USER MOD reduce.3.24.130724 H: found=0, std=0, add=558, rem=0, adj=19 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 295 ASN : amide:sc= -0.443 X(o=0.038,f=-0.31) USER MOD Set 1.2: A 360 SER OG : rot -37:sc= 0.481 USER MOD Set 2.1: A 286 THR OG1 : rot 180:sc= 0.314 USER MOD Set 2.2: A 321 MET CE :methyl 170:sc= -0.046 (180deg=-0.36) USER MOD Set 2.3: A 340 SER OG : rot 74:sc= 0.341 USER MOD Single : A 285 ASN : amide:sc= -0.117 X(o=-0.12,f=-0.13) USER MOD Single : A 290 GLN : amide:sc= -0.141 X(o=-0.14,f=-0.0086) USER MOD Single : A 297 THR OG1 : rot 180:sc= -0.254 USER MOD Single : A 300 SER OG : rot 180:sc= 0 USER MOD Single : A 304 TYR OH : rot -157:sc= 1.12 USER MOD Single : A 306 LYS NZ :NH3+ -134:sc= 0.0538 (180deg=0) USER MOD Single : A 307 GLN : amide:sc= 0.86 K(o=0.86,f=-0.88) USER MOD Single : A 312 LYS NZ :NH3+ -169:sc= 0.54 (180deg=0.168) USER MOD Single : A 313 THR OG1 : rot 180:sc= 0 USER MOD Single : A 319 GLN : amide:sc= 0.968 K(o=0.97,f=0) USER MOD Single : A 323 ASN : amide:sc= -0.561 X(o=-0.56,f=-0.59) 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+ -166:sc=-0.00252 (180deg=-0.151) USER MOD Single : A 338 THR OG1 : rot -71:sc= 0.859 USER MOD Single : A 346 SER OG : rot 170:sc= 0 USER MOD Single : A 348 LYS NZ :NH3+ -163:sc= 0 (180deg=-0.268) USER MOD Single : A 357 LYS NZ :NH3+ 177:sc= 0.0431 (180deg=-0.0109) USER MOD Single : A 362 ASN : amide:sc= 0 K(o=0,f=-0.73) USER MOD Single : A 365 LYS NZ :NH3+ -171:sc=-0.00255 (180deg=-0.0941) USER MOD Single : A 367 SER OG : rot 180:sc= -0.0968 USER MOD ----------------------------------------------------------------- ATOM 98 N GLY A 267 14.108 15.909 -31.157 1.00 0.00 N ATOM 99 CA GLY A 267 13.748 14.778 -32.015 1.00 0.00 C ATOM 100 C GLY A 267 14.815 13.687 -31.934 1.00 0.00 C ATOM 101 O GLY A 267 15.596 13.655 -30.982 1.00 0.00 O ATOM 0 HA2 GLY A 267 12.782 14.375 -31.710 1.00 0.00 H new ATOM 0 HA3 GLY A 267 13.641 15.115 -33.046 1.00 0.00 H new ATOM 105 N PRO A 268 14.867 12.783 -32.926 1.00 0.00 N ATOM 106 CA PRO A 268 15.852 11.715 -32.997 1.00 0.00 C ATOM 107 C PRO A 268 17.265 12.242 -33.257 1.00 0.00 C ATOM 108 O PRO A 268 18.131 11.489 -33.702 1.00 0.00 O ATOM 109 CB PRO A 268 15.382 10.793 -34.127 1.00 0.00 C ATOM 110 CG PRO A 268 14.517 11.688 -35.014 1.00 0.00 C ATOM 111 CD PRO A 268 13.945 12.724 -34.048 1.00 0.00 C ATOM 0 HA PRO A 268 15.919 11.187 -32.046 1.00 0.00 H new ATOM 0 HB2 PRO A 268 16.226 10.381 -34.681 1.00 0.00 H new ATOM 0 HB3 PRO A 268 14.812 9.948 -33.740 