USER MOD reduce.3.24.130724 H: found=0, std=0, add=681, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 682 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 440 ASN : amide:sc= 0.151 X(o=0.31,f=0) USER MOD Set 1.2: A 442 SER OG : rot 79:sc= 0.159 USER MOD Single : A 401 LYS NZ :NH3+ -132:sc= 0.488 (180deg=0) USER MOD Single : A 405 ASN : amide:sc= -2.06 K(o=-2.1,f=-7.8!) USER MOD Single : A 406 CYS SG : rot -109:sc= -1.07 USER MOD Single : A 415 THR OG1 : rot 180:sc= 0 USER MOD Single : A 420 SER OG : rot 180:sc= 0 USER MOD Single : A 427 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00579) USER MOD Single : A 428 SER OG : rot 180:sc= 0 USER MOD Single : A 433 TYR OH : rot 180:sc= 0 USER MOD Single : A 436 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 438 THR OG1 : rot 180:sc= -0.115 USER MOD Single : A 443 LYS NZ :NH3+ -157:sc= -1.3 (180deg=-2.16!) USER MOD Single : A 444 LYS NZ :NH3+ 143:sc= -0.524 (180deg=-1.84!) USER MOD Single : A 445 THR OG1 : rot -170:sc= 0.00238 USER MOD Single : A 446 ASN : amide:sc= -0.216 X(o=-0.22,f=-0.56) USER MOD Single : A 447 TYR OH : rot 180:sc= 0 USER MOD Single : A 450 MET CE :methyl -172:sc= -0.0562 (180deg=-0.159) USER MOD Single : A 454 SER OG : rot 180:sc= 0 USER MOD Single : A 456 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 457 SER OG : rot 180:sc= 0 USER MOD Single : A 458 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 459 SER OG : rot 180:sc= 0.0425 USER MOD Single : A 461 LYS NZ :NH3+ -149:sc= -1.17 (180deg=-2.3!) USER MOD Single : A 467 THR OG1 : rot -61:sc= 0.887 USER MOD Single : A 468 LYS NZ :NH3+ 156:sc= -0.121 (180deg=-0.514) USER MOD Single : A 477 ASN : amide:sc= -1.35 X(o=-1.3,f=-1.3) USER MOD Single : A 481 THR OG1 : rot -90:sc= 0.552 USER MOD Single : A 482 MET CE :methyl 159:sc= -1.75 (180deg=-1.87) USER MOD Single : A 485 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 172 N ILE A 399 -0.672 13.015 6.943 1.00 0.00 N ATOM 173 CA ILE A 399 0.426 12.678 6.045 1.00 0.00 C ATOM 174 C ILE A 399 1.772 12.816 6.747 1.00 0.00 C ATOM 175 O ILE A 399 2.147 13.890 7.220 1.00 0.00 O ATOM 176 CB ILE A 399 0.421 13.570 4.790 1.00 0.00 C ATOM 177 CG1 ILE A 399 -0.990 13.653 4.202 1.00 0.00 C ATOM 178 CG2 ILE A 399 1.400 13.035 3.756 1.00 0.00 C ATOM 179 CD1 ILE A 399 -1.477 12.348 3.614 1.00 0.00 C ATOM 0 HA ILE A 399 0.280 11.641 5.744 1.00 0.00 H new ATOM 0 HB ILE A 399 0.736 14.574 5.075 1.00 0.00 H new ATOM 0 HG12 ILE A 399 -1.682 13.971 4.982 1.00 0.00 H new ATOM 0 HG13 ILE A 399 -1.008 14.420 3.428 1.00 0.00 H new ATOM 0 HG21 ILE A 399 1.385 13.676 2.875 1.00 0.00 H new ATOM 0 HG22 ILE A 399 2.405 13.022 4.179 1.00 0.00 H new ATOM 0 HG23 ILE A 399 1.113 12.022 3.473 1.00 0.00 H new ATOM 0 HD11 ILE A 399 -2.483 12.481 3.216 1.00 0.00 H new ATOM 0 HD12 ILE A 399 -0.808 12.038 2.812 1.00 0.00 H new ATOM 0 HD13 ILE A 399 -1.492 11.583 4.390 1.00 0.00 H new ATOM 191 N PRO A 400 2.520 11.705 6.818 1.00 0.00 N ATOM 192 CA PRO A 400 3.838 11.677 7.458 1.00 0.00 C ATOM 193 C PRO A 400 4.886 12.449 6.664 1.00 0.00 C ATOM 194 O PRO A 400 5.160 12.132 5.506 1.00 0.00 O ATOM 195 CB PRO A 400 4.185 10.186 7.492 1.00 0.00 C ATOM 196 CG PRO A 400 3.407 9.591 6.369 1.00 0.00 C ATOM 197 CD PRO A 400 2.137 10.390 6.276 1.00 0.00 C ATOM 0 HA PRO A 400 3.823 12.148 8.441 1.00 0.00 H new ATOM 0 HB2 PRO A 400 5.255 10.025 7.361 1.00 0.00 H new ATOM 0 HB3 PRO A 400 3.910 9.737 8.446 1.00 0.00 H new ATOM 0 HG2 PRO A 400 3.968 9.641 5.436 1.00 0.00 H new ATOM 0 HG3 PRO A 400 3.193 8.539 6.557 1.00 0.00 H new ATOM 0 HD2 PRO A 400 1.785 10.467 5.247 1.00 0.00 H new ATOM 0 HD3 PRO A 400 1.333 9.935 6.855 1.00 0.00 H new ATOM 205 N LYS A 401 5.469 13.464 7.293 1.00 0.00 N ATOM 206 CA LYS A 401 6.488 14.282 6.646 1.00 0.00 C ATOM 207 C LYS A 401 7.808 13.526 6.544 1.00 0.00 C ATOM 208 O LYS A 401 8.491 13.311 7.545 1.00 0.00 O ATOM 209 CB LYS A 401 6.693 15.586 7.421 1.00 0.00 C ATOM 210 CG LYS A 401 7.853 16.422 6.908 1.00 0.00 C ATOM 211 CD LYS A 401 7.405 17.395 5.830 1.00 0.00 C ATOM 212 CE LYS A 401 7.508 16.777 4.444 1.00 0.00 C ATOM 213 NZ LYS A 401 8.881 16.901 3.882 1.00 0.00 N ATOM 0 H LYS A 401 5.253 13.740 8.251 1.00 0.00 H new ATOM 0 HA LYS A 401 6.145 14.516 5.638 1.00 0.00 H new ATOM 0 HB2 LYS A 401 5.779 16.177 7.369 1.00 0.00 H new ATOM 0 HB3 LYS A 401 6.862 15.352 8.472 1.00 0.00 H new ATOM 0 HG2 LYS A 401 8.299 16.974 7.735 1.00 0.00 H new ATOM 0 HG3 LYS A 401 8.627 15.766 6.509 1.00 0.00 H new ATOM 0 HD2 LYS A 401 6.375 17.699 6.018 1.00 0.00 H new ATOM 0 HD3 LYS A 401 8.017 18.296 5.874 1.00 0.00 H new ATOM 0 HE2 LYS A 401 7.230 15.724 4.494 1.00 0.00 H new ATOM 0 HE3 LYS A 401 6.797 17.263 3.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 401 8.826 17.261 2.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 401 9.436 17.561 4.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 401 9.341 15.968 3.881 1.00 0.00 H new ATOM 227 N GLY A 402 8.163 13.124 5.327 1.00 0.00 N ATOM 228 CA GLY A 402 9.402 12.397 5.118 1.00 0.00 C ATOM 229 C GLY A 402 10.231 12.977 3.989 1.00 0.00 C ATOM 230 O GLY A 402 10.308 14.195 3.829 1.00 0.00 O ATOM 0 H GLY A 402 7.615 13.289 4.483 1.00 0.00 H new ATOM 0 HA2 GLY A 402 9.987 12.410 6.038 1.00 0.00 H new ATOM 0 HA3 GLY A 402 9.175 11.354 4.899 1.00 0.00 H new ATOM 234 N ALA A 403 10.854 12.104 3.205 1.00 0.00 N ATOM 235 CA ALA A 403 11.681 12.536 2.085 1.00 0.00 C ATOM 236 C ALA A 403 10.886 12.538 0.784 1.00 0.00 C ATOM 237 O ALA A 403 9.685 12.271 0.780 1.00 0.00 O ATOM 238 CB ALA A 403 12.905 11.642 1.957 1.00 0.00 C ATOM 0 H ALA A 403 10.802 11.092 3.325 1.00 0.00 H new ATOM 0 HA ALA A 403 12.009 13.557 2.281 1.00 0.00 H new ATOM 0 HB1 ALA A 403 13.513 11.976 1.117 1.00 0.00 H new ATOM 0 HB2 ALA A 403 13.492 11.695 2.874 1.00 0.00 H new ATOM 0 HB3 ALA A 403 12.588 10.613 1.789 1.00 0.00 H new ATOM 244 N GLU A 404 11.564 12.840 -0.318 1.00 0.00 N ATOM 245 CA GLU A 404 10.919 12.878 -1.625 1.00 0.00 C ATOM 246 C GLU A 404 11.159 11.578 -2.388 1.00 0.00 C ATOM 247 O GLU A 404 10.380 11.208 -3.265 1.00 0.00 O ATOM 248 CB GLU A 404 11.438 14.064 -2.441 1.00 0.00 C ATOM 249 CG GLU A 404 12.916 13.968 -2.782 1.00 0.00 C ATOM 250 CD GLU A 404 13.267 14.696 -4.065 1.00 0.00 C ATOM 251 OE1 GLU A 404 12.368 14.865 -4.916 1.00 0.00 O ATOM 252 OE2 GLU A 404 14.440 15.096 -4.219 1.00 0.00 O ATOM 0 H GLU A 404 12.559 13.062 -0.332 1.00 0.00 H new ATOM 0 HA GLU A 404 9.847 12.995 -1.469 1.00 0.00 H new ATOM 0 HB2 GLU A 404 10.865 14.137 -3.365 1.00 0.00 H new ATOM 0 HB3 GLU A 404 11.262 14.983 -1.883 1.00 0.00 H new ATOM 0 HG2 GLU A 404 13.502 14.382 -1.962 1.00 0.00 H new ATOM 0 HG3 GLU A 404 13.196 12.919 -2.876 1.00 0.00 H new ATOM 259 N ASN A 405 12.244 10.890 -2.047 1.00 0.00 N ATOM 260 CA ASN A 405 12.588 9.632 -2.700 1.00 0.00 C ATOM 261 C ASN A 405 12.750 8.514 -1.675 1.00 0.00 C ATOM 262 O ASN A 405 13.518 7.574 -1.882 1.00 0.00 O ATOM 263 CB ASN A 405 13.878 9.789 -3.508 1.00 0.00 C ATOM 264 CG ASN A 405 13.632 10.389 -4.879 1.00 0.00 C ATOM 265 OD1 ASN A 405 12.862 9.851 -5.675 1.00 0.00 O ATOM 266 ND2 ASN A 405 14.287 11.509 -5.160 1.00 0.00 N ATOM 0 H ASN A 405 12.900 11.182 -1.323 1.00 0.00 H new ATOM 0 HA ASN A 405 11.774 9.367 -3.375 1.00 0.00 H new ATOM 0 HB2 ASN A 405 14.574 10.422 -2.957 1.00 0.00 H new ATOM 0 HB3 ASN A 405 14.354 8.815 -3.621 1.00 0.00 H new ATOM 0 HD21 ASN A 405 14.162 11.959 -6.067 1.00 0.00 H new ATOM 0 HD22 ASN A 405 14.915 11.919 -4.469 1.00 0.00 H new ATOM 273 N CYS A 406 12.021 8.622 -0.569 1.00 0.00 N ATOM 274 CA CYS A 406 12.083 7.620 0.489 1.00 0.00 C ATOM 275 C CYS A 406 11.473 6.301 0.025 1.00 0.00 C ATOM 276 O CYS A 406 11.790 5.237 0.559 1.00 0.00 O ATOM 277 CB CYS A 406 11.356 8.121 1.737 1.00 0.00 C ATOM 278 SG CYS A 406 9.555 8.159 1.578 1.00 0.00 S ATOM 0 H CYS A 406 11.380 9.393 -0.382 1.00 0.00 H new ATOM 0 HA CYS A 406 13.132 7.449 0.733 1.00 0.00 H new ATOM 0 HB2 CYS A 406 11.622 7.483 2.580 1.00 0.00 H new ATOM 0 HB3 CYS A 406 11.710 9.125 1.972 1.00 0.00 H new ATOM 0 HG CYS A 406 9.152 9.393 1.503 1.00 0.00 H new ATOM 284 N LEU A 407 10.596 6.378 -0.969 1.00 0.00 N ATOM 285 CA LEU A 407 9.940 5.190 -1.504 1.00 0.00 C ATOM 286 C LEU A 407 10.357 4.943 -2.951 1.00 0.00 C ATOM 287 O LEU A 407 9.874 4.011 -3.594 1.00 0.00 O ATOM 288 CB LEU A 407 8.420 5.341 -1.419 1.00 0.00 C ATOM 289 CG LEU A 407 7.822 5.326 -0.011 1.00 0.00 C ATOM 290 CD1 LEU A 407 6.357 5.729 -0.049 1.00 0.00 C ATOM 291 CD2 LEU A 407 7.983 3.952 0.622 1.00 0.00 C ATOM 0 H LEU A 407 10.322 7.250 -1.421 1.00 0.00 H new ATOM 0 HA LEU A 407 10.248 4.334 -0.904 1.00 0.00 H new ATOM 0 HB2 LEU A 407 8.140 6.278 -1.901 1.00 0.00 H new ATOM 0 HB3 LEU A 407 7.962 4.537 -1.995 1.00 0.00 H new ATOM 0 HG LEU A 407 8.361 6.051 0.600 1.00 0.00 H new ATOM 0 HD11 LEU A 407 5.949 5.713 0.962 1.00 0.00 H new ATOM 0 HD12 LEU A 407 6.267 6.734 -0.460 1.00 0.00 H new ATOM 0 HD13 LEU A 407 5.803 5.030 -0.675 1.00 0.00 H new ATOM 0 HD21 LEU A 407 7.552 3.960 1.623 1.00 0.00 H new ATOM 0 HD22 LEU A 407 7.470 3.208 0.012 1.00 0.00 H new ATOM 0 HD23 LEU A 407 9.042 3.702 0.685 1.00 0.00 H new ATOM 303 N GLU A 408 11.257 5.781 -3.454 1.00 0.00 N ATOM 304 CA GLU A 408 11.740 5.652 -4.823 1.00 0.00 C ATOM 305 C GLU A 408 12.547 4.368 -4.997 1.00 0.00 C ATOM 306 O GLU A 408 13.251 3.937 -4.084 1.00 0.00 O ATOM 307 CB GLU A 408 12.596 6.861 -5.203 1.00 0.00 C ATOM 308 CG GLU A 408 12.868 6.971 -6.694 1.00 0.00 C ATOM 309 CD GLU A 408 11.753 7.678 -7.439 1.00 0.00 C ATOM 310 OE1 GLU A 408 11.183 8.640 -6.883 1.00 0.00 O ATOM 311 OE2 GLU A 