USER MOD reduce.3.24.130724 H: found=0, std=0, add=648, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 651 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 -73:sc= 0.917 USER MOD Set 1.2: A 269 LYS NZ :NH3+ 168:sc= 2.29 (180deg=1.26) USER MOD Set 2.1: A 243 THR OG1 : rot 180:sc= 0.705 USER MOD Set 2.2: A 246 HIS : no HE2:sc= 0.782 K(o=1.5,f=-4.6!) USER MOD Set 3.1: A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 237 TYR OH : rot 180:sc= 0 USER MOD Single : A 198 THR OG1 : rot -18:sc= 0.382 USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 THR OG1 : rot 137:sc= 1.16 USER MOD Single : A 203 ASN : amide:sc= 0.871 K(o=0.87,f=-0.5) USER MOD Single : A 209 TYR OH : rot -2:sc= 1.01 USER MOD Single : A 214 ASN : amide:sc= 1.06 K(o=1.1,f=0) USER MOD Single : A 224 THR OG1 : rot 180:sc= 0.184 USER MOD Single : A 226 THR OG1 : rot 180:sc= 0.317 USER MOD Single : A 228 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 231 ASN : amide:sc= 1.53 K(o=1.5,f=-4.8!) USER MOD Single : A 235 MET CE :methyl -176:sc= 0 (180deg=-0.0268) USER MOD Single : A 238 ASN : amide:sc= -0.126 X(o=-0.13,f=-0.029) USER MOD Single : A 239 TYR OH : rot 180:sc= 0 USER MOD Single : A 244 GLN : amide:sc= -0.158 X(o=-0.16,f=-0.25) USER MOD Single : A 254 SER OG : rot -19:sc= 0.446 USER MOD Single : A 256 GLN : amide:sc= -0.0233 K(o=-0.023,f=-0.52) USER MOD Single : A 257 THR OG1 : rot -70:sc= 0.879 USER MOD Single : A 264 MET CE :methyl -129:sc= -0.0758 (180deg=-0.4) USER MOD Single : A 265 CYS SG : rot 68:sc= 0.386 USER MOD Single : A 280 THR OG1 : rot -24:sc= 0.138 USER MOD Single : A 284 SER OG : rot 180:sc= 0 USER MOD Single : A 285 THR OG1 : rot 180:sc= 0.0488 USER MOD ----------------------------------------------------------------- ATOM 150 N THR A 198 0.202 -8.941 -4.328 1.00 0.00 N ATOM 151 CA THR A 198 -0.472 -8.654 -3.056 1.00 0.00 C ATOM 152 C THR A 198 -1.699 -7.749 -3.188 1.00 0.00 C ATOM 153 O THR A 198 -1.701 -6.761 -3.929 1.00 0.00 O ATOM 154 CB THR A 198 0.480 -8.039 -2.016 1.00 0.00 C ATOM 155 OG1 THR A 198 1.466 -7.234 -2.630 1.00 0.00 O ATOM 156 CG2 THR A 198 1.201 -9.108 -1.200 1.00 0.00 C ATOM 0 HA THR A 198 -0.812 -9.632 -2.716 1.00 0.00 H new ATOM 0 HB THR A 198 -0.147 -7.435 -1.361 1.00 0.00 H new ATOM 0 HG1 THR A 198 1.526 -7.459 -3.582 1.00 0.00 H new ATOM 0 HG21 THR A 198 1.863 -8.630 -0.478 1.00 0.00 H new ATOM 0 HG22 THR A 198 0.468 -9.718 -0.672 1.00 0.00 H new ATOM 0 HG23 THR A 198 1.788 -9.740 -1.866 1.00 0.00 H new ATOM 164 N THR A 199 -2.745 -8.066 -2.419 1.00 0.00 N ATOM 165 CA THR A 199 -4.020 -7.329 -2.409 1.00 0.00 C ATOM 166 C THR A 199 -3.999 -6.224 -1.351 1.00 0.00 C ATOM 167 O THR A 199 -3.656 -6.486 -0.196 1.00 0.00 O ATOM 168 CB THR A 199 -5.194 -8.275 -2.108 1.00 0.00 C ATOM 169 OG1 THR A 199 -5.126 -9.414 -2.949 1.00 0.00 O ATOM 170 CG2 THR A 199 -6.546 -7.605 -2.351 1.00 0.00 C ATOM 0 H THR A 199 -2.733 -8.855 -1.773 1.00 0.00 H new ATOM 0 HA THR A 199 -4.150 -6.887 -3.397 1.00 0.00 H new ATOM 0 HB THR A 199 -5.113 -8.552 -1.057 1.00 0.00 H new ATOM 0 HG1 THR A 199 -5.876 -10.013 -2.750 1.00 0.00 H new ATOM 0 HG21 THR A 199 -7.347 -8.309 -2.126 1.00 0.00 H new ATOM 0 HG22 THR A 199 -6.640 -6.731 -1.707 1.00 0.00 H new ATOM 0 HG23 THR A 199 -6.617 -7.296 -3.394 1.00 0.00 H new ATOM 178 N ILE A 200 -4.377 -4.997 -1.720 1.00 0.00 N ATOM 179 CA ILE A 200 -4.393 -3.820 -0.839 1.00 0.00 C ATOM 180 C ILE A 200 -5.564 -3.907 0.155 1.00 0.00 C ATOM 181 O ILE A 200 -6.635 -3.336 -0.051 1.00 0.00 O ATOM 182 CB ILE A 200 -4.392 -2.491 -1.644 1.00 0.00 C ATOM 183 CG1 ILE A 200 -3.270 -2.442 -2.714 1.00 0.00 C ATOM 184 CG2 ILE A 200 -4.230 -1.305 -0.671 1.00 0.00 C ATOM 185 CD1 ILE A 200 -3.328 -1.211 -3.628 1.00 0.00 C ATOM 0 H ILE A 200 -4.690 -4.786 -2.668 1.00 0.00 H new ATOM 0 HA ILE A 200 -3.470 -3.818 -0.259 1.00 0.00 H new ATOM 0 HB ILE A 200 -5.344 -2.428 -2.172 1.00 0.00 H new ATOM 0 HG12 ILE A 200 -2.303 -2.463 -2.212 1.00 0.00 H new ATOM 0 HG13 ILE A 200 -3.329 -3.340 -3.328 1.00 0.00 H new ATOM 0 HG21 ILE A 200 -4.229 -0.371 -1.233 1.00 0.00 H new ATOM 0 HG22 ILE A 200 -5.058 -1.301 0.038 1.00 0.00 H new ATOM 0 HG23 ILE A 200 -3.289 -1.404 -0.130 1.00 0.00 H new ATOM 0 HD11 ILE A 200 -2.510 -1.253 -4.347 1.00 0.00 H new ATOM 0 HD12 ILE A 200 -4.279 -1.198 -4.161 1.00 0.00 H new ATOM 0 HD13 ILE A 200 -3.236 -0.307 -3.027 1.00 0.00 H new ATOM 197 N THR A 201 -5.371 -4.637 1.253 1.00 0.00 N ATOM 198 CA THR A 201 -6.384 -4.920 2.289 1.00 0.00 C ATOM 199 C THR A 201 -7.129 -3.685 2.782 1.00 0.00 C ATOM 200 O THR A 201 -8.353 -3.708 2.852 1.00 0.00 O ATOM 201 CB THR A 201 -5.703 -5.618 3.465 1.00 0.00 C ATOM 202 OG1 THR A 201 -4.993 -6.700 2.944 1.00 0.00 O ATOM 203 CG2 THR A 201 -6.666 -6.181 4.497 1.00 0.00 C ATOM 0 H THR A 201 -4.470 -5.068 1.461 1.00 0.00 H new ATOM 0 HA THR A 201 -7.138 -5.559 1.830 1.00 0.00 H new ATOM 0 HB THR A 201 -5.086 -4.873 3.967 1.00 0.00 H new ATOM 0 HG1 THR A 201 -4.112 -6.749 3.370 1.00 0.00 H new ATOM 0 HG21 THR A 201 -6.102 -6.660 5.298 1.00 0.00 H new ATOM 0 HG22 THR A 201 -7.269 -5.373 4.911 1.00 0.00 H new ATOM 0 HG23 THR A 201 -7.318 -6.915 4.024 1.00 0.00 H new ATOM 211 N LEU A 202 -6.419 -2.580 3.049 1.00 0.00 N ATOM 212 CA LEU A 202 -7.009 -1.280 3.406 1.00 0.00 C ATOM 213 C LEU A 202 -8.120 -0.848 2.434 1.00 0.00 C ATOM 214 O LEU A 202 -9.186 -0.399 2.854 1.00 0.00 O ATOM 215 CB LEU A 202 -5.863 -0.244 3.428 1.00 0.00 C ATOM 216 CG LEU A 202 -6.276 1.220 3.669 1.00 0.00 C ATOM 217 CD1 LEU A 202 -6.950 1.393 5.027 1.00 0.00 C ATOM 218 CD2 LEU A 202 -5.039 2.103 3.618 1.00 0.00 C ATOM 0 H LEU A 202 -5.399 -2.563 3.023 1.00 0.00 H new ATOM 0 HA LEU A 202 -7.486 -1.357 4.383 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -5.155 -0.533 4.205 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -5.333 -0.299 2.477 1.00 0.00 H new ATOM 0 HG LEU A 202 -6.986 1.505 2.892 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -7.228 2.438 5.165 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -7.844 0.770 5.072 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -6.260 1.095 5.816 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -5.326 3.141 3.788 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -4.336 1.790 4.390 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -4.567 2.012 2.639 1.00 0.00 H new ATOM 230 N ASN A 203 -7.882 -1.022 1.137 1.00 0.00 N ATOM 231 CA ASN A 203 -8.837 -0.673 0.092 1.00 0.00 C ATOM 232 C ASN A 203 -9.955 -1.715 -0.025 1.00 0.00 C ATOM 233 O ASN A 203 -11.086 -1.339 -0.319 1.00 0.00 O ATOM 234 CB ASN A 203 -8.114 -0.526 -1.251 1.00 0.00 C ATOM 235 CG ASN A 203 -7.184 0.669 -1.349 1.00 0.00 C ATOM 236 OD1 ASN A 203 -6.917 1.391 -0.402 1.00 0.00 O ATOM 237 ND2 ASN A 203 -6.653 0.903 -2.526 1.00 0.00 N ATOM 0 H ASN A 203 -7.011 -1.414 0.779 1.00 0.00 H new ATOM 0 HA ASN A 203 -9.296 0.277 0.365 1.00 0.00 H new ATOM 0 HB2 ASN A 203 -7.538 -1.432 -1.438 1.00 0.00 H new ATOM 0 HB3 ASN A 203 -8.860 -0.453 -2.042 1.00 0.00 H new ATOM 0 HD21 ASN A 203 -6.016 1.690 -2.651 1.00 0.00 H new ATOM 0 HD22 ASN A 203 -6.878 0.298 -3.316 1.00 0.00 H new ATOM 244 N VAL A 204 -9.695 -3.000 0.242 1.00 0.00 N ATOM 245 CA VAL A 204 -10.774 -3.998 0.312 1.00 0.00 C ATOM 246 C VAL A 204 -11.726 -3.686 1.467 1.00 0.00 C ATOM 247 O VAL A 204 -12.938 -3.673 1.275 1.00 0.00 O ATOM 248 CB VAL A 204 -10.257 -5.439 0.439 1.00 0.00 C ATOM 249 CG1 VAL A 204 -11.433 -6.423 0.378 1.00 0.00 C ATOM 250 CG2 VAL A 204 -9.297 -5.793 -0.699 1.00 0.00 C ATOM 0 H VAL A 204 -8.761 -3.372 0.411 1.00 0.00 H new ATOM 0 HA VAL A 204 -11.310 -3.931 -0.635 1.00 0.00 H new ATOM 0 HB VAL A 204 -9.733 -5.511 1.392 1.00 0.00 H new ATOM 0 HG11 VAL A 204 -11.059 -7.443 0.469 1.00 0.00 H new ATOM 0 HG12 VAL A 204 -12.124 -6.216 1.195 1.00 0.00 H new ATOM 0 HG13 VAL A 204 -11.953 -6.310 -0.573 1.00 0.00 H new ATOM 0 HG21 VAL A 204 -8.951 -6.819 -0.577 1.00 0.00 H new ATOM 0 HG22 VAL A 204 -9.813 -5.695 -1.654 1.00 0.00 H new ATOM 0 HG23 VAL A 204 -8.442 -5.117 -0.677 1.00 0.00 H new ATOM 260 N LEU A 205 -11.198 -3.362 2.653 1.00 0.00 N ATOM 261 CA LEU A 205 -11.989 -2.904 3.804 1.00 0.00 C ATOM 262 C LEU A 205 -12.794 -1.635 3.456 1.00 0.00 C ATOM 263 O LEU A 205 -13.999 -1.592 3.691 1.00 0.00 O ATOM 264 CB LEU A 205 -11.050 -2.670 5.008 1.00 0.00 C ATOM 265 CG LEU A 205 -10.317 -3.931 5.510 1.00 0.00 C ATOM 266 CD1 LEU A 205 -9.162 -3.549 6.435 1.00 0.00 C ATOM 267 CD2 LEU A 205 -11.229 -4.853 6.309 1.00 0.00 C ATOM 0 H LEU A 205 -10.197 -3.411 2.844 1.00 0.00 H new ATOM 0 HA LEU A 205 -12.714 -3.673 4.070 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -10.308 -1.921 4.732 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -11.633 -2.254 5.830 1.00 0.00 H new ATOM 0 HG LEU A 205 -9.963 -4.445 4.616 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -8.657 -4.452 6.779 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -8.454 -2.922 5.893 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -9.550 -3.001 7.294 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -10.665 -5.725 6.639 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -11.615 -4.320 7.178 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -12.061 -5.175 5.682 1.00 0.00 H new ATOM 279 N ALA A 206 -12.161 -0.637 2.829 1.00 0.00 N ATOM 280 CA ALA A 206 -12.839 0.556 2.306 1.00 0.00 C ATOM 281 C ALA A 206 -13.987 0.240 1.330 1.00 0.00 C ATOM 282 O ALA A 206 -15.079 0.794 1.452 1.00 0.00 O ATOM 283 CB ALA A 206 -11.792 1.427 1.606 1.00 0.00 C ATOM 0 H ALA A 206 -11.154 -0.634 2.668 1.00 0.00 H new ATOM 0 HA ALA A 206 -13.298 