USER MOD reduce.3.24.130724 H: found=0, std=0, add=558, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 562 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 285 ASN : amide:sc= 0.682 K(o=0.65,f=-0.47) USER MOD Set 1.2: A 286 THR OG1 : rot 180:sc= 0 USER MOD Set 1.3: A 321 MET CE :methyl 169:sc= -0.0337 (180deg=-0.304) USER MOD Set 1.4: A 340 SER OG : rot 80:sc= 0 USER MOD Single : A 290 GLN :FLIP amide:sc= 0 F(o=-1.2!,f=0) USER MOD Single : A 295 ASN : amide:sc= -0.5 X(o=-0.5,f=-0.49) USER MOD Single : A 297 THR OG1 : rot 180:sc= -0.229 USER MOD Single : A 300 SER OG : rot 180:sc= 0 USER MOD Single : A 304 TYR OH : rot -155:sc= 1.16 USER MOD Single : A 306 LYS NZ :NH3+ -133:sc= 0.0342 (180deg=0) USER MOD Single : A 307 GLN : amide:sc= 0.921 K(o=0.92,f=-0.9) USER MOD Single : A 312 LYS NZ :NH3+ -165:sc= 0.693 (180deg=0.214) USER MOD Single : A 313 THR OG1 : rot 180:sc= 0 USER MOD Single : A 319 GLN : amide:sc= 0.896 K(o=0.9,f=0) USER MOD Single : A 323 ASN : amide:sc= 0.257 X(o=0.26,f=-0.002) USER MOD Single : A 325 TYR OH : rot 180:sc= 0 USER MOD Single : A 326 THR OG1 : rot 180:sc= 0 USER MOD Single : A 334 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.114) USER MOD Single : A 338 THR OG1 : rot -66:sc= 0.817 USER MOD Single : A 346 SER OG : rot 160:sc= -0.0186 USER MOD Single : A 348 LYS NZ :NH3+ 141:sc= 0.748 (180deg=0.472) USER MOD Single : A 357 LYS NZ :NH3+ 179:sc= 0.0436 (180deg=0.00462) USER MOD Single : A 360 SER OG : rot -33:sc= 0.51 USER MOD Single : A 362 ASN : amide:sc= 0 K(o=0,f=-0.87) USER MOD Single : A 365 LYS NZ :NH3+ -167:sc=-0.00746 (180deg=-0.16) USER MOD Single : A 367 SER OG : rot 180:sc= -0.0141 USER MOD ----------------------------------------------------------------- ATOM 98 N GLY A 267 13.707 15.887 -30.647 1.00 0.00 N ATOM 99 CA GLY A 267 13.303 14.788 -31.518 1.00 0.00 C ATOM 100 C GLY A 267 14.293 13.630 -31.412 1.00 0.00 C ATOM 101 O GLY A 267 15.013 13.519 -30.420 1.00 0.00 O ATOM 0 HA2 GLY A 267 12.305 14.447 -31.244 1.00 0.00 H new ATOM 0 HA3 GLY A 267 13.249 15.135 -32.550 1.00 0.00 H new ATOM 105 N PRO A 268 14.343 12.756 -32.428 1.00 0.00 N ATOM 106 CA PRO A 268 15.261 11.631 -32.488 1.00 0.00 C ATOM 107 C PRO A 268 16.703 12.082 -32.742 1.00 0.00 C ATOM 108 O PRO A 268 17.500 11.318 -33.275 1.00 0.00 O ATOM 109 CB PRO A 268 14.753 10.740 -33.622 1.00 0.00 C ATOM 110 CG PRO A 268 14.004 11.707 -34.542 1.00 0.00 C ATOM 111 CD PRO A 268 13.485 12.795 -33.599 1.00 0.00 C ATOM 0 HA PRO A 268 15.286 11.098 -31.538 1.00 0.00 H new ATOM 0 HB2 PRO A 268 15.575 10.249 -34.143 1.00 0.00 H new ATOM 0 HB3 PRO A 268 14.097 9.954 -33.249 1.00 0.00 H new ATOM 0 HG2 PRO A 268 14.663 12.122 -35.305 1.00 0.00 H new ATOM 0 HG3 PRO A 268 13.187 11.209 -35.063 1.00 0.00 H new ATOM 0 HD2 PRO A 268 13.521 13.774 -34.076 1.00 0.00 H new ATOM 0 HD3 PRO A 268 12.446 12.611 -33.327 1.00 0.00 H new ATOM 349 N ASN A 285 6.648 5.956 -26.663 1.00 0.00 N ATOM 350 CA ASN A 285 5.814 5.157 -27.552 1.00 0.00 C ATOM 351 C ASN A 285 4.778 6.029 -28.277 1.00 0.00 C ATOM 352 O ASN A 285 3.998 5.518 -29.078 1.00 0.00 O ATOM 353 CB ASN A 285 5.126 4.054 -26.744 1.00 0.00 C ATOM 354 CG ASN A 285 4.313 4.636 -25.596 1.00 0.00 C ATOM 355 OD1 ASN A 285 4.869 5.129 -24.619 1.00 0.00 O ATOM 356 ND2 ASN A 285 2.991 4.583 -25.711 1.00 0.00 N ATOM 0 HA ASN A 285 6.447 4.704 -28.315 1.00 0.00 H new ATOM 0 HB2 ASN A 285 4.474 3.474 -27.397 1.00 0.00 H new ATOM 0 HB3 ASN A 285 5.875 3.367 -26.351 1.00 0.00 H new ATOM 0 HD21 ASN A 285 2.399 4.960 -24.971 1.00 0.00 H new ATOM 0 HD22 ASN A 285 2.567 4.165 -26.539 1.00 0.00 H new ATOM 363 N THR A 286 4.765 7.335 -28.002 1.00 0.00 N ATOM 364 CA THR A 286 3.844 8.269 -28.641 1.00 0.00 C ATOM 365 C THR A 286 4.494 9.089 -29.751 1.00 0.00 C ATOM 366 O THR A 286 5.682 9.406 -29.679 1.00 0.00 O ATOM 367 CB THR A 286 3.168 9.154 -27.587 1.00 0.00 C ATOM 368 OG1 THR A 286 2.817 8.373 -26.465 1.00 0.00 O ATOM 369 CG2 THR A 286 1.913 9.820 -28.149 1.00 0.00 C ATOM 0 H THR A 286 5.394 7.772 -27.329 1.00 0.00 H new ATOM 0 HA THR A 286 3.075 7.677 -29.137 1.00 0.00 H new ATOM 0 HB THR A 286 3.873 9.932 -27.295 1.00 0.00 H new ATOM 0 HG1 THR A 286 2.387 8.941 -25.793 1.00 0.00 H new ATOM 0 HG21 THR A 286 1.455 10.441 -27.379 1.00 0.00 H new ATOM 0 HG22 THR A 286 2.182 10.441 -29.004 1.00 0.00 H new ATOM 0 HG23 THR A 286 1.205 9.054 -28.466 1.00 0.00 H new ATOM 377 N ILE A 287 3.711 9.436 -30.777 1.00 0.00 N ATOM 378 CA ILE A 287 4.180 10.246 -31.894 1.00 0.00 C ATOM 379 C ILE A 287 3.230 11.416 -32.125 1.00 0.00 C ATOM 380 O ILE A 287 2.029 11.311 -31.875 1.00 0.00 O ATOM 381 CB ILE A 287 4.310 9.390 -33.161 1.00 0.00 C ATOM 382 CG1 ILE A 287 2.948 8.825 -33.596 1.00 0.00 C ATOM 383 CG2 ILE A 287 5.287 8.237 -32.933 1.00 0.00 C ATOM 384 CD1 ILE A 287 2.954 8.478 -35.083 1.00 0.00 C ATOM 0 H ILE A 287 2.732 9.160 -30.852 1.00 0.00 H new ATOM 0 HA ILE A 287 5.166 10.643 -31.653 1.00 0.00 H new ATOM 0 HB ILE A 287 4.689 10.036 -33.953 1.00 0.00 H new ATOM 0 HG12 ILE A 287 2.715 7.935 -33.011 1.00 0.00 H new ATOM 0 HG13 ILE A 287 2.165 9.555 -33.392 1.00 0.00 H new ATOM 0 HG21 ILE A 287 5.366 7.642 -33.843 1.00 0.00 H new ATOM 0 HG22 ILE A 287 6.268 8.637 -32.675 1.00 0.00 H new ATOM 0 HG23 ILE A 287 4.925 7.609 -32.119 1.00 0.00 H new ATOM 0 HD11 ILE A 287 1.980 8.080 -35.368 1.00 0.00 H new ATOM 0 HD12 ILE A 287 3.164 9.375 -35.665 1.00 0.00 H new ATOM 0 HD13 ILE A 287 3.723 7.730 -35.279 1.00 0.00 H new ATOM 396 N PHE A 288 3.775 12.534 -32.610 1.00 0.00 N ATOM 397 CA PHE A 288 2.977 13.698 -32.960 1.00 0.00 C ATOM 398 C PHE A 288 2.889 13.693 -34.482 1.00 0.00 C ATOM 399 O PHE A 288 3.806 13.228 -35.153 1.00 0.00 O ATOM 400 CB PHE A 288 3.691 14.958 -32.469 1.00 0.00 C ATOM 401 CG PHE A 288 2.786 16.166 -32.407 1.00 0.00 C ATOM 402 CD1 PHE A 288 2.817 17.131 -33.423 1.00 0.00 C ATOM 403 CD2 PHE A 288 1.909 16.320 -31.325 1.00 0.00 C ATOM 404 CE1 PHE A 288 1.965 18.245 -33.353 1.00 0.00 C ATOM 405 CE2 PHE A 288 1.058 17.431 -31.257 1.00 0.00 C ATOM 406 CZ PHE A 288 1.090 18.398 -32.269 1.00 0.00 C ATOM 0 H PHE A 288 4.776 12.652 -32.768 1.00 0.00 H new ATOM 0 HA PHE A 288 1.985 13.677 -32.508 1.00 0.00 H new ATOM 0 HB2 PHE A 288 4.105 14.771 -31.478 1.00 0.00 H new ATOM 0 HB3 PHE A 288 4.530 15.174 -33.130 1.00 0.00 H new ATOM 0 HD1 PHE A 288 3.494 17.018 -34.257 1.00 0.00 H new ATOM 0 HD2 PHE A 288 1.889 15.579 -30.540 1.00 0.00 H new ATOM 0 HE1 PHE A 288 1.984 18.987 -34.138 1.00 0.00 H new ATOM 0 HE2 PHE A 288 0.378 17.541 -30.425 1.00 0.00 H new ATOM 0 HZ PHE A 288 0.442 19.260 -32.214 1.00 0.00 H new ATOM 416 N VAL A 289 1.786 14.215 -35.022 1.00 0.00 N ATOM 417 CA VAL A 289 1.526 14.217 -36.456 1.00 0.00 C ATOM 418 C VAL A 289 1.031 15.579 -36.923 1.00 0.00 C ATOM 419 O VAL A 289 0.354 16.280 -36.174 1.00 0.00 O ATOM 420 CB VAL A 289 0.528 13.111 -36.818 1.00 0.00 C ATOM 421 CG1 VAL A 289 0.463 12.934 -38.333 1.00 0.00 C ATOM 422 CG2 VAL A 289 0.926 11.782 -36.171 1.00 0.00 C ATOM 0 H VAL A 289 1.046 14.650 -34.470 1.00 0.00 H new ATOM 0 HA VAL A 289 2.463 14.015 -36.974 1.00 0.00 H new ATOM 0 HB VAL A 289 -0.451 13.407 -36.442 1.00 0.00 H new ATOM 0 HG11 VAL A 289 -0.249 12.146 -38.577 1.00 0.00 H new ATOM 0 HG12 VAL A 289 0.143 13.868 -38.795 1.00 0.00 H new ATOM 0 HG13 VAL A 289 1.449 12.662 -38.710 1.00 0.00 H new ATOM 0 HG21 VAL A 289 0.202 11.014 -36.443 1.00 0.00 H new ATOM 0 HG22 VAL A 289 1.916 11.489 -36.521 1.00 0.00 H new ATOM 0 HG23 VAL A 289 0.944 11.896 -35.087 1.00 0.00 H new ATOM 432 N GLN A 290 1.365 15.950 -38.161 1.00 0.00 N ATOM 433 CA GLN A 290 0.952 17.219 -38.732 1.00 0.00 C ATOM 434 C GLN A 290 0.553 17.017 -40.192 1.00 0.00 C ATOM 435 O GLN A 290 1.096 16.150 -40.866 1.00 0.00 O ATOM 436 CB GLN A 290 2.100 18.226 -38.643 1.00 0.00 C ATOM 437 CG GLN A 290 2.784 18.194 -37.271 1.00 0.00 C ATOM 438 CD GLN A 290 3.800 19.314 -37.101 1.00 0.00 C ATOM 439 OE1 GLN A 290 3.969 20.158 -38.115 1.00 0.00 O flip ATOM 440 NE2 GLN A 290 4.435 19.419 -36.053 1.00 0.00 N flip ATOM 0 H GLN A 290 1.928 15.376 -38.789 1.00 0.00 H new ATOM 0 HA GLN A 290 0.098 17.603 -38.175 1.00 0.00 H new ATOM 0 HB2 GLN A 290 2.834 18.010 -39.419 1.00 0.00 H new ATOM 0 HB3 GLN A 290 1.719 19.229 -38.835 1.00 0.00 H new ATOM 0 HG2 GLN A 290 2.028 18.272 -36.490 1.00 0.00 H new ATOM 0 HG3 GLN A 290 3.281 