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 442 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 445 THR OG1 : rot -120:sc= 0.954 USER MOD Set 2.1: A 438 THR OG1 : rot -137:sc= 0.674 USER MOD Set 2.2: A 440 ASN : amide:sc= 0.309 K(o=0.98,f=-0.46) USER MOD Single : A 401 LYS NZ :NH3+ -155:sc= -0.0809 (180deg=-0.476) USER MOD Single : A 405 ASN : amide:sc= -1.02 K(o=-1,f=-2.7) USER MOD Single : A 406 CYS SG : rot -170:sc= -1.32 USER MOD Single : A 415 THR OG1 : rot 180:sc= 0 USER MOD Single : A 420 SER OG : rot 180:sc= -0.103 USER MOD Single : A 427 LYS NZ :NH3+ 150:sc= -1.11 (180deg=-2.29) 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 443 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 444 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 446 ASN : amide:sc= 0 X(o=0,f=-0.071) USER MOD Single : A 447 TYR OH : rot 180:sc= 0 USER MOD Single : A 450 MET CE :methyl 147:sc= -1.79! (180deg=-3.63!) USER MOD Single : A 454 SER OG : rot 39:sc= 0.164 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+ -159:sc= -0.13 (180deg=-0.888) USER MOD Single : A 459 SER OG : rot 130:sc= -0.459 USER MOD Single : A 461 LYS NZ :NH3+ -111:sc= 0.404 (180deg=0) USER MOD Single : A 467 THR OG1 : rot 180:sc= 0 USER MOD Single : A 468 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0874) USER MOD Single : A 477 ASN : amide:sc= -0.138 K(o=-0.14,f=-1) USER MOD Single : A 481 THR OG1 : rot -83:sc= 0.463 USER MOD Single : A 482 MET CE :methyl 142:sc= -3.6! (180deg=-4.72!) USER MOD Single : A 485 LYS NZ :NH3+ 155:sc= -0.211 (180deg=-0.946) USER MOD ----------------------------------------------------------------- ATOM 172 N ILE A 399 -0.759 12.838 7.421 1.00 0.00 N ATOM 173 CA ILE A 399 0.291 12.397 6.511 1.00 0.00 C ATOM 174 C ILE A 399 1.668 12.811 7.018 1.00 0.00 C ATOM 175 O ILE A 399 1.935 13.986 7.273 1.00 0.00 O ATOM 176 CB ILE A 399 0.085 12.967 5.095 1.00 0.00 C ATOM 177 CG1 ILE A 399 -1.266 12.519 4.533 1.00 0.00 C ATOM 178 CG2 ILE A 399 1.217 12.531 4.178 1.00 0.00 C ATOM 179 CD1 ILE A 399 -1.345 11.033 4.262 1.00 0.00 C ATOM 0 HA ILE A 399 0.234 11.309 6.468 1.00 0.00 H new ATOM 0 HB ILE A 399 0.090 14.055 5.153 1.00 0.00 H new ATOM 0 HG12 ILE A 399 -2.052 12.794 5.236 1.00 0.00 H new ATOM 0 HG13 ILE A 399 -1.463 13.060 3.607 1.00 0.00 H new ATOM 0 HG21 ILE A 399 1.057 12.942 3.181 1.00 0.00 H new ATOM 0 HG22 ILE A 399 2.166 12.895 4.572 1.00 0.00 H new ATOM 0 HG23 ILE A 399 1.241 11.443 4.122 1.00 0.00 H new ATOM 0 HD11 ILE A 399 -2.330 10.787 3.865 1.00 0.00 H new ATOM 0 HD12 ILE A 399 -0.582 10.755 3.535 1.00 0.00 H new ATOM 0 HD13 ILE A 399 -1.180 10.485 5.190 1.00 0.00 H new ATOM 191 N PRO A 400 2.565 11.825 7.167 1.00 0.00 N ATOM 192 CA PRO A 400 3.931 12.063 7.643 1.00 0.00 C ATOM 193 C PRO A 400 4.778 12.812 6.620 1.00 0.00 C ATOM 194 O PRO A 400 4.895 12.394 5.468 1.00 0.00 O ATOM 195 CB PRO A 400 4.481 10.651 7.862 1.00 0.00 C ATOM 196 CG PRO A 400 3.686 9.788 6.944 1.00 0.00 C ATOM 197 CD PRO A 400 2.315 10.402 6.882 1.00 0.00 C ATOM 0 HA PRO A 400 3.949 12.686 8.538 1.00 0.00 H new ATOM 0 HB2 PRO A 400 5.545 10.600 7.631 1.00 0.00 H new ATOM 0 HB3 PRO A 400 4.365 10.338 8.899 1.00 0.00 H new ATOM 0 HG2 PRO A 400 4.141 9.748 5.954 1.00 0.00 H new ATOM 0 HG3 PRO A 400 3.639 8.764 7.314 1.00 0.00 H new ATOM 0 HD2 PRO A 400 1.856 10.263 5.903 1.00 0.00 H new ATOM 0 HD3 PRO A 400 1.642 9.958 7.615 1.00 0.00 H new ATOM 205 N LYS A 401 5.370 13.922 7.048 1.00 0.00 N ATOM 206 CA LYS A 401 6.209 14.730 6.171 1.00 0.00 C ATOM 207 C LYS A 401 7.615 14.147 6.075 1.00 0.00 C ATOM 208 O LYS A 401 8.484 14.459 6.889 1.00 0.00 O ATOM 209 CB LYS A 401 6.276 16.171 6.681 1.00 0.00 C ATOM 210 CG LYS A 401 6.640 17.181 5.606 1.00 0.00 C ATOM 211 CD LYS A 401 5.401 17.800 4.981 1.00 0.00 C ATOM 212 CE LYS A 401 4.964 17.040 3.738 1.00 0.00 C ATOM 213 NZ LYS A 401 5.963 17.153 2.640 1.00 0.00 N ATOM 0 H LYS A 401 5.284 14.283 7.998 1.00 0.00 H new ATOM 0 HA LYS A 401 5.764 14.724 5.176 1.00 0.00 H new ATOM 0 HB2 LYS A 401 5.311 16.441 7.109 1.00 0.00 H new ATOM 0 HB3 LYS A 401 7.009 16.229 7.485 1.00 0.00 H new ATOM 0 HG2 LYS A 401 7.262 17.965 6.038 1.00 0.00 H new ATOM 0 HG3 LYS A 401 7.234 16.693 4.833 1.00 0.00 H new ATOM 0 HD2 LYS A 401 4.590 17.806 5.709 1.00 0.00 H new ATOM 0 HD3 LYS A 401 5.604 18.839 4.721 1.00 0.00 H new ATOM 0 HE2 LYS A 401 4.816 15.989 3.988 1.00 0.00 H new ATOM 0 HE3 LYS A 401 4.003 17.425 3.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 401 5.490 17.013 1.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 401 6.400 18.097 2.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 401 6.698 16.428 2.764 1.00 0.00 H new ATOM 227 N GLY A 402 7.832 13.300 5.073 1.00 0.00 N ATOM 228 CA GLY A 402 9.136 12.689 4.889 1.00 0.00 C ATOM 229 C GLY A 402 9.884 13.265 3.704 1.00 0.00 C ATOM 230 O GLY A 402 9.703 14.431 3.354 1.00 0.00 O ATOM 0 H GLY A 402 7.129 13.026 4.386 1.00 0.00 H new ATOM 0 HA2 GLY A 402 9.730 12.829 5.792 1.00 0.00 H new ATOM 0 HA3 GLY A 402 9.014 11.615 4.750 1.00 0.00 H new ATOM 234 N ALA A 403 10.729 12.447 3.084 1.00 0.00 N ATOM 235 CA ALA A 403 11.507 12.883 1.932 1.00 0.00 C ATOM 236 C ALA A 403 10.660 12.879 0.664 1.00 0.00 C ATOM 237 O ALA A 403 9.457 12.625 0.712 1.00 0.00 O ATOM 238 CB ALA A 403 12.730 11.995 1.754 1.00 0.00 C ATOM 0 H ALA A 403 10.892 11.479 3.361 1.00 0.00 H new ATOM 0 HA ALA A 403 11.837 13.906 2.114 1.00 0.00 H new ATOM 0 HB1 ALA A 403 13.302 12.332 0.890 1.00 0.00 H new ATOM 0 HB2 ALA A 403 13.354 12.051 2.646 1.00 0.00 H new ATOM 0 HB3 ALA A 403 12.412 10.964 1.599 1.00 0.00 H new ATOM 244 N GLU A 404 11.296 13.162 -0.469 1.00 0.00 N ATOM 245 CA GLU A 404 10.599 13.193 -1.749 1.00 0.00 C ATOM 246 C GLU A 404 10.833 11.901 -2.527 1.00 0.00 C ATOM 247 O GLU A 404 10.001 11.491 -3.334 1.00 0.00 O ATOM 248 CB GLU A 404 11.061 14.392 -2.579 1.00 0.00 C ATOM 249 CG GLU A 404 12.513 14.304 -3.019 1.00 0.00 C ATOM 250 CD GLU A 404 12.776 15.047 -4.315 1.00 0.00 C ATOM 251 OE1 GLU A 404 12.063 14.780 -5.305 1.00 0.00 O ATOM 252 OE2 GLU A 404 13.693 15.894 -4.339 1.00 0.00 O ATOM 0 H GLU A 404 12.292 13.373 -0.526 1.00 0.00 H new ATOM 0 HA GLU A 404 9.532 13.289 -1.550 1.00 0.00 H new ATOM 0 HB2 GLU A 404 10.427 14.478 -3.462 1.00 0.00 H new ATOM 0 HB3 GLU A 404 10.921 15.302 -1.996 1.00 0.00 H new ATOM 0 HG2 GLU A 404 13.152 14.711 -2.235 1.00 0.00 H new ATOM 0 HG3 GLU A 404 12.788 13.257 -3.143 1.00 0.00 H new ATOM 259 N ASN A 405 11.974 11.266 -2.277 1.00 0.00 N ATOM 260 CA ASN A 405 12.320 10.022 -2.955 1.00 0.00 C ATOM 261 C ASN A 405 12.583 8.908 -1.946 1.00 0.00 C ATOM 262 O ASN A 405 13.395 8.014 -2.190 1.00 0.00 O ATOM 263 CB ASN A 405 13.551 10.224 -3.841 1.00 0.00 C ATOM 264 CG ASN A 405 13.234 11.004 -5.102 1.00 0.00 C ATOM 265 OD1 ASN A 405 12.331 10.643 -5.858 1.00 0.00 O ATOM 266 ND2 ASN A 405 13.976 12.080 -5.334 1.00 0.00 N ATOM 0 H ASN A 405 12.674 11.592 -1.611 1.00 0.00 H new ATOM 0 HA ASN A 405 11.476 9.731 -3.580 1.00 0.00 H new ATOM 0 HB2 ASN A 405 14.320 10.750 -3.275 1.00 0.00 H new ATOM 0 HB3 ASN A 405 13.963 9.252 -4.112 1.00 0.00 H new ATOM 0 HD21 ASN A 405 13.808 12.645 -6.166 1.00 0.00 H new ATOM 0 HD22 ASN A 405 14.714 12.342 -4.680 1.00 0.00 H new ATOM 273 N CYS A 406 11.892 8.968 -0.813 1.00 0.00 N ATOM 274 CA CYS A 406 12.051 7.964 0.233 1.00 0.00 C ATOM 275 C CYS A 406 11.490 6.619 -0.214 1.00 0.00 C ATOM 276 O CYS A 406 11.826 5.576 0.348 1.00 0.00 O ATOM 277 CB CYS A 406 11.353 8.420 1.516 1.00 0.00 C ATOM 278 SG CYS A 406 9.548 8.360 1.436 1.00 0.00 S ATOM 0 H CYS A 406 11.217 9.701 -0.595 1.00 0.00 H new ATOM 0 HA CYS A 406 13.117 7.845 0.429 1.00 0.00 H new ATOM 0 HB2 CYS A 406 11.690 7.794 2.342 1.00 0.00 H new ATOM 0 HB3 CYS A 406 11.662 9.440 1.742 1.00 0.00 H new ATOM 0 HG CYS A 406 9.047 8.956 2.477 1.00 0.00 H new ATOM 284 N LEU A 407 10.632 6.649 -1.228 1.00 0.00 N ATOM 285 CA LEU A 407 10.022 5.431 -1.750 1.00 0.00 C ATOM 286 C LEU A 407 10.495 5.153 -3.174 1.00 0.00 C ATOM 287 O LEU A 407 10.180 4.112 -3.749 1.00 0.00 O ATOM 288 CB LEU A 407 8.497 5.548 -1.721 1.00 0.00 C ATOM 289 CG LEU A 407 7.865 5.739 -0.342 1.00 0.00 C ATOM 290 CD1 LEU A 407 6.354 5.584 -0.421 1.00 0.00 C ATOM 291 CD2 LEU A 407 8.452 4.751 0.656 1.00 0.00 C ATOM 0 H LEU A 407 10.343 7.503 -1.705 1.00 0.00 H new ATOM 0 HA LEU A 407 10.329 4.599 -1.116 1.00 0.00 H new ATOM 0 HB2 LEU A 407 8.205 6.387 -2.352 1.00 0.00 H new ATOM 0 HB3 LEU A 407 8.075 4.649 -2.171 1.00 0.00 H new ATOM 0 HG LEU A 407 8.089 6.749 0.002 1.00 0.00 H new ATOM 0 HD11 LEU A 407 5.922 5.723 0.570 1.00 0.00 H new ATOM 0 HD12 LEU A 407 5.947 6.331 -1.103 1.00 0.00 H new ATOM 0 HD13 LEU A 407 6.109 4.587 -0.787 1.00 0.00 H new ATOM 0 HD21 LEU A 407 7.990 4.902 1.632 1.00 0.00 H new ATOM 0 HD22 LEU A 407 8.259 3.733 0.317 1.00 0.00 H new ATOM 0 HD23 LEU A 407 9.528 4.909 0.735 1.00 0.00 H new ATOM 303 N GLU A 408 11.254 6.090 -3.734 1.00 0.00 N ATOM 304 CA GLU A 408 11.771 5.944 -5.089 1.00 0.00 C ATOM 305 C GLU A 408 12.656 4.706 -5.203 1.00 0.00 C ATOM 306 O GLU A 408 13.603 4.534 -4.436 1.00 0.00 O ATOM 307 CB GLU A 408 12.561 7.190 -5.494 1.00 0.00 C ATOM 308 CG GLU A 408 13.240 7.066 -6.848 1.00 0.00 C ATOM 309 CD GLU A 408 14.458 7.961 -6.973 1.00 0.00 C ATOM 310 OE1 GLU A 408 14.287 9.198 -6.976 1.00 0.00 O ATOM 311 OE2 GLU A 408 15.582 7.424 -7.069 1.00 0.00 O ATOM 0 H GLU A 408 11.524 6.957 -3.270 1.00 0.00 H new ATOM 0 HA GLU A 408 10.923 5.826 -5.764 1.00 0.00 H new ATOM 0 HB2 GLU A 408 11.888 8.047 -5.512 1.00 0.00 H new ATOM 0 HB3 GLU