408 11.451 7.268 -8.580 1.00 0.00 O ATOM 0 H GLU A 408 11.667 6.557 -2.934 1.00 0.00 H new ATOM 0 HA GLU A 408 10.874 5.609 -5.483 1.00 0.00 H new ATOM 0 HB2 GLU A 408 12.097 7.769 -4.866 1.00 0.00 H new ATOM 0 HB3 GLU A 408 13.546 6.804 -4.672 1.00 0.00 H new ATOM 0 HG2 GLU A 408 13.803 7.509 -6.850 1.00 0.00 H new ATOM 0 HG3 GLU A 408 13.002 5.972 -7.110 1.00 0.00 H new ATOM 318 N GLY A 409 12.439 3.762 -6.175 1.00 0.00 N ATOM 319 CA GLY A 409 13.163 2.534 -6.447 1.00 0.00 C ATOM 320 C GLY A 409 12.411 1.303 -5.983 1.00 0.00 C ATOM 321 O GLY A 409 12.599 0.211 -6.522 1.00 0.00 O ATOM 0 H GLY A 409 11.863 4.099 -6.946 1.00 0.00 H new ATOM 0 HA2 GLY A 409 13.353 2.458 -7.518 1.00 0.00 H new ATOM 0 HA3 GLY A 409 14.134 2.571 -5.952 1.00 0.00 H new ATOM 325 N LEU A 410 11.559 1.476 -4.979 1.00 0.00 N ATOM 326 CA LEU A 410 10.776 0.369 -4.440 1.00 0.00 C ATOM 327 C LEU A 410 9.435 0.251 -5.156 1.00 0.00 C ATOM 328 O LEU A 410 8.963 1.207 -5.772 1.00 0.00 O ATOM 329 CB LEU A 410 10.551 0.560 -2.939 1.00 0.00 C ATOM 330 CG LEU A 410 11.810 0.615 -2.073 1.00 0.00 C ATOM 331 CD1 LEU A 410 11.538 1.371 -0.782 1.00 0.00 C ATOM 332 CD2 LEU A 410 12.313 -0.790 -1.774 1.00 0.00 C ATOM 0 H LEU A 410 11.392 2.372 -4.521 1.00 0.00 H new ATOM 0 HA LEU A 410 11.336 -0.552 -4.603 1.00 0.00 H new ATOM 0 HB2 LEU A 410 9.992 1.484 -2.790 1.00 0.00 H new ATOM 0 HB3 LEU A 410 9.922 -0.255 -2.580 1.00 0.00 H new ATOM 0 HG LEU A 410 12.584 1.147 -2.625 1.00 0.00 H new ATOM 0 HD11 LEU A 410 12.446 1.400 -0.179 1.00 0.00 H new ATOM 0 HD12 LEU A 410 11.225 2.389 -1.015 1.00 0.00 H new ATOM 0 HD13 LEU A 410 10.748 0.867 -0.225 1.00 0.00 H new ATOM 0 HD21 LEU A 410 13.210 -0.732 -1.157 1.00 0.00 H new ATOM 0 HD22 LEU A 410 11.542 -1.347 -1.242 1.00 0.00 H new ATOM 0 HD23 LEU A 410 12.549 -1.299 -2.709 1.00 0.00 H new ATOM 344 N ILE A 411 8.825 -0.927 -5.070 1.00 0.00 N ATOM 345 CA ILE A 411 7.536 -1.168 -5.707 1.00 0.00 C ATOM 346 C ILE A 411 6.492 -1.604 -4.685 1.00 0.00 C ATOM 347 O ILE A 411 6.826 -2.147 -3.632 1.00 0.00 O ATOM 348 CB ILE A 411 7.644 -2.242 -6.805 1.00 0.00 C ATOM 349 CG1 ILE A 411 8.594 -1.778 -7.911 1.00 0.00 C ATOM 350 CG2 ILE A 411 6.269 -2.554 -7.377 1.00 0.00 C ATOM 351 CD1 ILE A 411 8.909 -2.854 -8.927 1.00 0.00 C ATOM 0 H ILE A 411 9.203 -1.729 -4.566 1.00 0.00 H new ATOM 0 HA ILE A 411 7.226 -0.227 -6.161 1.00 0.00 H new ATOM 0 HB ILE A 411 8.048 -3.153 -6.363 1.00 0.00 H new ATOM 0 HG12 ILE A 411 8.152 -0.924 -8.424 1.00 0.00 H new ATOM 0 HG13 ILE A 411 9.524 -1.433 -7.459 1.00 0.00 H new ATOM 0 HG21 ILE A 411 6.361 -3.315 -8.152 1.00 0.00 H new ATOM 0 HG22 ILE A 411 5.619 -2.922 -6.583 1.00 0.00 H new ATOM 0 HG23 ILE A 411 5.840 -1.649 -7.807 1.00 0.00 H new ATOM 0 HD11 ILE A 411 9.587 -2.455 -9.681 1.00 0.00 H new ATOM 0 HD12 ILE A 411 9.380 -3.700 -8.427 1.00 0.00 H new ATOM 0 HD13 ILE A 411 7.987 -3.183 -9.406 1.00 0.00 H new ATOM 363 N PHE A 412 5.224 -1.364 -5.004 1.00 0.00 N ATOM 364 CA PHE A 412 4.129 -1.732 -4.115 1.00 0.00 C ATOM 365 C PHE A 412 2.926 -2.229 -4.911 1.00 0.00 C ATOM 366 O PHE A 412 2.656 -1.752 -6.013 1.00 0.00 O ATOM 367 CB PHE A 412 3.723 -0.538 -3.249 1.00 0.00 C ATOM 368 CG PHE A 412 4.806 -0.080 -2.314 1.00 0.00 C ATOM 369 CD1 PHE A 412 5.876 0.665 -2.784 1.00 0.00 C ATOM 370 CD2 PHE A 412 4.755 -0.394 -0.966 1.00 0.00 C ATOM 371 CE1 PHE A 412 6.874 1.086 -1.927 1.00 0.00 C ATOM 372 CE2 PHE A 412 5.750 0.025 -0.103 1.00 0.00 C ATOM 373 CZ PHE A 412 6.811 0.767 -0.584 1.00 0.00 C ATOM 0 H PHE A 412 4.930 -0.916 -5.872 1.00 0.00 H new ATOM 0 HA PHE A 412 4.475 -2.539 -3.469 1.00 0.00 H new ATOM 0 HB2 PHE A 412 3.439 0.291 -3.897 1.00 0.00 H new ATOM 0 HB3 PHE A 412 2.841 -0.805 -2.667 1.00 0.00 H new ATOM 0 HD1 PHE A 412 5.930 0.919 -3.832 1.00 0.00 H new ATOM 0 HD2 PHE A 412 3.927 -0.974 -0.584 1.00 0.00 H new ATOM 0 HE1 PHE A 412 7.703 1.664 -2.306 1.00 0.00 H new ATOM 0 HE2 PHE A 412 5.698 -0.227 0.946 1.00 0.00 H new ATOM 0 HZ PHE A 412 7.589 1.097 0.088 1.00 0.00 H new ATOM 383 N VAL A 413 2.205 -3.192 -4.344 1.00 0.00 N ATOM 384 CA VAL A 413 1.031 -3.755 -4.999 1.00 0.00 C ATOM 385 C VAL A 413 -0.207 -3.619 -4.120 1.00 0.00 C ATOM 386 O VAL A 413 -0.407 -4.397 -3.187 1.00 0.00 O ATOM 387 CB VAL A 413 1.239 -5.241 -5.347 1.00 0.00 C ATOM 388 CG1 VAL A 413 0.060 -5.773 -6.147 1.00 0.00 C ATOM 389 CG2 VAL A 413 2.542 -5.431 -6.109 1.00 0.00 C ATOM 0 H VAL A 413 2.414 -3.598 -3.432 1.00 0.00 H new ATOM 0 HA VAL A 413 0.883 -3.192 -5.920 1.00 0.00 H new ATOM 0 HB VAL A 413 1.301 -5.809 -4.419 1.00 0.00 H new ATOM 0 HG11 VAL A 413 0.225 -6.824 -6.383 1.00 0.00 H new ATOM 0 HG12 VAL A 413 -0.853 -5.672 -5.560 1.00 0.00 H new ATOM 0 HG13 VAL A 413 -0.039 -5.204 -7.072 1.00 0.00 H new ATOM 0 HG21 VAL A 413 2.674 -6.486 -6.347 1.00 0.00 H new ATOM 0 HG22 VAL A 413 2.512 -4.852 -7.032 1.00 0.00 H new ATOM 0 HG23 VAL A 413 3.376 -5.091 -5.495 1.00 0.00 H new ATOM 399 N ILE A 414 -1.036 -2.625 -4.424 1.00 0.00 N ATOM 400 CA ILE A 414 -2.255 -2.388 -3.662 1.00 0.00 C ATOM 401 C ILE A 414 -3.376 -3.318 -4.114 1.00 0.00 C ATOM 402 O ILE A 414 -3.757 -3.327 -5.285 1.00 0.00 O ATOM 403 CB ILE A 414 -2.729 -0.929 -3.796 1.00 0.00 C ATOM 404 CG1 ILE A 414 -1.596 0.033 -3.433 1.00 0.00 C ATOM 405 CG2 ILE A 414 -3.944 -0.683 -2.914 1.00 0.00 C ATOM 406 CD1 ILE A 414 -1.861 1.463 -3.850 1.00 0.00 C ATOM 0 H ILE A 414 -0.885 -1.972 -5.193 1.00 0.00 H new ATOM 0 HA ILE A 414 -2.017 -2.590 -2.617 1.00 0.00 H new ATOM 0 HB ILE A 414 -3.015 -0.749 -4.832 1.00 0.00 H new ATOM 0 HG12 ILE A 414 -1.434 0.001 -2.356 1.00 0.00 H new ATOM 0 HG13 ILE A 414 -0.674 -0.309 -3.904 1.00 0.00 H new ATOM 0 HG21 ILE A 414 -4.267 0.353 -3.020 1.00 0.00 H new ATOM 0 HG22 ILE A 414 -4.753 -1.348 -3.216 1.00 0.00 H new ATOM 0 HG23 ILE A 414 -3.684 -0.877 -1.874 1.00 0.00 H new ATOM 0 HD11 ILE A 414 -1.017 2.089 -3.561 1.00 0.00 H new ATOM 0 HD12 ILE A 414 -1.993 1.508 -4.931 1.00 0.00 H new ATOM 0 HD13 ILE A 414 -2.765 1.824 -3.359 1.00 0.00 H new ATOM 418 N THR A 415 -3.903 -4.101 -3.177 1.00 0.00 N ATOM 419 CA THR A 415 -4.981 -5.034 -3.478 1.00 0.00 C ATOM 420 C THR A 415 -6.164 -4.830 -2.539 1.00 0.00 C ATOM 421 O THR A 415 -6.056 -5.047 -1.333 1.00 0.00 O ATOM 422 CB THR A 415 -4.503 -6.495 -3.375 1.00 0.00 C ATOM 423 OG1 THR A 415 -5.621 -7.384 -3.484 1.00 0.00 O ATOM 424 CG2 THR A 415 -3.784 -6.737 -2.056 1.00 0.00 C ATOM 0 H THR A 415 -3.600 -4.107 -2.203 1.00 0.00 H new ATOM 0 HA THR A 415 -5.296 -4.834 -4.502 1.00 0.00 H new ATOM 0 HB THR A 415 -3.806 -6.685 -4.191 1.00 0.00 H new ATOM 0 HG1 THR A 415 -5.309 -8.311 -3.419 1.00 0.00 H new ATOM 0 HG21 THR A 415 -3.456 -7.775 -2.006 1.00 0.00 H new ATOM 0 HG22 THR A 415 -2.918 -6.079 -1.988 1.00 0.00 H new ATOM 0 HG23 THR A 415 -4.463 -6.531 -1.228 1.00 0.00 H new ATOM 432 N GLY A 416 -7.294 -4.412 -3.101 1.00 0.00 N ATOM 433 CA GLY A 416 -8.482 -4.187 -2.298 1.00 0.00 C ATOM 434 C GLY A 416 -8.788 -2.713 -2.117 1.00 0.00 C ATOM 435 O GLY A 416 -8.416 -1.887 -2.951 1.00 0.00 O ATOM 0 H GLY A 416 -7.408 -4.225 -4.097 1.00 0.00 H new ATOM 0 HA2 GLY A 416 -9.334 -4.677 -2.770 1.00 0.00 H new ATOM 0 HA3 GLY A 416 -8.349 -4.650 -1.320 1.00 0.00 H new ATOM 439 N VAL A 417 -9.471 -2.382 -1.026 1.00 0.00 N ATOM 440 CA VAL A 417 -9.827 -0.997 -0.738 1.00 0.00 C ATOM 441 C VAL A 417 -9.479 -0.627 0.699 1.00 0.00 C ATOM 442 O VAL A 417 -9.352 -1.497 1.562 1.00 0.00 O ATOM 443 CB VAL A 417 -11.329 -0.745 -0.973 1.00 0.00 C ATOM 444 CG1 VAL A 417 -11.809 -1.491 -2.208 1.00 0.00 C ATOM 445 CG2 VAL A 417 -12.134 -1.150 0.252 1.00 0.00 C ATOM 0 H VAL A 417 -9.789 -3.053 -0.327 1.00 0.00 H new ATOM 0 HA VAL A 417 -9.250 -0.373 -1.420 1.00 0.00 H new ATOM 0 HB VAL A 417 -11.479 0.321 -1.142 1.00 0.00 H new ATOM 0 HG11 VAL A 417 -12.872 -1.301 -2.358 1.00 0.00 H new ATOM 0 HG12 VAL A 417 -11.253 -1.147 -3.080 1.00 0.00 H new ATOM 0 HG13 VAL A 417 -11.647 -2.560 -2.073 1.00 0.00 H new ATOM 0 HG21 VAL A 417 -13.193 -0.965 0.069 1.00 0.00 H new ATOM 0 HG22 VAL A 417 -11.980 -2.210 0.454 1.00 0.00 H new ATOM 0 HG23 VAL A 417 -11.807 -0.565 1.112 1.00 0.00 H new ATOM 455 N LEU A 418 -9.327 0.668 0.950 1.00 0.00 N ATOM 456 CA LEU A 418 -8.994 1.155 2.284 1.00 0.00 C ATOM 457 C LEU A 418 -9.843 2.370 2.648 1.00 0.00 C ATOM 458 O LEU A 418 -10.387 3.042 1.773 1.00 0.00 O ATOM 459 CB LEU A 418 -7.509 1.514 2.362 1.00 0.00 C ATOM 460 CG LEU A 418 -6.559 0.614 1.571 1.00 0.00 C ATOM 461 CD1 LEU A 418 -5.284 1.364 1.218 1.00 0.00 C ATOM 462 CD2 LEU A 418 -6.237 -0.646 2.361 1.00 0.00 C ATOM 0 H LEU A 418 -9.429 1.400 0.247 1.00 0.00 H new ATOM 0 HA LEU A 418 -9.207 0.359 2.998 1.00 0.00 H new ATOM 0 HB2 LEU A 418 -7.384 2.538 2.010 1.00 0.00 H new ATOM 0 HB3 LEU A 418 -7.206 1.497 3.409 1.00 0.00 H new ATOM 0 HG LEU A 418 -7.053 0.322 0.644 1.00 0.00 H new ATOM 0 HD11 LEU A 418 -4.620 0.708 0.655 1.00 0.00 H new ATOM 0 HD12 LEU A 418 -5.531 2.236 0.613 1.00 0.00 H new ATOM 0 HD13 LEU A 418 -4.786 1.686 2.133 1.00 0.00 H new ATOM 0 HD21 LEU A 418 -5.560 -1.275 1.783 1.00 0.00 H new ATOM 0 HD22 LEU A 418 -5.763 -0.373 3.304 1.00 0.00 H new ATOM 0 HD23 LEU A 418 -7.157 -1.194 2.563 1.00 0.00 H new ATOM 474 N GLU A 419 -9.948 2.644 3.945 1.00 0.00 N ATOM 475 CA GLU A 419 -10.729 3.779 4.423 1.00 0.00 C ATOM 476 C GLU A 419 -9.967 5.086 4.224 1.00 0.00 C ATOM 477 O GLU A 419 -10.341 5.915 3.394 1.00 0.00 O ATOM 478 CB GLU A 419 -11.077 3.599 5.902 1.00 0.00 C ATOM 479 CG GLU A 419 -11.749 4.813 6.521 1.00 0.00 C ATOM 480 CD GLU A 419 -13.131 5.069 5.952 1.00 0.00 C ATOM 481 OE1 GLU A 419 -13.263 5.119 4.711 1.00 0.00 O ATOM 482 OE2 