1.00 0.00 H new ATOM 0 HG2 PRO A 268 15.106 12.159 -35.801 1.00 0.00 H new ATOM 0 HG3 PRO A 268 13.726 11.120 -35.504 1.00 0.00 H new ATOM 0 HD2 PRO A 268 13.855 13.698 -34.530 1.00 0.00 H new ATOM 0 HD3 PRO A 268 12.946 12.438 -33.717 1.00 0.00 H new ATOM 349 N ASN A 285 6.553 6.187 -26.468 1.00 0.00 N ATOM 350 CA ASN A 285 5.734 5.263 -27.231 1.00 0.00 C ATOM 351 C ASN A 285 4.664 6.019 -28.017 1.00 0.00 C ATOM 352 O ASN A 285 3.680 5.430 -28.452 1.00 0.00 O ATOM 353 CB ASN A 285 5.103 4.230 -26.292 1.00 0.00 C ATOM 354 CG ASN A 285 4.338 4.899 -25.162 1.00 0.00 C ATOM 355 OD1 ASN A 285 4.926 5.300 -24.162 1.00 0.00 O ATOM 356 ND2 ASN A 285 3.023 5.023 -25.314 1.00 0.00 N ATOM 0 HA ASN A 285 6.364 4.737 -27.949 1.00 0.00 H new ATOM 0 HB2 ASN A 285 4.429 3.586 -26.858 1.00 0.00 H new ATOM 0 HB3 ASN A 285 5.882 3.590 -25.877 1.00 0.00 H new ATOM 0 HD21 ASN A 285 2.465 5.465 -24.584 1.00 0.00 H new ATOM 0 HD22 ASN A 285 2.573 4.676 -26.161 1.00 0.00 H new ATOM 363 N THR A 286 4.856 7.330 -28.196 1.00 0.00 N ATOM 364 CA THR A 286 3.863 8.191 -28.820 1.00 0.00 C ATOM 365 C THR A 286 4.497 9.083 -29.879 1.00 0.00 C ATOM 366 O THR A 286 5.676 9.433 -29.775 1.00 0.00 O ATOM 367 CB THR A 286 3.135 9.003 -27.742 1.00 0.00 C ATOM 368 OG1 THR A 286 2.656 8.130 -26.742 1.00 0.00 O ATOM 369 CG2 THR A 286 1.954 9.791 -28.308 1.00 0.00 C ATOM 0 H THR A 286 5.705 7.818 -27.911 1.00 0.00 H new ATOM 0 HA THR A 286 3.127 7.574 -29.335 1.00 0.00 H new ATOM 0 HB THR A 286 3.852 9.714 -27.332 1.00 0.00 H new ATOM 0 HG1 THR A 286 2.191 8.647 -26.051 1.00 0.00 H new ATOM 0 HG21 THR A 286 1.471 10.349 -27.506 1.00 0.00 H new ATOM 0 HG22 THR A 286 2.311 10.485 -29.069 1.00 0.00 H new ATOM 0 HG23 THR A 286 1.236 9.102 -28.753 1.00 0.00 H new ATOM 377 N ILE A 287 3.712 9.449 -30.897 1.00 0.00 N ATOM 378 CA ILE A 287 4.176 10.291 -31.989 1.00 0.00 C ATOM 379 C ILE A 287 3.227 11.465 -32.190 1.00 0.00 C ATOM 380 O ILE A 287 2.025 11.349 -31.944 1.00 0.00 O ATOM 381 CB ILE A 287 4.295 9.470 -33.282 1.00 0.00 C ATOM 382 CG1 ILE A 287 2.936 8.882 -33.688 1.00 0.00 C ATOM 383 CG2 ILE A 287 5.303 8.335 -33.104 1.00 0.00 C ATOM 384 CD1 ILE A 287 2.920 8.542 -35.177 1.00 0.00 C ATOM 0 H ILE A 287 2.736 9.166 -30.981 1.00 0.00 H new ATOM 0 HA ILE A 287 5.162 10.681 -31.735 1.00 0.00 H new ATOM 0 HB ILE A 287 4.639 10.141 -34.069 1.00 0.00 H new ATOM 0 HG12 ILE A 287 2.732 7.985 -33.103 1.00 0.00 H new ATOM 0 HG13 ILE A 287 2.143 9.596 -33.464 1.00 0.00 H new ATOM 0 HG21 ILE A 287 5.375 7.764 -34.029 