USER MOD reduce.3.24.130724 H: found=0, std=0, add=834, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 834 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 241 ASN : amide:sc= 1.94 K(o=2.6,f=0.96) USER MOD Set 1.2: A 284 TYR OH : rot 100:sc= 0.659 USER MOD Set 2.1: A 263 ASN : amide:sc= -0.39 K(o=1.4,f=-1.1!) USER MOD Set 2.2: A 264 THR OG1 : rot 112:sc= 1.55 USER MOD Set 2.3: A 302 SER OG : rot 180:sc= 0 USER MOD Set 2.4: A 309 ASN : amide:sc= 0.245 K(o=1.4,f=0.54) USER MOD Set 3.1: A 260 TYR OH : rot 119:sc= 0.779 USER MOD Set 3.2: A 304 ASN : amide:sc= -1.78! C(o=-1!,f=-1.9!) USER MOD Set 4.1: A 212 GLN : amide:sc= -1.04! C(o=-1.7!,f=-12!) USER MOD Set 4.2: A 216 ASN : amide:sc= -0.645 K(o=-1.7,f=-3.8) USER MOD Single : A 213 SER OG : rot 180:sc= 0 USER MOD Single : A 219 THR OG1 : rot -76:sc= 0.613 USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD Single : A 237 TYR OH : rot 180:sc= 0 USER MOD Single : A 246 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 248 LYS NZ :NH3+ 142:sc= 0.0603 (180deg=0) USER MOD Single : A 250 CYS SG : rot 180:sc= -0.108 USER MOD Single : A 256 THR OG1 : rot 180:sc= 0 USER MOD Single : A 258 ASN : amide:sc= -0.858 X(o=-0.86,f=-0.86) USER MOD Single : A 261 THR OG1 : rot 180:sc= 0.515 USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD Single : A 270 ASN : amide:sc= 0.89 K(o=0.89,f=-1) USER MOD Single : A 274 SER OG : rot 43:sc= 1.7 USER MOD Single : A 276 GLN : amide:sc= -0.92 K(o=-0.92,f=-0.13) USER MOD Single : A 279 LYS NZ :NH3+ 154:sc= 1.25 (180deg=0.963) USER MOD Single : A 294 HIS : no HD1:sc= -0.143 K(o=-0.14,f=-1.3) USER MOD Single : A 297 THR OG1 : rot 37:sc= 0.0174 USER MOD Single : A 308 SER OG : rot 180:sc= 0 USER MOD Single : A 311 THR OG1 : rot 180:sc= 0.0427 USER MOD Single : A 317 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 318 ASN : amide:sc= 0.621 K(o=0.62,f=-3.7!) USER MOD Single : A 326 ASN : amide:sc= 0.735 K(o=0.73,f=-3.5!) USER MOD ----------------------------------------------------------------- ATOM 162 N ASP A 210 12.085 -12.307 3.782 1.00 0.00 N ATOM 163 CA ASP A 210 11.703 -11.382 4.864 1.00 0.00 C ATOM 164 C ASP A 210 11.462 -9.976 4.365 1.00 0.00 C ATOM 165 O ASP A 210 11.557 -9.013 5.134 1.00 0.00 O ATOM 166 CB ASP A 210 12.739 -11.367 5.983 1.00 0.00 C ATOM 167 CG ASP A 210 12.793 -12.667 6.747 1.00 0.00 C ATOM 168 OD1 ASP A 210 11.958 -12.868 7.656 1.00 0.00 O ATOM 169 OD2 ASP A 210 13.670 -13.493 6.454 1.00 0.00 O ATOM 0 HA ASP A 210 10.762 -11.760 5.263 1.00 0.00 H new ATOM 0 HB2 ASP A 210 13.722 -11.159 5.560 1.00 0.00 H new ATOM 0 HB3 ASP A 210 12.510 -10.555 6.673 1.00 0.00 H new ATOM 174 N LEU A 211 11.134 -9.851 3.087 1.00 0.00 N ATOM 175 CA LEU A 211 10.841 -8.554 2.518 1.00 0.00 C ATOM 176 C LEU A 211 9.662 -7.931 3.236 1.00 0.00 C ATOM 177 O LEU A 211 9.645 -6.737 3.486 1.00 0.00 O ATOM 178 CB LEU A 211 10.541 -8.650 1.023 1.00 0.00 C ATOM 179 CG LEU A 211 10.460 -7.302 0.288 1.00 0.00 C ATOM 180 CD1 LEU A 211 11.801 -6.581 0.331 1.00 0.00 C ATOM 181 CD2 LEU A 211 10.007 -7.496 -1.145 1.00 0.00 C ATOM 0 H LEU A 211 11.066 -10.630 2.432 1.00 0.00 H new ATOM 0 HA LEU A 211 11.724 -7.927 2.645 1.00 0.00 H new ATOM 0 HB2 LEU A 211 11.313 -9.258 0.551 1.00 0.00 H new ATOM 0 HB3 LEU A 211 9.596 -9.176 0.891 1.00 0.00 H new ATOM 0 HG LEU A 211 9.722 -6.684 0.799 1.00 0.00 H new ATOM 0 HD11 LEU A 211 11.720 -5.630 -0.195 1.00 0.00 H new ATOM 0 HD12 LEU A 211 12.083 -6.399 1.368 1.00 0.00 H new ATOM 0 HD13 LEU A 211 12.561 -7.197 -0.149 1.00 0.00 H new ATOM 0 HD21 LEU A 211 9.957 -6.529 -1.645 1.00 0.00 H new ATOM 0 HD22 LEU A 211 10.716 -8.138 -1.667 1.00 0.00 H new ATOM 0 HD23 LEU A 211 9.021 -7.961 -1.155 1.00 0.00 H new ATOM 193 N GLN A 212 8.684 -8.756 3.595 1.00 0.00 N ATOM 194 CA GLN A 212 7.500 -8.275 4.298 1.00 0.00 C ATOM 195 C GLN A 212 7.884 -7.674 5.628 1.00 0.00 C ATOM 196 O GLN A 212 7.377 -6.628 6.009 1.00 0.00 O ATOM 197 CB GLN A 212 6.506 -9.403 4.518 1.00 0.00 C ATOM 198 CG GLN A 212 5.220 -8.975 5.208 1.00 0.00 C ATOM 199 CD GLN A 212 4.363 -8.081 4.338 1.00 0.00 C ATOM 200 OE1 GLN A 212 3.562 -8.561 3.560 1.00 0.00 O ATOM 201 NE2 GLN A 212 4.515 -6.779 4.481 1.00 0.00 N ATOM 0 H GLN A 212 8.688 -9.759 3.411 1.00 0.00 H new ATOM 0 HA GLN A 212 7.032 -7.509 3.680 1.00 0.00 H new ATOM 0 HB2 GLN A 212 6.258 -9.846 3.554 1.00 0.00 H new ATOM 0 HB3 GLN A 212 6.983 -10.181 5.113 1.00 0.00 H new ATOM 0 HG2 GLN A 212 4.649 -9.861 5.486 1.00 0.00 H new ATOM 0 HG3 GLN A 212 5.465 -8.451 6.132 1.00 0.00 H new ATOM 0 HE21 GLN A 212 5.198 -6.415 5.145 1.00 0.00 H new ATOM 0 HE22 GLN A 212 3.949 -6.136 3.928 1.00 0.00 H new ATOM 210 N SER A 213 8.794 -8.334 6.317 1.00 0.00 N ATOM 211 CA SER A 213 9.268 -7.870 7.602 1.00 0.00 C ATOM 212 C SER A 213 9.992 -6.532 7.448 1.00 0.00 C ATOM 213 O SER A 213 9.990 -5.700 8.357 1.00 0.00 O ATOM 214 CB SER A 213 10.189 -8.919 8.209 1.00 0.00 C ATOM 215 OG SER A 213 9.545 -10.185 8.251 1.00 0.00 O ATOM 0 H SER A 213 9.223 -9.204 6.002 1.00 0.00 H new ATOM 0 HA SER A 213 8.420 -7.717 8.269 1.00 0.00 H new ATOM 0 HB2 SER A 213 11.105 -8.990 7.622 1.00 0.00 H new ATOM 0 HB3 SER A 213 10.478 -8.618 9.216 1.00 0.00 H new ATOM 0 HG SER A 213 10.152 -10.848 8.642 1.00 0.00 H new ATOM 221 N ALA A 214 10.576 -6.323 6.275 1.00 0.00 N ATOM 222 CA ALA A 214 11.260 -5.083 5.975 1.00 0.00 C ATOM 223 C ALA A 214 10.243 -4.007 5.627 1.00 0.00 C ATOM 224 O ALA A 214 10.389 -2.850 6.016 1.00 0.00 O ATOM 225 CB ALA A 214 12.242 -5.279 4.829 1.00 0.00 C ATOM 0 H ALA A 214 10.586 -7.004 5.515 1.00 0.00 H new ATOM 0 HA ALA A 214 11.823 -4.768 6.854 1.00 0.00 H new ATOM 0 HB1 ALA A 214 12.747 -4.336 4.617 1.00 0.00 H new ATOM 0 HB2 ALA A 214 12.980 -6.032 5.107 1.00 0.00 H new ATOM 0 HB3 ALA A 214 11.703 -5.610 3.941 1.00 0.00 H new ATOM 231 N ILE A 215 9.191 -4.404 4.908 1.00 0.00 N ATOM 232 CA ILE A 215 8.132 -3.479 4.535 1.00 0.00 C ATOM 233 C ILE A 215 7.374 -3.044 5.780 1.00 0.00 C ATOM 234 O ILE A 215 7.113 -1.854 5.979 1.00 0.00 O ATOM 235 CB ILE A 215 7.124 -4.107 3.525 1.00 0.00 C ATOM 236 CG1 ILE A 215 7.845 -4.693 2.304 1.00 0.00 C ATOM 237 CG2 ILE A 215 6.102 -3.070 3.082 1.00 0.00 C ATOM 238 CD1 ILE A 215 8.720 -3.701 1.564 1.00 0.00 C ATOM 0 H ILE A 215 9.055 -5.359 4.576 1.00 0.00 H new ATOM 0 HA ILE A 215 8.605 -2.625 4.050 1.00 0.00 H new ATOM 0 HB ILE A 215 6.608 -4.921 4.034 1.00 0.00 H new ATOM 0 HG12 ILE A 215 8.460 -5.532 2.628 1.00 0.00 H new ATOM 0 HG13 ILE A 215 7.101 -5.091 1.613 1.00 0.00 H new ATOM 0 HG21 ILE A 215 5.405 -3.524 2.377 1.00 0.00 H new ATOM 0 HG22 ILE A 215 5.554 -2.706 3.951 1.00 0.00 H new ATOM 0 HG23 ILE A 215 6.614 -2.237 2.601 1.00 0.00 H new ATOM 0 HD11 ILE A 215 9.193 -4.195 0.715 1.00 0.00 H new ATOM 0 HD12 ILE A 215 8.109 -2.872 1.207 1.00 0.00 H new ATOM 0 HD13 ILE A 215 9.489 -3.321 2.237 1.00 0.00 H new ATOM 250 N ASN A 216 7.018 -4.018 6.621 1.00 0.00 N ATOM 251 CA ASN A 216 6.323 -3.731 7.881 1.00 0.00 C ATOM 252 C ASN A 216 7.114 -2.749 8.733 1.00 0.00 C ATOM 253 O ASN A 216 6.557 -1.788 9.259 1.00 0.00 O ATOM 254 CB ASN A 216 6.073 -5.009 8.688 1.00 0.00 C ATOM 255 CG ASN A 216 5.171 -5.999 7.981 1.00 0.00 C ATOM 256 OD1 ASN A 216 4.356 -5.628 7.143 1.00 0.00 O ATOM 257 ND2 ASN A 216 5.299 -7.258 8.333 1.00 0.00 N ATOM 0 H ASN A 216 7.198 -5.008 6.455 1.00 0.00 H new ATOM 0 HA ASN A 216 5.363 -3.287 7.618 1.00 0.00 H new ATOM 0 HB2 ASN A 216 7.029 -5.488 8.902 1.00 0.00 H new ATOM 0 HB3 ASN A 216 5.628 -4.743 9.647 1.00 0.00 H new ATOM 0 HD21 ASN A 216 4.707 -7.970 7.905 1.00 0.00 H new ATOM 0 HD22 ASN A 216 5.990 -7.524 9.035 1.00 0.00 H new ATOM 264 N ALA A 217 8.412 -2.989 8.854 1.00 0.00 N ATOM 265 CA ALA A 217 9.287 -2.127 9.647 1.00 0.00 C ATOM 266 C ALA A 217 9.286 -0.691 9.123 1.00 0.00 C ATOM 267 O ALA A 217 9.293 0.262 9.902 1.00 0.00 O ATOM 268 CB ALA A 217 10.705 -2.683 9.665 1.00 0.00 C ATOM 0 H ALA A 217 8.887 -3.776 8.412 1.00 0.00 H new ATOM 0 HA ALA A 217 8.900 -2.109 10.666 1.00 0.00 H new ATOM 0 HB1 ALA A 217 11.344 -2.030 10.259 1.00 0.00 H new ATOM 0 HB2 ALA A 217 10.699 -3.681 10.103 1.00 0.00 H new ATOM 0 HB3 ALA A 217 11.088 -2.736 8.646 1.00 0.00 H new ATOM 274 N VAL A 218 9.262 -0.546 7.810 1.00 0.00 N ATOM 275 CA VAL A 218 9.273 0.770 7.181 1.00 0.00 C ATOM 276 C VAL A 218 7.906 1.451 7.279 1.00 0.00 C ATOM 277 O VAL A 218 7.813 2.637 7.610 1.00 0.00 O ATOM 278 CB VAL A 218 9.699 0.678 5.696 1.00 0.00 C ATOM 279 CG1 VAL A 218 9.541 2.021 5.004 1.00 0.00 C ATOM 280 CG2 VAL A 218 11.134 0.191 5.583 1.00 0.00 C ATOM 0 H VAL A 218 9.235 -1.326 7.153 1.00 0.00 H new ATOM 0 HA VAL A 218 10.002 1.372 7.722 1.00 0.00 H new ATOM 0 HB VAL A 218 9.047 -0.041 5.200 1.00 0.00 H new ATOM 0 HG11 VAL A 218 9.847 1.931 3.962 1.00 0.00 H new ATOM 0 HG12 VAL A 218 8.498 2.334 5.051 1.00 0.00 H new ATOM 0 HG13 VAL A 218 10.165 2.763 5.502 1.00 0.00 H new ATOM 0 HG21 VAL A 218 11.417 0.132 4.532 1.00 0.00 H new ATOM 0 HG22 VAL A 218 11.796 0.887 6.098 1.00 0.00 H new ATOM 0 HG23 VAL A 218 11.220 -0.796 6.037 1.00 0.00 H new ATOM 290 N THR A 219 6.852 0.705 6.994 1.00 0.00 N ATOM 291 CA THR A 219 5.509 1.253 7.018 1.00 0.00 C ATOM 292 C THR A 219 5.074 1.597 8.437 1.00 0.00 C ATOM 293 O THR A 219 4.445 2.635 8.669 1.00 0.00 O ATOM 294 CB THR A 219 4.482 0.282 6.390 1.00 0.00 C ATOM 295 OG1 THR A 219 4.587 -1.010 7.007 1.00 0.00 O ATOM 296 CG2 THR A 219 4.704 0.151 4.889 1.00 0.00 C ATOM 0 H THR A 219 6.902 -0.282 6.743 1.00 0.00 H new ATOM 0 HA THR A 219 5.537 2.166 6.423 1.00 0.00 H new ATOM 0 HB THR A 219 3.484 0.687 6.559 1.00 0.00 H new ATOM 0 HG1 THR A 219 5.380 -1.473 6.664 1.00 0.00 H new ATOM 0 HG21 THR A 219 3.969 -0.537 4.471 1.00 0.00 H new ATOM 0 HG22 THR A 219 4.595 1.128 4.418 1.00 0.00 H new ATOM 0 HG23 THR A 219 5.707 -0.232 4.702 1.00 0.00 H new ATOM 304 N GLY A 220 5.419 0.728 9.388 1.00 0.00 N ATOM 305 CA GLY A 220 5.023 0.928 10.772 1.00 0.00 C ATOM 306 C GLY A 220 3.526 0.776 10.968 1.00 0.00 C ATOM 307 O GLY A 220 3.009 0.989 12.062 1.00 0.00 O ATOM 0 H GLY A 220 5.969 -0.115 9.221 1.00 0.00 H new ATOM 0 HA2 GLY A 220 5.545 0.210 11.405 1.00 0.00 H new ATOM 0 HA3 GLY A 220 5.331 1.922 11.096 1.00 0.00 H new ATOM 311 N GLY A 221 2.840 0.405 9.904 1.00 0.00 N ATOM 312 CA GLY A 221 1.409 0.271 9.938 1.00 0.00 C ATOM 313 C GLY A 221 0.842 0.251 8.539 1.00 0.00 C ATOM 314 O GLY A 221 1.552 -0.084 7.589 1.00 0.00 O ATOM 0 H GLY A 221 3.262 0.191 9.000 1.00 0.00 H new ATOM 0 HA2 GLY A 221 1.137 -0.647 10.459 1.00 0.00 H new ATOM 0 HA3 GLY A 221 0.975 1.098 10.500 1.00 0.00 H new ATOM 318 N PRO A 222 -0.433 0.600 8.371 1.00 0.00 N ATOM 319 CA PRO A 222 -1.055 0.674 7.062 1.00 0.00 C ATOM 320 C PRO A 222 -0.866 2.057 6.431 1.00 0.00 C ATOM 321 O PRO A 222 -0.420 2.997 7.097 1.00 0.00 O ATOM 322 CB PRO A 222 -2.523 0.429 7.380 1.00 0.00 C ATOM 323 CG PRO A 222 -2.717 1.031 8.737 1.00 0.00 C ATOM 324 CD PRO A 222 -1.385 0.934 9.451 1.00 0.00 C ATOM 0 HA PRO A 222 -0.633 -0.032 6.347 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -3.173 0.898 6.641 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -2.757 -0.636 7.381 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -3.039 2.069 8.657 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -3.492 0.499 9.289 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -1.123 1.872 9.940 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -1.400 0.165 10.224 1.00 0.00 H new ATOM 332 N ILE A 223 -1.187 2.179 5.157 1.00 0.00 N ATOM 333 CA ILE A 223 -1.084 3.455 4.476 1.00 0.00 C ATOM 334 C ILE A 223 -2.348 4.265 4.724 1.00 0.00 C ATOM 335 O ILE A 223 -3.441 3.858 4.324 1.00 0.00 O ATOM 336 CB ILE A 223 -0.875 3.272 2.953 1.00 0.00 C ATOM 337 CG1 ILE A 223 0.393 2.445 2.672 1.00 0.00 C ATOM 338 CG2 ILE A 223 -0.800 4.620 2.250 1.00 0.00 C ATOM 339 CD1 ILE A 223 1.673 3.074 3.195 1.00 0.00 C ATOM 0 H ILE A 223 -1.521 1.412 4.574 1.00 0.00 H new ATOM 0 HA