A 408 13.317 7.394 -4.735 1.00 0.00 H new ATOM 0 HG2 GLU A 408 13.537 6.030 -7.008 1.00 0.00 H new ATOM 0 HG3 GLU A 408 12.527 7.318 -7.633 1.00 0.00 H new ATOM 318 N GLY A 409 12.341 3.846 -6.167 1.00 0.00 N ATOM 319 CA GLY A 409 13.116 2.636 -6.364 1.00 0.00 C ATOM 320 C GLY A 409 12.417 1.405 -5.823 1.00 0.00 C ATOM 321 O GLY A 409 12.685 0.285 -6.262 1.00 0.00 O ATOM 0 H GLY A 409 11.562 3.966 -6.815 1.00 0.00 H new ATOM 0 HA2 GLY A 409 13.310 2.502 -7.428 1.00 0.00 H new ATOM 0 HA3 GLY A 409 14.084 2.745 -5.875 1.00 0.00 H new ATOM 325 N LEU A 410 11.518 1.609 -4.867 1.00 0.00 N ATOM 326 CA LEU A 410 10.778 0.506 -4.264 1.00 0.00 C ATOM 327 C LEU A 410 9.436 0.305 -4.961 1.00 0.00 C ATOM 328 O LEU A 410 8.878 1.240 -5.536 1.00 0.00 O ATOM 329 CB LEU A 410 10.557 0.769 -2.773 1.00 0.00 C ATOM 330 CG LEU A 410 11.819 0.957 -1.930 1.00 0.00 C ATOM 331 CD1 LEU A 410 11.503 1.735 -0.663 1.00 0.00 C ATOM 332 CD2 LEU A 410 12.438 -0.391 -1.591 1.00 0.00 C ATOM 0 H LEU A 410 11.284 2.528 -4.492 1.00 0.00 H new ATOM 0 HA LEU A 410 11.368 -0.403 -4.383 1.00 0.00 H new ATOM 0 HB2 LEU A 410 9.939 1.661 -2.670 1.00 0.00 H new ATOM 0 HB3 LEU A 410 9.988 -0.063 -2.358 1.00 0.00 H new ATOM 0 HG LEU A 410 12.541 1.530 -2.512 1.00 0.00 H new ATOM 0 HD11 LEU A 410 12.413 1.859 -0.076 1.00 0.00 H new ATOM 0 HD12 LEU A 410 11.105 2.715 -0.927 1.00 0.00 H new ATOM 0 HD13 LEU A 410 10.764 1.190 -0.076 1.00 0.00 H new ATOM 0 HD21 LEU A 410 13.335 -0.239 -0.991 1.00 0.00 H new ATOM 0 HD22 LEU A 410 11.722 -0.989 -1.028 1.00 0.00 H new ATOM 0 HD23 LEU A 410 12.701 -0.912 -2.511 1.00 0.00 H new ATOM 344 N ILE A 411 8.923 -0.919 -4.903 1.00 0.00 N ATOM 345 CA ILE A 411 7.645 -1.242 -5.526 1.00 0.00 C ATOM 346 C ILE A 411 6.615 -1.659 -4.482 1.00 0.00 C ATOM 347 O ILE A 411 6.945 -2.321 -3.498 1.00 0.00 O ATOM 348 CB ILE A 411 7.793 -2.369 -6.564 1.00 0.00 C ATOM 349 CG1 ILE A 411 8.785 -1.960 -7.656 1.00 0.00 C ATOM 350 CG2 ILE A 411 6.441 -2.712 -7.171 1.00 0.00 C ATOM 351 CD1 ILE A 411 9.156 -3.091 -8.589 1.00 0.00 C ATOM 0 H ILE A 411 9.372 -1.704 -4.431 1.00 0.00 H new ATOM 0 HA ILE A 411 7.303 -0.338 -6.030 1.00 0.00 H new ATOM 0 HB ILE A 411 8.179 -3.256 -6.062 1.00 0.00 H new ATOM 0 HG12 ILE A 411 8.356 -1.145 -8.239 1.00 0.00 H new ATOM 0 HG13 ILE A 411 9.690 -1.574 -7.187 1.00 0.00 H new ATOM 0 HG21 ILE A 411 6.563 -3.510 -7.903 1.00 0.00 H new ATOM 0 HG22 ILE A 411 5.762 -3.041 -6.384 1.00 0.00 H new ATOM 0 HG23 ILE A 411 6.028 -1.830 -7.661 1.00 0.00 H new ATOM 0 HD11 ILE A 411 9.862 -2.729 -9.337 1.00 0.00 H new ATOM 0 HD12 ILE A 411 9.615 -3.898 -8.018 1.00 0.00 H new ATOM 0 HD13 ILE A 411 8.259 -3.462 -9.086 1.00 0.00 H new ATOM 363 N PHE A 412 5.364 -1.270 -4.705 1.00 0.00 N ATOM 364 CA PHE A 412 4.284 -1.605 -3.784 1.00 0.00 C ATOM 365 C PHE A 412 3.057 -2.104 -4.543 1.00 0.00 C ATOM 366 O PHE A 412 2.775 -1.654 -5.653 1.00 0.00 O ATOM 367 CB PHE A 412 3.912 -0.387 -2.936 1.00 0.00 C ATOM 368 CG PHE A 412 4.980 0.011 -1.957 1.00 0.00 C ATOM 369 CD1 PHE A 412 6.016 0.846 -2.344 1.00 0.00 C ATOM 370 CD2 PHE A 412 4.947 -0.450 -0.651 1.00 0.00 C ATOM 371 CE1 PHE A 412 7.000 1.212 -1.445 1.00 0.00 C ATOM 372 CE2 PHE A 412 5.928 -0.086 0.252 1.00 0.00 C ATOM 373 CZ PHE A 412 6.956 0.746 -0.145 1.00 0.00 C ATOM 0 H PHE A 412 5.073 -0.723 -5.515 1.00 0.00 H new ATOM 0 HA PHE A 412 4.634 -2.403 -3.128 1.00 0.00 H new ATOM 0 HB2 PHE A 412 3.703 0.455 -3.596 1.00 0.00 H new ATOM 0 HB3 PHE A 412 2.992 -0.601 -2.391 1.00 0.00 H new ATOM 0 HD1 PHE A 412 6.055 1.215 -3.358 1.00 0.00 H new ATOM 0 HD2 PHE A 412 4.146 -1.101 -0.335 1.00 0.00 H new ATOM 0 HE1 PHE A 412 7.803 1.862 -1.759 1.00 0.00 H new ATOM 0 HE2 PHE A 412 5.891 -0.452 1.267 1.00 0.00 H new ATOM 0 HZ PHE A 412 7.724 1.032 0.559 1.00 0.00 H new ATOM 383 N VAL A 413 2.332 -3.037 -3.935 1.00 0.00 N ATOM 384 CA VAL A 413 1.136 -3.598 -4.551 1.00 0.00 C ATOM 385 C VAL A 413 -0.091 -3.374 -3.674 1.00 0.00 C ATOM 386 O VAL A 413 -0.199 -3.938 -2.585 1.00 0.00 O ATOM 387 CB VAL A 413 1.295 -5.107 -4.815 1.00 0.00 C ATOM 388 CG1 VAL A 413 0.025 -5.679 -5.428 1.00 0.00 C ATOM 389 CG2 VAL A 413 2.494 -5.366 -5.715 1.00 0.00 C ATOM 0 H VAL A 413 2.552 -3.420 -3.016 1.00 0.00 H new ATOM 0 HA VAL A 413 0.999 -3.083 -5.502 1.00 0.00 H new ATOM 0 HB VAL A 413 1.468 -5.609 -3.863 1.00 0.00 H new ATOM 0 HG11 VAL A 413 0.156 -6.746 -5.607 1.00 0.00 H new ATOM 0 HG12 VAL A 413 -0.810 -5.526 -4.744 1.00 0.00 H new ATOM 0 HG13 VAL A 413 -0.182 -5.175 -6.372 1.00 0.00 H new ATOM 0 HG21 VAL A 413 2.592 -6.437 -5.891 1.00 0.00 H new ATOM 0 HG22 VAL A 413 2.352 -4.853 -6.666 1.00 0.00 H new ATOM 0 HG23 VAL A 413 3.398 -4.994 -5.233 1.00 0.00 H new ATOM 399 N ILE A 414 -1.013 -2.547 -4.157 1.00 0.00 N ATOM 400 CA ILE A 414 -2.233 -2.250 -3.417 1.00 0.00 C ATOM 401 C ILE A 414 -3.382 -3.144 -3.869 1.00 0.00 C ATOM 402 O ILE A 414 -3.755 -3.151 -5.043 1.00 0.00 O ATOM 403 CB ILE A 414 -2.648 -0.776 -3.585 1.00 0.00 C ATOM 404 CG1 ILE A 414 -1.554 0.149 -3.048 1.00 0.00 C ATOM 405 CG2 ILE A 414 -3.968 -0.513 -2.875 1.00 0.00 C ATOM 406 CD1 ILE A 414 -1.748 1.600 -3.431 1.00 0.00 C ATOM 0 H ILE A 414 -0.938 -2.072 -5.056 1.00 0.00 H new ATOM 0 HA ILE A 414 -2.019 -2.442 -2.366 1.00 0.00 H new ATOM 0 HB ILE A 414 -2.782 -0.570 -4.647 1.00 0.00 H new ATOM 0 HG12 ILE A 414 -1.523 0.069 -1.961 1.00 0.00 H new ATOM 0 HG13 ILE A 414 -0.587 -0.191 -3.420 1.00 0.00 H new ATOM 0 HG21 ILE A 414 -4.248 0.533 -3.003 1.00 0.00 H new ATOM 0 HG22 ILE A 414 -4.743 -1.151 -3.300 1.00 0.00 H new ATOM 0 HG23 ILE A 414 -3.860 -0.732 -1.813 1.00 0.00 H new ATOM 0 HD11 ILE A 414 -0.936 2.197 -3.016 1.00 0.00 H new ATOM 0 HD12 ILE A 414 -1.749 1.693 -4.517 1.00 0.00 H new ATOM 0 HD13 ILE A 414 -2.699 1.957 -3.036 1.00 0.00 H new ATOM 418 N THR A 415 -3.943 -3.899 -2.929 1.00 0.00 N ATOM 419 CA THR A 415 -5.050 -4.798 -3.230 1.00 0.00 C ATOM 420 C THR A 415 -6.264 -4.484 -2.363 1.00 0.00 C ATOM 421 O THR A 415 -6.127 -4.060 -1.217 1.00 0.00 O ATOM 422 CB THR A 415 -4.651 -6.271 -3.021 1.00 0.00 C ATOM 423 OG1 THR A 415 -5.694 -7.132 -3.490 1.00 0.00 O ATOM 424 CG2 THR A 415 -4.375 -6.553 -1.552 1.00 0.00 C ATOM 0 H THR A 415 -3.648 -3.905 -1.953 1.00 0.00 H new ATOM 0 HA THR A 415 -5.306 -4.644 -4.278 1.00 0.00 H new ATOM 0 HB THR A 415 -3.740 -6.462 -3.589 1.00 0.00 H new ATOM 0 HG1 THR A 415 -5.432 -8.067 -3.355 1.00 0.00 H new ATOM 0 HG21 THR A 415 -4.095 -7.599 -1.429 1.00 0.00 H new ATOM 0 HG22 THR A 415 -3.561 -5.916 -1.206 1.00 0.00 H new ATOM 0 HG23 THR A 415 -5.271 -6.346 -0.967 1.00 0.00 H new ATOM 432 N GLY A 416 -7.453 -4.696 -2.919 1.00 0.00 N ATOM 433 CA GLY A 416 -8.675 -4.431 -2.181 1.00 0.00 C ATOM 434 C GLY A 416 -8.965 -2.949 -2.055 1.00 0.00 C ATOM 435 O GLY A 416 -8.535 -2.151 -2.888 1.00 0.00 O ATOM 0 H GLY A 416 -7.592 -5.046 -3.867 1.00 0.00 H new ATOM 0 HA2 GLY A 416 -9.511 -4.921 -2.680 1.00 0.00 H new ATOM 0 HA3 GLY A 416 -8.597 -4.869 -1.186 1.00 0.00 H new ATOM 439 N VAL A 417 -9.699 -2.578 -1.010 1.00 0.00 N ATOM 440 CA VAL A 417 -10.048 -1.181 -0.778 1.00 0.00 C ATOM 441 C VAL A 417 -9.712 -0.761 0.649 1.00 0.00 C ATOM 442 O VAL A 417 -9.880 -1.536 1.592 1.00 0.00 O ATOM 443 CB VAL A 417 -11.544 -0.926 -1.038 1.00 0.00 C ATOM 444 CG1 VAL A 417 -12.019 -1.718 -2.246 1.00 0.00 C ATOM 445 CG2 VAL A 417 -12.366 -1.273 0.194 1.00 0.00 C ATOM 0 H VAL A 417 -10.063 -3.225 -0.311 1.00 0.00 H new ATOM 0 HA VAL A 417 -9.459 -0.587 -1.477 1.00 0.00 H new ATOM 0 HB VAL A 417 -11.682 0.134 -1.252 1.00 0.00 H new ATOM 0 HG11 VAL A 417 -13.079 -1.525 -2.414 1.00 0.00 H new ATOM 0 HG12 VAL A 417 -11.451 -1.415 -3.126 1.00 0.00 H new ATOM 0 HG13 VAL A 417 -11.868 -2.782 -2.065 1.00 0.00 H new ATOM 0 HG21 VAL A 417 -13.421 -1.087 -0.008 1.00 0.00 H new ATOM 0 HG22 VAL A 417 -12.224 -2.325 0.441 1.00 0.00 H new ATOM 0 HG23 VAL A 417 -12.043 -0.656 1.033 1.00 0.00 H new ATOM 455 N LEU A 418 -9.237 0.470 0.800 1.00 0.00 N ATOM 456 CA LEU A 418 -8.877 0.995 2.113 1.00 0.00 C ATOM 457 C LEU A 418 -9.800 2.141 2.512 1.00 0.00 C ATOM 458 O LEU A 418 -10.161 2.977 1.684 1.00 0.00 O ATOM 459 CB LEU A 418 -7.424 1.472 2.113 1.00 0.00 C ATOM 460 CG LEU A 418 -6.405 0.519 1.486 1.00 0.00 C ATOM 461 CD1 LEU A 418 -5.149 1.274 1.079 1.00 0.00 C ATOM 462 CD2 LEU A 418 -6.064 -0.607 2.450 1.00 0.00 C ATOM 0 H LEU A 418 -9.092 1.123 0.030 1.00 0.00 H new ATOM 0 HA LEU A 418 -8.989 0.192 2.841 1.00 0.00 H new ATOM 0 HB2 LEU A 418 -7.375 2.424 1.584 1.00 0.00 H new ATOM 0 HB3 LEU A 418 -7.126 1.664 3.144 1.00 0.00 H new ATOM 0 HG LEU A 418 -6.848 0.082 0.591 1.00 0.00 H new ATOM 0 HD11 LEU A 418 -4.435 0.580 0.635 1.00 0.00 H new ATOM 0 HD12 LEU A 418 -5.407 2.044 0.352 1.00 0.00 H new ATOM 0 HD13 LEU A 418 -4.703 1.740 1.958 1.00 0.00 H new ATOM 0 HD21 LEU A 418 -5.338 -1.275 1.987 1.00 0.00 H new ATOM 0 HD22 LEU A 418 -5.641 -0.188 3.363 1.00 0.00 H new ATOM 0 HD23 LEU A 418 -6.968 -1.166 2.692 1.00 0.00 H new ATOM 474 N GLU A 419 -10.177 2.175 3.787 1.00 0.00 N ATOM 475 CA GLU A 419 -11.057 3.220 4.296 1.00 0.00 C ATOM 476 C GLU A 419 -10.371 4.583 4.243 1.00 0.00 C ATOM 477 O GLU A 419 -10.950 5.564 3.778 1.00 0.00 O ATOM 478 CB GLU A 419 -11.482 2.906 5.732 1.00 0.00 C ATOM 479 CG GLU A 419 -10.314 2.735 6.688 1.00 0.00 C ATOM 480 CD GLU A 419 -10.742 2.205 8.043 1.00 0.00 C ATOM 481 OE1 GLU A 419 -11.211 1.049 8.106 1.00 0.00 O ATOM 482 OE2 GLU A 419 -10.609 2.945 9.040 1.00 0.00 O ATOM 0 H GLU A 419 -9.887 1.491 4.486 1.00 0.00 H new ATOM 0 HA GLU A 419 -11.943 3.253 3.662 1.00 0.00 H new ATOM 0 HB2 GLU A 419 -12.124 