17.233 -37.139 1.00 0.00 H new ATOM 0 HE21 GLN A 290 4.281 18.755 -35.295 1.00 0.00 H new ATOM 0 HE22 GLN A 290 5.116 20.171 -35.942 1.00 0.00 H new ATOM 449 N GLY A 291 -0.394 17.820 -40.680 1.00 0.00 N ATOM 450 CA GLY A 291 -0.769 17.829 -42.089 1.00 0.00 C ATOM 451 C GLY A 291 -2.015 16.989 -42.374 1.00 0.00 C ATOM 452 O GLY A 291 -2.402 16.832 -43.529 1.00 0.00 O ATOM 0 H GLY A 291 -0.920 18.480 -40.108 1.00 0.00 H new ATOM 0 HA2 GLY A 291 -0.948 18.856 -42.406 1.00 0.00 H new ATOM 0 HA3 GLY A 291 0.062 17.452 -42.684 1.00 0.00 H new ATOM 456 N LEU A 292 -2.647 16.451 -41.324 1.00 0.00 N ATOM 457 CA LEU A 292 -3.823 15.599 -41.455 1.00 0.00 C ATOM 458 C LEU A 292 -4.922 16.297 -42.243 1.00 0.00 C ATOM 459 O LEU A 292 -5.420 15.766 -43.236 1.00 0.00 O ATOM 460 CB LEU A 292 -4.349 15.300 -40.051 1.00 0.00 C ATOM 461 CG LEU A 292 -3.884 13.933 -39.556 1.00 0.00 C ATOM 462 CD1 LEU A 292 -2.384 13.761 -39.722 1.00 0.00 C ATOM 463 CD2 LEU A 292 -4.228 13.847 -38.080 1.00 0.00 C ATOM 0 H LEU A 292 -2.352 16.598 -40.359 1.00 0.00 H new ATOM 0 HA LEU A 292 -3.544 14.687 -41.983 1.00 0.00 H new ATOM 0 HB2 LEU A 292 -4.008 16.072 -39.362 1.00 0.00 H new ATOM 0 HB3 LEU A 292 -5.438 15.335 -40.055 1.00 0.00 H new ATOM 0 HG LEU A 292 -4.375 13.152 -40.136 1.00 0.00 H new ATOM 0 HD11 LEU A 292 -2.088 12.777 -39.359 1.00 0.00 H new ATOM 0 HD12 LEU A 292 -2.122 13.853 -40.776 1.00 0.00 H new ATOM 0 HD13 LEU A 292 -1.864 14.530 -39.150 1.00 0.00 H new ATOM 0 HD21 LEU A 292 -3.910 12.881 -37.688 1.00 0.00 H new ATOM 0 HD22 LEU A 292 -3.716 14.644 -37.540 1.00 0.00 H new ATOM 0 HD23 LEU A 292 -5.305 13.955 -37.951 1.00 0.00 H new ATOM 475 N GLY A 293 -5.292 17.491 -41.788 1.00 0.00 N ATOM 476 CA GLY A 293 -6.415 18.223 -42.347 1.00 0.00 C ATOM 477 C GLY A 293 -7.712 17.812 -41.659 1.00 0.00 C ATOM 478 O GLY A 293 -7.715 16.978 -40.754 1.00 0.00 O ATOM 0 H GLY A 293 -4.820 17.974 -41.023 1.00 0.00 H new ATOM 0 HA2 GLY A 293 -6.255 19.294 -42.226 1.00 0.00 H new ATOM 0 HA3 GLY A 293 -6.487 18.030 -43.417 1.00 0.00 H new ATOM 482 N GLU A 294 -8.824 18.402 -42.093 1.00 0.00 N ATOM 483 CA GLU A 294 -10.122 18.250 -41.448 1.00 0.00 C ATOM 484 C GLU A 294 -10.800 16.927 -41.812 1.00 0.00 C ATOM 485 O GLU A 294 -11.813 16.571 -41.217 1.00 0.00 O ATOM 486 CB GLU A 294 -11.013 19.428 -41.847 1.00 0.00 C ATOM 487 CG GLU A 294 -11.183 19.492 -43.367 1.00 0.00 C ATOM 488 CD GLU A 294 -12.062 20.671 -43.785 1.00 0.00 C ATOM 489 OE1 GLU A 294 -12.302 20.800 -45.004 1.00 0.00 O ATOM 490 OE2 GLU A 294 -12.486 21.429 -42.885 1.00 0.00 O ATOM 0 H GLU A 294 -8.847 19.007 -42.914 1.00 0.00 H new ATOM 0 HA GLU A 294 -9.968 18.239 -40.369 1.00 0.00 H new ATOM 0 HB2 GLU A 294 -11.989 19.329 -41.371 1.00 0.00 H new ATOM 0 HB3 GLU A 294 -10.576 20.359 -41.486 1.00 0.00 H new ATOM 0 HG2 GLU A 294 -10.205 19.581 -43.840 1.00 0.00 H new ATOM 0 HG3 GLU A 294 -11.626 18.562 -43.724 1.00 0.00 H new ATOM 497 N ASN A 295 -10.248 16.202 -42.785 1.00 0.00 N ATOM 498 CA ASN A 295 -10.846 14.967 -43.275 1.00 0.00 C ATOM 499 C ASN A 295 -10.504 13.780 -42.367 1.00 0.00 C ATOM 500 O ASN A 295 -10.948 12.660 -42.619 1.00 0.00 O ATOM 501 CB ASN A 295 -10.363 14.715 -44.706 1.00 0.00 C ATOM 502 CG ASN A 295 -8.853 14.541 -44.754 1.00 0.00 C ATOM 503 OD1 ASN A 295 -8.347 13.440 -44.568 1.00 0.00 O ATOM 504 ND2 ASN A 295 -8.128 15.625 -45.006 1.00 0.00 N ATOM 0 H ASN A 295 -9.377 16.456 -43.252 1.00 0.00 H new ATOM 0 HA ASN A 295 -11.931 15.071 -43.268 1.00 0.00 H new ATOM 0 HB2 ASN A 295 -10.847 13.823 -45.104 1.00 0.00 H new ATOM 0 HB3 ASN A 295 -10.656 15.549 -45.344 1.00 0.00 H new ATOM 0 HD21 ASN A 295 -7.111 15.559 -45.051 1.00 0.00 H new ATOM 0 HD22 ASN A 295 -8.588 16.523 -45.155 1.00 0.00 H new ATOM 511 N VAL A 296 -9.714 14.027 -41.319 1.00 0.00 N ATOM 512 CA VAL A 296 -9.215 12.985 -40.435 1.00 0.00 C ATOM 513 C VAL A 296 -10.011 12.888 -39.131 1.00 0.00 C ATOM 514 O VAL A 296 -10.650 13.850 -38.713 1.00 0.00 O ATOM 515 CB VAL A 296 -7.718 13.164 -40.200 1.00 0.00 C ATOM 516 CG1 VAL A 296 -7.084 11.812 -39.883 1.00 0.00 C ATOM 517 CG2 VAL A 296 -7.067 13.750 -41.457 1.00 0.00 C ATOM 0 H VAL A 296 -9.404 14.964 -41.063 1.00 0.00 H new ATOM 0 HA VAL A 296 -9.362 12.026 -40.931 1.00 0.00 H new ATOM 0 HB VAL A 296 -7.564 13.843 -39.361 1.00 0.00 H new ATOM 0 HG11 VAL A 296 -6.015 11.942 -39.715 1.00 0.00 H new ATOM 0 HG12 VAL A 296 -7.544 11.396 -38.987 1.00 0.00 H new ATOM 0 HG13 VAL A 296 -7.240 11.132 -40.720 1.00 0.00 H new ATOM 0 HG21 VAL A 296 -5.998 13.877 -41.287 1.00 0.00 H new ATOM 0 HG22 VAL A 296 -7.223 13.073 -42.297 1.00 0.00 H new ATOM 0 HG23 VAL A 296 -7.516 14.717 -41.682 1.00 0.00 H new ATOM 527 N THR A 297 -9.968 11.717 -38.490 1.00 0.00 N ATOM 528 CA THR A 297 -10.705 11.450 -37.256 1.00 0.00 C ATOM 529 C THR A 297 -10.009 10.277 -36.562 1.00 0.00 C ATOM 530 O THR A 297 -9.162 9.622 -37.168 1.00 0.00 O ATOM 531 CB THR A 297 -12.160 11.102 -37.609 1.00 0.00 C ATOM 532 OG1 THR A 297 -12.807 10.517 -36.499 1.00 0.00 O ATOM 533 CG2 THR A 297 -12.216 10.120 -38.787 1.00 0.00 C ATOM 0 H THR A 297 -9.417 10.923 -38.816 1.00 0.00 H new ATOM 0 HA THR A 297 -10.718 12.315 -36.593 1.00 0.00 H new ATOM 0 HB THR A 297 -12.665 12.027 -37.887 1.00 0.00 H new ATOM 0 HG1 THR A 297 -13.733 10.302 -36.736 1.00 0.00 H new ATOM 0 HG21 THR A 297 -13.256 9.888 -39.019 1.00 0.00 H new ATOM 0 HG22 THR A 297 -11.742 10.570 -39.659 1.00 0.00 H new ATOM 0 HG23 THR A 297 -11.691 9.203 -38.521 1.00 0.00 H new ATOM 541 N ILE A 298 -10.363 10.013 -35.295 1.00 0.00 N ATOM 542 CA ILE A 298 -9.716 9.009 -34.450 1.00 0.00 C ATOM 543 C ILE A 298 -9.599 7.663 -35.161 1.00 0.00 C ATOM 544 O ILE A 298 -8.586 6.981 -35.032 1.00 0.00 O ATOM 545 CB ILE A 298 -10.550 8.830 -33.172 1.00 0.00 C ATOM 546 CG1 ILE A 298 -10.703 10.148 -32.400 1.00 0.00 C ATOM 547 CG2 ILE A 298 -9.927 7.747 -32.283 1.00 0.00 C ATOM 548 CD1 ILE A 298 -9.375 10.648 -31.839 1.00 0.00 C ATOM 0 H ILE A 298 -11.123 10.504 -34.824 1.00 0.00 H new ATOM 0 HA ILE A 298 -8.709 9.355 -34.216 1.00 0.00 H new ATOM 0 HB ILE A 298 -11.550 8.513 -33.467 1.00 0.00 H new ATOM 0 HG12 ILE A 298 -11.125 10.906 -33.060 1.00 0.00 H new ATOM 0 HG13 ILE A 298 -11.410 10.008 -31.583 1.00 0.00 H new ATOM 0 HG21 ILE A 298 -10.526 7.628 -31.380 1.00 0.00 H new ATOM 0 HG22 ILE A 298 -9.898 6.802 -32.826 1.00 0.00 H new ATOM 0 HG23 ILE A 298 -8.913 8.039 -32.010 1.00 0.00 H new ATOM 0 HD11 ILE A 298 -9.536 11.583 -31.302 1.00 0.00 H new ATOM 0 HD12 ILE A 298 -8.965 9.903 -31.157 1.00 0.00 H new ATOM 0 HD13 ILE A 298 -8.674 10.816 -32.657 1.00 0.00 H new ATOM 560 N GLU A 299 -10.632 7.276 -35.914 1.00 0.00 N ATOM 561 CA GLU A 299 -10.632 5.990 -36.596 1.00 0.00 C ATOM 562 C GLU A 299 -9.694 6.012 -37.798 1.00 0.00 C ATOM 563 O GLU A 299 -9.153 4.973 -38.175 1.00 0.00 O ATOM 564 CB GLU A 299 -12.055 5.642 -37.034 1.00 0.00 C ATOM 565 CG GLU A 299 -12.674 6.740 -37.903 1.00 0.00 C ATOM 566 CD GLU A 299 -14.083 6.368 -38.370 1.00 0.00 C ATOM 567 OE1 GLU A 299 -14.717 7.233 -39.013 1.00 0.00 O ATOM 568 OE2 GLU A 299 -14.514 5.227 -38.079 1.00 0.00 O ATOM 0 H GLU A 299 -11.472 7.835 -36.063 1.00 0.00 H new ATOM 0 HA GLU A 299 -10.273 5.227 -35.906 1.00 0.00 H new ATOM 0 HB2 GLU A 299 -12.044 4.704 -37.589 1.00 0.00 H new ATOM 0 HB3 GLU A 299 -12.677 5.484 -36.153 1.00 0.00 H new ATOM 0 HG2 GLU A 299 -12.712 7.672 -37.339 1.00 0.00 H new ATOM 0 HG3 GLU A 299 -12.039 6.918 -38.771 1.00 0.00 H new ATOM 575 N SER A 300 -9.499 7.185 -38.401 1.00 0.00 N ATOM 576 CA SER A 300 -8.652 7.323 -39.578 1.00 0.00 C ATOM 577 C SER A 300 -7.174 7.238 -39.189 1.00 0.00 C ATOM 578 O SER A 300 -6.420 6.484 -39.795 1.00 0.00 O ATOM 579 CB SER A 300 -8.924 8.665 -40.253 1.00 0.00 C ATOM 580 OG SER A 300 -8.292 8.700 -41.515 1.00 0.00 O ATOM 0 H SER A 300 -9.922 8.059 -38.087 1.00 0.00 H new ATOM 0 HA SER A 300 -8.881 6.511 -40.268 1.00 0.00 H new ATOM 0 HB2 SER A 300 -9.998 8.814 -40.369 1.00 0.00 H new ATOM 0 HB3 SER A 300 -8.555 9.479 -39.628 1.00 0.00 H new ATOM 0 HG SER A 300 -8.470 9.562 -41.946 1.00 0.00 H new ATOM 586 N VAL A 301 -6.763 8.012 -38.178 1.00 0.00 N ATOM 587 CA VAL A 301 -5.373 8.046 -37.723 1.00 0.00 C ATOM 588 C VAL A 301 -4.964 6.661 -37.226 1.00 0.00 C ATOM 589 O VAL A 301 -3.963 6.120 -37.684 1.00 0.00 O ATOM 590 CB VAL A 301 -5.212 9.070 -36.589 1.00 0.00 C