1.00 0.00 H new ATOM 0 HG22 ILE A 287 6.280 8.751 -32.858 1.00 0.00 H new ATOM 0 HG23 ILE A 287 4.974 7.680 -32.298 1.00 0.00 H new ATOM 0 HD11 ILE A 287 1.949 8.127 -35.445 1.00 0.00 H new ATOM 0 HD12 ILE A 287 3.101 9.446 -35.759 1.00 0.00 H new ATOM 0 HD13 ILE A 287 3.699 7.810 -35.392 1.00 0.00 H new ATOM 396 N PHE A 288 3.772 12.598 -32.637 1.00 0.00 N ATOM 397 CA PHE A 288 2.975 13.764 -32.995 1.00 0.00 C ATOM 398 C PHE A 288 2.888 13.745 -34.519 1.00 0.00 C ATOM 399 O PHE A 288 3.805 13.272 -35.190 1.00 0.00 O ATOM 400 CB PHE A 288 3.696 15.024 -32.516 1.00 0.00 C ATOM 401 CG PHE A 288 2.791 16.231 -32.444 1.00 0.00 C ATOM 402 CD1 PHE A 288 2.816 17.196 -33.460 1.00 0.00 C ATOM 403 CD2 PHE A 288 1.918 16.381 -31.355 1.00 0.00 C ATOM 404 CE1 PHE A 288 1.968 18.312 -33.385 1.00 0.00 C ATOM 405 CE2 PHE A 288 1.067 17.494 -31.285 1.00 0.00 C ATOM 406 CZ PHE A 288 1.101 18.462 -32.295 1.00 0.00 C ATOM 0 H PHE A 288 4.776 12.729 -32.759 1.00 0.00 H new ATOM 0 HA PHE A 288 1.984 13.752 -32.542 1.00 0.00 H new ATOM 0 HB2 PHE A 288 4.124 14.839 -31.531 1.00 0.00 H new ATOM 0 HB3 PHE A 288 4.526 15.239 -33.189 1.00 0.00 H new ATOM 0 HD1 PHE A 288 3.486 17.081 -34.299 1.00 0.00 H new ATOM 0 HD2 PHE A 288 1.902 15.639 -30.570 1.00 0.00 H new ATOM 0 HE1 PHE A 288 1.984 19.056 -34.168 1.00 0.00 H new ATOM 0 HE2 PHE A 288 0.387 17.604 -30.453 1.00 0.00 H new ATOM 0 HZ PHE A 288 0.457 19.327 -32.234 1.00 0.00 H new ATOM 416 N VAL A 289 1.788 14.265 -35.068 1.00 0.00 N ATOM 417 CA VAL A 289 1.526 14.254 -36.500 1.00 0.00 C ATOM 418 C VAL A 289 1.034 15.616 -36.973 1.00 0.00 C ATOM 419 O VAL A 289 0.377 16.337 -36.221 1.00 0.00 O ATOM 420 CB VAL A 289 0.520 13.151 -36.848 1.00 0.00 C ATOM 421 CG1 VAL A 289 0.434 12.964 -38.361 1.00 0.00 C ATOM 422 CG2 VAL A 289 0.926 11.824 -36.204 1.00 0.00 C ATOM 0 H VAL A 289 1.050 14.709 -34.521 1.00 0.00 H new ATOM 0 HA VAL A 289 2.459 14.041 -37.021 1.00 0.00 H new ATOM 0 HB VAL A 289 -0.453 13.455 -36.462 1.00 0.00 H new ATOM 0 HG11 VAL A 289 -0.285 12.177 -38.590 1.00 0.00 H new ATOM 0 HG12 VAL A 289 0.112 13.896 -38.825 1.00 0.00 H new ATOM 0 HG13 VAL A 289 1.413 12.685 -38.749 1.00 0.00 H new ATOM 0 HG21 VAL A 289 0.198 11.056 -36.464 1.00 0.00 H new ATOM 0 HG22 VAL A 289 1.910 11.529 -36.568 1.00 0.00 H new ATOM 0 HG23 VAL A 289 0.959 11.940 -35.121 1.00 0.00 H new ATOM 432 N GLN A 290 1.355 15.967 -38.221 1.00 0.00 N ATOM 433 CA GLN A 290 0.948 17.239 -38.803 1.00 0.00 C ATOM 434 C GLN A 290 0.507 17.024 -40.246 1.00 0.00 C