1.071 3.150 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -12.270 2.322 1.208 1.00 0.00 H new ATOM 0 HB2 ALA A 206 -11.022 1.715 2.321 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -11.338 0.865 0.790 1.00 0.00 H new ATOM 289 N TRP A 207 -13.760 -0.657 0.373 1.00 0.00 N ATOM 290 CA TRP A 207 -14.753 -1.032 -0.632 1.00 0.00 C ATOM 291 C TRP A 207 -15.893 -1.872 -0.031 1.00 0.00 C ATOM 292 O TRP A 207 -17.050 -1.707 -0.413 1.00 0.00 O ATOM 293 CB TRP A 207 -14.021 -1.744 -1.765 1.00 0.00 C ATOM 294 CG TRP A 207 -14.798 -1.888 -3.030 1.00 0.00 C ATOM 295 CD1 TRP A 207 -14.983 -0.929 -3.964 1.00 0.00 C ATOM 296 CD2 TRP A 207 -15.511 -3.055 -3.516 1.00 0.00 C ATOM 297 NE1 TRP A 207 -15.680 -1.457 -5.037 1.00 0.00 N ATOM 298 CE2 TRP A 207 -16.038 -2.765 -4.810 1.00 0.00 C ATOM 299 CE3 TRP A 207 -15.774 -4.328 -2.977 1.00 0.00 C ATOM 300 CZ2 TRP A 207 -16.745 -3.708 -5.562 1.00 0.00 C ATOM 301 CZ3 TRP A 207 -16.525 -5.265 -3.702 1.00 0.00 C ATOM 302 CH2 TRP A 207 -16.985 -4.973 -5.002 1.00 0.00 C ATOM 0 H TRP A 207 -12.872 -1.149 0.272 1.00 0.00 H new ATOM 0 HA TRP A 207 -15.245 -0.143 -1.026 1.00 0.00 H new ATOM 0 HB2 TRP A 207 -13.102 -1.199 -1.982 1.00 0.00 H new ATOM 0 HB3 TRP A 207 -13.730 -2.736 -1.421 1.00 0.00 H new ATOM 0 HD1 TRP A 207 -14.640 0.092 -3.885 1.00 0.00 H new ATOM 0 HE1 TRP A 207 -15.900 -0.941 -5.889 1.00 0.00 H new ATOM 0 HE3 TRP A 207 -15.395 -4.585 -1.999 1.00 0.00 H new ATOM 0 HZ2 TRP A 207 -17.099 -3.468 -6.554 1.00 0.00 H new ATOM 0 HZ3 TRP A 207 -16.754 -6.223 -3.258 1.00 0.00 H new ATOM 0 HH2 TRP A 207 -17.521 -5.721 -5.567 1.00 0.00 H new ATOM 313 N LEU A 208 -15.610 -2.710 0.971 1.00 0.00 N ATOM 314 CA LEU A 208 -16.639 -3.387 1.765 1.00 0.00 C ATOM 315 C LEU A 208 -17.444 -2.379 2.596 1.00 0.00 C ATOM 316 O LEU A 208 -18.661 -2.510 2.678 1.00 0.00 O ATOM 317 CB LEU A 208 -16.002 -4.454 2.669 1.00 0.00 C ATOM 318 CG LEU A 208 -15.967 -5.892 2.122 1.00 0.00 C ATOM 319 CD1 LEU A 208 -15.513 -6.043 0.667 1.00 0.00 C ATOM 320 CD2 LEU A 208 -15.043 -6.712 3.024 1.00 0.00 C ATOM 0 H LEU A 208 -14.657 -2.938 1.255 1.00 0.00 H new ATOM 0 HA LEU A 208 -17.328 -3.881 1.080 1.00 0.00 H new ATOM 0 HB2 LEU A 208 -14.979 -4.148 2.887 1.00 0.00 H new ATOM 0 HB3 LEU A 208 -16.541 -4.463 3.616 1.00 0.00 H new ATOM 0 HG LEU A 208 -16.998 -6.244 2.128 1.00 0.00 H new ATOM 0 HD11 LEU A 208 -15.527 -7.097 0.389 1.00 0.00 H new ATOM 0 HD12 LEU A 208 -16.187 -5.487 0.016 1.00 0.00 H new ATOM 0 HD13 LEU A 208 -14.501 -5.653 0.559 1.00 0.00 H new ATOM 0 HD21 LEU A 208 -14.998 -7.739 2.661 1.00 0.00 H new ATOM 0 HD22 LEU A 208 -14.043 -6.278 3.011 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -15.429 -6.704 4.043 1.00 0.00 H new ATOM 332 N TYR A 209 -16.827 -1.339 3.168 1.00 0.00 N ATOM 333 CA TYR A 209 -17.587 -0.237 3.772 1.00 0.00 C ATOM 334 C TYR A 209 -18.468 0.464 2.728 1.00 0.00 C ATOM 335 O TYR A 209 -19.633 0.729 3.010 1.00 0.00 O ATOM 336 CB TYR A 209 -16.656 0.779 4.449 1.00 0.00 C ATOM 337 CG TYR A 209 -16.284 0.487 5.890 1.00 0.00 C ATOM 338 CD1 TYR A 209 -17.272 0.532 6.891 1.00 0.00 C ATOM 339 CD2 TYR A 209 -14.941 0.253 6.245 1.00 0.00 C ATOM 340 CE1 TYR A 209 -16.925 0.332 8.240 1.00 0.00 C ATOM 341 CE2 TYR A 209 -14.592 0.061 7.597 1.00 0.00 C ATOM 342 CZ TYR A 209 -15.583 0.100 8.595 1.00 0.00 C ATOM 343 OH TYR A 209 -15.241 -0.115 9.887 1.00 0.00 O ATOM 0 H TYR A 209 -15.814 -1.237 3.226 1.00 0.00 H new ATOM 0 HA TYR A 209 -18.233 -0.669 4.536 1.00 0.00 H new ATOM 0 HB2 TYR A 209 -15.738 0.846 3.865 1.00 0.00 H new ATOM 0 HB3 TYR A 209 -17.131 1.759 4.409 1.00 0.00 H new ATOM 0 HD1 TYR A 209 -18.301 0.721 6.623 1.00 0.00 H new ATOM 0 HD2 TYR A 209 -14.178 0.221 5.481 1.00 0.00 H new ATOM 0 HE1 TYR A 209 -17.689 0.357 9.003 1.00 0.00 H new ATOM 0 HE2 TYR A 209 -13.562 -0.116 7.868 1.00 0.00 H new ATOM 0 HH TYR A 209 -16.038 -0.045 10.452 1.00 0.00 H new ATOM 353 N ALA A 210 -17.970 0.713 1.511 1.00 0.00 N ATOM 354 CA ALA A 210 -18.794 1.236 0.418 1.00 0.00 C ATOM 355 C ALA A 210 -19.984 0.308 0.095 1.00 0.00 C ATOM 356 O ALA A 210 -21.101 0.792 -0.102 1.00 0.00 O ATOM 357 CB ALA A 210 -17.921 1.499 -0.819 1.00 0.00 C ATOM 0 H ALA A 210 -16.994 0.559 1.259 1.00 0.00 H new ATOM 0 HA ALA A 210 -19.226 2.183 0.741 1.00 0.00 H new ATOM 0 HB1 ALA A 210 -18.542 1.888 -1.626 1.00 0.00 H new ATOM 0 HB2 ALA A 210 -17.149 2.228 -0.571 1.00 0.00 H new ATOM 0 HB3 ALA A 210 -17.452 0.568 -1.138 1.00 0.00 H new ATOM 363 N ALA A 211 -19.789 -1.014 0.105 1.00 0.00 N ATOM 364 CA ALA A 211 -20.881 -1.983 0.001 1.00 0.00 C ATOM 365 C ALA A 211 -21.898 -1.858 1.154 1.00 0.00 C ATOM 366 O ALA A 211 -23.090 -1.727 0.880 1.00 0.00 O ATOM 367 CB ALA A 211 -20.305 -3.395 -0.101 1.00 0.00 C ATOM 0 H ALA A 211 -18.867 -1.442 0.186 1.00 0.00 H new ATOM 0 HA ALA A 211 -21.442 -1.764 -0.908 1.00 0.00 H new ATOM 0 HB1 ALA A 211 -21.119 -4.115 -0.178 1.00 0.00 H new ATOM 0 HB2 ALA A 211 -19.672 -3.467 -0.985 1.00 0.00 H new ATOM 0 HB3 ALA A 211 -19.712 -3.611 0.788 1.00 0.00 H new ATOM 373 N VAL A 212 -21.449 -1.781 2.417 1.00 0.00 N ATOM 374 CA VAL A 212 -22.332 -1.567 3.585 1.00 0.00 C ATOM 375 C VAL A 212 -23.131 -0.261 3.451 1.00 0.00 C ATOM 376 O VAL A 212 -24.333 -0.244 3.721 1.00 0.00 O ATOM 377 CB VAL A 212 -21.544 -1.598 4.913 1.00 0.00 C ATOM 378 CG1 VAL A 212 -22.394 -1.225 6.137 1.00 0.00 C ATOM 379 CG2 VAL A 212 -20.974 -2.995 5.190 1.00 0.00 C ATOM 0 H VAL A 212 -20.462 -1.865 2.662 1.00 0.00 H new ATOM 0 HA VAL A 212 -23.041 -2.395 3.605 1.00 0.00 H new ATOM 0 HB VAL A 212 -20.754 -0.859 4.779 1.00 0.00 H new ATOM 0 HG11 VAL A 212 -21.777 -1.267 7.035 1.00 0.00 H new ATOM 0 HG12 VAL A 212 -22.786 -0.216 6.014 1.00 0.00 H new ATOM 0 HG13 VAL A 212 -23.222 -1.927 6.232 1.00 0.00 H new ATOM 0 HG21 VAL A 212 -20.425 -2.984 6.132 1.00 0.00 H new ATOM 0 HG22 VAL A 212 -21.790 -3.715 5.254 1.00 0.00 H new ATOM 0 HG23 VAL A 212 -20.301 -3.280 4.381 1.00 0.00 H new ATOM 389 N ILE A 213 -22.490 0.822 2.992 1.00 0.00 N ATOM 390 CA ILE A 213 -23.126 2.123 2.714 1.00 0.00 C ATOM 391 C ILE A 213 -24.207 2.004 1.624 1.00 0.00 C ATOM 392 O ILE A 213 -25.269 2.613 1.746 1.00 0.00 O ATOM 393 CB ILE A 213 -22.040 3.171 2.355 1.00 0.00 C ATOM 394 CG1 ILE A 213 -21.196 3.504 3.609 1.00 0.00 C ATOM 395 CG2 ILE A 213 -22.629 4.468 1.770 1.00 0.00 C ATOM 396 CD1 ILE A 213 -19.849 4.168 3.311 1.00 0.00 C ATOM 0 H ILE A 213 -21.489 0.821 2.798 1.00 0.00 H new ATOM 0 HA ILE A 213 -23.640 2.463 3.613 1.00 0.00 H new ATOM 0 HB ILE A 213 -21.413 2.725 1.583 1.00 0.00 H new ATOM 0 HG12 ILE A 213 -21.775 4.162 4.257 1.00 0.00 H new ATOM 0 HG13 ILE A 213 -21.018 2.584 4.166 1.00 0.00 H new ATOM 0 HG21 ILE A 213 -21.821 5.162 1.539 1.00 0.00 H new ATOM 0 HG22 ILE A 213 -23.182 4.238 0.859 1.00 0.00 H new ATOM 0 HG23 ILE A 213 -23.301 4.923 2.498 1.00 0.00 H new ATOM 0 HD11 ILE A 213 -19.326 4.365 4.247 1.00 0.00 H new ATOM 0 HD12 ILE A 213 -19.246 3.505 2.691 1.00 0.00 H new ATOM 0 HD13 ILE A 213 -20.015 5.107 2.783 1.00 0.00 H new ATOM 408 N ASN A 214 -23.967 1.207 0.574 1.00 0.00 N ATOM 409 CA ASN A 214 -24.941 0.970 -0.500 1.00 0.00 C ATOM 410 C ASN A 214 -26.082 0.013 -0.081 1.00 0.00 C ATOM 411 O ASN A 214 -27.227 0.217 -0.486 1.00 0.00 O ATOM 412 CB ASN A 214 -24.202 0.463 -1.752 1.00 0.00 C ATOM 413 CG ASN A 214 -23.625 1.612 -2.568 1.00 0.00 C ATOM 414 OD1 ASN A 214 -24.234 2.093 -3.513 1.00 0.00 O ATOM 415 ND2 ASN A 214 -22.453 2.103 -2.230 1.00 0.00 N ATOM 0 H ASN A 214 -23.088 0.706 0.445 1.00 0.00 H new ATOM 0 HA ASN A 214 -25.429 1.918 -0.727 1.00 0.00 H new ATOM 0 HB2 ASN A 214 -23.399 -0.211 -1.453 1.00 0.00 H new ATOM 0 HB3 ASN A 214 -24.888 -0.115 -2.371 1.00 0.00 H new ATOM 0 HD21 ASN A 214 -22.056 2.882 -2.755 1.00 0.00 H new ATOM 0 HD22 ASN A 214 -21.941 1.705 -1.442 1.00 0.00 H new ATOM 422 N GLY A 215 -25.786 -1.002 0.739 1.00 0.00 N ATOM 423 CA GLY A 215 -26.769 -1.881 1.388 1.00 0.00 C ATOM 424 C GLY A 215 -26.260 -3.298 1.685 1.00 0.00 C ATOM 425 O GLY A 215 -26.581 -3.846 2.743 1.00 0.00 O ATOM 0 H GLY A 215 -24.824 -1.243 0.978 1.00 0.00 H new ATOM 0 HA2 GLY A 215 -27.088 -1.420 2.323 1.00 0.00 H new ATOM 0 HA3 GLY A 215 -27.650 -1.952 0.751 1.00 0.00 H new ATOM 429 N ASP A 216 -25.467 -3.889 0.784 1.00 0.00 N ATOM 430 CA ASP A 216 -24.927 -5.251 0.922 1.00 0.00 C ATOM 431 C ASP A 216 -24.047 -5.406 2.171 1.00 0.00 C ATOM 432 O ASP A 216 -22.990 -4.785 2.285 1.00 0.00 O ATOM 433 CB ASP A 216 -24.158 -5.672 -0.341 1.00 0.00 C ATOM 434 CG ASP A 216 -25.136 -6.048 -1.464 1.00 0.00 C ATOM 435 OD1 ASP A 216 -25.743 -7.141 -1.367 1.00 0.00 O ATOM 436 OD2 ASP A 216 -25.319 -5.257 -2.421 1.00 0.00 O ATOM 0 H ASP A 216 -25.176 -3.428 -0.078 1.00 0.00 H new ATOM 0 HA ASP A 216 -25.781 -5.917 1.045 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -23.513 -4.857 -0.670 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -23.511 -6.520 -0.115 1.00 0.00 H new ATOM 441 N ARG A 217 -24.501 -6.254 3.108 1.00 0.00 N ATOM 442 CA ARG A 217 -23.828 -6.514 4.400 1.00 0.00 C ATOM 443 C ARG A 217 -24.012 -7.940 4.945 1.00 0.00 C ATOM 444 O ARG A 217 -23.715 -8.193 6.103 1.00 0.00 O ATOM 445 CB ARG A 217 -24.246 -5.417 5.404 1.00 0.00 C ATOM 446 CG ARG A 217 -25.725 -5.466 5.816 1.00 0.00 C ATOM 447 CD ARG A 217 -26.106 -4.172 6.545 1.00 0.00 C ATOM 448 NE ARG A 217 -27.526 -4.175 6.950 1.00 0.00 N ATOM 449 CZ ARG A 217 -28.588 -3.930 6.196 1.00 0.00 C ATOM 450 NH1 ARG A 217 -28.513 -3.705 4.913 1.00 0.00 N ATOM 451 NH2 ARG A 217 -29.773 -3.914 6.734 1.00 0.00 N ATOM 0 H ARG A 217 -25.361 -6.790 2.991 1.00 0.00 H new ATOM 0 HA ARG A 217 -22.752 -6.461 4.233 