USER MOD reduce.3.24.130724 H: found=0, std=0, add=753, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 754 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 225 THR OG1 : rot -120:sc= 0 USER MOD Set 1.2: A 269 LYS NZ :NH3+ 169:sc= 1.25 (180deg=1.2) USER MOD Set 2.1: A 243 THR OG1 : rot -74:sc= 1.3 USER MOD Set 2.2: A 246 HIS : no HD1:sc= 1.12 K(o=2.4,f=-5.4!) USER MOD Set 3.1: A 209 TYR OH : rot -7:sc= 2.05 USER MOD Set 3.2: A 254 SER OG : rot -70:sc= 1.07 USER MOD Single : A 198 THR OG1 : rot -12:sc= 0.647 USER MOD Single : A 199 THR OG1 : rot 79:sc= 1.01 USER MOD Single : A 201 THR OG1 : rot -176:sc= 1.29 USER MOD Single : A 203 ASN : amide:sc= 0.693 K(o=0.69,f=-2.9!) USER MOD Single : A 214 ASN : amide:sc= 1.05 K(o=1,f=0) USER MOD Single : A 221 ASN : amide:sc= 0.0143 X(o=0.014,f=-0.21) USER MOD Single : A 224 THR OG1 : rot 160:sc= 0.375 USER MOD Single : A 226 THR OG1 : rot 180:sc= 0.117 USER MOD Single : A 228 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 231 ASN : amide:sc= 1.78 K(o=1.8,f=-6.3!) USER MOD Single : A 235 MET CE :methyl -174:sc=-0.00767 (180deg=-0.0794) USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 237 TYR OH : rot 180:sc= 0 USER MOD Single : A 238 ASN : amide:sc= -0.232 K(o=-0.23,f=-0.86) USER MOD Single : A 239 TYR OH : rot 180:sc= 0 USER MOD Single : A 244 GLN : amide:sc= -0.302 X(o=-0.3,f=-0.3) USER MOD Single : A 256 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 257 THR OG1 : rot -79:sc= 1.11 USER MOD Single : A 264 MET CE :methyl -165:sc= -1.23 (180deg=-2.73!) USER MOD Single : A 265 CYS SG : rot 68:sc= 0.478 USER MOD Single : A 273 GLN : amide:sc= 0.738 K(o=0.74,f=0) USER MOD Single : A 284 SER OG : rot 180:sc= 0 USER MOD Single : A 285 THR OG1 : rot 180:sc= 0.0387 USER MOD Single : A 292 THR OG1 : rot 180:sc= 0.0787 USER MOD Single : A 299 GLN : amide:sc= 1.24 K(o=1.2,f=-0.054) USER MOD ----------------------------------------------------------------- ATOM 150 N THR A 198 18.402 6.563 3.933 1.00 0.00 N ATOM 151 CA THR A 198 17.283 5.751 3.477 1.00 0.00 C ATOM 152 C THR A 198 17.442 4.294 3.922 1.00 0.00 C ATOM 153 O THR A 198 18.558 3.765 3.962 1.00 0.00 O ATOM 154 CB THR A 198 17.194 5.817 1.937 1.00 0.00 C ATOM 155 OG1 THR A 198 18.450 6.118 1.341 1.00 0.00 O ATOM 156 CG2 THR A 198 16.201 6.866 1.442 1.00 0.00 C ATOM 0 HA THR A 198 16.368 6.145 3.919 1.00 0.00 H new ATOM 0 HB THR A 198 16.857 4.823 1.642 1.00 0.00 H new ATOM 0 HG1 THR A 198 19.079 6.412 2.033 1.00 0.00 H new ATOM 0 HG21 THR A 198 16.183 6.865 0.352 1.00 0.00 H new ATOM 0 HG22 THR A 198 15.206 6.633 1.821 1.00 0.00 H new ATOM 0 HG23 THR A 198 16.504 7.851 1.799 1.00 0.00 H new ATOM 164 N THR A 199 16.324 3.632 4.223 1.00 0.00 N ATOM 165 CA THR A 199 16.305 2.192 4.427 1.00 0.00 C ATOM 166 C THR A 199 16.678 1.555 3.088 1.00 0.00 C ATOM 167 O THR A 199 16.219 2.009 2.032 1.00 0.00 O ATOM 168 CB THR A 199 14.909 1.724 4.869 1.00 0.00 C ATOM 169 OG1 THR A 199 14.452 2.482 5.973 1.00 0.00 O ATOM 170 CG2 THR A 199 14.938 0.237 5.243 1.00 0.00 C ATOM 0 H THR A 199 15.414 4.080 4.331 1.00 0.00 H new ATOM 0 HA THR A 199 17.005 1.903 5.211 1.00 0.00 H new ATOM 0 HB THR A 199 14.224 1.871 4.034 1.00 0.00 H new ATOM 0 HG1 THR A 199 14.118 3.348 5.659 1.00 0.00 H new ATOM 0 HG21 THR A 199 13.942 -0.079 5.554 1.00 0.00 H new ATOM 0 HG22 THR A 199 15.252 -0.349 4.379 1.00 0.00 H new ATOM 0 HG23 THR A 199 15.640 0.081 6.062 1.00 0.00 H new ATOM 178 N ILE A 200 17.488 0.500 3.127 1.00 0.00 N ATOM 179 CA ILE A 200 17.842 -0.257 1.945 1.00 0.00 C ATOM 180 C ILE A 200 16.654 -1.167 1.619 1.00 0.00 C ATOM 181 O ILE A 200 16.517 -2.265 2.159 1.00 0.00 O ATOM 182 CB ILE A 200 19.176 -1.001 2.152 1.00 0.00 C ATOM 183 CG1 ILE A 200 20.308 -0.007 2.513 1.00 0.00 C ATOM 184 CG2 ILE A 200 19.502 -1.753 0.856 1.00 0.00 C ATOM 185 CD1 ILE A 200 21.659 -0.680 2.764 1.00 0.00 C ATOM 0 H ILE A 200 17.915 0.151 3.985 1.00 0.00 H new ATOM 0 HA ILE A 200 18.022 0.388 1.085 1.00 0.00 H new ATOM 0 HB ILE A 200 19.090 -1.704 2.980 1.00 0.00 H new ATOM 0 HG12 ILE A 200 20.417 0.716 1.704 1.00 0.00 H new ATOM 0 HG13 ILE A 200 20.019 0.552 3.403 1.00 0.00 H new ATOM 0 HG21 ILE A 200 20.443 -2.290 0.974 1.00 0.00 H new ATOM 0 HG22 ILE A 200 18.704 -2.463 0.637 1.00 0.00 H new ATOM 0 HG23 ILE A 200 19.590 -1.042 0.035 1.00 0.00 H new ATOM 0 HD11 ILE A 200 22.403 0.078 3.011 1.00 0.00 H new ATOM 0 HD12 ILE A 200 21.567 -1.382 3.592 1.00 0.00 H new ATOM 0 HD13 ILE A 200 21.971 -1.215 1.867 1.00 0.00 H new ATOM 197 N THR A 201 15.787 -0.700 0.727 1.00 0.00 N ATOM 198 CA THR A 201 14.563 -1.372 0.300 1.00 0.00 C ATOM 199 C THR A 201 14.844 -2.803 -0.174 1.00 0.00 C ATOM 200 O THR A 201 14.181 -3.751 0.253 1.00 0.00 O ATOM 201 CB THR A 201 13.936 -0.509 -0.810 1.00 0.00 C ATOM 202 OG1 THR A 201 14.002 0.849 -0.422 1.00 0.00 O ATOM 203 CG2 THR A 201 12.489 -0.901 -1.095 1.00 0.00 C ATOM 0 H THR A 201 15.923 0.197 0.261 1.00 0.00 H new ATOM 0 HA THR A 201 13.868 -1.471 1.134 1.00 0.00 H new ATOM 0 HB THR A 201 14.498 -0.672 -1.730 1.00 0.00 H new ATOM 0 HG1 THR A 201 13.553 1.403 -1.094 1.00 0.00 H new ATOM 0 HG21 THR A 201 12.089 -0.265 -1.885 1.00 0.00 H new ATOM 0 HG22 THR A 201 12.450 -1.943 -1.413 1.00 0.00 H new ATOM 0 HG23 THR A 201 11.893 -0.775 -0.191 1.00 0.00 H new ATOM 211 N LEU A 202 15.888 -2.959 -0.994 1.00 0.00 N ATOM 212 CA LEU A 202 16.406 -4.242 -1.470 1.00 0.00 C ATOM 213 C LEU A 202 16.588 -5.234 -0.319 1.00 0.00 C ATOM 214 O LEU A 202 16.223 -6.402 -0.436 1.00 0.00 O ATOM 215 CB LEU A 202 17.763 -3.984 -2.158 1.00 0.00 C ATOM 216 CG LEU A 202 18.422 -5.237 -2.767 1.00 0.00 C ATOM 217 CD1 LEU A 202 17.726 -5.648 -4.069 1.00 0.00 C ATOM 218 CD2 LEU A 202 19.911 -4.993 -3.038 1.00 0.00 C ATOM 0 H LEU A 202 16.414 -2.164 -1.357 1.00 0.00 H new ATOM 0 HA LEU A 202 15.693 -4.680 -2.169 1.00 0.00 H new ATOM 0 HB2 LEU A 202 17.621 -3.245 -2.946 1.00 0.00 H new ATOM 0 HB3 LEU A 202 18.447 -3.547 -1.431 1.00 0.00 H new ATOM 0 HG LEU A 202 18.319 -6.045 -2.043 1.00 0.00 H new ATOM 0 HD11 LEU A 202 18.211 -6.535 -4.477 1.00 0.00 H new ATOM 0 HD12 LEU A 202 16.678 -5.869 -3.867 1.00 0.00 H new ATOM 0 HD13 LEU A 202 17.793 -4.833 -4.790 1.00 0.00 H new ATOM 0 HD21 LEU A 202 20.355 -5.891 -3.468 1.00 0.00 H new ATOM 0 HD22 LEU A 202 20.023 -4.164 -3.736 1.00 0.00 H new ATOM 0 HD23 LEU A 202 20.416 -4.751 -2.103 1.00 0.00 H new ATOM 230 N ASN A 203 17.153 -4.769 0.794 1.00 0.00 N ATOM 231 CA ASN A 203 17.532 -5.627 1.904 1.00 0.00 C ATOM 232 C ASN A 203 16.317 -5.975 2.747 1.00 0.00 C ATOM 233 O ASN A 203 16.243 -7.087 3.259 1.00 0.00 O ATOM 234 CB ASN A 203 18.582 -4.954 2.794 1.00 0.00 C ATOM 235 CG ASN A 203 19.961 -4.837 2.158 1.00 0.00 C ATOM 236 OD1 ASN A 203 20.153 -5.079 0.971 1.00 0.00 O ATOM 237 ND2 ASN A 203 20.949 -4.438 2.939 1.00 0.00 N ATOM 0 H ASN A 203 17.360 -3.782 0.947 1.00 0.00 H new ATOM 0 HA ASN A 203 17.958 -6.537 1.481 1.00 0.00 H new ATOM 0 HB2 ASN A 203 18.231 -3.957 3.059 1.00 0.00 H new ATOM 0 HB3 ASN A 203 18.670 -5.518 3.723 1.00 0.00 H new ATOM 0 HD21 ASN A 203 21.888 -4.327 2.557 1.00 0.00 H new ATOM 0 HD22 ASN A 203 20.773 -4.241 3.924 1.00 0.00 H new ATOM 244 N VAL A 204 15.346 -5.066 2.880 1.00 0.00 N ATOM 245 CA VAL A 204 14.082 -5.386 3.534 1.00 0.00 C ATOM 246 C VAL A 204 13.369 -6.486 2.745 1.00 0.00 C ATOM 247 O VAL A 204 12.877 -7.446 3.336 1.00 0.00 O ATOM 248 CB VAL A 204 13.221 -4.117 3.698 1.00 0.00 C ATOM 249 CG1 VAL A 204 11.850 -4.428 4.306 1.00 0.00 C ATOM 250 CG2 VAL A 204 13.934 -3.103 4.599 1.00 0.00 C ATOM 0 H VAL A 204 15.415 -4.106 2.543 1.00 0.00 H new ATOM 0 HA VAL A 204 14.267 -5.765 4.539 1.00 0.00 H new ATOM 0 HB VAL A 204 13.075 -3.703 2.700 1.00 0.00 H new ATOM 0 HG11 VAL A 204 11.277 -3.506 4.403 1.00 0.00 H new ATOM 0 HG12 VAL A 204 11.314 -5.121 3.658 1.00 0.00 H new ATOM 0 HG13 VAL A 204 11.982 -4.879 5.290 1.00 0.00 H new ATOM 0 HG21 VAL A 204 13.315 -2.212 4.706 1.00 0.00 H new ATOM 0 HG22 VAL A 204 14.105 -3.546 5.580 1.00 0.00 H new ATOM 0 HG23 VAL A 204 14.890 -2.829 4.153 1.00 0.00 H new ATOM 260 N LEU A 205 13.347 -6.394 1.412 1.00 0.00 N ATOM 261 CA LEU A 205 12.722 -7.414 0.578 1.00 0.00 C ATOM 262 C LEU A 205 13.488 -8.736 0.701 1.00 0.00 C ATOM 263 O LEU A 205 12.862 -9.784 0.841 1.00 0.00 O ATOM 264 CB LEU A 205 12.637 -6.933 -0.879 1.00 0.00 C ATOM 265 CG LEU A 205 11.663 -5.747 -1.064 1.00 0.00 C ATOM 266 CD1 LEU A 205 11.904 -5.099 -2.427 1.00 0.00 C ATOM 267 CD2 LEU A 205 10.189 -6.162 -0.969 1.00 0.00 C ATOM 0 H LEU A 205 13.757 -5.620 0.890 1.00 0.00 H new ATOM 0 HA LEU A 205 11.703 -7.589 0.923 1.00 0.00 H new ATOM 0 HB2 LEU A 205 13.630 -6.637 -1.217 1.00 0.00 H new ATOM 0 HB3 LEU A 205 12.318 -7.761 -1.512 1.00 0.00 H new ATOM 0 HG LEU A 205 11.861 -5.046 -0.253 1.00 0.00 H new ATOM 0 HD11 LEU A 205 11.218 -4.262 -2.559 1.00 0.00 H new ATOM 0 HD12 LEU A 205 12.931 -4.738 -2.482 1.00 0.00 H new ATOM 0 HD13 LEU A 205 11.735 -5.834 -3.214 1.00 0.00 H new ATOM 0 HD21 LEU A 205 9.555 -5.286 -1.107 1.00 0.00 H new ATOM 0 HD22 LEU A 205 9.967 -6.896 -1.743 1.00 0.00 H new ATOM 0 HD23 LEU A 205 9.996 -6.599 0.011 1.00 0.00 H new ATOM 279 N ALA A 206 14.825 -8.703 0.723 1.00 0.00 N ATOM 280 CA ALA A 206 15.641 -9.892 0.953 1.00 0.00 C ATOM 281 C ALA A 206 15.329 -10.536 2.306 1.00 0.00 C ATOM 282 O ALA A 206 15.200 -11.754 2.404 1.00 0.00 O ATOM 283 CB ALA A 206 17.124 -9.526 0.872 1.00 0.00 C ATOM 0 H ALA A 206 15.368 -7.851 0.582 1.00 0.00 H new ATOM 0 HA ALA A 206 15.403 -10.620 0.178 1.00 0.00 H new ATOM 0 HB1 ALA A 206 17.728 -10.417 1.044 1.00 0.00 H new ATOM 0 HB2 ALA A 206 17.346 -9.123 -0.116 1.00 0.00 H new ATOM 0 HB3 ALA A 206 17.356 -8.778 1.630 1.00 0.00 H new ATOM 289 N TRP A 207 15.199 -9.725 3.350 1.00 0.00 N ATOM 290 CA TRP A 207 14.868 -10.170 4.692 1.00 0.00 C ATOM 291 C TRP A 207 13.447 -10.757 4.747 1.00 0.00 C ATOM 292 O TRP A 207 13.233 -11.757 5.433 1.00 0.00 O ATOM 293 CB TRP A 207 15.079 -8.993 5.651 1.00 0.00 C ATOM 294 CG TRP A 207 14.524 -9.145 7.026 1.00 0.00 C ATOM 295 CD1 TRP A 207 15.091 -9.776 8.079 1.00 0.00 C ATOM 296 CD2 TRP A 207 13.255 -8.625 7.506 1.00 0.00 C ATOM 297 NE1 TRP A 207 14.269 -9.651 9.185 1.00 0.00 N ATOM 298 CE2 TRP A 207 13.125 -8.935 8.890 1.00 0.00 C ATOM 299 CE3 TRP A 207 12.204 -7.918 6.891 1.00 0.00 C ATOM 300 CZ2 TRP A 207 12.013 -8.521 9.637 1.00 0.00 C ATOM 301 CZ3 TRP A 207 11.073 -7.528 7.622 1.00 0.00 C ATOM 302 CH2 TRP A 207 10.983 -7.815 8.993 1.00 0.00 C ATOM 0 H TRP A 207 15.325 -8.715 3.281 1.00 0.00 H new ATOM 0 HA TRP A 207 15.524 -10.984 5.001 1.00 0.00 H new ATOM 0 HB2 TRP A 207 16.150 -8.809 5.734 1.00 0.00 H new ATOM 0 HB3 TRP A 207 14.637 -8.104 5.202 1.00 0.00 H new ATOM 0 HD1 TRP A 207 16.037 -10.296 8.060 1.00 0.00 H new ATOM 0 HE1 TRP A 207 14.481 -10.039 10.104 1.00 0.00 H new ATOM 0 HE3 TRP A 207 12.270 -7.673 5.841 1.00 0.00 H new ATOM 0 