3.708 6.096 1.00 0.00 H new ATOM 0 HB3 GLU A 419 -12.079 1.994 5.734 1.00 0.00 H new ATOM 0 HG2 GLU A 419 -9.586 2.053 6.248 1.00 0.00 H new ATOM 0 HG3 GLU A 419 -9.813 3.694 6.819 1.00 0.00 H new ATOM 489 N SER A 420 -9.133 4.634 4.724 1.00 0.00 N ATOM 490 CA SER A 420 -8.368 5.876 4.737 1.00 0.00 C ATOM 491 C SER A 420 -8.378 6.533 3.360 1.00 0.00 C ATOM 492 O SER A 420 -8.670 7.722 3.231 1.00 0.00 O ATOM 493 CB SER A 420 -6.927 5.608 5.176 1.00 0.00 C ATOM 494 OG SER A 420 -6.291 4.690 4.305 1.00 0.00 O ATOM 0 H SER A 420 -8.638 3.830 5.110 1.00 0.00 H new ATOM 0 HA SER A 420 -8.836 6.555 5.449 1.00 0.00 H new ATOM 0 HB2 SER A 420 -6.369 6.544 5.193 1.00 0.00 H new ATOM 0 HB3 SER A 420 -6.920 5.214 6.192 1.00 0.00 H new ATOM 0 HG SER A 420 -5.371 4.537 4.606 1.00 0.00 H new ATOM 500 N ILE A 421 -8.057 5.751 2.335 1.00 0.00 N ATOM 501 CA ILE A 421 -8.029 6.256 0.968 1.00 0.00 C ATOM 502 C ILE A 421 -8.332 5.147 -0.034 1.00 0.00 C ATOM 503 O ILE A 421 -8.351 3.968 0.318 1.00 0.00 O ATOM 504 CB ILE A 421 -6.664 6.882 0.627 1.00 0.00 C ATOM 505 CG1 ILE A 421 -5.551 6.197 1.422 1.00 0.00 C ATOM 506 CG2 ILE A 421 -6.681 8.377 0.910 1.00 0.00 C ATOM 507 CD1 ILE A 421 -4.167 6.703 1.083 1.00 0.00 C ATOM 0 H ILE A 421 -7.813 4.765 2.425 1.00 0.00 H new ATOM 0 HA ILE A 421 -8.799 7.024 0.900 1.00 0.00 H new ATOM 0 HB ILE A 421 -6.469 6.735 -0.435 1.00 0.00 H new ATOM 0 HG12 ILE A 421 -5.732 6.345 2.487 1.00 0.00 H new ATOM 0 HG13 ILE A 421 -5.592 5.123 1.238 1.00 0.00 H new ATOM 0 HG21 ILE A 421 -5.709 8.805 0.664 1.00 0.00 H new ATOM 0 HG22 ILE A 421 -7.451 8.853 0.304 1.00 0.00 H new ATOM 0 HG23 ILE A 421 -6.895 8.545 1.966 1.00 0.00 H new ATOM 0 HD11 ILE A 421 -3.428 6.173 1.684 1.00 0.00 H new ATOM 0 HD12 ILE A 421 -3.965 6.531 0.026 1.00 0.00 H new ATOM 0 HD13 ILE A 421 -4.108 7.771 1.294 1.00 0.00 H new ATOM 519 N GLU A 422 -8.567 5.535 -1.283 1.00 0.00 N ATOM 520 CA GLU A 422 -8.868 4.572 -2.337 1.00 0.00 C ATOM 521 C GLU A 422 -7.619 4.248 -3.151 1.00 0.00 C ATOM 522 O GLU A 422 -6.635 4.987 -3.118 1.00 0.00 O ATOM 523 CB GLU A 422 -9.963 5.116 -3.257 1.00 0.00 C ATOM 524 CG GLU A 422 -11.371 4.842 -2.756 1.00 0.00 C ATOM 525 CD GLU A 422 -12.375 4.701 -3.883 1.00 0.00 C ATOM 526 OE1 GLU A 422 -12.039 4.060 -4.901 1.00 0.00 O ATOM 527 OE2 GLU A 422 -13.497 5.233 -3.748 1.00 0.00 O ATOM 0 H GLU A 422 -8.555 6.508 -1.590 1.00 0.00 H new ATOM 0 HA GLU A 422 -9.221 3.655 -1.866 1.00 0.00 H new ATOM 0 HB2 GLU A 422 -9.830 6.192 -3.370 1.00 0.00 H new ATOM 0 HB3 GLU A 422 -9.846 4.675 -4.247 1.00 0.00 H new ATOM 0 HG2 GLU A 422 -11.369 3.929 -2.160 1.00 0.00 H new ATOM 0 HG3 GLU A 422 -11.682 5.652 -2.097 1.00 0.00 H new ATOM 534 N ARG A 423 -7.667 3.138 -3.880 1.00 0.00 N ATOM 535 CA ARG A 423 -6.539 2.714 -4.701 1.00 0.00 C ATOM 536 C ARG A 423 -5.870 3.913 -5.367 1.00 0.00 C ATOM 537 O ARG A 423 -4.645 4.030 -5.371 1.00 0.00 O ATOM 538 CB ARG A 423 -7.002 1.719 -5.767 1.00 0.00 C ATOM 539 CG ARG A 423 -5.941 1.404 -6.809 1.00 0.00 C ATOM 540 CD ARG A 423 -4.972 0.343 -6.314 1.00 0.00 C ATOM 541 NE ARG A 423 -4.060 -0.099 -7.365 1.00 0.00 N ATOM 542 CZ ARG A 423 -4.434 -0.848 -8.396 1.00 0.00 C ATOM 543 NH1 ARG A 423 -5.696 -1.237 -8.513 1.00 0.00 N ATOM 544 NH2 ARG A 423 -3.546 -1.210 -9.313 1.00 0.00 N ATOM 0 H ARG A 423 -8.475 2.516 -3.919 1.00 0.00 H new ATOM 0 HA ARG A 423 -5.812 2.228 -4.051 1.00 0.00 H new ATOM 0 HB2 ARG A 423 -7.306 0.793 -5.279 1.00 0.00 H new ATOM 0 HB3 ARG A 423 -7.883 2.120 -6.268 1.00 0.00 H new ATOM 0 HG2 ARG A 423 -6.420 1.061 -7.726 1.00 0.00 H new ATOM 0 HG3 ARG A 423 -5.392 2.312 -7.057 1.00 0.00 H new ATOM 0 HD2 ARG A 423 -4.396 0.740 -5.478 1.00 0.00 H new ATOM 0 HD3 ARG A 423 -5.533 -0.512 -5.937 1.00 0.00 H new ATOM 0 HE ARG A 423 -3.082 0.183 -7.304 1.00 0.00 H new ATOM 0 HH11 ARG A 423 -6.382 -0.961 -7.810 1.00 0.00 H new ATOM 0 HH12 ARG A 423 -5.981 -1.812 -9.306 1.00 0.00 H new ATOM 0 HH21 ARG A 423 -2.574 -0.913 -9.227 1.00 0.00 H new ATOM 0 HH22 ARG A 423 -3.835 -1.785 -10.104 1.00 0.00 H new ATOM 558 N ASP A 424 -6.683 4.801 -5.928 1.00 0.00 N ATOM 559 CA ASP A 424 -6.171 5.992 -6.596 1.00 0.00 C ATOM 560 C ASP A 424 -5.480 6.919 -5.601 1.00 0.00 C ATOM 561 O ASP A 424 -4.282 7.178 -5.709 1.00 0.00 O ATOM 562 CB ASP A 424 -7.306 6.736 -7.301 1.00 0.00 C ATOM 563 CG ASP A 424 -8.631 6.591 -6.577 1.00 0.00 C ATOM 564 OD1 ASP A 424 -8.617 6.214 -5.387 1.00 0.00 O ATOM 565 OD2 ASP A 424 -9.680 6.854 -7.201 1.00 0.00 O ATOM 0 H ASP A 424 -7.700 4.719 -5.934 1.00 0.00 H new ATOM 0 HA ASP A 424 -5.439 5.675 -7.339 1.00 0.00 H new ATOM 0 HB2 ASP A 424 -7.051 7.793 -7.378 1.00 0.00 H new ATOM 0 HB3 ASP A 424 -7.408 6.358 -8.318 1.00 0.00 H new ATOM 570 N GLU A 425 -6.244 7.415 -4.633 1.00 0.00 N ATOM 571 CA GLU A 425 -5.705 8.315 -3.620 1.00 0.00 C ATOM 572 C GLU A 425 -4.386 7.782 -3.067 1.00 0.00 C ATOM 573 O GLU A 425 -3.340 8.413 -3.213 1.00 0.00 O ATOM 574 CB GLU A 425 -6.711 8.499 -2.482 1.00 0.00 C ATOM 575 CG GLU A 425 -7.904 9.361 -2.859 1.00 0.00 C ATOM 576 CD GLU A 425 -7.546 10.828 -2.989 1.00 0.00 C ATOM 577 OE1 GLU A 425 -6.950 11.381 -2.042 1.00 0.00 O ATOM 578 OE2 GLU A 425 -7.864 11.424 -4.040 1.00 0.00 O ATOM 0 H GLU A 425 -7.238 7.209 -4.529 1.00 0.00 H new ATOM 0 HA GLU A 425 -5.519 9.281 -4.090 1.00 0.00 H new ATOM 0 HB2 GLU A 425 -7.067 7.520 -2.161 1.00 0.00 H new ATOM 0 HB3 GLU A 425 -6.203 8.949 -1.629 1.00 0.00 H new ATOM 0 HG2 GLU A 425 -8.319 9.007 -3.803 1.00 0.00 H new ATOM 0 HG3 GLU A 425 -8.683 9.246 -2.105 1.00 0.00 H new ATOM 585 N ALA A 426 -4.446 6.618 -2.430 1.00 0.00 N ATOM 586 CA ALA A 426 -3.258 5.999 -1.855 1.00 0.00 C ATOM 587 C ALA A 426 -2.141 5.892 -2.888 1.00 0.00 C ATOM 588 O ALA A 426 -1.019 6.344 -2.654 1.00 0.00 O ATOM 589 CB ALA A 426 -3.596 4.625 -1.296 1.00 0.00 C ATOM 0 H ALA A 426 -5.305 6.084 -2.299 1.00 0.00 H new ATOM 0 HA ALA A 426 -2.906 6.633 -1.041 1.00 0.00 H new ATOM 0 HB1 ALA A 426 -2.699 4.175 -0.870 1.00 0.00 H new ATOM 0 HB2 ALA A 426 -4.356 4.724 -0.521 1.00 0.00 H new ATOM 0 HB3 ALA A 426 -3.976 3.990 -2.096 1.00 0.00 H new ATOM 595 N LYS A 427 -2.453 5.291 -4.031 1.00 0.00 N ATOM 596 CA LYS A 427 -1.477 5.125 -5.100 1.00 0.00 C ATOM 597 C LYS A 427 -0.678 6.407 -5.312 1.00 0.00 C ATOM 598 O LYS A 427 0.552 6.393 -5.296 1.00 0.00 O ATOM 599 CB LYS A 427 -2.178 4.727 -6.401 1.00 0.00 C ATOM 600 CG LYS A 427 -1.242 4.645 -7.595 1.00 0.00 C ATOM 601 CD LYS A 427 -2.010 4.649 -8.907 1.00 0.00 C ATOM 602 CE LYS A 427 -2.423 3.243 -9.315 1.00 0.00 C ATOM 603 NZ LYS A 427 -3.619 2.775 -8.561 1.00 0.00 N ATOM 0 H LYS A 427 -3.376 4.910 -4.241 1.00 0.00 H new ATOM 0 HA LYS A 427 -0.788 4.333 -4.809 1.00 0.00 H new ATOM 0 HB2 LYS A 427 -2.662 3.760 -6.262 1.00 0.00 H new ATOM 0 HB3 LYS A 427 -2.965 5.450 -6.616 1.00 0.00 H new ATOM 0 HG2 LYS A 427 -0.550 5.487 -7.575 1.00 0.00 H new ATOM 0 HG3 LYS A 427 -0.642 3.738 -7.526 1.00 0.00 H new ATOM 0 HD2 LYS A 427 -2.896 5.276 -8.809 1.00 0.00 H new ATOM 0 HD3 LYS A 427 -1.393 5.090 -9.690 1.00 0.00 H new ATOM 0 HE2 LYS A 427 -2.637 3.223 -10.384 1.00 0.00 H new ATOM 0 HE3 LYS A 427 -1.594 2.557 -9.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 427 -4.164 2.114 -9.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 427 -3.314 2.293 -7.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 427 -4.215 3.591 -8.314 1.00 0.00 H new ATOM 617 N SER A 428 -1.387 7.514 -5.510 1.00 0.00 N ATOM 618 CA SER A 428 -0.744 8.805 -5.727 1.00 0.00 C ATOM 619 C SER A 428 0.310 9.074 -4.657 1.00 0.00 C ATOM 620 O SER A 428 1.314 9.740 -4.912 1.00 0.00 O ATOM 621 CB SER A 428 -1.786 9.925 -5.726 1.00 0.00 C ATOM 622 OG SER A 428 -1.190 11.177 -6.017 1.00 0.00 O ATOM 0 H SER A 428 -2.406 7.543 -5.525 1.00 0.00 H new ATOM 0 HA SER A 428 -0.251 8.778 -6.699 1.00 0.00 H new ATOM 0 HB2 SER A 428 -2.559 9.707 -6.463 1.00 0.00 H new ATOM 0 HB3 SER A 428 -2.276 9.969 -4.753 1.00 0.00 H new ATOM 0 HG SER A 428 -1.877 11.876 -6.012 1.00 0.00 H new ATOM 628 N LEU A 429 0.073 8.552 -3.459 1.00 0.00 N ATOM 629 CA LEU A 429 1.001 8.734 -2.348 1.00 0.00 C ATOM 630 C LEU A 429 2.325 8.028 -2.622 1.00 0.00 C ATOM 631 O LEU A 429 3.380 8.661 -2.666 1.00 0.00 O ATOM 632 CB LEU A 429 0.386 8.204 -1.052 1.00 0.00 C ATOM 633 CG LEU A 429 1.113 8.582 0.240 1.00 0.00 C ATOM 634 CD1 LEU A 429 0.982 10.074 0.509 1.00 0.00 C ATOM 635 CD2 LEU A 429 0.570 7.778 1.412 1.00 0.00 C ATOM 0 H LEU A 429 -0.754 7.999 -3.232 1.00 0.00 H new ATOM 0 HA LEU A 429 1.195 9.801 -2.241 1.00 0.00 H new ATOM 0 HB2 LEU A 429 -0.641 8.565 -0.986 1.00 0.00 H new ATOM 0 HB3 LEU A 429 0.339 7.117 -1.114 1.00 0.00 H new ATOM 0 HG LEU A 429 2.171 8.346 0.122 1.00 0.00 H new ATOM 0 HD11 LEU A 429 1.505 10.325 1.432 1.00 0.00 H new ATOM 0 HD12 LEU A 429 1.419 10.633 -0.319 1.00 0.00 H new ATOM 0 HD13 LEU A 429 -0.072 10.335 0.607 1.00 0.00 H new ATOM 0 HD21 LEU A 429 1.099 8.060 2.323 1.00 0.00 H new ATOM 0 HD22 LEU A 429 -0.494 7.983 1.532 1.00 0.00 H new ATOM 0 HD23 LEU A 429 0.716 6.715 1.222 1.00 0.00 H new ATOM 647 N ILE A 430 2.261 6.714 -2.808 1.00 0.00 N ATOM 648 CA ILE A 430 3.454 5.923 -3.082 1.00 0.00 C ATOM 649 C ILE A 430 4.228 6.487 -4.268 1.00 0.00 C ATOM 650 O ILE A 430 5.458 6.530 -4.255 1.00 0.00 O ATOM 651 CB ILE A 430 3.100 4.451 -3.367 1.00 0.00 C ATOM 652 CG1 ILE A 430 2.438 3.816 -2.143 1.00 0.00 C ATOM 653 CG2 ILE A 430 4.347 3.674 -3.765 1.00 0.00 C ATOM 654 CD1 ILE A 430 1.702 2.532 -2.452 1.00 0.00 C ATOM 0 H ILE A 430 1.396 6.175 -2.774 1.00 0.00 H new ATOM 0 HA ILE A 430 4.077 5.972 -2.189 1.00 0.00 H new ATOM 0 