 0 H ASP A 161 4.681 9.420 -6.066 1.00 0.00 H new ATOM 0 HA ASP A 161 7.266 9.871 -7.194 1.00 0.00 H new ATOM 0 HB2 ASP A 161 5.989 10.431 -4.492 1.00 0.00 H new ATOM 0 HB3 ASP A 161 7.640 10.888 -4.865 1.00 0.00 H new ATOM 647 N GLU A 162 7.103 7.874 -4.550 1.00 0.00 N ATOM 648 CA GLU A 162 7.795 6.791 -3.860 1.00 0.00 C ATOM 649 C GLU A 162 6.798 5.844 -3.199 1.00 0.00 C ATOM 650 O GLU A 162 5.746 6.269 -2.718 1.00 0.00 O ATOM 651 CB GLU A 162 8.753 7.356 -2.810 1.00 0.00 C ATOM 652 CG GLU A 162 10.046 7.899 -3.395 1.00 0.00 C ATOM 653 CD GLU A 162 11.109 8.137 -2.340 1.00 0.00 C ATOM 654 OE1 GLU A 162 11.527 7.160 -1.686 1.00 0.00 O ATOM 655 OE2 GLU A 162 11.523 9.303 -2.169 1.00 0.00 O ATOM 0 H GLU A 162 6.238 8.176 -4.102 1.00 0.00 H new ATOM 0 HA GLU A 162 8.368 6.230 -4.599 1.00 0.00 H new ATOM 0 HB2 GLU A 162 8.249 8.152 -2.262 1.00 0.00 H new ATOM 0 HB3 GLU A 162 8.991 6.574 -2.089 1.00 0.00 H new ATOM 0 HG2 GLU A 162 10.427 7.198 -4.138 1.00 0.00 H new ATOM 0 HG3 GLU A 162 9.840 8.834 -3.916 1.00 0.00 H new ATOM 662 N CYS A 163 7.136 4.560 -3.178 1.00 0.00 N ATOM 663 CA CYS A 163 6.271 3.551 -2.576 1.00 0.00 C ATOM 664 C CYS A 163 7.072 2.613 -1.679 1.00 0.00 C ATOM 665 O CYS A 163 7.977 1.917 -2.139 1.00 0.00 O ATOM 666 CB CYS A 163 5.556 2.748 -3.664 1.00 0.00 C ATOM 667 SG CYS A 163 4.670 1.297 -3.049 1.00 0.00 S ATOM 0 H CYS A 163 8.003 4.192 -3.571 1.00 0.00 H new ATOM 0 HA CYS A 163 5.528 4.063 -1.964 1.00 0.00 H new ATOM 0 HB2 CYS A 163 4.850 3.401 -4.178 1.00 0.00 H new ATOM 0 HB3 CYS A 163 6.289 2.426 -4.404 1.00 0.00 H new ATOM 0 HG CYS A 163 3.928 0.808 -3.997 1.00 0.00 H new ATOM 673 N THR A 164 6.734 2.602 -0.393 1.00 0.00 N ATOM 674 CA THR A 164 7.423 1.753 0.571 1.00 0.00 C ATOM 675 C THR A 164 6.441 0.853 1.312 1.00 0.00 C ATOM 676 O THR A 164 5.343 1.280 1.673 1.00 0.00 O ATOM 677 CB THR A 164 8.209 2.591 1.597 1.00 0.00 C ATOM 678 OG1 THR A 164 9.293 3.267 0.950 1.00 0.00 O ATOM 679 CG2 THR A 164 8.749 1.711 2.714 1.00 0.00 C ATOM 0 H THR A 164 5.987 3.172 0.005 1.00 0.00 H new ATOM 0 HA THR A 164 8.121 1.136 0.006 1.00 0.00 H new ATOM 0 HB THR A 164 7.530 3.325 2.030 1.00 0.00 H new ATOM 0 HG1 THR A 164 9.787 3.799 1.609 1.00 0.00 H new ATOM 0 HG21 THR A 164 9.300 2.325 3.426 1.00 0.00 H new ATOM 0 HG22 THR A 164 7.920 1.220 3.223 1.00 0.00 H new ATOM 0 HG23 THR A 164 9.414 0.957 2.294 1.00 0.00 H new ATOM 687 N VAL A 165 6.841 -0.394 1.538 1.00 0.00 N ATOM 688 CA VAL A 165 5.996 -1.353 2.238 1.00 0.00 C ATOM 689 C VAL A 165 6.531 -1.637 3.638 1.00 0.00 C ATOM 690 O VAL A 165 7.737 -1.787 3.836 1.00 0.00 O ATOM 691 CB VAL A 165 5.891 -2.680 1.463 1.00 0.00 C ATOM 692 CG1 VAL A 165 5.039 -3.680 2.229 1.00 0.00 C ATOM 693 CG2 VAL A 165 5.325 -2.439 0.071 1.00 0.00 C ATOM 0 H VAL A 165 7.746 -0.764 1.246 1.00 0.00 H new ATOM 0 HA VAL A 165 5.005 -0.905 2.313 1.00 0.00 H new ATOM 0 HB VAL A 165 6.891 -3.099 1.356 1.00 0.00 H new ATOM 0 HG11 VAL A 165 4.976 -4.611 1.666 1.00 0.00 H new ATOM 0 HG12 VAL A 165 5.491 -3.874 3.202 1.00 0.00 H new ATOM 0 HG13 VAL A 165 4.038 -3.273 2.369 1.00 0.00 H new ATOM 0 HG21 VAL A 165 5.257 -3.387 -0.463 1.00 0.00 H new ATOM 0 HG22 VAL A 165 4.332 -1.997 0.153 1.00 0.00 H new ATOM 0 HG23 VAL A 165 5.980 -1.760 -0.476 1.00 0.00 H new ATOM 703 N LEU A 166 5.625 -1.710 4.607 1.00 0.00 N ATOM 704 CA LEU A 166 6.004 -1.976 5.990 1.00 0.00 C ATOM 705 C LEU A 166 6.314 -3.456 6.195 1.00 0.00 C ATOM 706 O LEU A 166 5.727 -4.319 5.542 1.00 0.00 O ATOM 707 CB LEU A 166 4.886 -1.541 6.939 1.00 0.00 C ATOM 708 CG LEU A 166 4.765 -0.038 7.190 1.00 0.00 C ATOM 709 CD1 LEU A 166 3.597 0.256 8.119 1.00 0.00 C ATOM 710 CD2 LEU A 166 6.061 0.512 7.768 1.00 0.00 C ATOM 0 H LEU A 166 4.623 -1.589 4.460 1.00 0.00 H new ATOM 0 HA LEU A 166 6.904 -1.401 6.211 1.00 0.00 H new ATOM 0 HB2 LEU A 166 3.938 -1.900 6.539 1.00 0.00 H new ATOM 0 HB3 LEU A 166 5.036 -2.038 7.897 1.00 0.00 H new ATOM 0 HG LEU A 166 4.577 0.456 6.237 1.00 0.00 H new ATOM 0 HD11 LEU A 166 3.527 1.331 8.286 1.00 0.00 H new ATOM 0 HD12 LEU A 166 2.673 -0.102 7.666 1.00 0.00 H new ATOM 0 HD13 LEU A 166 3.754 -0.250 9.072 1.00 0.00 H new ATOM 0 HD21 LEU A 166 5.957 1.583 7.940 1.00 0.00 H new ATOM 0 HD22 LEU A 166 6.280 0.012 8.712 1.00 0.00 H new ATOM 0 HD23 LEU A 166 6.876 0.335 7.066 1.00 0.00 H new ATOM 808 N LYS A 174 3.517 -6.441 7.245 1.00 0.00 N ATOM 809 CA LYS A 174 2.360 -6.210 8.103 1.00 0.00 C ATOM 810 C LYS A 174 1.116 -5.917 7.271 1.00 0.00 C ATOM 811 O