HZ2 TRP A 207 11.949 -8.742 10.692 1.00 0.00 H new ATOM 0 HZ3 TRP A 207 10.268 -7.005 7.128 1.00 0.00 H new ATOM 0 HH2 TRP A 207 10.119 -7.492 9.555 1.00 0.00 H new ATOM 313 N LEU A 208 12.485 -10.219 3.984 1.00 0.00 N ATOM 314 CA LEU A 208 11.180 -10.859 3.839 1.00 0.00 C ATOM 315 C LEU A 208 11.339 -12.228 3.174 1.00 0.00 C ATOM 316 O LEU A 208 10.771 -13.198 3.676 1.00 0.00 O ATOM 317 CB LEU A 208 10.175 -9.998 3.054 1.00 0.00 C ATOM 318 CG LEU A 208 9.574 -8.777 3.779 1.00 0.00 C ATOM 319 CD1 LEU A 208 8.450 -8.211 2.902 1.00 0.00 C ATOM 320 CD2 LEU A 208 8.988 -9.086 5.162 1.00 0.00 C ATOM 0 H LEU A 208 12.589 -9.348 3.463 1.00 0.00 H new ATOM 0 HA LEU A 208 10.772 -10.981 4.842 1.00 0.00 H new ATOM 0 HB2 LEU A 208 10.668 -9.644 2.149 1.00 0.00 H new ATOM 0 HB3 LEU A 208 9.354 -10.641 2.738 1.00 0.00 H new ATOM 0 HG LEU A 208 10.391 -8.073 3.937 1.00 0.00 H new ATOM 0 HD11 LEU A 208 8.007 -7.344 3.393 1.00 0.00 H new ATOM 0 HD12 LEU A 208 8.858 -7.912 1.936 1.00 0.00 H new ATOM 0 HD13 LEU A 208 7.686 -8.974 2.753 1.00 0.00 H new ATOM 0 HD21 LEU A 208 8.587 -8.172 5.600 1.00 0.00 H new ATOM 0 HD22 LEU A 208 8.189 -9.821 5.063 1.00 0.00 H new ATOM 0 HD23 LEU A 208 9.770 -9.485 5.808 1.00 0.00 H new ATOM 332 N TYR A 209 12.138 -12.360 2.108 1.00 0.00 N ATOM 333 CA TYR A 209 12.414 -13.667 1.511 1.00 0.00 C ATOM 334 C TYR A 209 13.059 -14.614 2.527 1.00 0.00 C ATOM 335 O TYR A 209 12.719 -15.797 2.552 1.00 0.00 O ATOM 336 CB TYR A 209 13.299 -13.555 0.261 1.00 0.00 C ATOM 337 CG TYR A 209 12.595 -13.121 -1.010 1.00 0.00 C ATOM 338 CD1 TYR A 209 11.675 -13.987 -1.626 1.00 0.00 C ATOM 339 CD2 TYR A 209 12.899 -11.887 -1.616 1.00 0.00 C ATOM 340 CE1 TYR A 209 11.061 -13.626 -2.836 1.00 0.00 C ATOM 341 CE2 TYR A 209 12.282 -11.515 -2.824 1.00 0.00 C ATOM 342 CZ TYR A 209 11.362 -12.388 -3.441 1.00 0.00 C ATOM 343 OH TYR A 209 10.795 -12.046 -4.629 1.00 0.00 O ATOM 0 H TYR A 209 12.602 -11.579 1.644 1.00 0.00 H new ATOM 0 HA TYR A 209 11.453 -14.080 1.205 1.00 0.00 H new ATOM 0 HB2 TYR A 209 14.101 -12.847 0.469 1.00 0.00 H new ATOM 0 HB3 TYR A 209 13.767 -14.523 0.082 1.00 0.00 H new ATOM 0 HD1 TYR A 209 11.439 -14.935 -1.166 1.00 0.00 H new ATOM 0 HD2 TYR A 209 13.611 -11.222 -1.150 1.00 0.00 H new ATOM 0 HE1 TYR A 209 10.357 -14.298 -3.304 1.00 0.00 H new ATOM 0 HE2 TYR A 209 12.512 -10.563 -3.278 1.00 0.00 H new ATOM 0 HH TYR A 209 10.288 -12.807 -4.981 1.00 0.00 H new ATOM 353 N ALA A 210 13.942 -14.113 3.392 1.00 0.00 N ATOM 354 CA ALA A 210 14.559 -14.899 4.456 1.00 0.00 C ATOM 355 C ALA A 210 13.494 -15.454 5.404 1.00 0.00 C ATOM 356 O ALA A 210 13.576 -16.613 5.813 1.00 0.00 O ATOM 357 CB ALA A 210 15.584 -14.061 5.234 1.00 0.00 C ATOM 0 H ALA A 210 14.250 -13.141 3.372 1.00 0.00 H new ATOM 0 HA ALA A 210 15.083 -15.736 3.995 1.00 0.00 H new ATOM 0 HB1 ALA A 210 16.029 -14.670 6.021 1.00 0.00 H new ATOM 0 HB2 ALA A 210 16.365 -13.718 4.555 1.00 0.00 H new ATOM 0 HB3 ALA A 210 15.087 -13.199 5.679 1.00 0.00 H new ATOM 363 N ALA A 211 12.480 -14.655 5.741 1.00 0.00 N ATOM 364 CA ALA A 211 11.361 -15.104 6.555 1.00 0.00 C ATOM 365 C ALA A 211 10.520 -16.151 5.814 1.00 0.00 C ATOM 366 O ALA A 211 10.134 -17.148 6.426 1.00 0.00 O ATOM 367 CB ALA A 211 10.531 -13.899 6.995 1.00 0.00 C ATOM 0 H ALA A 211 12.416 -13.678 5.454 1.00 0.00 H new ATOM 0 HA ALA A 211 11.743 -15.596 7.450 1.00 0.00 H new ATOM 0 HB1 ALA A 211 9.693 -14.237 7.605 1.00 0.00 H new ATOM 0 HB2 ALA A 211 11.154 -13.222 7.579 1.00 0.00 H new ATOM 0 HB3 ALA A 211 10.153 -13.377 6.116 1.00 0.00 H new ATOM 373 N VAL A 212 10.279 -15.990 4.507 1.00 0.00 N ATOM 374 CA VAL A 212 9.575 -16.999 3.715 1.00 0.00 C ATOM 375 C VAL A 212 10.347 -18.322 3.752 1.00 0.00 C ATOM 376 O VAL A 212 9.761 -19.360 4.061 1.00 0.00 O ATOM 377 CB VAL A 212 9.318 -16.509 2.270 1.00 0.00 C ATOM 378 CG1 VAL A 212 8.643 -17.579 1.396 1.00 0.00 C ATOM 379 CG2 VAL A 212 8.414 -15.271 2.260 1.00 0.00 C ATOM 0 H VAL A 212 10.563 -15.167 3.977 1.00 0.00 H new ATOM 0 HA VAL A 212 8.593 -17.170 4.157 1.00 0.00 H new ATOM 0 HB VAL A 212 10.301 -16.275 1.861 1.00 0.00 H new ATOM 0 HG11 VAL A 212 8.486 -17.183 0.393 1.00 0.00 H new ATOM 0 HG12 VAL A 212 9.282 -18.461 1.342 1.00 0.00 H new ATOM 0 HG13 VAL A 212 7.683 -17.853 1.833 1.00 0.00 H new ATOM 0 HG21 VAL A 212 8.250 -14.948 1.232 1.00 0.00 H new ATOM 0 HG22 VAL A 212 7.457 -15.516 2.720 1.00 0.00 H new ATOM 0 HG23 VAL A 212 8.891 -14.467 2.821 1.00 0.00 H new ATOM 389 N ILE A 213 11.661 -18.281 3.512 1.00 0.00 N ATOM 390 CA ILE A 213 12.559 -19.423 3.574 1.00 0.00 C ATOM 391 C ILE A 213 12.433 -20.109 4.935 1.00 0.00 C ATOM 392 O ILE A 213 12.343 -21.336 5.004 1.00 0.00 O ATOM 393 CB ILE A 213 13.982 -18.917 3.264 1.00 0.00 C ATOM 394 CG1 ILE A 213 14.164 -18.800 1.734 1.00 0.00 C ATOM 395 CG2 ILE A 213 15.090 -19.752 3.926 1.00 0.00 C ATOM 396 CD1 ILE A 213 15.313 -17.878 1.313 1.00 0.00 C ATOM 0 H ILE A 213 12.140 -17.416 3.260 1.00 0.00 H new ATOM 0 HA ILE A 213 12.304 -20.183 2.835 1.00 0.00 H new ATOM 0 HB ILE A 213 14.087 -17.928 3.710 1.00 0.00 H new ATOM 0 HG12 ILE A 213 14.339 -19.794 1.322 1.00 0.00 H new ATOM 0 HG13 ILE A 213 13.237 -18.432 1.295 1.00 0.00 H new ATOM 0 HG21 ILE A 213 16.064 -19.338 3.664 1.00 0.00 H new ATOM 0 HG22 ILE A 213 14.965 -19.729 5.009 1.00 0.00 H new ATOM 0 HG23 ILE A 213 15.028 -20.782 3.576 1.00 0.00 H new ATOM 0 HD11 ILE A 213 15.376 -17.849 0.225 1.00 0.00 H new ATOM 0 HD12 ILE A 213 15.131 -16.873 1.693 1.00 0.00 H new ATOM 0 HD13 ILE A 213 16.251 -18.256 1.721 1.00 0.00 H new ATOM 408 N ASN A 214 12.437 -19.319 6.015 1.00 0.00 N ATOM 409 CA ASN A 214 12.468 -19.855 7.370 1.00 0.00 C ATOM 410 C ASN A 214 11.132 -20.507 7.761 1.00 0.00 C ATOM 411 O ASN A 214 11.079 -21.214 8.769 1.00 0.00 O ATOM 412 CB ASN A 214 12.835 -18.763 8.391 1.00 0.00 C ATOM 413 CG ASN A 214 14.340 -18.701 8.630 1.00 0.00 C ATOM 414 OD1 ASN A 214 14.859 -19.319 9.556 1.00 0.00 O ATOM 415 ND2 ASN A 214 15.076 -17.983 7.798 1.00 0.00 N ATOM 0 H ASN A 214 12.419 -18.300 5.970 1.00 0.00 H new ATOM 0 HA ASN A 214 13.238 -20.626 7.384 1.00 0.00 H new ATOM 0 HB2 ASN A 214 12.483 -17.796 8.033 1.00 0.00 H new ATOM 0 HB3 ASN A 214 12.324 -18.959 9.334 1.00 0.00 H new ATOM 0 HD21 ASN A 214 16.088 -17.938 7.921 1.00 0.00 H new ATOM 0 HD22 ASN A 214 14.632 -17.475 7.033 1.00 0.00 H new ATOM 422 N GLY A 215 10.056 -20.274 6.998 1.00 0.00 N ATOM 423 CA GLY A 215 8.728 -20.810 7.277 1.00 0.00 C ATOM 424 C GLY A 215 7.882 -19.835 8.099 1.00 0.00 C ATOM 425 O GLY A 215 7.027 -20.267 8.871 1.00 0.00 O ATOM 0 H GLY A 215 10.090 -19.698 6.157 1.00 0.00 H new ATOM 0 HA2 GLY A 215 8.220 -21.029 6.338 1.00 0.00 H new ATOM 0 HA3 GLY A 215 8.823 -21.753 7.816 1.00 0.00 H new ATOM 429 N ASP A 216 8.117 -18.527 7.949 1.00 0.00 N ATOM 430 CA ASP A 216 7.487 -17.449 8.724 1.00 0.00 C ATOM 431 C ASP A 216 6.727 -16.491 7.789 1.00 0.00 C ATOM 432 O ASP A 216 6.604 -15.291 8.022 1.00 0.00 O ATOM 433 CB ASP A 216 8.568 -16.760 9.571 1.00 0.00 C ATOM 434 CG ASP A 216 8.006 -15.742 10.577 1.00 0.00 C ATOM 435 OD1 ASP A 216 6.945 -16.004 11.193 1.00 0.00 O ATOM 436 OD2 ASP A 216 8.696 -14.728 10.825 1.00 0.00 O ATOM 0 H ASP A 216 8.778 -18.175 7.257 1.00 0.00 H new ATOM 0 HA ASP A 216 6.737 -17.845 9.409 1.00 0.00 H new ATOM 0 HB2 ASP A 216 9.132 -17.519 10.112 1.00 0.00 H new ATOM 0 HB3 ASP A 216 9.269 -16.254 8.908 1.00 0.00 H new ATOM 441 N ARG A 217 6.240 -17.047 6.675 1.00 0.00 N ATOM 442 CA ARG A 217 5.652 -16.375 5.509 1.00 0.00 C ATOM 443 C ARG A 217 4.265 -15.753 5.734 1.00 0.00 C ATOM 444 O ARG A 217 3.512 -15.618 4.765 1.00 0.00 O ATOM 445 CB ARG A 217 5.603 -17.403 4.355 1.00 0.00 C ATOM 446 CG ARG A 217 4.715 -18.638 4.631 1.00 0.00 C ATOM 447 CD ARG A 217 3.732 -18.968 3.499 1.00 0.00 C ATOM 448 NE ARG A 217 2.661 -17.957 3.389 1.00 0.00 N ATOM 449 CZ ARG A 217 1.492 -18.111 2.754 1.00 0.00 C ATOM 450 NH1 ARG A 217 1.219 -19.238 2.102 1.00 0.00 N ATOM 451 NH2 ARG A 217 0.596 -17.127 2.771 1.00 0.00 N ATOM 0 H ARG A 217 6.247 -18.060 6.555 1.00 0.00 H new ATOM 0 HA ARG A 217 6.288 -15.520 5.278 1.00 0.00 H new ATOM 0 HB2 ARG A 217 5.240 -16.904 3.457 1.00 0.00 H new ATOM 0 HB3 ARG A 217 6.617 -17.741 4.144 1.00 0.00 H new ATOM 0 HG2 ARG A 217 5.356 -19.502 4.804 1.00 0.00 H new ATOM 0 HG3 ARG A 217 4.152 -18.470 5.549 1.00 0.00 H new ATOM 0 HD2 ARG A 217 4.273 -19.029 2.555 1.00 0.00 H new ATOM 0 HD3 ARG A 217 3.289 -19.948 3.676 1.00 0.00 H new ATOM 0 HE ARG A 217 2.827 -17.057 3.839 1.00 0.00 H new ATOM 0 HH11 ARG A 217 1.903 -19.994 2.083 1.00 0.00 H new ATOM 0 HH12 ARG A 217 0.326 -19.346 1.621 1.00 0.00 H new ATOM 0 HH21 ARG A 217 0.801 -16.259 3.266 1.00 0.00 H new ATOM 0 HH22 ARG A 217 -0.295 -17.241 2.288 1.00 0.00 H new ATOM 465 N TRP A 218 3.863 -15.433 6.965 1.00 0.00 N ATOM 466 CA TRP A 218 2.481 -15.051 7.280 1.00 0.00 C ATOM 467 C TRP A 218 1.956 -13.878 6.435 1.00 0.00 C ATOM 468 O TRP A 218 0.761 -13.805 6.147 1.00 0.00 O ATOM 469 CB TRP A 218 2.344 -14.759 8.783 1.00 0.00 C ATOM 470 CG TRP A 218 3.092 -13.571 9.317 1.00 0.00 C ATOM 471 CD1 TRP A 218 4.265 -13.612 9.986 1.00 0.00 C ATOM 472 CD2 TRP A 218 2.717 -12.156 9.278 1.00 0.00 C ATOM 473 NE1 TRP A 218 4.634 -12.341 10.370 1.00 0.00 N ATOM 474 CE2 TRP A 218 3.733 -11.395 9.932 1.00 0.00 C ATOM 475 CE3 TRP A 218 1.609 -11.438 8.773 1.00 0.00 C ATOM 476 CZ2 TRP A 218 3.665 -10.000 10.056 1.00 0.00 C ATOM 477 CZ3 TRP A 218 1.533 -10.037 8.887 1.00 0.00 C ATOM 478 CH2 TRP A 218 2.561 -9.317 9.522 1.00 0.00 C ATOM 0 H TRP A 218 4.485 -15.431 7.774 1.00 0.00 H new ATOM 0 HA TRP A 218 1.853 -15.902 7.017 1.00 0.00 H new ATOM 0 HB2 TRP A 218 1.286 -14.622 9.007 1.00 0.00 H new ATOM 0 HB3 TRP A 218 2.674 -15.642 9.331 1.00 0.00 H new ATOM 0 HD1 TRP A 218 4.831 -14.509 10.190 1.00 0.00 H new ATOM 0 HE1 TRP A 218 5.471 -12.127 10.912 1.00 0.00 H new ATOM 0 HE3 TRP A 218 0.805 -11.975 8.290 1.00 0.00 H new ATOM 0 HZ2 TRP A 218 4.453 -9.457 10.557 1.00 0.00 H new ATOM 0 HZ3 TRP A 218 0.680 -9.512 8.484 1.00 0.00 H new ATOM 0 HH2 TRP A 218 2.501 -8.241 9.599 1.00 0.00 H new ATOM 489 N PHE A 219 2.844 -12.968 6.035 1.00 0.00 N ATOM 490 CA PHE A 219 2.535 -11.744 5.302 1.00 0.00 C ATOM 491 C PHE A 219 2.278 -11.971 3.804 1.00 0.00 C ATOM 492 O PHE A 219 1.770 -11.061 3.139 1.00 0.00 O ATOM 493 CB PHE A 219 3.703 -10.767 5.517 1.00 0.00 C ATOM 494 CG PHE A 219 5.071 -11.410 5.366 1.00 0.00 C ATOM 495 CD1 PHE A 219 5.549 -11.770 4.094 1.00 0.00 C ATOM 496 CD2 PHE A 219 5.802 -11.776 6.513 1.00 0.00 C ATOM 497 CE1 PHE A 219 6.726 -12.521 3.971 1.00 0.00 C ATOM 498 CE2 PHE A 219 6.987 -12.520 6.386 1.00 0.00 C ATOM 499 CZ PHE A 219 7.442 -12.904 5.115 1.00 0.00 C ATOM 0 H PHE A 219 3.842 -13.070 6.222 1.00 0.00 H new ATOM 0 HA PHE A 219 1.601 -11.336 5.689 1.00 0.00 H new ATOM 0 HB2 PHE A 219 3.616 -9.947 4.804 1.00 0.00 H new ATOM 0 HB3 PHE A 219 3.623 -10.333 