ATOM 435 O GLN A 290 1.014 16.132 -40.919 1.00 0.00 O ATOM 436 CB GLN A 290 2.120 18.218 -38.769 1.00 0.00 C ATOM 437 CG GLN A 290 2.860 18.207 -37.430 1.00 0.00 C ATOM 438 CD GLN A 290 3.925 19.290 -37.408 1.00 0.00 C ATOM 439 OE1 GLN A 290 3.615 20.475 -37.508 1.00 0.00 O ATOM 440 NE2 GLN A 290 5.187 18.897 -37.280 1.00 0.00 N ATOM 0 H GLN A 290 1.901 15.378 -38.850 1.00 0.00 H new ATOM 0 HA GLN A 290 0.118 17.648 -38.227 1.00 0.00 H new ATOM 0 HB2 GLN A 290 2.819 17.970 -39.568 1.00 0.00 H new ATOM 0 HB3 GLN A 290 1.753 19.225 -38.968 1.00 0.00 H new ATOM 0 HG2 GLN A 290 2.154 18.365 -36.615 1.00 0.00 H new ATOM 0 HG3 GLN A 290 3.320 17.232 -37.269 1.00 0.00 H new ATOM 0 HE21 GLN A 290 5.406 17.904 -37.199 1.00 0.00 H new ATOM 0 HE22 GLN A 290 5.937 19.588 -37.262 1.00 0.00 H new ATOM 449 N GLY A 291 -0.430 17.841 -40.725 1.00 0.00 N ATOM 450 CA GLY A 291 -0.811 17.856 -42.135 1.00 0.00 C ATOM 451 C GLY A 291 -2.061 17.026 -42.421 1.00 0.00 C ATOM 452 O GLY A 291 -2.441 16.865 -43.583 1.00 0.00 O ATOM 0 H GLY A 291 -0.944 18.508 -40.149 1.00 0.00 H new ATOM 0 HA2 GLY A 291 -0.985 18.885 -42.448 1.00 0.00 H new ATOM 0 HA3 GLY A 291 0.017 17.476 -42.734 1.00 0.00 H new ATOM 456 N LEU A 292 -2.704 16.501 -41.376 1.00 0.00 N ATOM 457 CA LEU A 292 -3.876 15.641 -41.506 1.00 0.00 C ATOM 458 C LEU A 292 -4.980 16.323 -42.301 1.00 0.00 C ATOM 459 O LEU A 292 -5.442 15.797 -43.314 1.00 0.00 O ATOM 460 CB LEU A 292 -4.402 15.341 -40.102 1.00 0.00 C ATOM 461 CG LEU A 292 -3.927 13.984 -39.595 1.00 0.00 C ATOM 462 CD1 LEU A 292 -2.426 13.826 -39.767 1.00 0.00 C ATOM 463 CD2 LEU A 292 -4.263 13.906 -38.119 1.00 0.00 C ATOM 0 H LEU A 292 -2.422 16.664 -40.409 1.00 0.00 H new ATOM 0 HA LEU A 292 -3.588 14.730 -42.031 1.00 0.00 H new ATOM 0 HB2 LEU A 292 -4.071 16.121 -39.416 1.00 0.00 H new ATOM 0 HB3 LEU A 292 -5.492 15.365 -40.110 1.00 0.00 H new ATOM 0 HG LEU A 292 -4.417 13.193 -40.163 1.00 0.00 H new ATOM 0 HD11 LEU A 292 -2.118 12.848 -39.396 1.00 0.00 H new ATOM 0 HD12 LEU A 292 -2.170 13.911 -40.823 1.00 0.00 H new ATOM 0 HD13 LEU A 292 -1.911 14.606 -39.205 1.00 0.00 H new ATOM 0 HD21 LEU A 292 -3.936 12.945 -37.722 1.00 0.00 H new ATOM 0 HD22 LEU A 292 -3.755 14.710 -37.587 1.00 0.00 H new ATOM 0 HD23 LEU A 292 -5.340 14.007 -37.985 1.00 0.00 H new ATOM 475 N GLY A 293 -5.398 17.498 -41.833 1.00 0.00 N ATOM 476 CA GLY A 293 -6.521 18.215 -42.410 1.00 0.00 C ATOM 477 C GLY A 293 -7.828 17.807 -41.733 1.00 0.00 C ATOM 478 O GLY A 293 -7.840 16.982 -40.822 1.00 0.00 