LYS A 174 0.180 -5.273 7.743 1.00 0.00 O ATOM 812 CB LYS A 174 2.633 -5.047 9.059 1.00 0.00 C ATOM 813 CG LYS A 174 3.680 -5.359 10.114 1.00 0.00 C ATOM 814 CD LYS A 174 4.151 -4.100 10.822 1.00 0.00 C ATOM 815 CE LYS A 174 5.339 -3.471 10.109 1.00 0.00 C ATOM 816 NZ LYS A 174 5.373 -1.993 10.287 1.00 0.00 N ATOM 0 HA LYS A 174 2.182 -7.115 8.683 1.00 0.00 H new ATOM 0 HB2 LYS A 174 2.958 -4.182 8.481 1.00 0.00 H new ATOM 0 HB3 LYS A 174 1.703 -4.769 9.554 1.00 0.00 H new ATOM 0 HG2 LYS A 174 3.266 -6.055 10.844 1.00 0.00 H new ATOM 0 HG3 LYS A 174 4.531 -5.855 9.648 1.00 0.00 H new ATOM 0 HD2 LYS A 174 3.333 -3.381 10.872 1.00 0.00 H new ATOM 0 HD3 LYS A 174 4.427 -4.340 11.849 1.00 0.00 H new ATOM 0 HE2 LYS A 174 6.263 -3.904 10.491 1.00 0.00 H new ATOM 0 HE3 LYS A 174 5.292 -3.708 9.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 5.861 -1.557 9.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 4.401 -1.628 10.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 5.881 -1.761 11.164 1.00 0.00 H new ATOM 830 N GLY A 175 1.111 -6.397 6.031 1.00 0.00 N ATOM 831 CA GLY A 175 -0.024 -6.178 5.155 1.00 0.00 C ATOM 832 C GLY A 175 -0.374 -4.709 5.016 1.00 0.00 C ATOM 833 O GLY A 175 -1.539 -4.357 4.825 1.00 0.00 O ATOM 0 H GLY A 175 1.874 -6.934 5.618 1.00 0.00 H new ATOM 0 HA2 GLY A 175 0.196 -6.591 4.170 1.00 0.00 H new ATOM 0 HA3 GLY A 175 -0.887 -6.719 5.542 1.00 0.00 H new ATOM 837 N CYS A 176 0.635 -3.851 5.113 1.00 0.00 N ATOM 838 CA CYS A 176 0.427 -2.411 5.000 1.00 0.00 C ATOM 839 C CYS A 176 1.602 -1.747 4.290 1.00 0.00 C ATOM 840 O CYS A 176 2.692 -2.313 4.210 1.00 0.00 O ATOM 841 CB CYS A 176 0.237 -1.792 6.385 1.00 0.00 C ATOM 842 SG CYS A 176 1.550 -2.193 7.561 1.00 0.00 S ATOM 0 H CYS A 176 1.605 -4.126 5.269 1.00 0.00 H new ATOM 0 HA CYS A 176 -0.473 -2.244 4.409 1.00 0.00 H new ATOM 0 HB2 CYS A 176 0.176 -0.709 6.281 1.00 0.00 H new ATOM 0 HB3 CYS A 176 -0.716 -2.128 6.793 1.00 0.00 H new ATOM 0 HG CYS A 176 1.300 -1.622 8.702 1.00 0.00 H new ATOM 848 N ALA A 177 1.372 -0.544 3.774 1.00 0.00 N ATOM 849 CA ALA A 177 2.412 0.197 3.071 1.00 0.00 C ATOM 850 C ALA A 177 2.005 1.653 2.867 1.00 0.00 C ATOM 851 O ALA A 177 0.863 2.031 3.126 1.00 0.00 O ATOM 852 CB ALA A 177 2.716 -0.460 1.733 1.00 0.00 C ATOM 0 H ALA A 177 0.475 -0.062 3.830 1.00 0.00 H new ATOM 0 HA ALA A 177 3.313 0.181 3.684 1.00 0.00 H new ATOM 0 HB1 ALA A 177 3.494 0.104 1.219 1.00 0.00 H new ATOM 0 HB2 ALA A 177 3.058 -1.482 1.899 1.00 0.00 H new ATOM 0 HB3 ALA A 177 1.814 -0.474 1.121 1.00 0.00 H new ATOM 858 N PHE A 178 2.948 2.466 2.402 1.00 0.00 N ATOM 859 CA PHE A 178 2.688 3.881 2.164 1.00 0.00 C ATOM 860 C PHE A 178 3.022 4.262 0.725 1.00 0.00 C ATOM 861 O PHE A 178 4.102 3.949 0.223 1.00 0.00 O ATOM 862 CB PHE A 178 3.503 4.740 3.134 1.00 0.00 C ATOM 863 CG PHE A 178 3.022 4.661 4.554 1.00 0.00 C ATOM 864 CD1 PHE A 178 1.899 5.364 4.960 1.00 0.00 C ATOM 865 CD2 PHE A 178 3.693 3.883 5.484 1.00 0.00 C ATOM 866 CE1 PHE A 178 1.454 5.293 6.267 1.00 0.00 C ATOM 867 CE2 PHE A 178 3.253 3.808 6.792 1.00 0.00 C ATOM 868 CZ PHE A 178 2.132 4.515 7.184 1.00 0.00 C ATOM 0 H PHE A 178 3.899 2.169 2.183 1.00 0.00 H new ATOM 0 HA PHE A 178 1.626 4.063 2.331 1.00 0.00 H new ATOM 0 HB2 PHE A 178 4.547 4.428 3.094 1.00 0.00 H new ATOM 0 HB3 PHE A 178 3.468 5.778 2.804 1.00 0.00 H new ATOM 0 HD1 PHE A 178 1.365 5.975 4.247 1.00 0.00 H new ATOM 0 HD2 PHE A 178 4.570 3.329 5.183 1.00 0.00 H new ATOM 0 HE1 PHE A 178 0.577 5.846 6.570 1.00 0.00 H new ATOM 0 HE2 PHE A 178 3.785 3.198 7.507 1.00 0.00 H new ATOM 0 HZ PHE A 178 1.787 4.459 8.206 1.00 0.00 H new ATOM 878 N VAL A 179 2.087 4.938 0.066 1.00 0.00 N ATOM 879 CA VAL A 179 2.282 5.363 -1.316 1.00 0.00 C ATOM 880 C VAL A 179 2.143 6.875 -1.451 1.00 0.00 C ATOM 881 O VAL A 179 1.182 7.468 -0.959 1.00 0.00 O ATOM 882 CB VAL A 179 1.274 4.679 -2.260 1.00 0.00 C ATOM 883 CG1 VAL A 179 1.460 5.173 -3.686 1.00 0.00 C ATOM 884 CG2 VAL A 179 1.419 3.167 -2.187 1.00 0.00 C ATOM 0 H VAL A 179 1.187 5.203 0.466 1.00 0.00 H new ATOM 0 HA VAL A 179 3.292 5.068 -1.599 1.00 0.00 H new ATOM 0 HB VAL A 179 0.265 4.940 -1.939 1.00 0.00 H new ATOM 0 HG11 VAL A 179 0.740 4.679 -4.339 1.00 0.00 H new ATOM 0 HG12 VAL A 179 1.302 6.251 -3.721 1.00 0.00 H new ATOM 0 HG13 VAL A 179 2.471 4.943 -4.022 1.00 0.00 H new ATOM 0 HG21 VAL A 179 0.700 2.700 -2.860 1.00 0.00 H new ATOM 0 HG22 VAL A 179 2.429 2.884 -2.482 1.00 0.00 H new ATOM 0 HG23 VAL A 179 1.232 2.832 -1.167 