USER MOD reduce.3.24.130724 H: found=0, std=0, add=648, rem=0, adj=19 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 -68:sc= 0.91 USER MOD Set 1.2: A 269 LYS NZ :NH3+ 180:sc= 2.38 (180deg=1.31) USER MOD Set 2.1: A 243 THR OG1 : rot 180:sc= 0.721 USER MOD Set 2.2: A 246 HIS : no HE2:sc= 0.818 K(o=1.5,f=-4.7!) 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 -29:sc= 0.297 USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 THR OG1 : rot 135:sc= 1.24 USER MOD Single : A 203 ASN : amide:sc= 0.806 K(o=0.81,f=-0.98) USER MOD Single : A 209 TYR OH : rot -3:sc= 1.15 USER MOD Single : A 214 ASN : amide:sc= 1.02 K(o=1,f=0) USER MOD Single : A 224 THR OG1 : rot 33:sc= 0.118 USER MOD Single : A 226 THR OG1 : rot 180:sc= 0.251 USER MOD Single : A 228 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 231 ASN : amide:sc= 1.15 K(o=1.2,f=-4.2!) USER MOD Single : A 235 MET CE :methyl -175:sc= 0 (180deg=-0.0368) USER MOD Single : A 238 ASN : amide:sc= -0.11 X(o=-0.11,f=-0.48) USER MOD Single : A 239 TYR OH : rot 180:sc= 0 USER MOD Single : A 244 GLN : amide:sc= -0.202 X(o=-0.2,f=-0.21) USER MOD Single : A 254 SER OG : rot -15:sc= 0.111 USER MOD Single : A 256 GLN : amide:sc= 0 K(o=0,f=-0.71) USER MOD Single : A 257 THR OG1 : rot -75:sc= 0.953 USER MOD Single : A 264 MET CE :methyl -177:sc= -0.317 (180deg=-0.345) USER MOD Single : A 265 CYS SG : rot -89:sc= 0.734 USER MOD Single : A 280 THR OG1 : rot -29:sc= 0.0893 USER MOD Single : A 284 SER OG : rot 180:sc= 0 USER MOD Single : A 285 THR OG1 : rot 180:sc= 0.0212 USER MOD ----------------------------------------------------------------- ATOM 150 N THR A 198 0.940 -8.116 -3.370 1.00 0.00 N ATOM 151 CA THR A 198 -0.108 -8.271 -2.344 1.00 0.00 C ATOM 152 C THR A 198 -1.308 -7.336 -2.545 1.00 0.00 C ATOM 153 O THR A 198 -1.167 -6.161 -2.900 1.00 0.00 O ATOM 154 CB THR A 198 0.425 -8.041 -0.923 1.00 0.00 C ATOM 155 OG1 THR A 198 1.353 -6.978 -0.903 1.00 0.00 O ATOM 156 CG2 THR A 198 1.123 -9.260 -0.341 1.00 0.00 C ATOM 0 HA THR A 198 -0.437 -9.303 -2.462 1.00 0.00 H new ATOM 0 HB THR A 198 -0.454 -7.815 -0.319 1.00 0.00 H new ATOM 0 HG1 THR A 198 1.805 -6.922 -1.771 1.00 0.00 H new ATOM 0 HG21 THR A 198 1.476 -9.032 0.665 1.00 0.00 H new ATOM 0 HG22 THR A 198 0.423 -10.095 -0.299 1.00 0.00 H new ATOM 0 HG23 THR A 198 1.971 -9.529 -0.971 1.00 0.00 H new ATOM 164 N THR A 199 -2.509 -7.852 -2.287 1.00 0.00 N ATOM 165 CA THR A 199 -3.775 -7.105 -2.357 1.00 0.00 C ATOM 166 C THR A 199 -3.879 -6.082 -1.217 1.00 0.00 C ATOM 167 O THR A 199 -3.616 -6.419 -0.059 1.00 0.00 O ATOM 168 CB THR A 199 -4.959 -8.081 -2.292 1.00 0.00 C ATOM 169 OG1 THR A 199 -4.778 -9.125 -3.232 1.00 0.00 O ATOM 170 CG2 THR A 199 -6.280 -7.397 -2.631 1.00 0.00 C ATOM 0 H THR A 199 -2.637 -8.827 -2.016 1.00 0.00 H new ATOM 0 HA THR A 199 -3.800 -6.563 -3.303 1.00 0.00 H new ATOM 0 HB THR A 199 -4.995 -8.462 -1.271 1.00 0.00 H new ATOM 0 HG1 THR A 199 -5.536 -9.744 -3.183 1.00 0.00 H new ATOM 0 HG21 THR A 199 -7.091 -8.123 -2.573 1.00 0.00 H new ATOM 0 HG22 THR A 199 -6.464 -6.590 -1.922 1.00 0.00 H new ATOM 0 HG23 THR A 199 -6.230 -6.989 -3.640 1.00 0.00 H new ATOM 178 N ILE A 200 -4.267 -4.839 -1.522 1.00 0.00 N ATOM 179 CA ILE A 200 -4.268 -3.697 -0.593 1.00 0.00 C ATOM 180 C ILE A 200 -5.440 -3.786 0.401 1.00 0.00 C ATOM 181 O ILE A 200 -6.519 -3.240 0.169 1.00 0.00 O ATOM 182 CB ILE A 200 -4.247 -2.343 -1.354 1.00 0.00 C ATOM 183 CG1 ILE A 200 -3.080 -2.277 -2.374 1.00 0.00 C ATOM 184 CG2 ILE A 200 -4.125 -1.168 -0.357 1.00 0.00 C ATOM 185 CD1 ILE A 200 -3.078 -1.017 -3.252 1.00 0.00 C ATOM 0 H ILE A 200 -4.601 -4.589 -2.453 1.00 0.00 H new ATOM 0 HA ILE A 200 -3.349 -3.744 -0.009 1.00 0.00 H new ATOM 0 HB ILE A 200 -5.186 -2.264 -1.902 1.00 0.00 H new ATOM 0 HG12 ILE A 200 -2.136 -2.329 -1.832 1.00 0.00 H new ATOM 0 HG13 ILE A 200 -3.126 -3.155 -3.019 1.00 0.00 H new ATOM 0 HG21 ILE A 200 -4.112 -0.226 -0.905 1.00 0.00 H new ATOM 0 HG22 ILE A 200 -4.976 -1.179 0.325 1.00 0.00 H new ATOM 0 HG23 ILE A 200 -3.202 -1.269 0.213 1.00 0.00 H new ATOM 0 HD11 ILE A 200 -2.230 -1.051 -3.936 1.00 0.00 H new ATOM 0 HD12 ILE A 200 -4.004 -0.971 -3.825 1.00 0.00 H new ATOM 0 HD13 ILE A 200 -2.998 -0.133 -2.619 1.00 0.00 H new ATOM 197 N THR A 201 -5.244 -4.474 1.527 1.00 0.00 N ATOM 198 CA THR A 201 -6.277 -4.759 2.545 1.00 0.00 C ATOM 199 C THR A 201 -7.049 -3.533 3.032 1.00 0.00 C ATOM 200 O THR A 201 -8.267 -3.602 3.149 1.00 0.00 O ATOM 201 CB THR A 201 -5.646 -5.491 3.733 1.00 0.00 C ATOM 202 OG1 THR A 201 -4.909 -6.557 3.205 1.00 0.00 O ATOM 203 CG2 THR A 201 -6.656 -6.108 4.692 1.00 0.00 C ATOM 0 H THR A 201 -4.334 -4.865 1.771 1.00 0.00 H new ATOM 0 HA THR A 201 -7.016 -5.389 2.050 1.00 0.00 H new ATOM 0 HB THR A 201 -5.062 -4.758 4.290 1.00 0.00 H new ATOM 0 HG1 THR A 201 -4.035 -6.600 3.646 1.00 0.00 H new ATOM 0 HG21 THR A 201 -6.128 -6.607 5.505 1.00 0.00 H new ATOM 0 HG22 THR A 201 -7.295 -5.325 5.101 1.00 0.00 H new ATOM 0 HG23 THR A 201 -7.269 -6.834 4.158 1.00 0.00 H new ATOM 211 N LEU A 202 -6.389 -2.386 3.243 1.00 0.00 N ATOM 212 CA LEU A 202 -7.069 -1.117 3.554 1.00 0.00 C ATOM 213 C LEU A 202 -8.147 -0.764 2.517 1.00 0.00 C ATOM 214 O LEU A 202 -9.271 -0.426 2.886 1.00 0.00 O ATOM 215 CB LEU A 202 -5.999 -0.009 3.667 1.00 0.00 C ATOM 216 CG LEU A 202 -6.545 1.427 3.772 1.00 0.00 C ATOM 217 CD1 LEU A 202 -7.489 1.616 4.957 1.00 0.00 C ATOM 218 CD2 LEU A 202 -5.399 2.415 3.932 1.00 0.00 C ATOM 0 H LEU A 202 -5.373 -2.310 3.204 1.00 0.00 H new ATOM 0 HA LEU A 202 -7.598 -1.217 4.502 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -5.383 -0.210 4.543 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -5.345 -0.068 2.797 1.00 0.00 H new ATOM 0 HG LEU A 202 -7.099 1.608 2.851 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -7.842 2.647 4.980 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -8.340 0.943 4.855 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -6.959 1.393 5.883 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -5.798 3.427 4.005 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -4.839 2.180 4.837 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -4.737 2.348 3.068 1.00 0.00 H new ATOM 230 N ASN A 203 -7.837 -0.885 1.228 1.00 0.00 N ATOM 231 CA ASN A 203 -8.796 -0.622 0.153 1.00 0.00 C ATOM 232 C ASN A 203 -9.913 -1.670 0.129 1.00 0.00 C ATOM 233 O ASN A 203 -11.058 -1.316 -0.132 1.00 0.00 O ATOM 234 CB ASN A 203 -8.086 -0.584 -1.204 1.00 0.00 C ATOM 235 CG ASN A 203 -7.145 0.587 -1.409 1.00 0.00 C ATOM 236 OD1 ASN A 203 -6.689 1.245 -0.485 1.00 0.00 O ATOM 237 ND2 ASN A 203 -6.815 0.865 -2.645 1.00 0.00 N ATOM 0 H ASN A 203 -6.914 -1.168 0.898 1.00 0.00 H new ATOM 0 HA ASN A 203 -9.247 0.351 0.347 1.00 0.00 H new ATOM 0 HB2 ASN A 203 -7.522 -1.508 -1.327 1.00 0.00 H new ATOM 0 HB3 ASN A 203 -8.841 -0.565 -1.990 1.00 0.00 H new ATOM 0 HD21 ASN A 203 -6.174 1.634 -2.841 1.00 0.00 H new ATOM 0 HD22 ASN A 203 -7.199 0.313 -3.412 1.00 0.00 H new ATOM 244 N VAL A 204 -9.621 -2.935 0.450 1.00 0.00 N ATOM 245 CA VAL A 204 -10.657 -3.966 0.589 1.00 0.00 C ATOM 246 C VAL A 204 -11.611 -3.634 1.738 1.00 0.00 C ATOM 247 O VAL A 204 -12.824 -3.694 1.559 1.00 0.00 O ATOM 248 CB VAL A 204 -10.056 -5.358 0.818 1.00 0.00 C ATOM 249 CG1 VAL A 204 -11.140 -6.442 0.803 1.00 0.00 C ATOM 250 CG2 VAL A 204 -9.008 -5.756 -0.226 1.00 0.00 C ATOM 0 H VAL A 204 -8.673 -3.271 0.619 1.00 0.00 H new ATOM 0 HA VAL A 204 -11.210 -3.979 -0.350 1.00 0.00 H new ATOM 0 HB VAL A 204 -9.575 -5.289 1.794 1.00 0.00 H new ATOM 0 HG11 VAL A 204 -10.682 -7.417 0.968 1.00 0.00 H new ATOM 0 HG12 VAL A 204 -11.864 -6.243 1.593 1.00 0.00 H new ATOM 0 HG13 VAL A 204 -11.646 -6.438 -0.163 1.00 0.00 H new ATOM 0 HG21 VAL A 204 -8.628 -6.752 0.001 1.00 0.00 H new ATOM 0 HG22 VAL A 204 -9.464 -5.759 -1.216 1.00 0.00 H new ATOM 0 HG23 VAL A 204 -8.186 -5.041 -0.207 1.00 0.00 H new ATOM 260 N LEU A 205 -11.093 -3.227 2.903 1.00 0.00 N ATOM 261 CA LEU A 205 -11.911 -2.747 4.018 1.00 0.00 C ATOM 262 C LEU A 205 -12.769 -1.542 3.587 1.00 0.00 C ATOM 263 O LEU A 205 -13.985 -1.575 3.755 1.00 0.00 O ATOM 264 CB LEU A 205 -11.008 -2.413 5.225 1.00 0.00 C ATOM 265 CG LEU A 205 -10.282 -3.628 5.834 1.00 0.00 C ATOM 266 CD1 LEU A 205 -9.184 -3.183 6.793 1.00 0.00 C ATOM 267 CD2 LEU A 205 -11.220 -4.537 6.626 1.00 0.00 C ATOM 0 H LEU A 205 -10.092 -3.222 3.097 1.00 0.00 H new ATOM 0 HA LEU A 205 -12.600 -3.534 4.323 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -10.264 -1.679 4.914 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -11.616 -1.943 5.998 1.00 0.00 H new ATOM 0 HG LEU A 205 -9.871 -4.175 4.986 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -8.687 -4.059 7.209 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -8.457 -2.574 6.256 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -9.622 -2.597 7.601 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -10.656 -5.376 7.032 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -11.670 -3.973 7.443 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -12.005 -4.912 5.969 1.00 0.00 H new ATOM 279 N ALA A 206 -12.169 -0.521 2.965 1.00 0.00 N ATOM 280 CA ALA A 206 -12.886 0.616 2.372 1.00 0.00 C ATOM 281 C ALA A 206 -13.998 0.200 1.377 1.00 0.00 C ATOM 282 O ALA A 206 -15.121 0.702 1.454 1.00 0.00 O ATOM 283 CB ALA A 206 -11.858 1.556 1.725 1.00 0.00 C ATOM 0 H ALA A 206 -11.157 -0.459 2.857 1.00 0.00 H new ATOM 0 HA ALA A 206 -13.417 1.136 3.169 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -12.373 2.407 1.279 1.00 0.00 H new ATOM 0 HB2 ALA A 206 -11.161 