O ATOM 0 H GLY A 293 -4.964 17.975 -41.043 1.00 0.00 H new ATOM 0 HA2 GLY A 293 -6.368 19.289 -42.300 1.00 0.00 H new ATOM 0 HA3 GLY A 293 -6.580 18.009 -43.479 1.00 0.00 H new ATOM 482 N GLU A 294 -8.934 18.395 -42.185 1.00 0.00 N ATOM 483 CA GLU A 294 -10.246 18.220 -41.578 1.00 0.00 C ATOM 484 C GLU A 294 -10.877 16.875 -41.939 1.00 0.00 C ATOM 485 O GLU A 294 -11.896 16.497 -41.364 1.00 0.00 O ATOM 486 CB GLU A 294 -11.156 19.364 -42.026 1.00 0.00 C ATOM 487 CG GLU A 294 -11.310 19.378 -43.550 1.00 0.00 C ATOM 488 CD GLU A 294 -12.270 20.470 -44.026 1.00 0.00 C ATOM 489 OE1 GLU A 294 -12.871 21.142 -43.155 1.00 0.00 O ATOM 490 OE2 GLU A 294 -12.390 20.624 -45.262 1.00 0.00 O ATOM 0 H GLU A 294 -8.941 19.015 -42.995 1.00 0.00 H new ATOM 0 HA GLU A 294 -10.124 18.233 -40.495 1.00 0.00 H new ATOM 0 HB2 GLU A 294 -12.135 19.259 -41.559 1.00 0.00 H new ATOM 0 HB3 GLU A 294 -10.743 20.315 -41.690 1.00 0.00 H new ATOM 0 HG2 GLU A 294 -10.334 19.530 -44.010 1.00 0.00 H new ATOM 0 HG3 GLU A 294 -11.673 18.407 -43.885 1.00 0.00 H new ATOM 497 N ASN A 295 -10.278 16.151 -42.889 1.00 0.00 N ATOM 498 CA ASN A 295 -10.827 14.894 -43.373 1.00 0.00 C ATOM 499 C ASN A 295 -10.464 13.730 -42.450 1.00 0.00 C ATOM 500 O ASN A 295 -10.812 12.584 -42.738 1.00 0.00 O ATOM 501 CB ASN A 295 -10.328 14.647 -44.798 1.00 0.00 C ATOM 502 CG ASN A 295 -8.814 14.494 -44.837 1.00 0.00 C ATOM 503 OD1 ASN A 295 -8.291 13.401 -44.657 1.00 0.00 O ATOM 504 ND2 ASN A 295 -8.106 15.593 -45.074 1.00 0.00 N ATOM 0 H ASN A 295 -9.404 16.423 -43.338 1.00 0.00 H new ATOM 0 HA ASN A 295 -11.915 14.962 -43.379 1.00 0.00 H new ATOM 0 HB2 ASN A 295 -10.797 13.748 -45.199 1.00 0.00 H new ATOM 0 HB3 ASN A 295 -10.628 15.476 -45.439 1.00 0.00 H new ATOM 0 HD21 ASN A 295 -7.088 15.546 -45.111 1.00 0.00 H new ATOM 0 HD22 ASN A 295 -8.581 16.484 -45.219 1.00 0.00 H new ATOM 511 N VAL A 296 -9.768 14.016 -41.344 1.00 0.00 N ATOM 512 CA VAL A 296 -9.250 12.998 -40.445 1.00 0.00 C ATOM 513 C VAL A 296 -10.023 12.918 -39.131 1.00 0.00 C ATOM 514 O VAL A 296 -10.654 13.890 -38.710 1.00 0.00 O ATOM 515 CB VAL A 296 -7.745 13.189 -40.232 1.00 0.00 C ATOM 516 CG1 VAL A 296 -7.103 11.845 -39.899 1.00 0.00 C ATOM 517 CG2 VAL A 296 -7.116 13.765 -41.503 1.00 0.00 C ATOM 0 H VAL A 296 -9.551 14.969 -41.052 1.00 0.00 H new ATOM 0 HA VAL A 296 -9.400 12.030 -40.923 1.00 0.00 H new ATOM 0 HB VAL A 296 -7.579 13.881 -39.406 1.00 0.00 H new ATOM 0 HG11 VAL A 296 -6.032 11.981 -39.747 1.00 0.00 H new ATOM 0 HG12 VAL A 296 -7.550 