ATOM 591 CG1 VAL A 301 -5.130 10.475 -37.177 1.00 0.00 C ATOM 592 CG2 VAL A 301 -6.362 9.016 -35.583 1.00 0.00 C ATOM 0 H VAL A 301 -7.384 8.630 -37.655 1.00 0.00 H new ATOM 0 HA VAL A 301 -4.734 8.338 -38.556 1.00 0.00 H new ATOM 0 HB VAL A 301 -4.294 8.819 -36.057 1.00 0.00 H new ATOM 0 HG11 VAL A 301 -5.016 11.200 -36.372 1.00 0.00 H new ATOM 0 HG12 VAL A 301 -4.273 10.539 -37.847 1.00 0.00 H new ATOM 0 HG13 VAL A 301 -6.043 10.691 -37.733 1.00 0.00 H new ATOM 0 HG21 VAL A 301 -6.198 9.760 -34.803 1.00 0.00 H new ATOM 0 HG22 VAL A 301 -7.302 9.226 -36.093 1.00 0.00 H new ATOM 0 HG23 VAL A 301 -6.407 8.024 -35.134 1.00 0.00 H new ATOM 602 N ALA A 302 -5.724 6.074 -36.300 1.00 0.00 N ATOM 603 CA ALA A 302 -5.380 4.771 -35.755 1.00 0.00 C ATOM 604 C ALA A 302 -5.313 3.722 -36.869 1.00 0.00 C ATOM 605 O ALA A 302 -4.448 2.854 -36.839 1.00 0.00 O ATOM 606 CB ALA A 302 -6.421 4.389 -34.704 1.00 0.00 C ATOM 0 H ALA A 302 -6.577 6.482 -35.917 1.00 0.00 H new ATOM 0 HA ALA A 302 -4.396 4.814 -35.289 1.00 0.00 H new ATOM 0 HB1 ALA A 302 -6.175 3.413 -34.286 1.00 0.00 H new ATOM 0 HB2 ALA A 302 -6.425 5.134 -33.908 1.00 0.00 H new ATOM 0 HB3 ALA A 302 -7.407 4.348 -35.167 1.00 0.00 H new ATOM 612 N ASP A 303 -6.216 3.799 -37.848 1.00 0.00 N ATOM 613 CA ASP A 303 -6.236 2.866 -38.971 1.00 0.00 C ATOM 614 C ASP A 303 -5.116 3.173 -39.968 1.00 0.00 C ATOM 615 O ASP A 303 -4.780 2.349 -40.812 1.00 0.00 O ATOM 616 CB ASP A 303 -7.606 2.944 -39.653 1.00 0.00 C ATOM 617 CG ASP A 303 -7.724 2.018 -40.860 1.00 0.00 C ATOM 618 OD1 ASP A 303 -7.208 0.883 -40.774 1.00 0.00 O ATOM 619 OD2 ASP A 303 -8.336 2.454 -41.862 1.00 0.00 O ATOM 0 H ASP A 303 -6.950 4.507 -37.883 1.00 0.00 H new ATOM 0 HA ASP A 303 -6.067 1.855 -38.599 1.00 0.00 H new ATOM 0 HB2 ASP A 303 -8.381 2.690 -38.930 1.00 0.00 H new ATOM 0 HB3 ASP A 303 -7.790 3.971 -39.970 1.00 0.00 H new ATOM 624 N TYR A 304 -4.528 4.370 -39.865 1.00 0.00 N ATOM 625 CA TYR A 304 -3.470 4.809 -40.758 1.00 0.00 C ATOM 626 C TYR A 304 -2.080 4.547 -40.188 1.00 0.00 C ATOM 627 O TYR A 304 -1.118 4.386 -40.936 1.00 0.00 O ATOM 628 CB TYR A 304 -3.681 6.286 -41.109 1.00 0.00 C ATOM 629 CG TYR A 304 -2.505 6.934 -41.798 1.00 0.00 C ATOM 630 CD1 TYR A 304 -1.454 7.460 -41.035 1.00 0.00 C ATOM 631 CD2 TYR A 304 -2.471 7.030 -43.199 1.00 0.00 C ATOM 632 CE1 TYR A 304 -0.378 8.096 -41.663 1.00 0.00 C ATOM 633 CE2 TYR A 304 -1.391 7.662 -43.834 1.00 0.00 C ATOM 634 CZ TYR A 304 -0.350 8.213 -43.066 1.00 0.00 C ATOM 635 OH TYR A 304 0.681 8.855 -43.677 1.00 0.00 O ATOM 0 H TYR A 304 -4.779 5.058 -39.155 1.00 0.00 H new ATOM 0 HA TYR A 304 -3.525 4.219 -41.673 1.00 0.00 H new ATOM 0 HB2 TYR A 304 -4.557 6.373 -41.752 1.00 0.00 H new ATOM 0 HB3 TYR A 304 -3.900 6.837 -40.195 1.00 0.00 H new ATOM 0 HD1 TYR A 304 -1.475 7.374 -39.959 1.00 0.00 H new ATOM 0 HD2 TYR A 304 -3.277 6.617 -43.788 1.00 0.00 H new ATOM 0 HE1 TYR A 304 0.432 8.497 -41.072 1.00 0.00 H new ATOM 0 HE2 TYR A 304 -1.359 7.725 -44.912 1.00 0.00 H new ATOM 0 HH TYR A 304 0.383 9.202 -44.544 1.00 0.00 H new ATOM 645 N PHE A 305 -1.986 4.502 -38.859 1.00 0.00 N ATOM 646 CA PHE A 305 -0.742 4.286 -38.148 1.00 0.00 C ATOM 647 C PHE A 305 -0.520 2.842 -37.707 1.00 0.00 C ATOM 648 O PHE A 305 0.610 2.439 -37.439 1.00 0.00 O ATOM 649 CB PHE A 305 -0.641 5.274 -36.980 1.00 0.00 C ATOM 650 CG PHE A 305 -0.241 6.667 -37.410 1.00 0.00 C ATOM 651 CD1 PHE A 305 1.093 6.939 -37.733 1.00 0.00 C ATOM 652 CD2 PHE A 305 -1.201 7.683 -37.489 1.00 0.00 C ATOM 653 CE1 PHE A 305 1.462 8.220 -38.170 1.00 0.00 C ATOM 654 CE2 PHE A 305 -0.833 8.962 -37.929 1.00 0.00 C ATOM 655 CZ PHE A 305 0.497 9.228 -38.280 1.00 0.00 C ATOM 0 H PHE A 305 -2.791 4.617 -38.243 1.00 0.00 H new ATOM 0 HA PHE A 305 0.069 4.477 -38.850 1.00 0.00 H new ATOM 0 HB2 PHE A 305 -1.602 5.321 -36.468 1.00 0.00 H new ATOM 0 HB3 PHE A 305 0.086 4.901 -36.259 1.00 0.00 H new ATOM 0 HD1 PHE A 305 1.839 6.163 -37.646 1.00 0.00 H new ATOM 0 HD2 PHE A 305 -2.225 7.481 -37.211 1.00 0.00 H new ATOM 0 HE1 PHE A 305 2.491 8.429 -38.422 1.00 0.00 H new ATOM 0 HE2 PHE A 305 -1.576 9.743 -37.998 1.00 0.00 H new ATOM 0 HZ PHE A 305 0.777 10.209 -38.635 1.00 0.00 H new ATOM 665 N LYS A 306 -1.605 2.061 -37.638 1.00 0.00 N ATOM 666 CA LYS A 306 -1.552 0.705 -37.099 1.00 0.00 C ATOM 667 C LYS A 306 -0.716 -0.223 -37.975 1.00 0.00 C ATOM 668 O LYS A 306 -0.277 -1.276 -37.519 1.00 0.00 O ATOM 669 CB LYS A 306 -2.962 0.137 -36.952 1.00 0.00 C ATOM 670 CG LYS A 306 -3.635 0.006 -38.314 1.00 0.00 C ATOM 671 CD LYS A 306 -4.955 -0.745 -38.163 1.00 0.00 C ATOM 672 CE LYS A 306 -5.434 -1.193 -39.543 1.00 0.00 C ATOM 673 NZ LYS A 306 -6.753 -1.844 -39.464 1.00 0.00 N ATOM 0 H LYS A 306 -2.532 2.350 -37.951 1.00 0.00 H new ATOM 0 HA LYS A 306 -1.076 0.765 -36.120 1.00 0.00 H new ATOM 0 HB2 LYS A 306 -2.918 -0.838 -36.467 1.00 0.00 H new ATOM 0 HB3 LYS A 306 -3.556 0.786 -36.308 1.00 0.00 H new ATOM 0 HG2 LYS A 306 -3.814 0.994 -38.739 1.00 0.00 H new ATOM 0 HG3 LYS A 306 -2.980 -0.525 -39.005 1.00 0.00 H new ATOM 0 HD2 LYS A 306 -4.824 -1.609 -37.511 1.00 0.00 H new ATOM 0 HD3 LYS A 306 -5.702 -0.103 -37.695 1.00 0.00 H new ATOM 0 HE2 LYS A 306 -5.490 -0.332 -40.209 1.00 0.00 H new ATOM 0 HE3 LYS A 306 -4.710 -1.884 -39.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 306 -6.737 -2.728 -40.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 306 -6.977 -2.056 -38.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 306 -7.478 -1.208 -39.854 1.00 0.00 H new ATOM 687 N GLN A 307 -0.496 0.161 -39.236 1.00 0.00 N ATOM 688 CA GLN A 307 0.285 -0.646 -40.164 1.00 0.00 C ATOM 689 C GLN A 307 1.742 -0.784 -39.714 1.00 0.00 C ATOM 690 O GLN A 307 2.428 -1.713 -40.140 1.00 0.00 O ATOM 691 CB GLN A 307 0.208 -0.042 -41.566 1.00 0.00 C ATOM 692 CG GLN A 307 0.251 1.483 -41.544 1.00 0.00 C ATOM 693 CD GLN A 307 0.463 2.030 -42.953 1.00 0.00 C ATOM 694 OE1 GLN A 307 1.212 1.472 -43.748 1.00 0.00 O ATOM 695 NE2 GLN A 307 -0.208 3.132 -43.263 1.00 0.00 N ATOM 0 H GLN A 307 -0.852 1.030 -39.634 1.00 0.00 H new ATOM 0 HA GLN A 307 -0.141 -1.649 -40.180 1.00 0.00 H new ATOM 0 HB2 GLN A 307 1.036 -0.418 -42.167 1.00 0.00 H new ATOM 0 HB3 GLN A 307 -0.712 -0.370 -42.050 1.00 0.00 H new ATOM 0 HG2 GLN A 307 -0.679 1.873 -41.132 1.00 0.00 H new ATOM 0 HG3 GLN A 307 1.056 1.821 -40.891 1.00 0.00 H new ATOM 0 HE21 GLN A 307 -0.821 3.566 -42.574 1.00 0.00 H new ATOM 0 HE22 GLN A 307 -0.110 3.545 -44.191 1.00 0.00 H new ATOM 704 N ILE A 308 2.217 0.128 -38.864 1.00 0.00 N ATOM 705 CA ILE A 308 3.571 0.043 -38.330 1.00 0.00 C ATOM 706 C ILE A 308 3.592 -0.807 -37.065 1.00 0.00 C ATOM 707 O ILE A 308 4.602 -1.430 -36.742 1.00 0.00 O ATOM 708 CB ILE A 308 4.101 1.450 -38.028 1.00 0.00 C ATOM 709 CG1 ILE A 308 3.736 2.454 -39.126 1.00 0.00 C ATOM 710 CG2 ILE A 308 5.618 1.386 -37.860 1.00 0.00 C ATOM 711 CD1 ILE A 308 4.332 2.070 -40.478 1.00 0.00 C ATOM 0 H ILE A 308 1.683 0.931 -38.533 1.00 0.00 H new ATOM 0 HA ILE A 308 4.213 -0.428 -39.075 1.00 0.00 H new ATOM 0 HB ILE A 308 3.632 1.798 -37.108 1.00 0.00 H new ATOM 0 HG12 ILE A 308 2.651 2.516 -39.213 1.00 0.00 H new ATOM 0 HG13 ILE A 308 4.090 3.445 -38.843 1.00 0.00 H new ATOM 0 HG21 ILE A 308 6.003 2.383 -37.645 1.00 0.00 H new ATOM 0 HG22 ILE A 308 5.865 0.716 -37.036 1.00 0.00 H new ATOM 0 HG23 ILE A 308 6.070 1.013 -38.779 1.00 0.00 H new ATOM 0 HD11 ILE A 308 4.047 2.811 -41.225 1.00 0.00 H new ATOM 0 HD12 ILE A 308 5.419 2.034 -40.400 1.00 0.00 H new ATOM 0 HD13 ILE A 308 3.957 1.091 -40.776 1.00 0.00 H new ATOM 723 N GLY A 309 2.467 -0.825 -36.348 1.00 0.00 N ATOM 724 CA GLY A 309 2.321 -1.557 -35.104 1.00 0.00 C ATOM 725 C GLY A 309 1.032 -1.136 -34.417 1.00 0.00 C ATOM 726 O GLY A 309 0.390 -0.172 -34.825 1.00 0.00 O ATOM 0 H GLY A 309 1.624 -0.322 -36.625 1.00 0.00 H new ATOM 0 HA2 GLY A 309 2.308 -2.629 -35.300 1.00 0.00 H new ATOM 0 HA3 GLY A 309 3.173 -1.362 -34.453 1.00 0.00 H new ATOM 730 N ILE A 310 0.649 -1.857 -33.371 1.00 0.00 N ATOM 731 CA ILE A 310 -0.640 -1.679 -32.730 1.00 0.00 C ATOM 732 C ILE A 310 -0.724 -0.328 -32.021 1.00 0.00 C ATOM 733 O ILE A 310 0.207 0.068 -31.320 1.00 0.00 O ATOM 734 CB ILE A 310 -0.866 -2.839 -31.760 1.00 0.00 C ATOM 735 CG1 ILE A 310 -0.777 -4.175 -32.518 1.00 0.00 C ATOM 736 CG2 ILE A 310 -2.225 -2.697 -31.066 1.00 0.00 C ATOM 737 CD1 ILE A 310 -1.781 -4.263 -33.673 1.00 0.00 C ATOM 0 H ILE A 310 1.227 -2.582 -32.945 1.00 0.00 H new ATOM 0 HA ILE A 310 -1.427 -1.682 -33.484 1.00 0.00 H new ATOM 0 HB ILE A 310 -0.091 -2.820 -30.993 1.00 0.00 H new ATOM 0 HG12 ILE A 310 0.233 -4.301 -32.908 1.00 0.00 H new ATOM 0 HG13 ILE A 310 -0.955 -4.996 -31.823 1.00 0.00 H new ATOM 0 HG21 ILE A 310 -2.371 -3.530 -30.379 1.00 0.00 H new ATOM 0 HG22 ILE A 310 -2.254 -1.759 -30.511 1.00 0.00 H new ATOM 0 HG23 ILE A 310 -3.018 -2.700 -31.814 1.00 0.00 H new ATOM 0 HD11 ILE A 310 -1.676 -5.225 -34.174 1.00 0.00 H new ATOM 0 HD12 ILE A 310 -2.794 -4.166 -33.283 1.00 0.00 H new ATOM 0 HD13 ILE A 310 -1.588 -3.460 -34.385 1.00 0.00 H new ATOM 749 N ILE A 311 -1.845 0.372 -32.205 1.00 0.00 N ATOM 750 CA ILE A 311 -2.107 1.626 -31.513 1.00 0.00 C ATOM 751 C ILE A 311 -2.524 1.325 -30.074 1.00 0.00 C ATOM 752 O ILE A 311 -3.310 0.408 -29.836 1.00 0.00 O ATOM 753 CB ILE A 311 -3.215 2.408 -32.242 1.00 0.00 C ATOM 754 CG1 ILE A 311 -3.125 2.283 -33.769 1.00 0.00 C ATOM 755 CG2 ILE A 311 -3.155 3.880 -31.856 1.00 0.00 C ATOM 756 CD1 ILE A 311 -1.822 2.875 -34.307 1.00 0.00 C ATOM 0 H ILE A 311 -2.592 0.083 -32.837 1.00 0.00 H new ATOM 0 HA ILE A 311 -1.205 2.237 -31.505 1.00 0.00 H new ATOM 0 HB ILE A 311 -4.164 1.970 -31.931 1.00 0.00 H new ATOM 0 HG12 ILE A 311 -3.193 1.233 -34.053 1.00 0.00 H new ATOM 0 HG13 ILE A 311 -3.973 2.792 -34.227 1.00 0.00 H new ATOM 0 HG21 ILE A 311 -3.942 4.425 -32.377 1.00 0.00 H new ATOM 0 HG22 ILE A 311 -3.295 3.980 -30.780 1.00 0.00 H new ATOM 0 HG23 ILE A 311 -2.184 4.290 -32.135 1.00 0.00 H new ATOM 0 HD11 ILE A 311 -1.794 2.768 -35.391 1.00 0.00 H new ATOM 0 HD12 ILE A 311 -1.767 3.932 -34.045 1.00 0.00 H new ATOM 0 HD13 ILE A 311 -0.975 2.348 -33.869 1.00 0.00 H new ATOM 768 N LYS A 312 -2.001 2.090 -29.112 1.00 0.00 N ATOM 769 CA LYS A 312 -2.315 1.883 -27.703 1.00 0.00 C ATOM 770 C LYS A 312 -3.763 2.272 -27.419 1.00 0.00 C ATOM 771 O LYS A 312 -4.251 3.277 -27.933 1.00 0.00 O ATOM 772 CB LYS A 312 -1.341 2.682 -26.837 1.00 0.00 C ATOM 773 CG LYS A 312 -1.583 2.406 -25.353 1.00 0.00 C ATOM 774 CD LYS A 312 -0.504 3.063 -24.493 1.00 0.00 C ATOM 775 CE LYS A 312 0.848 2.376 -24.678 1.00 0.00 C ATOM 776 NZ LYS A 312 0.815 0.970 -24.226 1.00 0.00 N ATOM 0 H LYS A 312 -1.356 2.860 -29.288 1.00 0.00 H new ATOM 0 HA LYS A 312 -2.204 0.827 -27.458 1.00 0.00 H new ATOM 0 HB2 LYS A 312 -0.316 2.420 -27.098 1.00 0.00 H new ATOM 0 HB3 LYS A 312 -1.458 3.747 -27.037 1.00 0.00 H new ATOM 0 HG2 LYS A 312 -2.564 2.784 -25.064 1.00 0.00 H new ATOM 0 HG3 LYS A 312 -1.590 1.331 -25.175 1.00 0.00 H new ATOM 0 HD2 LYS A 312 -0.418 4.117 -24.757 1.00 0.00 H new ATOM 0 HD3 LYS A 312 -0.796 3.020 -23.444 1.00 0.00 H new ATOM 0 HE2 LYS A 312 1.134 2.413 -25.729 1.00 0.00 H new ATOM 0 HE3 LYS A 312 1.611 2.919 -24.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 1.787 0.615 -24.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 0.329 0.912 -23.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 0.305 0.393 -24.925 1.00 0.00 H new ATOM 790 N THR A 313 -4.443 1.472 -26.594 1.00 0.00 N ATOM 791 CA THR A 313 -5.828 1.725 -26.214 1.00 0.00 C ATOM 792 C THR A 313 -5.964 2.389 -24.850 1.00 0.00 C ATOM 793 O THR A 313 -5.226 2.061 -23.924 1.00 0.00 O ATOM 794 CB THR A 313 -6.665 0.444 -26.306 1.00 0.00 C ATOM 795 OG1 THR A 313 -6.256 -0.316 -27.424 1.00 0.00 O ATOM 796 CG2 THR A 313 -8.149 0.775 -26.427 1.00 0.00 C ATOM 0 H THR A 313 -4.046 0.632 -26.173 1.00 0.00 H new ATOM 0 HA THR A 313 -6.222 2.443 -26.934 1.00 0.00 H new ATOM 0 HB THR A 313 -6.511 -0.134 -25.395 1.00 0.00 H new ATOM 0 HG1 THR A 313 -6.793 -1.134 -27.477 1.00 0.00 H new ATOM 0 HG21 THR A 313 -8.724 -0.149 -26.491 1.00 0.00 H new ATOM 0 HG22 THR A 313 -8.468 1.341 -25.552 1.00 0.00 H new ATOM 0 HG23 THR A 313 -8.317 1.370 -27.325 1.00 0.00 H new ATOM 883 N GLN A 319 -11.428 3.642 -26.935 1.00 0.00 N ATOM 884 CA GLN A 319 -10.906 4.101 -28.214 1.00 0.00 C ATOM 885 C GLN A 319 -9.375 4.122 -28.167 1.00 0.00 C ATOM 886 O GLN A 319 -8.792 4.112 -27.081 1.00 0.00 O ATOM 887 CB GLN A 319 -11.478 5.491 -28.528 1.00 0.00 C ATOM 888 CG GLN A 319 -11.199 6.479 -27.397 1.00 0.00 C ATOM 889 CD GLN A 319 -11.141 7.910 -27.920 1.00 0.00 C ATOM 890 OE1 GLN A 319 -12.080 8.683 -27.741 1.00 0.00 O ATOM 891 NE2 GLN A 319 -10.044 8.270 -28.578 1.00 0.00 N ATOM 0 HA GLN A 319 -11.209 3.420 -29.009 1.00 0.00 H new ATOM 0 HB2 GLN A 319 -11.042 5.864 -29.455 1.00 0.00 H new ATOM 0 HB3 GLN A 319 -12.553 5.415 -28.690 1.00 0.00 H new ATOM 0 HG2 GLN A 319 -11.977 6.397 -26.638 1.00 0.00 H new ATOM 0 HG3 GLN A 319 -10.255 6.227 -26.914 1.00 0.00 H new ATOM 0 HE21 GLN A 319 -9.284 7.602 -28.707 1.00 0.00 H new ATOM 0 HE22 GLN A 319 -9.962 9.215 -28.954 1.00 0.00 H new ATOM 900 N PRO A 320 -8.709 4.153 -29.329 1.00 0.00 N ATOM 901 CA PRO A 320 -7.268 4.309 -29.380 1.00 0.00 C ATOM 902 C PRO A 320 -6.894 5.674 -28.804 1.00 0.00 C ATOM 903 O PRO A 320 -7.694 6.611 -28.836 1.00 0.00 O ATOM 904 CB PRO A 320 -6.883 4.171 -30.853 1.00 0.00 C ATOM 905 CG PRO A 320 -8.171 4.457 -31.623 1.00 0.00 C ATOM 906 CD PRO A 320 -9.288 4.064 -30.655 1.00 0.00 C ATOM 0 HA PRO A 320 -6.735 3.564 -28.789 1.00 0.00 H new ATOM 0 HB2 PRO A 320 -6.096 4.875 -31.124 1.00 0.00 H new ATOM 0 HB3 PRO A 320 -6.506 3.172 -31.071 1.00 0.00 H new ATOM 0 HG2 PRO A 320 -8.241 5.508 -31.905 1.00 0.00 H new ATOM 0 HG3 PRO A 320 -8.221 3.876 -32.544 1.00 0.00 H new ATOM 0 HD2 PRO A 320 -10.144 4.731 -30.754 1.00 0.00 H new ATOM 0 HD3 PRO A 320 -9.645 3.055 -30.859 1.00 0.00 H new ATOM 914 N MET A 321 -5.676 5.784 -28.271 1.00 0.00 N ATOM 915 CA MET A 321 -5.214 6.993 -27.601 1.00 0.00 C ATOM 916 C MET A 321 -4.799 8.056 -28.609 1.00 0.00 C ATOM 917 O MET A 321 -3.612 8.246 -28.876 1.00 0.00 O ATOM 918 CB MET A 321 -4.075 6.636 -26.651 1.00 0.00 C ATOM 919 CG MET A 321 -4.667 5.859 -25.480 1.00 0.00 C ATOM 920 SD MET A 321 -3.464 5.056 -24.395 1.00 0.00 S ATOM 921 CE MET A 321 -2.326 6.430 -24.109 1.00 0.00 C ATOM 0 H MET A 321 -4.984 5.035 -28.294 1.00 0.00 H new ATOM 0 HA MET A 321 -6.032 7.419 -27.020 1.00 0.00 H new ATOM 0 HB2 MET A 321 -3.323 6.037 -27.165 1.00 0.00 H new ATOM 0 HB3 MET A 321 -3.576 7.538 -26.297 1.00 0.00 H new ATOM 0 HG2 MET A 321 -5.272 6.541 -24.882 1.00 0.00 H new ATOM 0 HG3 MET A 321 -5.340 5.098 -25.874 1.00 0.00 H new ATOM 0 HE1 MET A 321 -1.634 6.169 -23.309 1.00 0.00 H new ATOM 0 HE2 MET A 321 -1.766 6.634 -25.021 1.00 0.00 H new ATOM 0 HE3 MET A 321 -2.891 7.317 -23.824 1.00 0.00 H new ATOM 931 N ILE A 322 -5.800 8.749 -29.166 1.00 0.00 N ATOM 932 CA ILE A 322 -5.592 9.786 -30.165 1.00 0.00 C ATOM 933 C ILE A 322 -6.428 11.020 -29.843 1.00 0.00 C ATOM 934 O ILE A 322 -7.409 10.942 -29.105 1.00 0.00 O ATOM 935 CB ILE A 322 -5.953 9.283 -31.575 1.00 0.00 C ATOM 936 CG1 ILE A 322 -5.936 7.757 -31.735 1.00 0.00 C ATOM 937 CG2 ILE A 322 -5.035 9.948 -32.596 1.00 0.00 C ATOM 938 CD1 ILE A 322 -4.518 7.213 -31.860 1.00 0.00 C ATOM 0 H ILE A 322 -6.781 8.599 -28.930 1.00 0.00 H new ATOM 0 HA ILE A 322 -4.534 10.049 -30.145 1.00 0.00 H new ATOM 0 HB ILE A 322 -6.991 9.567 -31.749 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -6.427 7.297 -30.877 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -6.511 7.478 -32.618 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -5.287 9.595 -33.596 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -5.163 11.030 -32.550 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -3.999 9.695 -32.372 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -4.553 6.129 -31.971 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -4.035 7.652 -32.733 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -3.950 7.468 -30.965 1.00 0.00 H new ATOM 950 N ASN A 323 -6.032 12.160 -30.406 1.00 0.00 N ATOM 951 CA ASN A 323 -6.814 13.382 -30.360 1.00 0.00 C ATOM 952 C ASN A 323 -6.409 14.272 -31.530 1.00 0.00 C ATOM 953 O ASN A 323 -5.222 14.500 -31.748 1.00 0.00 O ATOM 954 CB ASN A 323 -6.577 14.102 -29.031 1.00 0.00 C ATOM 955 CG ASN A 323 -7.409 15.375 -28.948 1.00 0.00 C ATOM 956 OD1 ASN A 323 -8.556 15.350 -28.511 1.00 0.00 O ATOM 957 ND2 ASN A 323 -6.833 16.493 -29.368 1.00 0.00 N ATOM 0 H ASN A 323 -5.151 12.256 -30.910 1.00 0.00 H new ATOM 0 HA ASN A 323 -7.876 13.147 -30.437 1.00 0.00 H new ATOM 0 HB2 ASN A 323 -6.833 