6.513 1.00 0.00 H new ATOM 0 HD1 PHE A 219 5.008 -11.467 3.210 1.00 0.00 H new ATOM 0 HD2 PHE A 219 5.451 -11.484 7.492 1.00 0.00 H new ATOM 0 HE1 PHE A 219 7.083 -12.806 2.992 1.00 0.00 H new ATOM 0 HE2 PHE A 219 7.548 -12.796 7.267 1.00 0.00 H new ATOM 0 HZ PHE A 219 8.342 -13.493 5.018 1.00 0.00 H new ATOM 509 N LEU A 220 2.647 -13.134 3.241 1.00 0.00 N ATOM 510 CA LEU A 220 2.484 -13.375 1.807 1.00 0.00 C ATOM 511 C LEU A 220 1.002 -13.339 1.458 1.00 0.00 C ATOM 512 O LEU A 220 0.175 -13.938 2.150 1.00 0.00 O ATOM 513 CB LEU A 220 3.096 -14.710 1.346 1.00 0.00 C ATOM 514 CG LEU A 220 4.624 -14.801 1.431 1.00 0.00 C ATOM 515 CD1 LEU A 220 5.025 -16.147 0.825 1.00 0.00 C ATOM 516 CD2 LEU A 220 5.311 -13.670 0.660 1.00 0.00 C ATOM 0 H LEU A 220 3.056 -13.913 3.757 1.00 0.00 H new ATOM 0 HA LEU A 220 3.023 -12.586 1.283 1.00 0.00 H new ATOM 0 HB2 LEU A 220 2.668 -15.512 1.947 1.00 0.00 H new ATOM 0 HB3 LEU A 220 2.796 -14.890 0.314 1.00 0.00 H new ATOM 0 HG LEU A 220 4.936 -14.712 2.472 1.00 0.00 H new ATOM 0 HD11 LEU A 220 6.109 -16.255 0.864 1.00 0.00 H new ATOM 0 HD12 LEU A 220 4.559 -16.954 1.390 1.00 0.00 H new ATOM 0 HD13 LEU A 220 4.693 -16.192 -0.212 1.00 0.00 H new ATOM 0 HD21 LEU A 220 6.392 -13.774 0.748 1.00 0.00 H new ATOM 0 HD22 LEU A 220 5.026 -13.720 -0.391 1.00 0.00 H new ATOM 0 HD23 LEU A 220 5.004 -12.709 1.074 1.00 0.00 H new ATOM 528 N ASN A 221 0.689 -12.642 0.369 1.00 0.00 N ATOM 529 CA ASN A 221 -0.649 -12.448 -0.170 1.00 0.00 C ATOM 530 C ASN A 221 -0.502 -12.267 -1.676 1.00 0.00 C ATOM 531 O ASN A 221 0.514 -11.758 -2.147 1.00 0.00 O ATOM 532 CB ASN A 221 -1.341 -11.243 0.491 1.00 0.00 C ATOM 533 CG ASN A 221 -0.660 -9.917 0.175 1.00 0.00 C ATOM 534 OD1 ASN A 221 -1.016 -9.243 -0.784 1.00 0.00 O ATOM 535 ND2 ASN A 221 0.322 -9.507 0.965 1.00 0.00 N ATOM 0 H ASN A 221 1.402 -12.173 -0.189 1.00 0.00 H new ATOM 0 HA ASN A 221 -1.283 -13.309 0.041 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -2.378 -11.200 0.159 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -1.357 -11.388 1.571 1.00 0.00 H new ATOM 0 HD21 ASN A 221 0.791 -8.621 0.778 1.00 0.00 H new ATOM 0 HD22 ASN A 221 0.609 -10.078 1.760 1.00 0.00 H new ATOM 542 N ARG A 222 -1.520 -12.706 -2.420 1.00 0.00 N ATOM 543 CA ARG A 222 -1.462 -12.839 -3.875 1.00 0.00 C ATOM 544 C ARG A 222 -1.194 -11.548 -4.640 1.00 0.00 C ATOM 545 O ARG A 222 -0.722 -11.639 -5.772 1.00 0.00 O ATOM 546 CB ARG A 222 -2.732 -13.572 -4.352 1.00 0.00 C ATOM 547 CG ARG A 222 -2.665 -14.034 -5.819 1.00 0.00 C ATOM 548 CD ARG A 222 -3.327 -13.027 -6.773 1.00 0.00 C ATOM 549 NE ARG A 222 -3.031 -13.296 -8.196 1.00 0.00 N ATOM 550 CZ ARG A 222 -2.198 -12.593 -8.982 1.00 0.00 C ATOM 551 NH1 ARG A 222 -1.360 -11.703 -8.459 1.00 0.00 N ATOM 552 NH2 ARG A 222 -2.211 -12.779 -10.297 1.00 0.00 N ATOM 0 H ARG A 222 -2.418 -12.982 -2.023 1.00 0.00 H new ATOM 0 HA ARG A 222 -0.579 -13.433 -4.111 1.00 0.00 H new ATOM 0 HB2 ARG A 222 -2.901 -14.440 -3.714 1.00 0.00 H new ATOM 0 HB3 ARG A 222 -3.590 -12.912 -4.227 1.00 0.00 H new ATOM 0 HG2 ARG A 222 -1.623 -14.175 -6.107 1.00 0.00 H new ATOM 0 HG3 ARG A 222 -3.156 -15.002 -5.917 1.00 0.00 H new ATOM 0 HD2 ARG A 222 -4.406 -13.048 -6.622 1.00 0.00 H new ATOM 0 HD3 ARG A 222 -2.990 -12.021 -6.522 1.00 0.00 H new ATOM 0 HE ARG A 222 -3.505 -14.092 -8.623 1.00 0.00 H new ATOM 0 HH11 ARG A 222 -1.345 -11.548 -7.451 1.00 0.00 H new ATOM 0 HH12 ARG A 222 -0.732 -11.175 -9.066 1.00 0.00 H new ATOM 0 HH21 ARG A 222 -2.853 -13.455 -10.710 1.00 0.00 H new ATOM 0 HH22 ARG A 222 -1.579 -12.246 -10.894 1.00 0.00 H new ATOM 566 N PHE A 223 -1.540 -10.374 -4.112 1.00 0.00 N ATOM 567 CA PHE A 223 -1.438 -9.134 -4.868 1.00 0.00 C ATOM 568 C PHE A 223 -0.003 -8.913 -5.355 1.00 0.00 C ATOM 569 O PHE A 223 0.969 -9.276 -4.694 1.00 0.00 O ATOM 570 CB PHE A 223 -1.955 -7.945 -4.043 1.00 0.00 C ATOM 571 CG PHE A 223 -3.449 -7.994 -3.770 1.00 0.00 C ATOM 572 CD1 PHE A 223 -4.362 -7.754 -4.816 1.00 0.00 C ATOM 573 CD2 PHE A 223 -3.937 -8.285 -2.480 1.00 0.00 C ATOM 574 CE1 PHE A 223 -5.747 -7.811 -4.577 1.00 0.00 C ATOM 575 CE2 PHE A 223 -5.321 -8.341 -2.240 1.00 0.00 C ATOM 576 CZ PHE A 223 -6.228 -8.106 -3.289 1.00 0.00 C ATOM 0 H PHE A 223 -1.893 -10.260 -3.162 1.00 0.00 H new ATOM 0 HA PHE A 223 -2.073 -9.213 -5.751 1.00 0.00 H new ATOM 0 HB2 PHE A 223 -1.422 -7.914 -3.093 1.00 0.00 H new ATOM 0 HB3 PHE A 223 -1.721 -7.020 -4.570 1.00 0.00 H new ATOM 0 HD1 PHE A 223 -3.997 -7.525 -5.806 1.00 0.00 H new ATOM 0 HD2 PHE A 223 -3.244 -8.466 -1.672 1.00 0.00 H new ATOM 0 HE1 PHE A 223 -6.442 -7.628 -5.383 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -5.688 -8.565 -1.249 1.00 0.00 H new ATOM 0 HZ PHE A 223 -7.291 -8.152 -3.106 1.00 0.00 H new ATOM 586 N THR A 224 0.107 -8.287 -6.519 1.00 0.00 N ATOM 587 CA THR A 224 1.340 -8.024 -7.238 1.00 0.00 C ATOM 588 C THR A 224 1.283 -6.548 -7.635 1.00 0.00 C ATOM 589 O THR A 224 0.687 -6.190 -8.655 1.00 0.00 O ATOM 590 CB THR A 224 1.457 -8.996 -8.432 1.00 0.00 C ATOM 591 OG1 THR A 224 0.197 -9.346 -8.994 1.00 0.00 O ATOM 592 CG2 THR A 224 2.135 -10.304 -8.018 1.00 0.00 C ATOM 0 H THR A 224 -0.711 -7.930 -7.013 1.00 0.00 H new ATOM 0 HA THR A 224 2.237 -8.195 -6.643 1.00 0.00 H new ATOM 0 HB THR A 224 2.048 -8.458 -9.173 1.00 0.00 H new ATOM 0 HG1 THR A 224 0.327 -9.682 -9.905 1.00 0.00 H new ATOM 0 HG21 THR A 224 2.203 -10.967 -8.880 1.00 0.00 H new ATOM 0 HG22 THR A 224 3.137 -10.092 -7.644 1.00 0.00 H new ATOM 0 HG23 THR A 224 1.549 -10.785 -7.235 1.00 0.00 H new ATOM 600 N THR A 225 1.777 -5.675 -6.753 1.00 0.00 N ATOM 601 CA THR A 225 1.651 -4.235 -6.911 1.00 0.00 C ATOM 602 C THR A 225 2.568 -3.759 -8.048 1.00 0.00 C ATOM 603 O THR A 225 3.518 -4.453 -8.422 1.00 0.00 O ATOM 604 CB THR A 225 1.939 -3.583 -5.547 1.00 0.00 C ATOM 605 OG1 THR A 225 1.555 -2.227 -5.535 1.00 0.00 O ATOM 606 CG2 THR A 225 3.408 -3.696 -5.120 1.00 0.00 C ATOM 0 H THR A 225 2.276 -5.954 -5.908 1.00 0.00 H new ATOM 0 HA THR A 225 0.644 -3.938 -7.206 1.00 0.00 H new ATOM 0 HB THR A 225 1.341 -4.141 -4.827 1.00 0.00 H new ATOM 0 HG1 THR A 225 2.337 -1.667 -5.346 1.00 0.00 H new ATOM 0 HG21 THR A 225 3.543 -3.217 -4.150 1.00 0.00 H new ATOM 0 HG22 THR A 225 3.686 -4.747 -5.047 1.00 0.00 H new ATOM 0 HG23 THR A 225 4.041 -3.204 -5.859 1.00 0.00 H new ATOM 614 N THR A 226 2.302 -2.577 -8.601 1.00 0.00 N ATOM 615 CA THR A 226 3.172 -1.964 -9.590 1.00 0.00 C ATOM 616 C THR A 226 4.496 -1.579 -8.922 1.00 0.00 C ATOM 617 O THR A 226 4.516 -1.141 -7.771 1.00 0.00 O ATOM 618 CB THR A 226 2.498 -0.731 -10.229 1.00 0.00 C ATOM 619 OG1 THR A 226 1.136 -0.590 -9.844 1.00 0.00 O ATOM 620 CG2 THR A 226 2.572 -0.793 -11.755 1.00 0.00 C ATOM 0 H THR A 226 1.477 -2.022 -8.373 1.00 0.00 H new ATOM 0 HA THR A 226 3.367 -2.679 -10.390 1.00 0.00 H new ATOM 0 HB THR A 226 3.050 0.134 -9.863 1.00 0.00 H new ATOM 0 HG1 THR A 226 0.755 0.205 -10.273 1.00 0.00 H new ATOM 0 HG21 THR A 226 2.090 0.088 -12.179 1.00 0.00 H new ATOM 0 HG22 THR A 226 3.616 -0.821 -12.068 1.00 0.00 H new ATOM 0 HG23 THR A 226 2.063 -1.690 -12.108 1.00 0.00 H new ATOM 628 N LEU A 227 5.602 -1.675 -9.667 1.00 0.00 N ATOM 629 CA LEU A 227 6.926 -1.298 -9.180 1.00 0.00 C ATOM 630 C LEU A 227 6.958 0.169 -8.734 1.00 0.00 C ATOM 631 O LEU A 227 7.554 0.489 -7.707 1.00 0.00 O ATOM 632 CB LEU A 227 7.949 -1.577 -10.296 1.00 0.00 C ATOM 633 CG LEU A 227 9.406 -1.197 -9.967 1.00 0.00 C ATOM 634 CD1 LEU A 227 9.940 -1.924 -8.729 1.00 0.00 C ATOM 635 CD2 LEU A 227 10.285 -1.555 -11.170 1.00 0.00 C ATOM 0 H LEU A 227 5.600 -2.018 -10.628 1.00 0.00 H new ATOM 0 HA LEU A 227 7.179 -1.890 -8.301 1.00 0.00 H new ATOM 0 HB2 LEU A 227 7.915 -2.639 -10.540 1.00 0.00 H new ATOM 0 HB3 LEU A 227 7.643 -1.034 -11.190 1.00 0.00 H new ATOM 0 HG LEU A 227 9.432 -0.128 -9.754 1.00 0.00 H new ATOM 0 HD11 LEU A 227 10.970 -1.619 -8.544 1.00 0.00 H new ATOM 0 HD12 LEU A 227 9.326 -1.671 -7.865 1.00 0.00 H new ATOM 0 HD13 LEU A 227 9.905 -3.001 -8.896 1.00 0.00 H new ATOM 0 HD21 LEU A 227 11.321 -1.293 -10.955 1.00 0.00 H new ATOM 0 HD22 LEU A 227 10.215 -2.625 -11.366 1.00 0.00 H new ATOM 0 HD23 LEU A 227 9.945 -1.002 -12.046 1.00 0.00 H new ATOM 647 N ASN A 228 6.301 1.070 -9.476 1.00 0.00 N ATOM 648 CA ASN A 228 6.314 2.484 -9.117 1.00 0.00 C ATOM 649 C ASN A 228 5.330 2.787 -7.990 1.00 0.00 C ATOM 650 O ASN A 228 5.629 3.603 -7.124 1.00 0.00 O ATOM 651 CB ASN A 228 6.037 3.383 -10.325 1.00 0.00 C ATOM 652 CG ASN A 228 6.208 4.851 -9.934 1.00 0.00 C ATOM 653 OD1 ASN A 228 5.249 5.615 -9.922 1.00 0.00 O ATOM 654 ND2 ASN A 228 7.422 5.273 -9.604 1.00 0.00 N ATOM 0 H ASN A 228 5.764 0.846 -10.314 1.00 0.00 H new ATOM 0 HA ASN A 228 7.320 2.705 -8.759 1.00 0.00 H new ATOM 0 HB2 ASN A 228 6.718 3.133 -11.139 1.00 0.00 H new ATOM 0 HB3 ASN A 228 5.025 3.211 -10.692 1.00 0.00 H new ATOM 0 HD21 ASN A 228 7.568 6.246 -9.335 1.00 0.00 H new ATOM 0 HD22 ASN A 228 8.209 4.624 -9.619 1.00 0.00 H new ATOM 661 N ASP A 229 4.179 2.109 -7.957 1.00 0.00 N ATOM 662 CA ASP A 229 3.214 2.269 -6.869 1.00 0.00 C ATOM 663 C ASP A 229 3.817 1.812 -5.541 1.00 0.00 C ATOM 664 O ASP A 229 3.650 2.486 -4.524 1.00 0.00 O ATOM 665 CB ASP A 229 1.925 1.497 -7.150 1.00 0.00 C ATOM 666 CG ASP A 229 0.890 1.792 -6.053 1.00 0.00 C ATOM 667 OD1 ASP A 229 0.209 2.841 -6.136 1.00 0.00 O ATOM 668 OD2 ASP A 229 0.733 0.971 -5.124 1.00 0.00 O ATOM 0 H ASP A 229 3.894 1.442 -8.674 1.00 0.00 H new ATOM 0 HA ASP A 229 2.969 3.329 -6.801 1.00 0.00 H new ATOM 0 HB2 ASP A 229 1.526 1.780 -8.124 1.00 0.00 H new ATOM 0 HB3 ASP A 229 2.132 0.428 -7.189 1.00 0.00 H new ATOM 673 N PHE A 230 4.602 0.729 -5.567 1.00 0.00 N ATOM 674 CA PHE A 230 5.379 0.289 -4.423 1.00 0.00 C ATOM 675 C PHE A 230 6.293 1.409 -3.948 1.00 0.00 C ATOM 676 O PHE A 230 6.291 1.730 -2.760 1.00 0.00 O ATOM 677 CB PHE A 230 6.219 -0.940 -4.781 1.00 0.00 C ATOM 678 CG PHE A 230 7.108 -1.395 -3.644 1.00 0.00 C ATOM 679 CD1 PHE A 230 6.510 -1.871 -2.469 1.00 0.00 C ATOM 680 CD2 PHE A 230 8.510 -1.321 -3.730 1.00 0.00 C ATOM 681 CE1 PHE A 230 7.291 -2.322 -1.399 1.00 0.00 C ATOM 682 CE2 PHE A 230 9.299 -1.797 -2.667 1.00 0.00 C ATOM 683 CZ PHE A 230 8.696 -2.315 -1.506 1.00 0.00 C ATOM 0 H PHE A 230 4.711 0.136 -6.390 1.00 0.00 H new ATOM 0 HA PHE A 230 4.688 0.023 -3.623 1.00 0.00 H new ATOM 0 HB2 PHE A 230 5.556 -1.757 -5.067 1.00 0.00 H new ATOM 0 HB3 PHE A 230 6.836 -0.712 -5.650 1.00 0.00 H new ATOM 0 HD1 PHE A 230 5.433 -1.890 -2.388 1.00 0.00 H new ATOM 0 HD2 PHE A 230 8.978 -0.901 -4.608 1.00 0.00 H new ATOM 0 HE1 PHE A 230 6.818 -2.674 -0.494 1.00 0.00 H new ATOM 0 HE2 PHE A 230 10.376 -1.765 -2.743 1.00 0.00 H new ATOM 0 HZ PHE A 230 9.305 -2.704 -0.703 1.00 0.00 H new ATOM 693 N ASN A 231 7.042 2.025 -4.869 1.00 0.00 N ATOM 694 CA ASN A 231 7.977 3.090 -4.519 1.00 0.00 C ATOM 695 C ASN A 231 7.239 4.262 -3.883 1.00 0.00 C ATOM 696 O ASN A 