GLU A 419 -14.082 5.218 6.748 1.00 0.00 O ATOM 0 H GLU A 419 -9.503 2.097 4.682 1.00 0.00 H new ATOM 0 HA GLU A 419 -11.651 3.824 3.843 1.00 0.00 H new ATOM 0 HB2 GLU A 419 -11.734 2.736 6.010 1.00 0.00 H new ATOM 0 HB3 GLU A 419 -10.165 3.376 6.457 1.00 0.00 H new ATOM 0 HG2 GLU A 419 -11.825 4.671 7.599 1.00 0.00 H new ATOM 0 HG3 GLU A 419 -11.125 5.692 6.358 1.00 0.00 H new ATOM 489 N SER A 420 -8.898 5.264 4.992 1.00 0.00 N ATOM 490 CA SER A 420 -8.085 6.472 4.904 1.00 0.00 C ATOM 491 C SER A 420 -8.013 6.975 3.465 1.00 0.00 C ATOM 492 O SER A 420 -8.454 8.083 3.161 1.00 0.00 O ATOM 493 CB SER A 420 -6.675 6.204 5.434 1.00 0.00 C ATOM 494 OG SER A 420 -6.716 5.667 6.745 1.00 0.00 O ATOM 0 H SER A 420 -8.574 4.587 5.683 1.00 0.00 H new ATOM 0 HA SER A 420 -8.555 7.241 5.516 1.00 0.00 H new ATOM 0 HB2 SER A 420 -6.159 5.511 4.770 1.00 0.00 H new ATOM 0 HB3 SER A 420 -6.101 7.131 5.435 1.00 0.00 H new ATOM 0 HG SER A 420 -5.803 5.503 7.060 1.00 0.00 H new ATOM 500 N ILE A 421 -7.455 6.151 2.585 1.00 0.00 N ATOM 501 CA ILE A 421 -7.326 6.511 1.178 1.00 0.00 C ATOM 502 C ILE A 421 -7.821 5.386 0.276 1.00 0.00 C ATOM 503 O ILE A 421 -7.939 4.239 0.706 1.00 0.00 O ATOM 504 CB ILE A 421 -5.867 6.842 0.813 1.00 0.00 C ATOM 505 CG1 ILE A 421 -4.904 6.030 1.683 1.00 0.00 C ATOM 506 CG2 ILE A 421 -5.606 8.332 0.974 1.00 0.00 C ATOM 507 CD1 ILE A 421 -3.464 6.478 1.569 1.00 0.00 C ATOM 0 H ILE A 421 -7.085 5.230 2.821 1.00 0.00 H new ATOM 0 HA ILE A 421 -7.941 7.397 1.021 1.00 0.00 H new ATOM 0 HB ILE A 421 -5.699 6.574 -0.230 1.00 0.00 H new ATOM 0 HG12 ILE A 421 -5.218 6.104 2.724 1.00 0.00 H new ATOM 0 HG13 ILE A 421 -4.972 4.979 1.403 1.00 0.00 H new ATOM 0 HG21 ILE A 421 -4.571 8.550 0.712 1.00 0.00 H new ATOM 0 HG22 ILE A 421 -6.272 8.891 0.317 1.00 0.00 H new ATOM 0 HG23 ILE A 421 -5.788 8.624 2.008 1.00 0.00 H new ATOM 0 HD11 ILE A 421 -2.838 5.859 2.212 1.00 0.00 H new ATOM 0 HD12 ILE A 421 -3.133 6.378 0.535 1.00 0.00 H new ATOM 0 HD13 ILE A 421 -3.382 7.520 1.877 1.00 0.00 H new ATOM 519 N GLU A 422 -8.107 5.723 -0.978 1.00 0.00 N ATOM 520 CA GLU A 422 -8.589 4.740 -1.941 1.00 0.00 C ATOM 521 C GLU A 422 -7.473 4.321 -2.894 1.00 0.00 C ATOM 522 O GLU A 422 -6.443 4.988 -2.993 1.00 0.00 O ATOM 523 CB GLU A 422 -9.767 5.307 -2.736 1.00 0.00 C ATOM 524 CG GLU A 422 -10.910 5.797 -1.863 1.00 0.00 C ATOM 525 CD GLU A 422 -10.518 6.979 -0.998 1.00 0.00 C ATOM 526 OE1 GLU A 422 -10.132 8.025 -1.561 1.00 0.00 O ATOM 527 OE2 GLU A 422 -10.597 6.858 0.242 1.00 0.00 O ATOM 0 H GLU A 422 -8.013 6.668 -1.350 1.00 0.00 H new ATOM 0 HA GLU A 422 -8.922 3.861 -1.389 1.00 0.00 H new ATOM 0 HB2 GLU A 422 -9.414 6.132 -3.354 1.00 0.00 H new ATOM 0 HB3 GLU A 422 -10.141 4.539 -3.413 1.00 0.00 H new ATOM 0 HG2 GLU A 422 -11.751 6.078 -2.496 1.00 0.00 H new ATOM 0 HG3 GLU A 422 -11.250 4.981 -1.225 1.00 0.00 H new ATOM 534 N ARG A 423 -7.687 3.211 -3.594 1.00 0.00 N ATOM 535 CA ARG A 423 -6.699 2.701 -4.538 1.00 0.00 C ATOM 536 C ARG A 423 -6.097 3.836 -5.361 1.00 0.00 C ATOM 537 O ARG A 423 -4.939 3.771 -5.772 1.00 0.00 O ATOM 538 CB ARG A 423 -7.337 1.665 -5.466 1.00 0.00 C ATOM 539 CG ARG A 423 -6.502 1.355 -6.697 1.00 0.00 C ATOM 540 CD ARG A 423 -5.272 0.533 -6.344 1.00 0.00 C ATOM 541 NE ARG A 423 -4.834 -0.304 -7.457 1.00 0.00 N ATOM 542 CZ ARG A 423 -4.076 0.137 -8.455 1.00 0.00 C ATOM 543 NH1 ARG A 423 -3.673 1.400 -8.477 1.00 0.00 N ATOM 544 NH2 ARG A 423 -3.719 -0.686 -9.433 1.00 0.00 N ATOM 0 H ARG A 423 -8.535 2.648 -3.525 1.00 0.00 H new ATOM 0 HA ARG A 423 -5.900 2.226 -3.969 1.00 0.00 H new ATOM 0 HB2 ARG A 423 -7.503 0.743 -4.908 1.00 0.00 H new ATOM 0 HB3 ARG A 423 -8.315 2.027 -5.782 1.00 0.00 H new ATOM 0 HG2 ARG A 423 -7.108 0.812 -7.422 1.00 0.00 H new ATOM 0 HG3 ARG A 423 -6.194 2.286 -7.173 1.00 0.00 H new ATOM 0 HD2 ARG A 423 -4.462 1.201 -6.052 1.00 0.00 H new ATOM 0 HD3 ARG A 423 -5.492 -0.097 -5.482 1.00 0.00 H new ATOM 0 HE ARG A 423 -5.126 -1.281 -7.469 1.00 0.00 H new ATOM 0 HH11 ARG A 423 -3.945 2.035 -7.727 1.00 0.00 H new ATOM 0 HH12 ARG A 423 -3.091 1.736 -9.244 1.00 0.00 H new ATOM 0 HH21 ARG A 423 -4.027 -1.658 -9.419 1.00 0.00 H new ATOM 0 HH22 ARG A 423 -3.137 -0.346 -10.199 1.00 0.00 H new ATOM 558 N ASP A 424 -6.892 4.873 -5.599 1.00 0.00 N ATOM 559 CA ASP A 424 -6.438 6.023 -6.373 1.00 0.00 C ATOM 560 C ASP A 424 -5.573 6.945 -5.519 1.00 0.00 C ATOM 561 O ASP A 424 -4.379 7.102 -5.774 1.00 0.00 O ATOM 562 CB ASP A 424 -7.636 6.796 -6.927 1.00 0.00 C ATOM 563 CG ASP A 424 -8.840 6.736 -6.008 1.00 0.00 C ATOM 564 OD1 ASP A 424 -9.446 5.650 -5.894 1.00 0.00 O ATOM 565 OD2 ASP A 424 -9.176 7.775 -5.403 1.00 0.00 O ATOM 0 H ASP A 424 -7.854 4.941 -5.267 1.00 0.00 H new ATOM 0 HA ASP A 424 -5.836 5.656 -7.204 1.00 0.00 H new ATOM 0 HB2 ASP A 424 -7.353 7.837 -7.082 1.00 0.00 H new ATOM 0 HB3 ASP A 424 -7.907 6.391 -7.902 1.00 0.00 H new ATOM 570 N GLU A 425 -6.184 7.552 -4.507 1.00 0.00 N ATOM 571 CA GLU A 425 -5.469 8.460 -3.618 1.00 0.00 C ATOM 572 C GLU A 425 -4.144 7.850 -3.168 1.00 0.00 C ATOM 573 O GLU A 425 -3.083 8.449 -3.339 1.00 0.00 O ATOM 574 CB GLU A 425 -6.328 8.797 -2.398 1.00 0.00 C ATOM 575 CG GLU A 425 -7.610 9.538 -2.742 1.00 0.00 C ATOM 576 CD GLU A 425 -7.385 10.661 -3.735 1.00 0.00 C ATOM 577 OE1 GLU A 425 -6.481 11.489 -3.502 1.00 0.00 O ATOM 578 OE2 GLU A 425 -8.115 10.711 -4.748 1.00 0.00 O ATOM 0 H GLU A 425 -7.172 7.432 -4.282 1.00 0.00 H new ATOM 0 HA GLU A 425 -5.259 9.376 -4.169 1.00 0.00 H new ATOM 0 HB2 GLU A 425 -6.581 7.874 -1.876 1.00 0.00 H new ATOM 0 HB3 GLU A 425 -5.742 9.404 -1.708 1.00 0.00 H new ATOM 0 HG2 GLU A 425 -8.333 8.834 -3.153 1.00 0.00 H new ATOM 0 HG3 GLU A 425 -8.045 9.946 -1.830 1.00 0.00 H new ATOM 585 N ALA A 426 -4.216 6.655 -2.591 1.00 0.00 N ATOM 586 CA ALA A 426 -3.024 5.962 -2.118 1.00 0.00 C ATOM 587 C ALA A 426 -1.941 5.936 -3.192 1.00 0.00 C ATOM 588 O ALA A 426 -0.803 6.338 -2.951 1.00 0.00 O ATOM 589 CB ALA A 426 -3.373 4.547 -1.683 1.00 0.00 C ATOM 0 H ALA A 426 -5.087 6.147 -2.440 1.00 0.00 H new ATOM 0 HA ALA A 426 -2.634 6.508 -1.259 1.00 0.00 H new ATOM 0 HB1 ALA A 426 -2.473 4.042 -1.332 1.00 0.00 H new ATOM 0 HB2 ALA A 426 -4.106 4.584 -0.877 1.00 0.00 H new ATOM 0 HB3 ALA A 426 -3.791 3.999 -2.528 1.00 0.00 H new ATOM 595 N LYS A 427 -2.303 5.460 -4.378 1.00 0.00 N ATOM 596 CA LYS A 427 -1.363 5.381 -5.490 1.00 0.00 C ATOM 597 C LYS A 427 -0.554 6.669 -5.611 1.00 0.00 C ATOM 598 O LYS A 427 0.675 6.637 -5.675 1.00 0.00 O ATOM 599 CB LYS A 427 -2.111 5.112 -6.798 1.00 0.00 C ATOM 600 CG LYS A 427 -1.215 5.128 -8.025 1.00 0.00 C ATOM 601 CD LYS A 427 -2.014 4.921 -9.301 1.00 0.00 C ATOM 602 CE LYS A 427 -1.149 4.348 -10.413 1.00 0.00 C ATOM 603 NZ LYS A 427 -0.510 5.419 -11.227 1.00 0.00 N ATOM 0 H LYS A 427 -3.241 5.123 -4.594 1.00 0.00 H new ATOM 0 HA LYS A 427 -0.676 4.558 -5.295 1.00 0.00 H new ATOM 0 HB2 LYS A 427 -2.605 4.143 -6.732 1.00 0.00 H new ATOM 0 HB3 LYS A 427 -2.894 5.861 -6.920 1.00 0.00 H new ATOM 0 HG2 LYS A 427 -0.684 6.079 -8.077 1.00 0.00 H new ATOM 0 HG3 LYS A 427 -0.461 4.346 -7.936 1.00 0.00 H new ATOM 0 HD2 LYS A 427 -2.848 4.248 -9.104 1.00 0.00 H new ATOM 0 HD3 LYS A 427 -2.440 5.871 -9.623 1.00 0.00 H new ATOM 0 HE2 LYS A 427 -0.377 3.711 -9.981 1.00 0.00 H new ATOM 0 HE3 LYS A 427 -1.759 3.716 -11.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 427 0.098 4.988 -11.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 427 -1.246 5.991 -11.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 427 0.066 6.027 -10.610 1.00 0.00 H new ATOM 617 N SER A 428 -1.251 7.800 -5.640 1.00 0.00 N ATOM 618 CA SER A 428 -0.597 9.098 -5.755 1.00 0.00 C ATOM 619 C SER A 428 0.482 9.259 -4.689 1.00 0.00 C ATOM 620 O SER A 428 1.513 9.891 -4.923 1.00 0.00 O ATOM 621 CB SER A 428 -1.626 10.224 -5.630 1.00 0.00 C ATOM 622 OG SER A 428 -1.023 11.490 -5.834 1.00 0.00 O ATOM 0 H SER A 428 -2.269 7.844 -5.585 1.00 0.00 H new ATOM 0 HA SER A 428 -0.125 9.154 -6.736 1.00 0.00 H new ATOM 0 HB2 SER A 428 -2.423 10.075 -6.359 1.00 0.00 H new ATOM 0 HB3 SER A 428 -2.087 10.192 -4.643 1.00 0.00 H new ATOM 0 HG SER A 428 -1.701 12.193 -5.751 1.00 0.00 H new ATOM 628 N LEU A 429 0.237 8.683 -3.517 1.00 0.00 N ATOM 629 CA LEU A 429 1.187 8.762 -2.413 1.00 0.00 C ATOM 630 C LEU A 429 2.460 7.984 -2.733 1.00 0.00 C ATOM 631 O LEU A 429 3.530 8.568 -2.902 1.00 0.00 O ATOM 632 CB LEU A 429 0.554 8.221 -1.130 1.00 0.00 C ATOM 633 CG LEU A 429 1.200 8.674 0.180 1.00 0.00 C ATOM 634 CD1 LEU A 429 0.970 10.161 0.402 1.00 0.00 C ATOM 635 CD2 LEU A 429 0.656 7.867 1.350 1.00 0.00 C ATOM 0 H LEU A 429 -0.611 8.156 -3.307 1.00 0.00 H new ATOM 0 HA LEU A 429 1.451 9.810 -2.267 1.00 0.00 H new ATOM 0 HB2 LEU A 429 -0.496 8.515 -1.115 1.00 0.00 H new ATOM 0 HB3 LEU A 429 0.580 7.132 -1.167 1.00 0.00 H new ATOM 0 HG LEU A 429 2.274 8.500 0.113 1.00 0.00 H new ATOM 0 HD11 LEU A 429 1.437 10.465 1.339 1.00 0.00 H new ATOM 0 HD12 LEU A 429 1.409 10.724 -0.422 1.00 0.00 H new ATOM 0 HD13 LEU A 429 -0.101 10.361 0.448 1.00 0.00 H new ATOM 0 HD21 LEU A 429 1.127 8.203 2.274 1.00 0.00 H new ATOM 0 HD22 LEU A 429 -0.422 8.009 1.420 1.00 0.00 H new ATOM 0 HD23 LEU A 429 0.873 6.810 1.195 1.00 0.00 H new ATOM 647 N ILE A 430 2.334 6.663 -2.817 1.00 0.00 N ATOM 648 CA ILE A 430 3.473 5.806 -3.120 1.00 0.00 C ATOM 649 C ILE A 430 4.280 6.357 -4.290 1.00 0.00 C ATOM 650 O ILE A 430 5.506 6.251 -4.316 1.00 0.00 O ATOM 651 CB ILE A 430 3.024 4.370 -3.451 1.00 0.00 C ATOM 652 CG1 ILE A 430 2.330 3.738 -2.243 1.00 0.00 C ATOM 653 CG2 ILE A 430 4.216 3.530 -3.884 1.00 0.00 C ATOM 654 CD1 