1.911 2.484 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -11.309 1.018 0.952 1.00 0.00 H new ATOM 289 N TRP A 207 -13.722 -0.759 0.492 1.00 0.00 N ATOM 290 CA TRP A 207 -14.682 -1.327 -0.461 1.00 0.00 C ATOM 291 C TRP A 207 -15.842 -2.052 0.234 1.00 0.00 C ATOM 292 O TRP A 207 -16.997 -1.869 -0.148 1.00 0.00 O ATOM 293 CB TRP A 207 -13.939 -2.274 -1.412 1.00 0.00 C ATOM 294 CG TRP A 207 -14.753 -2.815 -2.539 1.00 0.00 C ATOM 295 CD1 TRP A 207 -15.086 -2.129 -3.651 1.00 0.00 C ATOM 296 CD2 TRP A 207 -15.349 -4.136 -2.703 1.00 0.00 C ATOM 297 NE1 TRP A 207 -15.785 -2.937 -4.521 1.00 0.00 N ATOM 298 CE2 TRP A 207 -15.978 -4.192 -3.986 1.00 0.00 C ATOM 299 CE3 TRP A 207 -15.427 -5.293 -1.898 1.00 0.00 C ATOM 300 CZ2 TRP A 207 -16.604 -5.346 -4.467 1.00 0.00 C ATOM 301 CZ3 TRP A 207 -16.095 -6.446 -2.352 1.00 0.00 C ATOM 302 CH2 TRP A 207 -16.653 -6.481 -3.646 1.00 0.00 C ATOM 0 H TRP A 207 -12.795 -1.177 0.415 1.00 0.00 H new ATOM 0 HA TRP A 207 -15.128 -0.507 -1.024 1.00 0.00 H new ATOM 0 HB2 TRP A 207 -13.081 -1.746 -1.827 1.00 0.00 H new ATOM 0 HB3 TRP A 207 -13.549 -3.111 -0.833 1.00 0.00 H new ATOM 0 HD1 TRP A 207 -14.840 -1.093 -3.834 1.00 0.00 H new ATOM 0 HE1 TRP A 207 -16.116 -2.645 -5.440 1.00 0.00 H new ATOM 0 HE3 TRP A 207 -14.968 -5.294 -0.920 1.00 0.00 H new ATOM 0 HZ2 TRP A 207 -17.042 -5.363 -5.454 1.00 0.00 H new ATOM 0 HZ3 TRP A 207 -16.180 -7.307 -1.706 1.00 0.00 H new ATOM 0 HH2 TRP A 207 -17.120 -7.386 -4.006 1.00 0.00 H new ATOM 313 N LEU A 208 -15.575 -2.817 1.298 1.00 0.00 N ATOM 314 CA LEU A 208 -16.622 -3.450 2.101 1.00 0.00 C ATOM 315 C LEU A 208 -17.447 -2.434 2.903 1.00 0.00 C ATOM 316 O LEU A 208 -18.659 -2.605 3.010 1.00 0.00 O ATOM 317 CB LEU A 208 -16.014 -4.544 2.987 1.00 0.00 C ATOM 318 CG LEU A 208 -15.420 -5.727 2.204 1.00 0.00 C ATOM 319 CD1 LEU A 208 -14.727 -6.684 3.173 1.00 0.00 C ATOM 320 CD2 LEU A 208 -16.481 -6.491 1.410 1.00 0.00 C ATOM 0 H LEU A 208 -14.629 -3.013 1.625 1.00 0.00 H new ATOM 0 HA LEU A 208 -17.331 -3.920 1.420 1.00 0.00 H new ATOM 0 HB2 LEU A 208 -15.233 -4.103 3.606 1.00 0.00 H new ATOM 0 HB3 LEU A 208 -16.783 -4.919 3.663 1.00 0.00 H new ATOM 0 HG LEU A 208 -14.704 -5.319 1.490 1.00 0.00 H new ATOM 0 HD11 LEU A 208 -14.306 -7.522 2.618 1.00 0.00 H new ATOM 0 HD12 LEU A 208 -13.928 -6.157 3.696 1.00 0.00 H new ATOM 0 HD13 LEU A 208 -15.451 -7.056 3.898 1.00 0.00 H new ATOM 0 HD21 LEU A 208 -16.011 -7.316 0.875 1.00 0.00 H new ATOM 0 HD22 LEU A 208 -17.234 -6.884 2.093 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -16.955 -5.818 0.695 1.00 0.00 H new ATOM 332 N TYR A 209 -16.864 -1.339 3.401 1.00 0.00 N ATOM 333 CA TYR A 209 -17.670 -0.242 3.961 1.00 0.00 C ATOM 334 C TYR A 209 -18.576 0.366 2.881 1.00 0.00 C ATOM 335 O TYR A 209 -19.767 0.555 3.113 1.00 0.00 O ATOM 336 CB TYR A 209 -16.790 0.853 4.579 1.00 0.00 C ATOM 337 CG TYR A 209 -16.279 0.553 5.977 1.00 0.00 C ATOM 338 CD1 TYR A 209 -17.161 0.632 7.069 1.00 0.00 C ATOM 339 CD2 TYR A 209 -14.919 0.265 6.199 1.00 0.00 C ATOM 340 CE1 TYR A 209 -16.682 0.425 8.377 1.00 0.00 C ATOM 341 CE2 TYR A 209 -14.446 0.037 7.507 1.00 0.00 C ATOM 342 CZ TYR A 209 -15.327 0.118 8.600 1.00 0.00 C ATOM 343 OH TYR A 209 -14.864 -0.113 9.856 1.00 0.00 O ATOM 0 H TYR A 209 -15.856 -1.186 3.430 1.00 0.00 H new ATOM 0 HA TYR A 209 -18.287 -0.666 4.753 1.00 0.00 H new ATOM 0 HB2 TYR A 209 -15.935 1.023 3.925 1.00 0.00 H new ATOM 0 HB3 TYR A 209 -17.359 1.782 4.608 1.00 0.00 H new ATOM 0 HD1 TYR A 209 -18.206 0.851 6.905 1.00 0.00 H new ATOM 0 HD2 TYR A 209 -14.236 0.219 5.364 1.00 0.00 H new ATOM 0 HE1 TYR A 209 -17.359 0.502 9.215 1.00 0.00 H new ATOM 0 HE2 TYR A 209 -13.405 -0.200 7.670 1.00 0.00 H new ATOM 0 HH TYR A 209 -15.587 0.028 10.502 1.00 0.00 H new ATOM 353 N ALA A 210 -18.054 0.608 1.675 1.00 0.00 N ATOM 354 CA ALA A 210 -18.867 1.052 0.543 1.00 0.00 C ATOM 355 C ALA A 210 -19.973 0.040 0.179 1.00 0.00 C ATOM 356 O ALA A 210 -21.090 0.449 -0.145 1.00 0.00 O ATOM 357 CB ALA A 210 -17.953 1.361 -0.645 1.00 0.00 C ATOM 0 H ALA A 210 -17.063 0.502 1.458 1.00 0.00 H new ATOM 0 HA ALA A 210 -19.392 1.963 0.830 1.00 0.00 H new ATOM 0 HB1 ALA A 210 -18.555 1.692 -1.491 1.00 0.00 H new ATOM 0 HB2 ALA A 210 -17.251 2.148 -0.369 1.00 0.00 H new ATOM 0 HB3 ALA A 210 -17.401 0.463 -0.922 1.00 0.00 H new ATOM 363 N ALA A 211 -19.712 -1.263 0.291 1.00 0.00 N ATOM 364 CA ALA A 211 -20.717 -2.310 0.122 1.00 0.00 C ATOM 365 C ALA A 211 -21.832 -2.182 1.170 1.00 0.00 C ATOM 366 O ALA A 211 -22.998 -2.083 0.784 1.00 0.00 O ATOM 367 CB ALA A 211 -20.040 -3.682 0.165 1.00 0.00 C ATOM 0 H ALA A 211 -18.783 -1.625 0.505 1.00 0.00 H new ATOM 0 HA ALA A 211 -21.193 -2.196 -0.852 1.00 0.00 H new ATOM 0 HB1 ALA A 211 -20.791 -4.462 0.039 1.00 0.00 H new ATOM 0 HB2 ALA A 211 -19.306 -3.751 -0.638 1.00 0.00 H new ATOM 0 HB3 ALA A 211 -19.540 -3.811 1.125 1.00 0.00 H new ATOM 373 N VAL A 212 -21.489 -2.052 2.460 1.00 0.00 N ATOM 374 CA VAL A 212 -22.461 -1.793 3.536 1.00 0.00 C ATOM 375 C VAL A 212 -23.296 -0.541 3.247 1.00 0.00 C ATOM 376 O VAL A 212 -24.520 -0.569 3.379 1.00 0.00 O ATOM 377 CB VAL A 212 -21.766 -1.655 4.903 1.00 0.00 C ATOM 378 CG1 VAL A 212 -22.734 -1.215 6.009 1.00 0.00 C ATOM 379 CG2 VAL A 212 -21.122 -2.969 5.362 1.00 0.00 C ATOM 0 H VAL A 212 -20.526 -2.124 2.789 1.00 0.00 H new ATOM 0 HA VAL A 212 -23.128 -2.654 3.573 1.00 0.00 H new ATOM 0 HB VAL A 212 -21.001 -0.893 4.750 1.00 0.00 H new ATOM 0 HG11 VAL A 212 -22.195 -1.132 6.953 1.00 0.00 H new ATOM 0 HG12 VAL A 212 -23.165 -0.248 5.752 1.00 0.00 H new ATOM 0 HG13 VAL A 212 -23.531 -1.952 6.110 1.00 0.00 H new ATOM 0 HG21 VAL A 212 -20.645 -2.821 6.331 1.00 0.00 H new ATOM 0 HG22 VAL A 212 -21.889 -3.739 5.449 1.00 0.00 H new ATOM 0 HG23 VAL A 212 -20.374 -3.282 4.633 1.00 0.00 H new ATOM 389 N ILE A 213 -22.642 0.549 2.832 1.00 0.00 N ATOM 390 CA ILE A 213 -23.281 1.833 2.513 1.00 0.00 C ATOM 391 C ILE A 213 -24.265 1.706 1.332 1.00 0.00 C ATOM 392 O ILE A 213 -25.319 2.343 1.345 1.00 0.00 O ATOM 393 CB ILE A 213 -22.186 2.904 2.281 1.00 0.00 C ATOM 394 CG1 ILE A 213 -21.502 3.241 3.631 1.00 0.00 C ATOM 395 CG2 ILE A 213 -22.729 4.194 1.640 1.00 0.00 C ATOM 396 CD1 ILE A 213 -20.151 3.963 3.495 1.00 0.00 C ATOM 0 H ILE A 213 -21.630 0.565 2.705 1.00 0.00 H new ATOM 0 HA ILE A 213 -23.891 2.154 3.358 1.00 0.00 H new ATOM 0 HB ILE A 213 -21.467 2.481 1.579 1.00 0.00 H new ATOM 0 HG12 ILE A 213 -22.175 3.864 4.220 1.00 0.00 H new ATOM 0 HG13 ILE A 213 -21.352 2.317 4.189 1.00 0.00 H new ATOM 0 HG21 ILE A 213 -21.913 4.904 1.504 1.00 0.00 H new ATOM 0 HG22 ILE A 213 -23.172 3.961 0.672 1.00 0.00 H new ATOM 0 HG23 ILE A 213 -23.487 4.632 2.290 1.00 0.00 H new ATOM 0 HD11 ILE A 213 -19.743 4.161 4.486 1.00 0.00 H new ATOM 0 HD12 ILE A 213 -19.458 3.335 2.935 1.00 0.00 H new ATOM 0 HD13 ILE A 213 -20.294 4.906 2.967 1.00 0.00 H new ATOM 408 N ASN A 214 -23.962 0.867 0.331 1.00 0.00 N ATOM 409 CA ASN A 214 -24.863 0.589 -0.796 1.00 0.00 C ATOM 410 C ASN A 214 -25.993 -0.402 -0.435 1.00 0.00 C ATOM 411 O ASN A 214 -27.115 -0.250 -0.920 1.00 0.00 O ATOM 412 CB ASN A 214 -24.036 0.093 -1.996 1.00 0.00 C ATOM 413 CG ASN A 214 -23.434 1.254 -2.775 1.00 0.00 C ATOM 414 OD1 ASN A 214 -23.986 1.714 -3.765 1.00 0.00 O ATOM 415 ND2 ASN A 214 -22.310 1.782 -2.350 1.00 0.00 N ATOM 0 H ASN A 214 -23.079 0.359 0.281 1.00 0.00 H new ATOM 0 HA ASN A 214 -25.367 1.519 -1.061 1.00 0.00 H new ATOM 0 HB2 ASN A 214 -23.240 -0.563 -1.644 1.00 0.00 H new ATOM 0 HB3 ASN A 214 -24.669 -0.500 -2.656 1.00 0.00 H new ATOM 0 HD21 ASN A 214 -21.899 2.574 -2.845 1.00 0.00 H new ATOM 0 HD22 ASN A 214 -21.847 1.401 -1.525 1.00 0.00 H new ATOM 422 N GLY A 215 -25.718 -1.390 0.425 1.00 0.00 N ATOM 423 CA GLY A 215 -26.720 -2.282 1.026 1.00 0.00 C ATOM 424 C GLY A 215 -26.173 -3.636 1.485 1.00 0.00 C ATOM 425 O GLY A 215 -26.543 -4.105 2.565 1.00 0.00 O ATOM 0 H GLY A 215 -24.767 -1.598 0.731 1.00 0.00 H new ATOM 0 HA2 GLY A 215 -27.170 -1.778 1.881 1.00 0.00 H new ATOM 0 HA3 GLY A 215 -27.516 -2.453 0.302 1.00 0.00 H new ATOM 429 N ASP A 216 -25.289 -4.256 0.691 1.00 0.00 N ATOM 430 CA ASP A 216 -24.690 -5.572 0.975 1.00 0.00 C ATOM 431 C ASP A 216 -23.918 -5.580 2.303 1.00 0.00 C ATOM 432 O ASP A 216 -22.878 -4.936 2.427 1.00 0.00 O ATOM 433 CB ASP A 216 -23.772 -6.031 -0.172 1.00 0.00 C ATOM 434 CG ASP A 216 -24.574 -6.475 -1.403 1.00 0.00 C ATOM 435 OD1 ASP A 216 -25.273 -7.514 -1.308 1.00 0.00 O ATOM 436 OD2 ASP A 216 -24.499 -5.791 -2.454 1.00 0.00 O ATOM 0 H ASP A 216 -24.962 -3.850 -0.186 1.00 0.00 H new ATOM 0 HA ASP A 216 -25.517 -6.276 1.063 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -23.102 -5.217 -0.449 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -23.147 -6.855 0.171 1.00 0.00 H new ATOM 441 N ARG A 217 -24.432 -6.326 3.293 1.00 0.00 N ATOM 442 CA ARG A 217 -23.820 -6.471 4.634 1.00 0.00 C ATOM 443 C ARG A 217 -24.056 -7.833 5.301 1.00 0.00 C ATOM 444 O ARG A 217 -23.868 -7.979 6.500 1.00 0.00 O ATOM 445 CB ARG A 217 -24.257 -5.281 5.511 1.00 0.00 C ATOM 446 CG ARG A 217 -25.743 -5.276 5.889 1.00 0.00 C ATOM 447 CD ARG A 217 -26.102 -3.913 6.492 1.00 0.00 C ATOM 448 NE ARG A 217 -27.533 -3.834 6.851 1.00 0.00 N ATOM 449 CZ ARG A 217 -28.567 -3.636 6.046 1.00 0.00 C ATOM 450 NH1 ARG A 217 -28.456 -3.551 4.749 1.00 0.00 N ATOM 451 NH2 ARG A 217 -29.765 -3.518 6.547 1.00 0.00 N ATOM 0 H ARG A 217 -25.297 -6.856 3.188 1.00 0.00 H new ATOM 0 HA ARG A 217 -22.737 -6.449 4.509 1.00 0.00 H new ATOM 0 HB2 ARG A 217 -23.663 -5.284 6.425 1.00 0.00 H new ATOM 0 HB3 ARG A 217 -24.027 -4.355 4.984 