1.00 0.00 H new ATOM 894 N LYS A 180 3.108 7.494 -2.121 1.00 0.00 N ATOM 895 CA LYS A 180 3.095 8.938 -2.323 1.00 0.00 C ATOM 896 C LYS A 180 2.932 9.279 -3.801 1.00 0.00 C ATOM 897 O LYS A 180 3.733 8.859 -4.637 1.00 0.00 O ATOM 898 CB LYS A 180 4.384 9.562 -1.784 1.00 0.00 C ATOM 899 CG LYS A 180 4.568 11.016 -2.181 1.00 0.00 C ATOM 900 CD LYS A 180 5.910 11.556 -1.715 1.00 0.00 C ATOM 901 CE LYS A 180 6.240 12.882 -2.383 1.00 0.00 C ATOM 902 NZ LYS A 180 7.092 13.742 -1.517 1.00 0.00 N ATOM 0 H LYS A 180 3.910 7.018 -2.534 1.00 0.00 H new ATOM 0 HA LYS A 180 2.245 9.348 -1.777 1.00 0.00 H new ATOM 0 HB2 LYS A 180 4.386 9.488 -0.697 1.00 0.00 H new ATOM 0 HB3 LYS A 180 5.236 8.985 -2.145 1.00 0.00 H new ATOM 0 HG2 LYS A 180 4.493 11.111 -3.264 1.00 0.00 H new ATOM 0 HG3 LYS A 180 3.765 11.616 -1.752 1.00 0.00 H new ATOM 0 HD2 LYS A 180 5.895 11.686 -0.633 1.00 0.00 H new ATOM 0 HD3 LYS A 180 6.692 10.831 -1.938 1.00 0.00 H new ATOM 0 HE2 LYS A 180 6.753 12.696 -3.327 1.00 0.00 H new ATOM 0 HE3 LYS A 180 5.316 13.409 -2.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 7.295 14.636 -2.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 6.593 13.941 -0.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 7.985 13.250 -1.310 1.00 0.00 H new ATOM 916 N PHE A 181 1.892 10.043 -4.117 1.00 0.00 N ATOM 917 CA PHE A 181 1.625 10.441 -5.494 1.00 0.00 C ATOM 918 C PHE A 181 2.224 11.813 -5.790 1.00 0.00 C ATOM 919 O PHE A 181 2.574 12.559 -4.876 1.00 0.00 O ATOM 920 CB PHE A 181 0.118 10.461 -5.759 1.00 0.00 C ATOM 921 CG PHE A 181 -0.465 9.101 -6.013 1.00 0.00 C ATOM 922 CD1 PHE A 181 -0.715 8.232 -4.962 1.00 0.00 C ATOM 923 CD2 PHE A 181 -0.762 8.690 -7.302 1.00 0.00 C ATOM 924 CE1 PHE A 181 -1.252 6.980 -5.193 1.00 0.00 C ATOM 925 CE2 PHE A 181 -1.300 7.438 -7.539 1.00 0.00 C ATOM 926 CZ PHE A 181 -1.543 6.582 -6.483 1.00 0.00 C ATOM 0 H PHE A 181 1.220 10.399 -3.438 1.00 0.00 H new ATOM 0 HA PHE A 181 2.093 9.710 -6.154 1.00 0.00 H new ATOM 0 HB2 PHE A 181 -0.387 10.910 -4.904 1.00 0.00 H new ATOM 0 HB3 PHE A 181 -0.083 11.100 -6.619 1.00 0.00 H new ATOM 0 HD1 PHE A 181 -0.487 8.537 -3.951 1.00 0.00 H new ATOM 0 HD2 PHE A 181 -0.571 9.355 -8.132 1.00 0.00 H new ATOM 0 HE1 PHE A 181 -1.444 6.313 -4.365 1.00 0.00 H new ATOM 0 HE2 PHE A 181 -1.530 7.130 -8.548 1.00 0.00 H new ATOM 0 HZ PHE A 181 -1.960 5.603 -6.666 1.00 0.00 H new ATOM 936 N SER A 182 2.338 12.137 -7.074 1.00 0.00 N ATOM 937 CA SER A 182 2.898 13.417 -7.492 1.00 0.00 C ATOM 938 C SER A 182 1.944 14.561 -7.162 1.00 0.00 C ATOM 939 O SER A 182 2.367 15.702 -6.974 1.00 0.00 O ATOM 940 CB SER A 182 3.196 13.402 -8.993 1.00 0.00 C ATOM 941 OG SER A 182 2.000 13.478 -9.750 1.00 0.00 O ATOM 0 H SER A 182 2.050 11.531 -7.842 1.00 0.00 H new ATOM 0 HA SER A 182 3.828 13.574 -6.946 1.00 0.00 H new ATOM 0 HB2 SER A 182 3.845 14.240 -9.247 1.00 0.00 H new ATOM 0 HB3 SER A 182 3.736 12.491 -9.251 1.00 0.00 H new ATOM 0 HG SER A 182 2.217 13.469 -10.706 1.00 0.00 H new ATOM 947 N SER A 183 0.655 14.247 -7.095 1.00 0.00 N ATOM 948 CA SER A 183 -0.361 15.248 -6.792 1.00 0.00 C ATOM 949 C SER A 183 -1.468 14.655 -5.925 1.00 0.00 C ATOM 950 O SER A 183 -1.745 13.457 -5.986 1.00 0.00 O ATOM 951 CB SER A 183 -0.956 15.809 -8.085 1.00 0.00 C ATOM 952 OG SER A 183 -1.714 16.980 -7.832 1.00 0.00 O ATOM 0 H SER A 183 0.289 13.307 -7.246 1.00 0.00 H new ATOM 0 HA SER A 183 0.116 16.057 -6.238 1.00 0.00 H new ATOM 0 HB2 SER A 183 -0.155 16.035 -8.789 1.00 0.00 H new ATOM 0 HB3 SER A 183 -1.590 15.056 -8.554 1.00 0.00 H new ATOM 0 HG SER A 183 -2.082 17.320 -8.674 1.00 0.00 H new ATOM 958 N HIS A 184 -2.097 15.503 -5.118 1.00 0.00 N ATOM 959 CA HIS A 184 -3.174 15.063 -4.238 1.00 0.00 C ATOM 960 C HIS A 184 -4.280 14.376 -5.034 1.00 0.00 C ATOM 961 O HIS A 184 -4.695 13.263 -4.708 1.00 0.00 O ATOM 962 CB HIS A 184 -3.749 16.252 -3.467 1.00 0.00 C ATOM 963 CG HIS A 184 -4.665 17.110 -4.285 1.00 0.00 C ATOM 964 ND1 HIS A 184 -6.021 16.883 -4.382 1.00 0.00 N ATOM 965 CD2 HIS A 184 -4.412 18.201 -5.045 1.00 0.00 C ATOM 966 CE1 HIS A 184 -6.563 17.796 -5.168 1.00 0.00 C ATOM 967 NE2 HIS A 184 -5.608 18.609 -5.583 1.00 0.00 N ATOM 0 H HIS A 184 -1.880 16.498 -5.055 1.00 0.00 H new ATOM 0 HA HIS A 184 -2.760 14.345 -3.530 1.00 0.00 H new ATOM 0 HB2 HIS A 184 -4.292 15.882 -2.597 1.00 0.00 H new ATOM 0 HB3 HIS A 184 -2.928 16.864 -3.094 1.00 0.00 H new ATOM 0 HD2 HIS A 184 -3.449 18.664 -5.200 1.00 0.00 H new ATOM 0 HE1 HIS A 184 -7.609 