ILE A 430 1.472 2.544 -2.596 1.00 0.00 C ATOM 0 H ILE A 430 1.455 6.164 -2.679 1.00 0.00 H new ATOM 0 HA ILE A 430 4.099 5.786 -2.228 1.00 0.00 H new ATOM 0 HB ILE A 430 2.312 4.408 -4.276 1.00 0.00 H new ATOM 0 HG12 ILE A 430 3.085 3.431 -1.520 1.00 0.00 H new ATOM 0 HG13 ILE A 430 1.709 4.490 -1.756 1.00 0.00 H new ATOM 0 HG21 ILE A 430 3.883 2.518 -4.115 1.00 0.00 H new ATOM 0 HG22 ILE A 430 4.671 3.973 -4.770 1.00 0.00 H new ATOM 0 HG23 ILE A 430 4.949 3.496 -3.078 1.00 0.00 H new ATOM 0 HD11 ILE A 430 1.011 2.147 -1.692 1.00 0.00 H new ATOM 0 HD12 ILE A 430 0.694 2.849 -3.296 1.00 0.00 H new ATOM 0 HD13 ILE A 430 2.092 1.774 -3.055 1.00 0.00 H new ATOM 666 N GLU A 431 3.584 6.948 -5.256 1.00 0.00 N ATOM 667 CA GLU A 431 4.237 7.517 -6.429 1.00 0.00 C ATOM 668 C GLU A 431 4.811 8.896 -6.117 1.00 0.00 C ATOM 669 O GLU A 431 5.800 9.318 -6.715 1.00 0.00 O ATOM 670 CB GLU A 431 3.248 7.617 -7.593 1.00 0.00 C ATOM 671 CG GLU A 431 2.927 6.277 -8.235 1.00 0.00 C ATOM 672 CD GLU A 431 2.572 6.404 -9.703 1.00 0.00 C ATOM 673 OE1 GLU A 431 2.000 7.446 -10.087 1.00 0.00 O ATOM 674 OE2 GLU A 431 2.867 5.463 -10.469 1.00 0.00 O ATOM 0 H GLU A 431 2.569 7.045 -5.249 1.00 0.00 H new ATOM 0 HA GLU A 431 5.056 6.856 -6.713 1.00 0.00 H new ATOM 0 HB2 GLU A 431 2.323 8.070 -7.235 1.00 0.00 H new ATOM 0 HB3 GLU A 431 3.658 8.285 -8.351 1.00 0.00 H new ATOM 0 HG2 GLU A 431 3.785 5.613 -8.129 1.00 0.00 H new ATOM 0 HG3 GLU A 431 2.096 5.813 -7.703 1.00 0.00 H new ATOM 681 N ARG A 432 4.183 9.593 -5.175 1.00 0.00 N ATOM 682 CA ARG A 432 4.629 10.924 -4.784 1.00 0.00 C ATOM 683 C ARG A 432 6.027 10.871 -4.173 1.00 0.00 C ATOM 684 O ARG A 432 6.726 11.883 -4.110 1.00 0.00 O ATOM 685 CB ARG A 432 3.648 11.542 -3.786 1.00 0.00 C ATOM 686 CG ARG A 432 4.260 12.637 -2.928 1.00 0.00 C ATOM 687 CD ARG A 432 3.286 13.124 -1.867 1.00 0.00 C ATOM 688 NE ARG A 432 3.513 14.522 -1.515 1.00 0.00 N ATOM 689 CZ ARG A 432 3.365 15.529 -2.369 1.00 0.00 C ATOM 690 NH1 ARG A 432 2.992 15.292 -3.619 1.00 0.00 N ATOM 691 NH2 ARG A 432 3.591 16.775 -1.974 1.00 0.00 N ATOM 0 H ARG A 432 3.364 9.257 -4.669 1.00 0.00 H new ATOM 0 HA ARG A 432 4.665 11.545 -5.679 1.00 0.00 H new ATOM 0 HB2 ARG A 432 2.798 11.952 -4.332 1.00 0.00 H new ATOM 0 HB3 ARG A 432 3.261 10.757 -3.136 1.00 0.00 H new ATOM 0 HG2 ARG A 432 5.164 12.262 -2.449 1.00 0.00 H new ATOM 0 HG3 ARG A 432 4.558 13.473 -3.561 1.00 0.00 H new ATOM 0 HD2 ARG A 432 2.265 13.003 -2.229 1.00 0.00 H new ATOM 0 HD3 ARG A 432 3.383 12.505 -0.975 1.00 0.00 H new ATOM 0 HE ARG A 432 3.801 14.738 -0.561 1.00 0.00 H new ATOM 0 HH11 ARG A 432 2.818 14.335 -3.927 1.00 0.00 H new ATOM 0 HH12 ARG A 432 2.879 16.067 -4.273 1.00 0.00 H new ATOM 0 HH21 ARG A 432 3.879 16.961 -1.013 1.00 0.00 H new ATOM 0 HH22 ARG A 432 3.477 17.547 -2.631 1.00 0.00 H new ATOM 705 N TYR A 433 6.426 9.687 -3.724 1.00 0.00 N ATOM 706 CA TYR A 433 7.738 9.502 -3.115 1.00 0.00 C ATOM 707 C TYR A 433 8.628 8.628 -3.994 1.00 0.00 C ATOM 708 O TYR A 433 9.763 8.320 -3.634 1.00 0.00 O ATOM 709 CB TYR A 433 7.596 8.874 -1.728 1.00 0.00 C ATOM 710 CG TYR A 433 6.957 9.791 -0.710 1.00 0.00 C ATOM 711 CD1 TYR A 433 5.581 9.977 -0.680 1.00 0.00 C ATOM 712 CD2 TYR A 433 7.731 10.473 0.222 1.00 0.00 C ATOM 713 CE1 TYR A 433 4.993 10.815 0.248 1.00 0.00 C ATOM 714 CE2 TYR A 433 7.152 11.311 1.154 1.00 0.00 C ATOM 715 CZ TYR A 433 5.783 11.479 1.163 1.00 0.00 C ATOM 716 OH TYR A 433 5.202 12.315 2.089 1.00 0.00 O ATOM 0 H TYR A 433 5.860 8.840 -3.770 1.00 0.00 H new ATOM 0 HA TYR A 433 8.206 10.481 -3.016 1.00 0.00 H new ATOM 0 HB2 TYR A 433 7.001 7.965 -1.810 1.00 0.00 H new ATOM 0 HB3 TYR A 433 8.582 8.578 -1.370 1.00 0.00 H new ATOM 0 HD1 TYR A 433 4.960 9.458 -1.395 1.00 0.00 H new ATOM 0 HD2 TYR A 433 8.803 10.345 0.217 1.00 0.00 H new ATOM 0 HE1 TYR A 433 3.921 10.949 0.257 1.00 0.00 H new ATOM 0 HE2 TYR A 433 7.768 11.832 1.872 1.00 0.00 H new ATOM 0 HH TYR A 433 5.897 12.704 2.660 1.00 0.00 H new ATOM 726 N GLY A 434 8.102 8.233 -5.149 1.00 0.00 N ATOM 727 CA GLY A 434 8.861 7.398 -6.062 1.00 0.00 C ATOM 728 C GLY A 434 8.285 6.002 -6.187 1.00 0.00 C ATOM 729 O GLY A 434 8.144 5.477 -7.291 1.00 0.00 O ATOM 0 H GLY A 434 7.164 8.476 -5.469 1.00 0.00 H new ATOM 0 HA2 GLY A 434 8.883 7.868 -7.045 1.00 0.00 H new ATOM 0 HA3 GLY A 434 9.893 7.332 -5.717 1.00 0.00 H new ATOM 733 N GLY A 435 7.953 5.397 -5.051 1.00 0.00 N ATOM 734 CA GLY A 435 7.394 4.057 -5.060 1.00 0.00 C ATOM 735 C GLY A 435 6.446 3.832 -6.220 1.00 0.00 C ATOM 736 O GLY A 435 5.771 4.759 -6.670 1.00 0.00 O ATOM 0 H GLY A 435 8.061 5.810 -4.125 1.00 0.00 H new ATOM 0 HA2 GLY A 435 8.204 3.329 -5.110 1.00 0.00 H new ATOM 0 HA3 GLY A 435 6.865 3.881 -4.123 1.00 0.00 H new ATOM 740 N LYS A 436 6.394 2.598 -6.709 1.00 0.00 N ATOM 741 CA LYS A 436 5.521 2.252 -7.825 1.00 0.00 C ATOM 742 C LYS A 436 4.271 1.530 -7.335 1.00 0.00 C ATOM 743 O LYS A 436 4.240 1.008 -6.220 1.00 0.00 O ATOM 744 CB LYS A 436 6.269 1.374 -8.831 1.00 0.00 C ATOM 745 CG LYS A 436 5.730 1.476 -10.247 1.00 0.00 C ATOM 746 CD LYS A 436 5.660 2.920 -10.714 1.00 0.00 C ATOM 747 CE LYS A 436 5.536 3.011 -12.227 1.00 0.00 C ATOM 748 NZ LYS A 436 5.868 4.374 -12.730 1.00 0.00 N ATOM 0 H LYS A 436 6.947 1.820 -6.350 1.00 0.00 H new ATOM 0 HA LYS A 436 5.216 3.177 -8.315 1.00 0.00 H new ATOM 0 HB2 LYS A 436 7.323 1.653 -8.831 1.00 0.00 H new ATOM 0 HB3 LYS A 436 6.215 0.335 -8.505 1.00 0.00 H new ATOM 0 HG2 LYS A 436 6.367 0.905 -10.922 1.00 0.00 H new ATOM 0 HG3 LYS A 436 4.737 1.029 -10.292 1.00 0.00 H new ATOM 0 HD2 LYS A 436 4.807 3.413 -10.248 1.00 0.00 H new ATOM 0 HD3 LYS A 436 6.554 3.453 -10.388 1.00 0.00 H new ATOM 0 HE2 LYS A 436 6.200 2.281 -12.690 1.00 0.00 H new ATOM 0 HE3 LYS A 436 4.520 2.752 -12.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 436 5.772 4.395 -13.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 436 5.218 5.068 -12.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 436 6.846 4.612 -12.469 1.00 0.00 H new ATOM 762 N VAL A 437 3.241 1.503 -8.175 1.00 0.00 N ATOM 763 CA VAL A 437 1.988 0.842 -7.828 1.00 0.00 C ATOM 764 C VAL A 437 1.494 -0.036 -8.972 1.00 0.00 C ATOM 765 O VAL A 437 1.330 0.429 -10.101 1.00 0.00 O ATOM 766 CB VAL A 437 0.894 1.865 -7.471 1.00 0.00 C ATOM 767 CG1 VAL A 437 -0.389 1.156 -7.065 1.00 0.00 C ATOM 768 CG2 VAL A 437 1.373 2.794 -6.366 1.00 0.00 C ATOM 0 H VAL A 437 3.249 1.931 -9.101 1.00 0.00 H new ATOM 0 HA VAL A 437 2.190 0.218 -6.957 1.00 0.00 H new ATOM 0 HB VAL A 437 0.683 2.468 -8.354 1.00 0.00 H new ATOM 0 HG11 VAL A 437 -1.150 1.895 -6.816 1.00 0.00 H new ATOM 0 HG12 VAL A 437 -0.740 0.537 -7.891 1.00 0.00 H new ATOM 0 HG13 VAL A 437 -0.197 0.526 -6.196 1.00 0.00 H new ATOM 0 HG21 VAL A 437 0.587 3.510 -6.127 1.00 0.00 H new ATOM 0 HG22 VAL A 437 1.614 2.209 -5.478 1.00 0.00 H new ATOM 0 HG23 VAL A 437 2.262 3.329 -6.700 1.00 0.00 H new ATOM 778 N THR A 438 1.259 -1.310 -8.675 1.00 0.00 N ATOM 779 CA THR A 438 0.784 -2.254 -9.678 1.00 0.00 C ATOM 780 C THR A 438 -0.190 -3.258 -9.072 1.00 0.00 C ATOM 781 O THR A 438 -0.352 -3.322 -7.854 1.00 0.00 O ATOM 782 CB THR A 438 1.953 -3.018 -10.328 1.00 0.00 C ATOM 783 OG1 THR A 438 1.489 -3.742 -11.473 1.00 0.00 O ATOM 784 CG2 THR A 438 2.587 -3.982 -9.336 1.00 0.00 C ATOM 0 H THR A 438 1.390 -1.712 -7.747 1.00 0.00 H new ATOM 0 HA THR A 438 0.271 -1.671 -10.442 1.00 0.00 H new ATOM 0 HB THR A 438 2.705 -2.292 -10.638 1.00 0.00 H new ATOM 0 HG1 THR A 438 2.239 -4.224 -11.881 1.00 0.00 H new ATOM 0 HG21 THR A 438 3.410 -4.510 -9.817 1.00 0.00 H new ATOM 0 HG22 THR A 438 2.965 -3.425 -8.479 1.00 0.00 H new ATOM 0 HG23 THR A 438 1.841 -4.702 -9.001 1.00 0.00 H new ATOM 792 N GLY A 439 -0.836 -4.042 -9.930 1.00 0.00 N ATOM 793 CA GLY A 439 -1.786 -5.033 -9.459 1.00 0.00 C ATOM 794 C GLY A 439 -1.380 -6.446 -9.827 1.00 0.00 C ATOM 795 O GLY A 439 -2.174 -7.201 -10.385 1.00 0.00 O ATOM 0 H GLY A 439 -0.718 -4.008 -10.943 1.00 0.00 H new ATOM 0 HA2 GLY A 439 -1.880 -4.956 -8.376 1.00 0.00 H new ATOM 0 HA3 GLY A 439 -2.768 -4.819 -9.880 1.00 0.00 H new ATOM 799 N ASN A 440 -0.138 -6.803 -9.517 1.00 0.00 N ATOM 800 CA ASN A 440 0.373 -8.135 -9.821 1.00 0.00 C ATOM 801 C ASN A 440 1.534 -8.496 -8.900 1.00 0.00 C ATOM 802 O ASN A 440 2.431 -7.685 -8.666 1.00 0.00 O ATOM 803 CB ASN A 440 0.824 -8.209 -11.282 1.00 0.00 C ATOM 804 CG ASN A 440 1.368 -9.576 -11.650 1.00 0.00 C ATOM 805 OD1 ASN A 440 2.530 -9.712 -12.033 1.00 0.00 O ATOM 806 ND2 ASN A 440 0.527 -10.597 -11.535 1.00 0.00 N ATOM 0 H ASN A 440 0.533 -6.189 -9.056 1.00 0.00 H new ATOM 0 HA ASN A 440 -0.432 -8.852 -9.659 1.00 0.00 H new ATOM 0 HB2 ASN A 440 -0.017 -7.969 -11.932 1.00 0.00 H new ATOM 0 HB3 ASN A 440 1.591 -7.455 -11.461 1.00 0.00 H new ATOM 0 HD21 ASN A 440 0.836 -11.541 -11.768 1.00 0.00 H new ATOM 0 HD22 ASN A 440 -0.428 -10.438 -11.213 1.00 0.00 H new ATOM 813 N VAL A 441 1.511 -9.719 -8.379 1.00 0.00 N ATOM 814 CA VAL A 441 2.562 -10.189 -7.484 1.00 0.00 C ATOM 815 C VAL A 441 3.745 -10.744 -8.269 1.00 0.00 C ATOM 816 O VAL A 441 3.664 -11.826 -8.851 1.00 0.00 O ATOM 817 CB VAL A 441 2.039 -11.276 -6.527 1.00 0.00 C ATOM 818 CG1 VAL A 441 3.138 -11.722 -5.574 1.00 0.00 C ATOM 819 CG2 VAL A 441 0.828 -10.771 -5.758 1.00 0.00 C ATOM 0 H VAL A 441 0.776 -10.402 -8.561 1.00 0.00 H new ATOM 0 HA VAL A 441 2.889 -9.329 -6.900 1.00 0.00 H new ATOM 0 HB VAL A 441 1.731 -12.139 -7.118 1.00 0.00 H new ATOM 0 HG11 VAL A 441 2.750 -12.490 -4.905 1.00 0.00 H new ATOM 0 HG12 VAL A 441 3.973 -12.127 -6.146 1.00 0.00 H new ATOM 0 HG13 VAL A 441 3.479 -10.869 -4.987 1.00 0.00 H