1.00 0.00 H new ATOM 0 HB2 ARG A 217 -23.629 -5.505 6.298 1.00 0.00 H new ATOM 0 HB3 ARG A 217 -24.035 -4.441 4.966 1.00 0.00 H new ATOM 0 HG2 ARG A 217 -26.353 -5.596 4.935 1.00 0.00 H new ATOM 0 HG3 ARG A 217 -25.903 -6.325 6.463 1.00 0.00 H new ATOM 0 HD2 ARG A 217 -25.476 -4.051 7.426 1.00 0.00 H new ATOM 0 HD3 ARG A 217 -25.914 -3.318 5.896 1.00 0.00 H new ATOM 0 HE ARG A 217 -27.712 -4.392 7.929 1.00 0.00 H new ATOM 0 HH11 ARG A 217 -27.606 -3.713 4.446 1.00 0.00 H new ATOM 0 HH12 ARG A 217 -29.361 -3.521 4.377 1.00 0.00 H new ATOM 0 HH21 ARG A 217 -29.882 -4.090 7.733 1.00 0.00 H new ATOM 0 HH22 ARG A 217 -30.593 -3.726 6.157 1.00 0.00 H new ATOM 465 N TRP A 218 -24.449 -8.892 4.121 1.00 0.00 N ATOM 466 CA TRP A 218 -24.569 -10.325 4.468 1.00 0.00 C ATOM 467 C TRP A 218 -23.244 -10.961 4.945 1.00 0.00 C ATOM 468 O TRP A 218 -23.259 -11.920 5.716 1.00 0.00 O ATOM 469 CB TRP A 218 -25.166 -11.078 3.261 1.00 0.00 C ATOM 470 CG TRP A 218 -24.701 -10.584 1.922 1.00 0.00 C ATOM 471 CD1 TRP A 218 -25.375 -9.702 1.146 1.00 0.00 C ATOM 472 CD2 TRP A 218 -23.426 -10.821 1.246 1.00 0.00 C ATOM 473 NE1 TRP A 218 -24.580 -9.320 0.083 1.00 0.00 N ATOM 474 CE2 TRP A 218 -23.354 -9.945 0.122 1.00 0.00 C ATOM 475 CE3 TRP A 218 -22.304 -11.647 1.489 1.00 0.00 C ATOM 476 CZ2 TRP A 218 -22.197 -9.825 -0.655 1.00 0.00 C ATOM 477 CZ3 TRP A 218 -21.147 -11.551 0.693 1.00 0.00 C ATOM 478 CH2 TRP A 218 -21.079 -10.614 -0.352 1.00 0.00 C ATOM 0 H TRP A 218 -24.740 -8.691 3.164 1.00 0.00 H new ATOM 0 HA TRP A 218 -25.237 -10.409 5.325 1.00 0.00 H new ATOM 0 HB2 TRP A 218 -24.916 -12.135 3.350 1.00 0.00 H new ATOM 0 HB3 TRP A 218 -26.253 -11.002 3.304 1.00 0.00 H new ATOM 0 HD1 TRP A 218 -26.380 -9.351 1.330 1.00 0.00 H new ATOM 0 HE1 TRP A 218 -24.865 -8.659 -0.639 1.00 0.00 H new ATOM 0 HE3 TRP A 218 -22.335 -12.362 2.298 1.00 0.00 H new ATOM 0 HZ2 TRP A 218 -22.166 -9.130 -1.481 1.00 0.00 H new ATOM 0 HZ3 TRP A 218 -20.307 -12.201 0.887 1.00 0.00 H new ATOM 0 HH2 TRP A 218 -20.167 -10.502 -0.920 1.00 0.00 H new ATOM 489 N PHE A 219 -22.098 -10.399 4.537 1.00 0.00 N ATOM 490 CA PHE A 219 -20.752 -10.778 4.999 1.00 0.00 C ATOM 491 C PHE A 219 -20.366 -10.205 6.381 1.00 0.00 C ATOM 492 O PHE A 219 -19.411 -10.679 7.000 1.00 0.00 O ATOM 493 CB PHE A 219 -19.733 -10.327 3.935 1.00 0.00 C ATOM 494 CG PHE A 219 -19.762 -8.843 3.597 1.00 0.00 C ATOM 495 CD1 PHE A 219 -20.606 -8.354 2.582 1.00 0.00 C ATOM 496 CD2 PHE A 219 -18.948 -7.943 4.307 1.00 0.00 C ATOM 497 CE1 PHE A 219 -20.654 -6.978 2.307 1.00 0.00 C ATOM 498 CE2 PHE A 219 -19.003 -6.564 4.044 1.00 0.00 C ATOM 499 CZ PHE A 219 -19.856 -6.083 3.038 1.00 0.00 C ATOM 0 H PHE A 219 -22.080 -9.642 3.853 1.00 0.00 H new ATOM 0 HA PHE A 219 -20.749 -11.860 5.128 1.00 0.00 H new ATOM 0 HB2 PHE A 219 -18.732 -10.585 4.281 1.00 0.00 H new ATOM 0 HB3 PHE A 219 -19.910 -10.895 3.022 1.00 0.00 H new ATOM 0 HD1 PHE A 219 -21.218 -9.039 2.014 1.00 0.00 H new ATOM 0 HD2 PHE A 219 -18.273 -8.316 5.063 1.00 0.00 H new ATOM 0 HE1 PHE A 219 -21.307 -6.607 1.531 1.00 0.00 H new ATOM 0 HE2 PHE A 219 -18.393 -5.878 4.612 1.00 0.00 H new ATOM 0 HZ PHE A 219 -19.898 -5.025 2.826 1.00 0.00 H new ATOM 509 N LEU A 220 -21.068 -9.174 6.868 1.00 0.00 N ATOM 510 CA LEU A 220 -20.795 -8.503 8.143 1.00 0.00 C ATOM 511 C LEU A 220 -21.102 -9.437 9.328 1.00 0.00 C ATOM 512 O LEU A 220 -22.113 -10.145 9.338 1.00 0.00 O ATOM 513 CB LEU A 220 -21.618 -7.193 8.175 1.00 0.00 C ATOM 514 CG LEU A 220 -21.352 -6.141 9.270 1.00 0.00 C ATOM 515 CD1 LEU A 220 -22.064 -6.439 10.592 1.00 0.00 C ATOM 516 CD2 LEU A 220 -19.861 -5.928 9.543 1.00 0.00 C ATOM 0 H LEU A 220 -21.864 -8.773 6.371 1.00 0.00 H new ATOM 0 HA LEU A 220 -19.738 -8.252 8.234 1.00 0.00 H new ATOM 0 HB2 LEU A 220 -21.481 -6.700 7.212 1.00 0.00 H new ATOM 0 HB3 LEU A 220 -22.669 -7.472 8.243 1.00 0.00 H new ATOM 0 HG LEU A 220 -21.771 -5.223 8.857 1.00 0.00 H new ATOM 0 HD11 LEU A 220 -21.831 -5.657 11.315 1.00 0.00 H new ATOM 0 HD12 LEU A 220 -23.141 -6.471 10.426 1.00 0.00 H new ATOM 0 HD13 LEU A 220 -21.728 -7.402 10.977 1.00 0.00 H new ATOM 0 HD21 LEU A 220 -19.738 -5.176 10.323 1.00 0.00 H new ATOM 0 HD22 LEU A 220 -19.413 -6.867 9.869 1.00 0.00 H new ATOM 0 HD23 LEU A 220 -19.369 -5.589 8.631 1.00 0.00 H new ATOM 586 N THR A 224 -15.634 -9.633 16.015 1.00 0.00 N ATOM 587 CA THR A 224 -14.357 -8.897 16.067 1.00 0.00 C ATOM 588 C THR A 224 -13.114 -9.771 15.793 1.00 0.00 C ATOM 589 O THR A 224 -13.215 -10.953 15.453 1.00 0.00 O ATOM 590 CB THR A 224 -14.260 -7.989 17.311 1.00 0.00 C ATOM 591 OG1 THR A 224 -13.276 -7.005 17.075 1.00 0.00 O ATOM 592 CG2 THR A 224 -13.891 -8.667 18.630 1.00 0.00 C ATOM 0 HA THR A 224 -14.360 -8.214 15.217 1.00 0.00 H new ATOM 0 HB THR A 224 -15.271 -7.602 17.438 1.00 0.00 H new ATOM 0 HG1 THR A 224 -13.205 -6.419 17.857 1.00 0.00 H new ATOM 0 HG21 THR A 224 -13.856 -7.922 19.425 1.00 0.00 H new ATOM 0 HG22 THR A 224 -14.639 -9.422 18.873 1.00 0.00 H new ATOM 0 HG23 THR A 224 -12.915 -9.142 18.534 1.00 0.00 H new ATOM 600 N THR A 225 -11.921 -9.179 15.835 1.00 0.00 N ATOM 601 CA THR A 225 -10.637 -9.858 15.586 1.00 0.00 C ATOM 602 C THR A 225 -9.465 -9.044 16.131 1.00 0.00 C ATOM 603 O THR A 225 -9.553 -7.818 16.205 1.00 0.00 O ATOM 604 CB THR A 225 -10.454 -10.089 14.074 1.00 0.00 C ATOM 605 OG1 THR A 225 -9.366 -10.961 13.845 1.00 0.00 O ATOM 606 CG2 THR A 225 -10.214 -8.846 13.224 1.00 0.00 C ATOM 0 H THR A 225 -11.811 -8.188 16.048 1.00 0.00 H new ATOM 0 HA THR A 225 -10.654 -10.817 16.104 1.00 0.00 H new ATOM 0 HB THR A 225 -11.414 -10.502 13.763 1.00 0.00 H new ATOM 0 HG1 THR A 225 -8.526 -10.490 14.024 1.00 0.00 H new ATOM 0 HG21 THR A 225 -10.101 -9.136 12.179 1.00 0.00 H new ATOM 0 HG22 THR A 225 -11.062 -8.169 13.323 1.00 0.00 H new ATOM 0 HG23 THR A 225 -9.307 -8.344 13.562 1.00 0.00 H new ATOM 614 N THR A 226 -8.354 -9.696 16.485 1.00 0.00 N ATOM 615 CA THR A 226 -7.114 -8.962 16.785 1.00 0.00 C ATOM 616 C THR A 226 -6.470 -8.549 15.466 1.00 0.00 C ATOM 617 O THR A 226 -6.637 -9.219 14.441 1.00 0.00 O ATOM 618 CB THR A 226 -6.095 -9.762 17.613 1.00 0.00 C ATOM 619 OG1 THR A 226 -5.657 -10.905 16.915 1.00 0.00 O ATOM 620 CG2 THR A 226 -6.672 -10.218 18.953 1.00 0.00 C ATOM 0 H THR A 226 -8.283 -10.710 16.571 1.00 0.00 H new ATOM 0 HA THR A 226 -7.393 -8.102 17.394 1.00 0.00 H new ATOM 0 HB THR A 226 -5.259 -9.087 17.793 1.00 0.00 H new ATOM 0 HG1 THR A 226 -5.009 -11.395 17.463 1.00 0.00 H new ATOM 0 HG21 THR A 226 -5.916 -10.779 19.503 1.00 0.00 H new ATOM 0 HG22 THR A 226 -6.972 -9.347 19.535 1.00 0.00 H new ATOM 0 HG23 THR A 226 -7.540 -10.854 18.778 1.00 0.00 H new ATOM 628 N LEU A 227 -5.700 -7.459 15.483 1.00 0.00 N ATOM 629 CA LEU A 227 -4.963 -7.012 14.297 1.00 0.00 C ATOM 630 C LEU A 227 -3.915 -8.053 13.866 1.00 0.00 C ATOM 631 O LEU A 227 -3.745 -8.291 12.677 1.00 0.00 O ATOM 632 CB LEU A 227 -4.342 -5.643 14.621 1.00 0.00 C ATOM 633 CG LEU A 227 -3.809 -4.851 13.412 1.00 0.00 C ATOM 634 CD1 LEU A 227 -4.899 -4.518 12.389 1.00 0.00 C ATOM 635 CD2 LEU A 227 -3.228 -3.527 13.911 1.00 0.00 C ATOM 0 H LEU A 227 -5.570 -6.869 16.305 1.00 0.00 H new ATOM 0 HA LEU A 227 -5.634 -6.907 13.445 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -5.091 -5.035 15.129 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -3.523 -5.793 15.324 1.00 0.00 H new ATOM 0 HG LEU A 227 -3.062 -5.478 12.924 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -4.462 -3.960 11.561 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -5.339 -5.441 12.012 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -5.673 -3.915 12.865 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -2.846 -2.955 13.065 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -4.007 -2.954 14.414 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -2.416 -3.727 14.610 1.00 0.00 H new ATOM 647 N ASN A 228 -3.268 -8.724 14.826 1.00 0.00 N ATOM 648 CA ASN A 228 -2.294 -9.790 14.568 1.00 0.00 C ATOM 649 C ASN A 228 -2.919 -11.007 13.863 1.00 0.00 C ATOM 650 O ASN A 228 -2.431 -11.411 12.809 1.00 0.00 O ATOM 651 CB ASN A 228 -1.631 -10.170 15.906 1.00 0.00 C ATOM 652 CG ASN A 228 -0.578 -11.256 15.742 1.00 0.00 C ATOM 653 OD1 ASN A 228 -0.833 -12.435 15.936 1.00 0.00 O ATOM 654 ND2 ASN A 228 0.633 -10.899 15.372 1.00 0.00 N ATOM 0 H ASN A 228 -3.409 -8.538 15.819 1.00 0.00 H new ATOM 0 HA ASN A 228 -1.537 -9.423 13.875 1.00 0.00 H new ATOM 0 HB2 ASN A 228 -1.171 -9.285 16.345 1.00 0.00 H new ATOM 0 HB3 ASN A 228 -2.396 -10.511 16.604 1.00 0.00 H new ATOM 0 HD21 ASN A 228 1.357 -11.606 15.247 1.00 0.00 H new ATOM 0 HD22 ASN A 228 0.847 -9.915 15.210 1.00 0.00 H new ATOM 661 N ASP A 229 -4.013 -11.571 14.389 1.00 0.00 N ATOM 662 CA ASP A 229 -4.669 -12.727 13.761 1.00 0.00 C ATOM 663 C ASP A 229 -5.287 -12.373 12.401 1.00 0.00 C ATOM 664 O ASP A 229 -5.186 -13.146 11.446 1.00 0.00 O ATOM 665 CB ASP A 229 -5.723 -13.307 14.706 1.00 0.00 C ATOM 666 CG ASP A 229 -6.279 -14.630 14.163 1.00 0.00 C ATOM 667 OD1 ASP A 229 -5.553 -15.652 14.192 1.00 0.00 O ATOM 668 OD2 ASP A 229 -7.455 -14.646 13.729 1.00 0.00 O ATOM 0 H ASP A 229 -4.463 -11.248 15.246 1.00 0.00 H new ATOM 0 HA ASP A 229 -3.905 -13.482 13.573 1.00 0.00 H new ATOM 0 HB2 ASP A 229 -5.284 -13.469 15.690 1.00 0.00 H new ATOM 0 HB3 ASP A 229 -6.536 -12.592 14.833 1.00 0.00 H new ATOM 673 N PHE A 230 -5.850 -11.165 12.275 1.00 0.00 N ATOM 674 CA PHE A 230 -6.292 -10.629 10.986 1.00 0.00 C ATOM 675 C PHE A 230 -5.140 -10.538 9.974 1.00 0.00 C ATOM 676 O PHE A 230 -5.261 -11.067 8.870 1.00 0.00 O ATOM 677 CB PHE A 230 -6.950 -9.267 11.210 1.00 