231 7.727 4.825 -2.903 1.00 0.00 O ATOM 697 CB ASN A 231 8.772 3.582 -5.744 1.00 0.00 C ATOM 698 CG ASN A 231 9.866 2.619 -6.177 1.00 0.00 C ATOM 699 OD1 ASN A 231 10.108 1.605 -5.532 1.00 0.00 O ATOM 700 ND2 ASN A 231 10.589 2.938 -7.238 1.00 0.00 N ATOM 0 H ASN A 231 7.016 1.801 -5.864 1.00 0.00 H new ATOM 0 HA ASN A 231 8.684 2.673 -3.802 1.00 0.00 H new ATOM 0 HB2 ASN A 231 8.085 3.738 -6.576 1.00 0.00 H new ATOM 0 HB3 ASN A 231 9.219 4.549 -5.514 1.00 0.00 H new ATOM 0 HD21 ASN A 231 11.360 2.337 -7.529 1.00 0.00 H new ATOM 0 HD22 ASN A 231 10.376 3.785 -7.765 1.00 0.00 H new ATOM 707 N LEU A 232 6.069 4.628 -4.414 1.00 0.00 N ATOM 708 CA LEU A 232 5.278 5.744 -3.906 1.00 0.00 C ATOM 709 C LEU A 232 4.823 5.509 -2.463 1.00 0.00 C ATOM 710 O LEU A 232 4.729 6.478 -1.712 1.00 0.00 O ATOM 711 CB LEU A 232 4.071 6.022 -4.819 1.00 0.00 C ATOM 712 CG LEU A 232 4.446 6.707 -6.149 1.00 0.00 C ATOM 713 CD1 LEU A 232 3.246 6.679 -7.101 1.00 0.00 C ATOM 714 CD2 LEU A 232 4.891 8.164 -5.952 1.00 0.00 C ATOM 0 H LEU A 232 5.645 4.154 -5.212 1.00 0.00 H new ATOM 0 HA LEU A 232 5.921 6.624 -3.907 1.00 0.00 H new ATOM 0 HB2 LEU A 232 3.565 5.081 -5.035 1.00 0.00 H new ATOM 0 HB3 LEU A 232 3.359 6.651 -4.284 1.00 0.00 H new ATOM 0 HG LEU A 232 5.285 6.153 -6.570 1.00 0.00 H new ATOM 0 HD11 LEU A 232 3.515 7.164 -8.040 1.00 0.00 H new ATOM 0 HD12 LEU A 232 2.960 5.645 -7.295 1.00 0.00 H new ATOM 0 HD13 LEU A 232 2.408 7.208 -6.646 1.00 0.00 H new ATOM 0 HD21 LEU A 232 5.144 8.601 -6.918 1.00 0.00 H new ATOM 0 HD22 LEU A 232 4.081 8.734 -5.497 1.00 0.00 H new ATOM 0 HD23 LEU A 232 5.765 8.193 -5.301 1.00 0.00 H new ATOM 726 N VAL A 233 4.566 4.263 -2.051 1.00 0.00 N ATOM 727 CA VAL A 233 4.341 3.933 -0.651 1.00 0.00 C ATOM 728 C VAL A 233 5.693 3.980 0.059 1.00 0.00 C ATOM 729 O VAL A 233 5.852 4.778 0.976 1.00 0.00 O ATOM 730 CB VAL A 233 3.615 2.581 -0.522 1.00 0.00 C ATOM 731 CG1 VAL A 233 3.391 2.135 0.934 1.00 0.00 C ATOM 732 CG2 VAL A 233 2.242 2.635 -1.208 1.00 0.00 C ATOM 0 H VAL A 233 4.510 3.462 -2.680 1.00 0.00 H new ATOM 0 HA VAL A 233 3.680 4.655 -0.170 1.00 0.00 H new ATOM 0 HB VAL A 233 4.274 1.858 -1.004 1.00 0.00 H new ATOM 0 HG11 VAL A 233 2.875 1.175 0.945 1.00 0.00 H new ATOM 0 HG12 VAL A 233 4.353 2.035 1.436 1.00 0.00 H new ATOM 0 HG13 VAL A 233 2.786 2.878 1.453 1.00 0.00 H new ATOM 0 HG21 VAL A 233 1.746 1.670 -1.105 1.00 0.00 H new ATOM 0 HG22 VAL A 233 1.632 3.408 -0.741 1.00 0.00 H new ATOM 0 HG23 VAL A 233 2.372 2.865 -2.265 1.00 0.00 H new ATOM 742 N ALA A 234 6.674 3.185 -0.378 1.00 0.00 N ATOM 743 CA ALA A 234 7.936 2.966 0.320 1.00 0.00 C ATOM 744 C ALA A 234 8.619 4.273 0.712 1.00 0.00 C ATOM 745 O ALA A 234 8.964 4.455 1.880 1.00 0.00 O ATOM 746 CB ALA A 234 8.851 2.087 -0.541 1.00 0.00 C ATOM 0 H ALA A 234 6.606 2.663 -1.252 1.00 0.00 H new ATOM 0 HA ALA A 234 7.722 2.448 1.255 1.00 0.00 H new ATOM 0 HB1 ALA A 234 9.794 1.923 -0.020 1.00 0.00 H new ATOM 0 HB2 ALA A 234 8.367 1.128 -0.725 1.00 0.00 H new ATOM 0 HB3 ALA A 234 9.044 2.584 -1.492 1.00 0.00 H new ATOM 752 N MET A 235 8.779 5.210 -0.226 1.00 0.00 N ATOM 753 CA MET A 235 9.505 6.453 0.017 1.00 0.00 C ATOM 754 C MET A 235 8.906 7.259 1.179 1.00 0.00 C ATOM 755 O MET A 235 9.646 7.966 1.865 1.00 0.00 O ATOM 756 CB MET A 235 9.573 7.294 -1.268 1.00 0.00 C ATOM 757 CG MET A 235 10.472 6.644 -2.331 1.00 0.00 C ATOM 758 SD MET A 235 10.708 7.607 -3.854 1.00 0.00 S ATOM 759 CE MET A 235 9.014 7.657 -4.508 1.00 0.00 C ATOM 0 H MET A 235 8.409 5.126 -1.173 1.00 0.00 H new ATOM 0 HA MET A 235 10.520 6.188 0.313 1.00 0.00 H new ATOM 0 HB2 MET A 235 8.569 7.423 -1.671 1.00 0.00 H new ATOM 0 HB3 MET A 235 9.951 8.289 -1.031 1.00 0.00 H new ATOM 0 HG2 MET A 235 11.449 6.454 -1.888 1.00 0.00 H new ATOM 0 HG3 MET A 235 10.048 5.675 -2.597 1.00 0.00 H new ATOM 0 HE1 MET A 235 9.018 8.123 -5.493 1.00 0.00 H new ATOM 0 HE2 MET A 235 8.625 6.642 -4.588 1.00 0.00 H new ATOM 0 HE3 MET A 235 8.381 8.236 -3.836 1.00 0.00 H new ATOM 769 N LYS A 236 7.605 7.117 1.467 1.00 0.00 N ATOM 770 CA LYS A 236 6.946 7.814 2.575 1.00 0.00 C ATOM 771 C LYS A 236 7.406 7.312 3.950 1.00 0.00 C ATOM 772 O LYS A 236 7.051 7.941 4.947 1.00 0.00 O ATOM 773 CB LYS A 236 5.414 7.710 2.442 1.00 0.00 C ATOM 774 CG LYS A 236 4.886 8.421 1.184 1.00 0.00 C ATOM 775 CD LYS A 236 3.384 8.195 0.953 1.00 0.00 C ATOM 776 CE LYS A 236 2.525 8.805 2.070 1.00 0.00 C ATOM 777 NZ LYS A 236 1.071 8.655 1.807 1.00 0.00 N ATOM 0 H LYS A 236 6.979 6.512 0.935 1.00 0.00 H new ATOM 0 HA LYS A 236 7.240 8.862 2.510 1.00 0.00 H new ATOM 0 HB2 LYS A 236 5.125 6.659 2.411 1.00 0.00 H new ATOM 0 HB3 LYS A 236 4.945 8.144 3.325 1.00 0.00 H new ATOM 0 HG2 LYS A 236 5.078 9.491 1.270 1.00 0.00 H new ATOM 0 HG3 LYS A 236 5.439 8.067 0.314 1.00 0.00 H new ATOM 0 HD2 LYS A 236 3.096 8.631 -0.003 1.00 0.00 H new ATOM 0 HD3 LYS A 236 3.185 7.125 0.888 1.00 0.00 H new ATOM 0 HE2 LYS A 236 2.772 8.327 3.018 1.00 0.00 H new ATOM 0 HE3 LYS A 236 2.766 9.863 2.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 0.531 9.081 2.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 0.828 9.133 0.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 0.834 7.645 1.733 1.00 0.00 H new ATOM 791 N TYR A 237 8.198 6.234 4.040 1.00 0.00 N ATOM 792 CA TYR A 237 8.643 5.651 5.300 1.00 0.00 C ATOM 793 C TYR A 237 10.180 5.638 5.346 1.00 0.00 C ATOM 794 O TYR A 237 10.762 4.848 6.089 1.00 0.00 O ATOM 795 CB TYR A 237 8.012 4.256 5.472 1.00 0.00 C ATOM 796 CG TYR A 237 6.499 4.197 5.333 1.00 0.00 C ATOM 797 CD1 TYR A 237 5.931 4.113 4.050 1.00 0.00 C ATOM 798 CD2 TYR A 237 5.661 4.195 6.464 1.00 0.00 C ATOM 799 CE1 TYR A 237 4.539 4.059 3.877 1.00 0.00 C ATOM 800 CE2 TYR A 237 4.264 4.113 6.306 1.00 0.00 C ATOM 801 CZ TYR A 237 3.694 4.047 5.013 1.00 0.00 C ATOM 802 OH TYR A 237 2.341 3.965 4.877 1.00 0.00 O ATOM 0 H TYR A 237 8.550 5.739 3.221 1.00 0.00 H new ATOM 0 HA TYR A 237 8.310 6.253 6.146 1.00 0.00 H new ATOM 0 HB2 TYR A 237 8.453 3.584 4.735 1.00 0.00 H new ATOM 0 HB3 TYR A 237 8.284 3.873 6.456 1.00 0.00 H new ATOM 0 HD1 TYR A 237 6.576 4.090 3.184 1.00 0.00 H new ATOM 0 HD2 TYR A 237 6.090 4.256 7.453 1.00 0.00 H new ATOM 0 HE1 TYR A 237 4.115 4.027 2.884 1.00 0.00 H new ATOM 0 HE2 TYR A 237 3.625 4.100 7.176 1.00 0.00 H new ATOM 0 HH TYR A 237 1.922 3.968 5.763 1.00 0.00 H new ATOM 812 N ASN A 238 10.835 6.506 4.553 1.00 0.00 N ATOM 813 CA ASN A 238 12.288 6.650 4.438 1.00 0.00 C ATOM 814 C ASN A 238 12.930 5.406 3.814 1.00 0.00 C ATOM 815 O ASN A 238 13.685 4.680 4.463 1.00 0.00 O ATOM 816 CB ASN A 238 12.931 7.093 5.767 1.00 0.00 C ATOM 817 CG ASN A 238 14.437 7.281 5.613 1.00 0.00 C ATOM 818 OD1 ASN A 238 14.894 7.958 4.698 1.00 0.00 O ATOM 819 ND2 ASN A 238 15.228 6.678 6.483 1.00 0.00 N ATOM 0 H ASN A 238 10.335 7.156 3.947 1.00 0.00 H new ATOM 0 HA ASN A 238 12.492 7.463 3.741 1.00 0.00 H new ATOM 0 HB2 ASN A 238 12.477 8.026 6.101 1.00 0.00 H new ATOM 0 HB3 ASN A 238 12.731 6.348 6.537 1.00 0.00 H new ATOM 0 HD21 ASN A 238 16.240 6.771 6.401 1.00 0.00 H new ATOM 0 HD22 ASN A 238 14.826 6.120 7.236 1.00 0.00 H new ATOM 826 N TYR A 239 12.628 5.167 2.536 1.00 0.00 N ATOM 827 CA TYR A 239 13.148 4.054 1.735 1.00 0.00 C ATOM 828 C TYR A 239 13.693 4.578 0.409 1.00 0.00 C ATOM 829 O TYR A 239 13.231 5.607 -0.091 1.00 0.00 O ATOM 830 CB TYR A 239 12.020 3.065 1.424 1.00 0.00 C ATOM 831 CG TYR A 239 11.647 2.132 2.554 1.00 0.00 C ATOM 832 CD1 TYR A 239 10.877 2.584 3.640 1.00 0.00 C ATOM 833 CD2 TYR A 239 12.078 0.796 2.509 1.00 0.00 C ATOM 834 CE1 TYR A 239 10.610 1.718 4.718 1.00 0.00 C ATOM 835 CE2 TYR A 239 11.758 -0.091 3.545 1.00 0.00 C ATOM 836 CZ TYR A 239 11.052 0.375 4.675 1.00 0.00 C ATOM 837 OH TYR A 239 10.796 -0.484 5.703 1.00 0.00 O ATOM 0 H TYR A 239 11.991 5.765 2.010 1.00 0.00 H new ATOM 0 HA TYR A 239 13.939 3.562 2.301 1.00 0.00 H new ATOM 0 HB2 TYR A 239 11.134 3.630 1.134 1.00 0.00 H new ATOM 0 HB3 TYR A 239 12.312 2.466 0.562 1.00 0.00 H new ATOM 0 HD1 TYR A 239 10.491 3.593 3.648 1.00 0.00 H new ATOM 0 HD2 TYR A 239 12.661 0.450 1.669 1.00 0.00 H new ATOM 0 HE1 TYR A 239 10.067 2.080 5.579 1.00 0.00 H new ATOM 0 HE2 TYR A 239 12.051 -1.129 3.479 1.00 0.00 H new ATOM 0 HH TYR A 239 11.175 -1.364 5.496 1.00 0.00 H new ATOM 847 N GLU A 240 14.652 3.856 -0.171 1.00 0.00 N ATOM 848 CA GLU A 240 15.113 4.101 -1.534 1.00 0.00 C ATOM 849 C GLU A 240 14.040 3.634 -2.537 1.00 0.00 C ATOM 850 O GLU A 240 13.315 2.677 -2.247 1.00 0.00 O ATOM 851 CB GLU A 240 16.407 3.316 -1.808 1.00 0.00 C ATOM 852 CG GLU A 240 17.615 3.793 -1.000 1.00 0.00 C ATOM 853 CD GLU A 240 18.919 3.159 -1.514 1.00 0.00 C ATOM 854 OE1 GLU A 240 19.246 2.018 -1.119 1.00 0.00 O ATOM 855 OE2 GLU A 240 19.640 3.805 -2.312 1.00 0.00 O ATOM 0 H GLU A 240 15.131 3.084 0.293 1.00 0.00 H new ATOM 0 HA GLU A 240 15.299 5.169 -1.648 1.00 0.00 H new ATOM 0 HB2 GLU A 240 16.232 2.262 -1.590 1.00 0.00 H new ATOM 0 HB3 GLU A 240 16.644 3.387 -2.870 1.00 0.00 H new ATOM 0 HG2 GLU A 240 17.689 4.879 -1.059 1.00 0.00 H new ATOM 0 HG3 GLU A 240 17.475 3.540 0.051 1.00 0.00 H new ATOM 862 N PRO A 241 13.953 4.231 -3.738 1.00 0.00 N ATOM 863 CA PRO A 241 13.117 3.702 -4.807 1.00 0.00 C ATOM 864 C PRO A 241 13.706 2.374 -5.313 1.00 0.00 C ATOM 865 O PRO A 241 14.885 2.299 -5.665 1.00 0.00 O ATOM 866 CB PRO A 241 13.099 4.786 -5.888 1.00 0.00 C ATOM 867 CG PRO A 241 14.411 5.538 -5.676 1.00 0.00 C ATOM 868 CD PRO A 241 14.653 5.432 -4.171 1.00 0.00 C ATOM 0 HA PRO A 241 12.101 3.478 -4.483 1.00 0.00 H new ATOM 0 HB2 PRO A 241 13.043 4.353 -6.887 1.00 0.00 H new ATOM 0 HB3 PRO A 241 12.238 5.446 -5.778 1.00 0.00 H new ATOM 0 HG2 PRO A 241 15.226 5.089 -6.245 1.00 0.00 H new ATOM 0 HG3 PRO A 241 14.333 6.577 -5.996 1.00 0.00 H new ATOM 0 HD2 PRO A 241 15.718 5.364 -3.951 1.00 0.00 H new ATOM 0 HD3 PRO A 241 14.275 6.313 -3.652 1.00 0.00 H new ATOM 876 N LEU A 242 12.881 1.327 -5.366 1.00 0.00 N ATOM 877 CA LEU A 242 13.200 0.051 -5.998 1.00 0.00 C ATOM 878 C LEU A 242 13.198 0.219 -7.526 1.00 0.00 C ATOM 879 O LEU A 242 12.594 1.161 -8.039 1.00 0.00 O ATOM 880 CB LEU A 242 12.152 -0.992 -5.561 1.00 0.00 C ATOM 881 CG LEU A 242 12.669 -2.433 -5.693 1.00 0.00 C ATOM 882 CD1 LEU A 242 13.649 -2.766 -4.559 1.00 0.00 C ATOM 883 CD2 LEU A 242 11.515 -3.437 -5.651 1.00 0.00 C ATOM 0 H LEU A 242 11.946 1.347 -4.958 1.00 0.00 H new ATOM 0 HA LEU A 242 14.190 -0.287 -5.693 1.00 0.00 H new ATOM 0 HB2 LEU A 242 11.867 -0.805 -4.526 1.00 0.00 H new ATOM 0 HB3 LEU A 242 11.253 -0.875 -6.166 1.00 0.00 H new ATOM 0 HG LEU A 242 13.179 -2.506 -6.654 1.00 0.00 H new ATOM 0 HD11 LEU A 242 14.002 -3.791 -4.673 1.00 0.00 H new ATOM 0 HD12 LEU A 242 14.498 -2.083 -4.599 1.00 0.00 H new ATOM 0 HD13 LEU A 242 13.144 -2.661 -3.599 1.00 0.00 H new ATOM 0 HD21 LEU A 242 11.909 -4.449 -5.746 1.00 0.00 H new ATOM 0 HD22 LEU A 242 10.985 -3.342 -4.704 1.00 0.00 