new ATOM 0 HG21 VAL A 441 0.472 -11.552 -5.087 1.00 0.00 H new ATOM 0 HG22 VAL A 441 1.107 -9.892 -5.177 1.00 0.00 H new ATOM 0 HG23 VAL A 441 0.036 -10.506 -6.459 1.00 0.00 H new ATOM 829 N SER A 442 4.843 -9.996 -8.282 1.00 0.00 N ATOM 830 CA SER A 442 6.043 -10.411 -8.999 1.00 0.00 C ATOM 831 C SER A 442 7.271 -10.328 -8.097 1.00 0.00 C ATOM 832 O SER A 442 7.163 -10.037 -6.906 1.00 0.00 O ATOM 833 CB SER A 442 6.248 -9.541 -10.240 1.00 0.00 C ATOM 834 OG SER A 442 5.504 -10.037 -11.340 1.00 0.00 O ATOM 0 H SER A 442 4.927 -9.099 -7.804 1.00 0.00 H new ATOM 0 HA SER A 442 5.911 -11.448 -9.309 1.00 0.00 H new ATOM 0 HB2 SER A 442 5.944 -8.517 -10.024 1.00 0.00 H new ATOM 0 HB3 SER A 442 7.307 -9.512 -10.497 1.00 0.00 H new ATOM 0 HG SER A 442 4.567 -9.764 -11.251 1.00 0.00 H new ATOM 840 N LYS A 443 8.439 -10.587 -8.674 1.00 0.00 N ATOM 841 CA LYS A 443 9.690 -10.541 -7.926 1.00 0.00 C ATOM 842 C LYS A 443 10.090 -9.100 -7.623 1.00 0.00 C ATOM 843 O LYS A 443 10.423 -8.764 -6.487 1.00 0.00 O ATOM 844 CB LYS A 443 10.804 -11.237 -8.711 1.00 0.00 C ATOM 845 CG LYS A 443 11.916 -11.784 -7.833 1.00 0.00 C ATOM 846 CD LYS A 443 11.643 -13.220 -7.417 1.00 0.00 C ATOM 847 CE LYS A 443 12.132 -14.206 -8.466 1.00 0.00 C ATOM 848 NZ LYS A 443 11.293 -14.170 -9.696 1.00 0.00 N ATOM 0 H LYS A 443 8.546 -10.831 -9.659 1.00 0.00 H new ATOM 0 HA LYS A 443 9.539 -11.064 -6.982 1.00 0.00 H new ATOM 0 HB2 LYS A 443 10.373 -12.055 -9.289 1.00 0.00 H new ATOM 0 HB3 LYS A 443 11.230 -10.532 -9.425 1.00 0.00 H new ATOM 0 HG2 LYS A 443 12.863 -11.734 -8.370 1.00 0.00 H new ATOM 0 HG3 LYS A 443 12.020 -11.160 -6.945 1.00 0.00 H new ATOM 0 HD2 LYS A 443 12.135 -13.424 -6.466 1.00 0.00 H new ATOM 0 HD3 LYS A 443 10.573 -13.357 -7.258 1.00 0.00 H new ATOM 0 HE2 LYS A 443 13.166 -13.978 -8.725 1.00 0.00 H new ATOM 0 HE3 LYS A 443 12.123 -15.213 -8.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 443 11.387 -15.071 -10.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 443 10.298 -14.023 -9.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 443 11.608 -13.391 -10.309 1.00 0.00 H new ATOM 862 N LYS A 444 10.053 -8.253 -8.646 1.00 0.00 N ATOM 863 CA LYS A 444 10.409 -6.848 -8.490 1.00 0.00 C ATOM 864 C LYS A 444 9.658 -6.224 -7.318 1.00 0.00 C ATOM 865 O LYS A 444 10.143 -5.285 -6.685 1.00 0.00 O ATOM 866 CB LYS A 444 10.102 -6.077 -9.775 1.00 0.00 C ATOM 867 CG LYS A 444 8.625 -5.777 -9.966 1.00 0.00 C ATOM 868 CD LYS A 444 7.934 -6.869 -10.766 1.00 0.00 C ATOM 869 CE LYS A 444 8.143 -6.683 -12.261 1.00 0.00 C ATOM 870 NZ LYS A 444 9.370 -7.379 -12.739 1.00 0.00 N ATOM 0 H LYS A 444 9.780 -8.516 -9.593 1.00 0.00 H new ATOM 0 HA LYS A 444 11.478 -6.790 -8.286 1.00 0.00 H new ATOM 0 HB2 LYS A 444 10.657 -5.139 -9.767 1.00 0.00 H new ATOM 0 HB3 LYS A 444 10.461 -6.652 -10.629 1.00 0.00 H new ATOM 0 HG2 LYS A 444 8.144 -5.678 -8.993 1.00 0.00 H new ATOM 0 HG3 LYS A 444 8.510 -4.821 -10.478 1.00 0.00 H new ATOM 0 HD2 LYS A 444 8.319 -7.843 -10.462 1.00 0.00 H new ATOM 0 HD3 LYS A 444 6.867 -6.864 -10.544 1.00 0.00 H new ATOM 0 HE2 LYS A 444 7.276 -7.065 -12.799 1.00 0.00 H new ATOM 0 HE3 LYS A 444 8.217 -5.619 -12.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 444 9.197 -7.778 -13.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 444 10.157 -6.701 -12.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 444 9.614 -8.145 -12.079 1.00 0.00 H new ATOM 884 N THR A 445 8.472 -6.752 -7.032 1.00 0.00 N ATOM 885 CA THR A 445 7.654 -6.246 -5.937 1.00 0.00 C ATOM 886 C THR A 445 8.427 -6.261 -4.623 1.00 0.00 C ATOM 887 O THR A 445 8.932 -7.300 -4.200 1.00 0.00 O ATOM 888 CB THR A 445 6.365 -7.073 -5.771 1.00 0.00 C ATOM 889 OG1 THR A 445 5.564 -6.975 -6.954 1.00 0.00 O ATOM 890 CG2 THR A 445 5.565 -6.591 -4.569 1.00 0.00 C ATOM 0 H THR A 445 8.057 -7.530 -7.544 1.00 0.00 H new ATOM 0 HA THR A 445 7.388 -5.219 -6.188 1.00 0.00 H new ATOM 0 HB THR A 445 6.645 -8.114 -5.608 1.00 0.00 H new ATOM 0 HG1 THR A 445 4.682 -7.368 -6.786 1.00 0.00 H new ATOM 0 HG21 THR A 445 4.659 -7.189 -4.471 1.00 0.00 H new ATOM 0 HG22 THR A 445 6.167 -6.694 -3.666 1.00 0.00 H new ATOM 0 HG23 THR A 445 5.295 -5.544 -4.708 1.00 0.00 H new ATOM 898 N ASN A 446 8.513 -5.101 -3.980 1.00 0.00 N ATOM 899 CA ASN A 446 9.224 -4.980 -2.712 1.00 0.00 C ATOM 900 C ASN A 446 8.261 -5.097 -1.535 1.00 0.00 C ATOM 901 O ASN A 446 8.539 -5.793 -0.558 1.00 0.00 O ATOM 902 CB ASN A 446 9.969 -3.645 -2.646 1.00 0.00 C ATOM 903 CG ASN A 446 11.313 -3.698 -3.347 1.00 0.00 C ATOM 904 OD1 ASN A 446 12.357 -3.800 -2.703 1.00 0.00 O ATOM 905 ND2 ASN A 446 11.292 -3.628 -4.672 1.00 0.00 N ATOM 0 H ASN A 446 8.099 -4.231 -4.316 1.00 0.00 H new ATOM 0 HA ASN A 446 9.946 -5.794 -2.650 1.00 0.00 H new ATOM 0 HB2 ASN A 446 9.356 -2.867 -3.100 1.00 0.00 H new ATOM 0 HB3 ASN A 446 10.117 -3.366 -1.603 1.00 0.00 H new ATOM 0 HD21 ASN A 446 12.165 -3.658 -5.198 1.00 0.00 H new ATOM 0 HD22 ASN A 446 10.403 -3.544 -5.164 1.00 0.00 H new ATOM 912 N TYR A 447 7.128 -4.411 -1.635 1.00 0.00 N ATOM 913 CA TYR A 447 6.124 -4.436 -0.578 1.00 0.00 C ATOM 914 C TYR A 447 4.746 -4.771 -1.143 1.00 0.00 C ATOM 915 O TYR A 447 4.497 -4.613 -2.338 1.00 0.00 O ATOM 916 CB TYR A 447 6.077 -3.088 0.142 1.00 0.00 C ATOM 917 CG TYR A 447 7.235 -2.868 1.090 1.00 0.00 C ATOM 918 CD1 TYR A 447 8.451 -2.379 0.630 1.00 0.00 C ATOM 919 CD2 TYR A 447 7.112 -3.149 2.445 1.00 0.00 C ATOM 920 CE1 TYR A 447 9.512 -2.177 1.492 1.00 0.00 C ATOM 921 CE2 TYR A 447 8.166 -2.948 3.315 1.00 0.00 C ATOM 922 CZ TYR A 447 9.364 -2.462 2.833 1.00 0.00 C ATOM 923 OH TYR A 447 10.418 -2.263 3.696 1.00 0.00 O ATOM 0 H TYR A 447 6.882 -3.831 -2.437 1.00 0.00 H new ATOM 0 HA TYR A 447 6.404 -5.212 0.135 1.00 0.00 H new ATOM 0 HB2 TYR A 447 6.069 -2.289 -0.600 1.00 0.00 H new ATOM 0 HB3 TYR A 447 5.143 -3.015 0.699 1.00 0.00 H new ATOM 0 HD1 TYR A 447 8.569 -2.153 -0.419 1.00 0.00 H new ATOM 0 HD2 TYR A 447 6.176 -3.531 2.825 1.00 0.00 H new ATOM 0 HE1 TYR A 447 10.452 -1.798 1.118 1.00 0.00 H new ATOM 0 HE2 TYR A 447 8.053 -3.170 4.366 1.00 0.00 H new ATOM 0 HH TYR A 447 10.148 -2.511 4.605 1.00 0.00 H new ATOM 933 N LEU A 448 3.855 -5.235 -0.273 1.00 0.00 N ATOM 934 CA LEU A 448 2.501 -5.592 -0.683 1.00 0.00 C ATOM 935 C LEU A 448 1.466 -4.945 0.232 1.00 0.00 C ATOM 936 O LEU A 448 1.240 -5.402 1.352 1.00 0.00 O ATOM 937 CB LEU A 448 2.329 -7.112 -0.672 1.00 0.00 C ATOM 938 CG LEU A 448 0.897 -7.626 -0.829 1.00 0.00 C ATOM 939 CD1 LEU A 448 0.363 -7.304 -2.216 1.00 0.00 C ATOM 940 CD2 LEU A 448 0.837 -9.124 -0.568 1.00 0.00 C ATOM 0 H LEU A 448 4.046 -5.373 0.720 1.00 0.00 H new ATOM 0 HA LEU A 448 2.345 -5.221 -1.696 1.00 0.00 H new ATOM 0 HB2 LEU A 448 2.935 -7.532 -1.475 1.00 0.00 H new ATOM 0 HB3 LEU A 448 2.731 -7.496 0.265 1.00 0.00 H new ATOM 0 HG LEU A 448 0.268 -7.123 -0.094 1.00 0.00 H new ATOM 0 HD11 LEU A 448 -0.657 -7.677 -2.309 1.00 0.00 H new ATOM 0 HD12 LEU A 448 0.369 -6.224 -2.367 1.00 0.00 H new ATOM 0 HD13 LEU A 448 0.993 -7.779 -2.968 1.00 0.00 H new ATOM 0 HD21 LEU A 448 -0.189 -9.473 -0.684 1.00 0.00 H new ATOM 0 HD22 LEU A 448 1.479 -9.643 -1.279 1.00 0.00 H new ATOM 0 HD23 LEU A 448 1.178 -9.330 0.447 1.00 0.00 H new ATOM 952 N VAL A 449 0.839 -3.879 -0.254 1.00 0.00 N ATOM 953 CA VAL A 449 -0.175 -3.170 0.518 1.00 0.00 C ATOM 954 C VAL A 449 -1.548 -3.806 0.336 1.00 0.00 C ATOM 955 O VAL A 449 -2.162 -3.687 -0.724 1.00 0.00 O ATOM 956 CB VAL A 449 -0.251 -1.685 0.116 1.00 0.00 C ATOM 957 CG1 VAL A 449 -1.299 -0.960 0.946 1.00 0.00 C ATOM 958 CG2 VAL A 449 1.111 -1.023 0.265 1.00 0.00 C ATOM 0 H VAL A 449 1.015 -3.487 -1.179 1.00 0.00 H new ATOM 0 HA VAL A 449 0.119 -3.240 1.565 1.00 0.00 H new ATOM 0 HB VAL A 449 -0.547 -1.624 -0.931 1.00 0.00 H new ATOM 0 HG11 VAL A 449 -1.338 0.088 0.648 1.00 0.00 H new ATOM 0 HG12 VAL A 449 -2.274 -1.420 0.784 1.00 0.00 H new ATOM 0 HG13 VAL A 449 -1.037 -1.027 2.002 1.00 0.00 H new ATOM 0 HG21 VAL A 449 1.039 0.026 -0.023 1.00 0.00 H new ATOM 0 HG22 VAL A 449 1.438 -1.093 1.302 1.00 0.00 H new ATOM 0 HG23 VAL A 449 1.833 -1.527 -0.377 1.00 0.00 H new ATOM 968 N MET A 450 -2.025 -4.481 1.377 1.00 0.00 N ATOM 969 CA MET A 450 -3.328 -5.134 1.331 1.00 0.00 C ATOM 970 C MET A 450 -4.310 -4.455 2.282 1.00 0.00 C ATOM 971 O MET A 450 -3.963 -3.491 2.963 1.00 0.00 O ATOM 972 CB MET A 450 -3.193 -6.615 1.691 1.00 0.00 C ATOM 973 CG MET A 450 -2.256 -7.380 0.771 1.00 0.00 C ATOM 974 SD MET A 450 -2.723 -9.113 0.590 1.00 0.00 S ATOM 975 CE MET A 450 -2.688 -9.653 2.297 1.00 0.00 C ATOM 0 H MET A 450 -1.529 -4.590 2.262 1.00 0.00 H new ATOM 0 HA MET A 450 -3.714 -5.048 0.315 1.00 0.00 H new ATOM 0 HB2 MET A 450 -2.832 -6.700 2.716 1.00 0.00 H new ATOM 0 HB3 MET A 450 -4.179 -7.079 1.660 1.00 0.00 H new ATOM 0 HG2 MET A 450 -2.249 -6.905 -0.210 1.00 0.00 H new ATOM 0 HG3 MET A 450 -1.240 -7.320 1.162 1.00 0.00 H new ATOM 0 HE1 MET A 450 -2.815 -10.735 2.339 1.00 0.00 H new ATOM 0 HE2 MET A 450 -1.732 -9.382 2.745 1.00 0.00 H new ATOM 0 HE3 MET A 450 -3.496 -9.171 2.848 1.00 0.00 H new ATOM 985 N GLY A 451 -5.537 -4.966 2.322 1.00 0.00 N ATOM 986 CA GLY A 451 -6.549 -4.396 3.191 1.00 0.00 C ATOM 987 C GLY A 451 -7.865 -5.146 3.119 1.00 0.00 C ATOM 988 O GLY A 451 -8.010 -6.216 3.709 1.00 0.00 O ATOM 0 H GLY A 451 -5.848 -5.764 1.768 1.00 0.00 H new ATOM 0 HA2 GLY A 451 -6.186 -4.403 4.219 1.00 0.00 H new ATOM 0 HA3 GLY A 451 -6.713 -3.354 2.918 1.00 0.00 H new ATOM 992 N ARG A 452 -8.826 -4.582 2.395 1.00 0.00 N ATOM 993 CA ARG A 452 -10.137 -5.203 2.250 1.00 0.00 C ATOM 994 C ARG A 452 -10.185 -6.088 1.008 1.00 0.00 