17.866 -5.427 1.00 0.00 H new ATOM 0 HE2 HIS A 184 -5.738 19.409 -6.202 1.00 0.00 H new ATOM 975 N THR A 185 -4.754 15.046 -6.079 1.00 0.00 N ATOM 976 CA THR A 185 -5.812 14.501 -6.920 1.00 0.00 C ATOM 977 C THR A 185 -5.574 13.025 -7.216 1.00 0.00 C ATOM 978 O THR A 185 -6.336 12.164 -6.777 1.00 0.00 O ATOM 979 CB THR A 185 -5.923 15.268 -8.252 1.00 0.00 C ATOM 980 OG1 THR A 185 -6.138 16.661 -7.998 1.00 0.00 O ATOM 981 CG2 THR A 185 -7.061 14.719 -9.099 1.00 0.00 C ATOM 0 H THR A 185 -4.422 15.967 -6.363 1.00 0.00 H new ATOM 0 HA THR A 185 -6.744 14.612 -6.366 1.00 0.00 H new ATOM 0 HB THR A 185 -4.990 15.139 -8.800 1.00 0.00 H new ATOM 0 HG1 THR A 185 -6.206 17.142 -8.849 1.00 0.00 H new ATOM 0 HG21 THR A 185 -7.120 15.276 -10.034 1.00 0.00 H new ATOM 0 HG22 THR A 185 -6.879 13.666 -9.315 1.00 0.00 H new ATOM 0 HG23 THR A 185 -8.001 14.821 -8.556 1.00 0.00 H new ATOM 989 N GLU A 186 -4.512 12.739 -7.962 1.00 0.00 N ATOM 990 CA GLU A 186 -4.175 11.365 -8.316 1.00 0.00 C ATOM 991 C GLU A 186 -4.471 10.417 -7.158 1.00 0.00 C ATOM 992 O GLU A 186 -5.158 9.410 -7.326 1.00 0.00 O ATOM 993 CB GLU A 186 -2.699 11.263 -8.708 1.00 0.00 C ATOM 994 CG GLU A 186 -2.427 11.637 -10.155 1.00 0.00 C ATOM 995 CD GLU A 186 -3.121 12.920 -10.567 1.00 0.00 C ATOM 996 OE1 GLU A 186 -4.339 12.875 -10.841 1.00 0.00 O ATOM 997 OE2 GLU A 186 -2.447 13.971 -10.614 1.00 0.00 O ATOM 0 H GLU A 186 -3.870 13.440 -8.333 1.00 0.00 H new ATOM 0 HA GLU A 186 -4.791 11.075 -9.167 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -2.113 11.912 -8.057 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -2.355 10.243 -8.534 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -1.353 11.746 -10.302 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -2.757 10.826 -10.804 1.00 0.00 H new ATOM 1004 N ALA A 187 -3.947 10.746 -5.982 1.00 0.00 N ATOM 1005 CA ALA A 187 -4.156 9.926 -4.795 1.00 0.00 C ATOM 1006 C ALA A 187 -5.642 9.724 -4.522 1.00 0.00 C ATOM 1007 O ALA A 187 -6.128 8.594 -4.490 1.00 0.00 O ATOM 1008 CB ALA A 187 -3.477 10.559 -3.590 1.00 0.00 C ATOM 0 H ALA A 187 -3.374 11.575 -5.826 1.00 0.00 H new ATOM 0 HA ALA A 187 -3.711 8.948 -4.977 1.00 0.00 H new ATOM 0 HB1 ALA A 187 -3.641 9.936 -2.711 1.00 0.00 H new ATOM 0 HB2 ALA A 187 -2.407 10.645 -3.779 1.00 0.00 H new ATOM 0 HB3 ALA A 187 -3.895 11.550 -3.416 1.00 0.00 H new ATOM 1014 N GLN A 188 -6.358 10.827 -4.325 1.00 0.00 N ATOM 1015 CA GLN A 188 -7.789 10.770 -4.053 1.00 0.00 C ATOM 1016 C GLN A 188 -8.460 9.686 -4.891 1.00 0.00 C ATOM 1017 O GLN A 188 -9.230 8.877 -4.376 1.00 0.00 O ATOM 1018 CB GLN A 188 -8.438 12.125 -4.336 1.00 0.00 C ATOM 1019 CG GLN A 188 -8.460 13.053 -3.132 1.00 0.00 C ATOM 1020 CD GLN A 188 -9.712 12.892 -2.293 1.00 0.00 C ATOM 1021 OE1 GLN A 188 -10.614 13.729 -2.335 1.00 0.00 O ATOM 1022 NE2 GLN A 188 -9.774 11.811 -1.523 1.00 0.00 N ATOM 0 H GLN A 188 -5.970 11.770 -4.349 1.00 0.00 H new ATOM 0 HA GLN A 188 -7.923 10.524 -3.000 1.00 0.00 H new ATOM 0 HB2 GLN A 188 -7.901 12.612 -5.150 1.00 0.00 H new ATOM 0 HB3 GLN A 188 -9.460 11.964 -4.679 1.00 0.00 H new ATOM 0 HG2 GLN A 188 -7.585 12.858 -2.512 1.00 0.00 H new ATOM 0 HG3 GLN A 188 -8.386 14.086 -3.473 1.00 0.00 H new ATOM 0 HE21 GLN A 188 -9.003 11.143 -1.519 1.00 0.00 H new ATOM 0 HE22 GLN A 188 -10.592 11.649 -0.936 1.00 0.00 H new ATOM 1031 N ALA A 189 -8.162 9.678 -6.186 1.00 0.00 N ATOM 1032 CA ALA A 189 -8.734 8.694 -7.096 1.00 0.00 C ATOM 1033 C ALA A 189 -8.278 7.284 -6.737 1.00 0.00 C ATOM 1034 O ALA A 189 -9.089 6.431 -6.377 1.00 0.00 O ATOM 1035 CB ALA A 189 -8.358 9.022 -8.533 1.00 0.00 C ATOM 0 H ALA A 189 -7.527 10.343 -6.629 1.00 0.00 H new ATOM 0 HA ALA A 189 -9.819 8.733 -6.998 1.00 0.00 H new ATOM 0 HB1 ALA A 189 -8.792 8.279 -9.201 1.00 0.00 H new ATOM 0 HB2 ALA A 189 -8.739 10.010 -8.792 1.00 0.00 H new ATOM 0 HB3 ALA A 189 -7.273 9.013 -8.636 1.00 0.00 H new ATOM 1041 N ALA A 190 -6.974 7.045 -6.836 1.00 0.00 N ATOM 1042 CA ALA A 190 -6.410 5.739 -6.521 1.00 0.00 C ATOM 1043 C ALA A 190 -7.079 5.135 -5.290 1.00 0.00 C ATOM 1044 O ALA A 190 -7.189 3.914 -5.168 1.00 0.00 O ATOM 1045 CB ALA A 190 -4.908 5.850 -6.306 1.00 0.00 C ATOM 0 H ALA A 190 -6.288 7.740 -7.132 1.00 0.00 H new ATOM 0 HA ALA A 190 -6.597 5.077 -7.366 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -4.500 4.867 -6.071 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -4.438 6.231 -7.213 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -4.708 6.532 -5.480 1.00 0.00 H new ATOM 1051 N ILE A 191 -7.523 5.996 -4.382 1.00 0.00 N ATOM 1052 CA ILE A 191 -8.182 5.547 -3.161 1.00 0.00 C ATOM 1053 C ILE A 191 -9.552 4.950 -3.464 1.00 0.00 C ATOM 1054 O ILE A 191 -9.747 3.737 -3.373 1.00 0.00 O ATOM 1055 CB ILE A 191 -8.348 6.700 -2.154 1.00 0.00 C ATOM 1056 CG1 ILE A 191 -6.981 7.267 -1.765 1.00 0.00 C ATOM 1057 CG2 ILE A 191 -9.099 6.221 -0.920 1.00 0.00 C ATOM 1058 CD1 ILE A 191 -7.058 8.615 -1.084 1.00 0.00 C ATOM 0 H ILE A 191 -7.439 7.009 -4.468 1.00 0.00 H new ATOM 0 HA ILE A 191 -7.544 4.781 -2.721 1.00 0.00 H new ATOM 0 HB ILE A 191 -8.929 7.493 -2.624 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -6.480 6.562 -1.102 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -6.365 7.356 -2.660 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -9.209 7.047 -0.217 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -10.085 5.859 -1.212 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -8.542 5.413 -0.446 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -6.053 8.956 -0.837 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -7.531 9.334 -1.753 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -7.646 8.528 -0.171 1.00 0.00 H new ATOM 1070 N HIS A 192 -10.499 5.810 -3.825 1.00 0.00 N ATOM 1071 CA HIS A 192 -11.852 5.367 -4.144 1.00 0.00 C ATOM 1072 C HIS A 192 -11.855 4.479 -5.384 1.00 0.00 C ATOM 1073 O HIS A 192 -12.869 3.867 -5.719 1.00 0.00 O ATOM 1074 CB HIS A 192 -12.767 6.572 -4.363 1.00 0.00 C ATOM 1075 CG HIS A 192 -12.764 7.542 -3.222 1.00 0.00 C ATOM 1076 ND1 HIS A 192 -11.881 8.598 -3.135 1.00 0.00 N ATOM 1077 CD2 HIS A 192 -13.544 7.613 -2.118 1.00 0.00 C ATOM 1078 CE1 HIS A 192 -12.117 9.275 -2.025 1.00 0.00 C ATOM 1079 NE2 HIS A 192 -13.122 8.699 -1.391 1.00 0.00 N ATOM 0 H HIS A 192 -10.355 6.817 -3.904 1.00 0.00 H new ATOM 0 HA HIS A 192 -12.225 4.785 -3.301 1.00 0.00 H new ATOM 0 HB2 HIS A 192 -12.460 7.091 -5.271 1.00 0.00 H new ATOM 0 HB3 HIS A 192 -13.785 6.219 -4.527 1.00 0.00 H new ATOM 0 HD1 HIS A 192 -11.159 8.821 -3.820 1.00 0.00 H new ATOM 0 HD2 HIS A 192 -14.348 6.941 -1.857 1.00 0.00 H new ATOM 0 HE1 HIS A 192 -11.579 10.151 -1.693 1.00 0.00 H new ATOM 1087 N ALA A 193 -10.714 4.413 -6.062 1.00 0.00 N ATOM 1088 CA ALA A 193 -10.585 3.599 -7.264 1.00 0.00 C ATOM 1089 C ALA A 193 -10.122 2.187 -6.924 1.00 0.00 C ATOM 1090 O ALA A 193 -10.386 1.240 -7.666 1.00 0.00 O ATOM 1091 CB ALA A 193 -9.619 4.251 -8.242 1.00 0.00 C ATOM 0 H ALA A 193 -9.865 4.914 -5.799 1.00 0.00 H new ATOM 0 HA ALA A 193 -11.567 3.529 -7.732 1.00 0.00 H new ATOM 0 HB1 ALA A 193 -9.532 3.632 -9.135 1.00 0.00 H new ATOM 0 HB2 ALA A 193 -9.992 5.237 -8.519 1.00 0.00 H new ATOM 0 HB3 ALA A 193 -8.640 4.351 -7.774 1.00 0.00 H new ATOM 1097 N LEU A 194 -9.429 2.051 -5.798 1.00 0.00 N ATOM 1098 CA LEU A 194 -8.929 0.753 -5.359 1.00 0.00 C ATOM 1099 C LEU A 194 -9.231 0.524 -3.882 1.00 0.00 C ATOM 1100 O LEU A 194 -8.652 -0.359 -3.248 1.00 0.00 O ATOM 1101 CB LEU A 194 -7.422 0.657 -5.603 1.00 0.00 C ATOM 1102 CG LEU A 194 -6.956 0.916 -7.037 1.00 0.00 C ATOM 1103 CD1 LEU A 194 -5.458 1.177 -7.072 1.00 0.00 C ATOM 1104 CD2 LEU A 194 -7.316 -0.259 -7.935 1.00 0.00 C ATOM 0 H LEU A 194 -9.201 2.824 -5.173 1.00 0.00 H new ATOM 0 HA LEU A 194 -9.436 -0.019 -5.938 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -6.922 1.368 -4.946 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -7.089 -0.338 -5.308 1.00 0.00 H new ATOM 0 HG LEU A 194 -7.467 1.803 -7.411 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -5.144 1.359 -8.100 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -5.226 2.050 -6.462 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -4.928 0.309 -6.679 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -6.977 -0.058 -8.951 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -6.832 -1.162 -7.564 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -8.397 -0.400 -7.934 1.00 0.00 H new ATOM 1116 N HIS A 195 -10.145 1.324 -3.339 1.00 0.00 N ATOM 1117 CA HIS A 195 -10.527 1.206 -1.936 1.00 0.00 C ATOM 1118 C HIS A 195 -11.658 0.196 -1.764 1.00 0.00 C ATOM 1119 O HIS A 195 -12.696 0.295 -2.416 1.00 0.00 O ATOM 1120 CB HIS A 195 -10.955 2.567 -1.387 1.00 0.00 C ATOM 1121 CG HIS A 195 -11.770 2.477 -0.134 1.00 0.00 C ATOM 1122 ND1 HIS A 195 -11.471 1.614 0.899 1.00 0.00 N ATOM 1123 CD2 HIS A 195 -12.880 3.151 0.251 1.00 0.00 C ATOM 1124 CE1 HIS A 195 -12.361 1.759 1.864 1.00 0.00 C ATOM 1125 NE2 HIS