1.00 0.00 H new ATOM 0 HG2 ARG A 217 -26.356 -5.471 5.009 1.00 0.00 H new ATOM 0 HG3 ARG A 217 -25.952 -6.071 6.605 1.00 0.00 H new ATOM 0 HD2 ARG A 217 -25.494 -3.736 7.379 1.00 0.00 H new ATOM 0 HD3 ARG A 217 -25.862 -3.125 5.779 1.00 0.00 H new ATOM 0 HE ARG A 217 -27.752 -3.946 7.841 1.00 0.00 H new ATOM 0 HH11 ARG A 217 -27.540 -3.638 4.309 1.00 0.00 H new ATOM 0 HH12 ARG A 217 -29.285 -3.398 4.175 1.00 0.00 H new ATOM 0 HH21 ARG A 217 -29.904 -3.578 7.556 1.00 0.00 H new ATOM 0 HH22 ARG A 217 -30.563 -3.366 5.930 1.00 0.00 H new ATOM 465 N TRP A 218 -24.428 -8.857 4.536 1.00 0.00 N ATOM 466 CA TRP A 218 -24.606 -10.242 5.022 1.00 0.00 C ATOM 467 C TRP A 218 -23.296 -10.849 5.571 1.00 0.00 C ATOM 468 O TRP A 218 -23.325 -11.662 6.496 1.00 0.00 O ATOM 469 CB TRP A 218 -25.215 -11.084 3.889 1.00 0.00 C ATOM 470 CG TRP A 218 -24.756 -10.701 2.513 1.00 0.00 C ATOM 471 CD1 TRP A 218 -25.428 -9.877 1.672 1.00 0.00 C ATOM 472 CD2 TRP A 218 -23.506 -11.030 1.839 1.00 0.00 C ATOM 473 NE1 TRP A 218 -24.666 -9.648 0.542 1.00 0.00 N ATOM 474 CE2 TRP A 218 -23.467 -10.317 0.607 1.00 0.00 C ATOM 475 CE3 TRP A 218 -22.400 -11.855 2.137 1.00 0.00 C ATOM 476 CZ2 TRP A 218 -22.386 -10.407 -0.271 1.00 0.00 C ATOM 477 CZ3 TRP A 218 -21.299 -11.944 1.260 1.00 0.00 C ATOM 478 CH2 TRP A 218 -21.284 -11.207 0.063 1.00 0.00 C ATOM 0 H TRP A 218 -24.620 -8.755 3.539 1.00 0.00 H new ATOM 0 HA TRP A 218 -25.290 -10.237 5.871 1.00 0.00 H new ATOM 0 HB2 TRP A 218 -24.971 -12.132 4.061 1.00 0.00 H new ATOM 0 HB3 TRP A 218 -26.301 -10.998 3.933 1.00 0.00 H new ATOM 0 HD1 TRP A 218 -26.408 -9.463 1.857 1.00 0.00 H new ATOM 0 HE1 TRP A 218 -24.956 -9.059 -0.239 1.00 0.00 H new ATOM 0 HE3 TRP A 218 -22.397 -12.428 3.052 1.00 0.00 H new ATOM 0 HZ2 TRP A 218 -22.398 -9.863 -1.204 1.00 0.00 H new ATOM 0 HZ3 TRP A 218 -20.464 -12.581 1.509 1.00 0.00 H new ATOM 0 HH2 TRP A 218 -20.429 -11.257 -0.595 1.00 0.00 H new ATOM 489 N PHE A 219 -22.141 -10.392 5.069 1.00 0.00 N ATOM 490 CA PHE A 219 -20.800 -10.693 5.594 1.00 0.00 C ATOM 491 C PHE A 219 -20.483 -10.027 6.947 1.00 0.00 C ATOM 492 O PHE A 219 -19.470 -10.337 7.576 1.00 0.00 O ATOM 493 CB PHE A 219 -19.770 -10.244 4.545 1.00 0.00 C ATOM 494 CG PHE A 219 -19.921 -8.805 4.064 1.00 0.00 C ATOM 495 CD1 PHE A 219 -19.572 -7.727 4.900 1.00 0.00 C ATOM 496 CD2 PHE A 219 -20.431 -8.539 2.780 1.00 0.00 C ATOM 497 CE1 PHE A 219 -19.682 -6.402 4.446 1.00 0.00 C ATOM 498 CE2 PHE A 219 -20.560 -7.214 2.330 1.00 0.00 C ATOM 499 CZ PHE A 219 -20.174 -6.147 3.158 1.00 0.00 C ATOM 0 H PHE A 219 -22.113 -9.779 4.255 1.00 0.00 H new ATOM 0 HA PHE A 219 -20.759 -11.766 5.780 1.00 0.00 H new ATOM 0 HB2 PHE A 219 -18.771 -10.368 4.963 1.00 0.00 H new ATOM 0 HB3 PHE A 219 -19.839 -10.908 3.683 1.00 0.00 H new ATOM 0 HD1 PHE A 219 -19.216 -7.921 5.901 1.00 0.00 H new ATOM 0 HD2 PHE A 219 -20.724 -9.356 2.138 1.00 0.00 H new ATOM 0 HE1 PHE A 219 -19.389 -5.583 5.086 1.00 0.00 H new ATOM 0 HE2 PHE A 219 -20.957 -7.016 1.345 1.00 0.00 H new ATOM 0 HZ PHE A 219 -20.256 -5.130 2.803 1.00 0.00 H new ATOM 509 N LEU A 220 -21.306 -9.068 7.392 1.00 0.00 N ATOM 510 CA LEU A 220 -21.045 -8.193 8.537 1.00 0.00 C ATOM 511 C LEU A 220 -21.455 -8.879 9.852 1.00 0.00 C ATOM 512 O LEU A 220 -22.400 -8.495 10.539 1.00 0.00 O ATOM 513 CB LEU A 220 -21.687 -6.816 8.253 1.00 0.00 C ATOM 514 CG LEU A 220 -21.043 -5.584 8.902 1.00 0.00 C ATOM 515 CD1 LEU A 220 -21.213 -5.547 10.418 1.00 0.00 C ATOM 516 CD2 LEU A 220 -19.547 -5.491 8.570 1.00 0.00 C ATOM 0 H LEU A 220 -22.203 -8.875 6.947 1.00 0.00 H new ATOM 0 HA LEU A 220 -19.980 -8.004 8.674 1.00 0.00 H new ATOM 0 HB2 LEU A 220 -21.691 -6.664 7.174 1.00 0.00 H new ATOM 0 HB3 LEU A 220 -22.728 -6.858 8.573 1.00 0.00 H new ATOM 0 HG LEU A 220 -21.571 -4.729 8.480 1.00 0.00 H new ATOM 0 HD11 LEU A 220 -20.736 -4.652 10.816 1.00 0.00 H new ATOM 0 HD12 LEU A 220 -22.275 -5.532 10.665 1.00 0.00 H new ATOM 0 HD13 LEU A 220 -20.750 -6.431 10.858 1.00 0.00 H new ATOM 0 HD21 LEU A 220 -19.123 -4.607 9.046 1.00 0.00 H new ATOM 0 HD22 LEU A 220 -19.037 -6.381 8.938 1.00 0.00 H new ATOM 0 HD23 LEU A 220 -19.418 -5.419 7.490 1.00 0.00 H new ATOM 586 N THR A 224 -15.396 -10.001 16.452 1.00 0.00 N ATOM 587 CA THR A 224 -14.175 -9.196 16.668 1.00 0.00 C ATOM 588 C THR A 224 -12.940 -10.083 16.453 1.00 0.00 C ATOM 589 O THR A 224 -12.985 -11.292 16.685 1.00 0.00 O ATOM 590 CB THR A 224 -14.173 -8.585 18.085 1.00 0.00 C ATOM 591 OG1 THR A 224 -15.358 -7.843 18.313 1.00 0.00 O ATOM 592 CG2 THR A 224 -13.022 -7.604 18.328 1.00 0.00 C ATOM 0 HA THR A 224 -14.152 -8.374 15.952 1.00 0.00 H new ATOM 0 HB THR A 224 -14.077 -9.441 18.752 1.00 0.00 H new ATOM 0 HG1 THR A 224 -16.102 -8.259 17.830 1.00 0.00 H new ATOM 0 HG21 THR A 224 -13.084 -7.214 19.344 1.00 0.00 H new ATOM 0 HG22 THR A 224 -12.071 -8.119 18.195 1.00 0.00 H new ATOM 0 HG23 THR A 224 -13.091 -6.779 17.618 1.00 0.00 H new ATOM 600 N THR A 225 -11.831 -9.490 16.008 1.00 0.00 N ATOM 601 CA THR A 225 -10.550 -10.178 15.744 1.00 0.00 C ATOM 602 C THR A 225 -9.381 -9.326 16.237 1.00 0.00 C ATOM 603 O THR A 225 -9.489 -8.100 16.243 1.00 0.00 O ATOM 604 CB THR A 225 -10.435 -10.494 14.242 1.00 0.00 C ATOM 605 OG1 THR A 225 -9.288 -11.273 13.984 1.00 0.00 O ATOM 606 CG2 THR A 225 -10.370 -9.292 13.301 1.00 0.00 C ATOM 0 H THR A 225 -11.790 -8.490 15.813 1.00 0.00 H new ATOM 0 HA THR A 225 -10.519 -11.120 16.291 1.00 0.00 H new ATOM 0 HB THR A 225 -11.367 -11.018 14.031 1.00 0.00 H new ATOM 0 HG1 THR A 225 -8.485 -10.735 14.143 1.00 0.00 H new ATOM 0 HG21 THR A 225 -10.290 -9.640 12.271 1.00 0.00 H new ATOM 0 HG22 THR A 225 -11.274 -8.693 13.413 1.00 0.00 H new ATOM 0 HG23 THR A 225 -9.499 -8.684 13.547 1.00 0.00 H new ATOM 614 N THR A 226 -8.259 -9.941 16.628 1.00 0.00 N ATOM 615 CA THR A 226 -7.024 -9.178 16.896 1.00 0.00 C ATOM 616 C THR A 226 -6.405 -8.740 15.573 1.00 0.00 C ATOM 617 O THR A 226 -6.577 -9.399 14.545 1.00 0.00 O ATOM 618 CB THR A 226 -5.982 -9.956 17.712 1.00 0.00 C ATOM 619 OG1 THR A 226 -5.503 -11.074 16.997 1.00 0.00 O ATOM 620 CG2 THR A 226 -6.543 -10.453 19.043 1.00 0.00 C ATOM 0 H THR A 226 -8.175 -10.948 16.766 1.00 0.00 H new ATOM 0 HA THR A 226 -7.314 -8.318 17.500 1.00 0.00 H new ATOM 0 HB THR A 226 -5.170 -9.254 17.904 1.00 0.00 H new ATOM 0 HG1 THR A 226 -4.840 -11.550 17.540 1.00 0.00 H new ATOM 0 HG21 THR A 226 -5.769 -10.997 19.584 1.00 0.00 H new ATOM 0 HG22 THR A 226 -6.872 -9.602 19.639 1.00 0.00 H new ATOM 0 HG23 THR A 226 -7.389 -11.115 18.857 1.00 0.00 H new ATOM 628 N LEU A 227 -5.642 -7.644 15.590 1.00 0.00 N ATOM 629 CA LEU A 227 -4.926 -7.172 14.402 1.00 0.00 C ATOM 630 C LEU A 227 -3.882 -8.197 13.931 1.00 0.00 C ATOM 631 O LEU A 227 -3.729 -8.406 12.735 1.00 0.00 O ATOM 632 CB LEU A 227 -4.292 -5.809 14.741 1.00 0.00 C ATOM 633 CG LEU A 227 -3.775 -5.002 13.536 1.00 0.00 C ATOM 634 CD1 LEU A 227 -4.887 -4.637 12.551 1.00 0.00 C ATOM 635 CD2 LEU A 227 -3.148 -3.700 14.041 1.00 0.00 C ATOM 0 H LEU A 227 -5.504 -7.064 16.418 1.00 0.00 H new ATOM 0 HA LEU A 227 -5.618 -7.052 13.569 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -5.030 -5.206 15.271 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -3.463 -5.974 15.429 1.00 0.00 H new ATOM 0 HG LEU A 227 -3.050 -5.629 13.016 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -4.466 -4.069 11.721 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -5.349 -5.548 12.170 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -5.639 -4.034 13.059 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -2.779 -3.122 13.194 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -3.898 -3.119 14.578 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -2.320 -3.931 14.711 1.00 0.00 H new ATOM 647 N ASN A 228 -3.208 -8.881 14.862 1.00 0.00 N ATOM 648 CA ASN A 228 -2.202 -9.900 14.556 1.00 0.00 C ATOM 649 C ASN A 228 -2.814 -11.132 13.859 1.00 0.00 C ATOM 650 O ASN A 228 -2.366 -11.505 12.775 1.00 0.00 O ATOM 651 CB ASN A 228 -1.480 -10.278 15.862 1.00 0.00 C ATOM 652 CG ASN A 228 -0.392 -11.317 15.635 1.00 0.00 C ATOM 653 OD1 ASN A 228 -0.606 -12.512 15.771 1.00 0.00 O ATOM 654 ND2 ASN A 228 0.802 -10.901 15.273 1.00 0.00 N ATOM 0 H ASN A 228 -3.349 -8.739 15.862 1.00 0.00 H new ATOM 0 HA ASN A 228 -1.482 -9.492 13.847 1.00 0.00 H new ATOM 0 HB2 ASN A 228 -1.040 -9.384 16.304 1.00 0.00 H new ATOM 0 HB3 ASN A 228 -2.205 -10.664 16.578 1.00 0.00 H new ATOM 0 HD21 ASN A 228 1.548 -11.576 15.106 1.00 0.00 H new ATOM 0 HD22 ASN A 228 0.982 -9.903 15.159 1.00 0.00 H new ATOM 661 N ASP A 229 -3.865 -11.733 14.423 1.00 0.00 N ATOM 662 CA ASP A 229 -4.524 -12.894 13.811 1.00 0.00 C ATOM 663 C ASP A 229 -5.231 -12.529 12.497 1.00 0.00 C ATOM 664 O ASP A 229 -5.217 -13.309 11.541 1.00 0.00 O ATOM 665 CB ASP A 229 -5.484 -13.533 14.820 1.00 0.00 C ATOM 666 CG ASP A 229 -5.941 -14.925 14.359 1.00 0.00 C ATOM 667 OD1 ASP A 229 -5.090 -15.840 14.246 1.00 0.00 O ATOM 668 OD2 ASP A 229 -7.160 -15.111 14.135 1.00 0.00 O ATOM 0 H ASP A 229 -4.280 -11.435 15.306 1.00 0.00 H new ATOM 0 HA ASP A 229 -3.760 -13.626 13.548 1.00 0.00 H new ATOM 0 HB2 ASP A 229 -4.994 -13.613 15.790 1.00 0.00 H new ATOM 0 HB3 ASP A 229 -6.353 -12.889 14.954 1.00 0.00 H new ATOM 673 N PHE A 230 -5.778 -11.310 12.399 1.00 0.00 N ATOM 674 CA PHE A 230 -6.287 -10.766 11.135 1.00 0.00 C ATOM 675 C PHE A 230 -5.182 -10.651 10.074 1.00 0.00 C ATOM 676 O PHE A 230 -5.330 -11.182 8.975 1.00 0.00 O ATOM 677 CB PHE A 230 -6.936 -9.403 11.398 1.00 0.00 C ATOM 678 CG PHE A 230 -7.373 -8.703 10.132 1.00 0.00 C ATOM 679 CD1 PHE A 230 -8.490 -9.176 9.422 1.00 0.00 C ATOM 680 CD2 PHE A 230 -6.621 -7.626 9.625 1.00 0.00 C ATOM 681 CE1 PHE A 230 -8.873 -8.556 8.221 1.00 0.00 C ATOM 682 CE2 PHE A 230 -7.005 -7.008 8.422 1.00 0.00 C ATOM 683 CZ PHE A 230 -8.133 -7.470 7.724 1.00 0.00 C ATOM 0 H PHE A 230 -5.879 -10.676 13.191 1.00 0.00 H new ATOM 0 HA PHE A 230 -7.033 -11.455 10.738 1.00 0.00 H new ATOM 0 HB2 PHE A 230 -7.800 -9.538 12.049 1.00 0.00 H new ATOM 0 HB3 PHE A 230 -6.230 -8.768 11.933 1.00 0.00 H new ATOM 0 HD1 PHE A 230 -9.054 -10.016 9.800 1.00 0.00 H new ATOM 0 HD2 PHE A 230 -5.751 -7.275 10.159 1.00 0.00 H new ATOM 0 HE1 PHE A 230 -9.736 -8.914 7.680 1.00 0.00 H new ATOM 0 HE2 PHE A 230 -6.433 -6.178 8.035 1.00 0.00 H new ATOM 0 HZ PHE A 230 -8.432 -6.990 6.804 1.00 0.00 H new ATOM 693 N ASN A 231 -4.051 -10.019 10.406 1.00 0.00 N ATOM 694 CA ASN A 231 -2.888 -9.896 9.522 1.00 0.00 C ATOM 695 C ASN A 231 -2.360 -11.262 9.058 1.00 0.00 C ATOM 696 O ASN A 231 -2.043 -11.421 7.880 1.00 0.00 O ATOM 697 CB ASN A 231 -1.783 -9.087 10.239 1.00 0.00 C ATOM 698 CG ASN A 231 -2.107 -7.609 10.392 1.00 0.00 C ATOM 699 OD1 ASN A 231 -3.030 -7.084 9.794 1.00 0.00 O ATOM 700 ND2 ASN A 231 -1.323 -6.868 11.139 1.00 0.00 N ATOM 0 H ASN A 231 -3.916 -9.571 11.312 1.00 0.00 H new ATOM 0 HA ASN A 231 -3.200 -9.367 8.622 1.00 0.00 H new ATOM 0 HB2 ASN A 231 -1.614 -9.517 11.226 1.00 0.00 H new ATOM 0 HB3 ASN A 231 -0.851 -9.190 9.683 1.00 0.00 H new ATOM 0 HD21 ASN A 231 -1.490 -5.864 11.214 1.00 0.00 H new ATOM 0 HD22 ASN A 231 -0.547 -7.296 11.645 1.00 0.00 H new ATOM 707 N LEU A 232 -2.309 -12.264 9.942 1.00 0.00 N ATOM 708 CA LEU A 232 -1.946 -13.639 9.582 1.00 0.00 C ATOM 709 C LEU A 232 -2.912 -14.239 8.544 1.00 0.00 C ATOM 710 O LEU A 232 -2.457 -14.750 7.519 1.00 0.00 O ATOM 711 CB LEU A 232 -1.867 -14.500 10.858 1.00 0.00 C ATOM 712 CG LEU A 232 -0.638 -14.200 11.741 1.00 0.00 C ATOM 713 CD1 LEU A 232 -0.817 -14.824 13.125 1.00 0.00 C ATOM 714 CD2 LEU A 232 0.651 -14.760 11.132 1.00 0.00 C ATOM 0 H LEU A 232 -2.520 -12.143 10.933 1.00 0.00 H new ATOM 0 HA LEU A 232 -0.965 -13.626 9.107 1.00 0.00 H new ATOM 0 HB2 LEU A 232 -2.771 -14.344 11.446 1.00 0.00 H new ATOM 0 HB3 LEU A 232 -1.849 -15.552 10.574 1.00 0.00 H new ATOM 0 HG LEU A 232 -0.557 -13.115 11.813 1.00 0.00 H new ATOM 0 HD11 LEU A 232 0.057 -14.605 13.739 1.00 0.00 H new ATOM 0 HD12 LEU A 232 -1.706 -14.409 13.599 1.00 0.00 H new ATOM 0 HD13 LEU A 232 -0.929 -15.904 13.026 1.00 0.00 H new ATOM 0 HD21 LEU A 232 1.493 -14.527 11.784 1.00 0.00 H new ATOM 0 HD22 LEU A 232 0.563 -15.841 11.025 1.00 0.00 H new ATOM 0 HD23 LEU A 232 0.816 -14.311 10.153 1.00 0.00 H new ATOM 726 N VAL A 233 -4.233 -14.127 8.749 1.00 0.00 N ATOM 727 CA VAL A 233 -5.235 -14.573 7.757 1.00 0.00 C ATOM 728 C VAL A 233 -5.139 -13.785 6.445 1.00 0.00 C ATOM 729 O VAL A 233 -5.214 -14.388 5.380 1.00 0.00 O ATOM 730 CB VAL A 233 -6.666 -14.540 8.337 1.00 0.00 C ATOM 731 CG1 VAL A 233 -7.746 -14.845 7.286 1.00 0.00 C ATOM 732 CG2 VAL A 233 -6.806 -15.600 9.438 1.00 0.00 C ATOM 0 H VAL A 233 -4.638 -13.730 9.596 1.00 0.00 H new ATOM 0 HA VAL A 233 -5.004 -15.612 7.520 1.00 0.00 H new ATOM 0 HB VAL A 233 -6.814 -13.529 8.717 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -8.730 -14.807 7.754 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -7.695 -14.105 6.487 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -7.580 -15.839 6.871 1.00 0.00 H new ATOM 0 HG21 VAL A 233 -7.817 -15.572 9.843 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -6.610 -16.587 9.020 1.00 0.00 H new ATOM 0 HG23 VAL A 233 -6.090 -15.395 10.234 1.00 0.00 H new ATOM 742 N ALA A 234 -4.906 -12.471 6.475 1.00 0.00 N ATOM 743 CA ALA A 234 -4.668 -11.684 5.264 1.00 0.00 C ATOM 744 C ALA A 234 -3.455 -12.221 4.474 1.00 0.00 C ATOM 745 O ALA A 234 -3.585 -12.597 3.305 1.00 0.00 O ATOM 746 CB ALA A 234 -4.515 -10.208 5.661 1.00 0.00 C ATOM 0 H ALA A 234 -4.877 -11.925 7.336 1.00 0.00 H new ATOM 0 HA ALA A 234 -5.519 -11.773 4.588 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -4.337 -9.608 4.769 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -5.426 -9.867 6.152 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -3.673 -10.101 6.345 1.00 0.00 H new ATOM 752 N MET A 235 -2.296 -12.351 5.129 1.00 0.00 N ATOM 753 CA MET A 235 -1.063 -12.824 4.493 1.00 0.00 C ATOM 754 C MET A 235 -1.158 -14.277 3.992 1.00 0.00 C ATOM 755 O MET A 235 -0.582 -14.589 2.948 1.00 0.00 O ATOM 756 CB MET A 235 0.129 -12.637 5.445 1.00 0.00 C ATOM 757 CG MET A 235 0.447 -11.147 5.653 1.00 0.00 C ATOM 758 SD MET A 235 1.920 -10.790 6.653 1.00 0.00 S ATOM 759 CE MET A 235 1.418 -11.447 8.267 1.00 0.00 C ATOM 0 H MET A 235 -2.187 -12.130 6.119 1.00 0.00 H new ATOM 0 HA MET A 235 -0.907 -12.214 3.603 1.00 0.00 H new ATOM 0 HB2 MET A 235 -0.093 -13.102 6.406 1.00 0.00 H new ATOM 0 HB3 MET A 235 1.004 -13.145 5.040 1.00 0.00 H new ATOM 0 HG2 MET A 235 0.572 -10.681 4.676 1.00 0.00 H new ATOM 0 HG3 MET A 235 -0.414 -10.673 6.125 1.00 0.00 H new ATOM 0 HE1 MET A 235 2.186 -11.220 9.007 1.00 0.00 H new ATOM 0 HE2 MET A 235 0.476 -10.989 8.569 1.00 0.00 H new ATOM 0 HE3 MET A 235 1.290 -12.527 8.196 1.00 0.00 H new ATOM 769 N LYS A 236 -1.943 -15.146 4.655 1.00 0.00 N ATOM 770 CA LYS A 236 -2.241 -16.524 4.209 1.00 0.00 C ATOM 771 C LYS A 236 -2.820 -16.593 2.784 1.00 0.00 C ATOM 772 O LYS A 236 -2.561 -17.560 2.066 1.00 0.00 O ATOM 773 CB LYS A 236 -3.179 -17.193 5.235 1.00 0.00 C ATOM 774 CG LYS A 236 -3.456 -18.676 4.935 1.00 0.00 C ATOM 775 CD LYS A 236 -4.359 -19.309 6.001 1.00 0.00 C ATOM 776 CE LYS A 236 -4.638 -20.775 5.637 1.00 0.00 C ATOM 777 NZ LYS A 236 -5.579 -21.417 6.597 1.00 0.00 N ATOM 0 H LYS A 236 -2.399 -14.907 5.535 1.00 0.00 H new ATOM 0 HA LYS A 236 -1.299 -17.070 4.159 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -2.739 -17.107 6.228 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -4.125 -16.652 5.258 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -3.928 -18.768 3.957 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -2.513 -19.220 4.887 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -3.880 -19.251 6.978 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -5.296 -18.757 6.072 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -5.055 -20.826 4.631 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -3.700 -21.330 5.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -5.741 -22.405 6.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -5.171 -21.391 7.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -6.483 -20.903 6.593 1.00 0.00 H new ATOM 791 N TYR A 237 -3.534 -15.546 2.357 1.00 0.00 N ATOM 792 CA TYR A 237 -4.215 -15.458 1.054 1.00 0.00 C ATOM 793 C TYR A 237 -3.695 -14.303 0.163 1.00 0.00 C ATOM 794 O TYR A 237 -4.384 -13.887 -0.768 1.00 0.00 O ATOM 795 CB TYR A 237 -5.738 -15.406 1.294 1.00 0.00 C ATOM 796 CG TYR A 237 -6.291 -16.610 2.043 1.00 0.00 C ATOM 797 CD1 TYR A 237 -6.360 -17.866 1.411 1.00 0.00 C ATOM 798 CD2 TYR A 237 -6.739 -16.472 3.369 1.00 0.00 C ATOM 799 CE1 TYR A 237 -6.856 -18.983 2.112 1.00 0.00 C ATOM 800 CE2 TYR A 237 -7.240 -17.584 4.073 1.00 0.00 C ATOM 801 CZ TYR A 237 -7.296 -18.846 3.447 1.00 0.00 C ATOM 802 OH TYR A 237 -7.762 -19.920 4.143 1.00 0.00 O ATOM 0 H TYR A 237 -3.660 -14.708 2.925 1.00 0.00 H new ATOM 0 HA TYR A 237 -3.980 -16.352 0.476 1.00 0.00 H new ATOM 0 HB2 TYR A 237 -5.976 -14.502 1.855 1.00 0.00 H new ATOM 0 HB3 TYR A 237 -6.244 -15.326 0.332 1.00 0.00 H new ATOM 0 HD1 TYR A 237 -6.032 -17.974 0.388 1.00 0.00 H new ATOM 0 HD2 TYR A 237 -6.699 -15.506 3.851 1.00 0.00 H new ATOM 0 HE1 TYR A 237 -6.900 -19.947 1.627 1.00 0.00 H new ATOM 0 HE2 TYR A 237 -7.581 -17.470 5.091 1.00 0.00 H new ATOM 0 HH TYR A 237 -8.019 -19.638 5.046 1.00 0.00 H new ATOM 812 N ASN A 238 -2.477 -13.803 0.422 1.00 0.00 N ATOM 813 CA ASN A 238 -1.779 -12.748 -0.343 1.00 0.00 C ATOM 814 C ASN A 238 -2.375 -11.323 -0.200 1.00 0.00 C ATOM 815 O ASN A 238 -2.155 -10.456 -1.045 1.00 0.00 O ATOM 816 CB ASN A 238 -1.588 -13.208 -1.806 1.00 0.00 C ATOM 817 CG ASN A 238 -0.516 -12.437 -2.566 1.00 0.00 C ATOM 818 OD1 ASN A 238 0.548 -12.124 -2.052 1.00 0.00 O ATOM 819 ND2 ASN A 238 -0.746 -12.146 -3.826 1.00 0.00 N ATOM 0 H ASN A 238 -1.921 -14.137 1.209 1.00 0.00 H new ATOM 0 HA ASN A 238 -0.795 -12.624 0.109 1.00 0.00 H new ATOM 0 HB2 ASN A 238 -1.331 -14.267 -1.812 1.00 0.00 H new ATOM 0 HB3 ASN A 238 -2.536 -13.107 -2.334 1.00 0.00 H new ATOM 0 HD21 ASN A 238 -0.037 -11.659 -4.375 1.00 0.00 H new ATOM 0 HD22 ASN A 238 -1.633 -12.407 -4.256 1.00 0.00 H new ATOM 826 N TYR A 239 -3.107 -11.056 0.884 1.00 0.00 N ATOM 827 CA TYR A 239 -3.561 -9.713 1.269 1.00 0.00 C ATOM 828 C TYR A 239 -2.550 -9.097 2.256 1.00 0.00 C ATOM 829 O TYR A 239 -1.992 -9.798 3.102 1.00 0.00 O ATOM 830 CB TYR A 239 -4.975 -9.800 1.876 1.00 0.00 C ATOM 831 CG TYR A 239 -6.069 -10.162 0.888 1.00 0.00 C ATOM 832 CD1 TYR A 239 -6.163 -11.476 0.397 1.00 0.00 C ATOM 833 CD2 TYR A 239 -6.982 -9.189 0.440 1.00 0.00 C ATOM 834 CE1 TYR A 239 -7.097 -11.803 -0.602 1.00 0.00 C ATOM 835 CE2 TYR A 239 -7.954 -9.521 -0.531 1.00 0.00 C ATOM 836 CZ TYR A 239 -7.988 -10.822 -1.082 1.00 0.00 C ATOM 837 OH TYR A 239 -8.867 -11.138 -2.073 1.00 0.00 O ATOM 0 H TYR A 239 -3.408 -11.782 1.534 1.00 0.00 H new ATOM 0 HA TYR A 239 -3.615 -9.066 0.394 1.00 0.00 H new ATOM 0 HB2 TYR A 239 -4.967 -10.541 2.676 1.00 0.00 H new ATOM 0 HB3 TYR A 239 -5.219 -8.841 2.332 1.00 0.00 H new ATOM 0 HD1 TYR A 239 -5.511 -12.242 0.791 1.00 0.00 H new ATOM 0 HD2 TYR A 239 -6.940 -8.186 