13.440 -28.203 1.00 0.00 H new ATOM 0 HB3 ASN A 323 -5.520 14.346 -28.928 1.00 0.00 H new ATOM 0 HD21 ASN A 323 -7.345 17.374 -29.335 1.00 0.00 H new ATOM 0 HD22 ASN A 323 -5.878 16.472 -29.724 1.00 0.00 H new ATOM 964 N LEU A 324 -7.388 14.776 -32.282 1.00 0.00 N ATOM 965 CA LEU A 324 -7.122 15.673 -33.392 1.00 0.00 C ATOM 966 C LEU A 324 -7.184 17.105 -32.878 1.00 0.00 C ATOM 967 O LEU A 324 -8.220 17.540 -32.377 1.00 0.00 O ATOM 968 CB LEU A 324 -8.133 15.461 -34.525 1.00 0.00 C ATOM 969 CG LEU A 324 -8.219 14.024 -35.076 1.00 0.00 C ATOM 970 CD1 LEU A 324 -6.836 13.422 -35.307 1.00 0.00 C ATOM 971 CD2 LEU A 324 -9.022 13.110 -34.151 1.00 0.00 C ATOM 0 H LEU A 324 -8.377 14.573 -32.136 1.00 0.00 H new ATOM 0 HA LEU A 324 -6.132 15.467 -33.799 1.00 0.00 H new ATOM 0 HB2 LEU A 324 -9.120 15.754 -34.168 1.00 0.00 H new ATOM 0 HB3 LEU A 324 -7.879 16.132 -35.346 1.00 0.00 H new ATOM 0 HG LEU A 324 -8.735 14.095 -36.034 1.00 0.00 H new ATOM 0 HD11 LEU A 324 -6.940 12.409 -35.695 1.00 0.00 H new ATOM 0 HD12 LEU A 324 -6.289 14.032 -36.026 1.00 0.00 H new ATOM 0 HD13 LEU A 324 -6.289 13.395 -34.365 1.00 0.00 H new ATOM 0 HD21 LEU A 324 -9.060 12.106 -34.574 1.00 0.00 H new ATOM 0 HD22 LEU A 324 -8.545 13.073 -33.172 1.00 0.00 H new ATOM 0 HD23 LEU A 324 -10.035 13.498 -34.046 1.00 0.00 H new ATOM 983 N TYR A 325 -6.075 17.835 -33.000 1.00 0.00 N ATOM 984 CA TYR A 325 -5.981 19.186 -32.472 1.00 0.00 C ATOM 985 C TYR A 325 -6.572 20.239 -33.402 1.00 0.00 C ATOM 986 O TYR A 325 -6.704 20.006 -34.604 1.00 0.00 O ATOM 987 CB TYR A 325 -4.538 19.471 -32.062 1.00 0.00 C ATOM 988 CG TYR A 325 -4.151 18.580 -30.910 1.00 0.00 C ATOM 989 CD1 TYR A 325 -4.467 18.936 -29.594 1.00 0.00 C ATOM 990 CD2 TYR A 325 -3.516 17.360 -31.171 1.00 0.00 C ATOM 991 CE1 TYR A 325 -4.227 18.042 -28.545 1.00 0.00 C ATOM 992 CE2 TYR A 325 -3.322 16.435 -30.137 1.00 0.00 C ATOM 993 CZ TYR A 325 -3.719 16.758 -28.826 1.00 0.00 C ATOM 994 OH TYR A 325 -3.623 15.829 -27.837 1.00 0.00 O ATOM 0 H TYR A 325 -5.228 17.506 -33.463 1.00 0.00 H new ATOM 0 HA TYR A 325 -6.604 19.252 -31.580 1.00 0.00 H new ATOM 0 HB2 TYR A 325 -3.870 19.301 -32.906 1.00 0.00 H new ATOM 0 HB3 TYR A 325 -4.431 20.518 -31.777 1.00 0.00 H new ATOM 0 HD1 TYR A 325 -4.898 19.905 -29.387 1.00 0.00 H new ATOM 0 HD2 TYR A 325 -3.175 17.132 -32.170 1.00 0.00 H new ATOM 0 HE1 TYR A 325 -4.430 18.334 -27.525 1.00 0.00 H new ATOM 0 HE2 TYR A 325 -2.869 15.477 -30.345 1.00 0.00 H new ATOM 0 HH TYR A 325 -3.254 14.998 -28.203 1.00 0.00 H new ATOM 1004 N THR A 326 -6.935 21.399 -32.850 1.00 0.00 N ATOM 1005 CA THR A 326 -7.688 22.399 -33.592 1.00 0.00 C ATOM 1006 C THR A 326 -7.104 23.793 -33.427 1.00 0.00 C ATOM 1007 O THR A 326 -6.412 24.085 -32.457 1.00 0.00 O ATOM 1008 CB THR A 326 -9.159 22.396 -33.176 1.00 0.00 C ATOM 1009 OG1 THR A 326 -9.278 22.847 -31.846 1.00 0.00 O ATOM 1010 CG2 THR A 326 -9.774 21.001 -33.299 1.00 0.00 C ATOM 0 H THR A 326 -6.717 21.664 -31.890 1.00 0.00 H new ATOM 0 HA THR A 326 -7.616 22.130 -34.646 1.00 0.00 H new ATOM 0 HB THR A 326 -9.698 23.065 -33.846 1.00 0.00 H new ATOM 0 HG1 THR A 326 -10.222 22.845 -31.583 1.00 0.00 H new ATOM 0 HG21 THR A 326 -10.820 21.036 -32.995 1.00 0.00 H new ATOM 0 HG22 THR A 326 -9.708 20.664 -34.334 1.00 0.00 H new ATOM 0 HG23 THR A 326 -9.233 20.307 -32.656 1.00 0.00 H new ATOM 1131 N LYS A 334 -6.717 21.858 -37.006 1.00 0.00 N ATOM 1132 CA LYS A 334 -5.473 22.541 -37.329 1.00 0.00 C ATOM 1133 C LYS A 334 -4.622 21.658 -38.243 1.00 0.00 C ATOM 1134 O LYS A 334 -3.718 22.146 -38.917 1.00 0.00 O ATOM 1135 CB LYS A 334 -4.745 22.844 -36.012 1.00 0.00 C ATOM 1136 CG LYS A 334 -3.326 23.371 -36.223 1.00 0.00 C ATOM 1137 CD LYS A 334 -2.621 23.532 -34.877 1.00 0.00 C ATOM 1138 CE LYS A 334 -3.210 24.678 -34.052 1.00 0.00 C ATOM 1139 NZ LYS A 334 -2.890 25.987 -34.651 1.00 0.00 N ATOM 0 HA LYS A 334 -5.666 23.474 -37.859 1.00 0.00 H new ATOM 0 HB2 LYS A 334 -5.319 23.578 -35.446 1.00 0.00 H new ATOM 0 HB3 LYS A 334 -4.704 21.937 -35.409 1.00 0.00 H new ATOM 0 HG2 LYS A 334 -2.765 22.684 -36.856 1.00 0.00 H new ATOM 0 HG3 LYS A 334 -3.359 24.329 -36.742 1.00 0.00 H new ATOM 0 HD2 LYS A 334 -2.700 22.602 -34.313 1.00 0.00 H new ATOM 0 HD3 LYS A 334 -1.559 23.714 -35.044 1.00 0.00 H new ATOM 0 HE2 LYS A 334 -4.292 24.561 -33.983 1.00 0.00 H new ATOM 0 HE3 LYS A 334 -2.820 24.635 -33.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 -3.104 26.743 -33.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 -1.880 26.019 -34.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 -3.460 26.124 -35.510 1.00 0.00 H new ATOM 1153 N GLY A 335 -4.919 20.355 -38.254 1.00 0.00 N ATOM 1154 CA GLY A 335 -4.162 19.374 -39.014 1.00 0.00 C ATOM 1155 C GLY A 335 -3.149 18.652 -38.125 1.00 0.00 C ATOM 1156 O GLY A 335 -2.400 17.806 -38.607 1.00 0.00 O ATOM 0 H GLY A 335 -5.698 19.956 -37.730 1.00 0.00 H new ATOM 0 HA2 GLY A 335 -4.844 18.648 -39.458 1.00 0.00 H new ATOM 0 HA3 GLY A 335 -3.643 19.868 -39.836 1.00 0.00 H new ATOM 1160 N GLU A 336 -3.126 18.980 -36.829 1.00 0.00 N ATOM 1161 CA GLU A 336 -2.266 18.309 -35.864 1.00 0.00 C ATOM 1162 C GLU A 336 -3.011 17.174 -35.167 1.00 0.00 C ATOM 1163 O GLU A 336 -4.228 17.226 -35.009 1.00 0.00 O ATOM 1164 CB GLU A 336 -1.742 19.313 -34.838 1.00 0.00 C ATOM 1165 CG GLU A 336 -0.645 20.165 -35.475 1.00 0.00 C ATOM 1166 CD GLU A 336 -0.085 21.206 -34.502 1.00 0.00 C ATOM 1167 OE1 GLU A 336 -0.637 21.322 -33.386 1.00 0.00 O ATOM 1168 OE2 GLU A 336 0.896 21.882 -34.890 1.00 0.00 O ATOM 0 H GLU A 336 -3.704 19.717 -36.426 1.00 0.00 H new ATOM 0 HA GLU A 336 -1.420 17.879 -36.399 1.00 0.00 H new ATOM 0 HB2 GLU A 336 -2.555 19.949 -34.488 1.00 0.00 H new ATOM 0 HB3 GLU A 336 -1.350 18.788 -33.967 1.00 0.00 H new ATOM 0 HG2 GLU A 336 0.163 19.518 -35.817 1.00 0.00 H new ATOM 0 HG3 GLU A 336 -1.044 20.670 -36.355 1.00 0.00 H new ATOM 1175 N ALA A 337 -2.268 16.147 -34.752 1.00 0.00 N ATOM 1176 CA ALA A 337 -2.811 15.028 -33.999 1.00 0.00 C ATOM 1177 C ALA A 337 -1.684 14.318 -33.253 1.00 0.00 C ATOM 1178 O ALA A 337 -0.511 14.539 -33.538 1.00 0.00 O ATOM 1179 CB ALA A 337 -3.507 14.061 -34.952 1.00 0.00 C ATOM 0 H ALA A 337 -1.267 16.073 -34.933 1.00 0.00 H new ATOM 0 HA ALA A 337 -3.538 15.393 -33.274 1.00 0.00 H new ATOM 0 HB1 ALA A 337 -3.914 13.223 -34.387 1.00 0.00 H new ATOM 0 HB2 ALA A 337 -4.316 14.578 -35.468 1.00 0.00 H new ATOM 0 HB3 ALA A 337 -2.789 13.691 -35.684 1.00 0.00 H new ATOM 1185 N THR A 338 -2.048 13.463 -32.296 1.00 0.00 N ATOM 1186 CA THR A 338 -1.081 12.665 -31.547 1.00 0.00 C ATOM 1187 C THR A 338 -1.541 11.225 -31.381 1.00 0.00 C ATOM 1188 O THR A 338 -2.613 10.986 -30.841 1.00 0.00 O ATOM 1189 CB THR A 338 -0.786 13.308 -30.188 1.00 0.00 C ATOM 1190 OG1 THR A 338 -0.585 14.693 -30.342 1.00 0.00 O ATOM 1191 CG2 THR A 338 0.455 12.680 -29.556 1.00 0.00 C ATOM 0 H THR A 338 -3.017 13.306 -32.021 1.00 0.00 H new ATOM 0 HA THR A 338 -0.157 12.642 -32.125 1.00 0.00 H new ATOM 0 HB THR A 338 -1.641 13.136 -29.534 1.00 0.00 H new ATOM 0 HG1 THR A 338 0.235 14.849 -30.856 1.00 0.00 H new ATOM 0 HG21 THR A 338 0.649 13.149 -28.591 1.00 0.00 H new ATOM 0 HG22 THR A 338 0.290 11.612 -29.413 1.00 0.00 H new ATOM 0 HG23 THR A 338 1.313 12.830 -30.212 1.00 0.00 H new ATOM 1199 N VAL A 339 -0.728 10.271 -31.846 1.00 0.00 N ATOM 1200 CA VAL A 339 -1.080 8.855 -31.853 1.00 0.00 C ATOM 1201 C VAL A 339 -0.143 8.104 -30.919 1.00 0.00 C ATOM 1202 O VAL A 339 1.075 8.180 -31.087 1.00 0.00 O ATOM 1203 CB VAL A 339 -0.957 8.314 -33.286 1.00 0.00 C ATOM 1204 CG1 VAL A 339 -1.237 6.811 -33.339 1.00 0.00 C ATOM 1205 CG2 VAL A 339 -1.921 9.044 -34.225 1.00 0.00 C ATOM 0 H VAL A 339 0.197 10.465 -32.229 1.00 0.00 H new ATOM 0 HA VAL A 339 -2.105 8.719 -31.510 1.00 0.00 H new ATOM 0 HB VAL A 339 0.068 8.490 -33.613 1.00 0.00 H new ATOM 0 HG11 VAL A 339 -1.142 6.459 -34.366 1.00 0.00 H new ATOM 0 HG12 VAL A 339 -0.521 6.285 -32.708 1.00 0.00 H new ATOM 0 HG13 VAL A 339 -2.248 6.616 -32.981 1.00 0.00 H new ATOM 0 HG21 VAL A 339 -1.818 8.646 -35.234 1.00 0.00 H new ATOM 0 HG22 VAL A 339 -2.945 8.898 -33.881 1.00 0.00 H new ATOM 0 HG23 VAL A 339 -1.688 10.109 -34.230 1.00 0.00 H new ATOM 1215 N SER A 340 -0.685 7.380 -29.936 1.00 0.00 N ATOM 1216 CA SER A 340 0.156 6.585 -29.055 1.00 0.00 C ATOM 1217 C SER A 340 0.212 5.142 -29.540 1.00 