0.00 C ATOM 678 CG PHE A 230 -7.349 -8.589 9.922 1.00 0.00 C ATOM 679 CD1 PHE A 230 -8.475 -9.039 9.208 1.00 0.00 C ATOM 680 CD2 PHE A 230 -6.563 -7.541 9.411 1.00 0.00 C ATOM 681 CE1 PHE A 230 -8.829 -8.433 7.992 1.00 0.00 C ATOM 682 CE2 PHE A 230 -6.926 -6.924 8.202 1.00 0.00 C ATOM 683 CZ PHE A 230 -8.061 -7.367 7.497 1.00 0.00 C ATOM 0 H PHE A 230 -6.011 -10.536 13.061 1.00 0.00 H new ATOM 0 HA PHE A 230 -7.021 -11.314 10.554 1.00 0.00 H new ATOM 0 HB2 PHE A 230 -7.833 -9.394 11.836 1.00 0.00 H new ATOM 0 HB3 PHE A 230 -6.262 -8.622 11.756 1.00 0.00 H new ATOM 0 HD1 PHE A 230 -9.069 -9.853 9.597 1.00 0.00 H new ATOM 0 HD2 PHE A 230 -5.684 -7.212 9.945 1.00 0.00 H new ATOM 0 HE1 PHE A 230 -9.688 -8.785 7.440 1.00 0.00 H new ATOM 0 HE2 PHE A 230 -6.334 -6.109 7.813 1.00 0.00 H new ATOM 0 HZ PHE A 230 -8.342 -6.885 6.572 1.00 0.00 H new ATOM 693 N ASN A 231 -4.010 -9.931 10.352 1.00 0.00 N ATOM 694 CA ASN A 231 -2.808 -9.851 9.519 1.00 0.00 C ATOM 695 C ASN A 231 -2.276 -11.237 9.117 1.00 0.00 C ATOM 696 O ASN A 231 -1.901 -11.427 7.962 1.00 0.00 O ATOM 697 CB ASN A 231 -1.726 -9.016 10.243 1.00 0.00 C ATOM 698 CG ASN A 231 -2.042 -7.527 10.299 1.00 0.00 C ATOM 699 OD1 ASN A 231 -2.906 -7.025 9.600 1.00 0.00 O ATOM 700 ND2 ASN A 231 -1.320 -6.753 11.076 1.00 0.00 N ATOM 0 H ASN A 231 -3.904 -9.475 11.258 1.00 0.00 H new ATOM 0 HA ASN A 231 -3.078 -9.352 8.588 1.00 0.00 H new ATOM 0 HB2 ASN A 231 -1.608 -9.392 11.259 1.00 0.00 H new ATOM 0 HB3 ASN A 231 -0.771 -9.158 9.737 1.00 0.00 H new ATOM 0 HD21 ASN A 231 -1.486 -5.747 11.089 1.00 0.00 H new ATOM 0 HD22 ASN A 231 -0.594 -7.158 11.666 1.00 0.00 H new ATOM 707 N LEU A 232 -2.272 -12.219 10.027 1.00 0.00 N ATOM 708 CA LEU A 232 -1.895 -13.605 9.722 1.00 0.00 C ATOM 709 C LEU A 232 -2.821 -14.231 8.662 1.00 0.00 C ATOM 710 O LEU A 232 -2.329 -14.765 7.666 1.00 0.00 O ATOM 711 CB LEU A 232 -1.880 -14.438 11.019 1.00 0.00 C ATOM 712 CG LEU A 232 -0.689 -14.137 11.949 1.00 0.00 C ATOM 713 CD1 LEU A 232 -0.938 -14.735 13.335 1.00 0.00 C ATOM 714 CD2 LEU A 232 0.617 -14.723 11.407 1.00 0.00 C ATOM 0 H LEU A 232 -2.532 -12.073 11.002 1.00 0.00 H new ATOM 0 HA LEU A 232 -0.892 -13.602 9.295 1.00 0.00 H new ATOM 0 HB2 LEU A 232 -2.807 -14.258 11.564 1.00 0.00 H new ATOM 0 HB3 LEU A 232 -1.864 -15.496 10.758 1.00 0.00 H new ATOM 0 HG LEU A 232 -0.597 -13.052 12.007 1.00 0.00 H new ATOM 0 HD11 LEU A 232 -0.090 -14.516 13.984 1.00 0.00 H new ATOM 0 HD12 LEU A 232 -1.842 -14.301 13.761 1.00 0.00 H new ATOM 0 HD13 LEU A 232 -1.060 -15.815 13.249 1.00 0.00 H new ATOM 0 HD21 LEU A 232 1.432 -14.489 12.091 1.00 0.00 H new ATOM 0 HD22 LEU A 232 0.520 -15.805 11.315 1.00 0.00 H new ATOM 0 HD23 LEU A 232 0.830 -14.293 10.428 1.00 0.00 H new ATOM 726 N VAL A 233 -4.147 -14.113 8.816 1.00 0.00 N ATOM 727 CA VAL A 233 -5.114 -14.557 7.792 1.00 0.00 C ATOM 728 C VAL A 233 -4.945 -13.788 6.477 1.00 0.00 C ATOM 729 O VAL A 233 -4.980 -14.403 5.416 1.00 0.00 O ATOM 730 CB VAL A 233 -6.563 -14.467 8.307 1.00 0.00 C ATOM 731 CG1 VAL A 233 -7.590 -14.766 7.209 1.00 0.00 C ATOM 732 CG2 VAL A 233 -6.802 -15.485 9.432 1.00 0.00 C ATOM 0 H VAL A 233 -4.581 -13.710 9.646 1.00 0.00 H new ATOM 0 HA VAL A 233 -4.900 -15.606 7.585 1.00 0.00 H new ATOM 0 HB VAL A 233 -6.691 -13.444 8.662 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -8.596 -14.690 7.621 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -7.475 -14.047 6.398 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -7.430 -15.774 6.826 1.00 0.00 H new ATOM 0 HG21 VAL A 233 -7.831 -15.405 9.782 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -6.624 -16.492 9.055 1.00 0.00 H new ATOM 0 HG23 VAL A 233 -6.121 -15.281 10.258 1.00 0.00 H new ATOM 742 N ALA A 234 -4.698 -12.476 6.503 1.00 0.00 N ATOM 743 CA ALA A 234 -4.417 -11.703 5.294 1.00 0.00 C ATOM 744 C ALA A 234 -3.191 -12.267 4.542 1.00 0.00 C ATOM 745 O ALA A 234 -3.293 -12.662 3.377 1.00 0.00 O ATOM 746 CB ALA A 234 -4.258 -10.228 5.688 1.00 0.00 C ATOM 0 H ALA A 234 -4.687 -11.923 7.360 1.00 0.00 H new ATOM 0 HA ALA A 234 -5.247 -11.782 4.592 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -4.048 -9.634 4.798 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -5.179 -9.874 6.151 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -3.434 -10.127 6.395 1.00 0.00 H new ATOM 752 N MET A 235 -2.054 -12.414 5.231 1.00 0.00 N ATOM 753 CA MET A 235 -0.818 -12.941 4.640 1.00 0.00 C ATOM 754 C MET A 235 -0.948 -14.389 4.130 1.00 0.00 C ATOM 755 O MET A 235 -0.305 -14.736 3.138 1.00 0.00 O ATOM 756 CB MET A 235 0.343 -12.800 5.638 1.00 0.00 C ATOM 757 CG MET A 235 0.713 -11.322 5.859 1.00 0.00 C ATOM 758 SD MET A 235 2.154 -11.028 6.927 1.00 0.00 S ATOM 759 CE MET A 235 1.529 -11.609 8.528 1.00 0.00 C ATOM 0 H MET A 235 -1.964 -12.170 6.217 1.00 0.00 H new ATOM 0 HA MET A 235 -0.608 -12.340 3.755 1.00 0.00 H new ATOM 0 HB2 MET A 235 0.065 -13.254 6.589 1.00 0.00 H new ATOM 0 HB3 MET A 235 1.212 -13.343 5.267 1.00 0.00 H new ATOM 0 HG2 MET A 235 0.902 -10.864 4.888 1.00 0.00 H new ATOM 0 HG3 MET A 235 -0.148 -10.811 6.290 1.00 0.00 H new ATOM 0 HE1 MET A 235 2.277 -11.426 9.299 1.00 0.00 H new ATOM 0 HE2 MET A 235 0.613 -11.073 8.777 1.00 0.00 H new ATOM 0 HE3 MET A 235 1.321 -12.677 8.471 1.00 0.00 H new ATOM 769 N LYS A 236 -1.819 -15.220 4.734 1.00 0.00 N ATOM 770 CA LYS A 236 -2.141 -16.581 4.253 1.00 0.00 C ATOM 771 C LYS A 236 -2.682 -16.607 2.808 1.00 0.00 C ATOM 772 O LYS A 236 -2.425 -17.566 2.079 1.00 0.00 O ATOM 773 CB LYS A 236 -3.119 -17.252 5.240 1.00 0.00 C ATOM 774 CG LYS A 236 -3.376 -18.735 4.923 1.00 0.00 C ATOM 775 CD LYS A 236 -4.313 -19.380 5.956 1.00 0.00 C ATOM 776 CE LYS A 236 -4.565 -20.848 5.575 1.00 0.00 C ATOM 777 NZ LYS A 236 -5.526 -21.508 6.503 1.00 0.00 N ATOM 0 H LYS A 236 -2.326 -14.963 5.581 1.00 0.00 H new ATOM 0 HA LYS A 236 -1.211 -17.149 4.218 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -2.720 -17.167 6.251 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -4.067 -16.714 5.225 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -3.813 -18.825 3.929 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -2.428 -19.273 4.904 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -3.870 -19.322 6.950 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -5.257 -18.836 5.996 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -4.952 -20.897 4.557 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -3.621 -21.392 5.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -5.668 -22.496 6.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -5.146 -21.484 7.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -6.436 -21.005 6.476 1.00 0.00 H new ATOM 791 N TYR A 237 -3.361 -15.536 2.380 1.00 0.00 N ATOM 792 CA TYR A 237 -4.019 -15.412 1.068 1.00 0.00 C ATOM 793 C TYR A 237 -3.468 -14.235 0.230 1.00 0.00 C ATOM 794 O TYR A 237 -4.181 -13.661 -0.590 1.00 0.00 O ATOM 795 CB TYR A 237 -5.541 -15.330 1.289 1.00 0.00 C ATOM 796 CG TYR A 237 -6.137 -16.511 2.039 1.00 0.00 C ATOM 797 CD1 TYR A 237 -6.244 -17.767 1.410 1.00 0.00 C ATOM 798 CD2 TYR A 237 -6.576 -16.353 3.366 1.00 0.00 C ATOM 799 CE1 TYR A 237 -6.787 -18.865 2.111 1.00 0.00 C ATOM 800 CE2 TYR A 237 -7.121 -17.445 4.068 1.00 0.00 C ATOM 801 CZ TYR A 237 -7.228 -18.706 3.444 1.00 0.00 C ATOM 802 OH TYR A 237 -7.738 -19.760 4.139 1.00 0.00 O ATOM 0 H TYR A 237 -3.473 -14.701 2.956 1.00 0.00 H new ATOM 0 HA TYR A 237 -3.795 -16.296 0.472 1.00 0.00 H new ATOM 0 HB2 TYR A 237 -5.766 -14.416 1.839 1.00 0.00 H new ATOM 0 HB3 TYR A 237 -6.032 -15.247 0.319 1.00 0.00 H new ATOM 0 HD1 TYR A 237 -5.910 -17.890 0.390 1.00 0.00 H new ATOM 0 HD2 TYR A 237 -6.495 -15.390 3.848 1.00 0.00 H new ATOM 0 HE1 TYR A 237 -6.866 -19.828 1.628 1.00 0.00 H new ATOM 0 HE2 TYR A 237 -7.458 -17.317 5.086 1.00 0.00 H new ATOM 0 HH TYR A 237 -7.989 -19.467 5.040 1.00 0.00 H new ATOM 812 N ASN A 238 -2.196 -13.859 0.438 1.00 0.00 N ATOM 813 CA ASN A 238 -1.493 -12.722 -0.188 1.00 0.00 C ATOM 814 C ASN A 238 -2.170 -11.337 -0.054 1.00 0.00 C ATOM 815 O ASN A 238 -1.915 -10.430 -0.848 1.00 0.00 O ATOM 816 CB ASN A 238 -0.997 -13.088 -1.607 1.00 0.00 C ATOM 817 CG ASN A 238 -2.060 -13.092 -2.701 1.00 0.00 C ATOM 818 OD1 ASN A 238 -2.496 -14.133 -3.173 1.00 0.00 O ATOM 819 ND2 ASN A 238 -2.470 -11.931 -3.162 1.00 0.00 N ATOM 0 H ASN A 238 -1.594 -14.368 1.085 1.00 0.00 H new ATOM 0 HA ASN A 238 -0.605 -12.555 0.421 1.00 0.00 H new ATOM 0 HB2 ASN A 238 -0.214 -12.385 -1.890 1.00 0.00 H new ATOM 0 HB3 ASN A 238 -0.539 -14.076 -1.568 1.00 0.00 H new ATOM 0 HD21 ASN A 238 -3.155 -11.895 -3.917 1.00 0.00 H new ATOM 0 HD22 ASN A 238 -2.103 -11.066 -2.765 1.00 0.00 H new ATOM 826 N TYR A 239 -3.028 -11.139 0.944 1.00 0.00 N ATOM 827 CA TYR A 239 -3.542 -9.816 1.307 1.00 0.00 C ATOM 828 C TYR A 239 -2.496 -9.129 2.203 1.00 0.00 C ATOM 829 O TYR A 239 -1.927 -9.761 3.096 1.00 0.00 O ATOM 830 CB TYR A 239 -4.890 -9.969 2.025 1.00 0.00 C ATOM 831 CG TYR A 239 -6.120 -10.005 1.143 1.00 0.00 C ATOM 832 CD1 TYR A 239 -6.240 -10.962 0.119 1.00 0.00 C ATOM 833 CD2 TYR A 239 -7.184 -9.120 1.394 1.00 0.00 C ATOM 834 CE1 TYR A 239 -7.418 -11.058 -0.641 1.00 0.00 C ATOM 835 CE2 TYR A 239 -8.374 -9.225 0.650 1.00 0.00 C ATOM 836 CZ TYR A 239 -8.500 -10.198 -0.361 1.00 0.00 C ATOM 837 OH TYR A 239 -9.670 -10.318 -1.041 1.00 0.00 O ATOM 0 H TYR A 239 -3.389 -11.894 1.528 1.00 0.00 H new ATOM 0 HA TYR A 239 -3.710 -9.202 0.422 1.00 0.00 H new ATOM 0 HB2 TYR A 239 -4.863 -10.887 2.612 1.00 0.00 H new ATOM 0 HB3 TYR A 239 -4.998 -9.144 2.729 1.00 0.00 H new ATOM 0 HD1 TYR A 