0.839 1.00 0.00 H new ATOM 0 HE1 TYR A 239 -7.132 -12.806 -1.001 1.00 0.00 H new ATOM 0 HE2 TYR A 239 -8.671 -8.780 -0.852 1.00 0.00 H new ATOM 0 HH TYR A 239 -9.412 -10.353 -2.290 1.00 0.00 H new ATOM 847 N GLU A 240 -2.276 -7.798 2.139 1.00 0.00 N ATOM 848 CA GLU A 240 -1.326 -7.079 3.004 1.00 0.00 C ATOM 849 C GLU A 240 -1.699 -7.085 4.503 1.00 0.00 C ATOM 850 O GLU A 240 -2.887 -7.097 4.844 1.00 0.00 O ATOM 851 CB GLU A 240 -1.235 -5.599 2.584 1.00 0.00 C ATOM 852 CG GLU A 240 -0.463 -5.375 1.286 1.00 0.00 C ATOM 853 CD GLU A 240 -0.117 -3.884 1.110 1.00 0.00 C ATOM 854 OE1 GLU A 240 -1.045 -3.055 0.948 1.00 0.00 O ATOM 855 OE2 GLU A 240 1.086 -3.526 1.153 1.00 0.00 O ATOM 0 H GLU A 240 -2.710 -7.203 1.433 1.00 0.00 H new ATOM 0 HA GLU A 240 -0.384 -7.612 2.878 1.00 0.00 H new ATOM 0 HB2 GLU A 240 -2.243 -5.200 2.470 1.00 0.00 H new ATOM 0 HB3 GLU A 240 -0.757 -5.033 3.383 1.00 0.00 H new ATOM 0 HG2 GLU A 240 0.452 -5.967 1.294 1.00 0.00 H new ATOM 0 HG3 GLU A 240 -1.058 -5.718 0.439 1.00 0.00 H new ATOM 862 N PRO A 241 -0.712 -7.007 5.419 1.00 0.00 N ATOM 863 CA PRO A 241 -0.985 -6.756 6.830 1.00 0.00 C ATOM 864 C PRO A 241 -1.428 -5.290 7.031 1.00 0.00 C ATOM 865 O PRO A 241 -1.218 -4.424 6.174 1.00 0.00 O ATOM 866 CB PRO A 241 0.332 -7.074 7.552 1.00 0.00 C ATOM 867 CG PRO A 241 1.397 -6.737 6.509 1.00 0.00 C ATOM 868 CD PRO A 241 0.726 -7.097 5.183 1.00 0.00 C ATOM 0 HA PRO A 241 -1.798 -7.367 7.223 1.00 0.00 H new ATOM 0 HB2 PRO A 241 0.450 -6.475 8.455 1.00 0.00 H new ATOM 0 HB3 PRO A 241 0.382 -8.120 7.854 1.00 0.00 H new ATOM 0 HG2 PRO A 241 1.675 -5.684 6.545 1.00 0.00 H new ATOM 0 HG3 PRO A 241 2.309 -7.313 6.666 1.00 0.00 H new ATOM 0 HD2 PRO A 241 1.035 -6.414 4.392 1.00 0.00 H new ATOM 0 HD3 PRO A 241 1.006 -8.101 4.864 1.00 0.00 H new ATOM 876 N LEU A 242 -2.019 -4.994 8.188 1.00 0.00 N ATOM 877 CA LEU A 242 -2.595 -3.696 8.552 1.00 0.00 C ATOM 878 C LEU A 242 -2.022 -3.223 9.904 1.00 0.00 C ATOM 879 O LEU A 242 -1.721 -4.035 10.782 1.00 0.00 O ATOM 880 CB LEU A 242 -4.131 -3.878 8.588 1.00 0.00 C ATOM 881 CG LEU A 242 -4.961 -2.583 8.512 1.00 0.00 C ATOM 882 CD1 LEU A 242 -5.080 -2.079 7.075 1.00 0.00 C ATOM 883 CD2 LEU A 242 -6.372 -2.844 9.032 1.00 0.00 C ATOM 0 H LEU A 242 -2.115 -5.684 8.933 1.00 0.00 H new ATOM 0 HA LEU A 242 -2.341 -2.922 7.828 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -4.421 -4.522 7.758 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -4.394 -4.403 9.506 1.00 0.00 H new ATOM 0 HG LEU A 242 -4.452 -1.833 9.117 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -5.672 -1.164 7.058 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -4.086 -1.875 6.677 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -5.567 -2.838 6.463 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -6.956 -1.925 8.977 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -6.847 -3.613 8.424 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -6.322 -3.180 10.068 1.00 0.00 H new ATOM 895 N THR A 243 -1.894 -1.906 10.077 1.00 0.00 N ATOM 896 CA THR A 243 -1.277 -1.240 11.246 1.00 0.00 C ATOM 897 C THR A 243 -2.171 -0.102 11.738 1.00 0.00 C ATOM 898 O THR A 243 -3.045 0.348 10.997 1.00 0.00 O ATOM 899 CB THR A 243 0.110 -0.674 10.885 1.00 0.00 C ATOM 900 OG1 THR A 243 -0.037 0.305 9.877 1.00 0.00 O ATOM 901 CG2 THR A 243 1.080 -1.719 10.343 1.00 0.00 C ATOM 0 H THR A 243 -2.229 -1.239 9.382 1.00 0.00 H new ATOM 0 HA THR A 243 -1.163 -1.984 12.035 1.00 0.00 H new ATOM 0 HB THR A 243 0.519 -0.274 11.813 1.00 0.00 H new ATOM 0 HG1 THR A 243 0.842 0.670 9.644 1.00 0.00 H new ATOM 0 HG21 THR A 243 2.034 -1.245 10.112 1.00 0.00 H new ATOM 0 HG22 THR A 243 1.233 -2.496 11.092 1.00 0.00 H new ATOM 0 HG23 THR A 243 0.667 -2.164 9.438 1.00 0.00 H new ATOM 909 N GLN A 244 -1.957 0.416 12.953 1.00 0.00 N ATOM 910 CA GLN A 244 -2.802 1.476 13.538 1.00 0.00 C ATOM 911 C GLN A 244 -2.897 2.745 12.670 1.00 0.00 C ATOM 912 O GLN A 244 -3.976 3.325 12.558 1.00 0.00 O ATOM 913 CB GLN A 244 -2.325 1.816 14.961 1.00 0.00 C ATOM 914 CG GLN A 244 -2.667 0.725 15.995 1.00 0.00 C ATOM 915 CD GLN A 244 -4.173 0.542 16.181 1.00 0.00 C ATOM 916 OE1 GLN A 244 -4.783 -0.374 15.649 1.00 0.00 O ATOM 917 NE2 GLN A 244 -4.838 1.418 16.907 1.00 0.00 N ATOM 0 H GLN A 244 -1.195 0.116 13.562 1.00 0.00 H new ATOM 0 HA GLN A 244 -3.814 1.073 13.581 1.00 0.00 H new ATOM 0 HB2 GLN A 244 -1.246 1.969 14.948 1.00 0.00 H new ATOM 0 HB3 GLN A 244 -2.777 2.757 15.273 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -2.226 -0.221 15.679 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -2.215 0.983 16.953 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -4.343 2.188 17.357 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -5.848 1.326 17.019 1.00 0.00 H new ATOM 926 N ASP A 245 -1.818 3.129 11.979 1.00 0.00 N ATOM 927 CA ASP A 245 -1.839 4.250 11.026 1.00 0.00 C ATOM 928 C ASP A 245 -2.809 4.001 9.859 1.00 0.00 C ATOM 929 O ASP A 245 -3.592 4.885 9.508 1.00 0.00 O ATOM 930 CB ASP A 245 -0.420 4.492 10.504 1.00 0.00 C ATOM 931 CG ASP A 245 -0.353 5.742 9.612 1.00 0.00 C ATOM 932 OD1 ASP A 245 -0.389 6.873 10.154 1.00 0.00 O ATOM 933 OD2 ASP A 245 -0.246 5.598 8.371 1.00 0.00 O ATOM 0 H ASP A 245 -0.908 2.675 12.062 1.00 0.00 H new ATOM 0 HA ASP A 245 -2.198 5.136 11.549 1.00 0.00 H new ATOM 0 HB2 ASP A 245 0.263 4.607 11.345 1.00 0.00 H new ATOM 0 HB3 ASP A 245 -0.086 3.622 9.939 1.00 0.00 H new ATOM 938 N HIS A 246 -2.824 2.779 9.306 1.00 0.00 N ATOM 939 CA HIS A 246 -3.774 2.386 8.250 1.00 0.00 C ATOM 940 C HIS A 246 -5.202 2.175 8.784 1.00 0.00 C ATOM 941 O HIS A 246 -6.156 2.520 8.096 1.00 0.00 O ATOM 942 CB HIS A 246 -3.239 1.154 7.498 1.00 0.00 C ATOM 943 CG HIS A 246 -1.942 1.426 6.770 1.00 0.00 C ATOM 944 ND1 HIS A 246 -0.668 1.068 7.186 1.00 0.00 N ATOM 945 CD2 HIS A 246 -1.811 2.108 5.587 1.00 0.00 C ATOM 946 CE1 HIS A 246 0.215 1.519 6.272 1.00 0.00 C ATOM 947 NE2 HIS A 246 -0.461 2.152 5.289 1.00 0.00 N ATOM 0 H HIS A 246 -2.180 2.036 9.576 1.00 0.00 H new ATOM 0 HA HIS A 246 -3.853 3.211 7.543 1.00 0.00 H new ATOM 0 HB2 HIS A 246 -3.088 0.339 8.206 1.00 0.00 H new ATOM 0 HB3 HIS A 246 -3.989 0.818 6.781 1.00 0.00 H new ATOM 0 HD1 HIS A 246 -0.439 0.553 8.036 1.00 0.00 H new ATOM 0 HD2 HIS A 246 -2.612 2.531 4.999 1.00 0.00 H new ATOM 0 HE1 HIS A 246 1.287 1.394 6.318 1.00 0.00 H new ATOM 956 N VAL A 247 -5.363 1.668 10.010 1.00 0.00 N ATOM 957 CA VAL A 247 -6.667 1.568 10.703 1.00 0.00 C ATOM 958 C VAL A 247 -7.329 2.946 10.844 1.00 0.00 C ATOM 959 O VAL A 247 -8.507 3.087 10.521 1.00 0.00 O ATOM 960 CB VAL A 247 -6.497 0.886 12.080 1.00 0.00 C ATOM 961 CG1 VAL A 247 -7.717 1.005 13.000 1.00 0.00 C ATOM 962 CG2 VAL A 247 -6.186 -0.608 11.910 1.00 0.00 C ATOM 0 H VAL A 247 -4.585 1.308 10.563 1.00 0.00 H new ATOM 0 HA VAL A 247 -7.328 0.949 10.096 1.00 0.00 H new ATOM 0 HB VAL A 247 -5.671 1.419 12.551 1.00 0.00 H new ATOM 0 HG11 VAL A 247 -7.512 0.499 13.944 1.00 0.00 H new ATOM 0 HG12 VAL A 247 -7.928 2.057 13.190 1.00 0.00 H new ATOM 0 HG13 VAL A 247 -8.580 0.543 12.521 1.00 0.00 H new ATOM 0 HG21 VAL A 247 -6.070 -1.069 12.891 1.00 0.00 H new ATOM 0 HG22 VAL A 247 -7.004 -1.091 11.376 1.00 0.00 H new ATOM 0 HG23 VAL A 247 -5.263 -0.725 11.342 1.00 0.00 H new ATOM 972 N ASP A 248 -6.579 3.973 11.258 1.00 0.00 N ATOM 973 CA ASP A 248 -7.097 5.335 11.446 1.00 0.00 C ATOM 974 C ASP A 248 -7.727 5.946 10.172 1.00 0.00 C ATOM 975 O ASP A 248 -8.723 6.668 10.266 1.00 0.00 O ATOM 976 CB ASP A 248 -5.975 6.236 11.975 1.00 0.00 C ATOM 977 CG ASP A 248 -6.492 7.645 12.322 1.00 0.00 C ATOM 978 OD1 ASP A 248 -7.197 7.788 13.350 1.00 0.00 O ATOM 979 OD2 ASP A 248 -6.180 8.606 11.582 1.00 0.00 O ATOM 0 H ASP A 248 -5.586 3.883 11.474 1.00 0.00 H new ATOM 0 HA ASP A 248 -7.907 5.268 12.172 1.00 0.00 H new ATOM 0 HB2 ASP A 248 -5.531 5.783 12.861 1.00 0.00 H new ATOM 0 HB3 ASP A 248 -5.186 6.312 11.227 1.00 0.00 H new ATOM 984 N ILE A 249 -7.206 5.612 8.984 1.00 0.00 N ATOM 985 CA ILE A 249 -7.731 6.068 7.678 1.00 0.00 C ATOM 986 C ILE A 249 -9.199 5.638 7.445 1.00 0.00 C ATOM 987 O ILE A 249 -9.934 6.310 6.724 1.00 0.00 O ATOM 988 CB ILE A 249 -6.786 5.611 6.531 1.00 0.00 C ATOM 989 CG1 ILE A 249 -5.372 6.220 6.733 1.00 0.00 C ATOM 990 CG2 ILE A 249 -7.307 6.026 5.141 1.00 0.00 C ATOM 991 CD1 ILE A 249 -4.295 5.708 5.768 1.00 0.00 C ATOM 0 H ILE A 249 -6.391 5.005 8.896 1.00 0.00 H new ATOM 0 HA ILE A 249 -7.748 7.158 7.685 1.00 0.00 H new ATOM 0 HB ILE A 249 -6.746 4.522 6.570 1.00 0.00 H new ATOM 0 HG12 ILE A 249 -5.443 7.303 6.631 1.00 0.00 H new ATOM 0 HG13 ILE A 249 -5.049 6.016 7.754 1.00 0.00 H new ATOM 0 HG21 ILE A 249 -6.612 5.684 4.375 1.00 0.00 H new ATOM 0 HG22 ILE A 249 -8.285 5.577 4.970 1.00 0.00 H new ATOM 0 HG23 ILE A 249 -7.393 7.112 5.094 1.00 0.00 H new ATOM 0 HD11 ILE A 249 -3.345 6.194 5.992 1.00 0.00 H new ATOM 0 HD12 ILE A 249 -4.187 4.629 5.883 1.00 0.00 H new ATOM 0 HD13 ILE A 249 -4.587 5.936 4.743 1.00 0.00 H new ATOM 1003 N LEU A 250 -9.667 4.557 8.083 1.00 0.00 N ATOM 1004 CA LEU A 250 -11.062 4.092 8.011 1.00 0.00 C ATOM 1005 C LEU A 250 -12.001 4.809 9.007 1.00 0.00 C ATOM 1006 O LEU A 250 -13.206 4.571 8.970 1.00 0.00 O ATOM 1007 CB LEU A 250 -11.085 2.560 8.208 1.00 0.00 C ATOM 1008 CG LEU A 250 -10.397 1.765 7.081 1.00 0.00 C ATOM 1009 CD1 LEU A 250 -10.131 0.333 7.529 1.00 0.00 C ATOM 1010 CD2 LEU A 250 -11.244 1.730 5.809 1.00 0.00 C ATOM 0 H LEU A 250 -9.078 3.970 8.674 1.00 0.00 H new ATOM 0 HA LEU A 250 -11.452 4.346 7.025 1.00 0.00 H new ATOM 0 HB2 LEU A 250 -10.600 2.320 9.154 1.00 0.00 H new