H new ATOM 0 HD23 LEU A 242 10.828 -3.236 -6.473 1.00 0.00 H new ATOM 895 N THR A 243 13.831 -0.690 -8.271 1.00 0.00 N ATOM 896 CA THR A 243 13.936 -0.636 -9.729 1.00 0.00 C ATOM 897 C THR A 243 14.000 -2.055 -10.287 1.00 0.00 C ATOM 898 O THR A 243 14.124 -3.021 -9.529 1.00 0.00 O ATOM 899 CB THR A 243 15.197 0.134 -10.161 1.00 0.00 C ATOM 900 OG1 THR A 243 16.339 -0.513 -9.642 1.00 0.00 O ATOM 901 CG2 THR A 243 15.191 1.575 -9.681 1.00 0.00 C ATOM 0 H THR A 243 14.296 -1.503 -7.867 1.00 0.00 H new ATOM 0 HA THR A 243 13.059 -0.118 -10.118 1.00 0.00 H new ATOM 0 HB THR A 243 15.213 0.145 -11.251 1.00 0.00 H new ATOM 0 HG1 THR A 243 16.400 -0.345 -8.678 1.00 0.00 H new ATOM 0 HG21 THR A 243 16.102 2.073 -10.013 1.00 0.00 H new ATOM 0 HG22 THR A 243 14.325 2.092 -10.093 1.00 0.00 H new ATOM 0 HG23 THR A 243 15.142 1.596 -8.592 1.00 0.00 H new ATOM 909 N GLN A 244 14.007 -2.168 -11.618 1.00 0.00 N ATOM 910 CA GLN A 244 14.276 -3.432 -12.300 1.00 0.00 C ATOM 911 C GLN A 244 15.667 -3.982 -11.942 1.00 0.00 C ATOM 912 O GLN A 244 15.842 -5.199 -11.891 1.00 0.00 O ATOM 913 CB GLN A 244 14.130 -3.262 -13.822 1.00 0.00 C ATOM 914 CG GLN A 244 12.660 -3.174 -14.270 1.00 0.00 C ATOM 915 CD GLN A 244 11.880 -4.471 -14.018 1.00 0.00 C ATOM 916 OE1 GLN A 244 12.351 -5.572 -14.292 1.00 0.00 O ATOM 917 NE2 GLN A 244 10.676 -4.382 -13.476 1.00 0.00 N ATOM 0 H GLN A 244 13.827 -1.387 -12.249 1.00 0.00 H new ATOM 0 HA GLN A 244 13.540 -4.160 -11.959 1.00 0.00 H new ATOM 0 HB2 GLN A 244 14.656 -2.360 -14.135 1.00 0.00 H new ATOM 0 HB3 GLN A 244 14.610 -4.102 -14.325 1.00 0.00 H new ATOM 0 HG2 GLN A 244 12.173 -2.355 -13.741 1.00 0.00 H new ATOM 0 HG3 GLN A 244 12.623 -2.934 -15.333 1.00 0.00 H new ATOM 0 HE21 GLN A 244 10.285 -3.468 -13.249 1.00 0.00 H new ATOM 0 HE22 GLN A 244 10.139 -5.228 -13.286 1.00 0.00 H new ATOM 926 N ASP A 245 16.648 -3.119 -11.658 1.00 0.00 N ATOM 927 CA ASP A 245 17.976 -3.561 -11.238 1.00 0.00 C ATOM 928 C ASP A 245 17.907 -4.227 -9.862 1.00 0.00 C ATOM 929 O ASP A 245 18.433 -5.322 -9.680 1.00 0.00 O ATOM 930 CB ASP A 245 18.958 -2.388 -11.218 1.00 0.00 C ATOM 931 CG ASP A 245 20.347 -2.839 -10.741 1.00 0.00 C ATOM 932 OD1 ASP A 245 21.042 -3.560 -11.492 1.00 0.00 O ATOM 933 OD2 ASP A 245 20.770 -2.428 -9.638 1.00 0.00 O ATOM 0 H ASP A 245 16.543 -2.106 -11.713 1.00 0.00 H new ATOM 0 HA ASP A 245 18.337 -4.294 -11.960 1.00 0.00 H new ATOM 0 HB2 ASP A 245 19.035 -1.957 -12.216 1.00 0.00 H new ATOM 0 HB3 ASP A 245 18.581 -1.605 -10.561 1.00 0.00 H new ATOM 938 N HIS A 246 17.196 -3.614 -8.910 1.00 0.00 N ATOM 939 CA HIS A 246 17.001 -4.204 -7.589 1.00 0.00 C ATOM 940 C HIS A 246 16.216 -5.520 -7.679 1.00 0.00 C ATOM 941 O HIS A 246 16.584 -6.503 -7.032 1.00 0.00 O ATOM 942 CB HIS A 246 16.256 -3.234 -6.674 1.00 0.00 C ATOM 943 CG HIS A 246 16.936 -1.921 -6.372 1.00 0.00 C ATOM 944 ND1 HIS A 246 16.571 -0.697 -6.875 1.00 0.00 N ATOM 945 CD2 HIS A 246 17.878 -1.684 -5.407 1.00 0.00 C ATOM 946 CE1 HIS A 246 17.218 0.259 -6.201 1.00 0.00 C ATOM 947 NE2 HIS A 246 18.047 -0.293 -5.293 1.00 0.00 N ATOM 0 H HIS A 246 16.746 -2.707 -9.034 1.00 0.00 H new ATOM 0 HA HIS A 246 17.987 -4.411 -7.174 1.00 0.00 H new ATOM 0 HB2 HIS A 246 15.287 -3.018 -7.125 1.00 0.00 H new ATOM 0 HB3 HIS A 246 16.062 -3.741 -5.729 1.00 0.00 H new ATOM 0 HD2 HIS A 246 18.400 -2.435 -4.833 1.00 0.00 H new ATOM 0 HE1 HIS A 246 17.094 1.320 -6.361 1.00 0.00 H new ATOM 0 HE2 HIS A 246 18.671 0.199 -4.653 1.00 0.00 H new ATOM 955 N VAL A 247 15.155 -5.548 -8.494 1.00 0.00 N ATOM 956 CA VAL A 247 14.361 -6.740 -8.776 1.00 0.00 C ATOM 957 C VAL A 247 15.294 -7.873 -9.222 1.00 0.00 C ATOM 958 O VAL A 247 15.225 -8.978 -8.687 1.00 0.00 O ATOM 959 CB VAL A 247 13.294 -6.376 -9.837 1.00 0.00 C ATOM 960 CG1 VAL A 247 12.720 -7.579 -10.593 1.00 0.00 C ATOM 961 CG2 VAL A 247 12.137 -5.550 -9.254 1.00 0.00 C ATOM 0 H VAL A 247 14.820 -4.719 -8.986 1.00 0.00 H new ATOM 0 HA VAL A 247 13.836 -7.095 -7.889 1.00 0.00 H new ATOM 0 HB VAL A 247 13.845 -5.769 -10.555 1.00 0.00 H new ATOM 0 HG11 VAL A 247 11.980 -7.235 -11.316 1.00 0.00 H new ATOM 0 HG12 VAL A 247 13.524 -8.098 -11.115 1.00 0.00 H new ATOM 0 HG13 VAL A 247 12.247 -8.261 -9.886 1.00 0.00 H new ATOM 0 HG21 VAL A 247 11.419 -5.323 -10.042 1.00 0.00 H new ATOM 0 HG22 VAL A 247 11.644 -6.120 -8.466 1.00 0.00 H new ATOM 0 HG23 VAL A 247 12.526 -4.620 -8.840 1.00 0.00 H new ATOM 971 N ASP A 248 16.191 -7.597 -10.170 1.00 0.00 N ATOM 972 CA ASP A 248 17.088 -8.605 -10.717 1.00 0.00 C ATOM 973 C ASP A 248 18.050 -9.155 -9.661 1.00 0.00 C ATOM 974 O ASP A 248 18.326 -10.353 -9.678 1.00 0.00 O ATOM 975 CB ASP A 248 17.859 -8.047 -11.916 1.00 0.00 C ATOM 976 CG ASP A 248 18.700 -9.147 -12.578 1.00 0.00 C ATOM 977 OD1 ASP A 248 18.121 -10.037 -13.244 1.00 0.00 O ATOM 978 OD2 ASP A 248 19.944 -9.099 -12.471 1.00 0.00 O ATOM 0 H ASP A 248 16.313 -6.669 -10.577 1.00 0.00 H new ATOM 0 HA ASP A 248 16.472 -9.438 -11.054 1.00 0.00 H new ATOM 0 HB2 ASP A 248 17.161 -7.629 -12.642 1.00 0.00 H new ATOM 0 HB3 ASP A 248 18.507 -7.232 -11.591 1.00 0.00 H new ATOM 983 N ILE A 249 18.517 -8.337 -8.704 1.00 0.00 N ATOM 984 CA ILE A 249 19.403 -8.825 -7.645 1.00 0.00 C ATOM 985 C ILE A 249 18.637 -9.774 -6.705 1.00 0.00 C ATOM 986 O ILE A 249 19.229 -10.747 -6.234 1.00 0.00 O ATOM 987 CB ILE A 249 20.074 -7.654 -6.889 1.00 0.00 C ATOM 988 CG1 ILE A 249 20.880 -6.731 -7.834 1.00 0.00 C ATOM 989 CG2 ILE A 249 21.054 -8.170 -5.816 1.00 0.00 C ATOM 990 CD1 ILE A 249 21.013 -5.315 -7.271 1.00 0.00 C ATOM 0 H ILE A 249 18.296 -7.343 -8.645 1.00 0.00 H new ATOM 0 HA ILE A 249 20.211 -9.398 -8.100 1.00 0.00 H new ATOM 0 HB ILE A 249 19.257 -7.094 -6.433 1.00 0.00 H new ATOM 0 HG12 ILE A 249 21.872 -7.153 -7.994 1.00 0.00 H new ATOM 0 HG13 ILE A 249 20.390 -6.690 -8.807 1.00 0.00 H new ATOM 0 HG21 ILE A 249 21.510 -7.324 -5.302 1.00 0.00 H new ATOM 0 HG22 ILE A 249 20.514 -8.784 -5.095 1.00 0.00 H new ATOM 0 HG23 ILE A 249 21.832 -8.767 -6.291 1.00 0.00 H new ATOM 0 HD11 ILE A 249 21.585 -4.700 -7.965 1.00 0.00 H new ATOM 0 HD12 ILE A 249 20.022 -4.883 -7.136 1.00 0.00 H new ATOM 0 HD13 ILE A 249 21.527 -5.352 -6.310 1.00 0.00 H new ATOM 1002 N LEU A 250 17.337 -9.560 -6.440 1.00 0.00 N ATOM 1003 CA LEU A 250 16.544 -10.520 -5.665 1.00 0.00 C ATOM 1004 C LEU A 250 16.327 -11.831 -6.424 1.00 0.00 C ATOM 1005 O LEU A 250 16.034 -12.832 -5.777 1.00 0.00 O ATOM 1006 CB LEU A 250 15.174 -9.937 -5.303 1.00 0.00 C ATOM 1007 CG LEU A 250 15.267 -8.751 -4.324 1.00 0.00 C ATOM 1008 CD1 LEU A 250 14.033 -7.867 -4.465 1.00 0.00 C ATOM 1009 CD2 LEU A 250 15.418 -9.207 -2.869 1.00 0.00 C ATOM 0 H LEU A 250 16.820 -8.737 -6.749 1.00 0.00 H new ATOM 0 HA LEU A 250 17.114 -10.725 -4.759 1.00 0.00 H new ATOM 0 HB2 LEU A 250 14.671 -9.611 -6.214 1.00 0.00 H new ATOM 0 HB3 LEU A 250 14.557 -10.719 -4.861 1.00 0.00 H new ATOM 0 HG LEU A 250 16.162 -8.185 -4.581 1.00 0.00 H new ATOM 0 HD11 LEU A 250 14.104 -7.030 -3.770 1.00 0.00 H new ATOM 0 HD12 LEU A 250 13.972 -7.488 -5.485 1.00 0.00 H new ATOM 0 HD13 LEU A 250 13.140 -8.450 -4.240 1.00 0.00 H new ATOM 0 HD21 LEU A 250 15.479 -8.334 -2.219 1.00 0.00 H new ATOM 0 HD22 LEU A 250 14.556 -9.811 -2.586 1.00 0.00 H new ATOM 0 HD23 LEU A 250 16.326 -9.801 -2.766 1.00 0.00 H new ATOM 1021 N GLY A 251 16.488 -11.823 -7.754 1.00 0.00 N ATOM 1022 CA GLY A 251 16.291 -12.928 -8.688 1.00 0.00 C ATOM 1023 C GLY A 251 16.408 -14.338 -8.095 1.00 0.00 C ATOM 1024 O GLY A 251 15.416 -15.065 -8.138 1.00 0.00 O ATOM 0 H GLY A 251 16.783 -10.975 -8.238 1.00 0.00 H new ATOM 0 HA2 GLY A 251 15.304 -12.825 -9.138 1.00 0.00 H new ATOM 0 HA3 GLY A 251 17.020 -12.832 -9.493 1.00 0.00 H new ATOM 1028 N PRO A 252 17.556 -14.751 -7.524 1.00 0.00 N ATOM 1029 CA PRO A 252 17.715 -16.090 -6.970 1.00 0.00 C ATOM 1030 C PRO A 252 16.743 -16.382 -5.821 1.00 0.00 C ATOM 1031 O PRO A 252 16.172 -17.469 -5.786 1.00 0.00 O ATOM 1032 CB PRO A 252 19.180 -16.197 -6.529 1.00 0.00 C ATOM 1033 CG PRO A 252 19.637 -14.744 -6.407 1.00 0.00 C ATOM 1034 CD PRO A 252 18.822 -14.037 -7.483 1.00 0.00 C ATOM 0 HA PRO A 252 17.473 -16.842 -7.721 1.00 0.00 H new ATOM 0 HB2 PRO A 252 19.274 -16.726 -5.580 1.00 0.00 H new ATOM 0 HB3 PRO A 252 19.778 -16.743 -7.259 1.00 0.00 H new ATOM 0 HG2 PRO A 252 19.434 -14.339 -5.416 1.00 0.00 H new ATOM 0 HG3 PRO A 252 20.708 -14.642 -6.580 1.00 0.00 H new ATOM 0 HD2 PRO A 252 18.674 -12.985 -7.239 1.00 0.00 H new ATOM 0 HD3 PRO A 252 19.327 -14.073 -8.448 1.00 0.00 H new ATOM 1042 N LEU A 253 16.505 -15.437 -4.906 1.00 0.00 N ATOM 1043 CA LEU A 253 15.575 -15.640 -3.795 1.00 0.00 C ATOM 1044 C LEU A 253 14.150 -15.767 -4.330 1.00 0.00 C ATOM 1045 O LEU A 253 13.403 -16.656 -3.913 1.00 0.00 O ATOM 1046 CB LEU A 253 15.607 -14.479 -2.794 1.00 0.00 C ATOM 1047 CG LEU A 253 16.944 -14.339 -2.058 1.00 0.00 C ATOM 1048 CD1 LEU A 253 16.940 -13.050 -1.235 1.00 0.00 C ATOM 1049 CD2 LEU A 253 17.240 -15.529 -1.136 1.00 0.00 C ATOM 0 H LEU A 253 16.948 -14.518 -4.915 1.00 0.00 H new ATOM 0 HA LEU A 253 15.885 -16.551 -3.283 1.00 0.00 H new ATOM 0 HB2 LEU A 253 15.393 -13.549 -3.322 1.00 0.00 H new ATOM 0 HB3 LEU A 253 14.812 -14.620 -2.062 1.00 0.00 H new ATOM 0 HG LEU A 253 17.728 -14.311 -2.815 1.00 0.00 H new ATOM 0 HD11 LEU A 253 17.891 -12.950 -0.711 1.00 0.00 H new ATOM 0 HD12 LEU A 253 16.799 -12.196 -1.897 1.00 0.00 H new ATOM 0 HD13 LEU A 253 16.128 -13.084 -0.509 1.00 0.00 H new ATOM 0 HD21 LEU A 253 18.199 -15.376 -0.641 1.00 0.00 H new ATOM 0 HD22 LEU A 253 16.454 -15.613 -0.386 1.00 0.00 H new ATOM 0 HD23 LEU A 253 17.278 -16.445 -1.725 1.00 0.00 H new ATOM 1061 N SER A 254 13.785 -14.895 -5.272 1.00 0.00 N ATOM 1062 CA SER A 254 12.490 -14.910 -5.934 1.00 0.00 C ATOM 1063 C SER A 254 12.267 -16.258 -6.620 1.00 0.00 C ATOM 1064 O SER A 254 11.203 -16.861 -6.491 1.00 0.00 O ATOM 1065 CB SER A 254 12.432 -13.752 -6.943 1.00 0.00 C ATOM 1066 OG SER A 254 12.938 -12.559 -6.378 1.00 0.00 O ATOM 0 H SER A 254 14.397 -14.147 -5.598 1.00 0.00 H new ATOM 0 HA SER A 254 11.694 -14.777 -5.202 1.00 0.00 H new ATOM 0 HB2 SER A 254 13.008 -14.010 -7.831 1.00 0.00 H new ATOM 0 HB3 SER A 254 11.402 -13.597 -7.265 1.00 0.00 H new ATOM 0 HG SER A 254 12.317 -12.232 -5.695 1.00 0.00 H new ATOM 1072 N ALA A 255 13.295 -16.764 -7.306 1.00 0.00 N ATOM 1073 CA ALA A 255 13.244 -18.048 -7.988 1.00 0.00 C ATOM 1074 C ALA A 255 13.111 -19.212 -7.002 1.00 0.00 C ATOM 1075 O ALA A 255 12.322 -20.129 -7.234 1.00 0.00 O ATOM 1076 CB ALA A 255 14.485 -18.221 -8.873 1.00 0.00 C ATOM 0 H ALA A 255 14.191 -16.286 -7.401 1.00 0.00 H new ATOM 0 HA ALA A 255 12.354 -18.059 -8.618 1.00 0.00 H new ATOM 0 HB1 ALA A 255 14.439 -19.185 -9.380 1.00 0.00 H new ATOM 0 HB2 ALA A 255 14.518 -17.422 -9.614 1.00 0.00 H new ATOM 0 HB3 ALA A 255 15.382 -18.179 -8.255 1.00 0.00 H new ATOM 1082 N GLN A 256 13.871 -19.175 -5.905 1.00 0.00 