C ATOM 995 O ARG A 452 -9.359 -5.954 0.106 1.00 0.00 O ATOM 996 CB ARG A 452 -11.226 -4.132 2.169 1.00 0.00 C ATOM 997 CG ARG A 452 -11.803 -3.745 3.521 1.00 0.00 C ATOM 998 CD ARG A 452 -12.961 -4.650 3.912 1.00 0.00 C ATOM 999 NE ARG A 452 -14.237 -4.158 3.401 1.00 0.00 N ATOM 1000 CZ ARG A 452 -14.926 -3.174 3.968 1.00 0.00 C ATOM 1001 NH1 ARG A 452 -14.464 -2.580 5.060 1.00 0.00 N ATOM 1002 NH2 ARG A 452 -16.080 -2.782 3.443 1.00 0.00 N ATOM 0 H ARG A 452 -8.721 -3.696 1.900 1.00 0.00 H new ATOM 0 HA ARG A 452 -10.315 -5.826 3.126 1.00 0.00 H new ATOM 0 HB2 ARG A 452 -10.814 -3.243 1.691 1.00 0.00 H new ATOM 0 HB3 ARG A 452 -12.032 -4.493 1.530 1.00 0.00 H new ATOM 0 HG2 ARG A 452 -11.023 -3.802 4.280 1.00 0.00 H new ATOM 0 HG3 ARG A 452 -12.143 -2.710 3.490 1.00 0.00 H new ATOM 0 HD2 ARG A 452 -12.781 -5.655 3.530 1.00 0.00 H new ATOM 0 HD3 ARG A 452 -13.011 -4.726 4.998 1.00 0.00 H new ATOM 0 HE ARG A 452 -14.621 -4.594 2.562 1.00 0.00 H new ATOM 0 HH11 ARG A 452 -13.577 -2.878 5.467 1.00 0.00 H new ATOM 0 HH12 ARG A 452 -14.995 -1.825 5.493 1.00 0.00 H new ATOM 0 HH21 ARG A 452 -16.439 -3.236 2.603 1.00 0.00 H new ATOM 0 HH22 ARG A 452 -16.608 -2.026 3.879 1.00 0.00 H new ATOM 1016 N ASP A 453 -11.158 -6.992 0.970 1.00 0.00 N ATOM 1017 CA ASP A 453 -11.315 -7.899 -0.161 1.00 0.00 C ATOM 1018 C ASP A 453 -9.958 -8.281 -0.743 1.00 0.00 C ATOM 1019 O ASP A 453 -9.753 -8.225 -1.956 1.00 0.00 O ATOM 1020 CB ASP A 453 -12.184 -7.255 -1.242 1.00 0.00 C ATOM 1021 CG ASP A 453 -12.954 -8.279 -2.053 1.00 0.00 C ATOM 1022 OD1 ASP A 453 -12.329 -8.965 -2.890 1.00 0.00 O ATOM 1023 OD2 ASP A 453 -14.180 -8.396 -1.850 1.00 0.00 O ATOM 0 H ASP A 453 -11.850 -7.116 1.709 1.00 0.00 H new ATOM 0 HA ASP A 453 -11.805 -8.805 0.196 1.00 0.00 H new ATOM 0 HB2 ASP A 453 -12.886 -6.563 -0.776 1.00 0.00 H new ATOM 0 HB3 ASP A 453 -11.553 -6.668 -1.909 1.00 0.00 H new ATOM 1028 N SER A 454 -9.033 -8.670 0.130 1.00 0.00 N ATOM 1029 CA SER A 454 -7.694 -9.056 -0.297 1.00 0.00 C ATOM 1030 C SER A 454 -7.644 -10.539 -0.654 1.00 0.00 C ATOM 1031 O SER A 454 -8.576 -11.289 -0.368 1.00 0.00 O ATOM 1032 CB SER A 454 -6.677 -8.751 0.804 1.00 0.00 C ATOM 1033 OG SER A 454 -7.054 -9.354 2.029 1.00 0.00 O ATOM 0 H SER A 454 -9.187 -8.726 1.137 1.00 0.00 H new ATOM 0 HA SER A 454 -7.442 -8.477 -1.185 1.00 0.00 H new ATOM 0 HB2 SER A 454 -5.693 -9.113 0.505 1.00 0.00 H new ATOM 0 HB3 SER A 454 -6.593 -7.672 0.937 1.00 0.00 H new ATOM 0 HG SER A 454 -6.387 -9.145 2.715 1.00 0.00 H new ATOM 1039 N GLY A 455 -6.547 -10.954 -1.280 1.00 0.00 N ATOM 1040 CA GLY A 455 -6.395 -12.345 -1.666 1.00 0.00 C ATOM 1041 C GLY A 455 -5.218 -13.011 -0.983 1.00 0.00 C ATOM 1042 O GLY A 455 -4.179 -12.385 -0.773 1.00 0.00 O ATOM 0 H GLY A 455 -5.761 -10.352 -1.527 1.00 0.00 H new ATOM 0 HA2 GLY A 455 -7.308 -12.888 -1.422 1.00 0.00 H new ATOM 0 HA3 GLY A 455 -6.267 -12.407 -2.747 1.00 0.00 H new ATOM 1046 N GLN A 456 -5.381 -14.283 -0.633 1.00 0.00 N ATOM 1047 CA GLN A 456 -4.323 -15.033 0.033 1.00 0.00 C ATOM 1048 C GLN A 456 -3.321 -15.579 -0.979 1.00 0.00 C ATOM 1049 O GLN A 456 -2.145 -15.762 -0.667 1.00 0.00 O ATOM 1050 CB GLN A 456 -4.919 -16.181 0.849 1.00 0.00 C ATOM 1051 CG GLN A 456 -3.873 -17.099 1.462 1.00 0.00 C ATOM 1052 CD GLN A 456 -4.475 -18.121 2.406 1.00 0.00 C ATOM 1053 OE1 GLN A 456 -5.072 -19.107 1.973 1.00 0.00 O ATOM 1054 NE2 GLN A 456 -4.321 -17.891 3.705 1.00 0.00 N ATOM 0 H GLN A 456 -6.235 -14.815 -0.800 1.00 0.00 H new ATOM 0 HA GLN A 456 -3.798 -14.353 0.704 1.00 0.00 H new ATOM 0 HB2 GLN A 456 -5.538 -15.767 1.645 1.00 0.00 H new ATOM 0 HB3 GLN A 456 -5.575 -16.769 0.208 1.00 0.00 H new ATOM 0 HG2 GLN A 456 -3.338 -17.616 0.666 1.00 0.00 H new ATOM 0 HG3 GLN A 456 -3.140 -16.499 2.001 1.00 0.00 H new ATOM 0 HE21 GLN A 456 -3.819 -17.061 4.020 1.00 0.00 H new ATOM 0 HE22 GLN A 456 -4.705 -18.545 4.388 1.00 0.00 H new ATOM 1063 N SER A 457 -3.797 -15.838 -2.193 1.00 0.00 N ATOM 1064 CA SER A 457 -2.944 -16.368 -3.251 1.00 0.00 C ATOM 1065 C SER A 457 -1.788 -15.416 -3.544 1.00 0.00 C ATOM 1066 O SER A 457 -0.761 -15.818 -4.091 1.00 0.00 O ATOM 1067 CB SER A 457 -3.761 -16.604 -4.523 1.00 0.00 C ATOM 1068 OG SER A 457 -4.299 -15.389 -5.016 1.00 0.00 O ATOM 0 H SER A 457 -4.768 -15.690 -2.468 1.00 0.00 H new ATOM 0 HA SER A 457 -2.532 -17.318 -2.911 1.00 0.00 H new ATOM 0 HB2 SER A 457 -3.130 -17.062 -5.285 1.00 0.00 H new ATOM 0 HB3 SER A 457 -4.569 -17.305 -4.315 1.00 0.00 H new ATOM 0 HG SER A 457 -4.815 -15.566 -5.830 1.00 0.00 H new ATOM 1074 N LYS A 458 -1.963 -14.152 -3.177 1.00 0.00 N ATOM 1075 CA LYS A 458 -0.936 -13.141 -3.398 1.00 0.00 C ATOM 1076 C LYS A 458 0.060 -13.116 -2.243 1.00 0.00 C ATOM 1077 O LYS A 458 1.229 -13.464 -2.411 1.00 0.00 O ATOM 1078 CB LYS A 458 -1.577 -11.761 -3.562 1.00 0.00 C ATOM 1079 CG LYS A 458 -2.417 -11.626 -4.821 1.00 0.00 C ATOM 1080 CD LYS A 458 -2.547 -10.175 -5.252 1.00 0.00 C ATOM 1081 CE LYS A 458 -3.315 -10.049 -6.558 1.00 0.00 C ATOM 1082 NZ LYS A 458 -2.431 -10.231 -7.742 1.00 0.00 N ATOM 0 H LYS A 458 -2.808 -13.802 -2.724 1.00 0.00 H new ATOM 0 HA LYS A 458 -0.400 -13.397 -4.312 1.00 0.00 H new ATOM 0 HB2 LYS A 458 -2.203 -11.555 -2.694 1.00 0.00 H new ATOM 0 HB3 LYS A 458 -0.792 -11.005 -3.576 1.00 0.00 H new ATOM 0 HG2 LYS A 458 -1.965 -12.206 -5.625 1.00 0.00 H new ATOM 0 HG3 LYS A 458 -3.408 -12.044 -4.645 1.00 0.00 H new ATOM 0 HD2 LYS A 458 -3.056 -9.607 -4.473 1.00 0.00 H new ATOM 0 HD3 LYS A 458 -1.555 -9.738 -5.368 1.00 0.00 H new ATOM 0 HE2 LYS A 458 -4.113 -10.791 -6.583 1.00 0.00 H new ATOM 0 HE3 LYS A 458 -3.790 -9.069 -6.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 458 -2.993 -10.138 -8.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 458 -1.684 -9.507 -7.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 458 -1.997 -11.176 -7.710 1.00 0.00 H new ATOM 1096 N SER A 459 -0.410 -12.703 -1.070 1.00 0.00 N ATOM 1097 CA SER A 459 0.441 -12.631 0.112 1.00 0.00 C ATOM 1098 C SER A 459 1.437 -13.786 0.136 1.00 0.00 C ATOM 1099 O SER A 459 2.647 -13.578 0.053 1.00 0.00 O ATOM 1100 CB SER A 459 -0.412 -12.651 1.382 1.00 0.00 C ATOM 1101 OG SER A 459 -1.370 -13.694 1.336 1.00 0.00 O ATOM 0 H SER A 459 -1.375 -12.413 -0.913 1.00 0.00 H new ATOM 0 HA SER A 459 0.998 -11.695 0.072 1.00 0.00 H new ATOM 0 HB2 SER A 459 0.230 -12.781 2.253 1.00 0.00 H new ATOM 0 HB3 SER A 459 -0.918 -11.693 1.499 1.00 0.00 H new ATOM 0 HG SER A 459 -1.901 -13.687 2.159 1.00 0.00 H new ATOM 1107 N ASP A 460 0.918 -15.004 0.250 1.00 0.00 N ATOM 1108 CA ASP A 460 1.760 -16.193 0.285 1.00 0.00 C ATOM 1109 C ASP A 460 2.882 -16.095 -0.745 1.00 0.00 C ATOM 1110 O ASP A 460 4.055 -16.280 -0.420 1.00 0.00 O ATOM 1111 CB ASP A 460 0.921 -17.446 0.025 1.00 0.00 C ATOM 1112 CG ASP A 460 0.833 -17.787 -1.450 1.00 0.00 C ATOM 1113 OD1 ASP A 460 1.845 -18.254 -2.013 1.00 0.00 O ATOM 1114 OD2 ASP A 460 -0.249 -17.589 -2.040 1.00 0.00 O ATOM 0 H ASP A 460 -0.082 -15.193 0.320 1.00 0.00 H new ATOM 0 HA ASP A 460 2.206 -16.263 1.277 1.00 0.00 H new ATOM 0 HB2 ASP A 460 1.354 -18.288 0.565 1.00 0.00 H new ATOM 0 HB3 ASP A 460 -0.083 -17.296 0.421 1.00 0.00 H new ATOM 1119 N LYS A 461 2.514 -15.803 -1.987 1.00 0.00 N ATOM 1120 CA LYS A 461 3.488 -15.679 -3.065 1.00 0.00 C ATOM 1121 C LYS A 461 4.451 -14.527 -2.799 1.00 0.00 C ATOM 1122 O LYS A 461 5.616 -14.577 -3.191 1.00 0.00 O ATOM 1123 CB LYS A 461 2.775 -15.463 -4.402 1.00 0.00 C ATOM 1124 CG LYS A 461 3.717 -15.142 -5.549 1.00 0.00 C ATOM 1125 CD LYS A 461 4.231 -16.406 -6.219 1.00 0.00 C ATOM 1126 CE LYS A 461 3.253 -16.920 -7.264 1.00 0.00 C ATOM 1127 NZ LYS A 461 2.094 -17.618 -6.642 1.00 0.00 N ATOM 0 H LYS A 461 1.547 -15.648 -2.273 1.00 0.00 H new ATOM 0 HA LYS A 461 4.061 -16.605 -3.111 1.00 0.00 H new ATOM 0 HB2 LYS A 461 2.206 -16.359 -4.650 1.00 0.00 H new ATOM 0 HB3 LYS A 461 2.057 -14.650 -4.294 1.00 0.00 H new ATOM 0 HG2 LYS A 461 3.200 -14.524 -6.283 1.00 0.00 H new ATOM 0 HG3 LYS A 461 4.559 -14.558 -5.177 1.00 0.00 H new ATOM 0 HD2 LYS A 461 5.194 -16.204 -6.688 1.00 0.00 H new ATOM 0 HD3 LYS A 461 4.398 -17.176 -5.466 1.00 0.00 H new ATOM 0 HE2 LYS A 461 2.894 -16.086 -7.867 1.00 0.00 H new ATOM 0 HE3 LYS A 461 3.769 -17.603 -7.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 461 1.756 -18.366 -7.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 461 2.388 -18.041 -5.