ILE A 223 -0.217 3.982 4.873 1.00 0.00 H new ATOM 0 HB ILE A 223 -1.734 2.729 2.558 1.00 0.00 H new ATOM 0 HG12 ILE A 223 0.277 1.458 3.120 1.00 0.00 H new ATOM 0 HG13 ILE A 223 0.487 2.298 1.596 1.00 0.00 H new ATOM 0 HG21 ILE A 223 -0.653 4.465 1.181 1.00 0.00 H new ATOM 0 HG22 ILE A 223 -1.728 5.168 2.413 1.00 0.00 H new ATOM 0 HG23 ILE A 223 0.035 5.194 2.652 1.00 0.00 H new ATOM 0 HD11 ILE A 223 2.519 2.429 2.956 1.00 0.00 H new ATOM 0 HD12 ILE A 223 1.816 4.049 2.729 1.00 0.00 H new ATOM 0 HD13 ILE A 223 1.603 3.196 4.276 1.00 0.00 H new ATOM 351 N ALA A 224 -2.200 5.391 5.402 1.00 0.00 N ATOM 352 CA ALA A 224 -3.332 6.232 5.739 1.00 0.00 C ATOM 353 C ALA A 224 -3.661 7.204 4.612 1.00 0.00 C ATOM 354 O ALA A 224 -2.775 7.632 3.857 1.00 0.00 O ATOM 355 CB ALA A 224 -3.062 6.988 7.031 1.00 0.00 C ATOM 0 H ALA A 224 -1.301 5.744 5.731 1.00 0.00 H new ATOM 0 HA ALA A 224 -4.198 5.585 5.882 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -3.920 7.615 7.272 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -2.894 6.277 7.840 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -2.178 7.614 6.908 1.00 0.00 H new ATOM 361 N PHE A 225 -4.929 7.553 4.511 1.00 0.00 N ATOM 362 CA PHE A 225 -5.408 8.463 3.487 1.00 0.00 C ATOM 363 C PHE A 225 -6.109 9.643 4.130 1.00 0.00 C ATOM 364 O PHE A 225 -6.414 9.613 5.327 1.00 0.00 O ATOM 365 CB PHE A 225 -6.367 7.742 2.530 1.00 0.00 C ATOM 366 CG PHE A 225 -5.678 6.936 1.462 1.00 0.00 C ATOM 367 CD1 PHE A 225 -4.924 5.820 1.785 1.00 0.00 C ATOM 368 CD2 PHE A 225 -5.791 7.300 0.131 1.00 0.00 C ATOM 369 CE1 PHE A 225 -4.296 5.086 0.801 1.00 0.00 C ATOM 370 CE2 PHE A 225 -5.167 6.568 -0.858 1.00 0.00 C ATOM 371 CZ PHE A 225 -4.418 5.461 -0.523 1.00 0.00 C ATOM 0 H PHE A 225 -5.658 7.213 5.138 1.00 0.00 H new ATOM 0 HA PHE A 225 -4.553 8.823 2.915 1.00 0.00 H new ATOM 0 HB2 PHE A 225 -7.013 7.082 3.109 1.00 0.00 H new ATOM 0 HB3 PHE A 225 -7.012 8.481 2.054 1.00 0.00 H new ATOM 0 HD1 PHE A 225 -4.827 5.522 2.818 1.00 0.00 H new ATOM 0 HD2 PHE A 225 -6.375 8.168 -0.136 1.00 0.00 H new ATOM 0 HE1 PHE A 225 -3.709 4.219 1.065 1.00 0.00 H new ATOM 0 HE2 PHE A 225 -5.265 6.862 -1.893 1.00 0.00 H new ATOM 0 HZ PHE A 225 -3.927 4.887 -1.295 1.00 0.00 H new ATOM 431 N SER A 231 -6.757 10.605 -1.459 1.00 0.00 N ATOM 432 CA SER A 231 -5.440 11.196 -1.449 1.00 0.00 C ATOM 433 C SER A 231 -4.684 10.703 -0.239 1.00 0.00 C ATOM 434 O SER A 231 -5.245 10.608 0.851 1.00 0.00 O ATOM 435 CB SER A 231 -5.546 12.728 -1.414 1.00 0.00 C ATOM 436 OG SER A 231 -4.265 13.345 -1.333 1.00 0.00 O ATOM 0 HA SER A 231 -4.907 10.906 -2.355 1.00 0.00 H new ATOM 0 HB2 SER A 231 -6.062 13.077 -2.309 1.00 0.00 H new ATOM 0 HB3 SER A 231 -6.150 13.031 -0.559 1.00 0.00 H new ATOM 0 HG SER A 231 -4.372 14.319 -1.314 1.00 0.00 H new ATOM 442 N LEU A 232 -3.429 10.369 -0.427 1.00 0.00 N ATOM 443 CA LEU A 232 -2.621 9.893 0.669 1.00 0.00 C ATOM 444 C LEU A 232 -2.063 11.060 1.445 1.00 0.00 C ATOM 445 O LEU A 232 -2.037 12.191 0.953 1.00 0.00 O ATOM 446 CB LEU A 232 -1.456 9.017 0.184 1.00 0.00 C ATOM 447 CG LEU A 232 -1.808 7.809 -0.696 1.00 0.00 C ATOM 448 CD1 LEU A 232 -2.086 8.225 -2.134 1.00 0.00 C ATOM 449 CD2 LEU A 232 -0.694 6.782 -0.649 1.00 0.00 C ATOM 0 H LEU A 232 -2.948 10.418 -1.325 1.00 0.00 H new ATOM 0 HA LEU A 232 -3.266 9.288 1.306 1.00 0.00 H new ATOM 0 HB2 LEU A 232 -0.765 9.651 -0.372 1.00 0.00 H new ATOM 0 HB3 LEU A 232 -0.919 8.652 1.060 1.00 0.00 H new ATOM 0 HG LEU A 232 -2.720 7.363 -0.299 1.00 0.00 H new ATOM 0 HD11 LEU A 232 -2.331 7.344 -2.727 1.00 0.00 H new ATOM 0 HD12 LEU A 232 -2.924 8.922 -2.156 1.00 0.00 H new ATOM 0 HD13 LEU A 232 -1.202 8.708 -2.551 1.00 0.00 H new ATOM 0 HD21 LEU A 232 -0.957 5.931 -1.277 1.00 0.00 H new ATOM 0 HD22 LEU A 232 0.230 7.231 -1.014 1.00 0.00 H new ATOM 0 HD23 LEU A 232 -0.553 6.445 0.378 1.00 0.00 H new ATOM 461 N ILE A 233 -1.639 10.790 2.652 1.00 0.00 N ATOM 462 CA ILE A 233 -1.035 11.806 3.490 1.00 0.00 C ATOM 463 C ILE A 233 0.423 12.032 3.079 1.00 0.00 C ATOM 464 O ILE A 233 1.052 11.138 2.505 1.00 0.00 O ATOM 465 CB ILE A 233 -1.110 11.426 4.989 1.00 0.00 C ATOM 466 CG1 ILE A 233 -0.465 10.055 5.232 1.00 0.00 C ATOM 467 CG2 ILE A 233 -2.559 11.434 5.462 1.00 0.00 C ATOM 468 CD1 ILE A 233 -0.394 9.657 6.690 1.00 0.00 C ATOM 0 H ILE A 233 -1.699 9.868 3.084 1.00 0.00 H new ATOM 0 HA ILE A 233 -1.597 12.729 3.350 1.00 0.00 H new ATOM 0 HB ILE A 233 -0.555 12.167 5.565 1.00 0.00 H new ATOM 0 HG12 ILE A 233 -1.029 9.298 4.687 1.00 0.00 H new ATOM 0 HG13 ILE A 233 0.543 10.061 4.818 1.00 0.00 H new ATOM 0 HG21 ILE A 233 -2.599 11.165 6.518 1.00 0.00 H new ATOM 0 HG22 ILE A 233 -2.981 12.430 5.325 1.00 0.00 H new ATOM 0 HG23 ILE A 233 -3.135 10.713 4.882 1.00 0.00 H new ATOM 0 HD11 ILE A 233 0.074 8.677 6.777 1.00 0.00 H new ATOM 0 HD12 ILE A 233 0.196 10.391 7.239 1.00 0.00 H new ATOM 0 HD13 ILE A 233 -1.401 9.616 7.105 1.00 0.00 H new ATOM 480 N PRO A 234 0.971 13.234 3.349 1.00 0.00 N ATOM 481 CA PRO A 234 2.357 13.587 2.992 1.00 0.00 C ATOM 482 C PRO A 234 3.385 12.523 3.398 1.00 0.00 C ATOM 483 O PRO A 234 4.270 12.171 2.611 1.00 0.00 O ATOM 484 CB PRO A 234 2.598 14.879 3.771 1.00 0.00 C ATOM 485 CG PRO A 234 1.250 15.501 3.875 1.00 0.00 C ATOM 486 CD PRO A 234 0.276 14.361 4.009 1.00 0.00 C ATOM 0 HA PRO A 234 2.476 13.680 1.913 1.00 0.00 H new ATOM 0 HB2 PRO A 234 3.020 14.677 4.755 1.00 0.00 H new ATOM 0 HB3 PRO A 234 3.299 15.532 3.251 1.00 0.00 H new ATOM 0 HG2 PRO A 234 1.193 16.166 4.736 1.00 0.00 H new ATOM 0 HG3 PRO A 234 1.028 16.102 2.993 1.00 0.00 H new ATOM 0 HD2 PRO A 234 0.057 14.141 5.054 1.00 0.00 H new ATOM 0 HD3 PRO A 234 -0.674 14.586 3.525 1.00 0.00 H new ATOM 494 N ALA A 235 3.254 11.994 4.610 1.00 0.00 N ATOM 495 CA ALA A 235 4.198 11.003 5.118 1.00 0.00 C ATOM 496 C ALA A 235 4.067 9.667 4.390 1.00 0.00 C ATOM 497 O ALA A 235 5.037 8.925 4.267 1.00 0.00 O ATOM 498 CB ALA A 235 4.011 10.809 6.616 1.00 0.00 C ATOM 0 H ALA A 235 2.504 12.234 5.259 1.00 0.00 H new ATOM 0 HA ALA A 235 5.202 11.383 4.931 1.00 0.00 H new ATOM 0 HB1 ALA A 235 4.723 10.067 6.978 1.00 0.00 H new ATOM 0 HB2 ALA A 235 4.181 11.755 7.129 1.00 0.00 H new ATOM 0 HB3 ALA A 235 2.996 10.465 6.814 1.00 0.00 H new ATOM 504 N ALA A 236 2.867 9.376 3.899 1.00 0.00 N ATOM 505 CA ALA A 236 2.606 8.123 3.195 1.00 0.00 C ATOM 506 C ALA A 236 3.491 8.002 1.972 1.00 0.00 C ATOM 507 O ALA A 236 4.100 6.964 1.745 1.00 0.00 O ATOM 508 CB ALA A 236 1.141 8.017 2.799 1.00 0.00 C ATOM 0 H ALA A 236 2.057 9.992 3.975 1.00 0.00 H new ATOM 0 HA ALA A 236 2.838 7.302 3.874 1.00 0.00 H new ATOM 0 HB1 ALA A 236 0.973 7.075 2.276 1.00 0.00 H new ATOM 0 HB2 ALA A 236 0.519 8.052 3.693 1.00 0.00 H new ATOM 0 HB3 ALA A 236 0.880 8.848 2.143 1.00 0.00 H new ATOM 514 N TYR A 237 3.552 9.067 1.185 1.00 0.00 N ATOM 515 CA TYR A 237 4.401 9.102 0.002 1.00 0.00 C ATOM 516 C TYR A 237 5.848 8.829 0.357 1.00 0.00 C ATOM 517 O TYR A 237 6.546 8.113 -0.364 1.00 0.00 O ATOM 518 CB TYR A 237 4.296 10.442 -0.692 1.00 0.00 C ATOM 519 CG TYR A 237 2.923 10.727 -1.250 1.00 0.00 C ATOM 520 CD1 TYR A 237 2.473 10.080 -2.391 1.00 0.00 C ATOM 521 CD2 TYR A 237 2.074 11.637 -0.631 1.00 0.00 C ATOM 522 CE1 TYR A 237 1.215 10.331 -2.904 1.00 0.00 C ATOM 523 CE2 TYR A 237 0.814 11.893 -1.135 1.00 0.00 C ATOM 524 CZ TYR A 237 0.390 11.239 -2.271 1.00 0.00 C ATOM 525 OH TYR A 237 -0.867 11.487 -2.773 1.00 0.00 O ATOM 0 H TYR A 237 3.021 9.923 1.346 1.00 0.00 H new ATOM 0 HA TYR A 237 4.053 8.320 -0.673 1.00 0.00 H new ATOM 0 HB2 TYR A 237 4.563 11.229 0.013 1.00 0.00 H new ATOM 0 HB3 TYR A 237 5.024 10.480 -1.503 1.00 0.00 H new ATOM 0 HD1 TYR A 237 3.116 9.368 -2.887 1.00 0.00 H new ATOM 0 HD2 TYR A 237 2.405 12.152 0.259 1.00 0.00 H new ATOM 0 HE1 TYR A 237 0.879 9.820 -3.794 1.00 0.00 H new ATOM 0 HE2 TYR A 237 0.165 12.601 -0.642 1.00 0.00 H new ATOM 0 HH TYR A 237 -1.319 12.150 -2.210 1.00 0.00 H new ATOM 535 N GLU A 238 6.300 9.407 1.461 1.00 0.00 N ATOM 536 CA GLU A 238 7.655 9.187 1.924 1.00 0.00 C ATOM 537 C GLU A 238 7.864 7.708 2.179 1.00 0.00 C ATOM 538 O GLU A 238 8.854 7.118 1.737 1.00 0.00 O ATOM 539 CB GLU A 238 7.923 9.971 3.199 1.00 0.00 C ATOM 540 CG GLU A 238 9.389 9.974 3.603 1.00 0.00 C ATOM 541 CD GLU A 238 9.652 10.765 4.856 1.00 0.00 C ATOM 542 OE1 GLU A 238 9.330 10.273 5.953 1.00 0.00 O ATOM 543 OE2 GLU A 238 10.186 11.885 4.753 1.00 0.00 O ATOM 0 H GLU A 238 5.746 10.030 2.049 1.00 0.00 H new ATOM 0 HA GLU A 238 8.348 9.532 1.157 1.00 0.00 H new ATOM 0 HB2 GLU A 238 7.588 10.999 3.063 1.00 0.00 H new ATOM 0 HB3 GLU A 238 7.330 9.548 4.010 1.00 0.00 H new ATOM 0 HG2 GLU A 238 9.721 8.947 3.752 1.00 0.00 H new ATOM 0 HG3 GLU A 238 9.984 10.386 2.788 1.00 0.00 H new ATOM 550 N ILE A 239 6.915 7.110 2.882 1.00 0.00 N ATOM 551 CA ILE A 239 6.946 5.686 3.173 1.00 0.00 C ATOM 552 C ILE A 239 6.949 4.876 1.877 1.00 0.00 C ATOM 553 O ILE A 239 7.681 3.903 1.753 1.00 0.00 O ATOM 554 CB ILE A 239 5.737 5.262 4.048 1.00 0.00 C ATOM 555 CG1 ILE A 239 5.760 6.009 5.387 1.00 0.00 C ATOM 556 CG2 ILE A 239 5.736 3.757 4.277 1.00 0.00 C ATOM 557 CD1 ILE A 239 4.565 5.717 6.275 1.00 0.00 C ATOM 0 H ILE A 239 6.105 7.596 3.266 1.00 0.00 H new ATOM 0 HA ILE A 239 7.862 5.484 3.728 1.00 0.00 H new ATOM 0 HB ILE A 239 4.822 5.525 3.518 1.00 0.00 H new ATOM 0 HG12 ILE A 239 6.672 5.745 5.923 1.00 0.00 H new ATOM 0 HG13 ILE A 239 5.803 7.081 5.193 1.00 0.00 H new ATOM 0 HG21 ILE A 239 4.879 3.483 4.893 1.00 0.00 H new ATOM 0 HG22 ILE A 239 5.672 3.243 3.318 1.00 0.00 H new ATOM 0 HG23 ILE A 239 6.656 3.466 4.784 1.00 0.00 H new ATOM 0 HD11 ILE A 239 4.654 6.282 7.203 1.00 0.00 H new ATOM 0 HD12 ILE A 239 3.649 6.007 5.760 1.00 0.00 H new ATOM 0 HD13 ILE A 239 4.532 4.651 6.501 1.00 0.00 H new ATOM 569 N LEU A 240 6.136 5.303 0.913 1.00 0.00 N ATOM 570 CA LEU A 240 6.061 4.632 -0.382 1.00 0.00 C ATOM 571 C LEU A 240 7.422 4.634 -1.062 1.00 0.00 C ATOM 572 O LEU A 240 7.860 3.616 -1.589 1.00 0.00 O ATOM 573 CB LEU A 240 5.019 5.290 -1.290 1.00 0.00 C ATOM 574 CG LEU A 240 3.571 5.226 -0.802 1.00 0.00 C ATOM 575 CD1 LEU A 240 2.638 5.842 -1.830 1.00 0.00 C ATOM 576 CD2 LEU A 240 3.165 3.791 -0.498 1.00 0.00 C ATOM 0 H LEU A 240 5.520 6.111 1.005 1.00 0.00 H new ATOM 0 HA LEU A 240 5.754 3.601 -0.204 1.00 0.00 H new ATOM 0 HB2 LEU A 240 5.291 6.337 -1.423 1.00 0.00 H new ATOM 0 HB3 LEU A 240 5.072 4.819 -2.272 1.00 0.00 H new ATOM 0 HG LEU A 240 3.495 5.800 0.121 1.00 0.00 H new ATOM 0 HD11 LEU A 240 1.611 5.789 -1.468 1.00 0.00 H new ATOM 0 HD12 LEU A 240 2.912 6.885 -1.992 1.00 0.00 H new ATOM 0 HD13 LEU A 240 2.720 5.295 -2.770 1.00 0.00 H new ATOM 0 HD21 LEU A 240 2.131 3.771 -0.153 1.00 0.00 H new ATOM 0 HD22 LEU A 240 3.258 3.188 -1.401 1.00 0.00 H new ATOM 0 HD23 LEU A 240 3.815 3.386 0.278 1.00 0.00 H new ATOM 588 N ASN A 241 8.083 5.790 -1.054 1.00 0.00 N ATOM 589 CA ASN A 241 9.439 5.901 -1.608 1.00 0.00 C ATOM 590 C ASN A 241 10.391 4.913 -0.931 1.00 0.00 C ATOM 591 O ASN A 241 11.255 4.321 -1.585 1.00 0.00 O ATOM 592 CB ASN A 241 9.975 7.335 -1.479 1.00 0.00 C ATOM 593 CG ASN A 241 9.453 8.251 -2.569 1.00 0.00 C ATOM 594 OD1 ASN A 241 10.072 8.395 -3.623 1.00 0.00 O ATOM 595 ND2 ASN A 241 8.315 8.872 -2.331 1.00 0.00 N ATOM 0 H ASN A 241 7.709 6.659 -0.674 1.00 0.00 H new ATOM 0 HA ASN A 241 9.383 5.652 -2.668 1.00 0.00 H new ATOM 0 HB2 ASN A 241 9.695 7.738 -0.506 1.00 0.00 H new ATOM 0 HB3 ASN A 241 11.064 7.317 -1.515 1.00 0.00 H new ATOM 0 HD21 ASN A 241 7.919 9.497 -3.033 1.00 0.00 H new ATOM 0 HD22 ASN A 241 7.831 8.727 -1.445 1.00 0.00 H new ATOM 602 N ARG A 242 10.209 4.725 0.372 1.00 0.00 N ATOM 603 CA ARG A 242 11.023 3.788 1.141 1.00 0.00 C ATOM 604 C ARG A 242 10.665 2.340 0.793 1.00 0.00 C ATOM 605 O ARG A 242 11.544 1.484 0.671 1.00 0.00 O ATOM 606 CB ARG A 242 10.836 4.026 2.637 1.00 0.00 C ATOM 607 CG ARG A 242 11.379 5.352 3.129 1.00 0.00 C ATOM 608 CD ARG A 242 