ATOM 0 HB3 LEU A 250 -12.121 2.231 8.288 1.00 0.00 H new ATOM 0 HG LEU A 250 -9.458 2.273 6.861 1.00 0.00 H new ATOM 0 HD11 LEU A 250 -9.645 -0.216 6.723 1.00 0.00 H new ATOM 0 HD12 LEU A 250 -9.483 0.340 8.405 1.00 0.00 H new ATOM 0 HD13 LEU A 250 -11.075 -0.151 7.780 1.00 0.00 H new ATOM 0 HD21 LEU A 250 -10.722 1.160 5.040 1.00 0.00 H new ATOM 0 HD22 LEU A 250 -12.203 1.258 6.023 1.00 0.00 H new ATOM 0 HD23 LEU A 250 -11.412 2.747 5.455 1.00 0.00 H new ATOM 1022 N GLY A 251 -11.488 5.701 9.863 1.00 0.00 N ATOM 1023 CA GLY A 251 -12.241 6.435 10.895 1.00 0.00 C ATOM 1024 C GLY A 251 -13.563 7.095 10.452 1.00 0.00 C ATOM 1025 O GLY A 251 -14.579 6.899 11.125 1.00 0.00 O ATOM 0 H GLY A 251 -10.497 5.943 9.858 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -12.462 5.745 11.710 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -11.593 7.211 11.301 1.00 0.00 H new ATOM 1029 N PRO A 252 -13.614 7.845 9.325 1.00 0.00 N ATOM 1030 CA PRO A 252 -14.871 8.374 8.784 1.00 0.00 C ATOM 1031 C PRO A 252 -15.891 7.280 8.443 1.00 0.00 C ATOM 1032 O PRO A 252 -17.084 7.447 8.677 1.00 0.00 O ATOM 1033 CB PRO A 252 -14.482 9.192 7.541 1.00 0.00 C ATOM 1034 CG PRO A 252 -13.018 9.557 7.792 1.00 0.00 C ATOM 1035 CD PRO A 252 -12.479 8.351 8.561 1.00 0.00 C ATOM 0 HA PRO A 252 -15.374 8.987 9.532 1.00 0.00 H new ATOM 0 HB2 PRO A 252 -14.599 8.611 6.626 1.00 0.00 H new ATOM 0 HB3 PRO A 252 -15.104 10.081 7.436 1.00 0.00 H new ATOM 0 HG2 PRO A 252 -12.477 9.713 6.859 1.00 0.00 H new ATOM 0 HG3 PRO A 252 -12.927 10.476 8.371 1.00 0.00 H new ATOM 0 HD2 PRO A 252 -12.092 7.592 7.881 1.00 0.00 H new ATOM 0 HD3 PRO A 252 -11.658 8.638 9.219 1.00 0.00 H new ATOM 1043 N LEU A 253 -15.440 6.144 7.904 1.00 0.00 N ATOM 1044 CA LEU A 253 -16.302 5.061 7.403 1.00 0.00 C ATOM 1045 C LEU A 253 -16.886 4.228 8.550 1.00 0.00 C ATOM 1046 O LEU A 253 -18.077 3.920 8.529 1.00 0.00 O ATOM 1047 CB LEU A 253 -15.494 4.184 6.420 1.00 0.00 C ATOM 1048 CG LEU A 253 -15.346 4.732 4.987 1.00 0.00 C ATOM 1049 CD1 LEU A 253 -14.868 6.185 4.905 1.00 0.00 C ATOM 1050 CD2 LEU A 253 -14.316 3.887 4.239 1.00 0.00 C ATOM 0 H LEU A 253 -14.445 5.944 7.800 1.00 0.00 H new ATOM 0 HA LEU A 253 -17.150 5.498 6.876 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -14.497 4.033 6.834 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -15.968 3.204 6.365 1.00 0.00 H new ATOM 0 HG LEU A 253 -16.345 4.687 4.553 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -14.793 6.485 3.860 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -15.580 6.832 5.418 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -13.890 6.274 5.379 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -14.203 4.266 3.223 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -13.357 3.941 4.755 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -14.652 2.851 4.204 1.00 0.00 H new ATOM 1062 N SER A 254 -16.097 3.926 9.584 1.00 0.00 N ATOM 1063 CA SER A 254 -16.598 3.269 10.800 1.00 0.00 C ATOM 1064 C SER A 254 -17.636 4.127 11.531 1.00 0.00 C ATOM 1065 O SER A 254 -18.686 3.613 11.926 1.00 0.00 O ATOM 1066 CB SER A 254 -15.432 2.900 11.728 1.00 0.00 C ATOM 1067 OG SER A 254 -14.678 4.040 12.099 1.00 0.00 O ATOM 0 H SER A 254 -15.097 4.128 9.605 1.00 0.00 H new ATOM 0 HA SER A 254 -17.104 2.353 10.496 1.00 0.00 H new ATOM 0 HB2 SER A 254 -15.819 2.412 12.623 1.00 0.00 H new ATOM 0 HB3 SER A 254 -14.783 2.181 11.229 1.00 0.00 H new ATOM 0 HG SER A 254 -14.901 4.787 11.505 1.00 0.00 H new ATOM 1073 N ALA A 255 -17.407 5.442 11.626 1.00 0.00 N ATOM 1074 CA ALA A 255 -18.366 6.404 12.173 1.00 0.00 C ATOM 1075 C ALA A 255 -19.656 6.522 11.331 1.00 0.00 C ATOM 1076 O ALA A 255 -20.753 6.564 11.887 1.00 0.00 O ATOM 1077 CB ALA A 255 -17.663 7.760 12.309 1.00 0.00 C ATOM 0 H ALA A 255 -16.535 5.873 11.319 1.00 0.00 H new ATOM 0 HA ALA A 255 -18.694 6.047 13.149 1.00 0.00 H new ATOM 0 HB1 ALA A 255 -18.361 8.492 12.715 1.00 0.00 H new ATOM 0 HB2 ALA A 255 -16.809 7.662 12.979 1.00 0.00 H new ATOM 0 HB3 ALA A 255 -17.319 8.091 11.329 1.00 0.00 H new ATOM 1083 N GLN A 256 -19.545 6.544 9.993 1.00 0.00 N ATOM 1084 CA GLN A 256 -20.694 6.597 9.073 1.00 0.00 C ATOM 1085 C GLN A 256 -21.594 5.350 9.117 1.00 0.00 C ATOM 1086 O GLN A 256 -22.774 5.452 8.777 1.00 0.00 O ATOM 1087 CB GLN A 256 -20.202 6.823 7.631 1.00 0.00 C ATOM 1088 CG GLN A 256 -19.780 8.278 7.350 1.00 0.00 C ATOM 1089 CD GLN A 256 -20.944 9.244 7.131 1.00 0.00 C ATOM 1090 OE1 GLN A 256 -22.099 8.989 7.438 1.00 0.00 O ATOM 1091 NE2 GLN A 256 -20.675 10.416 6.600 1.00 0.00 N ATOM 0 H GLN A 256 -18.645 6.525 9.514 1.00 0.00 H new ATOM 0 HA GLN A 256 -21.308 7.432 9.411 1.00 0.00 H new ATOM 0 HB2 GLN A 256 -19.357 6.163 7.436 1.00 0.00 H new ATOM 0 HB3 GLN A 256 -20.993 6.541 6.936 1.00 0.00 H new ATOM 0 HG2 GLN A 256 -19.179 8.637 8.186 1.00 0.00 H new ATOM 0 HG3 GLN A 256 -19.140 8.294 6.468 1.00 0.00 H new ATOM 0 HE21 GLN A 256 -19.718 10.649 6.337 1.00 0.00 H new ATOM 0 HE22 GLN A 256 -21.424 11.093 6.451 1.00 0.00 H new ATOM 1100 N THR A 257 -21.075 4.187 9.536 1.00 0.00 N ATOM 1101 CA THR A 257 -21.804 2.903 9.452 1.00 0.00 C ATOM 1102 C THR A 257 -22.116 2.242 10.801 1.00 0.00 C ATOM 1103 O THR A 257 -22.976 1.361 10.852 1.00 0.00 O ATOM 1104 CB THR A 257 -21.054 1.897 8.572 1.00 0.00 C ATOM 1105 OG1 THR A 257 -19.754 1.693 9.079 1.00 0.00 O ATOM 1106 CG2 THR A 257 -20.925 2.356 7.122 1.00 0.00 C ATOM 0 H THR A 257 -20.143 4.105 9.942 1.00 0.00 H new ATOM 0 HA THR A 257 -22.762 3.172 9.007 1.00 0.00 H new ATOM 0 HB THR A 257 -21.639 0.978 8.590 1.00 0.00 H new ATOM 0 HG1 THR A 257 -19.193 2.466 8.861 1.00 0.00 H new ATOM 0 HG21 THR A 257 -20.385 1.603 6.549 1.00 0.00 H new ATOM 0 HG22 THR A 257 -21.918 2.495 6.695 1.00 0.00 H new ATOM 0 HG23 THR A 257 -20.380 3.299 7.086 1.00 0.00 H new ATOM 1114 N GLY A 258 -21.471 2.655 11.898 1.00 0.00 N ATOM 1115 CA GLY A 258 -21.621 2.010 13.216 1.00 0.00 C ATOM 1116 C GLY A 258 -20.888 0.665 13.298 1.00 0.00 C ATOM 1117 O GLY A 258 -21.413 -0.312 13.839 1.00 0.00 O ATOM 0 H GLY A 258 -20.828 3.447 11.901 1.00 0.00 H new ATOM 0 HA2 GLY A 258 -21.238 2.677 13.989 1.00 0.00 H new ATOM 0 HA3 GLY A 258 -22.680 1.856 13.423 1.00 0.00 H new ATOM 1121 N ILE A 259 -19.703 0.588 12.683 1.00 0.00 N ATOM 1122 CA ILE A 259 -18.926 -0.644 12.476 1.00 0.00 C ATOM 1123 C ILE A 259 -17.451 -0.326 12.731 1.00 0.00 C ATOM 1124 O ILE A 259 -16.767 0.207 11.855 1.00 0.00 O ATOM 1125 CB ILE A 259 -19.148 -1.188 11.040 1.00 0.00 C ATOM 1126 CG1 ILE A 259 -20.630 -1.504 10.743 1.00 0.00 C ATOM 1127 CG2 ILE A 259 -18.282 -2.436 10.778 1.00 0.00 C ATOM 1128 CD1 ILE A 259 -20.903 -1.815 9.272 1.00 0.00 C ATOM 0 H ILE A 259 -19.239 1.412 12.300 1.00 0.00 H new ATOM 0 HA ILE A 259 -19.253 -1.421 13.167 1.00 0.00 H new ATOM 0 HB ILE A 259 -18.842 -0.390 10.363 1.00 0.00 H new ATOM 0 HG12 ILE A 259 -20.941 -2.354 11.350 1.00 0.00 H new ATOM 0 HG13 ILE A 259 -21.242 -0.655 11.047 1.00 0.00 H new ATOM 0 HG21 ILE A 259 -18.459 -2.795 9.764 1.00 0.00 H new ATOM 0 HG22 ILE A 259 -17.229 -2.179 10.894 1.00 0.00 H new ATOM 0 HG23 ILE A 259 -18.545 -3.218 11.491 1.00 0.00 H new ATOM 0 HD11 ILE A 259 -21.963 -2.028 9.136 1.00 0.00 H new ATOM 0 HD12 ILE A 259 -20.623 -0.957 8.661 1.00 0.00 H new ATOM 0 HD13 ILE A 259 -20.317 -2.683 8.969 1.00 0.00 H new ATOM 1140 N ALA A 260 -16.951 -0.645 13.926 1.00 0.00 N ATOM 1141 CA ALA A 260 -15.532 -0.519 14.266 1.00 0.00 C ATOM 1142 C ALA A 260 -14.631 -1.297 13.283 1.00 0.00 C ATOM 1143 O ALA A 260 -15.043 -2.304 12.708 1.00 0.00 O ATOM 1144 CB ALA A 260 -15.345 -0.993 15.714 1.00 0.00 C ATOM 0 H ALA A 260 -17.524 -1.001 14.691 1.00 0.00 H new ATOM 0 HA ALA A 260 -15.226 0.524 14.180 1.00 0.00 H new ATOM 0 HB1 ALA A 260 -14.294 -0.909 15.992 1.00 0.00 H new ATOM 0 HB2 ALA A 260 -15.947 -0.375 16.380 1.00 0.00 H new ATOM 0 HB3 ALA A 260 -15.661 -2.033 15.800 1.00 0.00 H new ATOM 1150 N VAL A 261 -13.379 -0.868 13.095 1.00 0.00 N ATOM 1151 CA VAL A 261 -12.492 -1.483 12.081 1.00 0.00 C ATOM 1152 C VAL A 261 -12.262 -2.978 12.323 1.00 0.00 C ATOM 1153 O VAL A 261 -12.223 -3.725 11.357 1.00 0.00 O ATOM 1154 CB VAL A 261 -11.169 -0.706 11.928 1.00 0.00 C ATOM 1155 CG1 VAL A 261 -10.232 -1.346 10.890 1.00 0.00 C ATOM 1156 CG2 VAL A 261 -11.463 0.729 11.465 1.00 0.00 C ATOM 0 H VAL A 261 -12.953 -0.106 13.622 1.00 0.00 H new ATOM 0 HA VAL A 261 -13.016 -1.410 11.128 1.00 0.00 H new ATOM 0 HB VAL A 261 -10.680 -0.722 12.902 1.00 0.00 H new ATOM 0 HG11 VAL A 261 -9.314 -0.762 10.819 1.00 0.00 H new ATOM 0 HG12 VAL A 261 -9.991 -2.364 11.196 1.00 0.00 H new ATOM 0 HG13 VAL A 261 -10.725 -1.366 9.918 1.00 0.00 H new ATOM 0 HG21 VAL A 261 -10.526 1.276 11.358 1.00 0.00 H new ATOM 0 HG22 VAL A 261 -11.980 0.703 10.506 1.00 0.00 H new ATOM 0 HG23 VAL A 261 -12.092 1.228 12.203 1.00 0.00 H new ATOM 1166 N LEU A 262 -12.217 -3.459 13.572 1.00 0.00 N ATOM 1167 CA LEU A 262 -12.077 -4.895 13.871 1.00 0.00 C ATOM 1168 C LEU A 262 -13.323 -5.722 13.494 1.00 0.00 C ATOM 1169 O LEU A 262 -13.191 -6.897 13.163 1.00 0.00 O ATOM 1170 CB LEU A 262 -11.689 -5.080 15.348 1.00 0.00 C ATOM 1171 CG LEU A 262 -10.368 -4.386 15.750 1.00 0.00 C ATOM 1172 CD1 LEU A 262 -10.045 -4.708 17.208 1.00 0.00 C ATOM 1173 CD2 LEU A 262 -9.182 -4.802 14.869 1.00 0.00 C ATOM 0 H LEU A 262 -12.276 -2.869 14.402 1.00 0.00 H new ATOM 0 HA LEU A 262 -11.278 -5.286 13.241 1.00 0.00 H new ATOM 0 HB2 LEU A 262 -12.494 -4.694 15.974 1.00 0.00 H new ATOM 0 HB3 LEU A 262 -11.604 -6.146 15.559 1.00 0.00 H new ATOM 0 HG LEU A 262 -10.517 -3.315 15.612 1.00 0.00 H new ATOM 0 