A 195 -13.227 2.686 1.496 1.00 0.00 N ATOM 0 H HIS A 195 -10.634 2.060 -3.849 1.00 0.00 H new ATOM 0 HA HIS A 195 -9.660 0.853 -1.377 1.00 0.00 H new ATOM 0 HB2 HIS A 195 -10.066 3.166 -1.190 1.00 0.00 H new ATOM 0 HB3 HIS A 195 -11.531 3.092 -2.149 1.00 0.00 H new ATOM 0 HD2 HIS A 195 -13.396 3.912 -0.315 1.00 0.00 H new ATOM 0 HE1 HIS A 195 -12.378 1.213 2.795 1.00 0.00 H new ATOM 0 HE2 HIS A 195 -14.024 3.005 2.047 1.00 0.00 H new ATOM 1133 N GLY A 196 -11.447 -0.777 -0.882 1.00 0.00 N ATOM 1134 CA GLY A 196 -12.457 -1.791 -0.642 1.00 0.00 C ATOM 1135 C GLY A 196 -13.047 -2.338 -1.926 1.00 0.00 C ATOM 1136 O GLY A 196 -14.139 -2.907 -1.923 1.00 0.00 O ATOM 0 H GLY A 196 -10.595 -0.881 -0.330 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -12.018 -2.609 -0.071 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -13.254 -1.368 -0.031 1.00 0.00 H new ATOM 1140 N SER A 197 -12.325 -2.163 -3.029 1.00 0.00 N ATOM 1141 CA SER A 197 -12.787 -2.639 -4.328 1.00 0.00 C ATOM 1142 C SER A 197 -12.107 -3.953 -4.698 1.00 0.00 C ATOM 1143 O SER A 197 -12.725 -4.839 -5.287 1.00 0.00 O ATOM 1144 CB SER A 197 -12.513 -1.588 -5.406 1.00 0.00 C ATOM 1145 OG SER A 197 -11.130 -1.508 -5.700 1.00 0.00 O ATOM 0 H SER A 197 -11.419 -1.696 -3.049 1.00 0.00 H new ATOM 0 HA SER A 197 -13.861 -2.812 -4.264 1.00 0.00 H new ATOM 0 HB2 SER A 197 -13.067 -1.838 -6.311 1.00 0.00 H new ATOM 0 HB3 SER A 197 -12.873 -0.616 -5.070 1.00 0.00 H new ATOM 0 HG SER A 197 -11.009 -1.242 -6.635 1.00 0.00 H new ATOM 1151 N GLN A 198 -10.830 -4.071 -4.348 1.00 0.00 N ATOM 1152 CA GLN A 198 -10.065 -5.276 -4.644 1.00 0.00 C ATOM 1153 C GLN A 198 -9.959 -6.170 -3.413 1.00 0.00 C ATOM 1154 O GLN A 198 -10.075 -5.701 -2.280 1.00 0.00 O ATOM 1155 CB GLN A 198 -8.666 -4.908 -5.144 1.00 0.00 C ATOM 1156 CG GLN A 198 -7.605 -5.938 -4.793 1.00 0.00 C ATOM 1157 CD GLN A 198 -6.339 -5.773 -5.612 1.00 0.00 C ATOM 1158 OE1 GLN A 198 -5.769 -6.750 -6.099 1.00 0.00 O ATOM 1159 NE2 GLN A 198 -5.892 -4.532 -5.767 1.00 0.00 N ATOM 0 H GLN A 198 -10.304 -3.347 -3.859 1.00 0.00 H new ATOM 0 HA GLN A 198 -10.589 -5.826 -5.426 1.00 0.00 H new ATOM 0 HB2 GLN A 198 -8.697 -4.785 -6.227 1.00 0.00 H new ATOM 0 HB3 GLN A 198 -8.380 -3.945 -4.721 1.00 0.00 H new ATOM 0 HG2 GLN A 198 -7.361 -5.857 -3.734 1.00 0.00 H new ATOM 0 HG3 GLN A 198 -8.008 -6.938 -4.952 1.00 0.00 H new ATOM 0 HE21 GLN A 198 -6.396 -3.752 -5.346 1.00 0.00 H new ATOM 0 HE22 GLN A 198 -5.044 -4.359 -6.307 1.00 0.00 H new ATOM 1168 N THR A 199 -9.738 -7.461 -3.642 1.00 0.00 N ATOM 1169 CA THR A 199 -9.618 -8.421 -2.552 1.00 0.00 C ATOM 1170 C THR A 199 -8.337 -9.237 -2.677 1.00 0.00 C ATOM 1171 O THR A 199 -8.356 -10.371 -3.155 1.00 0.00 O ATOM 1172 CB THR A 199 -10.823 -9.380 -2.513 1.00 0.00 C ATOM 1173 OG1 THR A 199 -12.037 -8.635 -2.364 1.00 0.00 O ATOM 1174 CG2 THR A 199 -10.687 -10.373 -1.369 1.00 0.00 C ATOM 0 H THR A 199 -9.639 -7.866 -4.573 1.00 0.00 H new ATOM 0 HA THR A 199 -9.590 -7.846 -1.626 1.00 0.00 H new ATOM 0 HB THR A 199 -10.850 -9.933 -3.452 1.00 0.00 H new ATOM 0 HG1 THR A 199 -12.798 -9.251 -2.342 1.00 0.00 H new ATOM 0 HG21 THR A 199 -11.549 -11.040 -1.361 1.00 0.00 H new ATOM 0 HG22 THR A 199 -9.777 -10.958 -1.501 1.00 0.00 H new ATOM 0 HG23 THR A 199 -10.637 -9.834 -0.423 1.00 0.00 H new ATOM 1182 N MET A 200 -7.224 -8.654 -2.244 1.00 0.00 N ATOM 1183 CA MET A 200 -5.933 -9.329 -2.306 1.00 0.00 C ATOM 1184 C MET A 200 -6.084 -10.818 -2.012 1.00 0.00 C ATOM 1185 O MET A 200 -6.816 -11.226 -1.110 1.00 0.00 O ATOM 1186 CB MET A 200 -4.955 -8.698 -1.313 1.00 0.00 C ATOM 1187 CG MET A 200 -4.585 -7.264 -1.654 1.00 0.00 C ATOM 1188 SD MET A 200 -3.884 -7.101 -3.307 1.00 0.00 S ATOM 1189 CE MET A 200 -4.144 -5.356 -3.615 1.00 0.00 C ATOM 0 H MET A 200 -7.190 -7.715 -1.846 1.00 0.00 H new ATOM 0 HA MET A 200 -5.539 -9.214 -3.316 1.00 0.00 H new ATOM 0 HB2 MET A 200 -5.395 -8.724 -0.316 1.00 0.00 H new ATOM 0 HB3 MET A 200 -4.047 -9.300 -1.277 1.00 0.00 H new ATOM 0 HG2 MET A 200 -5.472 -6.636 -1.577 1.00 0.00 H new ATOM 0 HG3 MET A 200 -3.868 -6.894 -0.921 1.00 0.00 H new ATOM 0 HE1 MET A 200 -3.927 -5.135 -4.660 1.00 0.00 H new ATOM 0 HE2 MET A 200 -5.180 -5.098 -3.397 1.00 0.00 H new ATOM 0 HE3 MET A 200 -3.483 -4.771 -2.976 1.00 0.00 H new ATOM 1199 N PRO A 201 -5.377 -11.651 -2.790 1.00 0.00 N ATOM 1200 CA PRO A 201 -5.416 -13.108 -2.631 1.00 0.00 C ATOM 1201 C PRO A 201 -5.256 -13.537 -1.176 1.00 0.00 C ATOM 1202 O PRO A 201 -4.666 -12.820 -0.369 1.00 0.00 O ATOM 1203 CB PRO A 201 -4.225 -13.588 -3.464 1.00 0.00 C ATOM 1204 CG PRO A 201 -4.048 -12.541 -4.509 1.00 0.00 C ATOM 1205 CD PRO A 201 -4.484 -11.235 -3.884 1.00 0.00 C ATOM 0 HA PRO A 201 -6.371 -13.527 -2.947 1.00 0.00 H new ATOM 0 HB2 PRO A 201 -3.329 -13.692 -2.851 1.00 0.00 H new ATOM 0 HB3 PRO A 201 -4.421 -14.563 -3.910 1.00 0.00 H new ATOM 0 HG2 PRO A 201 -3.009 -12.488 -4.834 1.00 0.00 H new ATOM 0 HG3 PRO A 201 -4.646 -12.768 -5.391 1.00 0.00 H new ATOM 0 HD2 PRO A 201 -3.632 -10.666 -3.511 1.00 0.00 H new ATOM 0 HD3 PRO A 201 -5.001 -10.600 -4.603 1.00 0.00 H new ATOM 1213 N GLY A 202 -5.785 -14.712 -0.849 1.00 0.00 N ATOM 1214 CA GLY A 202 -5.689 -15.216 0.509 1.00 0.00 C ATOM 1215 C GLY A 202 -6.647 -14.520 1.455 1.00 0.00 C ATOM 1216 O GLY A 202 -7.329 -15.169 2.247 1.00 0.00 O ATOM 0 H GLY A 202 -6.278 -15.324 -1.500 1.00 0.00 H new ATOM 0 HA2 GLY A 202 -5.895 -16.286 0.511 1.00 0.00 H new ATOM 0 HA3 GLY A 202 -4.669 -15.087 0.870 1.00 0.00 H new ATOM 1220 N ALA A 203 -6.697 -13.194 1.373 1.00 0.00 N ATOM 1221 CA ALA A 203 -7.578 -12.409 2.229 1.00 0.00 C ATOM 1222 C ALA A 203 -9.012 -12.436 1.712 1.00 0.00 C ATOM 1223 O ALA A 203 -9.253 -12.298 0.512 1.00 0.00 O ATOM 1224 CB ALA A 203 -7.078 -10.976 2.328 1.00 0.00 C ATOM 0 H ALA A 203 -6.138 -12.642 0.723 1.00 0.00 H new ATOM 0 HA ALA A 203 -7.569 -12.855 3.224 1.00 0.00 H new ATOM 0 HB1 ALA A 203 -7.745 -10.401 2.970 1.00 0.00 H new ATOM 0 HB2 ALA A 203 -6.073 -10.970 2.751 1.00 0.00 H new ATOM 0 HB3 ALA A 203 -7.057 -10.529 1.334 1.00 0.00 H new ATOM 1230 N SER A 204 -9.962 -12.616 2.624 1.00 0.00 N ATOM 1231 CA SER A 204 -11.373 -12.666 2.259 1.00 0.00 C ATOM 1232 C SER A 204 -11.980 -11.266 2.241 1.00 0.00 C ATOM 1233 O SER A 204 -13.093 -11.066 1.756 1.00 0.00 O ATOM 1234 CB SER A 204 -12.144 -13.555 3.237 1.00 0.00 C ATOM 1235 OG SER A 204 -13.318 -14.073 2.638 1.00 0.00 O ATOM 0 H SER A 204 -9.780 -12.730 3.621 1.00 0.00 H new ATOM 0 HA SER A 204 -11.448 -13.089 1.257 1.00 0.00 H new ATOM 0 HB2 SER A 204 -11.507 -14.376 3.566 1.00 0.00 H new ATOM 0 HB3 SER A 204 -12.408 -12.981 4.125 1.00 0.00 H new ATOM 0 HG SER A 204 -13.792 -14.639 3.283 1.00 0.00 H new ATOM 1241 N SER A 205 -11.238 -10.300 2.773 1.00 0.00 N ATOM 1242 CA SER A 205 -11.703 -8.918 2.823 1.00 0.00 C ATOM 1243 C SER A 205 -11.092 -8.099 1.690 1.00 0.00 C ATOM 1244 O SER A 205 -10.109 -8.509 1.073 1.00 0.00 O ATOM 1245 CB SER A 205 -11.351 -8.287 4.171 1.00 0.00 C ATOM 1246 OG SER A 205 -12.000 -8.962 5.235 1.00 0.00 O ATOM 0 H SER A 205 -10.313 -10.448 3.175 1.00 0.00 H new ATOM 0 HA SER A 205 -12.786 -8.920 2.704 1.00 0.00 H new ATOM 0 HB2 SER A 205 -10.272 -8.319 4.320 1.00 0.00 H new ATOM 0 HB3 SER A 205 -11.642 -7.237 4.171 1.00 0.00 H new ATOM 0 HG SER A 205 -11.757 -8.541 6.086 1.00 0.00 H new ATOM 1252 N SER A 206 -11.682 -6.938 1.423 1.00 0.00 N ATOM 1253 CA SER A 206 -11.200 -6.062 0.362 1.00 0.00 C ATOM 1254 C SER A 206 -10.006 -5.240 0.838 1.00 0.00 C ATOM 1255 O SER A 206 -9.632 -5.287 2.011 1.00 0.00 O ATOM 1256 CB SER A 206 -12.319 -5.131 -0.108 1.00 0.00 C ATOM 1257 OG SER A 206 -12.854 -4.389 0.975 1.00 0.00 O ATOM 0 H SER A 206 -12.494 -6.582 1.927 1.00 0.00 H new ATOM 0 HA SER A 206 -10.881 -6.685 -0.473 1.00 0.00 H new ATOM 0 HB2 SER A 206 -11.934 -4.448 -0.866 1.00 0.00 H new ATOM 0 HB3 SER A 206 -13.110 -5.716 -0.578 1.00 0.00 H new ATOM 0 HG SER A 206 -13.665 -3.923 0.683 1.00 0.00 H new ATOM 1263 N LEU A 207 -9.411 -4.487 -0.080 1.00 0.00 N ATOM 1264 CA LEU A 207 -8.258 -3.653 0.243 1.00 0.00 C ATOM 1265 C LEU A 207 -8.683 -2.419 1.032 1.00 0.00 C ATOM 1266 O LEU A 207 -9.829 -1.976 0.944 1.00 0.00 O ATOM 1267 CB LEU A 207 -7.534 -3.230 -1.036 1.00 0.00 C ATOM 1268 CG LEU A 207 -6.177 -2.552 -0.847 1.00 0.00 C ATOM 1269 CD1 LEU A 207 -5.129 -3.566 -0.416 1.00 0.00 C ATOM 1270 CD2 LEU A 207 -5.748 -1.850 -2.127 1.00 0.00 C ATOM 0 H LEU A 207 -9.708 -4.436 -1.055 1.00 0.00 H new ATOM 0 HA LEU A 207 -7.578 -4.240 0.860 1.00 0.00 H new ATOM 0 HB2 LEU A 207 -7.392 -4.114 -1.658 1.00 0.00 H new ATOM 0 HB3 LEU A 207 -8.183 -2.551 -1.589 1.00 0.00 H new ATOM 0 HG LEU A 207 -6.273 -1.803 -0.061 1.00 0.00 H new ATOM 0 HD11 LEU A 207 -4.170 -3.065 -0.286 1.00 0.00 H new ATOM 0 HD12 LEU A 207 -5.430 -4.022 0.527 1.00 0.00 H new ATOM 0 HD13 LEU A 207 -5.035 -4.339 -1.179 1.00 0.00 H new ATOM 0 HD21 LEU A 207 -4.780 -1.373 -1.974 1.00 0.00 H new ATOM 0 HD22 LEU A 207 -5.669 -2.579 -2.933 1.00 0.00 H