239 -5.417 -11.631 -0.085 1.00 0.00 H new ATOM 0 HD2 TYR A 239 -7.088 -8.361 2.156 1.00 0.00 H new ATOM 0 HE1 TYR A 239 -7.494 -11.786 -1.435 1.00 0.00 H new ATOM 0 HE2 TYR A 239 -9.196 -8.555 0.855 1.00 0.00 H new ATOM 0 HH TYR A 239 -10.306 -9.646 -0.719 1.00 0.00 H new ATOM 847 N GLU A 240 -2.207 -7.847 1.971 1.00 0.00 N ATOM 848 CA GLU A 240 -1.250 -7.087 2.794 1.00 0.00 C ATOM 849 C GLU A 240 -1.679 -6.999 4.278 1.00 0.00 C ATOM 850 O GLU A 240 -2.879 -6.938 4.566 1.00 0.00 O ATOM 851 CB GLU A 240 -1.078 -5.662 2.240 1.00 0.00 C ATOM 852 CG GLU A 240 -0.413 -5.623 0.859 1.00 0.00 C ATOM 853 CD GLU A 240 0.013 -4.186 0.501 1.00 0.00 C ATOM 854 OE1 GLU A 240 -0.868 -3.320 0.287 1.00 0.00 O ATOM 855 OE2 GLU A 240 1.237 -3.912 0.444 1.00 0.00 O ATOM 0 H GLU A 240 -2.624 -7.305 1.214 1.00 0.00 H new ATOM 0 HA GLU A 240 -0.305 -7.629 2.747 1.00 0.00 H new ATOM 0 HB2 GLU A 240 -2.055 -5.183 2.178 1.00 0.00 H new ATOM 0 HB3 GLU A 240 -0.481 -5.078 2.940 1.00 0.00 H new ATOM 0 HG2 GLU A 240 0.458 -6.279 0.850 1.00 0.00 H new ATOM 0 HG3 GLU A 240 -1.104 -6.001 0.106 1.00 0.00 H new ATOM 862 N PRO A 241 -0.736 -6.931 5.238 1.00 0.00 N ATOM 863 CA PRO A 241 -1.061 -6.629 6.633 1.00 0.00 C ATOM 864 C PRO A 241 -1.517 -5.164 6.805 1.00 0.00 C ATOM 865 O PRO A 241 -1.316 -4.311 5.935 1.00 0.00 O ATOM 866 CB PRO A 241 0.223 -6.939 7.417 1.00 0.00 C ATOM 867 CG PRO A 241 1.334 -6.665 6.402 1.00 0.00 C ATOM 868 CD PRO A 241 0.704 -7.086 5.073 1.00 0.00 C ATOM 0 HA PRO A 241 -1.899 -7.223 6.997 1.00 0.00 H new ATOM 0 HB2 PRO A 241 0.319 -6.305 8.298 1.00 0.00 H new ATOM 0 HB3 PRO A 241 0.242 -7.972 7.764 1.00 0.00 H new ATOM 0 HG2 PRO A 241 1.623 -5.614 6.396 1.00 0.00 H new ATOM 0 HG3 PRO A 241 2.232 -7.242 6.623 1.00 0.00 H new ATOM 0 HD2 PRO A 241 1.071 -6.466 4.255 1.00 0.00 H new ATOM 0 HD3 PRO A 241 0.959 -8.118 4.831 1.00 0.00 H new ATOM 876 N LEU A 242 -2.106 -4.866 7.964 1.00 0.00 N ATOM 877 CA LEU A 242 -2.682 -3.571 8.337 1.00 0.00 C ATOM 878 C LEU A 242 -2.112 -3.112 9.695 1.00 0.00 C ATOM 879 O LEU A 242 -1.802 -3.932 10.560 1.00 0.00 O ATOM 880 CB LEU A 242 -4.216 -3.762 8.374 1.00 0.00 C ATOM 881 CG LEU A 242 -5.063 -2.479 8.306 1.00 0.00 C ATOM 882 CD1 LEU A 242 -5.174 -1.972 6.868 1.00 0.00 C ATOM 883 CD2 LEU A 242 -6.478 -2.758 8.803 1.00 0.00 C ATOM 0 H LEU A 242 -2.200 -5.558 8.708 1.00 0.00 H new ATOM 0 HA LEU A 242 -2.429 -2.789 7.621 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -4.501 -4.405 7.541 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -4.473 -4.294 9.290 1.00 0.00 H new ATOM 0 HG LEU A 242 -4.572 -1.731 8.929 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -5.778 -1.065 6.848 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -4.178 -1.754 6.481 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -5.645 -2.735 6.249 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -7.069 -1.844 8.751 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -6.938 -3.524 8.179 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -6.439 -3.106 9.835 1.00 0.00 H new ATOM 895 N THR A 243 -2.004 -1.796 9.890 1.00 0.00 N ATOM 896 CA THR A 243 -1.407 -1.149 11.079 1.00 0.00 C ATOM 897 C THR A 243 -2.308 -0.019 11.574 1.00 0.00 C ATOM 898 O THR A 243 -3.170 0.445 10.825 1.00 0.00 O ATOM 899 CB THR A 243 -0.013 -0.579 10.751 1.00 0.00 C ATOM 900 OG1 THR A 243 -0.131 0.403 9.744 1.00 0.00 O ATOM 901 CG2 THR A 243 0.965 -1.625 10.231 1.00 0.00 C ATOM 0 H THR A 243 -2.340 -1.120 9.204 1.00 0.00 H new ATOM 0 HA THR A 243 -1.307 -1.905 11.858 1.00 0.00 H new ATOM 0 HB THR A 243 0.372 -0.177 11.688 1.00 0.00 H new ATOM 0 HG1 THR A 243 0.755 0.767 9.536 1.00 0.00 H new ATOM 0 HG21 THR A 243 1.925 -1.153 10.021 1.00 0.00 H new ATOM 0 HG22 THR A 243 1.100 -2.403 10.983 1.00 0.00 H new ATOM 0 HG23 THR A 243 0.571 -2.069 9.317 1.00 0.00 H new ATOM 909 N GLN A 244 -2.118 0.471 12.804 1.00 0.00 N ATOM 910 CA GLN A 244 -2.975 1.516 13.394 1.00 0.00 C ATOM 911 C GLN A 244 -3.052 2.796 12.545 1.00 0.00 C ATOM 912 O GLN A 244 -4.132 3.360 12.382 1.00 0.00 O ATOM 913 CB GLN A 244 -2.514 1.830 14.827 1.00 0.00 C ATOM 914 CG GLN A 244 -2.845 0.709 15.829 1.00 0.00 C ATOM 915 CD GLN A 244 -4.351 0.524 16.027 1.00 0.00 C ATOM 916 OE1 GLN A 244 -4.981 -0.339 15.433 1.00 0.00 O ATOM 917 NE2 GLN A 244 -4.992 1.338 16.842 1.00 0.00 N ATOM 0 H GLN A 244 -1.368 0.158 13.421 1.00 0.00 H new ATOM 0 HA GLN A 244 -3.989 1.116 13.419 1.00 0.00 H new ATOM 0 HB2 GLN A 244 -1.438 2.002 14.826 1.00 0.00 H new ATOM 0 HB3 GLN A 244 -2.984 2.756 15.159 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -2.411 -0.227 15.478 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -2.381 0.936 16.789 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -4.481 2.063 17.345 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -5.999 1.243 16.970 1.00 0.00 H new ATOM 926 N ASP A 245 -1.946 3.202 11.915 1.00 0.00 N ATOM 927 CA ASP A 245 -1.901 4.349 10.991 1.00 0.00 C ATOM 928 C ASP A 245 -2.833 4.184 9.775 1.00 0.00 C ATOM 929 O ASP A 245 -3.364 5.168 9.264 1.00 0.00 O ATOM 930 CB ASP A 245 -0.456 4.565 10.517 1.00 0.00 C ATOM 931 CG ASP A 245 0.462 5.007 11.670 1.00 0.00 C ATOM 932 OD1 ASP A 245 0.470 6.215 12.005 1.00 0.00 O ATOM 933 OD2 ASP A 245 1.180 4.150 12.239 1.00 0.00 O ATOM 0 H ASP A 245 -1.044 2.741 12.031 1.00 0.00 H new ATOM 0 HA ASP A 245 -2.258 5.220 11.541 1.00 0.00 H new ATOM 0 HB2 ASP A 245 -0.074 3.642 10.082 1.00 0.00 H new ATOM 0 HB3 ASP A 245 -0.440 5.319 9.730 1.00 0.00 H new ATOM 938 N HIS A 246 -3.076 2.937 9.342 1.00 0.00 N ATOM 939 CA HIS A 246 -4.013 2.604 8.255 1.00 0.00 C ATOM 940 C HIS A 246 -5.441 2.332 8.762 1.00 0.00 C ATOM 941 O HIS A 246 -6.402 2.758 8.129 1.00 0.00 O ATOM 942 CB HIS A 246 -3.421 1.443 7.434 1.00 0.00 C ATOM 943 CG HIS A 246 -2.112 1.819 6.773 1.00 0.00 C ATOM 944 ND1 HIS A 246 -0.848 1.414 7.168 1.00 0.00 N ATOM 945 CD2 HIS A 246 -1.960 2.666 5.707 1.00 0.00 C ATOM 946 CE1 HIS A 246 0.054 1.996 6.350 1.00 0.00 C ATOM 947 NE2 HIS A 246 -0.600 2.759 5.452 1.00 0.00 N ATOM 0 H HIS A 246 -2.620 2.118 9.743 1.00 0.00 H new ATOM 0 HA HIS A 246 -4.127 3.468 7.600 1.00 0.00 H new ATOM 0 HB2 HIS A 246 -3.263 0.583 8.085 1.00 0.00 H new ATOM 0 HB3 HIS A 246 -4.137 1.138 6.671 1.00 0.00 H new ATOM 0 HD1 HIS A 246 -0.636 0.785 7.943 1.00 0.00 H new ATOM 0 HD2 HIS A 246 -2.750 3.167 5.167 1.00 0.00 H new ATOM 0 HE1 HIS A 246 1.125 1.871 6.406 1.00 0.00 H new ATOM 956 N VAL A 247 -5.595 1.714 9.940 1.00 0.00 N ATOM 957 CA VAL A 247 -6.886 1.573 10.662 1.00 0.00 C ATOM 958 C VAL A 247 -7.554 2.934 10.876 1.00 0.00 C ATOM 959 O VAL A 247 -8.743 3.075 10.617 1.00 0.00 O ATOM 960 CB VAL A 247 -6.686 0.848 12.012 1.00 0.00 C ATOM 961 CG1 VAL A 247 -7.907 0.876 12.941 1.00 0.00 C ATOM 962 CG2 VAL A 247 -6.318 -0.623 11.789 1.00 0.00 C ATOM 0 H VAL A 247 -4.814 1.285 10.437 1.00 0.00 H new ATOM 0 HA VAL A 247 -7.547 0.968 10.042 1.00 0.00 H new ATOM 0 HB VAL A 247 -5.882 1.402 12.497 1.00 0.00 H new ATOM 0 HG11 VAL A 247 -7.675 0.344 13.863 1.00 0.00 H new ATOM 0 HG12 VAL A 247 -8.164 1.910 13.173 1.00 0.00 H new ATOM 0 HG13 VAL A 247 -8.751 0.395 12.447 1.00 0.00 H new ATOM 0 HG21 VAL A 247 -6.182 -1.114 12.753 1.00 0.00 H new ATOM 0 HG22 VAL A 247 -7.118 -1.119 11.239 1.00 0.00 H new ATOM 0 HG23 VAL A 247 -5.392 -0.684 11.217 1.00 0.00 H new ATOM 972 N ASP A 248 -6.790 3.960 11.259 1.00 0.00 N ATOM 973 CA ASP A 248 -7.294 5.325 11.449 1.00 0.00 C ATOM 974 C ASP A 248 -8.020 5.890 10.211 1.00 0.00 C ATOM 975 O ASP A 248 -9.052 6.546 10.353 1.00 0.00 O ATOM 976 CB ASP A 248 -6.125 6.230 11.849 1.00 0.00 C ATOM 977 CG ASP A 248 -6.606 7.654 12.172 1.00 0.00 C ATOM 978 OD1 ASP A 248 -7.208 7.858 13.253 1.00 0.00 O ATOM 979 OD2 ASP A 248 -6.368 8.575 11.354 1.00 0.00 O ATOM 0 H ASP A 248 -5.792 3.866 11.448 1.00 0.00 H new ATOM 0 HA ASP A 248 -8.044 5.293 12.240 1.00 0.00 H new ATOM 0 HB2 ASP A 248 -5.617 5.810 12.717 1.00 0.00 H new ATOM 0 HB3 ASP A 248 -5.396 6.265 11.040 1.00 0.00 H new ATOM 984 N ILE A 249 -7.549 5.582 8.994 1.00 0.00 N ATOM 985 CA ILE A 249 -8.171 6.029 7.730 1.00 0.00 C ATOM 986 C ILE A 249 -9.518 5.320 7.475 1.00 0.00 C ATOM 987 O ILE A 249 -10.362 5.834 6.744 1.00 0.00 O ATOM 988 CB ILE A 249 -7.213 5.878 6.517 1.00 0.00 C ATOM 989 CG1 ILE A 249 -5.730 6.163 6.873 1.00 0.00 C ATOM 990 CG2 ILE A 249 -7.662 6.835 5.390 1.00 0.00 C ATOM 991 CD1 ILE A 249 -4.743 6.024 5.704 1.00 0.00 C ATOM 0 H ILE A 249 -6.717 5.009 8.853 1.00 0.00 H new ATOM 0 HA ILE A 249 -8.375 7.094 7.843 1.00 0.00 H new ATOM 0 HB ILE A 249 -7.269 4.839 6.193 1.00 0.00 H new ATOM 0 HG12 ILE A 249 -5.656 7.174 7.273 1.00 0.00 H new ATOM 0 HG13 ILE A 249 -5.426 5.483 7.668 1.00 0.00 H new ATOM 0 HG21 ILE A 249 -6.992 6.732 4.537 1.00 0.00 H new ATOM 0 HG22 ILE A 249 -8.679 6.587 5.085 1.00 0.00 H new ATOM 0 HG23 ILE A 249 -7.633 7.863 5.752 1.00 0.00 H new ATOM 0 HD11 ILE A 249 -3.734 6.243 6.052 1.00 0.00 H new ATOM 0 HD12 ILE A 249 -4.780 5.006 5.315 1.00 0.00 H new ATOM 0 HD13 ILE A 249 -5.014 6.724 4.914 1.00 0.00 H new ATOM 1003 N LEU A 250 -9.765 4.162 8.100 1.00 0.00 N ATOM 1004 CA LEU A 250 -11.079 3.501 8.107 1.00 0.00 C ATOM 1005 C LEU A 250 -12.008 4.057 9.210 1.00 0.00 C ATOM 1006 O LEU A 250 -13.216 3.840 9.144 1.00 0.00 O ATOM 1007 CB LEU A 250 -10.876 1.976 8.248 1.00 0.00 C ATOM 1008 CG LEU A 250 -10.178 1.318 7.041 1.00 0.00 C ATOM 1009 CD1 LEU A 250 -9.588 -0.036 7.432 1.00 0.00 C ATOM 1010 CD2 LEU A 250 -11.148 1.072 5.889 1.00 0.00 C ATOM 0 H LEU A 250 -9.052 3.651 8.621 1.00 0.00 H new ATOM 0 HA LEU A 250 -11.579 3.711 7.162 1.00 0.00 H new