0.00 C ATOM 1218 O SER A 340 -0.827 4.513 -29.740 1.00 0.00 O ATOM 1219 CB SER A 340 -0.376 6.660 -27.626 1.00 0.00 C ATOM 1220 OG SER A 340 0.479 5.945 -26.761 1.00 0.00 O ATOM 0 H SER A 340 -1.684 7.331 -29.737 1.00 0.00 H new ATOM 0 HA SER A 340 1.170 6.985 -29.069 1.00 0.00 H new ATOM 0 HB2 SER A 340 -0.444 7.700 -27.307 1.00 0.00 H new ATOM 0 HB3 SER A 340 -1.383 6.246 -27.581 1.00 0.00 H new ATOM 0 HG SER A 340 1.259 6.497 -26.542 1.00 0.00 H new ATOM 1226 N PHE A 341 1.424 4.612 -29.729 1.00 0.00 N ATOM 1227 CA PHE A 341 1.618 3.206 -30.041 1.00 0.00 C ATOM 1228 C PHE A 341 1.640 2.317 -28.801 1.00 0.00 C ATOM 1229 O PHE A 341 2.081 2.750 -27.736 1.00 0.00 O ATOM 1230 CB PHE A 341 2.858 2.998 -30.912 1.00 0.00 C ATOM 1231 CG PHE A 341 2.651 3.323 -32.370 1.00 0.00 C ATOM 1232 CD1 PHE A 341 2.866 4.623 -32.849 1.00 0.00 C ATOM 1233 CD2 PHE A 341 2.247 2.309 -33.247 1.00 0.00 C ATOM 1234 CE1 PHE A 341 2.676 4.909 -34.207 1.00 0.00 C ATOM 1235 CE2 PHE A 341 2.064 2.591 -34.606 1.00 0.00 C ATOM 1236 CZ PHE A 341 2.277 3.887 -35.087 1.00 0.00 C ATOM 0 H PHE A 341 2.290 5.148 -29.669 1.00 0.00 H new ATOM 0 HA PHE A 341 0.747 2.893 -30.617 1.00 0.00 H new ATOM 0 HB2 PHE A 341 3.668 3.616 -30.525 1.00 0.00 H new ATOM 0 HB3 PHE A 341 3.180 1.960 -30.825 1.00 0.00 H new ATOM 0 HD1 PHE A 341 3.178 5.404 -32.171 1.00 0.00 H new ATOM 0 HD2 PHE A 341 2.077 1.309 -32.875 1.00 0.00 H new ATOM 0 HE1 PHE A 341 2.835 5.911 -34.577 1.00 0.00 H new ATOM 0 HE2 PHE A 341 1.758 1.807 -35.283 1.00 0.00 H new ATOM 0 HZ PHE A 341 2.135 4.103 -36.136 1.00 0.00 H new ATOM 1246 N ASP A 342 1.173 1.076 -28.931 1.00 0.00 N ATOM 1247 CA ASP A 342 1.167 0.145 -27.812 1.00 0.00 C ATOM 1248 C ASP A 342 2.597 -0.363 -27.594 1.00 0.00 C ATOM 1249 O ASP A 342 2.911 -0.889 -26.530 1.00 0.00 O ATOM 1250 CB ASP A 342 0.228 -1.021 -28.144 1.00 0.00 C ATOM 1251 CG ASP A 342 -0.137 -1.821 -26.895 1.00 0.00 C ATOM 1252 OD1 ASP A 342 -0.550 -2.991 -27.064 1.00 0.00 O ATOM 1253 OD2 ASP A 342 -0.002 -1.258 -25.784 1.00 0.00 O ATOM 0 H ASP A 342 0.796 0.696 -29.799 1.00 0.00 H new ATOM 0 HA ASP A 342 0.817 0.633 -26.902 1.00 0.00 H new ATOM 0 HB2 ASP A 342 -0.680 -0.637 -28.609 1.00 0.00 H new ATOM 0 HB3 ASP A 342 0.705 -1.678 -28.871 1.00 0.00 H new ATOM 1258 N ASP A 343 3.454 -0.195 -28.604 1.00 0.00 N ATOM 1259 CA ASP A 343 4.834 -0.653 -28.576 1.00 0.00 C ATOM 1260 C ASP A 343 5.790 0.486 -28.946 1.00 0.00 C ATOM 1261 O ASP A 343 5.545 1.202 -29.917 1.00 0.00 O ATOM 1262 CB ASP A 343 4.990 -1.850 -29.524 1.00 0.00 C ATOM 1263 CG ASP A 343 4.298 -3.109 -29.013 1.00 0.00 C ATOM 1264 OD1 ASP A 343 4.083 -3.213 -27.785 1.00 0.00 O ATOM 1265 OD2 ASP A 343 3.987 -3.967 -29.870 1.00 0.00 O ATOM 0 H ASP A 343 3.199 0.271 -29.475 1.00 0.00 H new ATOM 0 HA ASP A 343 5.091 -0.973 -27.566 1.00 0.00 H new ATOM 0 HB2 ASP A 343 4.582 -1.589 -30.500 1.00 0.00 H new ATOM 0 HB3 ASP A 343 6.050 -2.057 -29.667 1.00 0.00 H new ATOM 1270 N PRO A 344 6.883 0.666 -28.185 1.00 0.00 N ATOM 1271 CA PRO A 344 7.807 1.767 -28.388 1.00 0.00 C ATOM 1272 C PRO A 344 8.601 1.705 -29.707 1.00 0.00 C ATOM 1273 O PRO A 344 8.899 2.763 -30.256 1.00 0.00 O ATOM 1274 CB PRO A 344 8.741 1.752 -27.175 1.00 0.00 C ATOM 1275 CG PRO A 344 8.641 0.332 -26.613 1.00 0.00 C ATOM 1276 CD PRO A 344 7.266 -0.166 -27.059 1.00 0.00 C ATOM 0 HA PRO A 344 7.245 2.697 -28.475 1.00 0.00 H new ATOM 0 HB2 PRO A 344 9.765 1.991 -27.463 1.00 0.00 H new ATOM 0 HB3 PRO A 344 8.437 2.492 -26.434 1.00 0.00 H new ATOM 0 HG2 PRO A 344 9.437 -0.304 -27.000 1.00 0.00 H new ATOM 0 HG3 PRO A 344 8.730 0.329 -25.527 1.00 0.00 H new ATOM 0 HD2 PRO A 344 7.306 -1.217 -27.347 1.00 0.00 H new ATOM 0 HD3 PRO A 344 6.541 -0.085 -26.250 1.00 0.00 H new ATOM 1284 N PRO A 345 8.962 0.527 -30.246 1.00 0.00 N ATOM 1285 CA PRO A 345 9.742 0.469 -31.469 1.00 0.00 C ATOM 1286 C PRO A 345 8.874 0.796 -32.683 1.00 0.00 C ATOM 1287 O PRO A 345 9.397 1.138 -33.742 1.00 0.00 O ATOM 1288 CB PRO A 345 10.267 -0.961 -31.536 1.00 0.00 C ATOM 1289 CG PRO A 345 9.174 -1.766 -30.848 1.00 0.00 C ATOM 1290 CD PRO A 345 8.690 -0.816 -29.758 1.00 0.00 C ATOM 0 HA PRO A 345 10.553 1.197 -31.473 1.00 0.00 H new ATOM 0 HB2 PRO A 345 10.419 -1.286 -32.565 1.00 0.00 H new ATOM 0 HB3 PRO A 345 11.224 -1.063 -31.025 1.00 0.00 H new ATOM 0 HG2 PRO A 345 8.373 -2.032 -31.538 1.00 0.00 H new ATOM 0 HG3 PRO A 345 9.559 -2.697 -30.432 1.00 0.00 H new ATOM 0 HD2 PRO A 345 7.626 -0.953 -29.565 1.00 0.00 H new ATOM 0 HD3 PRO A 345 9.210 -1.003 -28.819 1.00 0.00 H new ATOM 1298 N SER A 346 7.549 0.695 -32.541 1.00 0.00 N ATOM 1299 CA SER A 346 6.638 1.007 -33.635 1.00 0.00 C ATOM 1300 C SER A 346 6.500 2.519 -33.792 1.00 0.00 C ATOM 1301 O SER A 346 6.270 3.007 -34.895 1.00 0.00 O ATOM 1302 CB SER A 346 5.274 0.381 -33.364 1.00 0.00 C ATOM 1303 OG SER A 346 5.391 -1.026 -33.291 1.00 0.00 O ATOM 0 H SER A 346 7.089 0.400 -31.680 1.00 0.00 H new ATOM 0 HA SER A 346 7.041 0.597 -34.561 1.00 0.00 H new ATOM 0 HB2 SER A 346 4.866 0.769 -32.430 1.00 0.00 H new ATOM 0 HB3 SER A 346 4.576 0.655 -34.155 1.00 0.00 H new ATOM 0 HG SER A 346 4.618 -1.394 -32.814 1.00 0.00 H new ATOM 1309 N ALA A 347 6.643 3.264 -32.691 1.00 0.00 N ATOM 1310 CA ALA A 347 6.573 4.713 -32.732 1.00 0.00 C ATOM 1311 C ALA A 347 7.747 5.282 -33.522 1.00 0.00 C ATOM 1312 O ALA A 347 7.557 6.156 -34.364 1.00 0.00 O ATOM 1313 CB ALA A 347 6.583 5.249 -31.300 1.00 0.00 C ATOM 0 H ALA A 347 6.808 2.878 -31.761 1.00 0.00 H new ATOM 0 HA ALA A 347 5.653 5.020 -33.230 1.00 0.00 H new ATOM 0 HB1 ALA A 347 6.531 6.338 -31.319 1.00 0.00 H new ATOM 0 HB2 ALA A 347 5.724 4.854 -30.758 1.00 0.00 H new ATOM 0 HB3 ALA A 347 7.501 4.938 -30.802 1.00 0.00 H new ATOM 1319 N LYS A 348 8.963 4.792 -33.260 1.00 0.00 N ATOM 1320 CA LYS A 348 10.157 5.308 -33.920 1.00 0.00 C ATOM 1321 C LYS A 348 10.122 4.998 -35.414 1.00 0.00 C ATOM 1322 O LYS A 348 10.555 5.814 -36.228 1.00 0.00 O ATOM 1323 CB LYS A 348 11.393 4.693 -33.250 1.00 0.00 C ATOM 1324 CG LYS A 348 12.687 5.056 -33.988 1.00 0.00 C ATOM 1325 CD LYS A 348 12.960 6.565 -33.968 1.00 0.00 C ATOM 1326 CE LYS A 348 13.429 7.027 -35.348 1.00 0.00 C ATOM 1327 NZ LYS A 348 14.619 6.277 -35.800 1.00 0.00 N ATOM 0 H LYS A 348 9.142 4.039 -32.595 1.00 0.00 H new ATOM 0 HA LYS A 348 10.198 6.392 -33.818 1.00 0.00 H new ATOM 0 HB2 LYS A 348 11.455 5.038 -32.218 1.00 0.00 H new ATOM 0 HB3 LYS A 348 11.286 3.609 -33.218 1.00 0.00 H new ATOM 0 HG2 LYS A 348 13.525 4.531 -33.529 1.00 0.00 H new ATOM 0 HG3 LYS A 348 12.623 4.714 -35.021 1.00 0.00 H new ATOM 0 HD2 LYS A 348 12.056 7.103 -33.682 1.00 0.00 H new ATOM 0 HD3 LYS A 348 13.718 6.796 -33.220 1.00 0.00 H new ATOM 0 HE2 LYS A 348 12.622 6.898 -36.069 1.00 0.00 H new ATOM 0 HE3 LYS A 348 13.660 8.092 -35.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 14.540 6.082 -36.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 15.474 6.841 -35.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 14.682 5.379 -35.280 1.00 0.00 H new ATOM 1341 N ALA A 349 9.605 3.823 -35.774 1.00 0.00 N ATOM 1342 CA ALA A 349 9.468 3.425 -37.163 1.00 0.00 C ATOM 1343 C ALA A 349 8.418 4.272 -37.872 1.00 0.00 C ATOM 1344 O ALA A 349 8.613 4.660 -39.019 1.00 0.00 O ATOM 1345 CB ALA A 349 9.073 1.951 -37.218 1.00 0.00 C ATOM 0 H ALA A 349 9.272 3.126 -35.108 1.00 0.00 H new ATOM 0 HA ALA A 349 10.420 3.576 -37.672 1.00 0.00 H new ATOM 0 HB1 ALA A 349 8.967 1.641 -38.258 1.00 0.00 H new ATOM 0 HB2 ALA A 349 9.844 1.349 -36.737 1.00 0.00 H new ATOM 0 HB3 ALA A 349 8.125 1.809 -36.699 1.00 0.00 H new ATOM 1351 N ALA A 350 7.306 4.565 -37.192 1.00 0.00 N ATOM 1352 CA ALA A 350 6.228 5.341 -37.780 1.00 0.00 C ATOM 1353 C ALA A 350 6.673 6.781 -38.007 1.00 0.00 C ATOM 1354 O ALA A 350 6.145 7.456 -38.884 1.00 0.00 O ATOM 1355 CB ALA A 350 5.007 5.273 -36.859 1.00 0.00 C ATOM 0 H ALA A 350 7.135 4.272 -36.230 1.00 0.00 H new ATOM 0 HA ALA A 350 5.960 4.926 -38.752 1.00 0.00 H new ATOM 0 HB1 ALA A 350 4.192 5.853 -37.292 1.00 0.00 H new ATOM 0 HB2 ALA A 350 4.694 4.235 -36.746 1.00 0.00 H new ATOM 0 HB3 ALA A 350 5.265 5.683 -35.882 1.00 0.00 H new ATOM 1361 N ILE A 351 7.646 7.257 -37.223 1.00 0.00 N ATOM 1362 CA ILE A 351 8.191 8.588 -37.424 1.00 0.00 C ATOM 1363 C ILE A 351 9.048 8.609 -38.682 1.00 0.00 C ATOM 1364 O ILE A 351 8.812 9.407 -39.585 1.00 0.00 O ATOM 1365 CB