HB ILE A 430 2.394 4.417 -4.197 1.00 0.00 H new ATOM 0 HG12 ILE A 430 3.201 3.616 -1.390 1.00 0.00 H new ATOM 0 HG13 ILE A 430 1.739 4.530 -1.707 1.00 0.00 H new ATOM 0 HG21 ILE A 430 4.081 2.636 -3.963 1.00 0.00 H new ATOM 0 HG22 ILE A 430 4.780 4.115 -4.663 1.00 0.00 H new ATOM 0 HG23 ILE A 430 5.075 3.714 -2.954 1.00 0.00 H new ATOM 0 HD11 ILE A 430 1.258 2.138 -1.538 1.00 0.00 H new ATOM 0 HD12 ILE A 430 0.916 2.729 -3.181 1.00 0.00 H new ATOM 0 HD13 ILE A 430 2.400 1.801 -2.860 1.00 0.00 H new ATOM 666 N GLU A 431 3.499 6.921 -5.291 1.00 0.00 N ATOM 667 CA GLU A 431 4.118 7.485 -6.485 1.00 0.00 C ATOM 668 C GLU A 431 4.610 8.905 -6.224 1.00 0.00 C ATOM 669 O GLU A 431 5.531 9.386 -6.885 1.00 0.00 O ATOM 670 CB GLU A 431 3.126 7.483 -7.650 1.00 0.00 C ATOM 671 CG GLU A 431 2.860 6.100 -8.221 1.00 0.00 C ATOM 672 CD GLU A 431 2.323 6.148 -9.638 1.00 0.00 C ATOM 673 OE1 GLU A 431 1.155 6.552 -9.816 1.00 0.00 O ATOM 674 OE2 GLU A 431 3.070 5.781 -10.569 1.00 0.00 O ATOM 0 H GLU A 431 2.480 6.893 -5.317 1.00 0.00 H new ATOM 0 HA GLU A 431 4.975 6.865 -6.746 1.00 0.00 H new ATOM 0 HB2 GLU A 431 2.184 7.916 -7.314 1.00 0.00 H new ATOM 0 HB3 GLU A 431 3.508 8.127 -8.442 1.00 0.00 H new ATOM 0 HG2 GLU A 431 3.783 5.521 -8.206 1.00 0.00 H new ATOM 0 HG3 GLU A 431 2.146 5.579 -7.583 1.00 0.00 H new ATOM 681 N ARG A 432 3.989 9.572 -5.256 1.00 0.00 N ATOM 682 CA ARG A 432 4.362 10.938 -4.908 1.00 0.00 C ATOM 683 C ARG A 432 5.759 10.981 -4.295 1.00 0.00 C ATOM 684 O ARG A 432 6.404 12.029 -4.268 1.00 0.00 O ATOM 685 CB ARG A 432 3.346 11.534 -3.932 1.00 0.00 C ATOM 686 CG ARG A 432 3.911 12.653 -3.073 1.00 0.00 C ATOM 687 CD ARG A 432 2.919 13.092 -2.007 1.00 0.00 C ATOM 688 NE ARG A 432 3.289 14.372 -1.409 1.00 0.00 N ATOM 689 CZ ARG A 432 2.906 14.754 -0.196 1.00 0.00 C ATOM 690 NH1 ARG A 432 2.147 13.959 0.545 1.00 0.00 N ATOM 691 NH2 ARG A 432 3.283 15.935 0.279 1.00 0.00 N ATOM 0 H ARG A 432 3.225 9.188 -4.699 1.00 0.00 H new ATOM 0 HA ARG A 432 4.367 11.531 -5.823 1.00 0.00 H new ATOM 0 HB2 ARG A 432 2.494 11.915 -4.495 1.00 0.00 H new ATOM 0 HB3 ARG A 432 2.971 10.743 -3.283 1.00 0.00 H new ATOM 0 HG2 ARG A 432 4.833 12.318 -2.598 1.00 0.00 H new ATOM 0 HG3 ARG A 432 4.168 13.503 -3.704 1.00 0.00 H new ATOM 0 HD2 ARG A 432 1.925 13.171 -2.447 1.00 0.00 H new ATOM 0 HD3 ARG A 432 2.863 12.331 -1.229 1.00 0.00 H new ATOM 0 HE ARG A 432 3.873 15.007 -1.953 1.00 0.00 H new ATOM 0 HH11 ARG A 432 1.855 13.051 0.184 1.00 0.00 H new ATOM 0 HH12 ARG A 432 1.855 14.256 1.476 1.00 0.00 H new ATOM 0 HH21 ARG A 432 3.867 16.550 -0.288 1.00 0.00 H new ATOM 0 HH22 ARG A 432 2.988 16.228 1.211 1.00 0.00 H new ATOM 705 N TYR A 433 6.218 9.835 -3.803 1.00 0.00 N ATOM 706 CA TYR A 433 7.537 9.743 -3.187 1.00 0.00 C ATOM 707 C TYR A 433 8.478 8.898 -4.040 1.00 0.00 C ATOM 708 O TYR A 433 9.592 8.579 -3.626 1.00 0.00 O ATOM 709 CB TYR A 433 7.426 9.144 -1.784 1.00 0.00 C ATOM 710 CG TYR A 433 6.759 10.062 -0.785 1.00 0.00 C ATOM 711 CD1 TYR A 433 7.361 11.252 -0.395 1.00 0.00 C ATOM 712 CD2 TYR A 433 5.526 9.739 -0.232 1.00 0.00 C ATOM 713 CE1 TYR A 433 6.755 12.093 0.518 1.00 0.00 C ATOM 714 CE2 TYR A 433 4.912 10.575 0.681 1.00 0.00 C ATOM 715 CZ TYR A 433 5.530 11.750 1.053 1.00 0.00 C ATOM 716 OH TYR A 433 4.923 12.586 1.962 1.00 0.00 O ATOM 0 H TYR A 433 5.697 8.958 -3.819 1.00 0.00 H new ATOM 0 HA TYR A 433 7.948 10.750 -3.114 1.00 0.00 H new ATOM 0 HB2 TYR A 433 6.864 8.212 -1.840 1.00 0.00 H new ATOM 0 HB3 TYR A 433 8.424 8.894 -1.425 1.00 0.00 H new ATOM 0 HD1 TYR A 433 8.319 11.524 -0.813 1.00 0.00 H new ATOM 0 HD2 TYR A 433 5.039 8.819 -0.521 1.00 0.00 H new ATOM 0 HE1 TYR A 433 7.237 13.014 0.811 1.00 0.00 H new ATOM 0 HE2 TYR A 433 3.953 10.309 1.101 1.00 0.00 H new ATOM 0 HH TYR A 433 4.067 12.200 2.241 1.00 0.00 H new ATOM 726 N GLY A 434 8.021 8.539 -5.236 1.00 0.00 N ATOM 727 CA GLY A 434 8.834 7.735 -6.130 1.00 0.00 C ATOM 728 C GLY A 434 8.364 6.296 -6.205 1.00 0.00 C ATOM 729 O GLY A 434 8.384 5.683 -7.272 1.00 0.00 O ATOM 0 H GLY A 434 7.103 8.791 -5.602 1.00 0.00 H new ATOM 0 HA2 GLY A 434 8.813 8.173 -7.128 1.00 0.00 H new ATOM 0 HA3 GLY A 434 9.870 7.758 -5.793 1.00 0.00 H new ATOM 733 N GLY A 435 7.941 5.753 -5.067 1.00 0.00 N ATOM 734 CA GLY A 435 7.471 4.381 -5.029 1.00 0.00 C ATOM 735 C GLY A 435 6.591 4.036 -6.214 1.00 0.00 C ATOM 736 O GLY A 435 5.995 4.918 -6.832 1.00 0.00 O ATOM 0 H GLY A 435 7.916 6.239 -4.171 1.00 0.00 H new ATOM 0 HA2 GLY A 435 8.328 3.707 -5.008 1.00 0.00 H new ATOM 0 HA3 GLY A 435 6.914 4.217 -4.107 1.00 0.00 H new ATOM 740 N LYS A 436 6.510 2.749 -6.535 1.00 0.00 N ATOM 741 CA LYS A 436 5.697 2.289 -7.654 1.00 0.00 C ATOM 742 C LYS A 436 4.478 1.516 -7.160 1.00 0.00 C ATOM 743 O LYS A 436 4.529 0.853 -6.124 1.00 0.00 O ATOM 744 CB LYS A 436 6.530 1.406 -8.587 1.00 0.00 C ATOM 745 CG LYS A 436 5.976 1.321 -9.998 1.00 0.00 C ATOM 746 CD LYS A 436 6.295 2.572 -10.799 1.00 0.00 C ATOM 747 CE LYS A 436 7.639 2.456 -11.503 1.00 0.00 C ATOM 748 NZ LYS A 436 7.884 3.602 -12.421 1.00 0.00 N ATOM 0 H LYS A 436 6.998 2.006 -6.035 1.00 0.00 H new ATOM 0 HA LYS A 436 5.352 3.165 -8.204 1.00 0.00 H new ATOM 0 HB2 LYS A 436 7.548 1.794 -8.628 1.00 0.00 H new ATOM 0 HB3 LYS A 436 6.588 0.402 -8.167 1.00 0.00 H new ATOM 0 HG2 LYS A 436 6.393 0.449 -10.502 1.00 0.00 H new ATOM 0 HG3 LYS A 436 4.896 1.179 -9.958 1.00 0.00 H new ATOM 0 HD2 LYS A 436 5.511 2.743 -11.536 1.00 0.00 H new ATOM 0 HD3 LYS A 436 6.304 3.437 -10.136 1.00 0.00 H new ATOM 0 HE2 LYS A 436 8.435 2.409 -10.760 1.00 0.00 H new ATOM 0 HE3 LYS A 436 7.674 1.524 -12.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 436 8.809 3.486 -12.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 436 7.138 3.632 -13.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 436 7.876 4.489 -11.879 1.00 0.00 H new ATOM 762 N VAL A 437 3.383 1.606 -7.908 1.00 0.00 N ATOM 763 CA VAL A 437 2.152 0.913 -7.547 1.00 0.00 C ATOM 764 C VAL A 437 1.685 -0.001 -8.674 1.00 0.00 C ATOM 765 O VAL A 437 1.469 0.445 -9.802 1.00 0.00 O ATOM 766 CB VAL A 437 1.027 1.909 -7.208 1.00 0.00 C ATOM 767 CG1 VAL A 437 -0.223 1.169 -6.755 1.00 0.00 C ATOM 768 CG2 VAL A 437 1.489 2.892 -6.143 1.00 0.00 C ATOM 0 H VAL A 437 3.323 2.152 -8.768 1.00 0.00 H new ATOM 0 HA VAL A 437 2.373 0.312 -6.665 1.00 0.00 H new ATOM 0 HB VAL A 437 0.781 2.472 -8.108 1.00 0.00 H new ATOM 0 HG11 VAL A 437 -1.007 1.889 -6.520 1.00 0.00 H new ATOM 0 HG12 VAL A 437 -0.564 0.509 -7.552 1.00 0.00 H new ATOM 0 HG13 VAL A 437 0.005 0.578 -5.868 1.00 0.00 H new ATOM 0 HG21 VAL A 437 0.682 3.588 -5.916 1.00 0.00 H new ATOM 0 HG22 VAL A 437 1.763 2.347 -5.240 1.00 0.00 H new ATOM 0 HG23 VAL A 437 2.353 3.446 -6.509 1.00 0.00 H new ATOM 778 N THR A 438 1.528 -1.284 -8.362 1.00 0.00 N ATOM 779 CA THR A 438 1.087 -2.262 -9.349 1.00 0.00 C ATOM 780 C THR A 438 0.058 -3.217 -8.754 1.00 0.00 C ATOM 781 O THR A 438 -0.058 -3.339 -7.535 1.00 0.00 O ATOM 782 CB THR A 438 2.271 -3.078 -9.899 1.00 0.00 C ATOM 783 OG1 THR A 438 1.857 -3.832 -11.044 1.00 0.00 O ATOM 784 CG2 THR A 438 2.819 -4.020 -8.837 1.00 0.00 C ATOM 0 H THR A 438 1.700 -1.670 -7.434 1.00 0.00 H new ATOM 0 HA THR A 438 0.630 -1.703 -10.166 1.00 0.00 H new ATOM 0 HB THR A 438 3.059 -2.383 -10.188 1.00 0.00 H new ATOM 0 HG1 THR A 438 2.227 -4.738 -10.991 1.00 0.00 H new ATOM 0 HG21 THR A 438 3.655 -4.586 -9.249 1.00 0.00 H new ATOM 0 HG22 THR A 438 3.160 -3.441 -7.979 1.00 0.00 H new ATOM 0 HG23 THR A 438 2.035 -4.708 -8.522 1.00 0.00 H new ATOM 792 N GLY A 439 -0.686 -3.894 -9.623 1.00 0.00 N ATOM 793 CA GLY A 439 -1.695 -4.830 -9.164 1.00 0.00 C ATOM 794 C GLY A 439 -1.241 -6.272 -9.273 1.00 0.00 C ATOM 795 O GLY A 439 -2.062 -7.185 -9.339 1.00 0.00 O ATOM 0 H GLY A 439 -0.608 -3.811 -10.637 1.00 0.00 H new ATOM 0 HA2 GLY A 439 -1.946 -4.609 -8.127 1.00 0.00 H new ATOM 0 HA3 GLY A 439 -2.605 -4.694 -9.748 1.00 0.00 H new ATOM 799 N ASN A 440 0.072 -6.477 -9.295 1.00 0.00 N ATOM 800 CA ASN A 440 0.635 -7.818 -9.399 1.00 0.00 C ATOM 801 C ASN A 440 1.907 -7.941 -8.565 1.00 0.00 C ATOM 802 O ASN A 440 2.721 -7.019 -8.514 1.00 0.00 O ATOM 803 CB ASN A 440 0.936 -8.155 -10.861 1.00 0.00 C ATOM 804 CG ASN A 440 2.285 -7.626 -11.310 1.00 0.00 C ATOM 805 OD1 ASN A 440 2.392 -6.500 -11.795 1.00 0.00 O ATOM 806 ND2 ASN A 440 3.322 -8.440 -11.151 1.00 0.00 N ATOM 0 H ASN A 440 0.766 -5.731 -9.242 1.00 0.00 H new ATOM 0 HA ASN A 440 -0.100 -8.524 -9.014 1.00 0.00 H new ATOM 0 HB2 ASN A 440 0.910 -9.236 -10.995 1.00 0.00 H new ATOM 0 HB3 ASN A 440 0.155 -7.737 -11.496 1.00 0.00 H new ATOM 0 HD21 ASN A 440 4.254 -8.140 -11.436 1.00 0.00 H new ATOM 0 HD22 ASN A 440 3.186 -9.365 -10.744 1.00 0.00 H new ATOM 813 N VAL A 441 2.071 -9.087 -7.912 1.00 0.00 N ATOM 814 CA VAL A 441 3.244 -9.333 -7.081 1.00 0.00 C ATOM 815 C VAL A 441 4.336 -10.048 -7.869 1.00 0.00 C ATOM 816 O VAL A 441 4.191 -11.216 -8.229 1.00 0.00 O ATOM 817 CB VAL A 441 2.887 -10.173 -5.841 1.00 0.00 C ATOM 818 CG1 VAL A 441 4.141 -10.770 -5.222 1.00 0.00 C ATOM 819 CG2 VAL A 441 2.132 -9.329 -4.825 1.00 0.00 C ATOM 0 H VAL A 441 1.406 -9.860 -7.942 1.00 0.00 H new ATOM 0 HA VAL A 441 3.612 -8.359 -6.757 1.00 0.00 H new ATOM 0 HB VAL A 441 2.239 -10.992 -6.153 1.00 0.00 H new ATOM 0 HG11 VAL A 441 3.869 -11.360 -4.347 1.00 0.00 H new ATOM 0 HG12 VAL A 441 4.638 -11.410 -5.951 1.00 0.00 H new ATOM 0 HG13 VAL A 441 4.816 -9.968 -4.923 1.00 0.00 H new ATOM 0 HG21 VAL A 441 1.888 -9.939 -3.955 1.00 0.00 H new ATOM 0 HG22 VAL A 441 2.754 -8.489 -4.516 1.00 0.00 H new ATOM 0 HG23 VAL A 441 1.213 -8.954 -5.275 1.00 0.00 H new ATOM 829 N SER A 442 5.428 -9.339 -8.134 1.00 0.00 N ATOM 830 CA SER A 442 6.544 -9.905 -8.882 1.00 0.00 C ATOM 831 C SER A 442 7.797 -9.981 -8.015 1.00 0.00 C ATOM 832 O SER A 442 7.763 -9.670 -6.824 1.00 0.00 O ATOM 833 CB SER A 442 6.825 -9.067 -10.131 1.00 0.00 C ATOM 834 OG SER A 442 6.670 -7.684 -9.863 1.00 0.00 O ATOM 0 H SER A 442 5.564 -8.371 -7.842 1.00 0.00 H new ATOM 0 HA SER A 442 6.271 -10.916 -9.184 1.00 0.00 H new ATOM 0 HB2 SER A 442 7.838 -9.261 -10.483 1.00 0.00 H new ATOM 0 HB3 SER A 442 6.148 -9.364 -10.932 1.00 0.00 H new ATOM 0 HG SER A 442 6.857 -7.170 -10.676 1.00 0.00 H new ATOM 840 N LYS A 443 8.904 -10.399 -8.620 1.00 0.00 N ATOM 841 CA LYS A 443 10.169 -10.516 -7.906 1.00 0.00 C ATOM 842 C LYS A 443 10.730 -9.140 -7.563 1.00 0.00 C ATOM 843 O LYS A 443 11.533 -8.997 -6.640 1.00 0.00 O ATOM 844 CB LYS A 443 11.183 -11.296 -8.747 1.00 0.00 C ATOM 845 CG LYS A 443 11.075 -12.802 -8.587 1.00 0.00 C ATOM 846 CD LYS A 443 11.671 -13.534 -9.778 1.00 0.00 C ATOM 847 CE LYS A 443 10.635 -13.760 -10.869 1.00 0.00 C ATOM 848 NZ LYS A 443 11.104 -14.745 -11.883 1.00 0.00 N ATOM 0 H LYS A 443 8.950 -10.663 -9.604 1.00 0.00 H new ATOM 0 HA LYS A 443 9.984 -11.056 -6.977 1.00 0.00 H new ATOM 0 HB2 LYS A 443 11.045 -11.040 -9.797 1.00 0.00 H new ATOM 0 HB3 LYS A 443 12.190 -10.981 -8.472 1.00 0.00 H new ATOM 0 HG2 LYS A 443 11.588 -13.110 -7.676 1.00 0.00 H new ATOM 0 HG3 LYS A 443 10.028 -13.082 -8.473 1.00 0.00 H new ATOM 0 HD2 LYS A 443 12.505 -12.958 -10.180 1.00 0.00 H new ATOM 0 HD3 LYS A 443 12.073 -14.493 -9.453 1.00 0.00 H new ATOM 0 HE2 LYS A 443 9.707 -14.114 -10.421 1.00 0.00 H new ATOM 0 HE3 LYS A 443 10.411 -12.813 -11.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 443 10.370 -14.872 -12.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 443 11.976 -14.396 -12.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 443 11.293 -15.657 -11.420 1.00 0.00 H new ATOM 862 N LYS A 444 10.301 -8.128 -8.310 1.00 0.00 N ATOM 863 CA LYS A 444 10.757 -6.762 -8.083 1.00 0.00 C ATOM 864 C LYS A 444 9.998 -6.119 -6.927 1.00 0.00 C ATOM 865 O LYS A 444 10.433 -5.112 -6.367 1.00 0.00 O ATOM 866 CB LYS A 444 10.579 -5.925 -9.352 1.00 0.00 C ATOM 867 CG LYS A 444 10.987 -6.652 -10.622 1.00 0.00 C ATOM 868 CD LYS A 444 12.334 -7.336 -10.464 1.00 0.00 C ATOM 869 CE LYS A 444 13.466 -6.325 -10.375 1.00 0.00 C ATOM 870 NZ LYS A 444 14.792 -6.987 -10.231 1.00 0.00 N ATOM 0 H LYS A 444 9.638 -8.229 -9.078 1.00 0.00 H new ATOM 0 HA LYS A 444 11.815 -6.798 -7.824 1.00 0.00 H new ATOM 0 HB2 LYS A 444 9.535 -5.624 -9.435 1.00 0.00 H new ATOM 0 HB3 LYS A 444 11.168 -5.012 -9.261 1.00 0.00 H new ATOM 0 HG2 LYS A 444 10.229 -7.393 -10.878 1.00 0.00 H new ATOM 0 HG3 LYS A 444 11.032 -5.944 -11.449 1.00 0.00 H new ATOM 0 HD2 LYS A 444 12.326 -7.955 -9.567 1.00 0.00 H new ATOM 0 HD3 LYS A 444 12.506 -8.003 -11.309 1.00 0.00 H new ATOM 0 HE2 LYS A 444 13.467 -5.701 -11.269 1.00 0.00 H new ATOM 0 HE3 LYS A 444 13.296 -5.664 -9.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 444 15.537 -6.263 -10.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 444 14.801 -7.562 -9.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 444 14.966 -7.598 -11.054 1.00 0.00 H new ATOM 884 N THR A 445 8.860 -6.708 -6.572 1.00 0.00 N ATOM 885 CA THR A 445 8.041 -6.193 -5.482 1.00 0.00 C ATOM 886 C THR A 445 8.827 -6.149 -4.177 1.00 0.00 C ATOM 887 O THR A 445 9.587 -7.065 -3.868 1.00 0.00 O ATOM 888 CB THR A 445 6.776 -7.049 -5.278 1.00 0.00 C ATOM 889 OG1 THR A 445 6.119 -7.260 -6.532 1.00 0.00 O ATOM 890 CG2 THR A 445 5.819 -6.376 -4.305 1.00 0.00 C ATOM 0 H THR A 445 8.485 -7.542 -7.024 1.00 0.00 H new ATOM 0 HA THR A 445 7.746 -5.181 -5.759 1.00 0.00 H new ATOM 0 HB THR A 445 7.078 -8.010 -4.861 1.00 0.00 H new ATOM 0 HG1 THR A 445 5.211 -6.894 -6.491 1.00 0.00 H new ATOM 0 HG21 THR A 445 4.933 -6.998 -4.177 1.00 0.00 H new ATOM 0 HG22 THR A 445 6.312 -6.244 -3.342 1.00 0.00 H new ATOM 0 HG23 THR A 445 5.525 -5.403 -4.698 1.00 0.00 H new ATOM 898 N ASN A 446 8.637 -5.077 -3.414 1.00 0.00 N ATOM 899 CA ASN A 446 9.329 -4.913 -2.141 1.00 0.00 C ATOM 900 C ASN A 446 8.348 -4.987 -0.975 1.00 0.00 C ATOM 901 O ASN A 446 8.698 -5.435 0.118 1.00 0.00 O ATOM 902 CB ASN A 446 10.075 -3.578 -2.110 1.00 0.00 C ATOM 903 CG ASN A 446 11.370 -3.620 -2.898 1.00 0.00 C ATOM 904 OD1 ASN A 446 11.377 -3.420 -4.113 1.00 0.00 O ATOM 905 ND2 ASN A 446 12.474 -3.883 -2.208 1.00 0.00 N ATOM 0 H ASN A 446 8.010 -4.310 -3.655 1.00 0.00 H new ATOM 0 HA ASN A 446 10.048 -5.726 -2.040 1.00 0.00 H new ATOM 0 HB2 ASN A 446 9.432 -2.796 -2.515 1.00 0.00 H new ATOM 0 HB3 ASN A 446 10.291 -3.310 -1.076 1.00 0.00 H new ATOM 0 HD21 ASN A 446 13.375 -3.926 -2.684 1.00 0.00 H new ATOM 0 HD22 ASN A 446 12.421 -4.042 -1.202 1.00 0.00 H new ATOM 912 N TYR A 447 7.118 -4.546 -1.215 1.00 0.00 N ATOM 913 CA TYR A 447 6.086 -4.560 -0.185 1.00 0.00 C ATOM 914 C TYR A 447 4.703 -4.744 -0.802 1.00 0.00 C ATOM 915 O TYR A 447 4.401 -4.183 -1.856 1.00 0.00 O ATOM 916 CB TYR A 447 6.127 -3.264 0.626 1.00 0.00 C ATOM 917 CG TYR A 447 7.306 -3.176 1.569 1.00 0.00 C ATOM 918 CD1 TYR A 447 7.233 -3.696 2.855 1.00 0.00 C ATOM 919 CD2 TYR A 447 8.494 -2.575 1.172 1.00 0.00 C ATOM 920 CE1 TYR A 447 8.307 -3.617 3.720 1.00 0.00 C ATOM 921 CE2 TYR A 447 9.574 -2.493 2.030 1.00 0.00 C ATOM 922 CZ TYR A 447 9.476 -3.015 3.302 1.00 0.00 C ATOM 923 OH TYR A 447 10.549 -2.936 4.160 1.00 0.00 O ATOM 0 H TYR A 447 6.811 -4.174 -2.114 1.00 0.00 H new ATOM 0 HA TYR A 447 6.283 -5.402 0.479 1.00 0.00 H new ATOM 0 HB2 TYR A 447 6.157 -2.417 -0.060 1.00 0.00 H new ATOM 0 HB3 TYR A 447 5.205 -3.176 1.201 1.00 0.00 H new ATOM 0 HD1 TYR A 447 6.320 -4.170 3.184 1.00 0.00 H new ATOM 0 HD2 TYR A 447 8.575 -2.165 0.176 1.00 0.00 H new ATOM 0 HE1 TYR A 447 8.232 -4.024 4.718 1.00 0.00 H new ATOM 0 HE2 TYR A 447 10.490 -2.022 1.706 1.00 0.00 H new ATOM 0 HH TYR A 447 11.294 -2.484 3.711 1.00 0.00 H new ATOM 933 N LEU A 448 3.866 -5.533 -0.137 1.00 0.00 N ATOM 934 CA LEU A 448 2.513 -5.791 -0.618 1.00 0.00 C ATOM 935 C LEU A 448 1.478 -5.133 0.288 1.00 0.00 C ATOM 936 O LEU A 448 1.227 -5.596 1.401 1.00 0.00 O ATOM 937 CB LEU A 448 2.257 -7.297 -0.694 1.00 0.00 C ATOM 938 CG LEU A 448 0.791 -7.731 -0.667 1.00 0.00 C ATOM 939 CD1 LEU A 448 0.050 -7.185 -1.878 1.00 0.00 C ATOM 940 CD2 LEU A 448 0.684 -9.248 -0.613 1.00 0.00 C ATOM 0 H LEU A 448 4.100 -6.005 0.736 1.00 0.00 H new ATOM 0 HA LEU A 448 2.420 -5.362 -1.616 1.00 0.00 H new ATOM 0 HB2 LEU A 448 2.711 -7.677 -1.610 1.00 0.00 H new ATOM 0 HB3 LEU A 448 2.772 -7.775 0.139 1.00 0.00 H new ATOM 0 HG LEU A 448 0.328 -7.322 0.231 1.00 0.00 H new ATOM 0 HD11 LEU A 448 -0.992 -7.504 -1.842 1.00 0.00 H new ATOM 0 HD12 LEU A 448 0.096 -6.096 -1.872 1.00 0.00 H new ATOM 0 HD13 LEU A 448 0.514 -7.563 -2.789 1.00 0.00 H new ATOM 0 HD21 LEU A 448 -0.366 -9.538 -0.594 1.00 0.00 H new ATOM 0 HD22 LEU A 448 1.164 -9.678 -1.492 1.00 0.00 H new ATOM 0 HD23 LEU A 448 1.178 -9.616 0.286 1.00 0.00 H new ATOM 952 N VAL A 449 0.878 -4.050 -0.197 1.00 0.00 N ATOM 953 CA VAL A 449 -0.133 -3.330 0.567 1.00 0.00 C ATOM 954 C VAL A 449 -1.472 -4.057 0.530 1.00 0.00 C ATOM 955 O VAL A 449 -2.201 -3.987 -0.459 1.00 0.00 O ATOM 956 CB VAL A 449 -0.324 -1.897 0.034 1.00 0.00 C ATOM 957 CG1 VAL A 449 -1.452 -1.197 0.777 1.00 0.00 C ATOM 958 CG2 VAL A 449 0.971 -1.109 0.150 1.00 0.00 C ATOM 0 H VAL A 449 1.075 -3.653 -1.115 1.00 0.00 H new ATOM 0 HA VAL A 449 0.222 -3.283 1.596 1.00 0.00 H new ATOM 0 HB VAL A 449 -0.595 -1.953 -1.020 1.00 0.00 H new ATOM 0 HG11 VAL A 449 -1.572 -0.186 0.387 1.00 0.00 H new ATOM 0 HG12 VAL A 449 -2.379 -1.753 0.637 1.00 0.00 H new ATOM 0 HG13 VAL A 449 -1.214 -1.150 1.840 1.00 0.00 H new ATOM 0 HG21 VAL A 449 0.818 -0.099 -0.231 1.00 0.00 H new ATOM 0 HG22 VAL A 449 1.275 -1.060 1.196 1.00 0.00 H new ATOM 0 HG23 VAL A 449 1.750 -1.602 -0.431 1.00 0.00 H new ATOM 968 N MET A 450 -1.791 -4.756 1.615 1.00 0.00 N ATOM 969 CA MET A 450 -3.044 -5.495 1.707 1.00 0.00 C ATOM 970 C MET A 450 -4.215 -4.551 1.959 1.00 0.00 C ATOM 971 O MET A 450 -4.022 -3.384 2.297 1.00 0.00 O ATOM 972 CB MET A 450 -2.965 -6.538 2.824 1.00 0.00 C ATOM 973 CG MET A 450 -2.440 -7.887 2.361 1.00 0.00 C ATOM 974 SD MET A 450 -3.735 -8.939 1.678 1.00 0.00 S ATOM 975 CE MET A 450 -2.763 -10.079 0.697 1.00 0.00 C ATOM 0 H MET A 450 -1.199 -4.826 2.442 1.00 0.00 H new ATOM 0 HA MET A 450 -3.208 -6.003 0.756 1.00 0.00 H new ATOM 0 HB2 MET A 450 -2.321 -6.160 3.618 1.00 0.00 H new ATOM 0 HB3 MET A 450 -3.957 -6.672 3.255 1.00 0.00 H new ATOM 0 HG2 MET A 450 -1.668 -7.733 1.608 1.00 0.00 H new ATOM 0 HG3 MET A 450 -1.969 -8.397 3.201 1.00 0.00 H new ATOM 0 HE1 MET A 450 -3.241 -11.058 0.697 1.00 0.00 H new ATOM 0 HE2 MET A 450 -2.692 -9.710 -0.326 1.00 0.00 H new ATOM 0 HE3 MET A 450 -1.763 -10.163 1.122 1.00 0.00 H new ATOM 985 N GLY A 451 -5.430 -5.064 1.791 1.00 0.00 N ATOM 986 CA GLY A 451 -6.614 -4.252 2.004 1.00 0.00 C ATOM 987 C GLY A 451 -7.839 -5.086 2.324 1.00 0.00 C ATOM 988 O GLY A 451 -7.816 -5.909 3.239 1.00 0.00 O ATOM 0 H GLY A 451 -5.616 -6.027 1.511 1.00 0.00 H new ATOM 0 HA2 GLY A 451 -6.430 -3.554 2.821 1.00 0.00 H new ATOM 0 HA3 GLY A 451 -6.807 -3.656 1.112 1.00 0.00 H new ATOM 992 N ARG A 452 -8.912 -4.872 1.570 1.00 0.00 N ATOM 993 CA ARG A 452 -10.153 -5.608 1.780 1.00 0.00 C ATOM 994 C ARG A 452 -10.416 -6.570 0.625 1.00 0.00 C ATOM 995 O ARG A 452 -9.680 -6.588 -0.362 1.00 0.00 O ATOM 996 CB ARG A 452 -11.327 -4.639 1.928 1.00 