ATOM 0 HB2 LEU A 250 -10.288 1.780 9.145 1.00 0.00 H new ATOM 0 HB3 LEU A 250 -11.847 1.503 8.394 1.00 0.00 H new ATOM 0 HG LEU A 250 -9.396 2.009 6.725 1.00 0.00 H new ATOM 0 HD11 LEU A 250 -9.100 -0.484 6.566 1.00 0.00 H new ATOM 0 HD12 LEU A 250 -8.858 0.102 8.229 1.00 0.00 H new ATOM 0 HD13 LEU A 250 -10.385 -0.693 7.780 1.00 0.00 H new ATOM 0 HD21 LEU A 250 -10.616 0.607 5.059 1.00 0.00 H new ATOM 0 HD22 LEU A 250 -11.949 0.412 6.222 1.00 0.00 H new ATOM 0 HD23 LEU A 250 -11.573 2.021 5.562 1.00 0.00 H new ATOM 1022 N GLY A 251 -11.485 4.826 10.171 1.00 0.00 N ATOM 1023 CA GLY A 251 -12.246 5.499 11.240 1.00 0.00 C ATOM 1024 C GLY A 251 -13.419 6.380 10.763 1.00 0.00 C ATOM 1025 O GLY A 251 -14.523 6.253 11.297 1.00 0.00 O ATOM 0 H GLY A 251 -10.483 5.006 10.232 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -12.636 4.740 11.918 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -11.559 6.119 11.817 1.00 0.00 H new ATOM 1029 N PRO A 252 -13.254 7.243 9.738 1.00 0.00 N ATOM 1030 CA PRO A 252 -14.371 7.947 9.099 1.00 0.00 C ATOM 1031 C PRO A 252 -15.503 7.016 8.629 1.00 0.00 C ATOM 1032 O PRO A 252 -16.676 7.355 8.751 1.00 0.00 O ATOM 1033 CB PRO A 252 -13.743 8.721 7.930 1.00 0.00 C ATOM 1034 CG PRO A 252 -12.317 8.979 8.405 1.00 0.00 C ATOM 1035 CD PRO A 252 -11.986 7.720 9.206 1.00 0.00 C ATOM 0 HA PRO A 252 -14.864 8.606 9.814 1.00 0.00 H new ATOM 0 HB2 PRO A 252 -13.761 8.140 7.008 1.00 0.00 H new ATOM 0 HB3 PRO A 252 -14.275 9.651 7.731 1.00 0.00 H new ATOM 0 HG2 PRO A 252 -11.632 9.116 7.568 1.00 0.00 H new ATOM 0 HG3 PRO A 252 -12.253 9.877 9.020 1.00 0.00 H new ATOM 0 HD2 PRO A 252 -11.519 6.965 8.573 1.00 0.00 H new ATOM 0 HD3 PRO A 252 -11.283 7.941 10.009 1.00 0.00 H new ATOM 1043 N LEU A 253 -15.179 5.814 8.132 1.00 0.00 N ATOM 1044 CA LEU A 253 -16.165 4.840 7.644 1.00 0.00 C ATOM 1045 C LEU A 253 -16.849 4.059 8.775 1.00 0.00 C ATOM 1046 O LEU A 253 -18.065 3.870 8.723 1.00 0.00 O ATOM 1047 CB LEU A 253 -15.503 3.906 6.612 1.00 0.00 C ATOM 1048 CG LEU A 253 -14.933 4.633 5.380 1.00 0.00 C ATOM 1049 CD1 LEU A 253 -14.341 3.628 4.401 1.00 0.00 C ATOM 1050 CD2 LEU A 253 -16.014 5.397 4.638 1.00 0.00 C ATOM 0 H LEU A 253 -14.216 5.488 8.057 1.00 0.00 H new ATOM 0 HA LEU A 253 -16.967 5.393 7.155 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -14.699 3.355 7.100 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -16.237 3.171 6.280 1.00 0.00 H new ATOM 0 HG LEU A 253 -14.172 5.323 5.744 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -13.942 4.156 3.535 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -13.540 3.073 4.889 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -15.117 2.935 4.077 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -15.577 5.898 3.774 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -16.785 4.703 4.304 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -16.457 6.139 5.303 1.00 0.00 H new ATOM 1062 N SER A 254 -16.132 3.695 9.839 1.00 0.00 N ATOM 1063 CA SER A 254 -16.763 3.119 11.041 1.00 0.00 C ATOM 1064 C SER A 254 -17.697 4.104 11.754 1.00 0.00 C ATOM 1065 O SER A 254 -18.712 3.689 12.314 1.00 0.00 O ATOM 1066 CB SER A 254 -15.721 2.573 12.021 1.00 0.00 C ATOM 1067 OG SER A 254 -14.909 3.601 12.557 1.00 0.00 O ATOM 0 H SER A 254 -15.118 3.786 9.899 1.00 0.00 H new ATOM 0 HA SER A 254 -17.375 2.290 10.686 1.00 0.00 H new ATOM 0 HB2 SER A 254 -16.226 2.049 12.833 1.00 0.00 H new ATOM 0 HB3 SER A 254 -15.092 1.842 11.512 1.00 0.00 H new ATOM 0 HG SER A 254 -14.962 4.393 11.982 1.00 0.00 H new ATOM 1073 N ALA A 255 -17.428 5.414 11.670 1.00 0.00 N ATOM 1074 CA ALA A 255 -18.310 6.459 12.194 1.00 0.00 C ATOM 1075 C ALA A 255 -19.550 6.645 11.297 1.00 0.00 C ATOM 1076 O ALA A 255 -20.670 6.792 11.790 1.00 0.00 O ATOM 1077 CB ALA A 255 -17.505 7.761 12.307 1.00 0.00 C ATOM 0 H ALA A 255 -16.583 5.779 11.231 1.00 0.00 H new ATOM 0 HA ALA A 255 -18.677 6.169 13.179 1.00 0.00 H new ATOM 0 HB1 ALA A 255 -18.146 8.552 12.696 1.00 0.00 H new ATOM 0 HB2 ALA A 255 -16.663 7.611 12.983 1.00 0.00 H new ATOM 0 HB3 ALA A 255 -17.134 8.046 11.323 1.00 0.00 H new ATOM 1083 N GLN A 256 -19.358 6.595 9.972 1.00 0.00 N ATOM 1084 CA GLN A 256 -20.416 6.756 8.971 1.00 0.00 C ATOM 1085 C GLN A 256 -21.407 5.574 8.919 1.00 0.00 C ATOM 1086 O GLN A 256 -22.580 5.774 8.601 1.00 0.00 O ATOM 1087 CB GLN A 256 -19.726 6.991 7.617 1.00 0.00 C ATOM 1088 CG GLN A 256 -20.630 7.406 6.450 1.00 0.00 C ATOM 1089 CD GLN A 256 -21.278 8.780 6.653 1.00 0.00 C ATOM 1090 OE1 GLN A 256 -22.176 8.969 7.462 1.00 0.00 O ATOM 1091 NE2 GLN A 256 -20.857 9.807 5.945 1.00 0.00 N ATOM 0 H GLN A 256 -18.439 6.437 9.558 1.00 0.00 H new ATOM 0 HA GLN A 256 -21.039 7.608 9.243 1.00 0.00 H new ATOM 0 HB2 GLN A 256 -18.967 7.761 7.751 1.00 0.00 H new ATOM 0 HB3 GLN A 256 -19.205 6.075 7.336 1.00 0.00 H new ATOM 0 HG2 GLN A 256 -20.044 7.419 5.531 1.00 0.00 H new ATOM 0 HG3 GLN A 256 -21.412 6.658 6.319 1.00 0.00 H new ATOM 0 HE21 GLN A 256 -20.110 9.683 5.262 1.00 0.00 H new ATOM 0 HE22 GLN A 256 -21.278 10.726 6.080 1.00 0.00 H new ATOM 1100 N THR A 257 -20.964 4.352 9.257 1.00 0.00 N ATOM 1101 CA THR A 257 -21.804 3.130 9.185 1.00 0.00 C ATOM 1102 C THR A 257 -22.197 2.537 10.540 1.00 0.00 C ATOM 1103 O THR A 257 -23.199 1.824 10.625 1.00 0.00 O ATOM 1104 CB THR A 257 -21.103 2.021 8.396 1.00 0.00 C ATOM 1105 OG1 THR A 257 -19.906 1.662 9.050 1.00 0.00 O ATOM 1106 CG2 THR A 257 -20.778 2.426 6.963 1.00 0.00 C ATOM 0 H THR A 257 -20.015 4.176 9.588 1.00 0.00 H new ATOM 0 HA THR A 257 -22.712 3.472 8.689 1.00 0.00 H new ATOM 0 HB THR A 257 -21.794 1.179 8.352 1.00 0.00 H new ATOM 0 HG1 THR A 257 -19.254 2.388 8.960 1.00 0.00 H new ATOM 0 HG21 THR A 257 -20.282 1.599 6.455 1.00 0.00 H new ATOM 0 HG22 THR A 257 -21.700 2.675 6.437 1.00 0.00 H new ATOM 0 HG23 THR A 257 -20.119 3.294 6.971 1.00 0.00 H new ATOM 1114 N GLY A 258 -21.417 2.799 11.593 1.00 0.00 N ATOM 1115 CA GLY A 258 -21.555 2.162 12.907 1.00 0.00 C ATOM 1116 C GLY A 258 -20.807 0.823 13.041 1.00 0.00 C ATOM 1117 O GLY A 258 -20.739 0.278 14.145 1.00 0.00 O ATOM 0 H GLY A 258 -20.654 3.475 11.555 1.00 0.00 H new ATOM 0 HA2 GLY A 258 -21.189 2.848 13.671 1.00 0.00 H new ATOM 0 HA3 GLY A 258 -22.613 1.996 13.108 1.00 0.00 H new ATOM 1121 N ILE A 259 -20.237 0.284 11.952 1.00 0.00 N ATOM 1122 CA ILE A 259 -19.450 -0.960 11.974 1.00 0.00 C ATOM 1123 C ILE A 259 -18.022 -0.622 12.410 1.00 0.00 C ATOM 1124 O ILE A 259 -17.296 0.040 11.671 1.00 0.00 O ATOM 1125 CB ILE A 259 -19.494 -1.666 10.593 1.00 0.00 C ATOM 1126 CG1 ILE A 259 -20.827 -2.410 10.333 1.00 0.00 C ATOM 1127 CG2 ILE A 259 -18.365 -2.709 10.447 1.00 0.00 C ATOM 1128 CD1 ILE A 259 -22.093 -1.548 10.286 1.00 0.00 C ATOM 0 H ILE A 259 -20.310 0.702 11.024 1.00 0.00 H new ATOM 0 HA ILE A 259 -19.876 -1.664 12.689 1.00 0.00 H new ATOM 0 HB ILE A 259 -19.377 -0.859 9.870 1.00 0.00 H new ATOM 0 HG12 ILE A 259 -20.741 -2.942 9.386 1.00 0.00 H new ATOM 0 HG13 ILE A 259 -20.955 -3.162 11.111 1.00 0.00 H new ATOM 0 HG21 ILE A 259 -18.430 -3.181 9.467 1.00 0.00 H new ATOM 0 HG22 ILE A 259 -17.398 -2.216 10.548 1.00 0.00 H new ATOM 0 HG23 ILE A 259 -18.468 -3.468 11.223 1.00 0.00 H new ATOM 0 HD11 ILE A 259 -22.959 -2.183 10.098 1.00 0.00 H new ATOM 0 HD12 ILE A 259 -22.220 -1.035 11.239 1.00 0.00 H new ATOM 0 HD13 ILE A 259 -22.002 -0.812 9.487 1.00 0.00 H new ATOM 1140 N ALA A 260 -17.594 -1.086 13.586 1.00 0.00 N ATOM 1141 CA ALA A 260 -16.222 -0.914 14.080 1.00 0.00 C ATOM 1142 C ALA A 260 -15.183 -1.491 13.097 1.00 0.00 C ATOM 1143 O ALA A 260 -15.430 -2.517 12.461 1.00 0.00 O ATOM 1144 CB ALA A 260 -16.131 -1.577 15.462 1.00 0.00 C ATOM 0 H ALA A 260 -18.196 -1.598 14.231 1.00 0.00 H new ATOM 0 HA ALA A 260 -15.990 0.148 14.165 1.00 0.00 H new ATOM 0 HB1 ALA A 260 -15.120 -1.464 15.854 1.00 0.00 H new ATOM 0 HB2 ALA A 260 -16.839 -1.101 16.141 1.00 0.00 H new ATOM 0 HB3 ALA A 260 -16.370 -2.637 15.374 1.00 0.00 H new ATOM 1150 N VAL A 261 -13.992 -0.883 12.987 1.00 0.00 N ATOM 1151 CA VAL A 261 -12.977 -1.326 12.000 1.00 0.00 C ATOM 1152 C VAL A 261 -12.552 -2.773 12.228 1.00 0.00 C ATOM 1153 O VAL A 261 -12.386 -3.506 11.261 1.00 0.00 O ATOM 1154 CB VAL A 261 -11.757 -0.385 11.921 1.00 0.00 C ATOM 1155 CG1 VAL A 261 -10.766 -0.858 10.846 1.00 0.00 C ATOM 1156 CG2 VAL A 261 -12.182 1.047 11.574 1.00 0.00 C ATOM 0 H VAL A 261 -13.703 -0.090 13.560 1.00 0.00 H new ATOM 0 HA VAL A 261 -13.467 -1.275 11.028 1.00 0.00 H new ATOM 0 HB VAL A 261 -11.282 -0.403 12.902 1.00 0.00 H new ATOM 0 HG11 VAL A 261 -9.915 -0.177 10.811 1.00 0.00 H new ATOM 0 HG12 VAL A 261 -10.418 -1.862 11.089 1.00 0.00 H new ATOM 0 HG13 VAL A 261 -11.261 -0.870 9.875 1.00 0.00 H new ATOM 0 HG21 VAL A 261 -11.301 1.686 11.526 1.00 0.00 H new ATOM 0 HG22 VAL A 261 -12.688 1.053 10.609 1.00 0.00 H new ATOM 0 HG23 VAL A 261 -12.860 1.421 12.341 1.00 0.00 H new ATOM 1166 N LEU A 262 -12.452 -3.236 13.477 1.00 0.00 N ATOM 1167 CA LEU A 262 -12.143 -4.645 13.759 1.00 0.00 C ATOM 1168 C LEU A 262 -13.295 -5.600 13.406 1.00 0.00 C ATOM 1169 O LEU A 262 -13.032 -6.748 13.060 1.00 0.00 O ATOM 1170 CB LEU A 262 -11.682 -4.812 15.214 1.00 0.00 C ATOM 1171 CG LEU A 262 -10.415 -4.009 15.575 1.00 0.00 C ATOM 1172 CD1 LEU A 262 -10.033 -4.283 17.026 1.00 0.00 C ATOM 1173 CD2 LEU A 262 -9.221 -4.351 14.681 1.00 0.00 C ATOM 0 H LEU A 262 -12.580 -2.659 14.309 1.00 0.00 H new ATOM 0 HA LEU A 262 -11.321 -4.930 13.103 1.00 0.00 H new ATOM 0 HB2 LEU A 262 -12.492 -4.507 15.877 1.00 0.00 H new ATOM 0 HB3 LEU A 262 -11.495 -5.869 15.404 1.00 0.00 H new ATOM 0 HG LEU A 262 -10.654 -2.956 15.423 1.00 0.00 H new ATOM 0 HD11 LEU A 262 -9.138 -3.715 17.280 1.00 0.00 H new ATOM 0 HD12 LEU A 262 -10.851 -3.983 17.681 1.00 0.00 H new ATOM 0 HD13 LEU A 262 -9.837 -5.347 17.156 1.00 0.00 H new ATOM 0 HD21 LEU A 262 -8.359 -3.756 14.982 1.00 0.00 H new ATOM 0 HD22 LEU A 262 -8.983 -5.410 14.781 1.00 0.00 H new ATOM 0 HD23 LEU A 262 -9.469 -4.131 13.643 1.00 0.00 H new ATOM 1185 N ASP A 263 -14.553 -5.147 13.398 1.00 0.00 N ATOM 1186 CA ASP A 263 -15.657 -5.947 12.854 1.00 0.00 C ATOM 1187 C ASP A 263 -15.628 -5.972 11.322 1.00 0.00 C ATOM 1188 O ASP A 263 -15.860 -7.024 10.728 1.00 0.00 O ATOM 1189 CB ASP A 263 -17.018 -5.450 13.348 1.00 0.00 C ATOM 1190 CG ASP A 263 -17.339 -5.891 14.782 1.00 0.00 C ATOM 1191 OD1 ASP A 263 -17.030 -7.046 15.160 1.00 0.00 O ATOM 1192 OD2 ASP A 263 -17.979 -5.096 15.512 1.00 0.00 O ATOM 0 H ASP A 263 -14.832 -4.235 13.760 1.00 0.00 H new ATOM 0 HA ASP A 263 -15.516 -6.964 13.219 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -17.041 -4.361 13.296 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -17.796 -5.817 12.679 1.00 0.00 H new ATOM 1197 N MET A 264 -15.268 -4.870 10.653 1.00 0.00 N ATOM 1198 CA MET A 264 -15.012 -4.898 9.205 1.00 0.00 C ATOM 1199 C MET A 264 -13.823 -5.807 8.858 1.00 0.00 C ATOM 1200 O MET A 264 -13.899 -6.606 7.923 1.00 0.00 O ATOM 1201 CB MET A 264 -14.817 -3.473 8.662 1.00 0.00 C ATOM 1202 CG MET A 264 -14.650 -3.457 7.135 1.00 0.00 C ATOM 1203 SD MET A 264 -15.941 -4.306 6.193 1.00 0.00 S ATOM 1204 CE MET A 264 -17.292 -3.119 6.361 1.00 0.00 C ATOM 0 H MET A 264 -15.148 -3.954 11.085 1.00 0.00 H new ATOM 0 HA MET A 264 -15.888 -5.325 8.716 1.00 0.00 H new ATOM 0 HB2 MET A 264 -15.674 -2.859 8.939 1.00 0.00 H new ATOM 0 HB3 MET A 264 -13.939 -3.025 9.127 1.00 0.00 H new ATOM 0 HG2 MET A 264 -14.608 -2.419 6.804 1.00 0.00 H new ATOM 0 HG3 MET A 264 -13.690 -3.910 6.889 1.00 0.00 H new ATOM 0 HE1 MET A 264 -18.188 -3.634 6.707 1.00 0.00 H new ATOM 0 HE2 MET A 264 -17.014 -2.351 7.082 1.00 0.00 H new ATOM 0 HE3 MET A 264 -17.491 -2.655 5.395 1.00 0.00 H new ATOM 1214 N CYS A 265 -12.752 -5.760 9.653 1.00 0.00 N ATOM 1215 CA CYS A 265 -11.640 -6.702 9.546 1.00 0.00 C ATOM 1216 C CYS A 265 -12.130 -8.135 9.756 1.00 0.00 C ATOM 1217 O CYS A 265 -11.835 -8.988 8.928 1.00 0.00 O ATOM 1218 CB CYS A 265 -10.521 -6.327 10.527 1.00 0.00 C ATOM 1219 SG CYS A 265 -9.778 -4.740 10.053 1.00 0.00 S ATOM 0 H CYS A 265 -12.633 -5.065 10.390 1.00 0.00 H new ATOM 0 HA CYS A 265 -11.223 -6.645 8.540 1.00 0.00 H new ATOM 0 HB2 CYS A 265 -10.921 -6.262 11.539 1.00 0.00 H new ATOM 0 HB3 CYS A 265 -9.758 -7.106 10.535 1.00 0.00 H new ATOM 0 HG CYS A 265 -10.645 -3.786 10.225 1.00 0.00 H new ATOM 1225 N ALA A 266 -12.937 -8.419 10.779 1.00 0.00 N ATOM 1226 CA ALA A 266 -13.530 -9.738 10.996 1.00 0.00 C ATOM 1227 C ALA A 266 -14.462 -10.185 9.855 1.00 0.00 C ATOM 1228 O ALA A 266 -14.504 -11.374 9.536 1.00 0.00 O ATOM 1229 CB ALA A 266 -14.271 -9.736 12.334 1.00 0.00 C ATOM 0 H ALA A 266 -13.200 -7.733 11.487 1.00 0.00 H new ATOM 0 HA ALA A 266 -12.718 -10.465 11.013 1.00 0.00 H new ATOM 0 HB1 ALA A 266 -14.717 -10.716 12.505 1.00 0.00 H new ATOM 0 HB2 ALA A 266 -13.570 -9.511 13.138 1.00 0.00 H new ATOM 0 HB3 ALA A 266 -15.055 -8.979 12.315 1.00 0.00 H new ATOM 1235 N ALA A 267 -15.192 -9.273 9.211 1.00 0.00 N ATOM 1236 CA ALA A 267 -16.013 -9.592 8.051 1.00 0.00 C ATOM 1237 C ALA A 267 -15.153 -9.987 6.843 1.00 0.00 C ATOM 1238 O ALA A 267 -15.386 -11.027 6.225 1.00 0.00 O ATOM 1239 CB ALA A 267 -16.905 -8.394 7.731 1.00 0.00 C ATOM 0 H ALA A 267 -15.228 -8.291 9.483 1.00 0.00 H new ATOM 0 HA ALA A 267 -16.638 -10.455 8.283 1.00 0.00 H new ATOM 0 HB1 ALA A 267 -17.524 -8.623 6.863 1.00 0.00 H new ATOM 0 HB2 ALA A 267 -17.545 -8.178 8.587 1.00 0.00 H new ATOM 0 HB3 ALA A 267 -16.283 -7.525 7.514 1.00 0.00 H new ATOM 1245 N LEU A 268 -14.107 -9.213 6.543 1.00 0.00 N ATOM 1246 CA LEU A 268 -13.142 -9.586 5.513 1.00 0.00 C ATOM 1247 C LEU A 268 -12.393 -10.876 5.878 1.00 0.00 C ATOM 1248 O LEU A 268 -12.188 -11.721 5.013 1.00 0.00 O ATOM 1249 CB LEU A 268 -12.189 -8.409 5.246 1.00 0.00 C ATOM 1250 CG LEU A 268 -11.135 -8.704 4.159 1.00 0.00 C ATOM 1251 CD1 LEU A 268 -11.756 -9.193 2.849 1.00 0.00 C ATOM 1252 CD2 LEU A 268 -10.345 -7.431 3.857 1.00 0.00 C ATOM 0 H LEU A 268 -13.909 -8.323 7.001 1.00 0.00 H new ATOM 0 HA LEU A 268 -13.678 -9.803 4.589 1.00 0.00 H new ATOM 0 HB2 LEU A 268 -12.774 -7.539 4.947 1.00 0.00 H new ATOM 0 HB3 LEU A 268 -11.679 -8.147 6.173 1.00 0.00 H new ATOM 0 HG LEU A 268 -10.494 -9.494 4.550 1.00 0.00 H new ATOM 0 HD11 LEU A 268 -10.967 -9.384 2.122 1.00 0.00 H new ATOM 0 HD12 LEU A 268 -12.313 -10.112 3.031 1.00 0.00 H new ATOM 0 HD13 LEU A 268 -12.431 -8.431 2.460 1.00 0.00 H new ATOM 0 HD21 LEU A 268 -9.600 -7.639 3.089 1.00 0.00 H new ATOM 0 HD22 LEU A 268 -11.025 -6.656 3.503 1.00 0.00 H new ATOM 0 HD23 LEU A 268 -9.846 -7.089 4.764 1.00 0.00 H new ATOM 1264 N LYS A 269 -12.047 -11.087 7.153 1.00 0.00 N ATOM 1265 CA LYS A 269 -11.455 -12.341 7.645 1.00 0.00 C ATOM 1266 C LYS A 269 -12.361 -13.536 7.339 1.00 0.00 C ATOM 1267 O LYS A 269 -11.874 -14.566 6.888 1.00 0.00 O ATOM 1268 CB LYS A 269 -11.144 -12.236 9.153 1.00 0.00 C ATOM 1269 CG LYS A 269 -9.893 -13.046 9.524 1.00 0.00 C ATOM 1270 CD LYS A 269 -9.502 -12.941 11.007 1.00 0.00 C ATOM 1271 CE LYS A 269 -10.464 -13.723 11.916 1.00 0.00 C ATOM 1272 NZ LYS A 269 -9.996 -13.713 13.331 1.00 0.00 N ATOM 0 H LYS A 269 -12.171 -10.385 7.882 1.00 0.00 H new ATOM 0 HA LYS A 269 -10.514 -12.507 7.120 1.00 0.00 H new ATOM 0 HB2 LYS A 269 -10.996 -11.191 9.424 1.00 0.00 H new ATOM 0 HB3 LYS A 269 -11.997 -12.597 9.728 1.00 0.00 H new ATOM 0 HG2 LYS A 269 -10.064 -14.094 9.276 1.00 0.00 H new ATOM 0 HG3 LYS A 269 -9.057 -12.706 8.913 1.00 0.00 H new ATOM 0 HD2 LYS A 269 -8.489 -13.319 11.142 1.00 0.00 H new ATOM 0 HD3 LYS A 269 -9.493 -11.893 11.306 1.00 0.00 H new ATOM 0 HE2 LYS A 269 -11.461 -13.286 11.857 1.00 0.00 H new ATOM 0 HE3 LYS A 269 -10.546 -14.752 11.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -10.754 -14.066 13.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 -9.160 -14.324 13.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -9.747 -12.742 13.608 1.00 0.00 H new ATOM 1286 N GLU A 270 -13.677 -13.388 7.497 1.00 0.00 N ATOM 1287 CA GLU A 270 -14.640 -14.426 7.111 1.00 0.00 C ATOM 1288 C GLU A 270 -14.730 -14.616 5.592 1.00 0.00 C ATOM 1289 O GLU A 270 -14.711 -15.759 5.136 1.00 0.00 O ATOM 1290 CB GLU A 270 -16.035 -14.136 7.691 1.00 0.00 C ATOM 1291 CG GLU A 270 -16.160 -14.547 9.165 1.00 0.00 C ATOM 1292 CD GLU A 270 -15.928 -16.057 9.394 1.00 0.00 C ATOM 1293 OE1 GLU A 270 -16.304 -16.880 8.525 1.00 0.00 O ATOM 1294 OE2 GLU A 270 -15.369 -16.428 10.453 1.00 0.00 O ATOM 0 H GLU A 270 -14.106 -12.552 7.893 1.00 0.00 H new ATOM 0 HA GLU A 270 -14.266 -15.358 7.534 1.00 0.00 H new ATOM 0 HB2 GLU A 270 -16.250 -13.072 7.595 1.00 0.00 H new ATOM 0 HB3 GLU A 270 -16.785 -14.667 7.105 1.00 0.00 H new ATOM 0 HG2 GLU A 270 -15.440 -13.981 9.756 1.00 0.00 H new ATOM 0 HG3 GLU A 270 -17.152 -14.279 9.528 1.00 0.00 H new ATOM 1301 N LEU A 271 -14.748 -13.540 4.792 1.00 0.00 N ATOM 1302 CA LEU A 271 -14.656 -13.654 3.327 1.00 0.00 C ATOM 1303 C LEU A 271 -13.379 -14.400 2.884 1.00 0.00 C ATOM 1304 O LEU A 271 -13.430 -15.213 1.962 1.00 0.00 O ATOM 1305 CB LEU A 271 -14.711 -12.270 2.650 1.00 0.00 C ATOM 1306 CG LEU A 271 -16.052 -11.509 2.657 1.00 0.00 C ATOM 1307 CD1 LEU A 271 -15.928 -10.313 1.713 1.00 0.00 C ATOM 1308 CD2 LEU A 271 -17.203 -12.376 2.155 1.00 0.00 C ATOM 0 H LEU A 271 -14.825 -12.582 5.133 1.00 0.00 H new ATOM 0 HA LEU A 271 -15.520 -14.237 3.008 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -13.965 -11.635 3.129 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -14.404 -12.395 1.612 1.00 0.00 H new ATOM 0 HG LEU A 271 -16.264 -11.208 3.683 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -16.867 -9.759 1.702 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -15.125 -9.660 2.056 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -15.703 -10.666 0.706 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -18.128 -11.800 2.177 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -16.999 -12.696 1.133 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -17.305 -13.252 2.796 1.00 0.00 H new ATOM 1320 N LEU A 272 -12.249 -14.162 3.553 1.00 0.00 N ATOM 1321 CA LEU A 272 -10.988 -14.882 3.330 1.00 0.00 C ATOM 1322 C LEU A 272 -11.052 -16.364 3.765 1.00 0.00 C ATOM 1323 O LEU A 272 -10.685 -17.245 2.986 1.00 0.00 O ATOM 1324 CB LEU A 272 -9.840 -14.150 4.059 1.00 0.00 C ATOM 1325 CG LEU A 272 -9.437 -12.795 3.443 1.00 0.00 C ATOM 1326 CD1 LEU A 272 -8.393 -12.104 4.322 1.00 0.00 C ATOM 1327 CD2 LEU A 272 -8.829 -12.964 2.056 1.00 0.00 C ATOM 0 H LEU A 272 -12.181 -13.450 4.280 1.00 0.00 H new ATOM 0 HA LEU A 272 -10.802 -14.888 2.256 1.00 0.00 H new ATOM 0 HB2 LEU A 272 -10.133 -13.988 5.096 1.00 0.00 H new ATOM 0 HB3 LEU A 272 -8.965 -14.800 4.073 1.00 0.00 H new ATOM 0 HG LEU A 272 -10.347 -12.198 3.372 1.00 0.00 H new ATOM 0 HD11 LEU A 272 -8.117 -11.148 3.876 1.00 0.00 H new ATOM 0 HD12 LEU A 272 -8.809 -11.934 5.315 1.00 0.00 H new ATOM 0 HD13 LEU A 272 -7.509 -12.736 4.402 1.00 0.00 H new ATOM 0 HD21 LEU A 272 -8.558 -11.987 1.656 1.00 0.00 H new ATOM 0 HD22 LEU A 272 -7.938 -13.588 2.123 1.00 0.00 H new ATOM 0 HD23 LEU A 272 -9.555 -13.438 1.396 1.00 0.00 H new ATOM 1439 N THR A 280 -23.445 -10.968 -5.288 1.00 0.00 N ATOM 1440 CA THR A 280 -23.320 -9.555 -5.682 