12.895 5.387 3.065 1.00 0.00 C ATOM 609 NE ARG A 242 13.422 6.668 3.515 1.00 0.00 N ATOM 610 CZ ARG A 242 14.612 6.836 4.089 1.00 0.00 C ATOM 611 NH1 ARG A 242 15.412 5.795 4.306 1.00 0.00 N ATOM 612 NH2 ARG A 242 15.000 8.050 4.443 1.00 0.00 N ATOM 0 H ARG A 242 9.501 5.212 0.921 1.00 0.00 H new ATOM 0 HA ARG A 242 12.068 3.957 0.882 1.00 0.00 H new ATOM 0 HB2 ARG A 242 9.773 3.972 2.872 1.00 0.00 H new ATOM 0 HB3 ARG A 242 11.325 3.220 3.185 1.00 0.00 H new ATOM 0 HG2 ARG A 242 10.969 6.162 2.525 1.00 0.00 H new ATOM 0 HG3 ARG A 242 11.052 5.523 4.155 1.00 0.00 H new ATOM 0 HD2 ARG A 242 13.304 4.588 3.683 1.00 0.00 H new ATOM 0 HD3 ARG A 242 13.221 5.198 2.042 1.00 0.00 H new ATOM 0 HE ARG A 242 12.839 7.494 3.381 1.00 0.00 H new ATOM 0 HH11 ARG A 242 15.116 4.858 4.032 1.00 0.00 H new ATOM 0 HH12 ARG A 242 16.322 5.934 4.746 1.00 0.00 H new ATOM 0 HH21 ARG A 242 14.389 8.850 4.276 1.00 0.00 H new ATOM 0 HH22 ARG A 242 15.910 8.187 4.883 1.00 0.00 H new ATOM 626 N VAL A 243 9.370 2.078 0.647 1.00 0.00 N ATOM 627 CA VAL A 243 8.883 0.753 0.263 1.00 0.00 C ATOM 628 C VAL A 243 9.407 0.381 -1.117 1.00 0.00 C ATOM 629 O VAL A 243 9.864 -0.741 -1.341 1.00 0.00 O ATOM 630 CB VAL A 243 7.330 0.695 0.262 1.00 0.00 C ATOM 631 CG1 VAL A 243 6.829 -0.629 -0.300 1.00 0.00 C ATOM 632 CG2 VAL A 243 6.787 0.909 1.665 1.00 0.00 C ATOM 0 H VAL A 243 8.633 2.769 0.789 1.00 0.00 H new ATOM 0 HA VAL A 243 9.251 0.040 1.000 1.00 0.00 H new ATOM 0 HB VAL A 243 6.967 1.496 -0.382 1.00 0.00 H new ATOM 0 HG11 VAL A 243 5.739 -0.640 -0.288 1.00 0.00 H new ATOM 0 HG12 VAL A 243 7.182 -0.746 -1.325 1.00 0.00 H new ATOM 0 HG13 VAL A 243 7.207 -1.449 0.310 1.00 0.00 H new ATOM 0 HG21 VAL A 243 5.698 0.865 1.644 1.00 0.00 H new ATOM 0 HG22 VAL A 243 7.169 0.131 2.326 1.00 0.00 H new ATOM 0 HG23 VAL A 243 7.104 1.885 2.033 1.00 0.00 H new ATOM 642 N ALA A 244 9.357 1.340 -2.032 1.00 0.00 N ATOM 643 CA ALA A 244 9.843 1.144 -3.388 1.00 0.00 C ATOM 644 C ALA A 244 11.321 0.800 -3.376 1.00 0.00 C ATOM 645 O ALA A 244 11.788 -0.012 -4.173 1.00 0.00 O ATOM 646 CB ALA A 244 9.603 2.390 -4.214 1.00 0.00 C ATOM 0 H ALA A 244 8.980 2.271 -1.855 1.00 0.00 H new ATOM 0 HA ALA A 244 9.297 0.314 -3.837 1.00 0.00 H new ATOM 0 HB1 ALA A 244 9.971 2.231 -5.228 1.00 0.00 H new ATOM 0 HB2 ALA A 244 8.535 2.606 -4.245 1.00 0.00 H new ATOM 0 HB3 ALA A 244 10.130 3.232 -3.764 1.00 0.00 H new ATOM 652 N ASP A 245 12.046 1.425 -2.462 1.00 0.00 N ATOM 653 CA ASP A 245 13.470 1.175 -2.289 1.00 0.00 C ATOM 654 C ASP A 245 13.711 -0.282 -1.925 1.00 0.00 C ATOM 655 O ASP A 245 14.648 -0.917 -2.419 1.00 0.00 O ATOM 656 CB ASP A 245 14.022 2.077 -1.196 1.00 0.00 C ATOM 657 CG ASP A 245 15.524 1.970 -1.046 1.00 0.00 C ATOM 658 OD1 ASP A 245 16.251 2.608 -1.832 1.00 0.00 O ATOM 659 OD2 ASP A 245 15.986 1.257 -0.135 1.00 0.00 O ATOM 0 H ASP A 245 11.665 2.119 -1.819 1.00 0.00 H new ATOM 0 HA ASP A 245 13.981 1.391 -3.227 1.00 0.00 H new ATOM 0 HB2 ASP A 245 13.757 3.111 -1.417 1.00 0.00 H new ATOM 0 HB3 ASP A 245 13.548 1.822 -0.248 1.00 0.00 H new ATOM 664 N LYS A 246 12.858 -0.810 -1.059 1.00 0.00 N ATOM 665 CA LYS A 246 12.937 -2.209 -0.657 1.00 0.00 C ATOM 666 C LYS A 246 12.622 -3.110 -1.836 1.00 0.00 C ATOM 667 O LYS A 246 13.276 -4.126 -2.043 1.00 0.00 O ATOM 668 CB LYS A 246 11.957 -2.504 0.482 1.00 0.00 C ATOM 669 CG LYS A 246 12.250 -1.766 1.778 1.00 0.00 C ATOM 670 CD LYS A 246 13.608 -2.144 2.338 1.00 0.00 C ATOM 671 CE LYS A 246 13.854 -1.486 3.682 1.00 0.00 C ATOM 672 NZ LYS A 246 15.223 -1.746 4.181 1.00 0.00 N ATOM 0 H LYS A 246 12.100 -0.289 -0.619 1.00 0.00 H new ATOM 0 HA LYS A 246 13.952 -2.404 -0.309 1.00 0.00 H new ATOM 0 HB2 LYS A 246 10.950 -2.247 0.153 1.00 0.00 H new ATOM 0 HB3 LYS A 246 11.963 -3.576 0.680 1.00 0.00 H new ATOM 0 HG2 LYS A 246 12.214 -0.691 1.602 1.00 0.00 H new ATOM 0 HG3 LYS A 246 11.476 -1.995 2.511 1.00 0.00 H new ATOM 0 HD2 LYS A 246 13.671 -3.227 2.444 1.00 0.00 H new ATOM 0 HD3 LYS A 246 14.388 -1.847 1.637 1.00 0.00 H new ATOM 0 HE2 LYS A 246 13.698 -0.411 3.594 1.00 0.00 H new ATOM 0 HE3 LYS A 246 13.127 -1.856 4.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 15.351 -1.279 5.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 15.364 -2.771 4.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 15.917 -1.371 3.503 1.00 0.00 H new ATOM 686 N LEU A 247 11.612 -2.729 -2.602 1.00 0.00 N ATOM 687 CA LEU A 247 11.213 -3.489 -3.774 1.00 0.00 C ATOM 688 C LEU A 247 12.335 -3.522 -4.813 1.00 0.00 C ATOM 689 O LEU A 247 12.533 -4.515 -5.476 1.00 0.00 O ATOM 690 CB LEU A 247 9.930 -2.911 -4.374 1.00 0.00 C ATOM 691 CG LEU A 247 8.745 -2.805 -3.406 1.00 0.00 C ATOM 692 CD1 LEU A 247 7.509 -2.282 -4.114 1.00 0.00 C ATOM 693 CD2 LEU A 247 8.459 -4.148 -2.752 1.00 0.00 C ATOM 0 H LEU A 247 11.052 -1.894 -2.431 1.00 0.00 H new ATOM 0 HA LEU A 247 11.015 -4.515 -3.465 1.00 0.00 H new ATOM 0 HB2 LEU A 247 10.147 -1.918 -4.767 1.00 0.00 H new ATOM 0 HB3 LEU A 247 9.633 -3.530 -5.220 1.00 0.00 H new ATOM 0 HG LEU A 247 9.014 -2.094 -2.625 1.00 0.00 H new ATOM 0 HD11 LEU A 247 6.684 -2.217 -3.405 1.00 0.00 H new ATOM 0 HD12 LEU A 247 7.715 -1.293 -4.523 1.00 0.00 H new ATOM 0 HD13 LEU A 247 7.239 -2.960 -4.923 1.00 0.00 H new ATOM 0 HD21 LEU A 247 7.615 -4.048 -2.070 1.00 0.00 H new ATOM 0 HD22 LEU A 247 8.220 -4.883 -3.520 1.00 0.00 H new ATOM 0 HD23 LEU A 247 9.337 -4.477 -2.196 1.00 0.00 H new ATOM 705 N LYS A 248 13.049 -2.413 -4.961 1.00 0.00 N ATOM 706 CA LYS A 248 14.210 -2.374 -5.861 1.00 0.00 C ATOM 707 C LYS A 248 15.286 -3.352 -5.395 1.00 0.00 C ATOM 708 O LYS A 248 15.995 -3.957 -6.201 1.00 0.00 O ATOM 709 CB LYS A 248 14.781 -0.958 -5.945 1.00 0.00 C ATOM 710 CG LYS A 248 13.857 0.037 -6.634 1.00 0.00 C ATOM 711 CD LYS A 248 13.654 -0.301 -8.112 1.00 0.00 C ATOM 712 CE LYS A 248 14.964 -0.233 -8.891 1.00 0.00 C ATOM 713 NZ LYS A 248 14.779 -0.581 -10.322 1.00 0.00 N ATOM 0 H LYS A 248 12.854 -1.536 -4.479 1.00 0.00 H new ATOM 0 HA LYS A 248 13.878 -2.673 -6.855 1.00 0.00 H new ATOM 0 HB2 LYS A 248 14.996 -0.602 -4.937 1.00 0.00 H new ATOM 0 HB3 LYS A 248 15.730 -0.990 -6.481 1.00 0.00 H new ATOM 0 HG2 LYS A 248 12.892 0.046 -6.128 1.00 0.00 H new ATOM 0 HG3 LYS A 248 14.273 1.040 -6.545 1.00 0.00 H new ATOM 0 HD2 LYS A 248 13.229 -1.301 -8.202 1.00 0.00 H new ATOM 0 HD3 LYS A 248 12.935 0.392 -8.548 1.00 0.00 H new ATOM 0 HE2 LYS A 248 15.380 0.771 -8.813 1.00 0.00 H new ATOM 0 HE3 LYS A 248 15.688 -0.914 -8.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 15.384 0.028 -10.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 15.039 -1.576 -10.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 13.784 -0.439 -10.588 1.00 0.00 H new ATOM 727 N ALA A 249 15.394 -3.489 -4.089 1.00 0.00 N ATOM 728 CA ALA A 249 16.339 -4.412 -3.481 1.00 0.00 C ATOM 729 C ALA A 249 15.904 -5.867 -3.678 1.00 0.00 C ATOM 730 O ALA A 249 16.706 -6.790 -3.528 1.00 0.00 O ATOM 731 CB ALA A 249 16.495 -4.098 -2.005 1.00 0.00 C ATOM 0 H ALA A 249 14.832 -2.966 -3.418 1.00 0.00 H new ATOM 0 HA ALA A 249 17.302 -4.286 -3.975 1.00 0.00 H new ATOM 0 HB1 ALA A 249 17.205 -4.794 -1.558 1.00 0.00 H new ATOM 0 HB2 ALA A 249 16.863 -3.079 -1.887 1.00 0.00 H new ATOM 0 HB3 ALA A 249 15.530 -4.195 -1.508 1.00 0.00 H new ATOM 737 N CYS A 250 14.642 -6.063 -4.024 1.00 0.00 N ATOM 738 CA CYS A 250 14.107 -7.402 -4.243 1.00 0.00 C ATOM 739 C CYS A 250 13.010 -7.356 -5.316 1.00 0.00 C ATOM 740 O CYS A 250 11.833 -7.572 -5.025 1.00 0.00 O ATOM 741 CB CYS A 250 13.545 -7.953 -2.928 1.00 0.00 C ATOM 742 SG CYS A 250 13.358 -9.764 -2.872 1.00 0.00 S ATOM 0 H CYS A 250 13.966 -5.312 -4.160 1.00 0.00 H new ATOM 0 HA CYS A 250 14.905 -8.059 -4.588 1.00 0.00 H new ATOM 0 HB2 CYS A 250 14.200 -7.645 -2.113 1.00 0.00 H new ATOM 0 HB3 CYS A 250 12.572 -7.496 -2.746 1.00 0.00 H new ATOM 0 HG CYS A 250 12.878 -10.115 -1.716 1.00 0.00 H new ATOM 747 N PRO A 251 13.389 -7.073 -6.584 1.00 0.00 N ATOM 748 CA PRO A 251 12.431 -6.892 -7.684 1.00 0.00 C ATOM 749 C PRO A 251 11.844 -8.196 -8.197 1.00 0.00 C ATOM 750 O PRO A 251 11.080 -8.208 -9.163 1.00 0.00 O ATOM 751 CB PRO A 251 13.271 -6.232 -8.767 1.00 0.00 C ATOM 752 CG PRO A 251 14.645 -6.751 -8.535 1.00 0.00 C ATOM 753 CD PRO A 251 14.784 -6.904 -7.045 1.00 0.00 C ATOM 0 HA PRO A 251 11.565 -6.312 -7.365 1.00 0.00 H new ATOM 0 HB2 PRO A 251 12.911 -6.491 -9.763 1.00 0.00 H new ATOM 0 HB3 PRO A 251 13.238 -5.145 -8.689 1.00 0.00 H new ATOM 0 HG2 PRO A 251 14.792 -7.705 -9.041 1.00 0.00 H new ATOM 0 HG3 PRO A 251 15.394 -6.063 -8.928 1.00 0.00 H new ATOM 0 HD2 PRO A 251 15.400 -7.765 -6.786 1.00 0.00 H new ATOM 0 HD3 PRO A 251 15.253 -6.030 -6.594 1.00 0.00 H new ATOM 761 N ASP A 252 12.208 -9.288 -7.571 1.00 0.00 N ATOM 762 CA ASP A 252 11.686 -10.583 -7.962 1.00 0.00 C ATOM 763 C ASP A 252 10.584 -11.002 -7.017 1.00 0.00 C ATOM 764 O ASP A 252 9.934 -12.031 -7.205 1.00 0.00 O ATOM 765 CB ASP A 252 12.792 -11.630 -8.018 1.00 0.00 C ATOM 766 CG ASP A 252 13.838 -11.289 -9.057 1.00 0.00 C ATOM 767 OD1 ASP A 252 13.509 -11.288 -10.263 1.00 0.00 O ATOM 768 OD2 ASP A 252 14.993 -11.001 -8.675 1.00 0.00 O ATOM 0 H ASP A 252 12.863 -9.311 -6.789 1.00 0.00 H new ATOM 0 HA ASP A 252 11.269 -10.500 -8.966 1.00 0.00 H new ATOM 0 HB2 ASP A 252 13.265 -11.711 -7.039 1.00 0.00 H new ATOM 0 HB3 ASP A 252 12.359 -12.604 -8.245 1.00 0.00 H new ATOM 773 N ALA A 253 10.371 -10.184 -6.010 1.00 0.00 N ATOM 774 CA ALA A 253 9.314 -10.414 -5.053 1.00 0.00 C ATOM 775 C ALA A 253 8.059 -9.701 -5.516 1.00 0.00 C ATOM 776 O ALA A 253 8.132 -8.624 -6.109 1.00 0.00 O ATOM 777 CB ALA A 253 9.728 -9.935 -3.675 1.00 0.00 C ATOM 0 H ALA A 253 10.923 -9.345 -5.833 1.00 0.00 H new ATOM 0 HA ALA A 253 9.114 -11.483 -4.986 1.00 0.00 H new ATOM 0 HB1 ALA A 253 8.918 -10.117 -2.968 1.00 0.00 H new ATOM 0 HB2 ALA A 253 10.618 -10.476 -3.354 1.00 0.00 H new ATOM 0 HB3 ALA A 253 9.945 -8.867 -3.711 1.00 0.00 H new ATOM 783 N ARG A 254 6.913 -10.296 -5.266 1.00 0.00 N ATOM 784 CA ARG A 254 5.661 -9.710 -5.688 1.00 0.00 C ATOM 785 C ARG A 254 4.918 -9.155 -4.494 1.00 0.00 C ATOM 786 O ARG A 254 4.931 -9.747 -3.411 1.00 0.00 O ATOM 787 CB ARG A 254 4.790 -10.727 -6.448 1.00 0.00 C ATOM 788 CG ARG A 254 5.347 -11.136 -7.812 1.00 0.00 C ATOM 789 CD ARG A 254 6.532 -12.087 -7.689 1.00 0.00 C ATOM 790 NE ARG A 254 6.123 -13.407 -7.217 1.00 0.00 N ATOM 791 CZ ARG A 254 6.963 -14.369 -6.831 1.00 0.00 C ATOM 792 NH1 ARG A 254 8.273 -14.147 -6.803 1.00 0.00 N ATOM 793 NH2 ARG A 254 6.488 -15.548 -6.457 1.00 0.00 N ATOM 0 H ARG A 254 6.823 -11.184 -4.773 1.00 0.00 H new ATOM 0 HA ARG A 254 5.884 -8.894 -6.375 1.00 0.00 H new ATOM 0 HB2 ARG A 254 4.674 -11.620 -5.833 1.00 0.00 H new ATOM 0 HB3 ARG A 254 3.795 -10.304 -6.587 1.00 0.00 H new ATOM 0 HG2 ARG A 254 4.560 -11.613 -8.396 1.00 0.00 H new ATOM 0 HG3 ARG A 254 5.654 -10.245 -8.359 1.00 0.00 H new ATOM 0 HD2 ARG A 254 7.022 -12.184 -8.658 1.00 0.00 H new ATOM 0 HD3 ARG A 254 7.265 -11.666 -7.001 1.00 0.00 H new ATOM 0 HE ARG A 254 5.124 -13.608 -7.180 1.00 0.00 H new ATOM 0 HH11 ARG A 254 8.642 -13.237 -7.078 1.00 0.00 H new ATOM 0 HH12 ARG A 254 8.909 -14.887 -6.507 1.00 0.00 H new ATOM 0 HH21 ARG A 254 5.482 -15.718 -6.465 1.00 0.00 H new ATOM 0 HH22 ARG A 254 7.128 -16.285 -6.161 1.00 0.00 H new ATOM 807 N VAL A 255 4.272 -8.028 -4.683 1.00 0.00 N ATOM 808 CA VAL A 255 3.574 -7.375 -3.603 1.00 0.00 C ATOM 809 C VAL A 255 2.110 -7.162 -3.920 1.00 0.00 C ATOM 810 O VAL A 255 1.745 -6.782 -5.034 1.00 0.00 O ATOM 811 CB VAL A 255 4.216 -6.020 -3.230 1.00 0.00 C ATOM 812 CG1 VAL A 255 5.537 -6.237 -2.514 1.00 0.00 C ATOM 813 CG2 VAL A 255 4.415 -5.150 -4.466 1.00 0.00 C ATOM 0 H VAL A 255 4.216 -7.544 -5.579 1.00 0.00 H new ATOM 0 HA VAL A 255 3.655 -8.048 -2.749 1.00 0.00 H new ATOM 0 HB VAL A 255 3.537 -5.498 -2.556 1.00 0.00 H new ATOM 0 HG11 VAL A 255 5.975 -5.272 -2.259 1.00 0.00 H new ATOM 0 HG12 VAL