N ATOM 1083 CA GLN A 256 13.891 -20.225 -4.894 1.00 0.00 C ATOM 1084 C GLN A 256 12.536 -20.354 -4.194 1.00 0.00 C ATOM 1085 O GLN A 256 12.074 -21.471 -3.950 1.00 0.00 O ATOM 1086 CB GLN A 256 14.998 -19.945 -3.863 1.00 0.00 C ATOM 1087 CG GLN A 256 16.397 -20.337 -4.366 1.00 0.00 C ATOM 1088 CD GLN A 256 17.493 -19.856 -3.413 1.00 0.00 C ATOM 1089 OE1 GLN A 256 18.371 -19.075 -3.773 1.00 0.00 O ATOM 1090 NE2 GLN A 256 17.476 -20.315 -2.173 1.00 0.00 N ATOM 0 H GLN A 256 14.499 -18.399 -5.694 1.00 0.00 H new ATOM 0 HA GLN A 256 14.098 -21.170 -5.395 1.00 0.00 H new ATOM 0 HB2 GLN A 256 14.992 -18.885 -3.610 1.00 0.00 H new ATOM 0 HB3 GLN A 256 14.780 -20.493 -2.946 1.00 0.00 H new ATOM 0 HG2 GLN A 256 16.456 -21.420 -4.472 1.00 0.00 H new ATOM 0 HG3 GLN A 256 16.561 -19.910 -5.355 1.00 0.00 H new ATOM 0 HE21 GLN A 256 16.745 -20.963 -1.879 1.00 0.00 H new ATOM 0 HE22 GLN A 256 18.194 -20.021 -1.510 1.00 0.00 H new ATOM 1099 N THR A 257 11.904 -19.228 -3.867 1.00 0.00 N ATOM 1100 CA THR A 257 10.664 -19.214 -3.092 1.00 0.00 C ATOM 1101 C THR A 257 9.433 -19.320 -4.002 1.00 0.00 C ATOM 1102 O THR A 257 8.422 -19.902 -3.604 1.00 0.00 O ATOM 1103 CB THR A 257 10.609 -17.950 -2.221 1.00 0.00 C ATOM 1104 OG1 THR A 257 10.777 -16.802 -3.025 1.00 0.00 O ATOM 1105 CG2 THR A 257 11.667 -17.953 -1.109 1.00 0.00 C ATOM 0 H THR A 257 12.236 -18.301 -4.131 1.00 0.00 H new ATOM 0 HA THR A 257 10.652 -20.087 -2.440 1.00 0.00 H new ATOM 0 HB THR A 257 9.630 -17.937 -1.743 1.00 0.00 H new ATOM 0 HG1 THR A 257 11.728 -16.683 -3.230 1.00 0.00 H new ATOM 0 HG21 THR A 257 11.583 -17.037 -0.524 1.00 0.00 H new ATOM 0 HG22 THR A 257 11.510 -18.814 -0.459 1.00 0.00 H new ATOM 0 HG23 THR A 257 12.661 -18.010 -1.553 1.00 0.00 H new ATOM 1113 N GLY A 258 9.509 -18.769 -5.218 1.00 0.00 N ATOM 1114 CA GLY A 258 8.417 -18.690 -6.182 1.00 0.00 C ATOM 1115 C GLY A 258 7.770 -17.305 -6.198 1.00 0.00 C ATOM 1116 O GLY A 258 7.157 -16.922 -7.197 1.00 0.00 O ATOM 0 H GLY A 258 10.371 -18.350 -5.568 1.00 0.00 H new ATOM 0 HA2 GLY A 258 8.793 -18.926 -7.177 1.00 0.00 H new ATOM 0 HA3 GLY A 258 7.664 -19.440 -5.940 1.00 0.00 H new ATOM 1120 N ILE A 259 7.893 -16.556 -5.102 1.00 0.00 N ATOM 1121 CA ILE A 259 7.335 -15.222 -4.933 1.00 0.00 C ATOM 1122 C ILE A 259 8.089 -14.270 -5.869 1.00 0.00 C ATOM 1123 O ILE A 259 9.299 -14.069 -5.722 1.00 0.00 O ATOM 1124 CB ILE A 259 7.408 -14.844 -3.430 1.00 0.00 C ATOM 1125 CG1 ILE A 259 6.166 -15.343 -2.660 1.00 0.00 C ATOM 1126 CG2 ILE A 259 7.489 -13.334 -3.146 1.00 0.00 C ATOM 1127 CD1 ILE A 259 5.868 -16.845 -2.678 1.00 0.00 C ATOM 0 H ILE A 259 8.404 -16.877 -4.279 1.00 0.00 H new ATOM 0 HA ILE A 259 6.282 -15.163 -5.209 1.00 0.00 H new ATOM 0 HB ILE A 259 8.330 -15.323 -3.100 1.00 0.00 H new ATOM 0 HG12 ILE A 259 6.272 -15.035 -1.620 1.00 0.00 H new ATOM 0 HG13 ILE A 259 5.294 -14.824 -3.059 1.00 0.00 H new ATOM 0 HG21 ILE A 259 7.536 -13.168 -2.070 1.00 0.00 H new ATOM 0 HG22 ILE A 259 8.382 -12.923 -3.616 1.00 0.00 H new ATOM 0 HG23 ILE A 259 6.606 -12.840 -3.551 1.00 0.00 H new ATOM 0 HD11 ILE A 259 4.968 -17.044 -2.096 1.00 0.00 H new ATOM 0 HD12 ILE A 259 5.716 -17.173 -3.706 1.00 0.00 H new ATOM 0 HD13 ILE A 259 6.708 -17.388 -2.244 1.00 0.00 H new ATOM 1139 N ALA A 260 7.375 -13.674 -6.827 1.00 0.00 N ATOM 1140 CA ALA A 260 7.910 -12.588 -7.637 1.00 0.00 C ATOM 1141 C ALA A 260 8.201 -11.397 -6.733 1.00 0.00 C ATOM 1142 O ALA A 260 7.541 -11.197 -5.712 1.00 0.00 O ATOM 1143 CB ALA A 260 6.901 -12.180 -8.718 1.00 0.00 C ATOM 0 H ALA A 260 6.416 -13.932 -7.059 1.00 0.00 H new ATOM 0 HA ALA A 260 8.826 -12.920 -8.126 1.00 0.00 H new ATOM 0 HB1 ALA A 260 7.316 -11.368 -9.315 1.00 0.00 H new ATOM 0 HB2 ALA A 260 6.693 -13.034 -9.363 1.00 0.00 H new ATOM 0 HB3 ALA A 260 5.976 -11.848 -8.246 1.00 0.00 H new ATOM 1149 N VAL A 261 9.128 -10.543 -7.154 1.00 0.00 N ATOM 1150 CA VAL A 261 9.470 -9.353 -6.391 1.00 0.00 C ATOM 1151 C VAL A 261 8.243 -8.450 -6.241 1.00 0.00 C ATOM 1152 O VAL A 261 8.082 -7.840 -5.193 1.00 0.00 O ATOM 1153 CB VAL A 261 10.675 -8.649 -7.038 1.00 0.00 C ATOM 1154 CG1 VAL A 261 11.063 -7.392 -6.244 1.00 0.00 C ATOM 1155 CG2 VAL A 261 11.879 -9.603 -7.105 1.00 0.00 C ATOM 0 H VAL A 261 9.655 -10.655 -8.020 1.00 0.00 H new ATOM 0 HA VAL A 261 9.772 -9.627 -5.380 1.00 0.00 H new ATOM 0 HB VAL A 261 10.390 -8.355 -8.048 1.00 0.00 H new ATOM 0 HG11 VAL A 261 11.917 -6.910 -6.720 1.00 0.00 H new ATOM 0 HG12 VAL A 261 10.221 -6.700 -6.224 1.00 0.00 H new ATOM 0 HG13 VAL A 261 11.326 -7.673 -5.224 1.00 0.00 H new ATOM 0 HG21 VAL A 261 12.724 -9.091 -7.565 1.00 0.00 H new ATOM 0 HG22 VAL A 261 12.150 -9.918 -6.097 1.00 0.00 H new ATOM 0 HG23 VAL A 261 11.617 -10.478 -7.700 1.00 0.00 H new ATOM 1165 N LEU A 262 7.332 -8.404 -7.220 1.00 0.00 N ATOM 1166 CA LEU A 262 6.114 -7.591 -7.136 1.00 0.00 C ATOM 1167 C LEU A 262 5.151 -8.109 -6.061 1.00 0.00 C ATOM 1168 O LEU A 262 4.385 -7.330 -5.492 1.00 0.00 O ATOM 1169 CB LEU A 262 5.400 -7.565 -8.497 1.00 0.00 C ATOM 1170 CG LEU A 262 6.257 -7.028 -9.662 1.00 0.00 C ATOM 1171 CD1 LEU A 262 5.443 -7.104 -10.955 1.00 0.00 C ATOM 1172 CD2 LEU A 262 6.769 -5.601 -9.430 1.00 0.00 C ATOM 0 H LEU A 262 7.418 -8.928 -8.091 1.00 0.00 H new ATOM 0 HA LEU A 262 6.416 -6.582 -6.857 1.00 0.00 H new ATOM 0 HB2 LEU A 262 5.073 -8.576 -8.740 1.00 0.00 H new ATOM 0 HB3 LEU A 262 4.503 -6.952 -8.410 1.00 0.00 H new ATOM 0 HG LEU A 262 7.145 -7.656 -9.734 1.00 0.00 H new ATOM 0 HD11 LEU A 262 6.041 -6.726 -11.784 1.00 0.00 H new ATOM 0 HD12 LEU A 262 5.166 -8.140 -11.150 1.00 0.00 H new ATOM 0 HD13 LEU A 262 4.541 -6.500 -10.853 1.00 0.00 H new ATOM 0 HD21 LEU A 262 7.364 -5.284 -10.286 1.00 0.00 H new ATOM 0 HD22 LEU A 262 5.922 -4.926 -9.307 1.00 0.00 H new ATOM 0 HD23 LEU A 262 7.385 -5.577 -8.531 1.00 0.00 H new ATOM 1184 N ASP A 263 5.183 -9.411 -5.775 1.00 0.00 N ATOM 1185 CA ASP A 263 4.424 -10.022 -4.686 1.00 0.00 C ATOM 1186 C ASP A 263 5.114 -9.688 -3.358 1.00 0.00 C ATOM 1187 O ASP A 263 4.452 -9.250 -2.415 1.00 0.00 O ATOM 1188 CB ASP A 263 4.303 -11.532 -4.945 1.00 0.00 C ATOM 1189 CG ASP A 263 3.533 -12.321 -3.871 1.00 0.00 C ATOM 1190 OD1 ASP A 263 3.910 -12.289 -2.680 1.00 0.00 O ATOM 1191 OD2 ASP A 263 2.616 -13.081 -4.260 1.00 0.00 O ATOM 0 H ASP A 263 5.745 -10.079 -6.302 1.00 0.00 H new ATOM 0 HA ASP A 263 3.409 -9.627 -4.632 1.00 0.00 H new ATOM 0 HB2 ASP A 263 3.810 -11.681 -5.906 1.00 0.00 H new ATOM 0 HB3 ASP A 263 5.305 -11.951 -5.032 1.00 0.00 H new ATOM 1196 N MET A 264 6.455 -9.753 -3.308 1.00 0.00 N ATOM 1197 CA MET A 264 7.217 -9.356 -2.131 1.00 0.00 C ATOM 1198 C MET A 264 6.985 -7.873 -1.804 1.00 0.00 C ATOM 1199 O MET A 264 6.816 -7.517 -0.637 1.00 0.00 O ATOM 1200 CB MET A 264 8.707 -9.666 -2.356 1.00 0.00 C ATOM 1201 CG MET A 264 9.533 -9.682 -1.064 1.00 0.00 C ATOM 1202 SD MET A 264 9.647 -11.276 -0.203 1.00 0.00 S ATOM 1203 CE MET A 264 7.988 -11.486 0.474 1.00 0.00 C ATOM 0 H MET A 264 7.031 -10.082 -4.083 1.00 0.00 H new ATOM 0 HA MET A 264 6.874 -9.928 -1.269 1.00 0.00 H new ATOM 0 HB2 MET A 264 8.798 -10.635 -2.847 1.00 0.00 H new ATOM 0 HB3 MET A 264 9.125 -8.924 -3.036 1.00 0.00 H new ATOM 0 HG2 MET A 264 10.543 -9.347 -1.299 1.00 0.00 H new ATOM 0 HG3 MET A 264 9.107 -8.951 -0.376 1.00 0.00 H new ATOM 0 HE1 MET A 264 8.000 -12.270 1.231 1.00 0.00 H new ATOM 0 HE2 MET A 264 7.659 -10.551 0.926 1.00 0.00 H new ATOM 0 HE3 MET A 264 7.301 -11.764 -0.326 1.00 0.00 H new ATOM 1213 N CYS A 265 6.917 -7.021 -2.831 1.00 0.00 N ATOM 1214 CA CYS A 265 6.586 -5.610 -2.719 1.00 0.00 C ATOM 1215 C CYS A 265 5.216 -5.448 -2.078 1.00 0.00 C ATOM 1216 O CYS A 265 5.071 -4.674 -1.140 1.00 0.00 O ATOM 1217 CB CYS A 265 6.564 -4.961 -4.109 1.00 0.00 C ATOM 1218 SG CYS A 265 8.238 -4.798 -4.785 1.00 0.00 S ATOM 0 H CYS A 265 7.098 -7.311 -3.792 1.00 0.00 H new ATOM 0 HA CYS A 265 7.342 -5.125 -2.101 1.00 0.00 H new ATOM 0 HB2 CYS A 265 5.954 -5.561 -4.784 1.00 0.00 H new ATOM 0 HB3 CYS A 265 6.097 -3.978 -4.047 1.00 0.00 H new ATOM 0 HG CYS A 265 8.716 -5.978 -5.050 1.00 0.00 H new ATOM 1224 N ALA A 266 4.207 -6.166 -2.571 1.00 0.00 N ATOM 1225 CA ALA A 266 2.848 -6.030 -2.080 1.00 0.00 C ATOM 1226 C ALA A 266 2.734 -6.485 -0.622 1.00 0.00 C ATOM 1227 O ALA A 266 2.056 -5.834 0.172 1.00 0.00 O ATOM 1228 CB ALA A 266 1.920 -6.825 -2.991 1.00 0.00 C ATOM 0 H ALA A 266 4.314 -6.853 -3.318 1.00 0.00 H new ATOM 0 HA ALA A 266 2.557 -4.980 -2.098 1.00 0.00 H new ATOM 0 HB1 ALA A 266 0.894 -6.733 -2.635 1.00 0.00 H new ATOM 0 HB2 ALA A 266 1.988 -6.437 -4.007 1.00 0.00 H new ATOM 0 HB3 ALA A 266 2.214 -7.875 -2.983 1.00 0.00 H new ATOM 1234 N ALA A 267 3.423 -7.563 -0.237 1.00 0.00 N ATOM 1235 CA ALA A 267 3.507 -7.959 1.160 1.00 0.00 C ATOM 1236 C ALA A 267 4.158 -6.849 1.992 1.00 0.00 C ATOM 1237 O ALA A 267 3.640 -6.495 3.052 1.00 0.00 O ATOM 1238 CB ALA A 267 4.249 -9.292 1.288 1.00 0.00 C ATOM 0 H ALA A 267 3.929 -8.174 -0.878 1.00 0.00 H new ATOM 0 HA ALA A 267 2.502 -8.108 1.554 1.00 0.00 H new ATOM 0 HB1 ALA A 267 4.305 -9.578 2.338 1.00 0.00 H new ATOM 0 HB2 ALA A 267 3.714 -10.061 0.731 1.00 0.00 H new ATOM 0 HB3 ALA A 267 5.257 -9.188 0.886 1.00 0.00 H new ATOM 1244 N LEU A 268 5.249 -6.251 1.504 1.00 0.00 N ATOM 1245 CA LEU A 268 5.910 -5.153 2.202 1.00 0.00 C ATOM 1246 C LEU A 268 4.990 -3.927 2.305 1.00 0.00 C ATOM 1247 O LEU A 268 4.973 -3.290 3.357 1.00 0.00 O ATOM 1248 CB LEU A 268 7.277 -4.863 1.544 1.00 0.00 C ATOM 1249 CG LEU A 268 8.252 -3.930 2.300 1.00 0.00 C ATOM 1250 CD1 LEU A 268 7.987 -2.433 2.116 1.00 0.00 C ATOM 1251 CD2 LEU A 268 8.324 -4.240 3.806 1.00 0.00 C ATOM 0 H LEU A 268 5.692 -6.513 0.624 1.00 0.00 H new ATOM 0 HA LEU A 268 6.115 -5.440 3.233 1.00 0.00 H new ATOM 0 HB2 LEU A 268 7.781 -5.816 1.383 1.00 0.00 H new ATOM 0 HB3 LEU A 268 7.092 -4.430 0.561 1.00 0.00 H new ATOM 0 HG LEU A 268 9.211 -4.149 1.831 1.00 0.00 H new ATOM 0 HD11 LEU A 268 8.721 -1.861 2.684 1.00 0.00 H new ATOM 0 HD12 LEU A 268 8.066 -2.177 1.059 1.00 0.00 H new ATOM 0 HD13 LEU A 268 6.985 -2.194 2.474 1.00 0.00 H new ATOM 0 HD21 LEU A 268 9.023 -3.555 4.286 1.00 0.00 H new ATOM 0 HD22 LEU A 268 7.336 -4.120 4.250 1.00 0.00 H new ATOM 0 HD23 LEU A 268 8.664 -5.265 3.951 1.00 0.00 H new ATOM 1263 N LYS A 269 4.173 -3.615 1.287 1.00 0.00 N ATOM 1264 CA LYS A 269 3.194 -2.523 1.370 1.00 0.00 C ATOM 1265 C LYS A 269 2.279 -2.719 2.572 1.00 0.00 C ATOM 1266 O LYS A 269 1.982 -1.744 3.263 1.00 0.00 O ATOM 1267 CB LYS A 269 2.294 -2.420 0.123 1.00 0.00 C ATOM 1268 CG LYS A 269 2.942 -1.886 -1.156 1.00 0.00 C ATOM 1269 CD LYS A 269 1.951 -1.724 -2.323 1.00 0.00 C ATOM 1270 CE LYS A 269 0.661 -0.959 -1.990 1.00 0.00 C ATOM 1271 NZ LYS A 269 -0.185 -0.749 -3.188 1.00 0.00 N ATOM 0 H LYS A 269 4.172 -4.107 0.393 1.00 0.00 H new ATOM 0 HA LYS A 269 3.782 -1.609 1.457 1.00 0.00 H new ATOM 0 HB2 LYS A 269 1.892 -3.411 -0.088 1.00 0.00 H new ATOM 0 HB3 LYS A 269 1.447 -1.779 0.368 1.00 0.00 H new ATOM 0 HG2 LYS A 269 3.404 -0.921 -0.945 1.00 0.00 H new ATOM 0 HG3 LYS A 269 3.741 -2.562 -1.459 1.00 0.00 H new ATOM 0 HD2 LYS A 269 2.458 -1.210 -3.139 1.00 0.00 H new ATOM 0 HD3 LYS A 269 1.682 -2.715 -2.689 1.00 0.00 H new ATOM 0 HE2 LYS A 269 0.096 -1.511 -1.239 1.00 0.00 H new ATOM 0 HE3 LYS A 269 0.915 0.006 -1.