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 461 1.328 -16.935 -6.472 1.00 0.00 H new ATOM 1141 N ALA A 462 3.956 -13.491 -2.129 1.00 0.00 N ATOM 1142 CA ALA A 462 4.774 -12.329 -1.807 1.00 0.00 C ATOM 1143 C ALA A 462 5.898 -12.697 -0.844 1.00 0.00 C ATOM 1144 O ALA A 462 7.056 -12.343 -1.062 1.00 0.00 O ATOM 1145 CB ALA A 462 3.912 -11.224 -1.216 1.00 0.00 C ATOM 0 H ALA A 462 2.993 -13.433 -1.799 1.00 0.00 H new ATOM 0 HA ALA A 462 5.226 -11.968 -2.731 1.00 0.00 H new ATOM 0 HB1 ALA A 462 4.536 -10.362 -0.980 1.00 0.00 H new ATOM 0 HB2 ALA A 462 3.149 -10.933 -1.938 1.00 0.00 H new ATOM 0 HB3 ALA A 462 3.432 -11.584 -0.306 1.00 0.00 H new ATOM 1151 N ALA A 463 5.548 -13.410 0.221 1.00 0.00 N ATOM 1152 CA ALA A 463 6.527 -13.828 1.217 1.00 0.00 C ATOM 1153 C ALA A 463 7.557 -14.775 0.610 1.00 0.00 C ATOM 1154 O ALA A 463 8.735 -14.736 0.964 1.00 0.00 O ATOM 1155 CB ALA A 463 5.831 -14.488 2.398 1.00 0.00 C ATOM 0 H ALA A 463 4.593 -13.711 0.417 1.00 0.00 H new ATOM 0 HA ALA A 463 7.052 -12.940 1.570 1.00 0.00 H new ATOM 0 HB1 ALA A 463 6.575 -14.795 3.133 1.00 0.00 H new ATOM 0 HB2 ALA A 463 5.139 -13.780 2.855 1.00 0.00 H new ATOM 0 HB3 ALA A 463 5.280 -15.363 2.053 1.00 0.00 H new ATOM 1161 N ALA A 464 7.105 -15.626 -0.305 1.00 0.00 N ATOM 1162 CA ALA A 464 7.987 -16.582 -0.962 1.00 0.00 C ATOM 1163 C ALA A 464 9.047 -15.869 -1.794 1.00 0.00 C ATOM 1164 O ALA A 464 10.161 -16.368 -1.960 1.00 0.00 O ATOM 1165 CB ALA A 464 7.180 -17.533 -1.834 1.00 0.00 C ATOM 0 H ALA A 464 6.132 -15.673 -0.608 1.00 0.00 H new ATOM 0 HA ALA A 464 8.496 -17.159 -0.190 1.00 0.00 H new ATOM 0 HB1 ALA A 464 7.852 -18.241 -2.318 1.00 0.00 H new ATOM 0 HB2 ALA A 464 6.465 -18.076 -1.216 1.00 0.00 H new ATOM 0 HB3 ALA A 464 6.644 -16.964 -2.594 1.00 0.00 H new ATOM 1171 N LEU A 465 8.695 -14.699 -2.316 1.00 0.00 N ATOM 1172 CA LEU A 465 9.616 -13.917 -3.132 1.00 0.00 C ATOM 1173 C LEU A 465 10.468 -12.997 -2.263 1.00 0.00 C ATOM 1174 O LEU A 465 11.564 -12.598 -2.652 1.00 0.00 O ATOM 1175 CB LEU A 465 8.842 -13.092 -4.162 1.00 0.00 C ATOM 1176 CG LEU A 465 7.933 -13.879 -5.107 1.00 0.00 C ATOM 1177 CD1 LEU A 465 6.844 -12.981 -5.672 1.00 0.00 C ATOM 1178 CD2 LEU A 465 8.747 -14.505 -6.230 1.00 0.00 C ATOM 0 H LEU A 465 7.778 -14.271 -2.188 1.00 0.00 H new ATOM 0 HA LEU A 465 10.278 -14.609 -3.653 1.00 0.00 H new ATOM 0 HB2 LEU A 465 8.233 -12.361 -3.629 1.00 0.00 H new ATOM 0 HB3 LEU A 465 9.559 -12.532 -4.762 1.00 0.00 H new ATOM 0 HG LEU A 465 7.457 -14.679 -4.540 1.00 0.00 H new ATOM 0 HD11 LEU A 465 6.207 -13.559 -6.342 1.00 0.00 H new ATOM 0 HD12 LEU A 465 6.243 -12.581 -4.856 1.00 0.00 H new ATOM 0 HD13 LEU A 465 7.300 -12.159 -6.224 1.00 0.00 H new ATOM 0 HD21 LEU A 465 8.085 -15.061 -6.893 1.00 0.00 H new ATOM 0 HD22 LEU A 465 9.251 -13.721 -6.795 1.00 0.00 H new ATOM 0 HD23 LEU A 465 9.489 -15.182 -5.807 1.00 0.00 H new ATOM 1190 N GLY A 466 9.954 -12.665 -1.082 1.00 0.00 N ATOM 1191 CA GLY A 466 10.682 -11.796 -0.175 1.00 0.00 C ATOM 1192 C GLY A 466 10.108 -10.394 -0.131 1.00 0.00 C ATOM 1193 O GLY A 466 10.828 -9.428 0.127 1.00 0.00 O ATOM 0 H GLY A 466 9.048 -12.982 -0.738 1.00 0.00 H new ATOM 0 HA2 GLY A 466 10.664 -12.225 0.827 1.00 0.00 H new ATOM 0 HA3 GLY A 466 11.727 -11.748 -0.482 1.00 0.00 H new ATOM 1197 N THR A 467 8.809 -10.279 -0.385 1.00 0.00 N ATOM 1198 CA THR A 467 8.139 -8.984 -0.376 1.00 0.00 C ATOM 1199 C THR A 467 7.539 -8.685 0.993 1.00 0.00 C ATOM 1200 O THR A 467 6.943 -9.557 1.625 1.00 0.00 O ATOM 1201 CB THR A 467 7.025 -8.921 -1.438 1.00 0.00 C ATOM 1202 OG1 THR A 467 7.598 -8.758 -2.740 1.00 0.00 O ATOM 1203 CG2 THR A 467 6.070 -7.772 -1.151 1.00 0.00 C ATOM 0 H THR A 467 8.199 -11.068 -0.600 1.00 0.00 H new ATOM 0 HA THR A 467 8.895 -8.235 -0.609 1.00 0.00 H new ATOM 0 HB THR A 467 6.466 -9.856 -1.403 1.00 0.00 H new ATOM 0 HG1 THR A 467 8.103 -7.919 -2.773 1.00 0.00 H new ATOM 0 HG21 THR A 467 5.292 -7.747 -1.914 1.00 0.00 H new ATOM 0 HG22 THR A 467 5.614 -7.914 -0.171 1.00 0.00 H new ATOM 0 HG23 THR A 467 6.620 -6.831 -1.162 1.00 0.00 H new ATOM 1211 N LYS A 468 7.699 -7.446 1.446 1.00 0.00 N ATOM 1212 CA LYS A 468 7.171 -7.030 2.740 1.00 0.00 C ATOM 1213 C LYS A 468 5.687 -6.694 2.639 1.00 0.00 C ATOM 1214 O LYS A 468 5.302 -5.734 1.970 1.00 0.00 O ATOM 1215 CB LYS A 468 7.945 -5.818 3.263 1.00 0.00 C ATOM 1216 CG LYS A 468 9.139 -6.185 4.126 1.00 0.00 C ATOM 1217 CD LYS A 468 8.774 -6.213 5.601 1.00 0.00 C ATOM 1218 CE LYS A 468 8.331 -7.600 6.039 1.00 0.00 C ATOM 1219 NZ LYS A 468 9.442 -8.588 5.964 1.00 0.00 N ATOM 0 H LYS A 468 8.190 -6.712 0.936 1.00 0.00 H new ATOM 0 HA LYS A 468 7.291 -7.859 3.438 1.00 0.00 H new ATOM 0 HB2 LYS A 468 8.288 -5.224 2.416 1.00 0.00 H new ATOM 0 HB3 LYS A 468 7.269 -5.188 3.841 1.00 0.00 H new ATOM 0 HG2 LYS A 468 9.519 -7.161 3.826 1.00 0.00 H new ATOM 0 HG3 LYS A 468 9.942 -5.466 3.963 1.00 0.00 H new ATOM 0 HD2 LYS A 468 9.632 -5.899 6.195 1.00 0.00 H new ATOM 0 HD3 LYS A 468 7.975 -5.497 5.793 1.00 0.00 H new ATOM 0 HE2 LYS A 468 7.954 -7.555 7.061 1.00 0.00 H new ATOM 0 HE3 LYS A 468 7.506 -7.933 5.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 468 9.253 -9.374 6.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 468 9.515 -8.955 4.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 468 10.336 -8.126 6.227 1.00 0.00 H new ATOM 1233 N ILE A 469 4.858 -7.488 3.308 1.00 0.00 N ATOM 1234 CA ILE A 469 3.417 -7.273 3.296 1.00 0.00 C ATOM 1235 C ILE A 469 3.001 -6.275 4.371 1.00 0.00 C ATOM 1236 O ILE A 469 3.409 -6.388 5.528 1.00 0.00 O ATOM 1237 CB ILE A 469 2.648 -8.590 3.509 1.00 0.00 C ATOM 1238 CG1 ILE A 469 2.980 -9.585 2.394 1.00 0.00 C ATOM 1239 CG2 ILE A 469 1.151 -8.327 3.563 1.00 0.00 C ATOM 1240 CD1 ILE A 469 2.358 -10.949 2.597 1.00 0.00 C ATOM 0 H ILE A 469 5.160 -8.287 3.866 1.00 0.00 H new ATOM 0 HA ILE A 469 3.167 -6.871 2.314 1.00 0.00 H new ATOM 0 HB ILE A 469 2.955 -9.023 4.461 1.00 0.00 H new ATOM 0 HG12 ILE A 469 2.640 -9.178 1.442 1.00 0.00 H new ATOM 0 HG13 ILE A 469 4.062 -9.695 2.326 1.00 0.00 H new ATOM 0 HG21 ILE A 469 0.622 -9.268 3.714 1.00 0.00 H new ATOM 0 HG22 ILE A 469 0.930 -7.650 4.388 1.00 0.00 H new ATOM 0 HG23 ILE A 469 0.827 -7.875 2.626 1.00 0.00 H new ATOM 0 HD11 ILE A 469 2.635 -11.602 1.770 1.00 0.00 H new ATOM 0 HD12 ILE A 469 2.717 -11.377 3.533 1.00 0.00 H new ATOM 0 HD13 ILE A 469 1.273 -10.852 2.635 1.00 0.00 H new ATOM 1252 N ILE A 470 2.186 -5.300 3.983 1.00 0.00 N ATOM 1253 CA ILE A 470 1.712 -4.285 4.915 1.00 0.00 C ATOM 1254 C ILE A 470 0.320 -3.793 4.532 1.00 0.00 C ATOM 1255 O ILE A 470 -0.248 -4.226 3.529 1.00 0.00 O ATOM 1256 CB ILE A 470 2.672 -3.082 4.973 1.00 0.00 C ATOM 1257 CG1 ILE A 470 2.686 -2.348 3.630 1.00 0.00 C ATOM 1258 CG2 ILE A 470 4.073 -3.540 5.347 1.00 0.00 C ATOM 1259 CD1 ILE A 470 3.020 -0.878 3.748 1.00 0.00 C ATOM 0 H ILE A 470 1.840 -5.192 3.030 1.00 0.00 H new ATOM 0 HA ILE A 470 1.671 -4.754 5.898 1.00 0.00 H new ATOM 0 HB ILE A 470 2.320 -2.392 5.740 1.00 0.00 H new ATOM 0 HG12 ILE A 470 3.412 -2.825 2.972 1.00 0.00 H new ATOM 0 HG13 ILE A 470 1.709 -2.454 3.157 1.00 0.00 H new ATOM 0 HG21 ILE A 470 4.740 -2.678 5.384 1.00 0.00 H new ATOM 0 HG22 ILE A 470 4.049 -4.023 6.324 1.00 0.00 H new ATOM 0 HG23 ILE A 470 4.436 -4.248 4.601 1.00 0.00 H new ATOM 0 HD11 ILE A 470 3.012 -0.422 2.758 1.00 0.00 H new ATOM 0 HD12 ILE A 470 2.280 -0.386 4.380 1.00 0.00 H new ATOM 0 HD13 ILE A 470 4.009 -0.764 4.191 1.00 0.00 H new ATOM 1271 N ASP A 471 -0.222 -2.884 5.334 1.00 0.00 N ATOM 1272 CA ASP A 471 -1.546 -2.329 5.078 1.00 0.00 C ATOM 1273 C ASP A 471 -1.469 -0.825 4.839 1.00 0.00 C ATOM 1274 O ASP A 471 -0.387 -0.238 4.863 1.00 0.00 O ATOM 1275 CB ASP A 471 -2.482 -2.625 6.251 1.00 0.00 C ATOM 1276 CG ASP A 471 -1.860 -2.278 7.589 1.00 0.00 C ATOM 1277 OD1 ASP A 471 -1.186 -3.151 8.174 1.00 0.00 O ATOM 1278 OD2 ASP A 471 -2.049 -1.134 8.053 1.00 0.00 O ATOM 0 H ASP A 471 0.235 -2.515 6.168 1.00 0.00 H new ATOM 0 HA ASP A 471 -1.943 -2.801 4.179 1.00 0.00 H new ATOM 0 HB2 ASP A 471 -3.406 -2.061 6.126 1.00 0.00 H new ATOM 0 HB3 ASP A 471 -2.750 -3.682 6.241 1.00 0.00 H new ATOM 1283 N GLU A 472 -2.623 -0.207 4.609 1.00 0.00 N ATOM 1284 CA GLU A 472 -2.684 1.229 4.364 1.00 0.00 C ATOM 1285 C GLU A 472 -1.927 1.998 5.443 1.00 0.00 C ATOM 1286 O GLU A 472 -1.388 3.075 5.190 1.00 0.00 O ATOM 1287 CB GLU A 472 -4.140 1.699 4.315 1.00 0.00 C ATOM 1288 CG GLU A 472 -4.833 1.676 5.666 1.00 0.00 C ATOM 1289 CD GLU A 472 -4.920 0.281 6.254 1.00 0.00 C ATOM 1290 OE1 GLU A 472 -5.288 -0.653 5.510 1.00 0.00 O ATOM 1291 OE2 GLU A 472 -4.622 0.122 7.456 1.00 0.00 O ATOM 0 H GLU A 472 -3.528 -0.678 4.587 1.00 0.00 H new ATOM 0 HA GLU A 472 -2.212 1.428 3.402 1.00 0.00 H new ATOM 0 HB2 GLU A 472 -4.172 2.713 3.917 1.00 0.00 H new ATOM 0 HB3 GLU A 472 -4.694 1.066 3.621 1.00 0.00 H new ATOM 0 HG2 GLU A 472 -4.295 2.325 6.357 1.00 0.00 H new ATOM 0 HG3 GLU A 472 -5.838 2.085 5.562 1.00 0.00 H new ATOM 1298 N ASP A 473 -1.892 1.437 6.647 1.00 0.00 N ATOM 1299 CA ASP A 473 -1.200 2.068 7.765 1.00 0.00 C ATOM 1300 C ASP A 473 0.312 1.942 7.610 1.00 0.00 C ATOM 1301 O ASP A 473 1.040 2.929 7.703 1.00 0.00 O ATOM 1302 CB ASP A 473 -1.644 1.439 9.087 1.00 0.00 C ATOM 1303 CG ASP A 473 -1.545 2.406 10.250 1.00 0.00 C ATOM 1304 OD1 ASP A 473 -1.808 3.609 10.044 1.00 0.00 O ATOM 1305 OD2 ASP A 473 -1.204 1.960 11.366 1.00 0.00 O ATOM 0 H ASP A 473 -2.335 0.547 6.874 1.00 0.00 H new ATOM 0 HA ASP A 473 -1.459 3.127 7.770 1.00 0.00 H new ATOM 0 HB2 ASP A 473 -2.673 1.092 8.993 1.00 0.00 H new ATOM 0 HB3 ASP A 473 -1.030 0.563 9.294 1.00 0.00 H new ATOM 1310 N GLY A 474 0.778 0.719 7.374 1.00 0.00 N ATOM 1311 CA GLY A 474 2.201 0.487 7.211 1.00 0.00 C ATOM 1312 C GLY A 474 2.811 1.358 6.130 1.00 0.00 C ATOM 1313 O GLY A 474 3.983 1.730 6.210 1.00 0.00 O ATOM 0 H GLY A 474 0.196 -0.114 7.293 1.00 0.00 H new ATOM 0 HA2 GLY A 474 2.708 0.679 8.157 1.00 0.00 H new ATOM 0 HA3 GLY A 474 2.369 -0.562 6.966 1.00 0.00 H new ATOM 1317 N LEU A 475 2.017 1.683 5.117 1.00 0.00 N ATOM 1318 CA LEU A 475 2.486 2.515 4.014 1.00 0.00 C ATOM 1319 C LEU A 475 2.837 3.917 4.500 1.00 0.00 C ATOM 1320 O LEU A 475 3.857 4.485 4.107 1.00 0.00 O ATOM 1321 CB LEU A 475 1.420 2.595 2.920 1.00 0.00 C ATOM 1322 CG LEU A 475 1.644 3.654 1.840 1.00 0.00 C ATOM 1323 CD1 LEU A 475 2.919 3.363 1.064 1.00 0.00 C ATOM 1324 CD2 LEU A 475 0.449 3.718 0.900 1.00 0.00 C ATOM 0 H LEU A 475 1.045 1.384 5.036 1.00 0.00 H new ATOM 0 HA LEU A 475 3.386 2.057 3.604 1.00 0.00 H new ATOM 0 HB2 LEU A 475 1.351 1.621 2.436 1.00 0.00 H new ATOM 0 HB3 LEU A 475 0.456 2.785 3.393 1.00 0.00 H new ATOM 0 HG LEU A 475 1.752 4.624 2.326 1.00 0.00 H new ATOM 0 HD11 LEU A 475 3.062 4.127 0.300 1.00 0.00 H new ATOM 0 HD12 LEU A 475 3.769 3.368 1.746 1.00 0.00 H new ATOM 