1.00 0.00 C ATOM 1441 C THR A 280 -23.184 -8.651 -4.452 1.00 0.00 C ATOM 1442 O THR A 280 -23.850 -8.868 -3.437 1.00 0.00 O ATOM 1443 CB THR A 280 -24.475 -9.077 -6.573 1.00 0.00 C ATOM 1444 OG1 THR A 280 -25.728 -9.456 -6.040 1.00 0.00 O ATOM 1445 CG2 THR A 280 -24.369 -9.671 -7.979 1.00 0.00 C ATOM 0 HA THR A 280 -22.410 -9.484 -6.278 1.00 0.00 H new ATOM 0 HB THR A 280 -24.402 -7.990 -6.616 1.00 0.00 H new ATOM 0 HG1 THR A 280 -25.613 -10.234 -5.455 1.00 0.00 H new ATOM 0 HG21 THR A 280 -25.200 -9.315 -8.588 1.00 0.00 H new ATOM 0 HG22 THR A 280 -23.428 -9.363 -8.434 1.00 0.00 H new ATOM 0 HG23 THR A 280 -24.404 -10.759 -7.918 1.00 0.00 H new ATOM 1453 N ILE A 281 -22.301 -7.648 -4.538 1.00 0.00 N ATOM 1454 CA ILE A 281 -21.893 -6.823 -3.378 1.00 0.00 C ATOM 1455 C ILE A 281 -21.867 -5.304 -3.655 1.00 0.00 C ATOM 1456 O ILE A 281 -22.052 -4.507 -2.739 1.00 0.00 O ATOM 1457 CB ILE A 281 -20.535 -7.348 -2.855 1.00 0.00 C ATOM 1458 CG1 ILE A 281 -20.228 -6.825 -1.436 1.00 0.00 C ATOM 1459 CG2 ILE A 281 -19.401 -7.008 -3.829 1.00 0.00 C ATOM 1460 CD1 ILE A 281 -19.014 -7.474 -0.756 1.00 0.00 C ATOM 0 H ILE A 281 -21.846 -7.380 -5.410 1.00 0.00 H new ATOM 0 HA ILE A 281 -22.657 -6.930 -2.608 1.00 0.00 H new ATOM 0 HB ILE A 281 -20.608 -8.434 -2.790 1.00 0.00 H new ATOM 0 HG12 ILE A 281 -20.064 -5.749 -1.489 1.00 0.00 H new ATOM 0 HG13 ILE A 281 -21.105 -6.983 -0.809 1.00 0.00 H new ATOM 0 HG21 ILE A 281 -18.458 -7.389 -3.437 1.00 0.00 H new ATOM 0 HG22 ILE A 281 -19.603 -7.467 -4.797 1.00 0.00 H new ATOM 0 HG23 ILE A 281 -19.335 -5.926 -3.947 1.00 0.00 H new ATOM 0 HD11 ILE A 281 -18.878 -7.042 0.236 1.00 0.00 H new ATOM 0 HD12 ILE A 281 -19.179 -8.548 -0.665 1.00 0.00 H new ATOM 0 HD13 ILE A 281 -18.122 -7.294 -1.355 1.00 0.00 H new ATOM 1472 N LEU A 282 -21.655 -4.893 -4.912 1.00 0.00 N ATOM 1473 CA LEU A 282 -21.603 -3.479 -5.339 1.00 0.00 C ATOM 1474 C LEU A 282 -21.953 -3.293 -6.840 1.00 0.00 C ATOM 1475 O LEU A 282 -21.465 -2.377 -7.504 1.00 0.00 O ATOM 1476 CB LEU A 282 -20.211 -2.903 -4.947 1.00 0.00 C ATOM 1477 CG LEU A 282 -20.315 -1.776 -3.908 1.00 0.00 C ATOM 1478 CD1 LEU A 282 -18.927 -1.368 -3.421 1.00 0.00 C ATOM 1479 CD2 LEU A 282 -21.005 -0.523 -4.455 1.00 0.00 C ATOM 0 H LEU A 282 -21.511 -5.546 -5.682 1.00 0.00 H new ATOM 0 HA LEU A 282 -22.375 -2.910 -4.820 1.00 0.00 H new ATOM 0 HB2 LEU A 282 -19.588 -3.704 -4.549 1.00 0.00 H new ATOM 0 HB3 LEU A 282 -19.712 -2.526 -5.840 1.00 0.00 H new ATOM 0 HG LEU A 282 -20.916 -2.178 -3.092 1.00 0.00 H new ATOM 0 HD11 LEU A 282 -19.020 -0.569 -2.686 1.00 0.00 H new ATOM 0 HD12 LEU A 282 -18.435 -2.226 -2.964 1.00 0.00 H new ATOM 0 HD13 LEU A 282 -18.334 -1.017 -4.265 1.00 0.00 H new ATOM 0 HD21 LEU A 282 -21.049 0.238 -3.676 1.00 0.00 H new ATOM 0 HD22 LEU A 282 -20.441 -0.139 -5.305 1.00 0.00 H new ATOM 0 HD23 LEU A 282 -22.017 -0.775 -4.774 1.00 0.00 H new ATOM 1491 N GLY A 283 -22.757 -4.212 -7.396 1.00 0.00 N ATOM 1492 CA GLY A 283 -23.028 -4.333 -8.844 1.00 0.00 C ATOM 1493 C GLY A 283 -22.152 -5.387 -9.551 1.00 0.00 C ATOM 1494 O GLY A 283 -22.312 -5.626 -10.749 1.00 0.00 O ATOM 0 H GLY A 283 -23.251 -4.911 -6.841 1.00 0.00 H new ATOM 0 HA2 GLY A 283 -24.078 -4.589 -8.988 1.00 0.00 H new ATOM 0 HA3 GLY A 283 -22.869 -3.364 -9.317 1.00 0.00 H new ATOM 1498 N SER A 284 -21.264 -6.046 -8.794 1.00 0.00 N ATOM 1499 CA SER A 284 -20.321 -7.092 -9.229 1.00 0.00 C ATOM 1500 C SER A 284 -20.370 -8.286 -8.265 1.00 0.00 C ATOM 1501 O SER A 284 -20.687 -8.118 -7.085 1.00 0.00 O ATOM 1502 CB SER A 284 -18.895 -6.510 -9.287 1.00 0.00 C ATOM 1503 OG SER A 284 -18.809 -5.497 -10.282 1.00 0.00 O ATOM 0 H SER A 284 -21.178 -5.852 -7.796 1.00 0.00 H new ATOM 0 HA SER A 284 -20.605 -7.439 -10.222 1.00 0.00 H new ATOM 0 HB2 SER A 284 -18.625 -6.097 -8.315 1.00 0.00 H new ATOM 0 HB3 SER A 284 -18.181 -7.304 -9.506 1.00 0.00 H new ATOM 0 HG SER A 284 -17.898 -5.137 -10.304 1.00 0.00 H new ATOM 1509 N THR A 285 -20.057 -9.486 -8.763 1.00 0.00 N ATOM 1510 CA THR A 285 -20.087 -10.783 -8.045 1.00 0.00 C ATOM 1511 C THR A 285 -18.797 -11.117 -7.281 1.00 0.00 C ATOM 1512 O THR A 285 -18.751 -12.093 -6.530 1.00 0.00 O ATOM 1513 CB THR A 285 -20.323 -11.924 -9.048 1.00 0.00 C ATOM 1514 OG1 THR A 285 -19.438 -11.782 -10.144 1.00 0.00 O ATOM 1515 CG2 THR A 285 -21.751 -11.916 -9.595 1.00 0.00 C ATOM 0 H THR A 285 -19.758 -9.595 -9.732 1.00 0.00 H new ATOM 0 HA THR A 285 -20.892 -10.686 -7.317 1.00 0.00 H new ATOM 0 HB THR A 285 -20.151 -12.861 -8.518 1.00 0.00 H new ATOM 0 HG1 THR A 285 -19.588 -12.511 -10.782 1.00 0.00 H new ATOM 0 HG21 THR A 285 -21.875 -12.738 -10.300 1.00 0.00 H new ATOM 0 HG22 THR A 285 -22.456 -12.034 -8.772 1.00 0.00 H new ATOM 0 HG23 THR A 285 -21.941 -10.971 -10.103 1.00 0.00 H new ATOM 1523 N ILE A 286 -17.760 -10.301 -7.471 1.00 0.00 N ATOM 1524 CA ILE A 286 -16.421 -10.393 -6.867 1.00 0.00 C ATOM 1525 C ILE A 286 -15.970 -9.007 -6.376 1.00 0.00 C ATOM 1526 O ILE A 286 -16.565 -7.997 -6.759 1.00 0.00 O ATOM 1527 CB ILE A 286 -15.405 -10.995 -7.867 1.00 0.00 C ATOM 1528 CG1 ILE A 286 -15.312 -10.177 -9.179 1.00 0.00 C ATOM 1529 CG2 ILE A 286 -15.736 -12.474 -8.131 1.00 0.00 C ATOM 1530 CD1 ILE A 286 -14.196 -10.647 -10.118 1.00 0.00 C ATOM 0 H ILE A 286 -17.834 -9.498 -8.096 1.00 0.00 H new ATOM 0 HA ILE A 286 -16.468 -11.062 -6.008 1.00 0.00 H new ATOM 0 HB ILE A 286 -14.416 -10.941 -7.413 1.00 0.00 H new ATOM 0 HG12 ILE A 286 -16.266 -10.237 -9.703 1.00 0.00 H new ATOM 0 HG13 ILE A 286 -15.150 -9.128 -8.932 1.00 0.00 H new ATOM 0 HG21 ILE A 286 -15.015 -12.888 -8.836 1.00 0.00 H new ATOM 0 HG22 ILE A 286 -15.689 -13.030 -7.195 1.00 0.00 H new ATOM 0 HG23 ILE A 286 -16.739 -12.553 -8.550 1.00 0.00 H new ATOM 0 HD11 ILE A 286 -14.191 -10.028 -11.015 1.00 0.00 H new ATOM 0 HD12 ILE A 286 -13.234 -10.560 -9.612 1.00 0.00 H new ATOM 0 HD13 ILE A 286 -14.368 -11.687 -10.395 1.00 0.00 H new ATOM 1542 N LEU A 287 -14.941 -8.953 -5.518 1.00 0.00 N ATOM 1543 CA LEU A 287 -14.537 -7.712 -4.837 1.00 0.00 C ATOM 1544 C LEU A 287 -13.364 -6.961 -5.501 1.00 0.00 C ATOM 1545 O LEU A 287 -12.709 -7.486 -6.404 1.00 0.00 O ATOM 1546 CB LEU A 287 -14.375 -7.965 -3.319 1.00 0.00 C ATOM 1547 CG LEU A 287 -13.207 -8.859 -2.850 1.00 0.00 C ATOM 1548 CD1 LEU A 287 -11.837 -8.198 -3.028 1.00 0.00 C ATOM 1549 CD2 LEU A 287 -13.394 -9.166 -1.360 1.00 0.00 C ATOM 0 H LEU A 287 -14.368 -9.762 -5.277 1.00 0.00 H new ATOM 0 HA LEU A 287 -15.350 -6.996 -4.958 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -14.271 -6.997 -2.829 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -15.301 -8.409 -2.954 1.00 0.00 H new ATOM 0 HG LEU A 287 -13.225 -9.760 -3.464 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -11.058 -8.876 -2.680 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -11.677 -7.971 -4.082 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -11.800 -7.275 -2.449 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -12.576 -9.797 -1.013 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -13.398 -8.234 -0.794 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -14.341 -9.685 -1.211 1.00 0.00 H new ATOM 1561 N GLU A 288 -13.084 -5.743 -5.022 1.00 0.00 N ATOM 1562 CA GLU A 288 -11.979 -4.891 -5.484 1.00 0.00 C ATOM 1563 C GLU A 288 -11.085 -4.388 -4.335 1.00 0.00 C ATOM 1564 O GLU A 288 -11.498 -4.318 -3.177 1.00 0.00 O ATOM 1565 CB GLU A 288 -12.518 -3.642 -6.212 1.00 0.00 C ATOM 1566 CG GLU A 288 -13.311 -3.879 -7.497 1.00 0.00 C ATOM 1567 CD GLU A 288 -12.566 -4.718 -8.559 1.00 0.00 C ATOM 1568 OE1 GLU A 288 -11.317 -4.644 -8.650 1.00 0.00 O ATOM 1569 OE2 GLU A 288 -13.237 -5.423 -9.354 1.00 0.00 O ATOM 0 H GLU A 288 -13.635 -5.310 -4.281 1.00 0.00 H new ATOM 0 HA GLU A 288 -11.389 -5.521 -6.150 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -13.154 -3.093 -5.518 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -11.672 -2.996 -6.449 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -14.246 -4.380 -7.246 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -13.573 -2.914 -7.931 1.00 0.00 H new ATOM 1576 N ASP A 289 -9.879 -3.940 -4.700 1.00 0.00 N ATOM 1577 CA ASP A 289 -8.918 -3.216 -3.851 1.00 0.00 C ATOM 1578 C ASP A 289 -8.488 -1.867 -4.486 1.00 0.00 C ATOM 1579 O ASP A 289 -7.451 -1.297 -4.145 1.00 0.00 O ATOM 1580 CB ASP A 289 -7.729 -4.126 -3.494 1.00 0.00 C ATOM 1581 CG ASP A 289 -6.715 -4.372 -4.629 1.00 0.00 C ATOM 1582 OD1 ASP A 289 -7.086 -4.325 -5.826 1.00 0.00 O ATOM 1583 OD2 ASP A 289 -5.545 -4.687 -4.304 1.00 0.00 O ATOM 0 H ASP A 289 -9.525 -4.079 -5.646 1.00 0.00 H new ATOM 0 HA ASP A 289 -9.411 -2.951 -2.915 1.00 0.00 H new ATOM 0 HB2 ASP A 289 -7.200 -3.688 -2.647 1.00 0.00 H new ATOM 0 HB3 ASP A 289 -8.118 -5.089 -3.163 1.00 0.00 H new ATOM 1588 N GLU A 290 -9.298 -1.338 -5.412 1.00 0.00 N ATOM 1589 CA GLU A 290 -9.001 -0.146 -6.225 1.00 0.00 C ATOM 1590 C GLU A 290 -9.262 1.214 -5.537 1.00 0.00 C ATOM 1591 O GLU A 290 -8.852 2.246 -6.074 1.00 0.00 O ATOM 1592 CB GLU A 290 -9.843 -0.209 -7.515 1.00 0.00 C ATOM 1593 CG GLU A 290 -9.332 -1.237 -8.530 1.00 0.00 C ATOM 1594 CD GLU A 290 -8.095 -0.714 -9.293 1.00 0.00 C ATOM 1595 OE1 GLU A 290 -6.948 -0.904 -8.819 1.00 0.00 O ATOM 1596 OE2 GLU A 290 -8.260 -0.115 -10.385 1.00 0.00 O ATOM 0 H GLU A 290 -10.211 -1.740 -5.625 1.00 0.00 H new ATOM 0 HA GLU A 290 -7.928 -0.181 -6.412 1.00 0.00 H new ATOM 0 HB2 GLU A 290 -10.874 -0.449 -7.255 1.00 0.00 H new ATOM 0 HB3 GLU A 290 -9.853 0.776 -7.981 1.00 0.00 H new ATOM 0 HG2 GLU A 290 -9.078 -2.163 -8.015 1.00 0.00 H new ATOM 0 HG3 GLU A 290 -10.125 -1.474 -9.239 1.00 0.00 H new