0.00 C ATOM 997 CG ARG A 452 -11.130 -3.606 3.026 1.00 0.00 C ATOM 998 CD ARG A 452 -11.629 -4.117 4.368 1.00 0.00 C ATOM 999 NE ARG A 452 -11.006 -3.417 5.487 1.00 0.00 N ATOM 1000 CZ ARG A 452 -9.714 -3.505 5.782 1.00 0.00 C ATOM 1001 NH1 ARG A 452 -8.912 -4.261 5.043 1.00 0.00 N ATOM 1002 NH2 ARG A 452 -9.220 -2.837 6.816 1.00 0.00 N ATOM 0 H ARG A 452 -8.947 -4.195 0.808 1.00 0.00 H new ATOM 0 HA ARG A 452 -10.052 -6.188 2.698 1.00 0.00 H new ATOM 0 HB2 ARG A 452 -11.484 -4.124 0.980 1.00 0.00 H new ATOM 0 HB3 ARG A 452 -12.233 -5.208 2.135 1.00 0.00 H new ATOM 0 HG2 ARG A 452 -10.073 -3.352 3.103 1.00 0.00 H new ATOM 0 HG3 ARG A 452 -11.660 -2.690 2.764 1.00 0.00 H new ATOM 0 HD2 ARG A 452 -12.711 -3.996 4.422 1.00 0.00 H new ATOM 0 HD3 ARG A 452 -11.423 -5.184 4.449 1.00 0.00 H new ATOM 0 HE ARG A 452 -11.595 -2.828 6.075 1.00 0.00 H new ATOM 0 HH11 ARG A 452 -9.287 -4.776 4.247 1.00 0.00 H new ATOM 0 HH12 ARG A 452 -7.920 -4.327 5.271 1.00 0.00 H new ATOM 0 HH21 ARG A 452 -9.833 -2.254 7.386 1.00 0.00 H new ATOM 0 HH22 ARG A 452 -8.227 -2.906 7.041 1.00 0.00 H new ATOM 1016 N ASP A 453 -11.470 -7.369 0.756 1.00 0.00 N ATOM 1017 CA ASP A 453 -11.831 -8.334 -0.276 1.00 0.00 C ATOM 1018 C ASP A 453 -10.586 -8.897 -0.954 1.00 0.00 C ATOM 1019 O ASP A 453 -10.568 -9.109 -2.166 1.00 0.00 O ATOM 1020 CB ASP A 453 -12.742 -7.681 -1.317 1.00 0.00 C ATOM 1021 CG ASP A 453 -13.684 -8.676 -1.967 1.00 0.00 C ATOM 1022 OD1 ASP A 453 -13.199 -9.713 -2.468 1.00 0.00 O ATOM 1023 OD2 ASP A 453 -14.905 -8.419 -1.974 1.00 0.00 O ATOM 0 H ASP A 453 -12.089 -7.367 1.567 1.00 0.00 H new ATOM 0 HA ASP A 453 -12.366 -9.156 0.201 1.00 0.00 H new ATOM 0 HB2 ASP A 453 -13.324 -6.891 -0.842 1.00 0.00 H new ATOM 0 HB3 ASP A 453 -12.130 -7.208 -2.086 1.00 0.00 H new ATOM 1028 N SER A 454 -9.545 -9.136 -0.162 1.00 0.00 N ATOM 1029 CA SER A 454 -8.293 -9.670 -0.686 1.00 0.00 C ATOM 1030 C SER A 454 -8.361 -11.189 -0.812 1.00 0.00 C ATOM 1031 O SER A 454 -8.531 -11.898 0.179 1.00 0.00 O ATOM 1032 CB SER A 454 -7.126 -9.273 0.220 1.00 0.00 C ATOM 1033 OG SER A 454 -7.417 -9.554 1.578 1.00 0.00 O ATOM 0 H SER A 454 -9.544 -8.968 0.844 1.00 0.00 H new ATOM 0 HA SER A 454 -8.133 -9.248 -1.678 1.00 0.00 H new ATOM 0 HB2 SER A 454 -6.228 -9.811 -0.082 1.00 0.00 H new ATOM 0 HB3 SER A 454 -6.915 -8.210 0.102 1.00 0.00 H new ATOM 0 HG SER A 454 -7.900 -10.404 1.640 1.00 0.00 H new ATOM 1039 N GLY A 455 -8.226 -11.681 -2.040 1.00 0.00 N ATOM 1040 CA GLY A 455 -8.274 -13.113 -2.274 1.00 0.00 C ATOM 1041 C GLY A 455 -6.944 -13.789 -2.008 1.00 0.00 C ATOM 1042 O GLY A 455 -6.666 -14.859 -2.550 1.00 0.00 O ATOM 0 H GLY A 455 -8.084 -11.114 -2.876 1.00 0.00 H new ATOM 0 HA2 GLY A 455 -9.038 -13.557 -1.635 1.00 0.00 H new ATOM 0 HA3 GLY A 455 -8.573 -13.300 -3.305 1.00 0.00 H new ATOM 1046 N GLN A 456 -6.120 -13.164 -1.173 1.00 0.00 N ATOM 1047 CA GLN A 456 -4.811 -13.712 -0.839 1.00 0.00 C ATOM 1048 C GLN A 456 -4.185 -14.401 -2.047 1.00 0.00 C ATOM 1049 O GLN A 456 -3.428 -15.361 -1.903 1.00 0.00 O ATOM 1050 CB GLN A 456 -4.930 -14.701 0.322 1.00 0.00 C ATOM 1051 CG GLN A 456 -5.688 -15.970 -0.035 1.00 0.00 C ATOM 1052 CD GLN A 456 -5.873 -16.893 1.153 1.00 0.00 C ATOM 1053 OE1 GLN A 456 -6.998 -17.179 1.563 1.00 0.00 O ATOM 1054 NE2 GLN A 456 -4.765 -17.366 1.714 1.00 0.00 N ATOM 0 H GLN A 456 -6.336 -12.278 -0.716 1.00 0.00 H new ATOM 0 HA GLN A 456 -4.165 -12.887 -0.539 1.00 0.00 H new ATOM 0 HB2 GLN A 456 -3.930 -14.969 0.664 1.00 0.00 H new ATOM 0 HB3 GLN A 456 -5.432 -14.211 1.156 1.00 0.00 H new ATOM 0 HG2 GLN A 456 -6.665 -15.704 -0.439 1.00 0.00 H new ATOM 0 HG3 GLN A 456 -5.151 -16.500 -0.822 1.00 0.00 H new ATOM 0 HE21 GLN A 456 -3.853 -17.103 1.342 1.00 0.00 H new ATOM 0 HE22 GLN A 456 -4.827 -17.992 2.517 1.00 0.00 H new ATOM 1063 N SER A 457 -4.506 -13.904 -3.237 1.00 0.00 N ATOM 1064 CA SER A 457 -3.978 -14.474 -4.471 1.00 0.00 C ATOM 1065 C SER A 457 -2.563 -13.971 -4.741 1.00 0.00 C ATOM 1066 O SER A 457 -1.751 -14.663 -5.355 1.00 0.00 O ATOM 1067 CB SER A 457 -4.889 -14.126 -5.650 1.00 0.00 C ATOM 1068 OG SER A 457 -4.274 -14.452 -6.884 1.00 0.00 O ATOM 0 H SER A 457 -5.129 -13.108 -3.373 1.00 0.00 H new ATOM 0 HA SER A 457 -3.944 -15.557 -4.355 1.00 0.00 H new ATOM 0 HB2 SER A 457 -5.832 -14.665 -5.556 1.00 0.00 H new ATOM 0 HB3 SER A 457 -5.127 -13.062 -5.628 1.00 0.00 H new ATOM 0 HG SER A 457 -4.877 -14.221 -7.621 1.00 0.00 H new ATOM 1074 N LYS A 458 -2.275 -12.760 -4.276 1.00 0.00 N ATOM 1075 CA LYS A 458 -0.959 -12.161 -4.464 1.00 0.00 C ATOM 1076 C LYS A 458 -0.055 -12.448 -3.270 1.00 0.00 C ATOM 1077 O LYS A 458 1.170 -12.410 -3.383 1.00 0.00 O ATOM 1078 CB LYS A 458 -1.088 -10.650 -4.669 1.00 0.00 C ATOM 1079 CG LYS A 458 -2.084 -10.265 -5.749 1.00 0.00 C ATOM 1080 CD LYS A 458 -1.846 -8.851 -6.249 1.00 0.00 C ATOM 1081 CE LYS A 458 -2.609 -7.830 -5.419 1.00 0.00 C ATOM 1082 NZ LYS A 458 -2.927 -6.604 -6.203 1.00 0.00 N ATOM 0 H LYS A 458 -2.936 -12.174 -3.766 1.00 0.00 H new ATOM 0 HA LYS A 458 -0.509 -12.604 -5.352 1.00 0.00 H new ATOM 0 HB2 LYS A 458 -1.389 -10.189 -3.728 1.00 0.00 H new ATOM 0 HB3 LYS A 458 -0.110 -10.242 -4.926 1.00 0.00 H new ATOM 0 HG2 LYS A 458 -2.007 -10.964 -6.582 1.00 0.00 H new ATOM 0 HG3 LYS A 458 -3.098 -10.347 -5.356 1.00 0.00 H new ATOM 0 HD2 LYS A 458 -0.780 -8.626 -6.214 1.00 0.00 H new ATOM 0 HD3 LYS A 458 -2.153 -8.776 -7.292 1.00 0.00 H new ATOM 0 HE2 LYS A 458 -3.533 -8.277 -5.053 1.00 0.00 H new ATOM 0 HE3 LYS A 458 -2.018 -7.559 -4.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 458 -3.114 -5.814 -5.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 458 -2.121 -6.365 -6.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 458 -3.769 -6.776 -6.789 1.00 0.00 H new ATOM 1096 N SER A 459 -0.667 -12.736 -2.126 1.00 0.00 N ATOM 1097 CA SER A 459 0.083 -13.027 -0.909 1.00 0.00 C ATOM 1098 C SER A 459 0.804 -14.366 -1.023 1.00 0.00 C ATOM 1099 O SER A 459 1.711 -14.663 -0.246 1.00 0.00 O ATOM 1100 CB SER A 459 -0.853 -13.039 0.301 1.00 0.00 C ATOM 1101 OG SER A 459 -1.818 -14.071 0.189 1.00 0.00 O ATOM 0 H SER A 459 -1.680 -12.774 -2.016 1.00 0.00 H new ATOM 0 HA SER A 459 0.829 -12.243 -0.774 1.00 0.00 H new ATOM 0 HB2 SER A 459 -0.272 -13.177 1.213 1.00 0.00 H new ATOM 0 HB3 SER A 459 -1.355 -12.075 0.386 1.00 0.00 H new ATOM 0 HG SER A 459 -1.836 -14.594 1.018 1.00 0.00 H new ATOM 1107 N ASP A 460 0.393 -15.171 -1.997 1.00 0.00 N ATOM 1108 CA ASP A 460 0.999 -16.479 -2.214 1.00 0.00 C ATOM 1109 C ASP A 460 2.456 -16.338 -2.646 1.00 0.00 C ATOM 1110 O ASP A 460 3.367 -16.787 -1.951 1.00 0.00 O ATOM 1111 CB ASP A 460 0.215 -17.260 -3.270 1.00 0.00 C ATOM 1112 CG ASP A 460 0.667 -18.702 -3.379 1.00 0.00 C ATOM 1113 OD1 ASP A 460 0.317 -19.504 -2.487 1.00 0.00 O ATOM 1114 OD2 ASP A 460 1.371 -19.031 -4.356 1.00 0.00 O ATOM 0 H ASP A 460 -0.357 -14.940 -2.648 1.00 0.00 H new ATOM 0 HA ASP A 460 0.969 -17.026 -1.272 1.00 0.00 H new ATOM 0 HB2 ASP A 460 -0.846 -17.233 -3.024 1.00 0.00 H new ATOM 0 HB3 ASP A 460 0.330 -16.772 -4.238 1.00 0.00 H new ATOM 1119 N LYS A 461 2.668 -15.713 -3.799 1.00 0.00 N ATOM 1120 CA LYS A 461 4.013 -15.512 -4.325 1.00 0.00 C ATOM 1121 C LYS A 461 4.839 -14.637 -3.387 1.00 0.00 C ATOM 1122 O LYS A 461 5.988 -14.952 -3.081 1.00 0.00 O ATOM 1123 CB LYS A 461 3.949 -14.871 -5.713 1.00 0.00 C ATOM 1124 CG LYS A 461 3.265 -15.740 -6.754 1.00 0.00 C ATOM 1125 CD LYS A 461 3.715 -15.384 -8.161 1.00 0.00 C ATOM 1126 CE LYS A 461 2.934 -14.203 -8.714 1.00 0.00 C ATOM 1127 NZ LYS A 461 3.599 -13.607 -9.906 1.00 0.00 N ATOM 0 H LYS A 461 1.925 -15.337 -4.388 1.00 0.00 H new ATOM 0 HA LYS A 461 4.495 -16.486 -4.403 1.00 0.00 H new ATOM 0 HB2 LYS A 461 3.420 -13.921 -5.641 1.00 0.00 H new ATOM 0 HB3 LYS A 461 4.962 -14.647 -6.048 1.00 0.00 H new ATOM 0 HG2 LYS A 461 3.485 -16.789 -6.555 1.00 0.00 H new ATOM 0 HG3 LYS A 461 2.184 -15.621 -6.676 1.00 0.00 H new ATOM 0 HD2 LYS A 461 4.779 -15.147 -8.155 1.00 0.00 H new ATOM 0 HD3 LYS A 461 3.584 -16.246 -8.815 1.00 0.00 H new ATOM 0 HE2 LYS A 461 1.929 -14.527 -8.983 1.00 0.00 H new ATOM 0 HE3 LYS A 461 2.828 -13.443 -7.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 461 3.966 -12.665 -9.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 461 4.385 -14.218 -10.