HD11 LEU A 262 -9.113 -4.218 17.491 1.00 0.00 H new ATOM 0 HD12 LEU A 262 -10.852 -4.350 17.847 1.00 0.00 H new ATOM 0 HD13 LEU A 262 -9.939 -5.786 17.328 1.00 0.00 H new ATOM 0 HD21 LEU A 262 -8.283 -4.282 15.200 1.00 0.00 H new ATOM 0 HD22 LEU A 262 -9.029 -5.878 14.949 1.00 0.00 H new ATOM 0 HD23 LEU A 262 -9.391 -4.542 13.831 1.00 0.00 H new ATOM 1185 N ASP A 263 -14.508 -5.110 13.475 1.00 0.00 N ATOM 1186 CA ASP A 263 -15.744 -5.712 12.951 1.00 0.00 C ATOM 1187 C ASP A 263 -15.669 -5.847 11.413 1.00 0.00 C ATOM 1188 O ASP A 263 -15.892 -6.928 10.858 1.00 0.00 O ATOM 1189 CB ASP A 263 -16.922 -4.828 13.407 1.00 0.00 C ATOM 1190 CG ASP A 263 -18.334 -5.400 13.205 1.00 0.00 C ATOM 1191 OD1 ASP A 263 -18.512 -6.424 12.510 1.00 0.00 O ATOM 1192 OD2 ASP A 263 -19.274 -4.776 13.759 1.00 0.00 O ATOM 0 H ASP A 263 -14.643 -4.163 13.829 1.00 0.00 H new ATOM 0 HA ASP A 263 -15.884 -6.721 13.338 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -16.792 -4.609 14.467 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -16.860 -3.879 12.875 1.00 0.00 H new ATOM 1197 N MET A 264 -15.222 -4.793 10.713 1.00 0.00 N ATOM 1198 CA MET A 264 -14.971 -4.877 9.266 1.00 0.00 C ATOM 1199 C MET A 264 -13.817 -5.840 8.918 1.00 0.00 C ATOM 1200 O MET A 264 -13.908 -6.595 7.950 1.00 0.00 O ATOM 1201 CB MET A 264 -14.770 -3.482 8.658 1.00 0.00 C ATOM 1202 CG MET A 264 -14.755 -3.546 7.123 1.00 0.00 C ATOM 1203 SD MET A 264 -16.213 -4.307 6.351 1.00 0.00 S ATOM 1204 CE MET A 264 -17.407 -2.972 6.572 1.00 0.00 C ATOM 0 H MET A 264 -15.028 -3.879 11.122 1.00 0.00 H new ATOM 0 HA MET A 264 -15.863 -5.307 8.810 1.00 0.00 H new ATOM 0 HB2 MET A 264 -15.569 -2.819 8.990 1.00 0.00 H new ATOM 0 HB3 MET A 264 -13.833 -3.057 9.017 1.00 0.00 H new ATOM 0 HG2 MET A 264 -14.650 -2.532 6.737 1.00 0.00 H new ATOM 0 HG3 MET A 264 -13.870 -4.100 6.810 1.00 0.00 H new ATOM 0 HE1 MET A 264 -18.381 -3.290 6.200 1.00 0.00 H new ATOM 0 HE2 MET A 264 -17.485 -2.726 7.631 1.00 0.00 H new ATOM 0 HE3 MET A 264 -17.077 -2.093 6.019 1.00 0.00 H new ATOM 1214 N CYS A 265 -12.758 -5.889 9.733 1.00 0.00 N ATOM 1215 CA CYS A 265 -11.713 -6.907 9.638 1.00 0.00 C ATOM 1216 C CYS A 265 -12.304 -8.311 9.807 1.00 0.00 C ATOM 1217 O CYS A 265 -12.004 -9.163 8.984 1.00 0.00 O ATOM 1218 CB CYS A 265 -10.603 -6.637 10.669 1.00 0.00 C ATOM 1219 SG CYS A 265 -9.582 -5.223 10.165 1.00 0.00 S ATOM 0 H CYS A 265 -12.603 -5.216 10.483 1.00 0.00 H new ATOM 0 HA CYS A 265 -11.267 -6.855 8.645 1.00 0.00 H new ATOM 0 HB2 CYS A 265 -11.047 -6.441 11.645 1.00 0.00 H new ATOM 0 HB3 CYS A 265 -9.977 -7.523 10.776 1.00 0.00 H new ATOM 0 HG CYS A 265 -8.599 -5.640 9.424 1.00 0.00 H new ATOM 1225 N ALA A 266 -13.178 -8.569 10.786 1.00 0.00 N ATOM 1226 CA ALA A 266 -13.856 -9.862 10.930 1.00 0.00 C ATOM 1227 C ALA A 266 -14.772 -10.216 9.736 1.00 0.00 C ATOM 1228 O ALA A 266 -14.896 -11.398 9.403 1.00 0.00 O ATOM 1229 CB ALA A 266 -14.630 -9.880 12.252 1.00 0.00 C ATOM 0 H ALA A 266 -13.435 -7.888 11.500 1.00 0.00 H new ATOM 0 HA ALA A 266 -13.088 -10.636 10.939 1.00 0.00 H new ATOM 0 HB1 ALA A 266 -15.136 -10.839 12.364 1.00 0.00 H new ATOM 0 HB2 ALA A 266 -13.937 -9.736 13.081 1.00 0.00 H new ATOM 0 HB3 ALA A 266 -15.368 -9.078 12.252 1.00 0.00 H new ATOM 1235 N ALA A 267 -15.374 -9.236 9.052 1.00 0.00 N ATOM 1236 CA ALA A 267 -16.079 -9.476 7.794 1.00 0.00 C ATOM 1237 C ALA A 267 -15.124 -9.861 6.650 1.00 0.00 C ATOM 1238 O ALA A 267 -15.346 -10.864 5.970 1.00 0.00 O ATOM 1239 CB ALA A 267 -16.868 -8.232 7.401 1.00 0.00 C ATOM 0 H ALA A 267 -15.385 -8.262 9.355 1.00 0.00 H new ATOM 0 HA ALA A 267 -16.753 -10.317 7.956 1.00 0.00 H new ATOM 0 HB1 ALA A 267 -17.392 -8.415 6.463 1.00 0.00 H new ATOM 0 HB2 ALA A 267 -17.592 -7.999 8.182 1.00 0.00 H new ATOM 0 HB3 ALA A 267 -16.185 -7.392 7.277 1.00 0.00 H new ATOM 1245 N LEU A 268 -14.042 -9.098 6.445 1.00 0.00 N ATOM 1246 CA LEU A 268 -13.009 -9.420 5.456 1.00 0.00 C ATOM 1247 C LEU A 268 -12.393 -10.802 5.735 1.00 0.00 C ATOM 1248 O LEU A 268 -12.287 -11.627 4.833 1.00 0.00 O ATOM 1249 CB LEU A 268 -11.991 -8.262 5.431 1.00 0.00 C ATOM 1250 CG LEU A 268 -10.982 -8.293 4.265 1.00 0.00 C ATOM 1251 CD1 LEU A 268 -10.344 -6.914 4.126 1.00 0.00 C ATOM 1252 CD2 LEU A 268 -9.825 -9.275 4.457 1.00 0.00 C ATOM 0 H LEU A 268 -13.860 -8.238 6.963 1.00 0.00 H new ATOM 0 HA LEU A 268 -13.433 -9.506 4.456 1.00 0.00 H new ATOM 0 HB2 LEU A 268 -12.538 -7.320 5.390 1.00 0.00 H new ATOM 0 HB3 LEU A 268 -11.436 -8.268 6.369 1.00 0.00 H new ATOM 0 HG LEU A 268 -11.556 -8.604 3.392 1.00 0.00 H new ATOM 0 HD11 LEU A 268 -9.629 -6.925 3.304 1.00 0.00 H new ATOM 0 HD12 LEU A 268 -11.118 -6.174 3.923 1.00 0.00 H new ATOM 0 HD13 LEU A 268 -9.829 -6.656 5.052 1.00 0.00 H new ATOM 0 HD21 LEU A 268 -9.164 -9.232 3.591 1.00 0.00 H new ATOM 0 HD22 LEU A 268 -9.266 -9.008 5.354 1.00 0.00 H new ATOM 0 HD23 LEU A 268 -10.219 -10.286 4.563 1.00 0.00 H new ATOM 1264 N LYS A 269 -12.067 -11.092 7.001 1.00 0.00 N ATOM 1265 CA LYS A 269 -11.570 -12.387 7.487 1.00 0.00 C ATOM 1266 C LYS A 269 -12.503 -13.523 7.062 1.00 0.00 C ATOM 1267 O LYS A 269 -12.047 -14.470 6.432 1.00 0.00 O ATOM 1268 CB LYS A 269 -11.419 -12.298 9.017 1.00 0.00 C ATOM 1269 CG LYS A 269 -10.523 -13.371 9.647 1.00 0.00 C ATOM 1270 CD LYS A 269 -10.571 -13.234 11.180 1.00 0.00 C ATOM 1271 CE LYS A 269 -9.473 -14.083 11.833 1.00 0.00 C ATOM 1272 NZ LYS A 269 -9.543 -14.049 13.321 1.00 0.00 N ATOM 0 H LYS A 269 -12.146 -10.401 7.747 1.00 0.00 H new ATOM 0 HA LYS A 269 -10.598 -12.612 7.047 1.00 0.00 H new ATOM 0 HB2 LYS A 269 -11.017 -11.317 9.270 1.00 0.00 H new ATOM 0 HB3 LYS A 269 -12.409 -12.363 9.468 1.00 0.00 H new ATOM 0 HG2 LYS A 269 -10.859 -14.364 9.348 1.00 0.00 H new ATOM 0 HG3 LYS A 269 -9.498 -13.261 9.292 1.00 0.00 H new ATOM 0 HD2 LYS A 269 -10.445 -12.188 11.461 1.00 0.00 H new ATOM 0 HD3 LYS A 269 -11.548 -13.548 11.548 1.00 0.00 H new ATOM 0 HE2 LYS A 269 -9.562 -15.114 11.491 1.00 0.00 H new ATOM 0 HE3 LYS A 269 -8.497 -13.722 11.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -8.782 -14.637 13.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 -9.432 -13.069 13.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -10.464 -14.418 13.634 1.00 0.00 H new ATOM 1286 N GLU A 270 -13.806 -13.396 7.310 1.00 0.00 N ATOM 1287 CA GLU A 270 -14.811 -14.369 6.857 1.00 0.00 C ATOM 1288 C GLU A 270 -14.803 -14.546 5.327 1.00 0.00 C ATOM 1289 O GLU A 270 -14.730 -15.671 4.827 1.00 0.00 O ATOM 1290 CB GLU A 270 -16.193 -13.933 7.364 1.00 0.00 C ATOM 1291 CG GLU A 270 -17.283 -14.956 7.044 1.00 0.00 C ATOM 1292 CD GLU A 270 -18.652 -14.466 7.544 1.00 0.00 C ATOM 1293 OE1 GLU A 270 -18.864 -14.432 8.780 1.00 0.00 O ATOM 1294 OE2 GLU A 270 -19.515 -14.114 6.705 1.00 0.00 O ATOM 0 H GLU A 270 -14.200 -12.614 7.833 1.00 0.00 H new ATOM 0 HA GLU A 270 -14.563 -15.345 7.274 1.00 0.00 H new ATOM 0 HB2 GLU A 270 -16.149 -13.779 8.442 1.00 0.00 H new ATOM 0 HB3 GLU A 270 -16.455 -12.975 6.916 1.00 0.00 H new ATOM 0 HG2 GLU A 270 -17.323 -15.127 5.968 1.00 0.00 H new ATOM 0 HG3 GLU A 270 -17.041 -15.911 7.510 1.00 0.00 H new ATOM 1301 N LEU A 271 -14.809 -13.440 4.573 1.00 0.00 N ATOM 1302 CA LEU A 271 -14.716 -13.442 3.107 1.00 0.00 C ATOM 1303 C LEU A 271 -13.425 -14.101 2.567 1.00 0.00 C ATOM 1304 O LEU A 271 -13.415 -14.538 1.418 1.00 0.00 O ATOM 1305 CB LEU A 271 -14.881 -12.002 2.578 1.00 0.00 C ATOM 1306 CG LEU A 271 -16.302 -11.423 2.741 1.00 0.00 C ATOM 1307 CD1 LEU A 271 -16.273 -9.912 2.529 1.00 0.00 C ATOM 1308 CD2 LEU A 271 -17.274 -12.011 1.716 1.00 0.00 C ATOM 0 H LEU A 271 -14.880 -12.503 4.970 1.00 0.00 H new ATOM 0 HA LEU A 271 -15.529 -14.064 2.733 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -14.176 -11.354 3.098 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -14.613 -11.983 1.522 1.00 0.00 H new ATOM 0 HG LEU A 271 -16.637 -11.677 3.747 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -17.279 -9.509 2.645 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -15.611 -9.454 3.264 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -15.908 -9.692 1.526 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -18.264 -11.579 1.863 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -16.924 -11.782 0.709 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -17.328 -13.092 1.844 1.00 0.00 H new ATOM 1320 N LEU A 272 -12.363 -14.234 3.377 1.00 0.00 N ATOM 1321 CA LEU A 272 -11.171 -15.028 3.047 1.00 0.00 C ATOM 1322 C LEU A 272 -11.275 -16.488 3.525 1.00 0.00 C ATOM 1323 O LEU A 272 -10.873 -17.398 2.800 1.00 0.00 O ATOM 1324 CB LEU A 272 -9.916 -14.369 3.655 1.00 0.00 C ATOM 1325 CG LEU A 272 -9.569 -12.973 3.104 1.00 0.00 C ATOM 1326 CD1 LEU A 272 -8.289 -12.463 3.771 1.00 0.00 C ATOM 1327 CD2 LEU A 272 -9.358 -12.957 1.592 1.00 0.00 C ATOM 0 H LEU A 272 -12.308 -13.787 4.292 1.00 0.00 H new ATOM 0 HA LEU A 272 -11.095 -15.051 1.960 1.00 0.00 H new ATOM 0 HB2 LEU A 272 -10.054 -14.291 4.733 1.00 0.00 H new ATOM 0 HB3 LEU A 272 -9.064 -15.028 3.489 1.00 0.00 H new ATOM 0 HG LEU A 272 -10.422 -12.332 3.328 1.00 0.00 H new ATOM 0 HD11 LEU A 272 -8.044 -11.475 3.381 1.00 0.00 H new ATOM 0 HD12 LEU A 272 -8.440 -12.400 4.849 1.00 0.00 H new ATOM 0 HD13 LEU A 272 -7.470 -13.150 3.559 1.00 0.00 H new ATOM 0 HD21 LEU A 272 -9.117 -11.944 1.269 1.00 0.00 H new ATOM 0 HD22 LEU A 272 -8.538 -13.626 1.332 1.00 0.00 H new ATOM 0 HD23 LEU A 272 -10.269 -13.289 1.094 1.00 0.00 H new ATOM 1439 N THR A 280 -22.800 -11.807 -4.962 1.00 0.00 N ATOM 1440 CA THR A 280 -22.172 -10.586 -5.505 1.00 0.00 C ATOM 1441 C THR A 280 -22.173 -9.415 -4.519 1.00 0.00 C ATOM 1442 O THR A 280 -22.984 -9.358 -3.594 1.00 0.00 O ATOM 1443 CB THR A 280 -22.876 -10.130 -6.800 1.00 0.00 C ATOM 1444 OG1 THR A 280 -24.257 -9.929 -6.567 1.00 0.00 O ATOM 1445 CG2 THR A 280 -22.749 -11.139 -7.943 1.00 0.00 C ATOM 0 HA THR A 280 -21.137 -10.860 -5.707 1.00 0.00 H new ATOM 0 HB THR A 280 -22.379 -9.205 -7.092 1.00 0.00 H new ATOM 0 HG1 THR A 280 -24.559 -10.528 -5.853 1.00 0.00 H new ATOM 0 HG21 THR A 280 -23.266 -10.758 -8.824 1.00 0.00 H new ATOM 0 HG22 THR A 280 -21.696 -11.292 -8.178 1.00 0.00 H new ATOM 0 HG23 THR A 280 -23.195 -12.087 -7.643 1.00 0.00 H new ATOM 1453 N ILE A 281 -21.266 -8.458 -4.744 1.00 0.00 N ATOM 1454 CA ILE A 281 -21.151 -7.176 -4.033 1.00 0.00 C ATOM 1455 C ILE A 281 -20.842 -6.086 -5.072 1.00 0.00 C ATOM 1456 O ILE A 281 -19.990 -6.301 -5.934 1.00 0.00 O ATOM 1457 CB ILE A 281 -20.017 -7.238 -2.976 1.00 0.00 C ATOM 1458 CG1 ILE A 281 -20.347 -8.187 -1.810 1.00 0.00 C ATOM 1459 CG2 ILE A 281 -19.705 -5.835 -2.429 1.00 0.00 C ATOM 1460 CD1 ILE A 281 -19.222 -8.375 -0.780 1.00 0.00 C ATOM 0 H ILE A 281 -20.553 -8.561 -5.466 1.00 0.00 H new ATOM 0 HA ILE A 281 -22.082 -6.955 -3.511 1.00 0.00 H new ATOM 0 HB ILE A 281 -19.139 -7.635 -3.487 1.00 0.00 H new ATOM 0 HG12 ILE A 281 -21.230 -7.810 -1.295 1.00 0.00 H new ATOM 0 HG13 ILE A 281 -20.609 -9.162 -2.220 1.00 0.00 H new ATOM 0 HG21 ILE A 281 -18.907 -5.902 -1.689 1.00 0.00 H new ATOM 0 HG22 ILE A 281 -19.388 -5.188 -3.247 1.00 0.00 H new ATOM 0 HG23 ILE A 281 -20.598 -5.419 -1.962 1.00 0.00 H new ATOM 0 HD11 ILE A 281 -19.554 -9.061 -0.000 1.00 0.00 H new ATOM 0 HD12 ILE A 281 -18.341 -8.786 -1.274 1.00 0.00 H new ATOM 0 HD13 ILE A 281 -18.972 -7.412 -0.334 1.00 0.00 H new ATOM 1472 N LEU A 282 -21.497 -4.918 -4.978 1.00 0.00 N ATOM 1473 CA LEU A 282 -21.239 -3.718 -5.803 1.00 0.00 C ATOM 1474 C LEU A 282 -21.137 -3.991 -7.329 1.00 0.00 C ATOM 1475 O LEU A 282 -20.417 -3.300 -8.053 1.00 0.00 O ATOM 1476 CB LEU A 282 -20.004 -2.974 -5.232 1.00 0.00 C ATOM 1477 CG LEU A 282 -20.181 -2.378 -3.824 1.00 0.00 C ATOM 1478 CD1 LEU A 282 -18.838 -1.881 -3.293 1.00 0.00 C ATOM 1479 CD2 LEU A 282 -21.143 -1.190 -3.816 1.00 0.00 C ATOM 0 H LEU A 282 -22.248 -4.774 -4.303 1.00 0.00 H new ATOM 0 HA LEU A 282 -22.114 -3.072 -5.731 1.00 0.00 H new ATOM 0 HB2 LEU A 282 -19.162 -3.666 -5.211 1.00 0.00 H new ATOM 0 HB3 LEU A 282 -19.738 -2.169 -5.917 1.00 0.00 H new ATOM 0 HG LEU A 282 -20.587 -3.174 -3.199 1.00 0.00 H new ATOM 0 HD11 LEU A 282 -18.974 -1.461 -2.296 1.00 0.00 H new ATOM 0 HD12 LEU A 282 -18.136 -2.713 -3.244 1.00 0.00 H new ATOM 0 HD13 LEU A 282 -18.445 -1.113 -3.960 1.00 0.00 H new ATOM 0 HD21 LEU A 282 -21.236 -0.804 -2.801 1.00 0.00 H new ATOM 0 HD22 LEU A 282 -20.759 -0.406 -4.469 1.00 0.00 H new ATOM 0 HD23 LEU A 282 -22.122 -1.512 -4.172 1.00 0.00 H new ATOM 1491 N GLY A 283 -21.852 -5.013 -7.827 1.00 0.00 N ATOM 1492 CA GLY A 283 -21.879 -5.397 -9.246 1.00 0.00 C ATOM 1493 C GLY A 283 -20.821 -6.429 -9.678 1.00 0.00 C ATOM 1494 O GLY A 283 -20.639 -6.628 -10.882 1.00 0.00 O ATOM 0 H GLY A 283 -22.439 -5.607 -7.241 1.00 0.00 H new ATOM 0 HA2 GLY A 283 -22.866 -5.798 -9.476 1.00 0.00 H new ATOM 0 HA3 GLY A 283 -21.751 -4.498 -9.849 1.00 0.00 H new ATOM 1498 N SER A 284 -20.131 -7.096 -8.740 1.00 0.00 N ATOM 1499 CA SER A 284 -19.086 -8.099 -9.019 1.00 0.00 C ATOM 1500 C SER A 284 -19.228 -9.365 -8.164 1.00 0.00 C ATOM 1501 O SER A 284 -19.728 -9.323 -7.040 1.00 0.00 O ATOM 1502 CB SER A 284 -17.705 -7.474 -8.796 1.00 0.00 C ATOM 1503 OG SER A 284 -16.688 -8.388 -9.183 1.00 0.00 O ATOM 0 H SER A 284 -20.286 -6.951 -7.742 1.00 0.00 H new ATOM 0 HA SER A 284 -19.203 -8.405 -10.059 1.00 0.00 H new ATOM 0 HB2 SER A 284 -17.616 -6.553 -9.373 1.00 0.00 H new ATOM 0 HB3 SER A 284 -17.584 -7.206 -7.747 1.00 0.00 H new ATOM 0 HG SER A 284 -15.809 -7.980 -9.039 1.00 0.00 H new ATOM 1509 N THR A 285 -18.776 -10.502 -8.698 1.00 0.00 N ATOM 1510 CA THR A 285 -18.736 -11.820 -8.034 1.00 0.00 C ATOM 1511 C THR A 285 -17.556 -11.999 -7.071 1.00 0.00 C ATOM 1512 O THR A 285 -17.532 -12.966 -6.308 1.00 0.00 O ATOM 1513 CB THR A 285 -18.644 -12.944 -9.077 1.00 0.00 C ATOM 1514 OG1 THR A 285 -17.628 -12.649 -10.016 1.00 0.00 O ATOM 1515 CG2 THR A 285 -19.960 -13.126 -9.838 1.00 0.00 C ATOM 0 H THR A 285 -18.409 -10.537 -9.649 1.00 0.00 H new ATOM 0 HA THR A 285 -19.660 -11.871 -7.457 1.00 0.00 H new ATOM 0 HB THR A 285 -18.419 -13.864 -8.537 1.00 0.00 H new ATOM 0 HG1 THR A 285 -17.574 -13.371 -10.677 1.00 0.00 H new ATOM 0 HG21 THR A 285 -19.851 -13.930 -10.565 1.00 0.00 H new ATOM 0 HG22 THR A 285 -20.755 -13.377 -9.136 1.00 0.00 H new ATOM 0 HG23 THR A 285 -20.212 -12.200 -10.356 1.00 0.00 H new ATOM 1523 N ILE A 286 -16.583 -11.081 -7.094 1.00 0.00 N ATOM 1524 CA ILE A 286 -15.339 -11.145 -6.313 1.00 0.00 C ATOM 1525 C ILE A 286 -14.992 -9.797 -5.671 1.00 0.00 C ATOM 1526 O ILE A 286 -15.277 -8.726 -6.212 1.00 0.00 O ATOM 1527 CB ILE A 286 -14.159 -11.660 -7.172 1.00 0.00 C ATOM 1528 CG1 ILE A 286 -13.936 -10.821 -8.453 1.00 0.00 C ATOM 1529 CG2 ILE A 286 -14.351 -13.154 -7.495 1.00 0.00 C ATOM 1530 CD1 ILE A 286 -12.668 -11.195 -9.227 1.00 0.00 C ATOM 0 H ILE A 286 -16.640 -10.245 -7.675 1.00 0.00 H new ATOM 0 HA ILE A 286 -15.511 -11.858 -5.507 1.00 0.00 H new ATOM 0 HB ILE A 286 -13.250 -11.544 -6.582 1.00 0.00 H new ATOM 0 HG12 ILE A 286 -14.799 -10.941 -9.109 1.00 0.00 H new ATOM 0 HG13 ILE A 286 -13.886 -9.767 -8.181 1.00 0.00 H new ATOM 0 HG21 ILE A 286 -13.515 -13.506 -8.100 1.00 0.00 H new ATOM 0 HG22 ILE A 286 -14.393 -13.724 -6.567 1.00 0.00 H new ATOM 0 HG23 ILE A 286 -15.281 -13.290 -8.047 1.00 0.00 H new ATOM 0 HD11 ILE A 286 -12.582 -10.563 -10.111 1.00 0.00 H new ATOM 0 HD12 ILE A 286 -11.796 -11.048 -8.590 1.00 0.00 H new ATOM 0 HD13 ILE A 286 -12.723 -12.240 -9.532 1.00 0.00 H new ATOM 1542 N LEU A 287 -14.380 -9.875 -4.486 1.00 0.00 N ATOM 1543 CA LEU A 287 -13.926 -8.723 -3.719 1.00 0.00 C ATOM 1544 C LEU A 287 -12.792 -7.930 -4.406 1.00 0.00 C ATOM 1545 O LEU A 287 -12.020 -8.486 -5.191 1.00 0.00 O ATOM 1546 CB LEU A 287 -13.622 -9.126 -2.262 1.00 0.00 C ATOM 1547 CG LEU A 287 -12.505 -10.169 -2.041 1.00 0.00 C ATOM 1548 CD1 LEU A 287 -11.982 -10.047 -0.606 1.00 0.00 C ATOM 1549 CD2 LEU A 287 -12.954 -11.625 -2.214 1.00 0.00 C ATOM 0 H LEU A 287 -14.184 -10.764 -4.027 1.00 0.00 H new ATOM 0 HA LEU A 287 -14.748 -8.008 -3.684 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -13.358 -8.224 -1.709 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -14.540 -9.514 -1.819 1.00 0.00 H new ATOM 0 HG LEU A 287 -11.753 -9.952 -2.800 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -11.193 -10.781 -0.443 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -11.584 -9.045 -0.448 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -12.797 -10.229 0.095 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -12.108 -12.290 -2.041 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -13.744 -11.850 -1.498 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -13.330 -11.772 -3.227 1.00 0.00 H new ATOM 1561 N GLU A 288 -12.683 -6.634 -4.088 1.00 0.00 N ATOM 1562 CA GLU A 288 -11.791 -5.679 -4.771 1.00 0.00 C ATOM 1563 C GLU A 288 -10.921 -4.843 -3.824 1.00 0.00 C ATOM 1564 O GLU A 288 -11.229 -4.662 -2.645 1.00 0.00 O ATOM 1565 CB GLU A 288 -12.611 -4.721 -5.665 1.00 0.00 C ATOM 1566 CG GLU A 288 -12.616 -5.119 -7.142 1.00 0.00 C ATOM 1567 CD GLU A 288 -11.206 -5.147 -7.773 1.00 0.00 C ATOM 1568 OE1 GLU A 288 -10.263 -4.527 -7.220 1.00 0.00 O ATOM 1569 OE2 GLU A 288 -11.041 -5.801 -8.833 1.00 0.00 O ATOM 0 H GLU A 288 -13.222 -6.208 -3.334 1.00 0.00 H new ATOM 0 HA GLU A 288 -11.116 -6.293 -5.367 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -13.638 -4.688 -5.302 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -12.207 -3.713 -5.570 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -13.072 -6.104 -7.244 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -13.241 -4.420 -7.697 1.00 0.00 H new ATOM 1576 N ASP A 289 -9.856 -4.281 -4.392 1.00 0.00 N ATOM 1577 CA ASP A 289 -8.923 -3.328 -3.785 1.00 0.00 C ATOM 1578 C ASP A 289 -8.565 -2.150 -4.720 1.00 0.00 C ATOM 1579 O ASP A 289 -7.842 -1.239 -4.313 1.00 0.00 O ATOM 1580 CB ASP A 289 -7.663 -4.050 -3.287 1.00 0.00 C ATOM 1581 CG ASP A 289 -6.622 -4.368 -4.378 1.00 0.00 C ATOM 1582 OD1 ASP A 289 -6.999 -4.748 -5.513 1.00 0.00 O ATOM 1583 OD2 ASP A 289 -5.408 -4.287 -4.077 1.00 0.00 O ATOM 0 H ASP A 289 -9.603 -4.493 -5.357 1.00 0.00 H new ATOM 0 HA ASP A 289 -9.435 -2.886 -2.930 1.00 0.00 H new ATOM 0 HB2 ASP A 289 -7.189 -3.436 -2.521 1.00 0.00 H new ATOM 0 HB3 ASP A 289 -7.962 -4.982 -2.808 1.00 0.00 H new ATOM 1588 N GLU A 290 -9.092 -2.118 -5.951 1.00 0.00 N ATOM 1589 CA GLU A 290 -8.987 -0.994 -6.890 1.00 0.00 C ATOM 1590 C GLU A 290 -9.556 0.335 -6.336 1.00 0.00 C ATOM 1591 O GLU A 290 -9.007 1.408 -6.593 1.00 0.00 O ATOM 1592 CB GLU A 290 -9.701 -1.410 -8.190 1.00 0.00 C ATOM 1593 CG GLU A 290 -9.769 -0.300 -9.242 1.00 0.00 C ATOM 1594 CD GLU A 290 -10.213 -0.856 -10.610 1.00 0.00 C ATOM 1595 OE1 GLU A 290 -11.435 -0.893 -10.895 1.00 0.00 O ATOM 1596 OE2 GLU A 290 -9.339 -1.246 -11.422 1.00 0.00 O ATOM 0 H GLU A 290 -9.622 -2.901 -6.334 1.00 0.00 H new ATOM 0 HA GLU A 290 -7.932 -0.787 -7.069 1.00 0.00 H new ATOM 0 HB2 GLU A 290 -9.186 -2.271 -8.617 1.00 0.00 H new ATOM 0 HB3 GLU A 290 -10.714 -1.732 -7.950 1.00 0.00 H new ATOM 0 HG2 GLU A 290 -10.467 0.472 -8.916 1.00 0.00 H new ATOM 0 HG3 GLU A 290 -8.792 0.174 -9.339 1.00 0.00 H new