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -1.120 -0.400 -2.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 0.265 -0.050 -3.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -0.295 -1.649 -3.697 1.00 0.00 H new ATOM 1285 N GLU A 270 1.786 -3.936 2.806 1.00 0.00 N ATOM 1286 CA GLU A 270 0.908 -4.202 3.941 1.00 0.00 C ATOM 1287 C GLU A 270 1.658 -3.925 5.239 1.00 0.00 C ATOM 1288 O GLU A 270 1.136 -3.202 6.088 1.00 0.00 O ATOM 1289 CB GLU A 270 0.333 -5.627 3.887 1.00 0.00 C ATOM 1290 CG GLU A 270 -0.581 -5.871 2.673 1.00 0.00 C ATOM 1291 CD GLU A 270 -1.801 -4.929 2.641 1.00 0.00 C ATOM 1292 OE1 GLU A 270 -2.796 -5.200 3.351 1.00 0.00 O ATOM 1293 OE2 GLU A 270 -1.775 -3.918 1.903 1.00 0.00 O ATOM 0 H GLU A 270 1.981 -4.751 2.224 1.00 0.00 H new ATOM 0 HA GLU A 270 0.050 -3.531 3.895 1.00 0.00 H new ATOM 0 HB2 GLU A 270 1.155 -6.342 3.863 1.00 0.00 H new ATOM 0 HB3 GLU A 270 -0.230 -5.819 4.801 1.00 0.00 H new ATOM 0 HG2 GLU A 270 -0.003 -5.740 1.758 1.00 0.00 H new ATOM 0 HG3 GLU A 270 -0.927 -6.905 2.687 1.00 0.00 H new ATOM 1300 N LEU A 271 2.895 -4.408 5.385 1.00 0.00 N ATOM 1301 CA LEU A 271 3.700 -4.148 6.565 1.00 0.00 C ATOM 1302 C LEU A 271 3.999 -2.666 6.776 1.00 0.00 C ATOM 1303 O LEU A 271 4.083 -2.256 7.931 1.00 0.00 O ATOM 1304 CB LEU A 271 4.999 -4.949 6.457 1.00 0.00 C ATOM 1305 CG LEU A 271 4.901 -6.387 6.984 1.00 0.00 C ATOM 1306 CD1 LEU A 271 4.909 -6.403 8.518 1.00 0.00 C ATOM 1307 CD2 LEU A 271 3.684 -7.193 6.516 1.00 0.00 C ATOM 0 H LEU A 271 3.359 -4.988 4.686 1.00 0.00 H new ATOM 0 HA LEU A 271 3.126 -4.462 7.437 1.00 0.00 H new ATOM 0 HB2 LEU A 271 5.308 -4.978 5.412 1.00 0.00 H new ATOM 0 HB3 LEU A 271 5.781 -4.426 7.007 1.00 0.00 H new ATOM 0 HG LEU A 271 5.779 -6.873 6.558 1.00 0.00 H new ATOM 0 HD11 LEU A 271 4.839 -7.432 8.872 1.00 0.00 H new ATOM 0 HD12 LEU A 271 5.835 -5.957 8.882 1.00 0.00 H new ATOM 0 HD13 LEU A 271 4.059 -5.832 8.892 1.00 0.00 H new ATOM 0 HD21 LEU A 271 3.720 -8.192 6.951 1.00 0.00 H new ATOM 0 HD22 LEU A 271 2.771 -6.691 6.835 1.00 0.00 H new ATOM 0 HD23 LEU A 271 3.695 -7.270 5.429 1.00 0.00 H new ATOM 1319 N LEU A 272 4.140 -1.860 5.719 1.00 0.00 N ATOM 1320 CA LEU A 272 4.365 -0.421 5.853 1.00 0.00 C ATOM 1321 C LEU A 272 3.108 0.275 6.352 1.00 0.00 C ATOM 1322 O LEU A 272 3.180 1.014 7.333 1.00 0.00 O ATOM 1323 CB LEU A 272 4.787 0.216 4.521 1.00 0.00 C ATOM 1324 CG LEU A 272 6.231 -0.094 4.108 1.00 0.00 C ATOM 1325 CD1 LEU A 272 6.492 0.541 2.736 1.00 0.00 C ATOM 1326 CD2 LEU A 272 7.270 0.423 5.105 1.00 0.00 C ATOM 0 H LEU A 272 4.101 -2.186 4.753 1.00 0.00 H new ATOM 0 HA LEU A 272 5.172 -0.294 6.575 1.00 0.00 H new ATOM 0 HB2 LEU A 272 4.114 -0.129 3.736 1.00 0.00 H new ATOM 0 HB3 LEU A 272 4.665 1.297 4.593 1.00 0.00 H new ATOM 0 HG LEU A 272 6.336 -1.179 4.078 1.00 0.00 H new ATOM 0 HD11 LEU A 272 7.516 0.330 2.426 1.00 0.00 H new ATOM 0 HD12 LEU A 272 5.799 0.125 2.005 1.00 0.00 H new ATOM 0 HD13 LEU A 272 6.347 1.619 2.801 1.00 0.00 H new ATOM 0 HD21 LEU A 272 8.270 0.170 4.752 1.00 0.00 H new ATOM 0 HD22 LEU A 272 7.180 1.505 5.196 1.00 0.00 H new ATOM 0 HD23 LEU A 272 7.101 -0.038 6.078 1.00 0.00 H new ATOM 1338 N GLN A 273 1.958 0.016 5.718 1.00 0.00 N ATOM 1339 CA GLN A 273 0.675 0.561 6.161 1.00 0.00 C ATOM 1340 C GLN A 273 0.404 0.186 7.626 1.00 0.00 C ATOM 1341 O GLN A 273 -0.100 1.007 8.394 1.00 0.00 O ATOM 1342 CB GLN A 273 -0.458 0.024 5.272 1.00 0.00 C ATOM 1343 CG GLN A 273 -0.450 0.589 3.842 1.00 0.00 C ATOM 1344 CD GLN A 273 -1.323 -0.285 2.940 1.00 0.00 C ATOM 1345 OE1 GLN A 273 -2.502 -0.021 2.715 1.00 0.00 O ATOM 1346 NE2 GLN A 273 -0.751 -1.371 2.449 1.00 0.00 N ATOM 0 H GLN A 273 1.893 -0.574 4.889 1.00 0.00 H new ATOM 0 HA GLN A 273 0.716 1.647 6.080 1.00 0.00 H new ATOM 0 HB2 GLN A 273 -0.384 -1.062 5.223 1.00 0.00 H new ATOM 0 HB3 GLN A 273 -1.415 0.258 5.739 1.00 0.00 H new ATOM 0 HG2 GLN A 273 -0.822 1.614 3.843 1.00 0.00 H new ATOM 0 HG3 GLN A 273 0.570 0.620 3.458 1.00 0.00 H new ATOM 0 HE21 GLN A 273 0.229 -1.567 2.651 1.00 0.00 H new ATOM 0 HE22 GLN A 273 -1.290 -2.013 1.868 1.00 0.00 H new ATOM 1452 N ILE A 281 8.417 -10.720 12.608 1.00 0.00 N ATOM 1453 CA ILE A 281 8.995 -11.384 11.444 1.00 0.00 C ATOM 1454 C ILE A 281 10.416 -11.747 11.866 1.00 0.00 C ATOM 1455 O ILE A 281 11.164 -10.876 12.312 1.00 0.00 O ATOM 1456 CB ILE A 281 8.930 -10.481 10.188 1.00 0.00 C ATOM 1457 CG1 ILE A 281 7.464 -10.267 9.746 1.00 0.00 C ATOM 1458 CG2 ILE A 281 9.740 -11.101 9.032 1.00 0.00 C ATOM 1459 CD1 ILE A 281 7.279 -9.315 8.559 1.00 0.00 C ATOM 0 HA ILE A 281 8.444 -12.278 11.150 1.00 0.00 H new ATOM 0 HB ILE A 281 9.364 -9.515 10.444 1.00 0.00 H new ATOM 0 HG12 ILE A 281 7.033 -11.234 9.488 1.00 0.00 H new ATOM 0 HG13 ILE A 281 6.897 -9.882 10.594 1.00 0.00 H new ATOM 0 HG21 ILE A 281 9.682 -10.452 8.158 1.00 0.00 H new ATOM 0 HG22 ILE A 281 10.781 -11.210 9.335 1.00 0.00 H new ATOM 0 HG23 ILE A 281 9.330 -12.080 8.784 1.00 0.00 H new ATOM 0 HD11 ILE A 281 6.218 -9.229 8.323 1.00 0.00 H new ATOM 0 HD12 ILE A 281 7.674 -8.332 8.816 1.00 0.00 H new ATOM 0 HD13 ILE A 281 7.813 -9.706 7.693 1.00 0.00 H new ATOM 1471 N LEU A 282 10.774 -13.032 11.776 1.00 0.00 N ATOM 1472 CA LEU A 282 12.009 -13.610 12.326 1.00 0.00 C ATOM 1473 C LEU A 282 12.233 -13.202 13.795 1.00 0.00 C ATOM 1474 O LEU A 282 13.367 -13.024 14.241 1.00 0.00 O ATOM 1475 CB LEU A 282 13.220 -13.297 11.416 1.00 0.00 C ATOM 1476 CG LEU A 282 13.154 -13.931 10.014 1.00 0.00 C ATOM 1477 CD1 LEU A 282 14.323 -13.428 9.161 1.00 0.00 C ATOM 1478 CD2 LEU A 282 13.203 -15.463 10.065 1.00 0.00 C ATOM 0 H LEU A 282 10.193 -13.724 11.302 1.00 0.00 H new ATOM 0 HA LEU A 282 11.898 -14.694 12.337 1.00 0.00 H new ATOM 0 HB2 LEU A 282 13.305 -12.216 11.307 1.00 0.00 H new ATOM 0 HB3 LEU A 282 14.128 -13.640 11.912 1.00 0.00 H new ATOM 0 HG LEU A 282 12.201 -13.637 9.574 1.00 0.00 H new ATOM 0 HD11 LEU A 282 14.271 -13.880 8.170 1.00 0.00 H new ATOM 0 HD12 LEU A 282 14.266 -12.343 9.069 1.00 0.00 H new ATOM 0 HD13 LEU A 282 15.265 -13.703 9.636 1.00 0.00 H new ATOM 0 HD21 LEU A 282 13.154 -15.863 9.052 1.00 0.00 H new ATOM 0 HD22 LEU A 282 14.133 -15.782 10.536 1.00 0.00 H new ATOM 0 HD23 LEU A 282 12.357 -15.835 10.643 1.00 0.00 H new ATOM 1490 N GLY A 283 11.142 -13.027 14.549 1.00 0.00 N ATOM 1491 CA GLY A 283 11.164 -12.604 15.947 1.00 0.00 C ATOM 1492 C GLY A 283 11.382 -11.096 16.130 1.00 0.00 C ATOM 1493 O GLY A 283 11.199 -10.596 17.241 1.00 0.00 O ATOM 0 H GLY A 283 10.199 -13.180 14.192 1.00 0.00 H new ATOM 0 HA2 GLY A 283 10.222 -12.886 16.418 1.00 0.00 H new ATOM 0 HA3 GLY A 283 11.955 -13.143 16.468 1.00 0.00 H new ATOM 1497 N SER A 284 11.743 -10.360 15.078 1.00 0.00 N ATOM 1498 CA SER A 284 11.951 -8.922 15.118 1.00 0.00 C ATOM 1499 C SER A 284 10.610 -8.190 15.039 1.00 0.00 C ATOM 1500 O SER A 284 9.653 -8.665 14.421 1.00 0.00 O ATOM 1501 CB SER A 284 12.865 -8.509 13.955 1.00 0.00 C ATOM 1502 OG SER A 284 14.065 -9.269 13.971 1.00 0.00 O ATOM 0 H SER A 284 11.901 -10.763 14.154 1.00 0.00 H new ATOM 0 HA SER A 284 12.429 -8.650 16.059 1.00 0.00 H new ATOM 0 HB2 SER A 284 12.347 -8.657 13.007 1.00 0.00 H new ATOM 0 HB3 SER A 284 13.099 -7.447 14.028 1.00 0.00 H new ATOM 0 HG SER A 284 14.636 -8.995 13.223 1.00 0.00 H new ATOM 1508 N THR A 285 10.566 -7.004 15.640 1.00 0.00 N ATOM 1509 CA THR A 285 9.394 -6.142 15.751 1.00 0.00 C ATOM 1510 C THR A 285 9.436 -4.996 14.723 1.00 0.00 C ATOM 1511 O THR A 285 8.565 -4.126 14.728 1.00 0.00 O ATOM 1512 CB THR A 285 9.359 -5.611 17.201 1.00 0.00 C ATOM 1513 OG1 THR A 285 10.651 -5.157 17.584 1.00 0.00 O ATOM 1514 CG2 THR A 285 8.946 -6.714 18.183 1.00 0.00 C ATOM 0 H THR A 285 11.389 -6.598 16.085 1.00 0.00 H new ATOM 0 HA THR A 285 8.485 -6.702 15.531 1.00 0.00 H new ATOM 0 HB THR A 285 8.635 -4.797 17.233 1.00 0.00 H new ATOM 0 HG1 THR A 285 10.620 -4.820 18.504 1.00 0.00 H new ATOM 0 HG21 THR A 285 8.930 -6.312 19.196 1.00 0.00 H new ATOM 0 HG22 THR A 285 7.953 -7.080 17.922 1.00 0.00 H new ATOM 0 HG23 THR A 285 9.661 -7.535 18.130 1.00 0.00 H new ATOM 1522 N ILE A 286 10.438 -4.990 13.837 1.00 0.00 N ATOM 1523 CA ILE A 286 10.722 -3.937 12.871 1.00 0.00 C ATOM 1524 C ILE A 286 11.243 -4.563 11.578 1.00 0.00 C ATOM 1525 O ILE A 286 11.607 -5.740 11.541 1.00 0.00 O ATOM 1526 CB ILE A 286 11.722 -2.886 13.432 1.00 0.00 C ATOM 1527 CG1 ILE A 286 12.730 -3.456 14.459 1.00 0.00 C ATOM 1528 CG2 ILE A 286 10.920 -1.699 13.982 1.00 0.00 C ATOM 1529 CD1 ILE A 286 13.857 -2.480 14.820 1.00 0.00 C ATOM 0 H ILE A 286 11.103 -5.761 13.776 1.00 0.00 H new ATOM 0 HA ILE A 286 9.796 -3.401 12.663 1.00 0.00 H new ATOM 0 HB ILE A 286 12.359 -2.551 12.613 1.00 0.00 H new ATOM 0 HG12 ILE A 286 12.194 -3.731 15.367 1.00 0.00 H new ATOM 0 HG13 ILE A 286 13.167 -4.370 14.058 1.00 0.00 H new ATOM 0 HG21 ILE A 286 11.605 -0.950 14.380 1.00 0.00 H new ATOM 0 HG22 ILE A 286 10.327 -1.258 13.181 1.00 0.00 H new ATOM 0 HG23 ILE A 286 10.258 -2.044 14.776 1.00 0.00 H new ATOM 0 HD11 ILE A 286 14.525 -2.947 15.544 1.00 0.00 H new ATOM 0 HD12 ILE A 286 14.418 -2.224 13.921 1.00 0.00 H new ATOM 0 HD13 ILE A 286 13.430 -1.575 15.252 1.00 0.00 H new ATOM 1541 N LEU A 287 11.225 -3.756 10.517 1.00 0.00 N ATOM 1542 CA LEU A 287 11.524 -4.173 9.151 1.00 0.00 C ATOM 1543 C LEU A 287 13.034 -4.068 8.941 1.00 0.00 C ATOM 1544 O LEU A 287 13.545 -3.001 8.594 1.00 0.00 O ATOM 1545 CB LEU A 287 10.717 -3.328 8.142 1.00 0.00 C ATOM 1546 CG LEU A 287 9.187 -3.464 8.311 1.00 0.00 C ATOM 1547 CD1 LEU A 287 8.425 -2.401 7.514 1.00 0.00 C ATOM 1548 CD2 LEU A 287 8.705 -4.862 7.912 1.00 0.00 C ATOM 0 H LEU A 287 10.995 -2.765 10.589 1.00 0.00 H new ATOM 0 HA LEU A 287 11.225 -5.208 8.984 1.00 0.00 H new ATOM 0 HB2 LEU A 287 10.995 -2.280 8.253 1.00 0.00 H new ATOM 0 HB3 LEU A 287 10.991 -3.625 7.130 1.00 0.00 H new ATOM 0 HG LEU A 287 8.976 -3.309 9.369 1.00 0.00 H new ATOM 0 HD11 LEU A 287 7.353 -2.534 7.662 1.00 0.00 H new ATOM 0 HD12 LEU A 287 8.718 -1.409 7.858 1.00 0.00 H new ATOM 0 HD13 LEU A 287 8.660 -2.502 6.455 1.00 0.00 H new ATOM 0 HD21 LEU A 287 7.625 -4.925 8.042 1.00 0.00 H new ATOM 0 HD22 LEU A 287 8.956 -5.049 6.868 1.00 0.00 H new ATOM 0 HD23 LEU A 287 9.191 -5.608 8.541 1.00 0.00 H new ATOM 1560 N GLU A 288 13.755 -5.148 9.246 1.00 0.00 N ATOM 1561 CA GLU A 288 15.214 -5.155 9.228 1.00 0.00 C ATOM 1562 C GLU A 288 15.740 -5.026 7.789 1.00 0.00 C ATOM 1563 O GLU A 288 15.117 -5.527 6.853 1.00 0.00 O ATOM 1564 CB GLU A 288 15.773 -6.443 