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 461 2.911 -13.522 -10.681 1.00 0.00 H new ATOM 1141 N ALA A 462 4.244 -13.539 -2.932 1.00 0.00 N ATOM 1142 CA ALA A 462 4.924 -12.622 -2.026 1.00 0.00 C ATOM 1143 C ALA A 462 5.583 -13.374 -0.876 1.00 0.00 C ATOM 1144 O ALA A 462 6.788 -13.254 -0.652 1.00 0.00 O ATOM 1145 CB ALA A 462 3.945 -11.587 -1.490 1.00 0.00 C ATOM 0 H ALA A 462 3.293 -13.263 -3.176 1.00 0.00 H new ATOM 0 HA ALA A 462 5.707 -12.111 -2.587 1.00 0.00 H new ATOM 0 HB1 ALA A 462 4.466 -10.909 -0.815 1.00 0.00 H new ATOM 0 HB2 ALA A 462 3.524 -11.020 -2.320 1.00 0.00 H new ATOM 0 HB3 ALA A 462 3.143 -12.090 -0.951 1.00 0.00 H new ATOM 1151 N ALA A 463 4.787 -14.151 -0.148 1.00 0.00 N ATOM 1152 CA ALA A 463 5.294 -14.924 0.978 1.00 0.00 C ATOM 1153 C ALA A 463 6.462 -15.808 0.556 1.00 0.00 C ATOM 1154 O ALA A 463 7.426 -15.978 1.302 1.00 0.00 O ATOM 1155 CB ALA A 463 4.182 -15.769 1.582 1.00 0.00 C ATOM 0 H ALA A 463 3.787 -14.261 -0.319 1.00 0.00 H new ATOM 0 HA ALA A 463 5.655 -14.225 1.732 1.00 0.00 H new ATOM 0 HB1 ALA A 463 4.575 -16.341 2.422 1.00 0.00 H new ATOM 0 HB2 ALA A 463 3.379 -15.119 1.930 1.00 0.00 H new ATOM 0 HB3 ALA A 463 3.794 -16.453 0.827 1.00 0.00 H new ATOM 1161 N ALA A 464 6.369 -16.369 -0.645 1.00 0.00 N ATOM 1162 CA ALA A 464 7.419 -17.235 -1.167 1.00 0.00 C ATOM 1163 C ALA A 464 8.601 -16.418 -1.679 1.00 0.00 C ATOM 1164 O ALA A 464 9.705 -16.939 -1.843 1.00 0.00 O ATOM 1165 CB ALA A 464 6.870 -18.123 -2.274 1.00 0.00 C ATOM 0 H ALA A 464 5.577 -16.239 -1.275 1.00 0.00 H new ATOM 0 HA ALA A 464 7.773 -17.866 -0.352 1.00 0.00 H new ATOM 0 HB1 ALA A 464 7.665 -18.764 -2.654 1.00 0.00 H new ATOM 0 HB2 ALA A 464 6.064 -18.741 -1.879 1.00 0.00 H new ATOM 0 HB3 ALA A 464 6.487 -17.501 -3.083 1.00 0.00 H new ATOM 1171 N LEU A 465 8.362 -15.136 -1.932 1.00 0.00 N ATOM 1172 CA LEU A 465 9.407 -14.246 -2.426 1.00 0.00 C ATOM 1173 C LEU A 465 9.946 -13.363 -1.305 1.00 0.00 C ATOM 1174 O LEU A 465 10.627 -12.370 -1.556 1.00 0.00 O ATOM 1175 CB LEU A 465 8.867 -13.374 -3.561 1.00 0.00 C ATOM 1176 CG LEU A 465 8.415 -14.116 -4.820 1.00 0.00 C ATOM 1177 CD1 LEU A 465 7.489 -13.241 -5.651 1.00 0.00 C ATOM 1178 CD2 LEU A 465 9.619 -14.554 -5.642 1.00 0.00 C ATOM 0 H LEU A 465 7.454 -14.690 -1.803 1.00 0.00 H new ATOM 0 HA LEU A 465 10.224 -14.861 -2.804 1.00 0.00 H new ATOM 0 HB2 LEU A 465 8.024 -12.798 -3.180 1.00 0.00 H new ATOM 0 HB3 LEU A 465 9.640 -12.659 -3.843 1.00 0.00 H new ATOM 0 HG LEU A 465 7.864 -15.006 -4.517 1.00 0.00 H new ATOM 0 HD11 LEU A 465 7.177 -13.785 -6.543 1.00 0.00 H new ATOM 0 HD12 LEU A 465 6.611 -12.978 -5.061 1.00 0.00 H new ATOM 0 HD13 LEU A 465 8.014 -12.332 -5.945 1.00 0.00 H new ATOM 0 HD21 LEU A 465 9.279 -15.080 -6.534 1.00 0.00 H new ATOM 0 HD22 LEU A 465 10.197 -13.678 -5.936 1.00 0.00 H new ATOM 0 HD23 LEU A 465 10.245 -15.218 -5.046 1.00 0.00 H new ATOM 1190 N GLY A 466 9.639 -13.735 -0.066 1.00 0.00 N ATOM 1191 CA GLY A 466 10.102 -12.968 1.076 1.00 0.00 C ATOM 1192 C GLY A 466 9.640 -11.525 1.031 1.00 0.00 C ATOM 1193 O GLY A 466 10.313 -10.633 1.548 1.00 0.00 O ATOM 0 H GLY A 466 9.078 -14.554 0.167 1.00 0.00 H new ATOM 0 HA2 GLY A 466 9.741 -13.434 1.993 1.00 0.00 H new ATOM 0 HA3 GLY A 466 11.191 -12.997 1.112 1.00 0.00 H new ATOM 1197 N THR A 467 8.489 -11.293 0.409 1.00 0.00 N ATOM 1198 CA THR A 467 7.939 -9.948 0.295 1.00 0.00 C ATOM 1199 C THR A 467 7.192 -9.551 1.563 1.00 0.00 C ATOM 1200 O THR A 467 6.316 -10.277 2.034 1.00 0.00 O ATOM 1201 CB THR A 467 6.983 -9.831 -0.908 1.00 0.00 C ATOM 1202 OG1 THR A 467 7.701 -10.054 -2.126 1.00 0.00 O ATOM 1203 CG2 THR A 467 6.324 -8.461 -0.944 1.00 0.00 C ATOM 0 H THR A 467 7.919 -12.020 -0.024 1.00 0.00 H new ATOM 0 HA THR A 467 8.782 -9.274 0.146 1.00 0.00 H new ATOM 0 HB THR A 467 6.205 -10.587 -0.802 1.00 0.00 H new ATOM 0 HG1 THR A 467 7.087 -9.980 -2.886 1.00 0.00 H new ATOM 0 HG21 THR A 467 5.654 -8.402 -1.802 1.00 0.00 H new ATOM 0 HG22 THR A 467 5.755 -8.307 -0.027 1.00 0.00 H new ATOM 0 HG23 THR A 467 7.090 -7.691 -1.029 1.00 0.00 H new ATOM 1211 N LYS A 468 7.543 -8.393 2.113 1.00 0.00 N ATOM 1212 CA LYS A 468 6.904 -7.897 3.326 1.00 0.00 C ATOM 1213 C LYS A 468 5.501 -7.377 3.029 1.00 0.00 C ATOM 1214 O LYS A 468 5.306 -6.581 2.110 1.00 0.00 O ATOM 1215 CB LYS A 468 7.749 -6.786 3.954 1.00 0.00 C ATOM 1216 CG LYS A 468 8.774 -7.293 4.954 1.00 0.00 C ATOM 1217 CD LYS A 468 9.127 -6.229 5.980 1.00 0.00 C ATOM 1218 CE LYS A 468 9.837 -6.828 7.183 1.00 0.00 C ATOM 1219 NZ LYS A 468 8.900 -7.578 8.064 1.00 0.00 N ATOM 0 H LYS A 468 8.267 -7.780 1.737 1.00 0.00 H new ATOM 0 HA LYS A 468 6.823 -8.726 4.029 1.00 0.00 H new ATOM 0 HB2 LYS A 468 8.264 -6.242 3.163 1.00 0.00 H new ATOM 0 HB3 LYS A 468 7.089 -6.076 4.452 1.00 0.00 H new ATOM 0 HG2 LYS A 468 8.382 -8.174 5.462 1.00 0.00 H new ATOM 0 HG3 LYS A 468 9.676 -7.604 4.426 1.00 0.00 H new ATOM 0 HD2 LYS A 468 9.764 -5.475 5.519 1.00 0.00 H new ATOM 0 HD3 LYS A 468 8.219 -5.722 6.307 1.00 0.00 H new ATOM 0 HE2 LYS A 468 10.628 -7.496 6.842 1.00 0.00 H new ATOM 0 HE3 LYS A 468 10.315 -6.033 7.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 468 9.376 -7.811 8.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 468 8.063 -6.992 8.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 468 8.606 -8.456 7.590 1.00 0.00 H new ATOM 1233 N ILE A 469 4.529 -7.830 3.813 1.00 0.00 N ATOM 1234 CA ILE A 469 3.145 -7.408 3.635 1.00 0.00 C ATOM 1235 C ILE A 469 2.747 -6.373 4.682 1.00 0.00 C ATOM 1236 O ILE A 469 2.821 -6.631 5.884 1.00 0.00 O ATOM 1237 CB ILE A 469 2.177 -8.603 3.717 1.00 0.00 C ATOM 1238 CG1 ILE A 469 2.476 -9.606 2.601 1.00 0.00 C ATOM 1239 CG2 ILE A 469 0.736 -8.123 3.634 1.00 0.00 C ATOM 1240 CD1 ILE A 469 1.755 -10.926 2.766 1.00 0.00 C ATOM 0 H ILE A 469 4.674 -8.489 4.578 1.00 0.00 H new ATOM 0 HA ILE A 469 3.076 -6.963 2.643 1.00 0.00 H new ATOM 0 HB ILE A 469 2.318 -9.102 4.676 1.00 0.00 H new ATOM 0 HG12 ILE A 469 2.197 -9.166 1.644 1.00 0.00 H new ATOM 0 HG13 ILE A 469 3.550 -9.790 2.567 1.00 0.00 H new ATOM 0 HG21 ILE A 469 0.063 -8.979 3.693 1.00 0.00 H new ATOM 0 HG22 ILE A 469 0.531 -7.442 4.460 1.00 0.00 H new ATOM 0 HG23 ILE A 469 0.579 -7.603 2.689 1.00 0.00 H new ATOM 0 HD11 ILE A 469 2.014 -11.588 1.939 1.00 0.00 H new ATOM 0 HD12 ILE A 469 2.052 -11.388 3.707 1.00 0.00 H new ATOM 0 HD13 ILE A 469 0.679 -10.755 2.770 1.00 0.00 H new ATOM 1252 N ILE A 470 2.324 -5.202 4.218 1.00 0.00 N ATOM 1253 CA ILE A 470 1.911 -4.130 5.114 1.00 0.00 C ATOM 1254 C ILE A 470 0.528 -3.605 4.743 1.00 0.00 C ATOM 1255 O ILE A 470 -0.040 -3.991 3.721 1.00 0.00 O ATOM 1256 CB ILE A 470 2.914 -2.961 5.093 1.00 0.00 C ATOM 1257 CG1 ILE A 470 3.046 -2.399 3.676 1.00 0.00 C ATOM 1258 CG2 ILE A 470 4.268 -3.416 5.616 1.00 0.00 C ATOM 1259 CD1 ILE A 470 3.691 -1.032 3.626 1.00 0.00 C ATOM 0 H ILE A 470 2.258 -4.972 3.226 1.00 0.00 H new ATOM 0 HA ILE A 470 1.879 -4.553 6.118 1.00 0.00 H new ATOM 0 HB ILE A 470 2.542 -2.170 5.744 1.00 0.00 H new ATOM 0 HG12 ILE A 470 3.633 -3.091 3.073 1.00 0.00 H new ATOM 0 HG13 ILE A 470 2.056 -2.342 3.223 1.00 0.00 H new ATOM 0 HG21 ILE A 470 4.966 -2.579 5.595 1.00 0.00 H new ATOM 0 HG22 ILE A 470 4.161 -3.774 6.640 1.00 0.00 H new ATOM 0 HG23 ILE A 470 4.649 -4.222 4.988 1.00 0.00 H new ATOM 0 HD11 ILE A 470 3.752 -0.696 2.591 1.00 0.00 H new ATOM 0 HD12 ILE A 470 3.093 -0.326 4.202 1.00 0.00 H new ATOM 0 HD13 ILE A 470 4.694 -1.087 4.049 1.00 0.00 H new ATOM 1271 N ASP A 471 -0.007 -2.722 5.579 1.00 0.00 N ATOM 1272 CA ASP A 471 -1.323 -2.141 5.338 1.00 0.00 C ATOM 1273 C ASP A 471 -1.226 -0.628 5.170 1.00 0.00 C ATOM 1274 O ASP A 471 -0.199 -0.025 5.478 1.00 0.00 O ATOM 1275 CB ASP A 471 -2.272 -2.480 6.488 1.00 0.00 C ATOM 1276 CG ASP A 471 -1.583 -2.444 7.837 1.00 0.00 C ATOM 1277 OD1 ASP A 471 -0.496 -1.836 7.933 1.00 0.00 O ATOM 1278 OD2 ASP A 471 -2.131 -3.022 8.799 1.00 0.00 O ATOM 0 H ASP A 471 0.450 -2.393 6.429 1.00 0.00 H new ATOM 0 HA ASP A 471 -1.718 -2.566 4.415 1.00 0.00 H new ATOM 0 HB2 ASP A 471 -3.103 -1.775 6.489 1.00 0.00 H new ATOM 0 HB3 ASP A 471 -2.695 -3.471 6.326 1.00 0.00 H new ATOM 1283 N GLU A 472 -2.304 -0.022 4.681 1.00 0.00 N ATOM 1284 CA GLU A 472 -2.338 1.421 4.471 1.00 0.00 C ATOM 1285 C GLU A 472 -1.549 2.147 5.557 1.00 0.00 C ATOM 1286 O GLU A 472 -0.948 3.193 5.308 1.00 0.00 O ATOM 1287 CB GLU A 472 -3.784 1.921 4.455 1.00 0.00 C ATOM 1288 CG GLU A 472 -4.468 1.851 5.810 1.00 0.00 C ATOM 1289 CD GLU A 472 -4.863 0.438 6.192 1.00 0.00 C ATOM 1290 OE1 GLU A 472 -5.101 -0.378 5.277 1.00 0.00 O ATOM 1291 OE2 GLU A 472 -4.936 0.148 7.404 1.00 0.00 O ATOM 0 H GLU A 472 -3.164 -0.507 4.423 1.00 0.00 H new ATOM 0 HA GLU A 472 -1.876 1.634 3.507 1.00 0.00 H new ATOM 0 HB2 GLU A 472 -3.799 2.952 4.103 1.00 0.00 H new ATOM 0 HB3 GLU A 472 -4.355 1.331 3.738 1.00 0.00 H new ATOM 0 HG2 GLU A 472 -3.801 2.256 6.571 1.00 0.00 H new ATOM 0 HG3 GLU A 472 -5.357 2.482 5.797 1.00 0.00 H new ATOM 1298 N ASP A 473 -1.557 1.587 6.761 1.00 0.00 N ATOM 1299 CA ASP A 473 -0.842 2.180 7.885 1.00 0.00 C ATOM 1300 C ASP A 473 0.665 2.016 7.718 1.00 0.00 C ATOM 1301 O ASP A 473 1.416 2.989 7.777 1.00 0.00 O ATOM 1302 CB ASP A 473 -1.295 1.541 9.199 1.00 0.00 C ATOM 1303 CG ASP A 473 -1.044 2.438 10.396 1.00 0.00 C ATOM 1304 OD1 ASP A 473 -1.229 3.665 10.265 1.00 0.00 O ATOM 1305 OD2 ASP A 473 -0.661 1.911 11.462 1.00 0.00 O ATOM 0 H ASP A 473 -2.051 0.723 6.984 1.00 0.00 H new ATOM 0 HA ASP A 473 -1.072 3.245 7.909 1.00 0.00 H new ATOM 0 HB2 ASP A 473 -2.358 1.309 9.139 1.00 0.00 H new ATOM 0 HB3 ASP A 473 -0.770 0.596 9.340 1.00 0.00 H new ATOM 1310 N GLY A 474 1.102 0.777 7.510 1.00 0.00 N ATOM 1311 CA GLY A 474 2.517 0.508 7.339 1.00 0.00 C ATOM 1312 C GLY A 474 3.152 1.393 6.284 1.00 0.00 C ATOM 1313 O GLY A 474 4.302 1.811 6.423 1.00 0.00 O ATOM 0 H GLY A 474 0.500 -0.045 7.457 1.00 0.00 H new ATOM 0 HA2 GLY A 474 3.029 0.656 8.290 1.00 0.00 H new ATOM 0 HA3 GLY A 474 2.654 -0.537 7.063 1.00 0.00 H new ATOM 1317 N LEU A 475 2.403 1.677 5.224 1.00 0.00 N ATOM 1318 CA LEU A 475 2.900 2.516 4.139 1.00 0.00 C ATOM 1319 C LEU A 475 3.235 3.916 4.644 1.00 0.00 C ATOM 1320 O LEU A 475 4.318 4.441 4.378 1.00 0.00 O ATOM 1321 CB LEU A 475 1.863 2.601 3.018 1.00 0.00 C ATOM 1322 CG LEU A 475 2.147 3.623 1.917 1.00 0.00 C ATOM 1323 CD1 LEU A 475 3.427 3.269 1.176 1.00 0.00 C ATOM 1324 CD2 LEU A 475 0.975 3.706 0.950 1.00 0.00 C ATOM 0 H LEU A 475 1.450 1.339 5.093 1.00 0.00 H new ATOM 0 HA LEU A 475 3.811 2.062 3.749 1.00 0.00 H new ATOM 0 HB2 LEU A 475 1.773 1.617 2.558 1.00 0.00 H new ATOM 0 HB3 LEU A 475 0.895 2.835 3.462 1.00 0.00 H new ATOM 0 HG LEU A 475 2.279 4.600 2.382 1.00 0.00 H new ATOM 0 HD11 LEU A 475 3.612 4.008 0.396 1.00 0.00 H new ATOM 0 HD12 LEU A 475 4.263 3.263 1.876 1.00 0.00 H new ATOM 0 HD13 LEU A 475 3.325 2.282 