ILE A 351 9.026 9.011 -36.212 1.00 0.00 C ATOM 1366 CG1 ILE A 351 8.115 9.212 -35.002 1.00 0.00 C ATOM 1367 CG2 ILE A 351 9.767 10.311 -36.538 1.00 0.00 C ATOM 1368 CD1 ILE A 351 8.928 9.138 -33.713 1.00 0.00 C ATOM 0 H ILE A 351 8.065 6.739 -36.451 1.00 0.00 H new ATOM 0 HA ILE A 351 7.367 9.292 -37.540 1.00 0.00 H new ATOM 0 HB ILE A 351 9.753 8.233 -35.977 1.00 0.00 H new ATOM 0 HG12 ILE A 351 7.615 10.178 -35.070 1.00 0.00 H new ATOM 0 HG13 ILE A 351 7.336 8.450 -34.994 1.00 0.00 H new ATOM 0 HG21 ILE A 351 10.363 10.616 -35.678 1.00 0.00 H new ATOM 0 HG22 ILE A 351 10.422 10.152 -37.395 1.00 0.00 H new ATOM 0 HG23 ILE A 351 9.044 11.092 -36.774 1.00 0.00 H new ATOM 0 HD11 ILE A 351 8.268 9.283 -32.858 1.00 0.00 H new ATOM 0 HD12 ILE A 351 9.407 8.162 -33.641 1.00 0.00 H new ATOM 0 HD13 ILE A 351 9.691 9.917 -33.719 1.00 0.00 H new ATOM 1380 N ASP A 352 10.049 7.723 -38.733 1.00 0.00 N ATOM 1381 CA ASP A 352 10.956 7.631 -39.868 1.00 0.00 C ATOM 1382 C ASP A 352 10.259 7.283 -41.178 1.00 0.00 C ATOM 1383 O ASP A 352 10.784 7.551 -42.258 1.00 0.00 O ATOM 1384 CB ASP A 352 12.059 6.617 -39.562 1.00 0.00 C ATOM 1385 CG ASP A 352 13.161 7.201 -38.674 1.00 0.00 C ATOM 1386 OD1 ASP A 352 12.988 8.343 -38.190 1.00 0.00 O ATOM 1387 OD2 ASP A 352 14.170 6.487 -38.488 1.00 0.00 O ATOM 0 H ASP A 352 10.247 7.055 -37.988 1.00 0.00 H new ATOM 0 HA ASP A 352 11.386 8.622 -40.012 1.00 0.00 H new ATOM 0 HB2 ASP A 352 11.623 5.748 -39.070 1.00 0.00 H new ATOM 0 HB3 ASP A 352 12.497 6.268 -40.497 1.00 0.00 H new ATOM 1392 N TRP A 353 9.071 6.684 -41.078 1.00 0.00 N ATOM 1393 CA TRP A 353 8.314 6.252 -42.236 1.00 0.00 C ATOM 1394 C TRP A 353 7.294 7.289 -42.708 1.00 0.00 C ATOM 1395 O TRP A 353 7.358 7.733 -43.853 1.00 0.00 O ATOM 1396 CB TRP A 353 7.639 4.919 -41.926 1.00 0.00 C ATOM 1397 CG TRP A 353 6.586 4.543 -42.906 1.00 0.00 C ATOM 1398 CD1 TRP A 353 5.260 4.513 -42.656 1.00 0.00 C ATOM 1399 CD2 TRP A 353 6.733 4.206 -44.315 1.00 0.00 C ATOM 1400 NE1 TRP A 353 4.579 4.186 -43.807 1.00 0.00 N ATOM 1401 CE2 TRP A 353 5.438 3.996 -44.869 1.00 0.00 C ATOM 1402 CE3 TRP A 353 7.830 4.095 -45.188 1.00 0.00 C ATOM 1403 CZ2 TRP A 353 5.245 3.681 -46.218 1.00 0.00 C ATOM 1404 CZ3 TRP A 353 7.646 3.783 -46.545 1.00 0.00 C ATOM 1405 CH2 TRP A 353 6.358 3.576 -47.060 1.00 0.00 C ATOM 0 H TRP A 353 8.613 6.488 -40.188 1.00 0.00 H new ATOM 0 HA TRP A 353 9.014 6.130 -43.063 1.00 0.00 H new ATOM 0 HB2 TRP A 353 8.396 4.135 -41.900 1.00 0.00 H new ATOM 0 HB3 TRP A 353 7.197 4.968 -40.931 1.00 0.00 H new ATOM 0 HD1 TRP A 353 4.803 4.715 -41.699 1.00 0.00 H new ATOM 0 HE1 TRP A 353 3.565 4.095 -43.867 1.00 0.00 H new ATOM 0 HE3 TRP A 353 8.829 4.252 -44.809 1.00 0.00 H new ATOM 0 HZ2 TRP A 353 4.250 3.521 -46.605 1.00 0.00 H new ATOM 0 HZ3 TRP A 353 8.503 3.702 -47.197 1.00 0.00 H new ATOM 0 HH2 TRP A 353 6.225 3.336 -48.105 1.00 0.00 H new ATOM 1416 N PHE A 354 6.359 7.676 -41.834 1.00 0.00 N ATOM 1417 CA PHE A 354 5.280 8.575 -42.223 1.00 0.00 C ATOM 1418 C PHE A 354 5.707 10.016 -42.482 1.00 0.00 C ATOM 1419 O PHE A 354 5.114 10.686 -43.328 1.00 0.00 O ATOM 1420 CB PHE A 354 4.156 8.524 -41.195 1.00 0.00 C ATOM 1421 CG PHE A 354 3.379 7.229 -41.213 1.00 0.00 C ATOM 1422 CD1 PHE A 354 2.738 6.809 -42.387 1.00 0.00 C ATOM 1423 CD2 PHE A 354 3.296 6.447 -40.058 1.00 0.00 C ATOM 1424 CE1 PHE A 354 2.018 5.606 -42.404 1.00 0.00 C ATOM 1425 CE2 PHE A 354 2.563 5.255 -40.067 1.00 0.00 C ATOM 1426 CZ PHE A 354 1.932 4.826 -41.243 1.00 0.00 C ATOM 0 H PHE A 354 6.332 7.380 -40.858 1.00 0.00 H new ATOM 0 HA PHE A 354 4.927 8.207 -43.186 1.00 0.00 H new ATOM 0 HB2 PHE A 354 4.577 8.671 -40.201 1.00 0.00 H new ATOM 0 HB3 PHE A 354 3.471 9.352 -41.377 1.00 0.00 H new ATOM 0 HD1 PHE A 354 2.799 7.413 -43.280 1.00 0.00 H new ATOM 0 HD2 PHE A 354 3.799 6.763 -39.156 1.00 0.00 H new ATOM 0 HE1 PHE A 354 1.530 5.281 -43.311 1.00 0.00 H new ATOM 0 HE2 PHE A 354 2.483 4.664 -39.166 1.00 0.00 H new ATOM 0 HZ PHE A 354 1.381 3.897 -41.254 1.00 0.00 H new ATOM 1436 N ASP A 355 6.724 10.505 -41.765 1.00 0.00 N ATOM 1437 CA ASP A 355 7.220 11.852 -41.995 1.00 0.00 C ATOM 1438 C ASP A 355 7.660 12.065 -43.444 1.00 0.00 C ATOM 1439 O ASP A 355 8.647 11.478 -43.888 1.00 0.00 O ATOM 1440 CB ASP A 355 8.321 12.214 -40.987 1.00 0.00 C ATOM 1441 CG ASP A 355 9.108 13.457 -41.401 1.00 0.00 C ATOM 1442 OD1 ASP A 355 10.310 13.513 -41.059 1.00 0.00 O ATOM 1443 OD2 ASP A 355 8.502 14.339 -42.051 1.00 0.00 O ATOM 0 H ASP A 355 7.210 9.990 -41.031 1.00 0.00 H new ATOM 0 HA ASP A 355 6.392 12.541 -41.829 1.00 0.00 H new ATOM 0 HB2 ASP A 355 7.872 12.382 -40.008 1.00 0.00 H new ATOM 0 HB3 ASP A 355 9.006 11.372 -40.884 1.00 0.00 H new ATOM 1448 N GLY A 356 6.924 12.910 -44.175 1.00 0.00 N ATOM 1449 CA GLY A 356 7.274 13.291 -45.534 1.00 0.00 C ATOM 1450 C GLY A 356 6.318 12.708 -46.580 1.00 0.00 C ATOM 1451 O GLY A 356 6.310 13.185 -47.715 1.00 0.00 O ATOM 0 H GLY A 356 6.068 13.346 -43.833 1.00 0.00 H new ATOM 0 HA2 GLY A 356 7.273 14.378 -45.613 1.00 0.00 H new ATOM 0 HA3 GLY A 356 8.289 12.957 -45.750 1.00 0.00 H new ATOM 1455 N LYS A 357 5.518 11.691 -46.228 1.00 0.00 N ATOM 1456 CA LYS A 357 4.549 11.132 -47.170 1.00 0.00 C ATOM 1457 C LYS A 357 3.185 11.795 -46.975 1.00 0.00 C ATOM 1458 O LYS A 357 3.066 12.759 -46.222 1.00 0.00 O ATOM 1459 CB LYS A 357 4.477 9.606 -47.024 1.00 0.00 C ATOM 1460 CG LYS A 357 3.733 9.151 -45.770 1.00 0.00 C ATOM 1461 CD LYS A 357 2.828 7.972 -46.135 1.00 0.00 C ATOM 1462 CE LYS A 357 3.655 6.805 -46.660 1.00 0.00 C ATOM 1463 NZ LYS A 357 2.783 5.725 -47.156 1.00 0.00 N ATOM 0 H LYS A 357 5.525 11.247 -45.310 1.00 0.00 H new ATOM 0 HA LYS A 357 4.874 11.342 -48.189 1.00 0.00 H new ATOM 0 HB2 LYS A 357 3.985 9.187 -47.902 1.00 0.00 H new ATOM 0 HB3 LYS A 357 5.489 9.202 -47.004 1.00 0.00 H new ATOM 0 HG2 LYS A 357 4.442 8.857 -44.996 1.00 0.00 H new ATOM 0 HG3 LYS A 357 3.140 9.971 -45.364 1.00 0.00 H new ATOM 0 HD2 LYS A 357 2.260 7.658 -45.259 1.00 0.00 H new ATOM 0 HD3 LYS A 357 2.105 8.281 -46.890 1.00 0.00 H new ATOM 0 HE2 LYS A 357 4.308 7.148 -47.462 1.00 0.00 H new ATOM 0 HE3 LYS A 357 4.298 6.424 -45.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 3.368 4.948 -47.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 2.190 5.373 -46.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 2.175 6.091 -47.916 1.00 0.00 H new ATOM 1477 N GLU A 358 2.153 11.286 -47.650 1.00 0.00 N ATOM 1478 CA GLU A 358 0.807 11.846 -47.570 1.00 0.00 C ATOM 1479 C GLU A 358 -0.065 10.999 -46.647 1.00 0.00 C ATOM 1480 O GLU A 358 0.355 9.937 -46.184 1.00 0.00 O ATOM 1481 CB GLU A 358 0.208 11.925 -48.974 1.00 0.00 C ATOM 1482 CG GLU A 358 -0.222 10.535 -49.451 1.00 0.00 C ATOM 1483 CD GLU A 358 -0.403 10.469 -50.968 1.00 0.00 C ATOM 1484 OE1 GLU A 358 -0.343 11.541 -51.615 1.00 0.00 O ATOM 1485 OE2 GLU A 358 -0.603 9.339 -51.469 1.00 0.00 O ATOM 0 H GLU A 358 2.228 10.476 -48.265 1.00 0.00 H new ATOM 0 HA GLU A 358 0.854 12.852 -47.152 1.00 0.00 H new ATOM 0 HB2 GLU A 358 -0.650 12.597 -48.973 1.00 0.00 H new ATOM 0 HB3 GLU A 358 0.940 12.343 -49.665 1.00 0.00 H new ATOM 0 HG2 GLU A 358 0.524 9.802 -49.145 1.00 0.00 H new ATOM 0 HG3 GLU A 358 -1.158 10.260 -48.964 1.00 0.00 H new ATOM 1492 N PHE A 359 -1.288 11.469 -46.378 1.00 0.00 N ATOM 1493 CA PHE A 359 -2.216 10.771 -45.490 1.00 0.00 C ATOM 1494 C PHE A 359 -3.565 10.580 -46.181 1.00 0.00 C ATOM 1495 O PHE A 359 -4.197 9.536 -46.030 1.00 0.00 O ATOM 1496 CB PHE A 359 -2.363 11.598 -44.211 1.00 0.00 C ATOM 1497 CG PHE A 359 -3.201 10.960 -43.125 1.00 0.00 C ATOM 1498 CD1 PHE A 359 -4.576 10.760 -43.311 1.00 0.00 C ATOM 1499 CD2 PHE A 359 -2.600 10.572 -41.923 1.00 0.00 C ATOM 1500 CE1 PHE A 359 -5.336 10.147 -42.310 1.00 0.00 C ATOM 1501 CE2 PHE A 359 -3.365 9.979 -40.911 1.00 0.00 C ATOM 1502 CZ PHE A 359 -4.733 9.758 -41.107 1.00 0.00 C ATOM 0 H PHE A 359 -1.657 12.336 -46.767 1.00 0.00 H new ATOM 0 HA PHE A 359 -1.834 9.781 -45.242 1.00 0.00 H new ATOM 0 HB2 PHE A 359 -1.369 11.798 -43.811 1.00 0.00 H new ATOM 0 HB3 PHE A 359 -2.803 12.561 -44.469 1.00 0.00 H new ATOM 0 HD1 PHE A 359 -5.049 11.080 -44.228 1.00 0.00 H new ATOM 0 HD2 PHE A 359 -1.542 10.730 -41.775 1.00 0.00 H new ATOM 0 HE1 PHE A 359 -6.391 9.973 -42.465 1.00 0.00 H new ATOM 0 HE2 PHE A 359 -2.899 9.692 -39.980 1.00 0.00 H new ATOM 0 HZ PHE A 359 -5.322 9.289 -40.333 1.00 0.00 H new ATOM 1512 N SER A 360 -4.007 11.588 -46.943 1.00 0.00 N ATOM 1513 CA SER A 360 -5.273 11.533 -47.663 1.00 0.00 C ATOM 1514 C SER A 360 -5.132 12.199 -49.035 1.00 0.00 C ATOM 1515 O SER A 360 -6.113 12.339 -49.768 1.00 0.00 O ATOM 1516 CB SER A 360 -6.362 12.209 -46.826 1.00 0.00 C ATOM 1517 OG SER A 360 -7.624 12.069 -47.447 1.00 0.00 O ATOM 0 H SER A 360 -3.494 12.460 -47.074 1.00 0.00 H new ATOM 0 HA SER A 360 -5.557 10.494 -47.828 1.00 0.00 H new ATOM 0 HB2 SER A 360 -6.390 11.767 -45.830 1.00 0.00 H new ATOM 0 HB3 SER A 360 -6.128 13.266 -46.700 1.00 0.00 H new ATOM 0 HG SER A 360 -7.511 12.069 -48.421 1.00 0.00 H new ATOM 1523 N GLY A 361 -3.908 12.611 -49.379 1.00 0.00 N ATOM 1524 CA GLY A 361 -3.622 13.315 -50.621 1.00 0.00 C ATOM 1525 C GLY A 361 -2.746 14.537 -50.350 1.00 0.00 C ATOM 1526 O GLY A 361 -2.058 15.015 -51.248 1.00 0.00 O ATOM 0 H GLY A 361 -3.085 12.461 -48.795 1.00 0.00 H new ATOM 0 HA2 GLY A 361 -3.118 12.646 -51.318 1.00 0.00 H new ATOM 0 HA3 GLY A 361 -4.554 13.625 -51.094 1.00 0.00 H new ATOM 1530 N ASN A 362 -2.770 15.037 -49.109 1.00 0.00 N ATOM 1531 CA ASN A 362 -1.910 16.123 -48.675 1.00 0.00 C ATOM 1532 C ASN A 362 -0.719 15.552 -47.905 1.00 0.00 C ATOM 1533 O ASN A 362 -0.858 14.522 -47.246 1.00 0.00 O ATOM 1534 CB ASN A 362 -2.709 17.098 -47.800 1.00 0.00 C ATOM 1535 CG ASN A 362 -3.882 17.712 -48.554 1.00 0.00 C ATOM 1536 OD1 ASN A 362 -3.897 17.745 -49.781 1.00 0.00 O ATOM 1537 ND2 ASN A 362 -4.873 18.202 -47.816 1.00 0.00 N ATOM 0 H ASN A 362 -3.394 14.691 -48.380 1.00 0.00 H new ATOM 0 HA ASN A 362 -1.536 16.667 -49.542 1.00 0.00 H new ATOM 0 HB2 ASN A 362 -3.079 16.574 -46.919 1.00 0.00 H new ATOM 0 HB3 ASN A 362 -2.050 17.891 -47.446 1.00 0.00 H new ATOM 0 HD21 ASN A 362 -5.684 18.625 -48.267 1.00 0.00 H new ATOM 0 HD22 ASN A 362 -4.822 18.155 -46.798 1.00 0.00 H new ATOM 1544 N PRO A 363 0.445 16.209 -47.978 1.00 0.00 N ATOM 1545 CA PRO A 363 1.646 15.784 -47.279 1.00 0.00 C ATOM 1546 C PRO A 363 1.476 15.937 -45.771 1.00 0.00 C ATOM 1547 O PRO A 363 0.721 16.794 -45.310 1.00 0.00 O ATOM 1548 CB PRO A 363 2.769 16.678 -47.810 1.00 0.00 C ATOM 1549 CG PRO A 363 2.040 17.932 -48.297 1.00 0.00 C ATOM 1550 CD PRO A 363 0.675 17.414 -48.743 1.00 0.00 C ATOM 0 HA PRO A 363 1.866 14.731 -47.452 1.00 0.00 H new ATOM 0 HB2 PRO A 363 3.494 16.914 -47.031 1.00 0.00 H new ATOM 0 HB3 PRO A 363 3.316 16.194 -48.619 1.00 0.00 H new ATOM 0 HG2 PRO A 363 1.946 18.673 -47.503 1.00 0.00 H new ATOM 0 HG3 PRO A 363 2.573 18.411 -49.118 1.00 0.00 H new ATOM 0 HD2 PRO A 363 -0.105 18.152 -48.555 1.00 0.00 H new ATOM 0 HD3 PRO A 363 0.665 17.206 -49.813 1.00 0.00 H new ATOM 1558 N ILE A 364 2.183 15.103 -45.004 1.00 0.00 N ATOM 1559 CA ILE A 364 2.111 15.122 -43.551 1.00 0.00 C ATOM 1560 C ILE A 364 3.501 14.982 -42.936 1.00 0.00 C ATOM 1561 O ILE A 364 4.471 14.677 -43.631 1.00 0.00 O ATOM 1562 CB ILE A 364 1.188 14.002 -43.050 1.00 0.00 C ATOM 1563 CG1 ILE A 364 1.766 12.613 -43.371 1.00 0.00 C ATOM 1564 CG2 ILE A 364 -0.196 14.150 -43.677 1.00 0.00 C ATOM 1565 CD1 ILE A 364 1.704 11.724 -42.133 1.00 0.00 C ATOM 0 H ILE A 364 2.819 14.399 -45.378 1.00 0.00 H new ATOM 0 HA ILE A 364 1.698 16.082 -43.241 1.00 0.00 H new ATOM 0 HB ILE A 364 1.107 14.090 -41.967 1.00 0.00 H new ATOM 0 HG12 ILE A 364 1.205 12.156 -44.186 1.00 0.00 H new ATOM 0 HG13 ILE A 364 2.798 12.709 -43.709 1.00 0.00 H new ATOM 0 HG21 ILE A 364 -0.846 13.352 -43.317 1.00 0.00 H new ATOM 0 HG22 ILE A 364 -0.620 15.115 -43.400 1.00 0.00 H new ATOM 0 HG23 ILE A 364 -0.112 14.088 -44.762 1.00 0.00 H new ATOM 0 HD11 ILE A 364 2.115 10.742 -42.369 1.00 0.00 H new ATOM 0 HD12 ILE A 364 2.285 12.177 -41.330 1.00 0.00 H new ATOM 0 HD13 ILE A 364 0.667 11.616 -41.814 1.00 0.00 H new ATOM 1577 N LYS A 365 3.579 15.207 -41.625 1.00 0.00 N ATOM 1578 CA LYS A 365 4.816 15.065 -40.870 1.00 0.00 C ATOM 1579 C LYS A 365 4.580 14.298 -39.583 1.00 0.00 C ATOM 1580 O LYS A 365 3.466 14.269 -39.067 1.00 0.00 O ATOM 1581 CB LYS A 365 5.423 16.439 -40.586 1.00 0.00 C ATOM 1582 CG LYS A 365 6.051 16.998 -41.860 1.00 0.00 C ATOM 1583 CD LYS A 365 7.078 18.073 -41.512 1.00 0.00 C ATOM 1584 CE LYS A 365 6.409 19.247 -40.799 1.00 0.00 C ATOM 1585 NZ LYS A 365 5.486 19.967 -41.698 1.00 0.00 N ATOM 0 H LYS A 365 2.781 15.494 -41.058 1.00 0.00 H new ATOM 0 HA LYS A 365 5.524 14.494 -41.471 1.00 0.00 H new ATOM 0 HB2 LYS A 365 4.653 17.119 -40.220 1.00 0.00 H new ATOM 0 HB3 LYS A 365 6.177 16.359 -39.802 1.00 0.00 H new ATOM 0 HG2 LYS A 365 6.529 16.195 -42.421 1.00 0.00 H new ATOM 0 HG3 LYS A 365 5.277 17.418 -42.502 1.00 0.00 H new ATOM 0 HD2 LYS A 365 7.854 17.649 -40.875 1.00 0.00 H new ATOM 0 HD3 LYS A 365 7.567 18.424 -42.421 1.00 0.00 H new ATOM 0 HE2 LYS A 365 5.862 18.883 -39.929 1.00 0.00 H new ATOM 0 HE3 LYS A 365 7.171 19.934 -40.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 5.218 20.875 -41.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 5.955 20.142 -42.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 4.633 19.392 -41.853 1.00 0.00 H new ATOM 1599 N VAL A 366 5.644 13.680 -39.069 1.00 0.00 N ATOM 1600 CA VAL A 366 5.593 12.898 -37.845 1.00 0.00 C ATOM 1601 C VAL A 366 6.904 13.038 -37.084 1.00 0.00 C ATOM 1602 O VAL A 366 7.968 13.166 -37.688 1.00 0.00 O ATOM 1603 CB VAL A 366 5.304 11.422 -38.163 1.00 0.00 C ATOM 1604 CG1 VAL A 366 5.205 10.608 -36.878 1.00 0.00 C ATOM 1605 CG2 VAL A 366 3.984 11.263 -38.914 1.00 0.00 C ATOM 0 H VAL A 366 6.569 13.712 -39.497 1.00 0.00 H new ATOM 0 HA VAL A 366 4.785 13.275 -37.218 1.00 0.00 H new ATOM 0 HB VAL A 366 6.127 11.065 -38.782 1.00 0.00 H new ATOM 0 HG11 VAL A 366 5.000 9.566 -37.122 1.00 0.00 H new ATOM 0 HG12 VAL A 366 6.146 10.674 -36.332 1.00 0.00 H new ATOM 0 HG13 VAL A 366 4.398 11.001 -36.260 1.00 0.00 H new ATOM 0 HG21 VAL A 366 3.809 10.208 -39.124 1.00 0.00 H new ATOM 0 HG22 VAL A 366 3.169 11.651 -38.303 1.00 0.00 H new ATOM 0 HG23 VAL A 366 4.030 11.816 -39.852 1.00 0.00 H new ATOM 1615 N SER A 367 6.815 13.015 -35.753 1.00 0.00 N ATOM 1616 CA SER A 367 7.967 13.081 -34.866 1.00 0.00 C ATOM 1617 C SER A 367 7.605 12.427 -33.538 1.00 0.00 C ATOM 1618 O SER A 367 6.452 12.058 -33.323 1.00 0.00 O ATOM 1619 CB SER A 367 8.353 14.540 -34.617 1.00 0.00 C ATOM 1620 OG SER A 367 8.688 15.190 -35.826 1.00 0.00 O ATOM 0 H SER A 367 5.925 12.949 -35.258 1.00 0.00 H new ATOM 0 HA SER A 367 8.808 12.562 -35.326 1.00 0.00 H new ATOM 0 HB2 SER A 367 7.525 15.062 -34.137 1.00 0.00 H new ATOM 0 HB3 SER A 367 9.198 14.584 -33.930 1.00 0.00 H new ATOM 0 HG SER A 367 8.929 16.122 -35.641 1.00 0.00 H new ATOM 1626 N PHE A 368 8.579 12.281 -32.640 1.00 0.00 N ATOM 1627 CA PHE A 368 8.287 11.873 -31.280 1.00 0.00 C ATOM 1628 C PHE A 368 7.322 12.826 -30.589 1.00 0.00 C ATOM 1629 O PHE A 368 7.167 13.970 -31.013 1.00 0.00 O ATOM 1630 CB PHE A 368 9.568 11.673 -30.471 1.00 0.00 C ATOM 1631 CG PHE A 368 10.231 10.330 -30.666 1.00 0.00 C ATOM 1632 CD1 PHE A 368 9.590 9.164 -30.225 1.00 0.00 C ATOM 1633 CD2 PHE A 368 11.491 10.244 -31.272 1.00 0.00 C ATOM 1634 CE1 PHE A 368 10.200 7.913 -30.407 1.00 0.00 C ATOM 1635 CE2 PHE A 368 12.112 8.996 -31.434 1.00 0.00 C ATOM 1636 CZ PHE A 368 11.460 7.830 -31.012 1.00 0.00 C ATOM 0 H PHE A 368 9.568 12.439 -32.834 1.00 0.00 H new ATOM 0 HA PHE A 368 7.783 10.908 -31.336 1.00 0.00 H new ATOM 0 HB2 PHE A 368 10.277 12.456 -30.739 1.00 0.00 H new ATOM 0 HB3 PHE A 368 9.338 11.800 -29.413 1.00 0.00 H new ATOM 0 HD1 PHE A 368 8.625 9.228 -29.744 1.00 0.00 H new ATOM 0 HD2 PHE A 368 11.986 11.140 -31.615 1.00 0.00 H new ATOM 0 HE1 PHE A 368 9.698 7.015 -30.080 1.00 0.00 H new ATOM 0 HE2 PHE A 368 13.092 8.934 -31.884 1.00 0.00 H new ATOM 0 HZ PHE A 368 11.929 6.867 -31.153 1.00 0.00 H new ATOM 1646 N ALA A 369 6.668 12.360 -29.529 1.00 0.00 N ATOM 1647 CA ALA A 369 5.746 13.180 -28.773 1.00 0.00 C ATOM 1648 C ALA A 369 6.093 13.110 -27.296 1.00 0.00 C ATOM 1649 O ALA A 369 6.439 12.045 -26.794 1.00 0.00 O ATOM 1650 CB ALA A 369 4.315 12.703 -29.023 1.00 0.00 C ATOM 0 H ALA A 369 6.766 11.408 -29.177 1.00 0.00 H new ATOM 0 HA ALA A 369 5.825 14.218 -29.095 1.00 0.00 H new ATOM 0 HB1 ALA A 369 3.621 13.321 -28.453 1.00 0.00 H new ATOM 0 HB2 ALA A 369 4.085 12.784 -30.085 1.00 0.00 H new ATOM 0 HB3 ALA A 369 4.218 11.664 -28.709 1.00 0.00 H new