A 255 5.367 -6.811 -1.603 1.00 0.00 H new ATOM 0 HG13 VAL A 255 6.218 -6.784 -3.166 1.00 0.00 H new ATOM 0 HG21 VAL A 255 4.868 -4.202 -4.175 1.00 0.00 H new ATOM 0 HG22 VAL A 255 5.069 -5.664 -5.171 1.00 0.00 H new ATOM 0 HG23 VAL A 255 3.450 -4.961 -4.937 1.00 0.00 H new ATOM 823 N THR A 256 1.279 -7.428 -2.946 1.00 0.00 N ATOM 824 CA THR A 256 -0.126 -7.212 -3.049 1.00 0.00 C ATOM 825 C THR A 256 -0.481 -5.885 -2.416 1.00 0.00 C ATOM 826 O THR A 256 -0.276 -5.685 -1.221 1.00 0.00 O ATOM 827 CB THR A 256 -0.911 -8.329 -2.332 1.00 0.00 C ATOM 828 OG1 THR A 256 -0.655 -9.587 -2.974 1.00 0.00 O ATOM 829 CG2 THR A 256 -2.421 -8.043 -2.322 1.00 0.00 C ATOM 0 H THR A 256 1.573 -7.807 -2.046 1.00 0.00 H new ATOM 0 HA THR A 256 -0.394 -7.214 -4.106 1.00 0.00 H new ATOM 0 HB THR A 256 -0.574 -8.368 -1.296 1.00 0.00 H new ATOM 0 HG1 THR A 256 -1.153 -10.296 -2.516 1.00 0.00 H new ATOM 0 HG21 THR A 256 -2.941 -8.852 -1.808 1.00 0.00 H new ATOM 0 HG22 THR A 256 -2.610 -7.103 -1.803 1.00 0.00 H new ATOM 0 HG23 THR A 256 -2.785 -7.971 -3.347 1.00 0.00 H new ATOM 837 N ILE A 257 -0.974 -4.984 -3.212 1.00 0.00 N ATOM 838 CA ILE A 257 -1.441 -3.737 -2.718 1.00 0.00 C ATOM 839 C ILE A 257 -2.933 -3.815 -2.648 1.00 0.00 C ATOM 840 O ILE A 257 -3.624 -3.747 -3.672 1.00 0.00 O ATOM 841 CB ILE A 257 -1.025 -2.570 -3.617 1.00 0.00 C ATOM 842 CG1 ILE A 257 0.486 -2.518 -3.731 1.00 0.00 C ATOM 843 CG2 ILE A 257 -1.554 -1.264 -3.054 1.00 0.00 C ATOM 844 CD1 ILE A 257 0.958 -1.618 -4.820 1.00 0.00 C ATOM 0 H ILE A 257 -1.061 -5.099 -4.222 1.00 0.00 H new ATOM 0 HA ILE A 257 -1.003 -3.552 -1.737 1.00 0.00 H new ATOM 0 HB ILE A 257 -1.448 -2.719 -4.610 1.00 0.00 H new ATOM 0 HG12 ILE A 257 0.905 -2.182 -2.782 1.00 0.00 H new ATOM 0 HG13 ILE A 257 0.866 -3.524 -3.909 1.00 0.00 H new ATOM 0 HG21 ILE A 257 -1.252 -0.440 -3.701 1.00 0.00 H new ATOM 0 HG22 ILE A 257 -2.642 -1.305 -3.001 1.00 0.00 H new ATOM 0 HG23 ILE A 257 -1.148 -1.108 -2.055 1.00 0.00 H new ATOM 0 HD11 ILE A 257 2.048 -1.624 -4.850 1.00 0.00 H new ATOM 0 HD12 ILE A 257 0.566 -1.967 -5.776 1.00 0.00 H new ATOM 0 HD13 ILE A 257 0.606 -0.604 -4.632 1.00 0.00 H new ATOM 856 N ASN A 258 -3.437 -4.011 -1.470 1.00 0.00 N ATOM 857 CA ASN A 258 -4.844 -4.151 -1.292 1.00 0.00 C ATOM 858 C ASN A 258 -5.416 -2.926 -0.632 1.00 0.00 C ATOM 859 O ASN A 258 -4.991 -2.526 0.459 1.00 0.00 O ATOM 860 CB ASN A 258 -5.197 -5.449 -0.531 1.00 0.00 C ATOM 861 CG ASN A 258 -4.434 -5.630 0.772 1.00 0.00 C ATOM 862 OD1 ASN A 258 -3.344 -6.199 0.796 1.00 0.00 O ATOM 863 ND2 ASN A 258 -5.013 -5.179 1.852 1.00 0.00 N ATOM 0 H ASN A 258 -2.888 -4.078 -0.613 1.00 0.00 H new ATOM 0 HA ASN A 258 -5.306 -4.240 -2.275 1.00 0.00 H new ATOM 0 HB2 ASN A 258 -6.266 -5.453 -0.318 1.00 0.00 H new ATOM 0 HB3 ASN A 258 -4.998 -6.303 -1.178 1.00 0.00 H new ATOM 0 HD21 ASN A 258 -4.560 -5.293 2.759 1.00 0.00 H new ATOM 0 HD22 ASN A 258 -5.918 -4.713 1.789 1.00 0.00 H new ATOM 870 N GLY A 259 -6.357 -2.313 -1.312 1.00 0.00 N ATOM 871 CA GLY A 259 -6.958 -1.116 -0.814 1.00 0.00 C ATOM 872 C GLY A 259 -8.101 -1.420 0.092 1.00 0.00 C ATOM 873 O GLY A 259 -8.717 -2.489 -0.005 1.00 0.00 O ATOM 0 H GLY A 259 -6.717 -2.631 -2.212 1.00 0.00 H new ATOM 0 HA2 GLY A 259 -6.213 -0.528 -0.278 1.00 0.00 H new ATOM 0 HA3 GLY A 259 -7.305 -0.506 -1.648 1.00 0.00 H new ATOM 877 N TYR A 260 -8.407 -0.499 0.964 1.00 0.00 N ATOM 878 CA TYR A 260 -9.441 -0.697 1.927 1.00 0.00 C ATOM 879 C TYR A 260 -10.343 0.516 2.017 1.00 0.00 C ATOM 880 O TYR A 260 -10.042 1.579 1.451 1.00 0.00 O ATOM 881 CB TYR A 260 -8.812 -0.954 3.280 1.00 0.00 C ATOM 882 CG TYR A 260 -9.245 -2.229 3.905 1.00 0.00 C ATOM 883 CD1 TYR A 260 -8.645 -3.422 3.555 1.00 0.00 C ATOM 884 CD2 TYR A 260 -10.254 -2.248 4.848 1.00 0.00 C ATOM 885 CE1 TYR A 260 -9.040 -4.597 4.126 1.00 0.00 C ATOM 886 CE2 TYR A 260 -10.654 -3.419 5.424 1.00 0.00 C ATOM 887 CZ TYR A 260 -10.043 -4.590 5.058 1.00 0.00 C ATOM 888 OH TYR A 260 -10.434 -5.750 5.625 1.00 0.00 O ATOM 0 H TYR A 260 -7.943 0.408 1.022 1.00 0.00 H new ATOM 0 HA TYR A 260 -10.045 -1.551 1.619 1.00 0.00 H new ATOM 0 HB2 TYR A 260 -7.727 -0.962 3.171 1.00 0.00 H new ATOM 0 HB3 TYR A 260 -9.059 -0.129 3.949 1.00 0.00 H new ATOM 0 HD1 TYR A 260 -7.853 -3.426 2.820 1.00 0.00 H new ATOM 0 HD2 TYR A 260 -10.733 -1.323 5.134 1.00 0.00 H new ATOM 0 HE1 TYR A 260 -8.565 -5.525 3.845 1.00 0.00 H new ATOM 0 HE2 TYR A 260 -11.444 -3.423 6.161 1.00 0.00 H new ATOM 0 HH TYR A 260 -10.281 -5.709 6.592 1.00 0.00 H new ATOM 898 N THR A 261 -11.437 0.347 2.720 1.00 0.00 N ATOM 899 CA THR A 261 -12.380 1.402 2.965 1.00 0.00 C ATOM 900 C THR A 261 -13.443 0.900 3.939 1.00 0.00 C ATOM 901 O THR A 261 -13.482 -0.286 4.260 1.00 0.00 O ATOM 902 CB THR A 261 -13.030 1.908 1.651 1.00 0.00 C ATOM 903 OG1 THR A 261 -13.642 3.188 1.866 1.00 0.00 O ATOM 904 CG2 THR A 261 -14.068 0.928 1.127 1.00 0.00 C ATOM 0 H THR A 261 -11.698 -0.544 3.143 1.00 0.00 H new ATOM 0 HA THR A 261 -11.852 2.250 3.402 1.00 0.00 H new ATOM 0 HB THR A 261 -12.241 1.998 0.905 1.00 0.00 H new ATOM 0 HG1 THR A 261 -14.048 3.501 1.031 1.00 0.00 H new ATOM 0 HG21 THR A 261 -14.502 1.316 0.205 1.00 0.00 H new ATOM 0 HG22 THR A 261 -13.593 -0.033 0.928 1.00 0.00 H new ATOM 0 HG23 THR A 261 -14.854 0.798 1.871 1.00 0.00 H new ATOM 912 N ASP A 262 -14.280 1.789 4.421 1.00 0.00 N ATOM 913 CA ASP A 262 -15.319 1.409 5.355 1.00 0.00 C ATOM 914 C ASP A 262 -16.560 0.921 4.608 1.00 0.00 C ATOM 915 O ASP A 262 -16.863 1.391 3.515 1.00 0.00 O ATOM 916 CB ASP A 262 -15.652 2.570 6.301 1.00 0.00 C ATOM 917 CG ASP A 262 -16.146 3.805 5.581 1.00 0.00 C ATOM 918 OD1 ASP A 262 -15.343 4.456 4.874 1.00 0.00 O ATOM 919 OD2 ASP A 262 -17.329 4.143 5.738 1.00 0.00 O ATOM 0 H ASP A 262 -14.263 2.781 4.183 1.00 0.00 H new ATOM 0 HA ASP A 262 -14.952 0.584 5.965 1.00 0.00 H new ATOM 0 HB2 ASP A 262 -16.411 2.244 7.012 1.00 0.00 H new ATOM 0 HB3 ASP A 262 -14.764 2.825 6.878 1.00 0.00 H new ATOM 924 N ASN A 263 -17.274 -0.018 5.217 1.00 0.00 N ATOM 925 CA ASN A 263 -18.445 -0.658 4.590 1.00 0.00 C ATOM 926 C ASN A 263 -19.737 0.158 4.770 1.00 0.00 C ATOM 927 O ASN A 263 -20.832 -0.355 4.535 1.00 0.00 O ATOM 928 CB ASN A 263 -18.646 -2.073 5.164 1.00 0.00 C ATOM 929 CG ASN A 263 -18.708 -2.105 6.691 1.00 0.00 C ATOM 930 OD1 ASN A 263 -19.146 -1.152 7.333 1.00 0.00 O ATOM 931 ND2 ASN A 263 -18.263 -3.200 7.274 1.00 0.00 N ATOM 0 H ASN A 263 -17.067 -0.362 6.155 1.00 0.00 H new ATOM 0 HA ASN A 263 -18.239 -0.711 3.521 1.00 0.00 H new ATOM 0 HB2 ASN A 263 -19.568 -2.493 4.761 1.00 0.00 H new ATOM 0 HB3 ASN A 263 -17.830 -2.713 4.827 1.00 0.00 H new ATOM 0 HD21 ASN A 263 -18.275 -3.277 8.291 1.00 0.00 H new ATOM 0 HD22 ASN A 263 -17.907 -3.970 6.708 1.00 0.00 H new ATOM 938 N THR A 264 -19.605 1.410 5.192 1.00 0.00 N ATOM 939 CA THR A 264 -20.764 2.280 5.421 1.00 0.00 C ATOM 940 C THR A 264 -21.652 2.417 4.173 1.00 0.00 C ATOM 941 O THR A 264 -22.878 2.393 4.270 1.00 0.00 O ATOM 942 CB THR A 264 -20.328 3.686 5.880 1.00 0.00 C ATOM 943 OG1 THR A 264 -19.480 3.584 7.035 1.00 0.00 O ATOM 944 CG2 THR A 264 -21.536 4.551 6.212 1.00 0.00 C ATOM 0 H THR A 264 -18.706 1.851 5.385 1.00 0.00 H new ATOM 0 HA THR A 264 -21.346 1.801 6.208 1.00 0.00 H new ATOM 0 HB THR A 264 -19.780 4.154 5.062 1.00 0.00 H new ATOM 0 HG1 THR A 264 -18.570 3.858 6.798 1.00 0.00 H new ATOM 0 HG21 THR A 264 -21.200 5.537 6.533 1.00 0.00 H new ATOM 0 HG22 THR A 264 -22.165 4.652 5.328 1.00 0.00 H new ATOM 0 HG23 THR A 264 -22.109 4.084 7.013 1.00 0.00 H new ATOM 952 N GLY A 265 -21.031 2.547 3.016 1.00 0.00 N ATOM 953 CA GLY A 265 -21.779 2.734 1.798 1.00 0.00 C ATOM 954 C GLY A 265 -22.003 1.444 1.054 1.00 0.00 C ATOM 955 O GLY A 265 -21.994 0.362 1.643 1.00 0.00 O ATOM 0 H GLY A 265 -20.018 2.526 2.899 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -22.743 3.186 2.033 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -21.248 3.434 1.153 1.00 0.00 H new ATOM 959 N SER A 266 -22.202 1.550 -0.237 1.00 0.00 N ATOM 960 CA SER A 266 -22.439 0.395 -1.068 1.00 0.00 C ATOM 961 C SER A 266 -21.156 -0.393 -1.289 1.00 0.00 C ATOM 962 O SER A 266 -20.165 0.157 -1.757 1.00 0.00 O ATOM 963 CB SER A 266 -23.008 0.837 -2.412 1.00 0.00 C ATOM 964 OG SER A 266 -24.202 1.583 -2.245 1.00 0.00 O ATOM 0 H SER A 266 -22.204 2.437 -0.740 1.00 0.00 H new ATOM 0 HA SER A 266 -23.155 -0.251 -0.560 1.00 0.00 H new ATOM 0 HB2 SER A 266 -22.270 1.441 -2.941 1.00 0.00 H new ATOM 0 HB3 SER A 266 -23.207 -0.038 -3.031 1.00 0.00 H new ATOM 0 HG SER A 266 -24.543 1.855 -3.123 1.00 0.00 H new ATOM 970 N GLU A 267 -21.179 -1.682 -0.962 1.00 0.00 N ATOM 971 CA GLU A 267 -20.021 -2.541 -1.173 1.00 0.00 C ATOM 972 C GLU A 267 -19.658 -2.586 -2.649 1.00 0.00 C ATOM 973 O GLU A 267 -18.487 -2.630 -3.007 1.00 0.00 O ATOM 974 CB GLU A 267 -20.278 -3.950 -0.638 1.00 0.00 C ATOM 975 CG GLU A 267 -20.256 -4.041 0.879 1.00 0.00 C ATOM 976 CD GLU A 267 -18.888 -3.728 1.457 1.00 0.00 C ATOM 977 OE1 GLU A 267 -18.548 -2.537 1.574 1.00 0.00 O ATOM 978 OE2 GLU A 267 -18.146 -4.681 1.793 1.00 0.00 O ATOM 0 H GLU A 267 -21.985 -2.152 -0.551 1.00 0.00 H new ATOM 0 HA GLU A 267 -19.180 -2.121 -0.621 1.00 0.00 H new ATOM 0 HB2 GLU A 267 -21.246 -4.295 -1.000 1.00 0.00 H new ATOM 0 HB3 GLU A 267 -19.526 -4.626 -1.045 1.00 0.00 H new ATOM 0 HG2 GLU A 267 -20.989 -3.349 1.293 1.00 0.00 H new ATOM 0 HG3 GLU A 267 -20.556 -5.043 1.185 1.00 0.00 H new ATOM 985 N GLY A 268 -20.677 -2.528 -3.502 1.00 0.00 N ATOM 986 CA GLY A 268 -20.457 -2.518 -4.941 1.00 0.00 C ATOM 987 C GLY A 268 -19.726 -1.266 -5.397 1.00 0.00 C ATOM 988 O GLY A 268 -19.264 -1.179 -6.525 1.00 0.00 O ATOM 0 H GLY A 268 -21.657 -2.487 -3.222 1.00 0.00 H new ATOM 0 HA2 GLY A 268 -19.881 -3.398 -5.226 1.00 0.00 H new ATOM 0 HA3 GLY A 268 -21.416 -2.585 -5.455 1.00 0.00 H new ATOM 992 N ILE A 269 -19.639 -0.294 -4.501 1.00 0.00 N ATOM 993 CA ILE A 269 -18.927 0.940 -4.770 1.00 0.00 C ATOM 994 C ILE A 269 -17.606 0.946 -4.007 1.00 0.00 C ATOM 995 O ILE A 269 -16.576 1.406 -4.510 1.00 0.00 O ATOM 996 CB ILE A 269 -19.766 2.180 -4.361 1.00 0.00 C ATOM 997 CG1 ILE A 269 -21.090 2.203 -5.131 1.00 0.00 C ATOM 998 CG2 ILE A 269 -18.987 3.473 -4.598 1.00 0.00 C ATOM 999 CD1 ILE A 269 -20.923 2.212 -6.636 1.00 0.00 C ATOM 0 H ILE A 269 -20.059 -0.341 -3.573 1.00 0.00 H new ATOM 0 HA ILE A 269 -18.740 0.994 -5.842 1.00 0.00 H new ATOM 0 HB ILE A 269 -19.981 2.108 -3.295 1.00 0.00 H new ATOM 0 HG12 ILE A 269 -21.680 1.332 -4.846 1.00 0.00 H new ATOM 0 HG13 ILE A 269 -21.658 3.085 -4.833 1.00 0.00 H new ATOM 0 HG21 ILE A 269 -19.599 4.326 -4.303 1.00 0.00 H new ATOM 0 HG22 ILE A 269 -18.072 3.460 -4.006 1.00 0.00 H new ATOM 0 HG23 ILE A 269 -18.734 3.557 -5.655 1.00 0.00 H new ATOM 0 HD11 ILE A 269 -21.904 2.228 -7.111 1.00 0.00 H new ATOM 0 HD12 ILE A 269 -20.361 3.097 -6.934 1.00 0.00 H new ATOM 0 HD13 ILE A 269 -20.384 1.317 -6.948 1.00 0.00 H new ATOM 1011 N ASN A 270 -17.646 0.406 -2.800 1.00 0.00 N ATOM 1012 CA ASN A 270 -16.482 0.334 -1.926 1.00 0.00 C ATOM 1013 C ASN A 270 -15.366 -0.502 -2.529 1.00 0.00 C ATOM 1014 O ASN A 270 -14.217 -0.065 -2.567 1.00 0.00 O ATOM 1015 CB ASN A 270 -16.864 -0.243 -0.559 1.00 0.00 C ATOM 1016 CG ASN A 270 -17.814 0.648 0.220 1.00 0.00 C ATOM 1017 OD1 ASN A 270 -17.806 1.870 0.066 1.00 0.00 O ATOM 1018 ND2 ASN A 270 -18.622 0.050 1.071 1.00 0.00 N ATOM 0 H ASN A 270 -18.491 0.002 -2.395 1.00 0.00 H new ATOM 0 HA ASN A 270 -16.118 1.354 -1.805 1.00 0.00 H new ATOM 0 HB2 ASN A 270 -17.326 -1.220 -0.700 1.00 0.00 H new ATOM 0 HB3 ASN A 270 -15.959 -0.400 0.028 1.00 0.00 H new ATOM 0 HD21 ASN A 270 -19.271 0.602 1.631 1.00 0.00 H new ATOM 0 HD22 ASN A 270 -18.598 -0.965 1.170 1.00 0.00 H new ATOM 1025 N ILE A 271 -15.709 -1.699 -3.021 1.00 0.00 N ATOM 1026 CA ILE A 271 -14.699 -2.618 -3.563 1.00 0.00 C ATOM 1027 C ILE A 271 -13.913 -1.982 -4.737 1.00 0.00 C ATOM 1028 O ILE A 271 -12.679 -1.974 -4.720 1.00 0.00 O ATOM 1029 CB ILE A 271 -15.286 -3.997 -4.004 1.00 0.00 C ATOM 1030 CG1 ILE A 271 -16.257 -4.566 -2.951 1.00 0.00 C ATOM 1031 CG2 ILE A 271 -14.168 -4.986 -4.278 1.00 0.00 C ATOM 1032 CD1 ILE A 271 -15.736 -4.540 -1.540 1.00 0.00 C ATOM 0 H ILE A 271 -16.666 -2.051 -3.055 1.00 0.00 H new ATOM 0 HA ILE A 271 -14.014 -2.807 -2.736 1.00 0.00 H new ATOM 0 HB ILE A 271 -15.850 -3.835 -4.922 1.00 0.00 H new ATOM 0 HG12 ILE A 271 -17.188 -4.000 -2.991 1.00 0.00 H new ATOM 0 HG13 ILE A 271 -16.498 -5.595 -3.217 1.00 0.00 H new ATOM 0 HG21 ILE A 271 -14.594 -5.941 -4.584 1.00 0.00 H new ATOM 0 HG22 ILE A 271 -13.529 -4.602 -5.074 1.00 0.00 H new ATOM 0 HG23 ILE A 271 -13.576 -5.126 -3.373 1.00 0.00 H new ATOM 0 HD11 ILE A 271 -16.485 -4.959 -0.868 1.00 0.00 H new ATOM 0 HD12 ILE A 271 -14.822 -5.131 -1.479 1.00 0.00 H new ATOM 0 HD13 ILE A 271 -15.523 -3.511 -1.250 1.00 0.00 H new ATOM 1044 N PRO A 272 -14.597 -1.435 -5.777 1.00 0.00 N ATOM 1045 CA PRO A 272 -13.904 -0.781 -6.891 1.00 0.00 C ATOM 1046 C PRO A 272 -13.046 0.398 -6.427 1.00 0.00 C ATOM 1047 O PRO A 272 -11.971 0.636 -6.964 1.00 0.00 O ATOM 1048 CB PRO A 272 -15.044 -0.285 -7.791 1.00 0.00 C ATOM 1049 CG PRO A 272 -16.203 -1.141 -7.436 1.00 0.00 C ATOM 1050 CD PRO A 272 -16.061 -1.430 -5.974 1.00 0.00 C ATOM 0 HA PRO A 272 -13.216 -1.462 -7.392 1.00 0.00 H new ATOM 0 HB2 PRO A 272 -15.260 0.768 -7.612 1.00 0.00 H new ATOM 0 HB3 PRO A 272 -14.787 -0.383 -8.846 1.00 0.00 H new ATOM 0 HG2 PRO A 272 -17.144 -0.632 -7.645 1.00 0.00 H new ATOM 0 HG3 PRO A 272 -16.203 -2.062 -8.019 1.00 0.00 H new ATOM 0 HD2 PRO A 272 -16.548 -0.670 -5.363 1.00 0.00 H new ATOM 0 HD3 PRO A 272 -16.508 -2.388 -5.707 1.00 0.00 H new ATOM 1058 N LEU A 273 -13.512 1.120 -5.407 1.00 0.00 N ATOM 1059 CA LEU A 273 -12.785 2.287 -4.927 1.00 0.00 C ATOM 1060 C LEU A 273 -11.546 1.871 -4.136 1.00 0.00 C ATOM 1061 O LEU A 273 -10.477 2.462 -4.292 1.00 0.00 O ATOM 1062 CB LEU A 273 -13.700 3.189 -4.102 1.00 0.00 C ATOM 1063 CG LEU A 273 -13.228 4.635 -3.929 1.00 0.00 C ATOM 1064 CD1 LEU A 273 -14.407 5.532 -3.662 1.00 0.00 C ATOM 1065 CD2 LEU A 273 -12.222 4.750 -2.799 1.00 0.00 C ATOM 0 H LEU A 273 -14.377 0.918 -4.906 1.00 0.00 H new ATOM 0 HA LEU A 273 -12.444 2.859 -5.790 1.00 0.00 H new ATOM 0 HB2 LEU A 273 -14.685 3.201 -4.569 1.00 0.00 H new ATOM 0 HB3 LEU A 273 -13.822 2.745 -3.114 1.00 0.00 H new ATOM 0 HG LEU A 273 -12.739 4.946 -4.852 1.00 0.00 H new ATOM 0 HD11 LEU A 273 -14.063 6.559 -3.540 1.00 0.00 H new ATOM 0 HD12 LEU A 273 -15.102 5.479 -4.500 1.00 0.00 H new ATOM 0 HD13 LEU A 273 -14.912 5.208 -2.752 1.00 0.00 H new ATOM 0 HD21 LEU A 273 -11.904 5.788 -2.699 1.00 0.00 H new ATOM 0 HD22 LEU A 273 -12.682 4.420 -1.867 1.00 0.00 H new ATOM 0 HD23 LEU A 273 -11.356 4.125 -3.018 1.00 0.00 H new ATOM 1077 N SER A 274 -11.707 0.877 -3.263 1.00 0.00 N ATOM 1078 CA SER A 274 -10.558 0.329 -2.544 1.00 0.00 C ATOM 1079 C SER A 274 -9.453 -0.064 -3.526 1.00 0.00 C ATOM 1080 O SER A 274 -8.266 0.159 -3.280 1.00 0.00 O ATOM 1081 CB SER A 274 -10.944 -0.861 -1.682 1.00 0.00 C ATOM 1082 OG SER A 274 -11.928 -1.666 -2.280 1.00 0.00 O ATOM 0 H SER A 274 -12.602 0.442 -3.040 1.00 0.00 H new ATOM 0 HA SER A 274 -10.186 1.109 -1.880 1.00 0.00 H new ATOM 0 HB2 SER A 274 -10.058 -1.464 -1.484 1.00 0.00 H new ATOM 0 HB3 SER A 274 -11.308 -0.504 -0.719 1.00 0.00 H new ATOM 0 HG SER A 274 -11.723 -1.781 -3.231 1.00 0.00 H new ATOM 1088 N ALA A 275 -9.873 -0.622 -4.645 1.00 0.00 N ATOM 1089 CA ALA A 275 -8.967 -1.008 -5.719 1.00 0.00 C ATOM 1090 C ALA A 275 -8.290 0.219 -6.331 1.00 0.00 C ATOM 1091 O ALA A 275 -7.110 0.173 -6.678 1.00 0.00 O ATOM 1092 CB ALA A 275 -9.719 -1.773 -6.792 1.00 0.00 C ATOM 0 H ALA A 275 -10.854 -0.823 -4.839 1.00 0.00 H new ATOM 0 HA ALA A 275 -8.196 -1.652 -5.296 1.00 0.00 H new ATOM 0 HB1 ALA A 275 -9.030 -2.055 -7.588 1.00 0.00 H new ATOM 0 HB2 ALA A 275 -10.159 -2.671 -6.358 1.00 0.00 H new ATOM 0 HB3 ALA A 275 -10.509 -1.143 -7.202 1.00 0.00 H new ATOM 1098 N GLN A 276 -9.041 1.320 -6.451 1.00 0.00 N ATOM 1099 CA GLN A 276 -8.503 2.554 -7.013 1.00 0.00 C ATOM 1100 C GLN A 276 -7.350 3.063 -6.165 1.00 0.00 C ATOM 1101 O GLN A 276 -6.273 3.364 -6.680 1.00 0.00 O ATOM 1102 CB GLN A 276 -9.590 3.619 -7.104 1.00 0.00 C ATOM 1103 CG GLN A 276 -10.710 3.279 -8.066 1.00 0.00 C ATOM 1104 CD GLN A 276 -11.827 4.303 -8.056 1.00 0.00 C ATOM 1105 OE1 GLN A 276 -12.988 3.965 -8.268 1.00 0.00 O ATOM 1106 NE2 GLN A 276 -11.487 5.561 -7.823 1.00 0.00 N ATOM 0 H GLN A 276 -10.019 1.377 -6.166 1.00 0.00 H new ATOM 0 HA GLN A 276 -8.136 2.341 -8.017 1.00 0.00 H new ATOM 0 HB2 GLN A 276 -10.013 3.777 -6.112 1.00 0.00 H new ATOM 0 HB3 GLN A 276 -9.136 4.561 -7.410 1.00 0.00 H new ATOM 0 HG2 GLN A 276 -10.305 3.201 -9.075 1.00 0.00 H new ATOM 0 HG3 GLN A 276 -11.118 2.301 -7.810 1.00 0.00 H new ATOM 0 HE21 GLN A 276 -10.511 5.802 -7.651 1.00 0.00 H new ATOM 0 HE22 GLN A 276 -12.201 6.289 -7.815 1.00 0.00 H new ATOM 1115 N ARG A 277 -7.589 3.164 -4.857 1.00 0.00 N ATOM 1116 CA ARG A 277 -6.559 3.591 -3.911 1.00 0.00 C ATOM 1117 C ARG A 277 -5.313 2.719 -4.029 1.00 0.00 C ATOM 1118 O ARG A 277 -4.189 3.213 -3.958 1.00 0.00 O ATOM 1119 CB ARG A 277 -7.097 3.558 -2.477 1.00 0.00 C ATOM 1120 CG ARG A 277 -8.194 4.578 -2.202 1.00 0.00 C ATOM 1121 CD ARG A 277 -8.712 4.465 -0.774 1.00 0.00 C ATOM 1122 NE ARG A 277 -9.693 5.516 -0.456 1.00 0.00 N ATOM 1123 CZ ARG A 277 -10.808 5.331 0.269 1.00 0.00 C ATOM 1124 NH1 ARG A 277 -11.064 4.149 0.829 1.00 0.00 N ATOM 1125 NH2 ARG A 277 -11.659 6.339 0.443 1.00 0.00 N ATOM 0 H ARG A 277 -8.490 2.955 -4.428 1.00 0.00 H new ATOM 0 HA ARG A 277 -6.282 4.616 -4.156 1.00 0.00 H new ATOM 0 HB2 ARG A 277 -7.482 2.560 -2.268 1.00 0.00 H new ATOM 0 HB3 ARG A 277 -6.272 3.732 -1.786 1.00 0.00 H new ATOM 0 HG2 ARG A 277 -7.809 5.583 -2.373 1.00 0.00 H new ATOM 0 HG3 ARG A 277 -9.016 4.428 -2.902 1.00 0.00 H new ATOM 0 HD2 ARG A 277 -9.171 3.487 -0.632 1.00 0.00 H new ATOM 0 HD3 ARG A 277 -7.875 4.529 -0.079 1.00 0.00 H new ATOM 0 HE ARG A 277 -9.512 6.454 -0.813 1.00 0.00 H new ATOM 0 HH11 ARG A 277 -10.410 3.375 0.709 1.00 0.00 H new ATOM 0 HH12 ARG A 277 -11.914 4.018 1.378 1.00 0.00 H new ATOM 0 HH21 ARG A 277 -11.464 7.249 0.026 1.00 0.00 H new ATOM 0 HH22 ARG A 277 -12.507 6.201 0.993 1.00 0.00 H new ATOM 1139 N ALA A 278 -5.523 1.428 -4.216 1.00 0.00 N ATOM 1140 CA ALA A 278 -4.427 0.487 -4.388 1.00 0.00 C ATOM 1141 C ALA A 278 -3.655 0.784 -5.675 1.00 0.00 C ATOM 1142 O ALA A 278 -2.419 0.773 -5.692 1.00 0.00 O ATOM 1143 CB ALA A 278 -4.961 -0.937 -4.406 1.00 0.00 C ATOM 0 H ALA A 278 -6.450 1.003 -4.253 1.00 0.00 H new ATOM 0 HA ALA A 278 -3.741 0.596 -3.548 1.00 0.00 H new ATOM 0 HB1 ALA A 278 -4.133 -1.634 -4.535 1.00 0.00 H new ATOM 0 HB2 ALA A 278 -5.469 -1.147 -3.465 1.00 0.00 H new ATOM 0 HB3 ALA A 278 -5.664 -1.052 -5.231 1.00 0.00 H new ATOM 1149 N LYS A 279 -4.395 1.055 -6.747 1.00 0.00 N ATOM 1150 CA LYS A 279 -3.800 1.362 -8.045 1.00 0.00 C ATOM 1151 C LYS A 279 -2.898 2.590 -7.969 1.00 0.00 C ATOM 1152 O LYS A 279 -1.844 2.635 -8.608 1.00 0.00 O ATOM 1153 CB LYS A 279 -4.887 1.558 -9.111 1.00 0.00 C ATOM 1154 CG LYS A 279 -4.350 2.037 -10.452 1.00 0.00 C ATOM 1155 CD LYS A 279 -5.434 2.075 -11.511 1.00 0.00 C ATOM 1156 CE LYS A 279 -4.938 2.738 -12.788 1.00 0.00 C ATOM 1157 NZ LYS A 279 -3.694 2.107 -13.308 1.00 0.00 N ATOM 0 H LYS A 279 -5.415 1.068 -6.742 1.00 0.00 H new ATOM 0 HA LYS A 279 -3.182 0.511 -8.333 1.00 0.00 H new ATOM 0 HB2 LYS A 279 -5.415 0.615 -9.257 1.00 0.00 H new ATOM 0 HB3 LYS A 279 -5.618 2.279 -8.744 1.00 0.00 H new ATOM 0 HG2 LYS A 279 -3.919 3.032 -10.337 1.00 0.00 H new ATOM 0 HG3 LYS A 279 -3.546 1.377 -10.778 1.00 0.00 H new ATOM 0 HD2 LYS A 279 -5.766 1.060 -11.731 1.00 0.00 H new ATOM 0 HD3 LYS A 279 -6.299 2.618 -11.130 1.00 0.00 H new ATOM 0 HE2 LYS A 279 -5.716 2.682 -13.549 1.00 0.00 H new ATOM 0 HE3 LYS A 279 -4.754 3.795 -12.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -3.633 2.256 -14.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -2.867 2.537 -12.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -3.712 1.087 -13.106 1.00 0.00 H new ATOM 1171 N ILE A 280 -3.314 3.573 -7.180 1.00 0.00 N ATOM 1172 CA ILE A 280 -2.541 4.798 -7.001 1.00 0.00 C ATOM 1173 C ILE A 280 -1.144 4.475 -6.476 1.00 0.00 C ATOM 1174 O ILE A 280 -0.140 4.988 -6.983 1.00 0.00 O ATOM 1175 CB ILE A 280 -3.242 5.769 -6.023 1.00 0.00 C ATOM 1176 CG1 ILE A 280 -4.641 6.123 -6.540 1.00 0.00 C ATOM 1177 CG2 ILE A 280 -2.406 7.029 -5.831 1.00 0.00 C ATOM 1178 CD1 ILE A 280 -5.444 6.985 -5.589 1.00 0.00 C ATOM 0 H ILE A 280 -4.186 3.546 -6.651 1.00 0.00 H new ATOM 0 HA ILE A 280 -2.463 5.281 -7.975 1.00 0.00 H new ATOM 0 HB ILE A 280 -3.344 5.277 -5.056 1.00 0.00 H new ATOM 0 HG12 ILE A 280 -4.545 6.642 -7.493 1.00 0.00 H new ATOM 0 HG13 ILE A 280 -5.191 5.202 -6.733 1.00 0.00 H new ATOM 0 HG21 ILE A 280 -2.914 7.701 -5.140 1.00 0.00 H new ATOM 0 HG22 ILE A 280 -1.431 6.760 -5.425 1.00 0.00 H new ATOM 0 HG23 ILE A 280 -2.274 7.528 -6.791 1.00 0.00 H new ATOM 0 HD11 ILE A 280 -6.421 7.193 -6.024 1.00 0.00 H new ATOM 0 HD12 ILE A 280 -5.573 6.460 -4.642 1.00 0.00 H new ATOM 0 HD13 ILE A 280 -4.917 7.923 -5.415 1.00 0.00 H new ATOM 1190 N VAL A 281 -1.090 3.606 -5.476 1.00 0.00 N ATOM 1191 CA VAL A 281 0.172 3.190 -4.884 1.00 0.00 C ATOM 1192 C VAL A 281 1.007 2.401 -5.891 1.00 0.00 C ATOM 1193 O VAL A 281 2.202 2.652 -6.051 1.00 0.00 O ATOM 1194 CB VAL A 281 -0.057 2.337 -3.613 1.00 0.00 C ATOM 1195 CG1 VAL A 281 1.264 1.819 -3.058 1.00 0.00 C ATOM 1196 CG2 VAL A 281 -0.799 3.143 -2.558 1.00 0.00 C ATOM 0 H VAL A 281 -1.913 3.173 -5.056 1.00 0.00 H new ATOM 0 HA VAL A 281 0.714 4.093 -4.601 1.00 0.00 H new ATOM 0 HB VAL A 281 -0.668 1.477 -3.888 1.00 0.00 H new ATOM 0 HG11 VAL A 281 1.075 1.223 -2.165 1.00 0.00 H new ATOM 0 HG12 VAL A 281 1.757 1.202 -3.809 1.00 0.00 H new ATOM 0 HG13 VAL A 281 1.907 2.661 -2.802 1.00 0.00 H new ATOM 0 HG21 VAL A 281 -0.952 2.528 -1.671 1.00 0.00 H new ATOM 0 HG22 VAL A 281 -0.213 4.023 -2.293 1.00 0.00 H new ATOM 0 HG23 VAL A 281 -1.765 3.457 -2.953 1.00 0.00 H new ATOM 1206 N ALA A 282 0.363 1.458 -6.576 1.00 0.00 N ATOM 1207 CA ALA A 282 1.036 0.629 -7.573 1.00 0.00 C ATOM 1208 C ALA A 282 1.690 1.479 -8.649 1.00 0.00 C ATOM 1209 O ALA A 282 2.878 1.327 -8.931 1.00 0.00 O ATOM 1210 CB ALA A 282 0.057 -0.343 -8.206 1.00 0.00 C ATOM 0 H ALA A 282 -0.628 1.249 -6.458 1.00 0.00 H new ATOM 0 HA ALA A 282 1.817 0.066 -7.061 1.00 0.00 H new ATOM 0 HB1 ALA A 282 0.576 -0.952 -8.946 1.00 0.00 H new ATOM 0 HB2 ALA A 282 -0.364 -0.989 -7.435 1.00 0.00 H new ATOM 0 HB3 ALA A 282 -0.745 0.213 -8.692 1.00 0.00 H new ATOM 1216 N ASP A 283 0.915 2.384 -9.235 1.00 0.00 N ATOM 1217 CA ASP A 283 1.418 3.253 -10.291 1.00 0.00 C ATOM 1218 C ASP A 283 2.551 4.137 -9.787 1.00 0.00 C ATOM 1219 O ASP A 283 3.501 4.418 -10.521 1.00 0.00 O ATOM 1220 CB ASP A 283 0.293 4.104 -10.888 1.00 0.00 C ATOM 1221 CG ASP A 283 -0.341 3.465 -12.115 1.00 0.00 C ATOM 1222 OD1 ASP A 283 0.208 3.637 -13.224 1.00 0.00 O ATOM 1223 OD2 ASP A 283 -1.397 2.798 -11.980 1.00 0.00 O ATOM 0 H ASP A 283 -0.065 2.535 -8.996 1.00 0.00 H new ATOM 0 HA ASP A 283 1.815 2.614 -11.079 1.00 0.00 H new ATOM 0 HB2 ASP A 283 -0.474 4.267 -10.131 1.00 0.00 H new ATOM 0 HB3 ASP A 283 0.688 5.084 -11.157 1.00 0.00 H new ATOM 1228 N TYR A 284 2.455 4.564 -8.535 1.00 0.00 N ATOM 1229 CA TYR A 284 3.494 5.387 -7.937 1.00 0.00 C ATOM 1230 C TYR A 284 4.786 4.586 -7.782 1.00 0.00 C ATOM 1231 O TYR A 284 5.871 5.085 -8.059 1.00 0.00 O ATOM 1232 CB TYR A 284 3.040 5.934 -6.583 1.00 0.00 C ATOM 1233 CG TYR A 284 3.987 6.953 -5.991 1.00 0.00 C ATOM 1234 CD1 TYR A 284 4.119 8.210 -6.559 1.00 0.00 C ATOM 1235 CD2 TYR A 284 4.742 6.661 -4.861 1.00 0.00 C ATOM 1236 CE1 TYR A 284 4.975 9.151 -6.026 1.00 0.00 C ATOM 1237 CE2 TYR A 284 5.604 7.600 -4.321 1.00 0.00 C ATOM 1238 CZ TYR A 284 5.714 8.843 -4.908 1.00 0.00 C ATOM 1239 OH TYR A 284 6.566 9.787 -4.373 1.00 0.00 O ATOM 0 H TYR A 284 1.671 4.354 -7.917 1.00 0.00 H new ATOM 0 HA TYR A 284 3.685 6.231 -8.600 1.00 0.00 H new ATOM 0 HB2 TYR A 284 2.056 6.388 -6.696 1.00 0.00 H new ATOM 0 HB3 TYR A 284 2.930 5.105 -5.884 1.00 0.00 H new ATOM 0 HD1 TYR A 284 3.540 8.458 -7.436 1.00 0.00 H new ATOM 0 HD2 TYR A 284 4.655 5.689 -4.398 1.00 0.00 H new ATOM 0 HE1 TYR A 284 5.064 10.125 -6.484 1.00 0.00 H new ATOM 0 HE2 TYR A 284 6.187 7.360 -3.444 1.00 0.00 H new ATOM 0 HH TYR A 284 6.138 10.215 -3.603 1.00 0.00 H new ATOM 1249 N LEU A 285 4.655 3.338 -7.346 1.00 0.00 N ATOM 1250 CA LEU A 285 5.812 2.456 -7.180 1.00 0.00 C ATOM 1251 C LEU A 285 6.502 2.207 -8.520 1.00 0.00 C ATOM 1252 O LEU A 285 7.726 2.189 -8.601 1.00 0.00 O ATOM 1253 CB LEU A 285 5.402 1.128 -6.538 1.00 0.00 C ATOM 1254 CG LEU A 285 4.820 1.219 -5.123 1.00 0.00 C ATOM 1255 CD1 LEU A 285 4.425 -0.156 -4.622 1.00 0.00 C ATOM 1256 CD2 LEU A 285 5.814 1.869 -4.170 1.00 0.00 C ATOM 0 H LEU A 285 3.762 2.912 -7.100 1.00 0.00 H new ATOM 0 HA LEU A 285 6.518 2.954 -6.515 1.00 0.00 H new ATOM 0 HB2 LEU A 285 4.666 0.647 -7.182 1.00 0.00 H new ATOM 0 HB3 LEU A 285 6.275 0.476 -6.510 1.00 0.00 H new ATOM 0 HG LEU A 285 3.927 1.843 -5.161 1.00 0.00 H new ATOM 0 HD11 LEU A 285 4.014 -0.072 -3.616 1.00 0.00 H new ATOM 0 HD12 LEU A 285 3.674 -0.584 -5.287 1.00 0.00 H new ATOM 0 HD13 LEU A 285 5.303 -0.802 -4.603 1.00 0.00 H new ATOM 0 HD21 LEU A 285 5.379 1.923 -3.172 1.00 0.00 H new ATOM 0 HD22 LEU A 285 6.727 1.275 -4.136 1.00 0.00 H new ATOM 0 HD23 LEU A 285 6.048 2.875 -4.519 1.00 0.00 H new ATOM 1268 N VAL A 286 5.708 2.031 -9.574 1.00 0.00 N ATOM 1269 CA VAL A 286 6.251 1.844 -10.922 1.00 0.00 C ATOM 1270 C VAL A 286 7.042 3.087 -11.340 1.00 0.00 C ATOM 1271 O VAL A 286 8.071 2.999 -12.017 1.00 0.00 O ATOM 1272 CB VAL A 286 5.127 1.574 -11.961 1.00 0.00 C ATOM 1273 CG1 VAL A 286 5.707 1.381 -13.356 1.00 0.00 C ATOM 1274 CG2 VAL A 286 4.307 0.362 -11.556 1.00 0.00 C ATOM 0 H VAL A 286 4.689 2.014 -9.523 1.00 0.00 H new ATOM 0 HA VAL A 286 6.907 0.974 -10.898 1.00 0.00 H new ATOM 0 HB VAL A 286 4.473 2.446 -11.983 1.00 0.00 H new ATOM 0 HG11 VAL A 286 4.899 1.194 -14.063 1.00 0.00 H new ATOM 0 HG12 VAL A 286 6.248 2.280 -13.653 1.00 0.00 H new ATOM 0 HG13 VAL A 286 6.390 0.531 -13.352 1.00 0.00 H new ATOM 0 HG21 VAL A 286 3.525 0.188 -12.295 1.00 0.00 H new ATOM 0 HG22 VAL A 286 4.954 -0.513 -11.500 1.00 0.00 H new ATOM 0 HG23 VAL A 286 3.852 0.540 -10.581 1.00 0.00 H new ATOM 1284 N ALA A 287 6.568 4.242 -10.897 1.00 0.00 N ATOM 1285 CA ALA A 287 7.230 5.503 -11.182 1.00 0.00 C ATOM 1286 C ALA A 287 8.524 5.613 -10.376 1.00 0.00 C ATOM 1287 O ALA A 287 9.432 6.365 -10.730 1.00 0.00 O ATOM 1288 CB ALA A 287 6.300 6.670 -10.890 1.00 0.00 C ATOM 0 H ALA A 287 5.721 4.330 -10.335 1.00 0.00 H new ATOM 0 HA ALA A 287 7.485 5.536 -12.241 1.00 0.00 H new ATOM 0 HB1 ALA A 287 6.812 7.607 -11.109 1.00 0.00 H new ATOM 0 HB2 ALA A 287 5.409 6.590 -11.512 1.00 0.00 H new ATOM 0 HB3 ALA A 287 6.012 6.651 -9.839 1.00 0.00 H new ATOM 1294 N ARG A 288 8.594 4.848 -9.289 1.00 0.00 N ATOM 1295 CA ARG A 288 9.781 4.792 -8.450 1.00 0.00 C ATOM 1296 C ARG A 288 10.801 3.822 -9.042 1.00 0.00 C ATOM 1297 O ARG A 288 11.902 3.663 -8.514 1.00 0.00 O ATOM 1298 CB ARG A 288 9.414 4.339 -7.034 1.00 0.00 C ATOM 1299 CG ARG A 288 8.394 5.217 -6.317 1.00 0.00 C ATOM 1300 CD ARG A 288 8.963 6.575 -5.954 1.00 0.00 C ATOM 1301 NE ARG A 288 9.198 7.417 -7.124 1.00 0.00 N ATOM 1302 CZ ARG A 288 10.288 8.161 -7.310 1.00 0.00 C ATOM 1303 NH1 ARG A 288 11.248 8.187 -6.389 1.00 0.00 N ATOM 1304 NH2 ARG A 288 10.406 8.890 -8.409 1.00 0.00 N ATOM 0 H ARG A 288 7.830 4.253 -8.969 1.00 0.00 H new ATOM 0 HA ARG A 288 10.215 5.791 -8.405 1.00 0.00 H new ATOM 0 HB2 ARG A 288 9.023 3.323 -7.084 1.00 0.00 H new ATOM 0 HB3 ARG A 288 10.323 4.302 -6.434 1.00 0.00 H new ATOM 0 HG2 ARG A 288 7.520 5.350 -6.954 1.00 0.00 H new ATOM 0 HG3 ARG A 288 8.055 4.713 -5.412 1.00 0.00 H new ATOM 0 HD2 ARG A 288 8.276 7.083 -5.277 1.00 0.00 H new ATOM 0 HD3 ARG A 288 9.900 6.440 -5.414 1.00 0.00 H new ATOM 0 HE ARG A 288 8.479 7.437 -7.848 1.00 0.00 H new ATOM 0 HH11 ARG A 288 11.152 7.636 -5.536 1.00 0.00 H new ATOM 0 HH12 ARG A 288 12.080 8.758 -6.536 1.00 0.00 H new ATOM 0 HH21 ARG A 288 9.664 8.881 -9.109 1.00 0.00 H new ATOM 0 HH22 ARG A 288 11.239 9.461 -8.555 1.00 0.00 H new ATOM 1318 N GLY A 289 10.413 3.160 -10.129 1.00 0.00 N ATOM 1319 CA GLY A 289 11.303 2.230 -10.789 1.00 0.00 C ATOM 1320 C GLY A 289 10.942 0.779 -10.527 1.00 0.00 C ATOM 1321 O GLY A 289 11.588 -0.128 -11.054 1.00 0.00 O ATOM 0 H GLY A 289 9.495 3.254 -10.563 1.00 0.00 H new ATOM 0 HA2 GLY A 289 11.283 2.416 -11.863 1.00 0.00 H new ATOM 0 HA3 GLY A 289 12.324 2.411 -10.453 1.00 0.00 H new ATOM 1325 N VAL A 290 9.928 0.556 -9.706 1.00 0.00 N ATOM 1326 CA VAL A 290 9.499 -0.801 -9.378 1.00 0.00 C ATOM 1327 C VAL A 290 8.749 -1.441 -10.546 1.00 0.00 C ATOM 1328 O VAL A 290 7.931 -0.797 -11.200 1.00 0.00 O ATOM 1329 CB VAL A 290 8.600 -0.820 -8.119 1.00 0.00 C ATOM 1330 CG1 VAL A 290 8.272 -2.249 -7.713 1.00 0.00 C ATOM 1331 CG2 VAL A 290 9.273 -0.079 -6.975 1.00 0.00 C ATOM 0 H VAL A 290 9.386 1.292 -9.254 1.00 0.00 H new ATOM 0 HA VAL A 290 10.401 -1.378 -9.175 1.00 0.00 H new ATOM 0 HB VAL A 290 7.666 -0.312 -8.357 1.00 0.00 H new ATOM 0 HG11 VAL A 290 7.639 -2.239 -6.826 1.00 0.00 H new ATOM 0 HG12 VAL A 290 7.747 -2.747 -8.528 1.00 0.00 H new ATOM 0 HG13 VAL A 290 9.195 -2.786 -7.494 1.00 0.00 H new ATOM 0 HG21 VAL A 290 8.627 -0.102 -6.097 1.00 0.00 H new ATOM 0 HG22 VAL A 290 10.223 -0.559 -6.739 1.00 0.00 H new ATOM 0 HG23 VAL A 290 9.452 0.956 -7.267 1.00 0.00 H new ATOM 1341 N ALA A 291 9.046 -2.711 -10.803 1.00 0.00 N ATOM 1342 CA ALA A 291 8.411 -3.448 -11.877 1.00 0.00 C ATOM 1343 C ALA A 291 6.949 -3.720 -11.560 1.00 0.00 C ATOM 1344 O ALA A 291 6.632 -4.477 -10.637 1.00 0.00 O ATOM 1345 CB ALA A 291 9.152 -4.751 -12.136 1.00 0.00 C ATOM 0 H ALA A 291 9.730 -3.251 -10.273 1.00 0.00 H new ATOM 0 HA ALA A 291 8.453 -2.838 -12.779 1.00 0.00 H new ATOM 0 HB1 ALA A 291 8.663 -5.293 -12.945 1.00 0.00 H new ATOM 0 HB2 ALA A 291 10.183 -4.534 -12.416 1.00 0.00 H new ATOM 0 HB3 ALA A 291 9.142 -5.361 -11.233 1.00 0.00 H new ATOM 1351 N GLY A 292 6.073 -3.111 -12.338 1.00 0.00 N ATOM 1352 CA GLY A 292 4.642 -3.259 -12.141 1.00 0.00 C ATOM 1353 C GLY A 292 4.156 -4.690 -12.303 1.00 0.00 C ATOM 1354 O GLY A 292 3.082 -5.038 -11.821 1.00 0.00 O ATOM 0 H GLY A 292 6.330 -2.505 -13.117 1.00 0.00 H new ATOM 0 HA2 GLY A 292 4.381 -2.905 -11.143 1.00 0.00 H new ATOM 0 HA3 GLY A 292 4.117 -2.622 -12.853 1.00 0.00 H new ATOM 1358 N ASP A 293 4.952 -5.525 -12.960 1.00 0.00 N ATOM 1359 CA ASP A 293 4.592 -6.914 -13.182 1.00 0.00 C ATOM 1360 C ASP A 293 4.713 -7.722 -11.899 1.00 0.00 C ATOM 1361 O ASP A 293 4.299 -8.876 -11.837 1.00 0.00 O ATOM 1362 CB ASP A 293 5.478 -7.517 -14.261 1.00 0.00 C ATOM 1363 CG ASP A 293 5.224 -6.921 -15.624 1.00 0.00 C ATOM 1364 OD1 ASP A 293 4.289 -7.373 -16.314 1.00 0.00 O ATOM 1365 OD2 ASP A 293 5.965 -5.997 -16.015 1.00 0.00 O ATOM 0 H ASP A 293 5.856 -5.259 -13.349 1.00 0.00 H new ATOM 0 HA ASP A 293 3.553 -6.947 -13.510 1.00 0.00 H new ATOM 0 HB2 ASP A 293 6.524 -7.367 -13.993 1.00 0.00 H new ATOM 0 HB3 ASP A 293 5.311 -8.593 -14.303 1.00 0.00 H new ATOM 1370 N HIS A 294 5.299 -7.116 -10.884 1.00 0.00 N ATOM 1371 CA HIS A 294 5.435 -7.753 -9.585 1.00 0.00 C ATOM 1372 C HIS A 294 4.547 -7.053 -8.576 1.00 0.00 C ATOM 1373 O HIS A 294 4.609 -7.321 -7.381 1.00 0.00 O ATOM 1374 CB HIS A 294 6.890 -7.735 -9.111 1.00 0.00 C ATOM 1375 CG HIS A 294 7.801 -8.597 -9.924 1.00 0.00 C ATOM 1376 ND1 HIS A 294 8.163 -9.873 -9.554 1.00 0.00 N ATOM 1377 CD2 HIS A 294 8.422 -8.363 -11.101 1.00 0.00 C ATOM 1378 CE1 HIS A 294 8.967 -10.383 -10.467 1.00 0.00 C ATOM 1379 NE2 HIS A 294 9.139 -9.487 -11.416 1.00 0.00 N ATOM 0 H HIS A 294 5.692 -6.176 -10.934 1.00 0.00 H new ATOM 0 HA HIS A 294 5.125 -8.794 -9.678 1.00 0.00 H new ATOM 0 HB2 HIS A 294 7.258 -6.709 -9.136 1.00 0.00 H new ATOM 0 HB3 HIS A 294 6.928 -8.062 -8.072 1.00 0.00 H new ATOM 0 HD2 HIS A 294 8.364 -7.457 -11.686 1.00 0.00 H new ATOM 0 HE1 HIS A 294 9.409 -11.368 -10.440 1.00 0.00 H new ATOM 0 HE2 HIS A 294 9.713 -9.610 -12.250 1.00 0.00 H new ATOM 1387 N ILE A 295 3.712 -6.166 -9.071 1.00 0.00 N ATOM 1388 CA ILE A 295 2.826 -5.411 -8.233 1.00 0.00 C ATOM 1389 C ILE A 295 1.383 -5.801 -8.523 1.00 0.00 C ATOM 1390 O ILE A 295 0.895 -5.630 -9.643 1.00 0.00 O ATOM 1391 CB ILE A 295 3.005 -3.894 -8.457 1.00 0.00 C ATOM 1392 CG1 ILE A 295 4.469 -3.483 -8.232 1.00 0.00 C ATOM 1393 CG2 ILE A 295 2.088 -3.118 -7.537 1.00 0.00 C ATOM 1394 CD1 ILE A 295 4.736 -2.011 -8.470 1.00 0.00 C ATOM 0 H ILE A 295 3.633 -5.953 -10.065 1.00 0.00 H new ATOM 0 HA ILE A 295 3.068 -5.637 -7.194 1.00 0.00 H new ATOM 0 HB ILE A 295 2.741 -3.662 -9.489 1.00 0.00 H new ATOM 0 HG12 ILE A 295 4.754 -3.733 -7.210 1.00 0.00 H new ATOM 0 HG13 ILE A 295 5.107 -4.070 -8.893 1.00 0.00 H new ATOM 0 HG21 ILE A 295 2.224 -2.050 -7.705 1.00 0.00 H new ATOM 0 HG22 ILE A 295 1.052 -3.389 -7.742 1.00 0.00 H new ATOM 0 HG23 ILE A 295 2.326 -3.356 -6.500 1.00 0.00 H new ATOM 0 HD11 ILE A 295 5.790 -1.799 -8.291 1.00 0.00 H new ATOM 0 HD12 ILE A 295 4.484 -1.757 -9.500 1.00 0.00 H new ATOM 0 HD13 ILE A 295 4.126 -1.416 -7.790 1.00 0.00 H new ATOM 1406 N ALA A 296 0.710 -6.339 -7.532 1.00 0.00 N ATOM 1407 CA ALA A 296 -0.669 -6.746 -7.689 1.00 0.00 C ATOM 1408 C ALA A 296 -1.578 -5.821 -6.917 1.00 0.00 C ATOM 1409 O ALA A 296 -1.296 -5.480 -5.778 1.00 0.00 O ATOM 1410 CB ALA A 296 -0.861 -8.180 -7.231 1.00 0.00 C ATOM 0 H ALA A 296 1.097 -6.506 -6.603 1.00 0.00 H new ATOM 0 HA ALA A 296 -0.927 -6.688 -8.747 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -1.905 -8.466 -7.358 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -0.230 -8.840 -7.826 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -0.586 -8.266 -6.180 1.00 0.00 H new ATOM 1416 N THR A 297 -2.654 -5.409 -7.535 1.00 0.00 N ATOM 1417 CA THR A 297 -3.596 -4.519 -6.901 1.00 0.00 C ATOM 1418 C THR A 297 -4.912 -5.221 -6.636 1.00 0.00 C ATOM 1419 O THR A 297 -5.512 -5.811 -7.544 1.00 0.00 O ATOM 1420 CB THR A 297 -3.836 -3.271 -7.753 1.00 0.00 C ATOM 1421 OG1 THR A 297 -4.016 -3.648 -9.127 1.00 0.00 O ATOM 1422 CG2 THR A 297 -2.663 -2.324 -7.633 1.00 0.00 C ATOM 0 H THR A 297 -2.903 -5.678 -8.487 1.00 0.00 H new ATOM 0 HA THR A 297 -3.164 -4.212 -5.949 1.00 0.00 H new ATOM 0 HB THR A 297 -4.735 -2.768 -7.396 1.00 0.00 H new ATOM 0 HG1 THR A 297 -4.509 -4.494 -9.172 1.00 0.00 H new ATOM 0 HG21 THR A 297 -2.845 -1.440 -8.244 1.00 0.00 H new ATOM 0 HG22 THR A 297 -2.540 -2.027 -6.591 1.00 0.00 H new ATOM 0 HG23 THR A 297 -1.757 -2.822 -7.977 1.00 0.00 H new ATOM 1430 N VAL A 298 -5.353 -5.176 -5.401 1.00 0.00 N ATOM 1431 CA VAL A 298 -6.578 -5.834 -5.011 1.00 0.00 C ATOM 1432 C VAL A 298 -7.481 -4.881 -4.235 1.00 0.00 C ATOM 1433 O VAL A 298 -7.017 -4.140 -3.370 1.00 0.00 O ATOM 1434 CB VAL A 298 -6.292 -7.088 -4.138 1.00 0.00 C ATOM 1435 CG1 VAL A 298 -7.578 -7.816 -3.791 1.00 0.00 C ATOM 1436 CG2 VAL A 298 -5.321 -8.032 -4.837 1.00 0.00 C ATOM 0 H VAL A 298 -4.877 -4.686 -4.643 1.00 0.00 H new ATOM 0 HA VAL A 298 -7.081 -6.147 -5.926 1.00 0.00 H new ATOM 0 HB VAL A 298 -5.831 -6.746 -3.211 1.00 0.00 H new ATOM 0 HG11 VAL A 298 -7.348 -8.689 -3.180 1.00 0.00 H new ATOM 0 HG12 VAL A 298 -8.236 -7.147 -3.236 1.00 0.00 H new ATOM 0 HG13 VAL A 298 -8.074 -8.135 -4.708 1.00 0.00 H new ATOM 0 HG21 VAL A 298 -5.139 -8.900 -4.204 1.00 0.00 H new ATOM 0 HG22 VAL A 298 -5.749 -8.357 -5.785 1.00 0.00 H new ATOM 0 HG23 VAL A 298 -4.380 -7.514 -5.022 1.00 0.00 H new ATOM 1446 N GLY A 299 -8.751 -4.888 -4.565 1.00 0.00 N ATOM 1447 CA GLY A 299 -9.707 -4.098 -3.840 1.00 0.00 C ATOM 1448 C GLY A 299 -10.517 -4.987 -2.948 1.00 0.00 C ATOM 1449 O GLY A 299 -11.133 -5.934 -3.421 1.00 0.00 O ATOM 0 H GLY A 299 -9.143 -5.434 -5.332 1.00 0.00 H new ATOM 0 HA2 GLY A 299 -9.194 -3.341 -3.247 1.00 0.00 H new ATOM 0 HA3 GLY A 299 -10.360 -3.570 -4.535 1.00 0.00 H new ATOM 1453 N LEU A 300 -10.514 -4.715 -1.663 1.00 0.00 N ATOM 1454 CA LEU A 300 -11.209 -5.579 -0.725 1.00 0.00 C ATOM 1455 C LEU A 300 -12.377 -4.871 -0.069 1.00 0.00 C ATOM 1456 O LEU A 300 -13.189 -5.508 0.604 1.00 0.00 O ATOM 1457 CB LEU A 300 -10.243 -6.060 0.361 1.00 0.00 C ATOM 1458 CG LEU A 300 -9.052 -6.889 -0.116 1.00 0.00 C ATOM 1459 CD1 LEU A 300 -8.109 -7.177 1.041 1.00 0.00 C ATOM 1460 CD2 LEU A 300 -9.526 -8.185 -0.748 1.00 0.00 C ATOM 0 H LEU A 300 -10.045 -3.913 -1.243 1.00 0.00 H new ATOM 0 HA LEU A 300 -11.594 -6.429 -1.289 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -9.863 -5.188 0.892 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -10.806 -6.652 1.083 1.00 0.00 H new ATOM 0 HG LEU A 300 -8.511 -6.315 -0.869 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -7.266 -7.769 0.684 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -7.744 -6.237 1.455 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -8.640 -7.732 1.814 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -8.665 -8.763 -1.082 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -10.089 -8.763 -0.015 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -10.166 -7.961 -1.602 1.00 0.00 H new ATOM 1472 N GLY A 301 -12.482 -3.562 -0.290 1.00 0.00 N ATOM 1473 CA GLY A 301 -13.483 -2.774 0.402 1.00 0.00 C ATOM 1474 C GLY A 301 -13.339 -2.930 1.893 1.00 0.00 C ATOM 1475 O GLY A 301 -12.394 -2.412 2.485 1.00 0.00 O ATOM 0 H GLY A 301 -11.892 -3.036 -0.935 1.00 0.00 H new ATOM 0 HA2 GLY A 301 -13.380 -1.724 0.129 1.00 0.00 H new ATOM 0 HA3 GLY A 301 -14.480 -3.088 0.092 1.00 0.00 H new ATOM 1479 N SER A 302 -14.255 -3.657 2.499 1.00 0.00 N ATOM 1480 CA SER A 302 -14.162 -3.970 3.904 1.00 0.00 C ATOM 1481 C SER A 302 -14.403 -5.472 4.115 1.00 0.00 C ATOM 1482 O SER A 302 -15.550 -5.927 4.183 1.00 0.00 O ATOM 1483 CB SER A 302 -15.167 -3.142 4.709 1.00 0.00 C ATOM 1484 OG SER A 302 -15.005 -3.344 6.108 1.00 0.00 O ATOM 0 H SER A 302 -15.077 -4.043 2.034 1.00 0.00 H new ATOM 0 HA SER A 302 -13.162 -3.719 4.258 1.00 0.00 H new ATOM 0 HB2 SER A 302 -15.039 -2.085 4.475 1.00 0.00 H new ATOM 0 HB3 SER A 302 -16.181 -3.413 4.416 1.00 0.00 H new ATOM 0 HG SER A 302 -15.660 -2.801 6.595 1.00 0.00 H new ATOM 1490 N VAL A 303 -13.323 -6.243 4.178 1.00 0.00 N ATOM 1491 CA VAL A 303 -13.420 -7.695 4.372 1.00 0.00 C ATOM 1492 C VAL A 303 -13.184 -8.073 5.831 1.00 0.00 C ATOM 1493 O VAL A 303 -13.738 -9.050 6.336 1.00 0.00 O ATOM 1494 CB VAL A 303 -12.422 -8.465 3.472 1.00 0.00 C ATOM 1495 CG1 VAL A 303 -12.886 -8.451 2.033 1.00 0.00 C ATOM 1496 CG2 VAL A 303 -11.025 -7.880 3.573 1.00 0.00 C ATOM 0 H VAL A 303 -12.369 -5.892 4.098 1.00 0.00 H new ATOM 0 HA VAL A 303 -14.433 -7.981 4.087 1.00 0.00 H new ATOM 0 HB VAL A 303 -12.386 -9.496 3.824 1.00 0.00 H new ATOM 0 HG11 VAL A 303 -12.173 -8.997 1.415 1.00 0.00 H new ATOM 0 HG12 VAL A 303 -13.865 -8.925 1.962 1.00 0.00 H new ATOM 0 HG13 VAL A 303 -12.955 -7.421 1.683 1.00 0.00 H new ATOM 0 HG21 VAL A 303 -10.348 -8.442 2.930 1.00 0.00 H new ATOM 0 HG22 VAL A 303 -11.044 -6.837 3.257 1.00 0.00 H new ATOM 0 HG23 VAL A 303 -10.679 -7.940 4.605 1.00 0.00 H new ATOM 1506 N ASN A 304 -12.359 -7.296 6.482 1.00 0.00 N ATOM 1507 CA ASN A 304 -12.036 -7.465 7.877 1.00 0.00 C ATOM 1508 C ASN A 304 -11.647 -6.117 8.492 1.00 0.00 C ATOM 1509 O ASN A 304 -10.471 -5.736 8.504 1.00 0.00 O ATOM 1510 CB ASN A 304 -10.918 -8.515 8.085 1.00 0.00 C ATOM 1511 CG ASN A 304 -9.774 -8.441 7.069 1.00 0.00 C ATOM 1512 OD1 ASN A 304 -9.774 -9.161 6.070 1.00 0.00 O ATOM 1513 ND2 ASN A 304 -8.808 -7.577 7.307 1.00 0.00 N ATOM 0 H ASN A 304 -11.880 -6.508 6.047 1.00 0.00 H new ATOM 0 HA ASN A 304 -12.923 -7.841 8.386 1.00 0.00 H new ATOM 0 HB2 ASN A 304 -10.505 -8.393 9.086 1.00 0.00 H new ATOM 0 HB3 ASN A 304 -11.360 -9.510 8.042 1.00 0.00 H new ATOM 0 HD21 ASN A 304 -8.029 -7.490 6.654 1.00 0.00 H new ATOM 0 HD22 ASN A 304 -8.839 -6.995 8.144 1.00 0.00 H new ATOM 1520 N PRO A 305 -12.644 -5.356 8.977 1.00 0.00 N ATOM 1521 CA PRO A 305 -12.409 -4.044 9.571 1.00 0.00 C ATOM 1522 C PRO A 305 -11.570 -4.135 10.837 1.00 0.00 C ATOM 1523 O PRO A 305 -11.498 -5.189 11.483 1.00 0.00 O ATOM 1524 CB PRO A 305 -13.816 -3.523 9.890 1.00 0.00 C ATOM 1525 CG PRO A 305 -14.671 -4.738 9.950 1.00 0.00 C ATOM 1526 CD PRO A 305 -14.066 -5.722 8.994 1.00 0.00 C ATOM 0 HA PRO A 305 -11.852 -3.389 8.901 1.00 0.00 H new ATOM 0 HB2 PRO A 305 -13.832 -2.982 10.836 1.00 0.00 H new ATOM 0 HB3 PRO A 305 -14.165 -2.832 9.122 1.00 0.00 H new ATOM 0 HG2 PRO A 305 -14.700 -5.144 10.961 1.00 0.00 H new ATOM 0 HG3 PRO A 305 -15.699 -4.505 9.671 1.00 0.00 H new ATOM 0 HD2 PRO A 305 -14.212 -6.749 9.329 1.00 0.00 H new ATOM 0 HD3 PRO A 305 -14.512 -5.644 8.003 1.00 0.00 H new ATOM 1534 N ILE A 306 -10.945 -3.033 11.189 1.00 0.00 N ATOM 1535 CA ILE A 306 -10.086 -2.991 12.364 1.00 0.00 C ATOM 1536 C ILE A 306 -10.617 -1.998 13.377 1.00 0.00 C ATOM 1537 O ILE A 306 -10.158 -1.951 14.517 1.00 0.00 O ATOM 1538 CB ILE A 306 -8.624 -2.611 12.006 1.00 0.00 C ATOM 1539 CG1 ILE A 306 -8.567 -1.211 11.371 1.00 0.00 C ATOM 1540 CG2 ILE A 306 -8.015 -3.656 11.079 1.00 0.00 C ATOM 1541 CD1 ILE A 306 -7.158 -0.705 11.125 1.00 0.00 C ATOM 0 H ILE A 306 -11.012 -2.151 10.682 1.00 0.00 H new ATOM 0 HA ILE A 306 -10.087 -3.995 12.789 1.00 0.00 H new ATOM 0 HB ILE A 306 -8.037 -2.587 12.924 1.00 0.00 H new ATOM 0 HG12 ILE A 306 -9.106 -1.230 10.424 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -9.087 -0.507 12.020 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -6.990 -3.375 10.837 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -8.018 -4.627 11.574 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -8.601 -3.714 10.162 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -7.201 0.287 10.676 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -6.620 -0.652 12.072 1.00 0.00 H new ATOM 0 HD13 ILE A 306 -6.639 -1.386 10.451 1.00 0.00 H new ATOM 1553 N ALA A 307 -11.575 -1.201 12.957 1.00 0.00 N ATOM 1554 CA ALA A 307 -12.151 -0.202 13.816 1.00 0.00 C ATOM 1555 C ALA A 307 -13.598 0.055 13.431 1.00 0.00 C ATOM 1556 O ALA A 307 -14.044 -0.347 12.348 1.00 0.00 O ATOM 1557 CB ALA A 307 -11.334 1.073 13.750 1.00 0.00 C ATOM 0 H ALA A 307 -11.971 -1.230 12.017 1.00 0.00 H new ATOM 0 HA ALA A 307 -12.136 -0.565 14.844 1.00 0.00 H new ATOM 0 HB1 ALA A 307 -11.778 1.824 14.404 1.00 0.00 H new ATOM 0 HB2 ALA A 307 -10.313 0.868 14.073 1.00 0.00 H new ATOM 0 HB3 ALA A 307 -11.322 1.445 12.726 1.00 0.00 H new ATOM 1563 N SER A 308 -14.320 0.726 14.306 1.00 0.00 N ATOM 1564 CA SER A 308 -15.721 1.021 14.085 1.00 0.00 C ATOM 1565 C SER A 308 -15.898 2.084 12.997 1.00 0.00 C ATOM 1566 O SER A 308 -15.367 3.182 13.094 1.00 0.00 O ATOM 1567 CB SER A 308 -16.363 1.488 15.393 1.00 0.00 C ATOM 1568 OG SER A 308 -16.179 0.518 16.417 1.00 0.00 O ATOM 0 H SER A 308 -13.953 1.081 15.189 1.00 0.00 H new ATOM 0 HA SER A 308 -16.215 0.111 13.745 1.00 0.00 H new ATOM 0 HB2 SER A 308 -15.924 2.437 15.701 1.00 0.00 H new ATOM 0 HB3 SER A 308 -17.428 1.664 15.239 1.00 0.00 H new ATOM 0 HG SER A 308 -16.595 0.835 17.246 1.00 0.00 H new ATOM 1574 N ASN A 309 -16.677 1.752 11.977 1.00 0.00 N ATOM 1575 CA ASN A 309 -16.933 2.670 10.861 1.00 0.00 C ATOM 1576 C ASN A 309 -18.007 3.673 11.250 1.00 0.00 C ATOM 1577 O ASN A 309 -18.303 4.618 10.513 1.00 0.00 O ATOM 1578 CB ASN A 309 -17.333 1.901 9.593 1.00 0.00 C ATOM 1579 CG ASN A 309 -18.627 1.122 9.747 1.00 0.00 C ATOM 1580 OD1 ASN A 309 -18.630 -0.011 10.233 1.00 0.00 O ATOM 1581 ND2 ASN A 309 -19.728 1.709 9.312 1.00 0.00 N ATOM 0 H ASN A 309 -17.147 0.851 11.894 1.00 0.00 H new ATOM 0 HA ASN A 309 -16.013 3.211 10.640 1.00 0.00 H new ATOM 0 HB2 ASN A 309 -17.437 2.605 8.767 1.00 0.00 H new ATOM 0 HB3 ASN A 309 -16.532 1.212 9.326 1.00 0.00 H new ATOM 0 HD21 ASN A 309 -20.623 1.223 9.372 1.00 0.00 H new ATOM 0 HD22 ASN A 309 -19.683 2.648 8.916 1.00 0.00 H new ATOM 1588 N ALA A 310 -18.566 3.445 12.421 1.00 0.00 N ATOM 1589 CA ALA A 310 -19.602 4.296 12.972 1.00 0.00 C ATOM 1590 C ALA A 310 -18.994 5.612 13.429 1.00 0.00 C ATOM 1591 O ALA A 310 -19.652 6.650 13.441 1.00 0.00 O ATOM 1592 CB ALA A 310 -20.301 3.603 14.129 1.00 0.00 C ATOM 0 H ALA A 310 -18.313 2.660 13.021 1.00 0.00 H new ATOM 0 HA ALA A 310 -20.344 4.497 12.199 1.00 0.00 H new ATOM 0 HB1 ALA A 310 -21.076 4.257 14.530 1.00 0.00 H new ATOM 0 HB2 ALA A 310 -20.754 2.676 13.778 1.00 0.00 H new ATOM 0 HB3 ALA A 310 -19.575 3.378 14.911 1.00 0.00 H new ATOM 1598 N THR A 311 -17.720 5.559 13.786 1.00 0.00 N ATOM 1599 CA THR A 311 -17.000 6.712 14.242 1.00 0.00 C ATOM 1600 C THR A 311 -16.010 7.168 13.175 1.00 0.00 C ATOM 1601 O THR A 311 -15.504 6.348 12.409 1.00 0.00 O ATOM 1602 CB THR A 311 -16.237 6.398 15.545 1.00 0.00 C ATOM 1603 OG1 THR A 311 -15.285 5.347 15.318 1.00 0.00 O ATOM 1604 CG2 THR A 311 -17.202 5.963 16.625 1.00 0.00 C ATOM 0 H THR A 311 -17.164 4.704 13.763 1.00 0.00 H new ATOM 0 HA THR A 311 -17.720 7.507 14.436 1.00 0.00 H new ATOM 0 HB THR A 311 -15.717 7.301 15.865 1.00 0.00 H new ATOM 0 HG1 THR A 311 -14.804 5.156 16.150 1.00 0.00 H new ATOM 0 HG21 THR A 311 -16.650 5.744 17.539 1.00 0.00 H new ATOM 0 HG22 THR A 311 -17.919 6.762 16.816 1.00 0.00 H new ATOM 0 HG23 THR A 311 -17.733 5.069 16.299 1.00 0.00 H new ATOM 1612 N PRO A 312 -15.727 8.476 13.106 1.00 0.00 N ATOM 1613 CA PRO A 312 -14.781 9.032 12.127 1.00 0.00 C ATOM 1614 C PRO A 312 -13.394 8.417 12.275 1.00 0.00 C ATOM 1615 O PRO A 312 -12.712 8.145 11.286 1.00 0.00 O ATOM 1616 CB PRO A 312 -14.728 10.526 12.481 1.00 0.00 C ATOM 1617 CG PRO A 312 -15.976 10.787 13.252 1.00 0.00 C ATOM 1618 CD PRO A 312 -16.303 9.511 13.970 1.00 0.00 C ATOM 0 HA PRO A 312 -15.092 8.835 11.101 1.00 0.00 H new ATOM 0 HB2 PRO A 312 -13.843 10.760 13.073 1.00 0.00 H new ATOM 0 HB3 PRO A 312 -14.683 11.142 11.583 1.00 0.00 H new ATOM 0 HG2 PRO A 312 -15.833 11.605 13.958 1.00 0.00 H new ATOM 0 HG3 PRO A 312 -16.789 11.079 12.588 1.00 0.00 H new ATOM 0 HD2 PRO A 312 -15.867 9.489 14.969 1.00 0.00 H new ATOM 0 HD3 PRO A 312 -17.379 9.382 14.089 1.00 0.00 H new ATOM 1626 N GLU A 313 -12.996 8.186 13.522 1.00 0.00 N ATOM 1627 CA GLU A 313 -11.692 7.619 13.826 1.00 0.00 C ATOM 1628 C GLU A 313 -11.560 6.216 13.267 1.00 0.00 C ATOM 1629 O GLU A 313 -10.593 5.902 12.565 1.00 0.00 O ATOM 1630 CB GLU A 313 -11.473 7.590 15.332 1.00 0.00 C ATOM 1631 CG GLU A 313 -11.656 8.934 15.997 1.00 0.00 C ATOM 1632 CD GLU A 313 -11.326 8.892 17.466 1.00 0.00 C ATOM 1633 OE1 GLU A 313 -10.124 8.932 17.808 1.00 0.00 O ATOM 1634 OE2 GLU A 313 -12.259 8.810 18.291 1.00 0.00 O ATOM 0 H GLU A 313 -13.566 8.386 14.344 1.00 0.00 H new ATOM 0 HA GLU A 313 -10.935 8.249 13.358 1.00 0.00 H new ATOM 0 HB2 GLU A 313 -12.166 6.876 15.778 1.00 0.00 H new ATOM 0 HB3 GLU A 313 -10.466 7.227 15.537 1.00 0.00 H new ATOM 0 HG2 GLU A 313 -11.021 9.670 15.505 1.00 0.00 H new ATOM 0 HG3 GLU A 313 -12.687 9.264 15.867 1.00 0.00 H new ATOM 1641 N GLY A 314 -12.535 5.377 13.571 1.00 0.00 N ATOM 1642 CA GLY A 314 -12.510 4.017 13.091 1.00 0.00 C ATOM 1643 C GLY A 314 -12.710 3.947 11.597 1.00 0.00 C ATOM 1644 O GLY A 314 -12.117 3.107 10.912 1.00 0.00 O ATOM 0 H GLY A 314 -13.345 5.616 14.143 1.00 0.00 H new ATOM 0 HA2 GLY A 314 -11.557 3.557 13.352 1.00 0.00 H new ATOM 0 HA3 GLY A 314 -13.290 3.441 13.590 1.00 0.00 H new ATOM 1648 N ARG A 315 -13.552 4.827 11.099 1.00 0.00 N ATOM 1649 CA ARG A 315 -13.819 4.932 9.680 1.00 0.00 C ATOM 1650 C ARG A 315 -12.523 5.220 8.930 1.00 0.00 C ATOM 1651 O ARG A 315 -12.230 4.597 7.907 1.00 0.00 O ATOM 