0.724 1.00 0.00 H new ATOM 0 HD21 LEU A 475 1.195 4.438 0.173 1.00 0.00 H new ATOM 0 HD22 LEU A 475 0.811 2.730 0.493 1.00 0.00 H new ATOM 0 HD23 LEU A 475 0.078 4.009 1.490 1.00 0.00 H new ATOM 1336 N LEU A 476 2.301 4.516 5.373 1.00 0.00 N ATOM 1337 CA LEU A 476 2.498 5.855 5.918 1.00 0.00 C ATOM 1338 C LEU A 476 3.801 5.936 6.707 1.00 0.00 C ATOM 1339 O LEU A 476 4.604 6.846 6.506 1.00 0.00 O ATOM 1340 CB LEU A 476 1.321 6.240 6.815 1.00 0.00 C ATOM 1341 CG LEU A 476 -0.033 6.385 6.120 1.00 0.00 C ATOM 1342 CD1 LEU A 476 -1.154 6.463 7.145 1.00 0.00 C ATOM 1343 CD2 LEU A 476 -0.043 7.613 5.221 1.00 0.00 C ATOM 0 H LEU A 476 1.399 4.097 5.601 1.00 0.00 H new ATOM 0 HA LEU A 476 2.556 6.555 5.084 1.00 0.00 H new ATOM 0 HB2 LEU A 476 1.226 5.488 7.598 1.00 0.00 H new ATOM 0 HB3 LEU A 476 1.558 7.184 7.306 1.00 0.00 H new ATOM 0 HG LEU A 476 -0.197 5.504 5.499 1.00 0.00 H new ATOM 0 HD11 LEU A 476 -2.110 6.566 6.632 1.00 0.00 H new ATOM 0 HD12 LEU A 476 -1.161 5.554 7.746 1.00 0.00 H new ATOM 0 HD13 LEU A 476 -0.995 7.325 7.793 1.00 0.00 H new ATOM 0 HD21 LEU A 476 -1.015 7.700 4.735 1.00 0.00 H new ATOM 0 HD22 LEU A 476 0.144 8.504 5.820 1.00 0.00 H new ATOM 0 HD23 LEU A 476 0.735 7.516 4.463 1.00 0.00 H new ATOM 1355 N ASN A 477 4.004 4.976 7.604 1.00 0.00 N ATOM 1356 CA ASN A 477 5.211 4.938 8.422 1.00 0.00 C ATOM 1357 C ASN A 477 6.458 4.847 7.548 1.00 0.00 C ATOM 1358 O ASN A 477 7.465 5.507 7.812 1.00 0.00 O ATOM 1359 CB ASN A 477 5.162 3.750 9.385 1.00 0.00 C ATOM 1360 CG ASN A 477 6.210 3.847 10.476 1.00 0.00 C ATOM 1361 OD1 ASN A 477 6.202 4.779 11.280 1.00 0.00 O ATOM 1362 ND2 ASN A 477 7.120 2.880 10.509 1.00 0.00 N ATOM 0 H ASN A 477 3.349 4.215 7.783 1.00 0.00 H new ATOM 0 HA ASN A 477 5.259 5.862 8.998 1.00 0.00 H new ATOM 0 HB2 ASN A 477 4.173 3.695 9.839 1.00 0.00 H new ATOM 0 HB3 ASN A 477 5.308 2.826 8.826 1.00 0.00 H new ATOM 0 HD21 ASN A 477 7.850 2.891 11.221 1.00 0.00 H new ATOM 0 HD22 ASN A 477 7.088 2.126 9.822 1.00 0.00 H new ATOM 1369 N LEU A 478 6.385 4.027 6.506 1.00 0.00 N ATOM 1370 CA LEU A 478 7.508 3.850 5.591 1.00 0.00 C ATOM 1371 C LEU A 478 7.911 5.179 4.960 1.00 0.00 C ATOM 1372 O LEU A 478 9.004 5.309 4.408 1.00 0.00 O ATOM 1373 CB LEU A 478 7.147 2.842 4.498 1.00 0.00 C ATOM 1374 CG LEU A 478 7.460 1.377 4.807 1.00 0.00 C ATOM 1375 CD1 LEU A 478 6.991 0.481 3.671 1.00 0.00 C ATOM 1376 CD2 LEU A 478 8.950 1.191 5.055 1.00 0.00 C ATOM 0 H LEU A 478 5.560 3.474 6.273 1.00 0.00 H new ATOM 0 HA LEU A 478 8.354 3.469 6.163 1.00 0.00 H new ATOM 0 HB2 LEU A 478 6.081 2.929 4.289 1.00 0.00 H new ATOM 0 HB3 LEU A 478 7.674 3.121 3.586 1.00 0.00 H new ATOM 0 HG LEU A 478 6.923 1.093 5.712 1.00 0.00 H new ATOM 0 HD11 LEU A 478 7.222 -0.558 3.908 1.00 0.00 H new ATOM 0 HD12 LEU A 478 5.915 0.593 3.540 1.00 0.00 H new ATOM 0 HD13 LEU A 478 7.500 0.765 2.750 1.00 0.00 H new ATOM 0 HD21 LEU A 478 9.154 0.143 5.273 1.00 0.00 H new ATOM 0 HD22 LEU A 478 9.507 1.492 4.168 1.00 0.00 H new ATOM 0 HD23 LEU A 478 9.257 1.805 5.902 1.00 0.00 H new ATOM 1388 N ILE A 479 7.022 6.163 5.046 1.00 0.00 N ATOM 1389 CA ILE A 479 7.287 7.482 4.487 1.00 0.00 C ATOM 1390 C ILE A 479 7.976 8.383 5.506 1.00 0.00 C ATOM 1391 O ILE A 479 8.554 9.411 5.150 1.00 0.00 O ATOM 1392 CB ILE A 479 5.990 8.163 4.011 1.00 0.00 C ATOM 1393 CG1 ILE A 479 5.429 7.439 2.785 1.00 0.00 C ATOM 1394 CG2 ILE A 479 6.245 9.629 3.697 1.00 0.00 C ATOM 1395 CD1 ILE A 479 3.938 7.621 2.605 1.00 0.00 C ATOM 0 H ILE A 479 6.112 6.071 5.498 1.00 0.00 H new ATOM 0 HA ILE A 479 7.946 7.335 3.631 1.00 0.00 H new ATOM 0 HB ILE A 479 5.253 8.107 4.812 1.00 0.00 H new ATOM 0 HG12 ILE A 479 5.941 7.801 1.894 1.00 0.00 H new ATOM 0 HG13 ILE A 479 5.649 6.375 2.869 1.00 0.00 H new ATOM 0 HG21 ILE A 479 5.319 10.096 3.362 1.00 0.00 H new ATOM 0 HG22 ILE A 479 6.604 10.136 4.593 1.00 0.00 H new ATOM 0 HG23 ILE A 479 6.996 9.707 2.911 1.00 0.00 H new ATOM 0 HD11 ILE A 479 3.610 7.081 1.717 1.00 0.00 H new ATOM 0 HD12 ILE A 479 3.416 7.233 3.480 1.00 0.00 H new ATOM 0 HD13 ILE A 479 3.712 8.681 2.489 1.00 0.00 H new ATOM 1407 N ARG A 480 7.912 7.990 6.774 1.00 0.00 N ATOM 1408 CA ARG A 480 8.531 8.762 7.845 1.00 0.00 C ATOM 1409 C ARG A 480 9.777 8.058 8.373 1.00 0.00 C ATOM 1410 O ARG A 480 10.580 8.650 9.095 1.00 0.00 O ATOM 1411 CB ARG A 480 7.535 8.982 8.985 1.00 0.00 C ATOM 1412 CG ARG A 480 7.386 7.780 9.903 1.00 0.00 C ATOM 1413 CD ARG A 480 6.575 8.124 11.143 1.00 0.00 C ATOM 1414 NE ARG A 480 7.383 8.801 12.155 1.00 0.00 N ATOM 1415 CZ ARG A 480 7.045 8.872 13.438 1.00 0.00 C ATOM 1416 NH1 ARG A 480 5.923 8.310 13.863 1.00 0.00 N ATOM 1417 NH2 ARG A 480 7.832 9.505 14.298 1.00 0.00 N ATOM 0 H ARG A 480 7.438 7.142 7.085 1.00 0.00 H new ATOM 0 HA ARG A 480 8.826 9.729 7.438 1.00 0.00 H new ATOM 0 HB2 ARG A 480 7.854 9.841 9.574 1.00 0.00 H new ATOM 0 HB3 ARG A 480 6.561 9.229 8.563 1.00 0.00 H new ATOM 0 HG2 ARG A 480 6.901 6.967 9.364 1.00 0.00 H new ATOM 0 HG3 ARG A 480 8.372 7.422 10.199 1.00 0.00 H new ATOM 0 HD2 ARG A 480 5.737 8.761 10.862 1.00 0.00 H new ATOM 0 HD3 ARG A 480 6.154 7.212 11.566 1.00 0.00 H new ATOM 0 HE ARG A 480 8.254 9.243 11.860 1.00 0.00 H new ATOM 0 HH11 ARG A 480 5.316 7.821 13.205 1.00 0.00 H new ATOM 0 HH12 ARG A 480 5.666 8.366 14.849 1.00 0.00 H new ATOM 0 HH21 ARG A 480 8.697 9.938 13.974 1.00 0.00 H new ATOM 0 HH22 ARG A 480 7.572 9.559 15.283 1.00 0.00 H new ATOM 1431 N THR A 481 9.933 6.789 8.007 1.00 0.00 N ATOM 1432 CA THR A 481 11.080 6.003 8.445 1.00 0.00 C ATOM 1433 C THR A 481 12.137 5.916 7.350 1.00 0.00 C ATOM 1434 O THR A 481 13.332 5.835 7.633 1.00 0.00 O ATOM 1435 CB THR A 481 10.661 4.578 8.854 1.00 0.00 C ATOM 1436 OG1 THR A 481 9.714 4.057 7.914 1.00 0.00 O ATOM 1437 CG2 THR A 481 10.056 4.571 10.249 1.00 0.00 C ATOM 0 H THR A 481 9.279 6.284 7.408 1.00 0.00 H new ATOM 0 HA THR A 481 11.500 6.513 9.312 1.00 0.00 H new ATOM 0 HB THR A 481 11.551 3.949 8.859 1.00 0.00 H new ATOM 0 HG1 THR A 481 8.818 4.384 8.137 1.00 0.00 H new ATOM 0 HG21 THR A 481 9.768 3.554 10.516 1.00 0.00 H new ATOM 0 HG22 THR A 481 10.790 4.940 10.966 1.00 0.00 H new ATOM 0 HG23 THR A 481 9.176 5.214 10.267 1.00 0.00 H new ATOM 1445 N MET A 482 11.689 5.934 6.099 1.00 0.00 N ATOM 1446 CA MET A 482 12.598 5.858 4.961 1.00 0.00 C ATOM 1447 C MET A 482 13.297 7.195 4.734 1.00 0.00 C ATOM 1448 O MET A 482 12.700 8.264 4.862 1.00 0.00 O ATOM 1449 CB MET A 482 11.836 5.447 3.699 1.00 0.00 C ATOM 1450 CG MET A 482 11.445 3.979 3.677 1.00 0.00 C ATOM 1451 SD MET A 482 12.873 2.879 3.733 1.00 0.00 S ATOM 1452 CE MET A 482 13.008 2.412 2.009 1.00 0.00 C ATOM 0 H MET A 482 10.703 6.001 5.848 1.00 0.00 H new ATOM 0 HA MET A 482 13.355 5.105 5.181 1.00 0.00 H new ATOM 0 HB2 MET A 482 10.936 6.056 3.614 1.00 0.00 H new ATOM 0 HB3 MET A 482 12.452 5.664 2.826 1.00 0.00 H new ATOM 0 HG2 MET A 482 10.795 3.767 4.526 1.00 0.00 H new ATOM 0 HG3 MET A 482 10.868 3.774 2.775 1.00 0.00 H new ATOM 0 HE1 MET A 482 14.060 2.347 1.731 1.00 0.00 H new ATOM 0 HE2 MET A 482 12.532 1.443 1.856 1.00 0.00 H new ATOM 0 HE3 MET A 482 12.514 3.161 1.389 1.00 0.00 H new ATOM 1462 N PRO A 483 14.592 7.136 4.390 1.00 0.00 N ATOM 1463 CA PRO A 483 15.400 8.333 4.138 1.00 0.00 C ATOM 1464 C PRO A 483 14.991 9.049 2.856 1.00 0.00 C ATOM 1465 O PRO A 483 13.934 8.774 2.290 1.00 0.00 O ATOM 1466 CB PRO A 483 16.822 7.781 4.012 1.00 0.00 C ATOM 1467 CG PRO A 483 16.642 6.367 3.578 1.00 0.00 C ATOM 1468 CD PRO A 483 15.367 5.895 4.220 1.00 0.00 C ATOM 0 HA PRO A 483 15.285 9.076 4.927 1.00 0.00 H new ATOM 0 HB2 PRO A 483 17.404 8.347 3.285 1.00 0.00 H new ATOM 0 HB3 PRO A 483 17.355 7.839 4.961 1.00 0.00 H new ATOM 0 HG2 PRO A 483 16.581 6.297 2.492 1.00 0.00 H new ATOM 0 HG3 PRO A 483 17.487 5.753 3.890 1.00 0.00 H new ATOM 0 HD2 PRO A 483 14.842 5.176 3.591 1.00 0.00 H new ATOM 0 HD3 PRO A 483 15.555 5.405 5.175 1.00 0.00 H new ATOM 1476 N GLY A 484 15.836 9.970 2.402 1.00 0.00 N ATOM 1477 CA GLY A 484 15.544 10.711 1.189 1.00 0.00 C ATOM 1478 C GLY A 484 16.671 10.635 0.178 1.00 0.00 C ATOM 1479 O GLY A 484 17.781 10.215 0.504 1.00 0.00 O ATOM 0 H GLY A 484 16.717 10.216 2.853 1.00 0.00 H new ATOM 0 HA2 GLY A 484 14.630 10.322 0.740 1.00 0.00 H new ATOM 0 HA3 GLY A 484 15.356 11.755 1.441 1.00 0.00 H new ATOM 1483 N LYS A 485 16.386 11.041 -1.055 1.00 0.00 N ATOM 1484 CA LYS A 485 17.383 11.017 -2.118 1.00 0.00 C ATOM 1485 C LYS A 485 17.376 12.326 -2.900 1.00 0.00 C ATOM 1486 O LYS A 485 16.384 13.056 -2.901 1.00 0.00 O ATOM 1487 CB LYS A 485 17.120 9.844 -3.065 1.00 0.00 C ATOM 1488 CG LYS A 485 17.425 8.487 -2.453 1.00 0.00 C ATOM 1489 CD LYS A 485 16.657 7.376 -3.148 1.00 0.00 C ATOM 1490 CE LYS A 485 16.537 6.144 -2.264 1.00 0.00 C ATOM 1491 NZ LYS A 485 15.900 6.461 -0.956 1.00 0.00 N ATOM 0 H LYS A 485 15.472 11.391 -1.342 1.00 0.00 H new ATOM 0 HA LYS A 485 18.364 10.893 -1.659 1.00 0.00 H new ATOM 0 HB2 LYS A 485 16.076 9.866 -3.376 1.00 0.00 H new ATOM 0 HB3 LYS A 485 17.723 9.972 -3.964 1.00 0.00 H new ATOM 0 HG2 LYS A 485 18.495 8.289 -2.521 1.00 0.00 H new ATOM 0 HG3 LYS A 485 17.170 8.499 -1.393 1.00 0.00 H new ATOM 0 HD2 LYS A 485 15.662 7.732 -3.415 1.00 0.00 H new ATOM 0 HD3 LYS A 485 17.161 7.111 -4.078 1.00 0.00 H new ATOM 0 HE2 LYS A 485 15.950 5.383 -2.779 1.00 0.00 H new ATOM 0 HE3 LYS A 485 17.527 5.722 -2.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 485 15.455 5.604 -0.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 485 16.623 6.805 -0.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 485 15.176 7.195 -1.091 1.00 0.00 H new