0 HD13 LEU A 475 2.841 2.385 0.589 1.00 0.00 H new ATOM 0 HD21 LEU A 475 0.626 4.477 0.138 1.00 0.00 H new ATOM 0 HD22 LEU A 475 0.310 2.749 0.421 1.00 0.00 H new ATOM 0 HD23 LEU A 475 -0.446 3.974 1.467 1.00 0.00 H new ATOM 1336 N LEU A 476 1.988 4.469 5.359 1.00 0.00 N ATOM 1337 CA LEU A 476 2.209 5.805 5.902 1.00 0.00 C ATOM 1338 C LEU A 476 3.500 5.856 6.715 1.00 0.00 C ATOM 1339 O LEU A 476 4.360 6.702 6.478 1.00 0.00 O ATOM 1340 CB LEU A 476 1.026 6.224 6.777 1.00 0.00 C ATOM 1341 CG LEU A 476 -0.268 6.564 6.037 1.00 0.00 C ATOM 1342 CD1 LEU A 476 -1.394 6.829 7.025 1.00 0.00 C ATOM 1343 CD2 LEU A 476 -0.062 7.765 5.126 1.00 0.00 C ATOM 0 H LEU A 476 1.140 4.012 5.695 1.00 0.00 H new ATOM 0 HA LEU A 476 2.299 6.499 5.066 1.00 0.00 H new ATOM 0 HB2 LEU A 476 0.817 5.419 7.481 1.00 0.00 H new ATOM 0 HB3 LEU A 476 1.324 7.092 7.365 1.00 0.00 H new ATOM 0 HG LEU A 476 -0.547 5.709 5.420 1.00 0.00 H new ATOM 0 HD11 LEU A 476 -2.307 7.069 6.480 1.00 0.00 H new ATOM 0 HD12 LEU A 476 -1.559 5.941 7.636 1.00 0.00 H new ATOM 0 HD13 LEU A 476 -1.124 7.667 7.668 1.00 0.00 H new ATOM 0 HD21 LEU A 476 -0.993 7.992 4.608 1.00 0.00 H new ATOM 0 HD22 LEU A 476 0.241 8.626 5.722 1.00 0.00 H new ATOM 0 HD23 LEU A 476 0.714 7.538 4.395 1.00 0.00 H new ATOM 1355 N ASN A 477 3.627 4.942 7.671 1.00 0.00 N ATOM 1356 CA ASN A 477 4.813 4.881 8.517 1.00 0.00 C ATOM 1357 C ASN A 477 6.069 4.666 7.678 1.00 0.00 C ATOM 1358 O ASN A 477 7.158 5.113 8.044 1.00 0.00 O ATOM 1359 CB ASN A 477 4.675 3.757 9.546 1.00 0.00 C ATOM 1360 CG ASN A 477 6.005 3.369 10.161 1.00 0.00 C ATOM 1361 OD1 ASN A 477 6.654 2.421 9.719 1.00 0.00 O ATOM 1362 ND2 ASN A 477 6.418 4.103 11.189 1.00 0.00 N ATOM 0 H ASN A 477 2.923 4.234 7.879 1.00 0.00 H new ATOM 0 HA ASN A 477 4.905 5.833 9.040 1.00 0.00 H new ATOM 0 HB2 ASN A 477 3.992 4.072 10.334 1.00 0.00 H new ATOM 0 HB3 ASN A 477 4.230 2.884 9.069 1.00 0.00 H new ATOM 0 HD21 ASN A 477 7.305 3.889 11.644 1.00 0.00 H new ATOM 0 HD22 ASN A 477 5.848 4.880 11.523 1.00 0.00 H new ATOM 1369 N LEU A 478 5.911 3.980 6.552 1.00 0.00 N ATOM 1370 CA LEU A 478 7.032 3.706 5.659 1.00 0.00 C ATOM 1371 C LEU A 478 7.549 4.992 5.023 1.00 0.00 C ATOM 1372 O LEU A 478 8.647 5.023 4.466 1.00 0.00 O ATOM 1373 CB LEU A 478 6.612 2.717 4.570 1.00 0.00 C ATOM 1374 CG LEU A 478 6.812 1.236 4.894 1.00 0.00 C ATOM 1375 CD1 LEU A 478 6.350 0.369 3.734 1.00 0.00 C ATOM 1376 CD2 LEU A 478 8.270 0.955 5.226 1.00 0.00 C ATOM 0 H LEU A 478 5.018 3.603 6.235 1.00 0.00 H new ATOM 0 HA LEU A 478 7.836 3.267 6.249 1.00 0.00 H new ATOM 0 HB2 LEU A 478 5.558 2.880 4.346 1.00 0.00 H new ATOM 0 HB3 LEU A 478 7.170 2.948 3.663 1.00 0.00 H new ATOM 0 HG LEU A 478 6.208 0.990 5.767 1.00 0.00 H new ATOM 0 HD11 LEU A 478 6.500 -0.682 3.983 1.00 0.00 H new ATOM 0 HD12 LEU A 478 5.292 0.549 3.544 1.00 0.00 H new ATOM 0 HD13 LEU A 478 6.926 0.617 2.843 1.00 0.00 H new ATOM 0 HD21 LEU A 478 8.394 -0.104 5.454 1.00 0.00 H new ATOM 0 HD22 LEU A 478 8.895 1.218 4.372 1.00 0.00 H new ATOM 0 HD23 LEU A 478 8.568 1.549 6.090 1.00 0.00 H new ATOM 1388 N ILE A 479 6.752 6.051 5.111 1.00 0.00 N ATOM 1389 CA ILE A 479 7.130 7.341 4.547 1.00 0.00 C ATOM 1390 C ILE A 479 7.914 8.174 5.556 1.00 0.00 C ATOM 1391 O ILE A 479 8.635 9.100 5.185 1.00 0.00 O ATOM 1392 CB ILE A 479 5.896 8.139 4.088 1.00 0.00 C ATOM 1393 CG1 ILE A 479 5.272 7.489 2.851 1.00 0.00 C ATOM 1394 CG2 ILE A 479 6.276 9.583 3.799 1.00 0.00 C ATOM 1395 CD1 ILE A 479 3.861 7.957 2.569 1.00 0.00 C ATOM 0 H ILE A 479 5.840 6.041 5.568 1.00 0.00 H new ATOM 0 HA ILE A 479 7.760 7.134 3.682 1.00 0.00 H new ATOM 0 HB ILE A 479 5.158 8.132 4.890 1.00 0.00 H new ATOM 0 HG12 ILE A 479 5.897 7.703 1.984 1.00 0.00 H new ATOM 0 HG13 ILE A 479 5.268 6.407 2.982 1.00 0.00 H new ATOM 0 HG21 ILE A 479 5.393 10.134 3.476 1.00 0.00 H new ATOM 0 HG22 ILE A 479 6.679 10.041 4.702 1.00 0.00 H new ATOM 0 HG23 ILE A 479 7.029 9.610 3.012 1.00 0.00 H new ATOM 0 HD11 ILE A 479 3.482 7.455 1.679 1.00 0.00 H new ATOM 0 HD12 ILE A 479 3.222 7.719 3.419 1.00 0.00 H new ATOM 0 HD13 ILE A 479 3.861 9.035 2.406 1.00 0.00 H new ATOM 1407 N ARG A 480 7.769 7.836 6.833 1.00 0.00 N ATOM 1408 CA ARG A 480 8.464 8.552 7.896 1.00 0.00 C ATOM 1409 C ARG A 480 9.666 7.754 8.394 1.00 0.00 C ATOM 1410 O ARG A 480 10.620 8.318 8.931 1.00 0.00 O ATOM 1411 CB ARG A 480 7.510 8.835 9.058 1.00 0.00 C ATOM 1412 CG ARG A 480 7.441 7.709 10.077 1.00 0.00 C ATOM 1413 CD ARG A 480 6.639 8.116 11.304 1.00 0.00 C ATOM 1414 NE ARG A 480 5.220 8.280 11.000 1.00 0.00 N ATOM 1415 CZ ARG A 480 4.345 8.816 11.844 1.00 0.00 C ATOM 1416 NH1 ARG A 480 4.742 9.239 13.036 1.00 0.00 N ATOM 1417 NH2 ARG A 480 3.070 8.932 11.495 1.00 0.00 N ATOM 0 H ARG A 480 7.177 7.071 7.157 1.00 0.00 H new ATOM 0 HA ARG A 480 8.821 9.498 7.489 1.00 0.00 H new ATOM 0 HB2 ARG A 480 7.824 9.750 9.561 1.00 0.00 H new ATOM 0 HB3 ARG A 480 6.511 9.016 8.661 1.00 0.00 H new ATOM 0 HG2 ARG A 480 6.987 6.830 9.619 1.00 0.00 H new ATOM 0 HG3 ARG A 480 8.450 7.427 10.378 1.00 0.00 H new ATOM 0 HD2 ARG A 480 6.758 7.362 12.082 1.00 0.00 H new ATOM 0 HD3 ARG A 480 7.035 9.050 11.702 1.00 0.00 H new ATOM 0 HE ARG A 480 4.882 7.966 10.090 1.00 0.00 H new ATOM 0 HH11 ARG A 480 5.722 9.153 13.307 1.00 0.00 H new ATOM 0 HH12 ARG A 480 4.068 9.650 13.682 1.00 0.00 H new ATOM 0 HH21 ARG A 480 2.761 8.609 10.578 1.00 0.00 H new ATOM 0 HH22 ARG A 480 2.399 9.344 12.144 1.00 0.00 H new ATOM 1431 N THR A 481 9.613 6.439 8.211 1.00 0.00 N ATOM 1432 CA THR A 481 10.695 5.563 8.643 1.00 0.00 C ATOM 1433 C THR A 481 11.760 5.430 7.559 1.00 0.00 C ATOM 1434 O THR A 481 12.941 5.258 7.855 1.00 0.00 O ATOM 1435 CB THR A 481 10.172 4.161 9.008 1.00 0.00 C ATOM 1436 OG1 THR A 481 9.394 3.632 7.928 1.00 0.00 O ATOM 1437 CG2 THR A 481 9.328 4.211 10.272 1.00 0.00 C ATOM 0 H THR A 481 8.832 5.957 7.766 1.00 0.00 H new ATOM 0 HA THR A 481 11.137 6.019 9.529 1.00 0.00 H new ATOM 0 HB THR A 481 11.029 3.513 9.189 1.00 0.00 H new ATOM 0 HG1 THR A 481 8.455 3.888 8.045 1.00 0.00 H new ATOM 0 HG21 THR A 481 8.970 3.209 10.510 1.00 0.00 H new ATOM 0 HG22 THR A 481 9.932 4.586 11.098 1.00 0.00 H new ATOM 0 HG23 THR A 481 8.477 4.873 10.115 1.00 0.00 H new ATOM 1445 N MET A 482 11.332 5.512 6.303 1.00 0.00 N ATOM 1446 CA MET A 482 12.251 5.402 5.176 1.00 0.00 C ATOM 1447 C MET A 482 13.052 6.688 5.000 1.00 0.00 C ATOM 1448 O MET A 482 12.538 7.795 5.163 1.00 0.00 O ATOM 1449 CB MET A 482 11.480 5.088 3.892 1.00 0.00 C ATOM 1450 CG MET A 482 10.957 3.662 3.831 1.00 0.00 C ATOM 1451 SD MET A 482 12.272 2.434 3.946 1.00 0.00 S ATOM 1452 CE MET A 482 12.379 1.893 2.242 1.00 0.00 C ATOM 0 H MET A 482 10.357 5.654 6.041 1.00 0.00 H new ATOM 0 HA MET A 482 12.946 4.588 5.383 1.00 0.00 H new ATOM 0 HB2 MET A 482 10.641 5.778 3.804 1.00 0.00 H new ATOM 0 HB3 MET A 482 12.130 5.265 3.035 1.00 0.00 H new ATOM 0 HG2 MET A 482 10.247 3.505 4.643 1.00 0.00 H new ATOM 0 HG3 MET A 482 10.412 3.519 2.898 1.00 0.00 H new ATOM 0 HE1 MET A 482 13.352 1.435 2.066 1.00 0.00 H new ATOM 0 HE2 MET A 482 11.594 1.164 2.042 1.00 0.00 H new ATOM 0 HE3 MET A 482 12.256 2.750 1.580 1.00 0.00 H new ATOM 1462 N PRO A 483 14.341 6.542 4.660 1.00 0.00 N ATOM 1463 CA PRO A 483 15.240 7.682 4.454 1.00 0.00 C ATOM 1464 C PRO A 483 14.896 8.472 3.196 1.00 0.00 C ATOM 1465 O PRO A 483 13.814 8.318 2.631 1.00 0.00 O ATOM 1466 CB PRO A 483 16.616 7.027 4.315 1.00 0.00 C ATOM 1467 CG PRO A 483 16.332 5.647 3.830 1.00 0.00 C ATOM 1468 CD PRO A 483 15.020 5.253 4.449 1.00 0.00 C ATOM 0 HA PRO A 483 15.176 8.404 5.268 1.00 0.00 H new ATOM 0 HB2 PRO A 483 17.245 7.572 3.611 1.00 0.00 H new ATOM 0 HB3 PRO A 483 17.145 7.011 5.268 1.00 0.00 H new ATOM 0 HG2 PRO A 483 16.274 5.620 2.742 1.00 0.00 H new ATOM 0 HG3 PRO A 483 17.125 4.959 4.124 1.00 0.00 H new ATOM 0 HD2 PRO A 483 14.446 4.599 3.792 1.00 0.00 H new ATOM 0 HD3 PRO A 483 15.163 4.716 5.387 1.00 0.00 H new ATOM 1476 N GLY A 484 15.825 9.318 2.762 1.00 0.00 N ATOM 1477 CA GLY A 484 15.600 10.120 1.573 1.00 0.00 C ATOM 1478 C GLY A 484 16.727 9.993 0.568 1.00 0.00 C ATOM 1479 O GLY A 484 17.800 9.479 0.886 1.00 0.00 O ATOM 0 H GLY A 484 16.729 9.463 3.212 1.00 0.00 H new ATOM 0 HA2 GLY A 484 14.664 9.816 1.105 1.00 0.00 H new ATOM 0 HA3 GLY A 484 15.488 11.166 1.859 1.00 0.00 H new ATOM 1483 N LYS A 485 16.485 10.462 -0.652 1.00 0.00 N ATOM 1484 CA LYS A 485 17.488 10.399 -1.709 1.00 0.00 C ATOM 1485 C LYS A 485 17.510 11.694 -2.515 1.00 0.00 C ATOM 1486 O LYS A 485 16.533 12.442 -2.535 1.00 0.00 O ATOM 1487 CB LYS A 485 17.207 9.214 -2.636 1.00 0.00 C ATOM 1488 CG LYS A 485 17.296 7.865 -1.943 1.00 0.00 C ATOM 1489 CD LYS A 485 16.649 6.768 -2.772 1.00 0.00 C ATOM 1490 CE LYS A 485 16.648 5.439 -2.033 1.00 0.00 C ATOM 1491 NZ LYS A 485 17.981 4.777 -2.081 1.00 0.00 N ATOM 0 H LYS A 485 15.603 10.890 -0.933 1.00 0.00 H new ATOM 0 HA LYS A 485 18.464 10.265 -1.243 1.00 0.00 H new ATOM 0 HB2 LYS A 485 16.212 9.327 -3.065 1.00 0.00 H new ATOM 0 HB3 LYS A 485 17.916 9.235 -3.464 1.00 0.00 H new ATOM 0 HG2 LYS A 485 18.342 7.616 -1.762 1.00 0.00 H new ATOM 0 HG3 LYS A 485 16.809 7.922 -0.970 1.00 0.00 H new ATOM 0 HD2 LYS A 485 15.625 7.051 -3.016 1.00 0.00 H new ATOM 0 HD3 LYS A 485 17.183 6.660 -3.716 1.00 0.00 H new ATOM 0 HE2 LYS A 485 16.360 5.601 -0.994 1.00 0.00 H new ATOM 0 HE3 LYS A 485 15.899 4.780 -2.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 485 17.939 3.874 -1.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 485 18.245 4.599 -3.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 485 18.692 5.395 -1.639 1.00 0.00 H new