1652 CB ARG A 315 -14.837 6.042 9.436 1.00 0.00 C ATOM 1653 CG ARG A 315 -15.303 6.170 8.005 1.00 0.00 C ATOM 1654 CD ARG A 315 -16.402 7.210 7.894 1.00 0.00 C ATOM 1655 NE ARG A 315 -17.554 6.878 8.741 1.00 0.00 N ATOM 1656 CZ ARG A 315 -18.563 7.707 9.003 1.00 0.00 C ATOM 1657 NH1 ARG A 315 -18.585 8.929 8.479 1.00 0.00 N ATOM 1658 NH2 ARG A 315 -19.550 7.309 9.795 1.00 0.00 N ATOM 0 H ARG A 315 -14.073 5.493 11.669 1.00 0.00 H new ATOM 0 HA ARG A 315 -14.229 3.991 9.314 1.00 0.00 H new ATOM 0 HB2 ARG A 315 -15.705 5.866 10.072 1.00 0.00 H new ATOM 0 HB3 ARG A 315 -14.401 6.991 9.748 1.00 0.00 H new ATOM 0 HG2 ARG A 315 -14.464 6.449 7.367 1.00 0.00 H new ATOM 0 HG3 ARG A 315 -15.668 5.207 7.648 1.00 0.00 H new ATOM 0 HD2 ARG A 315 -16.009 8.186 8.180 1.00 0.00 H new ATOM 0 HD3 ARG A 315 -16.725 7.288 6.856 1.00 0.00 H new ATOM 0 HE ARG A 315 -17.584 5.948 9.158 1.00 0.00 H new ATOM 0 HH11 ARG A 315 -17.826 9.237 7.872 1.00 0.00 H new ATOM 0 HH12 ARG A 315 -19.361 9.558 8.684 1.00 0.00 H new ATOM 0 HH21 ARG A 315 -19.533 6.373 10.200 1.00 0.00 H new ATOM 0 HH22 ARG A 315 -20.326 7.939 9.999 1.00 0.00 H new ATOM 1672 N ALA A 316 -11.747 6.158 9.462 1.00 0.00 N ATOM 1673 CA ALA A 316 -10.464 6.527 8.884 1.00 0.00 C ATOM 1674 C ALA A 316 -9.458 5.379 8.946 1.00 0.00 C ATOM 1675 O ALA A 316 -8.516 5.335 8.162 1.00 0.00 O ATOM 1676 CB ALA A 316 -9.906 7.758 9.580 1.00 0.00 C ATOM 0 H ALA A 316 -11.990 6.681 10.303 1.00 0.00 H new ATOM 0 HA ALA A 316 -10.633 6.756 7.832 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -8.946 8.022 9.137 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -10.601 8.589 9.462 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -9.770 7.546 10.641 1.00 0.00 H new ATOM 1682 N LYS A 317 -9.662 4.443 9.869 1.00 0.00 N ATOM 1683 CA LYS A 317 -8.768 3.297 10.002 1.00 0.00 C ATOM 1684 C LYS A 317 -9.085 2.249 8.958 1.00 0.00 C ATOM 1685 O LYS A 317 -8.201 1.543 8.474 1.00 0.00 O ATOM 1686 CB LYS A 317 -8.876 2.682 11.395 1.00 0.00 C ATOM 1687 CG LYS A 317 -8.101 3.423 12.467 1.00 0.00 C ATOM 1688 CD LYS A 317 -6.618 3.466 12.141 1.00 0.00 C ATOM 1689 CE LYS A 317 -5.814 4.075 13.271 1.00 0.00 C ATOM 1690 NZ LYS A 317 -4.375 4.154 12.935 1.00 0.00 N ATOM 0 H LYS A 317 -10.436 4.455 10.534 1.00 0.00 H new ATOM 0 HA LYS A 317 -7.748 3.652 9.852 1.00 0.00 H new ATOM 0 HB2 LYS A 317 -9.927 2.646 11.683 1.00 0.00 H new ATOM 0 HB3 LYS A 317 -8.521 1.652 11.353 1.00 0.00 H new ATOM 0 HG2 LYS A 317 -8.485 4.439 12.561 1.00 0.00 H new ATOM 0 HG3 LYS A 317 -8.250 2.935 13.430 1.00 0.00 H new ATOM 0 HD2 LYS A 317 -6.260 2.456 11.942 1.00 0.00 H new ATOM 0 HD3 LYS A 317 -6.462 4.044 11.230 1.00 0.00 H new ATOM 0 HE2 LYS A 317 -6.192 5.073 13.490 1.00 0.00 H new ATOM 0 HE3 LYS A 317 -5.945 3.479 14.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 -3.855 4.576 13.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 -4.009 3.198 12.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 -4.248 4.743 12.088 1.00 0.00 H new ATOM 1704 N ASN A 318 -10.352 2.135 8.623 1.00 0.00 N ATOM 1705 CA ASN A 318 -10.779 1.192 7.611 1.00 0.00 C ATOM 1706 C ASN A 318 -10.387 1.693 6.232 1.00 0.00 C ATOM 1707 O ASN A 318 -10.225 0.921 5.306 1.00 0.00 O ATOM 1708 CB ASN A 318 -12.285 0.929 7.702 1.00 0.00 C ATOM 1709 CG ASN A 318 -12.661 0.173 8.970 1.00 0.00 C ATOM 1710 OD1 ASN A 318 -11.878 -0.640 9.487 1.00 0.00 O ATOM 1711 ND2 ASN A 318 -13.851 0.432 9.484 1.00 0.00 N ATOM 0 H ASN A 318 -11.105 2.684 9.037 1.00 0.00 H new ATOM 0 HA ASN A 318 -10.274 0.242 7.786 1.00 0.00 H new ATOM 0 HB2 ASN A 318 -12.820 1.878 7.675 1.00 0.00 H new ATOM 0 HB3 ASN A 318 -12.606 0.357 6.831 1.00 0.00 H new ATOM 0 HD21 ASN A 318 -14.154 -0.043 10.334 1.00 0.00 H new ATOM 0 HD22 ASN A 318 -14.467 1.107 9.030 1.00 0.00 H new ATOM 1718 N ARG A 319 -10.213 2.999 6.121 1.00 0.00 N ATOM 1719 CA ARG A 319 -9.769 3.611 4.879 1.00 0.00 C ATOM 1720 C ARG A 319 -8.249 3.608 4.834 1.00 0.00 C ATOM 1721 O ARG A 319 -7.599 4.532 5.322 1.00 0.00 O ATOM 1722 CB ARG A 319 -10.302 5.039 4.757 1.00 0.00 C ATOM 1723 CG ARG A 319 -11.816 5.130 4.733 1.00 0.00 C ATOM 1724 CD ARG A 319 -12.278 6.574 4.709 1.00 0.00 C ATOM 1725 NE ARG A 319 -13.736 6.681 4.676 1.00 0.00 N ATOM 1726 CZ ARG A 319 -14.407 7.836 4.679 1.00 0.00 C ATOM 1727 NH1 ARG A 319 -13.752 8.996 4.755 1.00 0.00 N ATOM 1728 NH2 ARG A 319 -15.732 7.830 4.614 1.00 0.00 N ATOM 0 H ARG A 319 -10.374 3.660 6.881 1.00 0.00 H new ATOM 0 HA ARG A 319 -10.159 3.035 4.040 1.00 0.00 H new ATOM 0 HB2 ARG A 319 -9.926 5.629 5.592 1.00 0.00 H new ATOM 0 HB3 ARG A 319 -9.906 5.487 3.846 1.00 0.00 H new ATOM 0 HG2 ARG A 319 -12.201 4.608 3.857 1.00 0.00 H new ATOM 0 HG3 ARG A 319 -12.227 4.628 5.609 1.00 0.00 H new ATOM 0 HD2 ARG A 319 -11.896 7.092 5.589 1.00 0.00 H new ATOM 0 HD3 ARG A 319 -11.858 7.075 3.837 1.00 0.00 H new ATOM 0 HE ARG A 319 -14.276 5.816 4.649 1.00 0.00 H new ATOM 0 HH11 ARG A 319 -12.734 9.004 4.811 1.00 0.00 H new ATOM 0 HH12 ARG A 319 -14.270 9.875 4.757 1.00 0.00 H new ATOM 0 HH21 ARG A 319 -16.236 6.945 4.562 1.00 0.00 H new ATOM 0 HH22 ARG A 319 -16.247 8.711 4.616 1.00 0.00 H new ATOM 1742 N ARG A 320 -7.691 2.555 4.279 1.00 0.00 N ATOM 1743 CA ARG A 320 -6.251 2.397 4.242 1.00 0.00 C ATOM 1744 C ARG A 320 -5.829 1.567 3.043 1.00 0.00 C ATOM 1745 O ARG A 320 -6.661 1.071 2.298 1.00 0.00 O ATOM 1746 CB ARG A 320 -5.800 1.683 5.520 1.00 0.00 C ATOM 1747 CG ARG A 320 -6.335 0.256 5.623 1.00 0.00 C ATOM 1748 CD ARG A 320 -6.041 -0.374 6.968 1.00 0.00 C ATOM 1749 NE ARG A 320 -6.491 -1.769 7.022 1.00 0.00 N ATOM 1750 CZ ARG A 320 -7.658 -2.170 7.529 1.00 0.00 C ATOM 1751 NH1 ARG A 320 -8.526 -1.276 8.004 1.00 0.00 N ATOM 1752 NH2 ARG A 320 -7.954 -3.469 7.560 1.00 0.00 N ATOM 0 H ARG A 320 -8.212 1.793 3.846 1.00 0.00 H new ATOM 0 HA ARG A 320 -5.792 3.383 4.166 1.00 0.00 H new ATOM 0 HB2 ARG A 320 -4.711 1.661 5.553 1.00 0.00 H new ATOM 0 HB3 ARG A 320 -6.133 2.254 6.386 1.00 0.00 H new ATOM 0 HG2 ARG A 320 -7.412 0.261 5.455 1.00 0.00 H new ATOM 0 HG3 ARG A 320 -5.892 -0.353 4.835 1.00 0.00 H new ATOM 0 HD2 ARG A 320 -4.970 -0.329 7.165 1.00 0.00 H new ATOM 0 HD3 ARG A 320 -6.534 0.198 7.754 1.00 0.00 H new ATOM 0 HE ARG A 320 -5.868 -2.483 6.645 1.00 0.00 H new ATOM 0 HH11 ARG A 320 -8.299 -0.282 7.980 1.00 0.00 H new ATOM 0 HH12 ARG A 320 -9.417 -1.586 8.391 1.00 0.00 H new ATOM 0 HH21 ARG A 320 -7.289 -4.152 7.197 1.00 0.00 H new ATOM 0 HH22 ARG A 320 -8.845 -3.780 7.947 1.00 0.00 H new ATOM 1766 N VAL A 321 -4.536 1.454 2.853 1.00 0.00 N ATOM 1767 CA VAL A 321 -3.964 0.576 1.850 1.00 0.00 C ATOM 1768 C VAL A 321 -2.867 -0.248 2.498 1.00 0.00 C ATOM 1769 O VAL A 321 -2.075 0.277 3.285 1.00 0.00 O ATOM 1770 CB VAL A 321 -3.399 1.365 0.632 1.00 0.00 C ATOM 1771 CG1 VAL A 321 -2.513 0.478 -0.229 1.00 0.00 C ATOM 1772 CG2 VAL A 321 -4.535 1.924 -0.208 1.00 0.00 C ATOM 0 H VAL A 321 -3.842 1.972 3.393 1.00 0.00 H new ATOM 0 HA VAL A 321 -4.752 -0.072 1.467 1.00 0.00 H new ATOM 0 HB VAL A 321 -2.797 2.188 1.016 1.00 0.00 H new ATOM 0 HG11 VAL A 321 -2.132 1.054 -1.072 1.00 0.00 H new ATOM 0 HG12 VAL A 321 -1.678 0.110 0.367 1.00 0.00 H new ATOM 0 HG13 VAL A 321 -3.094 -0.367 -0.599 1.00 0.00 H new ATOM 0 HG21 VAL A 321 -4.125 2.473 -1.056 1.00 0.00 H new ATOM 0 HG22 VAL A 321 -5.155 1.105 -0.572 1.00 0.00 H new ATOM 0 HG23 VAL A 321 -5.141 2.596 0.400 1.00 0.00 H new ATOM 1782 N GLU A 322 -2.837 -1.526 2.204 1.00 0.00 N ATOM 1783 CA GLU A 322 -1.852 -2.406 2.792 1.00 0.00 C ATOM 1784 C GLU A 322 -1.034 -3.109 1.721 1.00 0.00 C ATOM 1785 O GLU A 322 -1.575 -3.558 0.710 1.00 0.00 O ATOM 1786 CB GLU A 322 -2.529 -3.408 3.730 1.00 0.00 C ATOM 1787 CG GLU A 322 -3.190 -2.747 4.937 1.00 0.00 C ATOM 1788 CD GLU A 322 -3.882 -3.729 5.853 1.00 0.00 C ATOM 1789 OE1 GLU A 322 -3.186 -4.434 6.606 1.00 0.00 O ATOM 1790 OE2 GLU A 322 -5.128 -3.789 5.836 1.00 0.00 O ATOM 0 H GLU A 322 -3.484 -1.982 1.560 1.00 0.00 H new ATOM 0 HA GLU A 322 -1.160 -1.805 3.381 1.00 0.00 H new ATOM 0 HB2 GLU A 322 -3.281 -3.967 3.173 1.00 0.00 H new ATOM 0 HB3 GLU A 322 -1.789 -4.128 4.078 1.00 0.00 H new ATOM 0 HG2 GLU A 322 -2.434 -2.203 5.504 1.00 0.00 H new ATOM 0 HG3 GLU A 322 -3.916 -2.013 4.588 1.00 0.00 H new ATOM 1797 N ILE A 323 0.269 -3.175 1.943 1.00 0.00 N ATOM 1798 CA ILE A 323 1.189 -3.798 1.003 1.00 0.00 C ATOM 1799 C ILE A 323 1.722 -5.105 1.580 1.00 0.00 C ATOM 1800 O ILE A 323 2.376 -5.114 2.630 1.00 0.00 O ATOM 1801 CB ILE A 323 2.370 -2.852 0.678 1.00 0.00 C ATOM 1802 CG1 ILE A 323 1.840 -1.493 0.197 1.00 0.00 C ATOM 1803 CG2 ILE A 323 3.281 -3.476 -0.377 1.00 0.00 C ATOM 1804 CD1 ILE A 323 2.910 -0.439 0.018 1.00 0.00 C ATOM 0 H ILE A 323 0.719 -2.799 2.778 1.00 0.00 H new ATOM 0 HA ILE A 323 0.645 -4.004 0.081 1.00 0.00 H new ATOM 0 HB ILE A 323 2.954 -2.698 1.585 1.00 0.00 H new ATOM 0 HG12 ILE A 323 1.321 -1.633 -0.751 1.00 0.00 H new ATOM 0 HG13 ILE A 323 1.103 -1.129 0.913 1.00 0.00 H new ATOM 0 HG21 ILE A 323 4.106 -2.797 -0.593 1.00 0.00 H new ATOM 0 HG22 ILE A 323 3.677 -4.420 -0.003 1.00 0.00 H new ATOM 0 HG23 ILE A 323 2.711 -3.657 -1.289 1.00 0.00 H new ATOM 0 HD11 ILE A 323 2.452 0.490 -0.323 1.00 0.00 H new ATOM 0 HD12 ILE A 323 3.414 -0.267 0.969 1.00 0.00 H new ATOM 0 HD13 ILE A 323 3.636 -0.779 -0.721 1.00 0.00 H new ATOM 1816 N VAL A 324 1.442 -6.196 0.900 1.00 0.00 N ATOM 1817 CA VAL A 324 1.824 -7.518 1.367 1.00 0.00 C ATOM 1818 C VAL A 324 2.731 -8.233 0.360 1.00 0.00 C ATOM 1819 O VAL A 324 2.437 -8.270 -0.817 1.00 0.00 O ATOM 1820 CB VAL A 324 0.564 -8.388 1.613 1.00 0.00 C ATOM 1821 CG1 VAL A 324 0.943 -9.816 1.950 1.00 0.00 C ATOM 1822 CG2 VAL A 324 -0.298 -7.787 2.714 1.00 0.00 C ATOM 0 H VAL A 324 0.944 -6.195 0.010 1.00 0.00 H new ATOM 0 HA VAL A 324 2.373 -7.384 2.299 1.00 0.00 H new ATOM 0 HB VAL A 324 -0.017 -8.404 0.691 1.00 0.00 H new ATOM 0 HG11 VAL A 324 0.040 -10.402 2.117 1.00 0.00 H new ATOM 0 HG12 VAL A 324 1.508 -10.247 1.123 1.00 0.00 H new ATOM 0 HG13 VAL A 324 1.555 -9.827 2.852 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -1.177 -8.413 2.871 1.00 0.00 H new ATOM 0 HG22 VAL A 324 0.278 -7.732 3.638 1.00 0.00 H new ATOM 0 HG23 VAL A 324 -0.613 -6.785 2.423 1.00 0.00 H new ATOM 1832 N VAL A 325 3.826 -8.799 0.836 1.00 0.00 N ATOM 1833 CA VAL A 325 4.726 -9.558 -0.020 1.00 0.00 C ATOM 1834 C VAL A 325 4.241 -11.007 -0.094 1.00 0.00 C ATOM 1835 O VAL A 325 3.820 -11.569 0.920 1.00 0.00 O ATOM 1836 CB VAL A 325 6.178 -9.529 0.516 1.00 0.00 C ATOM 1837 CG1 VAL A 325 7.121 -10.254 -0.437 1.00 0.00 C ATOM 1838 CG2 VAL A 325 6.636 -8.095 0.738 1.00 0.00 C ATOM 0 H VAL A 325 4.115 -8.748 1.813 1.00 0.00 H new ATOM 0 HA VAL A 325 4.723 -9.103 -1.010 1.00 0.00 H new ATOM 0 HB VAL A 325 6.199 -10.049 1.474 1.00 0.00 H new ATOM 0 HG11 VAL A 325 8.136 -10.221 -0.040 1.00 0.00 H new ATOM 0 HG12 VAL A 325 6.806 -11.292 -0.541 1.00 0.00 H new ATOM 0 HG13 VAL A 325 7.097 -9.768 -1.412 1.00 0.00 H new ATOM 0 HG21 VAL A 325 7.659 -8.094 1.115 1.00 0.00 H new ATOM 0 HG22 VAL A 325 6.596 -7.550 -0.205 1.00 0.00 H new ATOM 0 HG23 VAL A 325 5.981 -7.612 1.464 1.00 0.00 H new ATOM 1848 N ASN A 326 4.264 -11.586 -1.294 1.00 0.00 N ATOM 1849 CA ASN A 326 3.813 -12.970 -1.508 1.00 0.00 C ATOM 1850 C ASN A 326 4.449 -13.951 -0.513 1.00 0.00 C ATOM 1851 O ASN A 326 5.685 -14.105 -0.513 1.00 0.00 O ATOM 1852 CB ASN A 326 4.049 -13.423 -2.970 1.00 0.00 C ATOM 1853 CG ASN A 326 5.518 -13.518 -3.367 1.00 0.00 C ATOM 1854 OD1 ASN A 326 6.125 -12.539 -3.802 1.00 0.00 O ATOM 1855 ND2 ASN A 326 6.089 -14.703 -3.252 1.00 0.00 N ATOM 0 H ASN A 326 4.591 -11.119 -2.140 1.00 0.00 H new ATOM 0 HA ASN A 326 2.739 -12.981 -1.323 1.00 0.00 H new ATOM 0 HB2 ASN A 326 3.581 -14.397 -3.117 1.00 0.00 H new ATOM 0 HB3 ASN A 326 3.548 -12.724 -3.640 1.00 0.00 H new ATOM 0 HD21 ASN A 326 7.063 -14.829 -3.528 1.00 0.00 H new ATOM 0 HD22 ASN A 326 5.556 -15.493 -2.887 1.00 0.00 H new