9.858 1.00 0.00 C ATOM 1565 CG GLU A 288 15.275 -6.780 11.274 1.00 0.00 C ATOM 1566 CD GLU A 288 15.855 -5.848 12.355 1.00 0.00 C ATOM 1567 OE1 GLU A 288 15.627 -4.620 12.308 1.00 0.00 O ATOM 1568 OE2 GLU A 288 16.544 -6.348 13.275 1.00 0.00 O ATOM 0 H GLU A 288 13.341 -6.042 9.512 1.00 0.00 H new ATOM 0 HA GLU A 288 15.550 -4.301 9.815 1.00 0.00 H new ATOM 0 HB2 GLU A 288 15.530 -7.279 9.202 1.00 0.00 H new ATOM 0 HB3 GLU A 288 16.860 -6.366 9.887 1.00 0.00 H new ATOM 0 HG2 GLU A 288 14.187 -6.718 11.295 1.00 0.00 H new ATOM 0 HG3 GLU A 288 15.540 -7.810 11.511 1.00 0.00 H new ATOM 1575 N ASP A 289 16.916 -4.410 7.618 1.00 0.00 N ATOM 1576 CA ASP A 289 17.509 -4.093 6.310 1.00 0.00 C ATOM 1577 C ASP A 289 19.015 -4.394 6.273 1.00 0.00 C ATOM 1578 O ASP A 289 19.749 -3.861 5.441 1.00 0.00 O ATOM 1579 CB ASP A 289 17.182 -2.642 5.897 1.00 0.00 C ATOM 1580 CG ASP A 289 18.155 -1.562 6.408 1.00 0.00 C ATOM 1581 OD1 ASP A 289 18.570 -1.607 7.590 1.00 0.00 O ATOM 1582 OD2 ASP A 289 18.426 -0.608 5.641 1.00 0.00 O ATOM 0 H ASP A 289 17.496 -4.111 8.402 1.00 0.00 H new ATOM 0 HA ASP A 289 17.055 -4.749 5.568 1.00 0.00 H new ATOM 0 HB2 ASP A 289 17.153 -2.592 4.809 1.00 0.00 H new ATOM 0 HB3 ASP A 289 16.181 -2.400 6.254 1.00 0.00 H new ATOM 1587 N GLU A 290 19.490 -5.275 7.156 1.00 0.00 N ATOM 1588 CA GLU A 290 20.910 -5.562 7.346 1.00 0.00 C ATOM 1589 C GLU A 290 21.416 -6.725 6.471 1.00 0.00 C ATOM 1590 O GLU A 290 22.571 -7.133 6.609 1.00 0.00 O ATOM 1591 CB GLU A 290 21.185 -5.828 8.839 1.00 0.00 C ATOM 1592 CG GLU A 290 20.845 -4.622 9.728 1.00 0.00 C ATOM 1593 CD GLU A 290 21.337 -4.832 11.172 1.00 0.00 C ATOM 1594 OE1 GLU A 290 20.626 -5.471 11.980 1.00 0.00 O ATOM 1595 OE2 GLU A 290 22.435 -4.342 11.522 1.00 0.00 O ATOM 0 H GLU A 290 18.884 -5.819 7.771 1.00 0.00 H new ATOM 0 HA GLU A 290 21.468 -4.684 7.021 1.00 0.00 H new ATOM 0 HB2 GLU A 290 20.602 -6.690 9.164 1.00 0.00 H new ATOM 0 HB3 GLU A 290 22.236 -6.086 8.970 1.00 0.00 H new ATOM 0 HG2 GLU A 290 21.301 -3.723 9.314 1.00 0.00 H new ATOM 0 HG3 GLU A 290 19.767 -4.461 9.729 1.00 0.00 H new ATOM 1602 N PHE A 291 20.584 -7.269 5.574 1.00 0.00 N ATOM 1603 CA PHE A 291 20.879 -8.488 4.822 1.00 0.00 C ATOM 1604 C PHE A 291 20.659 -8.216 3.338 1.00 0.00 C ATOM 1605 O PHE A 291 19.527 -7.980 2.917 1.00 0.00 O ATOM 1606 CB PHE A 291 19.986 -9.642 5.309 1.00 0.00 C ATOM 1607 CG PHE A 291 19.987 -9.862 6.812 1.00 0.00 C ATOM 1608 CD1 PHE A 291 21.018 -10.605 7.420 1.00 0.00 C ATOM 1609 CD2 PHE A 291 18.963 -9.309 7.609 1.00 0.00 C ATOM 1610 CE1 PHE A 291 21.022 -10.797 8.812 1.00 0.00 C ATOM 1611 CE2 PHE A 291 18.970 -9.499 9.001 1.00 0.00 C ATOM 1612 CZ PHE A 291 19.998 -10.245 9.604 1.00 0.00 C ATOM 0 H PHE A 291 19.674 -6.866 5.349 1.00 0.00 H new ATOM 0 HA PHE A 291 21.917 -8.781 4.982 1.00 0.00 H new ATOM 0 HB2 PHE A 291 18.963 -9.452 4.985 1.00 0.00 H new ATOM 0 HB3 PHE A 291 20.309 -10.562 4.822 1.00 0.00 H new ATOM 0 HD1 PHE A 291 21.807 -11.028 6.815 1.00 0.00 H new ATOM 0 HD2 PHE A 291 18.171 -8.738 7.148 1.00 0.00 H new ATOM 0 HE1 PHE A 291 21.812 -11.369 9.275 1.00 0.00 H new ATOM 0 HE2 PHE A 291 18.186 -9.072 9.608 1.00 0.00 H new ATOM 0 HZ PHE A 291 20.002 -10.394 10.674 1.00 0.00 H new ATOM 1622 N THR A 292 21.724 -8.219 2.539 1.00 0.00 N ATOM 1623 CA THR A 292 21.615 -8.157 1.086 1.00 0.00 C ATOM 1624 C THR A 292 21.039 -9.475 0.550 1.00 0.00 C ATOM 1625 O THR A 292 21.176 -10.509 1.209 1.00 0.00 O ATOM 1626 CB THR A 292 22.995 -7.840 0.481 1.00 0.00 C ATOM 1627 OG1 THR A 292 24.026 -8.490 1.209 1.00 0.00 O ATOM 1628 CG2 THR A 292 23.249 -6.329 0.509 1.00 0.00 C ATOM 0 H THR A 292 22.684 -8.264 2.881 1.00 0.00 H new ATOM 0 HA THR A 292 20.932 -7.359 0.794 1.00 0.00 H new ATOM 0 HB THR A 292 23.000 -8.199 -0.548 1.00 0.00 H new ATOM 0 HG1 THR A 292 24.894 -8.277 0.807 1.00 0.00 H new ATOM 0 HG21 THR A 292 24.228 -6.117 0.079 1.00 0.00 H new ATOM 0 HG22 THR A 292 22.479 -5.820 -0.071 1.00 0.00 H new ATOM 0 HG23 THR A 292 23.221 -5.974 1.539 1.00 0.00 H new ATOM 1636 N PRO A 293 20.428 -9.491 -0.651 1.00 0.00 N ATOM 1637 CA PRO A 293 19.907 -10.717 -1.253 1.00 0.00 C ATOM 1638 C PRO A 293 20.955 -11.828 -1.304 1.00 0.00 C ATOM 1639 O PRO A 293 20.674 -12.958 -0.915 1.00 0.00 O ATOM 1640 CB PRO A 293 19.417 -10.325 -2.650 1.00 0.00 C ATOM 1641 CG PRO A 293 19.121 -8.833 -2.516 1.00 0.00 C ATOM 1642 CD PRO A 293 20.154 -8.345 -1.502 1.00 0.00 C ATOM 0 HA PRO A 293 19.096 -11.130 -0.653 1.00 0.00 H new ATOM 0 HB2 PRO A 293 20.174 -10.518 -3.410 1.00 0.00 H new ATOM 0 HB3 PRO A 293 18.528 -10.887 -2.936 1.00 0.00 H new ATOM 0 HG2 PRO A 293 19.224 -8.318 -3.471 1.00 0.00 H new ATOM 0 HG3 PRO A 293 18.104 -8.657 -2.167 1.00 0.00 H new ATOM 0 HD2 PRO A 293 21.060 -7.999 -1.999 1.00 0.00 H new ATOM 0 HD3 PRO A 293 19.769 -7.507 -0.921 1.00 0.00 H new ATOM 1650 N PHE A 294 22.183 -11.482 -1.700 1.00 0.00 N ATOM 1651 CA PHE A 294 23.322 -12.398 -1.717 1.00 0.00 C ATOM 1652 C PHE A 294 23.582 -13.048 -0.351 1.00 0.00 C ATOM 1653 O PHE A 294 24.030 -14.193 -0.293 1.00 0.00 O ATOM 1654 CB PHE A 294 24.587 -11.631 -2.118 1.00 0.00 C ATOM 1655 CG PHE A 294 24.516 -10.872 -3.430 1.00 0.00 C ATOM 1656 CD1 PHE A 294 24.484 -11.570 -4.653 1.00 0.00 C ATOM 1657 CD2 PHE A 294 24.517 -9.462 -3.432 1.00 0.00 C ATOM 1658 CE1 PHE A 294 24.463 -10.864 -5.869 1.00 0.00 C ATOM 1659 CE2 PHE A 294 24.496 -8.757 -4.648 1.00 0.00 C ATOM 1660 CZ PHE A 294 24.477 -9.458 -5.866 1.00 0.00 C ATOM 0 H PHE A 294 22.415 -10.543 -2.022 1.00 0.00 H new ATOM 0 HA PHE A 294 23.081 -13.184 -2.432 1.00 0.00 H new ATOM 0 HB2 PHE A 294 24.826 -10.923 -1.324 1.00 0.00 H new ATOM 0 HB3 PHE A 294 25.414 -12.338 -2.174 1.00 0.00 H new ATOM 0 HD1 PHE A 294 24.476 -12.650 -4.657 1.00 0.00 H new ATOM 0 HD2 PHE A 294 24.534 -8.922 -2.497 1.00 0.00 H new ATOM 0 HE1 PHE A 294 24.436 -11.402 -6.805 1.00 0.00 H new ATOM 0 HE2 PHE A 294 24.494 -7.677 -4.646 1.00 0.00 H new ATOM 0 HZ PHE A 294 24.473 -8.916 -6.800 1.00 0.00 H new ATOM 1670 N ASP A 295 23.330 -12.336 0.751 1.00 0.00 N ATOM 1671 CA ASP A 295 23.632 -12.839 2.087 1.00 0.00 C ATOM 1672 C ASP A 295 22.586 -13.871 2.475 1.00 0.00 C ATOM 1673 O ASP A 295 22.921 -14.962 2.929 1.00 0.00 O ATOM 1674 CB ASP A 295 23.670 -11.699 3.110 1.00 0.00 C ATOM 1675 CG ASP A 295 24.102 -12.237 4.477 1.00 0.00 C ATOM 1676 OD1 ASP A 295 23.237 -12.687 5.256 1.00 0.00 O ATOM 1677 OD2 ASP A 295 25.322 -12.222 4.759 1.00 0.00 O ATOM 0 H ASP A 295 22.915 -11.404 0.740 1.00 0.00 H new ATOM 0 HA ASP A 295 24.618 -13.303 2.079 1.00 0.00 H new ATOM 0 HB2 ASP A 295 24.363 -10.925 2.779 1.00 0.00 H new ATOM 0 HB3 ASP A 295 22.687 -11.235 3.187 1.00 0.00 H new ATOM 1682 N VAL A 296 21.321 -13.565 2.193 1.00 0.00 N ATOM 1683 CA VAL A 296 20.209 -14.481 2.389 1.00 0.00 C ATOM 1684 C VAL A 296 20.402 -15.724 1.521 1.00 0.00 C ATOM 1685 O VAL A 296 20.211 -16.841 2.000 1.00 0.00 O ATOM 1686 CB VAL A 296 18.882 -13.766 2.116 1.00 0.00 C ATOM 1687 CG1 VAL A 296 17.680 -14.661 2.440 1.00 0.00 C ATOM 1688 CG2 VAL A 296 18.777 -12.448 2.899 1.00 0.00 C ATOM 0 H VAL A 296 21.040 -12.660 1.817 1.00 0.00 H new ATOM 0 HA VAL A 296 20.180 -14.815 3.426 1.00 0.00 H new ATOM 0 HB VAL A 296 18.865 -13.538 1.050 1.00 0.00 H new ATOM 0 HG11 VAL A 296 16.757 -14.119 2.234 1.00 0.00 H new ATOM 0 HG12 VAL A 296 17.719 -15.559 1.824 1.00 0.00 H new ATOM 0 HG13 VAL A 296 17.709 -14.941 3.493 1.00 0.00 H new ATOM 0 HG21 VAL A 296 17.822 -11.970 2.680 1.00 0.00 H new ATOM 0 HG22 VAL A 296 18.843 -12.653 3.967 1.00 0.00 H new ATOM 0 HG23 VAL A 296 19.591 -11.785 2.606 1.00 0.00 H new ATOM 1698 N VAL A 297 20.841 -15.547 0.274 1.00 0.00 N ATOM 1699 CA VAL A 297 21.196 -16.640 -0.623 1.00 0.00 C ATOM 1700 C VAL A 297 22.227 -17.533 0.051 1.00 0.00 C ATOM 1701 O VAL A 297 22.048 -18.751 0.106 1.00 0.00 O ATOM 1702 CB VAL A 297 21.662 -16.087 -1.974 1.00 0.00 C ATOM 1703 CG1 VAL A 297 22.611 -17.016 -2.744 1.00 0.00 C ATOM 1704 CG2 VAL A 297 20.463 -15.697 -2.852 1.00 0.00 C ATOM 0 H VAL A 297 20.961 -14.625 -0.145 1.00 0.00 H new ATOM 0 HA VAL A 297 20.323 -17.259 -0.832 1.00 0.00 H new ATOM 0 HB VAL A 297 22.245 -15.197 -1.735 1.00 0.00 H new ATOM 0 HG11 VAL A 297 22.892 -16.548 -3.688 1.00 0.00 H new ATOM 0 HG12 VAL A 297 23.506 -17.197 -2.148 1.00 0.00 H new ATOM 0 HG13 VAL A 297 22.110 -17.963 -2.943 1.00 0.00 H new ATOM 0 HG21 VAL A 297 20.821 -15.308 -3.805 1.00 0.00 H new ATOM 0 HG22 VAL A 297 19.841 -16.575 -3.029 1.00 0.00 H new ATOM 0 HG23 VAL A 297 19.875 -14.932 -2.345 1.00 0.00 H new ATOM 1714 N ARG A 298 23.300 -16.936 0.575 1.00 0.00 N ATOM 1715 CA ARG A 298 24.385 -17.699 1.173 1.00 0.00 C ATOM 1716 C ARG A 298 23.863 -18.474 2.387 1.00 0.00 C ATOM 1717 O ARG A 298 24.207 -19.644 2.546 1.00 0.00 O ATOM 1718 CB ARG A 298 25.543 -16.763 1.559 1.00 0.00 C ATOM 1719 CG ARG A 298 26.814 -17.535 1.964 1.00 0.00 C ATOM 1720 CD ARG A 298 27.880 -16.630 2.599 1.00 0.00 C ATOM 1721 NE ARG A 298 27.452 -16.153 3.930 1.00 0.00 N ATOM 1722 CZ ARG A 298 26.952 -14.944 4.221 1.00 0.00 C ATOM 1723 NH1 ARG A 298 26.941 -13.960 3.331 1.00 0.00 N ATOM 1724 NH2 ARG A 298 26.431 -14.697 5.415 1.00 0.00 N ATOM 0 H ARG A 298 23.436 -15.925 0.595 1.00 0.00 H new ATOM 0 HA ARG A 298 24.767 -18.418 0.448 1.00 0.00 H new ATOM 0 HB2 ARG A 298 25.772 -16.107 0.719 1.00 0.00 H new ATOM 0 HB3 ARG A 298 25.230 -16.125 2.385 1.00 0.00 H new ATOM 0 HG2 ARG A 298 26.547 -18.323 2.668 1.00 0.00 H new ATOM 0 HG3 ARG A 298 27.234 -18.022 1.084 1.00 0.00 H new ATOM 0 HD2 ARG A 298 28.818 -17.178 2.690 1.00 0.00 H new ATOM 0 HD3 ARG A 298 28.071 -15.777 1.948 1.00 0.00 H new ATOM 0 HE ARG A 298 27.546 -16.809 4.705 1.00 0.00 H new ATOM 0 HH11 ARG A 298 27.320 -14.113 2.396 1.00 0.00 H new ATOM 0 HH12 ARG A 298 26.554 -13.050 3.581 1.00 0.00 H new ATOM 0 HH21 ARG A 298 26.408 -15.431 6.123 1.00 0.00 H new ATOM 0 HH22 ARG A 298 26.053 -13.773 5.625 1.00 0.00 H new ATOM 1738 N GLN A 299 23.026 -17.840 3.221 1.00 0.00 N ATOM 1739 CA GLN A 299 22.433 -18.473 4.392 1.00 0.00 C ATOM 1740 C GLN A 299 21.616 -19.707 3.986 1.00 0.00 C ATOM 1741 O GLN A 299 21.777 -20.767 4.594 1.00 0.00 O ATOM 1742 CB GLN A 299 21.521 -17.495 5.162 1.00 0.00 C ATOM 1743 CG GLN A 299 22.238 -16.388 5.953 1.00 0.00 C ATOM 1744 CD GLN A 299 21.225 -15.495 6.688 1.00 0.00 C ATOM 1745 OE1 GLN A 299 20.359 -15.980 7.414 1.00 0.00 O ATOM 1746 NE2 GLN A 299 21.281 -14.183 6.529 1.00 0.00 N ATOM 0 H GLN A 299 22.744 -16.868 3.095 1.00 0.00 H new ATOM 0 HA GLN A 299 23.253 -18.775 5.043 1.00 0.00 H new ATOM 0 HB2 GLN A 299 20.843 -17.025 4.450 1.00 0.00 H new ATOM 0 HB3 GLN A 299 20.907 -18.070 5.855 1.00 0.00 H new ATOM 0 HG2 GLN A 299 22.924 -16.835 6.673 1.00 0.00 H new ATOM 0 HG3 GLN A 299 22.839 -15.782 5.275 1.00 0.00 H new ATOM 0 HE21 GLN A 299 21.996 -13.772 5.929 1.00 0.00 H new ATOM 0 HE22 GLN A 299 20.609 -13.582 7.007 1.00 0.00 H new