new ATOM 0 HD23 LEU A 207 -6.487 -1.094 -2.392 1.00 0.00 H new ATOM 1282 N VAL A 208 -7.752 -1.866 1.803 1.00 0.00 N ATOM 1283 CA VAL A 208 -8.029 -0.680 2.605 1.00 0.00 C ATOM 1284 C VAL A 208 -7.072 0.455 2.258 1.00 0.00 C ATOM 1285 O VAL A 208 -5.906 0.441 2.651 1.00 0.00 O ATOM 1286 CB VAL A 208 -7.921 -0.984 4.112 1.00 0.00 C ATOM 1287 CG1 VAL A 208 -7.930 0.305 4.919 1.00 0.00 C ATOM 1288 CG2 VAL A 208 -9.049 -1.906 4.551 1.00 0.00 C ATOM 0 H VAL A 208 -6.799 -2.220 1.889 1.00 0.00 H new ATOM 0 HA VAL A 208 -9.050 -0.374 2.375 1.00 0.00 H new ATOM 0 HB VAL A 208 -6.974 -1.492 4.296 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -7.853 0.070 5.981 1.00 0.00 H new ATOM 0 HG12 VAL A 208 -7.085 0.926 4.622 1.00 0.00 H new ATOM 0 HG13 VAL A 208 -8.859 0.844 4.733 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -8.958 -2.110 5.618 1.00 0.00 H new ATOM 0 HG22 VAL A 208 -10.008 -1.427 4.354 1.00 0.00 H new ATOM 0 HG23 VAL A 208 -8.991 -2.842 3.996 1.00 0.00 H new ATOM 1298 N VAL A 209 -7.574 1.438 1.517 1.00 0.00 N ATOM 1299 CA VAL A 209 -6.765 2.583 1.117 1.00 0.00 C ATOM 1300 C VAL A 209 -7.338 3.882 1.672 1.00 0.00 C ATOM 1301 O VAL A 209 -8.486 4.233 1.400 1.00 0.00 O ATOM 1302 CB VAL A 209 -6.666 2.692 -0.416 1.00 0.00 C ATOM 1303 CG1 VAL A 209 -5.601 3.703 -0.813 1.00 0.00 C ATOM 1304 CG2 VAL A 209 -6.374 1.330 -1.029 1.00 0.00 C ATOM 0 H VAL A 209 -8.537 1.464 1.182 1.00 0.00 H new ATOM 0 HA VAL A 209 -5.768 2.425 1.528 1.00 0.00 H new ATOM 0 HB VAL A 209 -7.625 3.041 -0.800 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.546 3.766 -1.900 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -5.858 4.681 -0.406 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.635 3.388 -0.419 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.307 1.426 -2.113 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -5.429 0.951 -0.639 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -7.176 0.637 -0.775 1.00 0.00 H new ATOM 1314 N LYS A 210 -6.530 4.593 2.451 1.00 0.00 N ATOM 1315 CA LYS A 210 -6.954 5.856 3.044 1.00 0.00 C ATOM 1316 C LYS A 210 -5.749 6.702 3.442 1.00 0.00 C ATOM 1317 O LYS A 210 -4.711 6.174 3.840 1.00 0.00 O ATOM 1318 CB LYS A 210 -7.835 5.597 4.269 1.00 0.00 C ATOM 1319 CG LYS A 210 -7.220 4.632 5.267 1.00 0.00 C ATOM 1320 CD LYS A 210 -8.166 4.348 6.423 1.00 0.00 C ATOM 1321 CE LYS A 210 -9.176 3.268 6.064 1.00 0.00 C ATOM 1322 NZ LYS A 210 -10.261 3.165 7.078 1.00 0.00 N ATOM 0 H LYS A 210 -5.577 4.316 2.687 1.00 0.00 H new ATOM 0 HA LYS A 210 -7.530 6.404 2.298 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -8.036 6.545 4.769 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -8.795 5.202 3.938 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -6.968 3.698 4.764 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -6.289 5.049 5.651 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -7.592 4.036 7.296 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -8.692 5.263 6.698 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -9.610 3.487 5.088 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -8.667 2.308 5.978 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -10.929 2.419 6.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -9.850 2.931 8.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -10.764 4.073 7.142 1.00 0.00 H new ATOM 1336 N PHE A 211 -5.895 8.019 3.333 1.00 0.00 N ATOM 1337 CA PHE A 211 -4.819 8.938 3.682 1.00 0.00 C ATOM 1338 C PHE A 211 -4.103 8.482 4.950 1.00 0.00 C ATOM 1339 O PHE A 211 -4.728 7.969 5.878 1.00 0.00 O ATOM 1340 CB PHE A 211 -5.370 10.353 3.874 1.00 0.00 C ATOM 1341 CG PHE A 211 -6.036 10.908 2.648 1.00 0.00 C ATOM 1342 CD1 PHE A 211 -5.287 11.497 1.642 1.00 0.00 C ATOM 1343 CD2 PHE A 211 -7.412 10.841 2.501 1.00 0.00 C ATOM 1344 CE1 PHE A 211 -5.898 12.009 0.514 1.00 0.00 C ATOM 1345 CE2 PHE A 211 -8.029 11.352 1.374 1.00 0.00 C ATOM 1346 CZ PHE A 211 -7.271 11.936 0.379 1.00 0.00 C ATOM 0 H PHE A 211 -6.748 8.473 3.006 1.00 0.00 H new ATOM 0 HA PHE A 211 -4.100 8.944 2.863 1.00 0.00 H new ATOM 0 HB2 PHE A 211 -6.086 10.347 4.696 1.00 0.00 H new ATOM 0 HB3 PHE A 211 -4.555 11.015 4.166 1.00 0.00 H new ATOM 0 HD1 PHE A 211 -4.213 11.556 1.741 1.00 0.00 H new ATOM 0 HD2 PHE A 211 -8.010 10.384 3.276 1.00 0.00 H new ATOM 0 HE1 PHE A 211 -5.303 12.466 -0.262 1.00 0.00 H new ATOM 0 HE2 PHE A 211 -9.103 11.294 1.272 1.00 0.00 H new ATOM 0 HZ PHE A 211 -7.750 12.335 -0.503 1.00 0.00 H new