11.444 -38.990 1.00 0.00 H new ATOM 0 HG13 VAL A 296 -7.268 11.149 -40.722 1.00 0.00 H new ATOM 0 HG21 VAL A 296 -6.045 13.900 -41.350 1.00 0.00 H new ATOM 0 HG22 VAL A 296 -7.280 13.078 -42.333 1.00 0.00 H new ATOM 0 HG23 VAL A 296 -7.574 14.727 -41.732 1.00 0.00 H new ATOM 527 N THR A 297 -9.979 11.753 -38.480 1.00 0.00 N ATOM 528 CA THR A 297 -10.698 11.497 -37.237 1.00 0.00 C ATOM 529 C THR A 297 -10.002 10.327 -36.544 1.00 0.00 C ATOM 530 O THR A 297 -9.160 9.672 -37.151 1.00 0.00 O ATOM 531 CB THR A 297 -12.159 11.155 -37.565 1.00 0.00 C ATOM 532 OG1 THR A 297 -12.795 10.619 -36.429 1.00 0.00 O ATOM 533 CG2 THR A 297 -12.241 10.137 -38.703 1.00 0.00 C ATOM 0 H THR A 297 -9.436 10.954 -38.808 1.00 0.00 H new ATOM 0 HA THR A 297 -10.695 12.368 -36.581 1.00 0.00 H new ATOM 0 HB THR A 297 -12.657 12.074 -37.873 1.00 0.00 H new ATOM 0 HG1 THR A 297 -13.726 10.405 -36.646 1.00 0.00 H new ATOM 0 HG21 THR A 297 -13.286 9.912 -38.915 1.00 0.00 H new ATOM 0 HG22 THR A 297 -11.770 10.550 -39.595 1.00 0.00 H new ATOM 0 HG23 THR A 297 -11.725 9.222 -38.411 1.00 0.00 H new ATOM 541 N ILE A 298 -10.354 10.067 -35.277 1.00 0.00 N ATOM 542 CA ILE A 298 -9.709 9.063 -34.429 1.00 0.00 C ATOM 543 C ILE A 298 -9.593 7.717 -35.139 1.00 0.00 C ATOM 544 O ILE A 298 -8.568 7.042 -35.022 1.00 0.00 O ATOM 545 CB ILE A 298 -10.541 8.885 -33.147 1.00 0.00 C ATOM 546 CG1 ILE A 298 -10.702 10.202 -32.382 1.00 0.00 C ATOM 547 CG2 ILE A 298 -9.908 7.812 -32.251 1.00 0.00 C ATOM 548 CD1 ILE A 298 -9.377 10.721 -31.827 1.00 0.00 C ATOM 0 H ILE A 298 -11.112 10.561 -34.806 1.00 0.00 H new ATOM 0 HA ILE A 298 -8.703 9.410 -34.194 1.00 0.00 H new ATOM 0 HB ILE A 298 -11.539 8.560 -33.441 1.00 0.00 H new ATOM 0 HG12 ILE A 298 -11.134 10.953 -33.044 1.00 0.00 H new ATOM 0 HG13 ILE A 298 -11.405 10.058 -31.561 1.00 0.00 H new ATOM 0 HG21 ILE A 298 -10.505 7.694 -31.347 1.00 0.00 H new ATOM 0 HG22 ILE A 298 -9.872 6.864 -32.788 1.00 0.00 H new ATOM 0 HG23 ILE A 298 -8.896 8.114 -31.981 1.00 0.00 H new ATOM 0 HD11 ILE A 298 -9.547 11.656 -31.294 1.00 0.00 H new ATOM 0 HD12 ILE A 298 -8.956 9.985 -31.142 1.00 0.00 H new ATOM 0 HD13 ILE A 298 -8.681 10.893 -32.648 1.00 0.00 H new ATOM 560 N GLU A 299 -10.634 7.317 -35.872 1.00 0.00 N ATOM 561 CA GLU A 299 -10.637 6.030 -36.549 1.00 0.00 C ATOM 562 C GLU A 299 -9.696 6.045 -37.749 1.00 0.00 C ATOM 563 O GLU A 299 -9.153 5.007 -38.119 1.00 0.00 O ATOM 564 CB GLU A 299 -12.060 5.679 -36.981 1.00 0.00 C ATOM 565 CG GLU A 299 -12.688 6.771 -37.850 1.00 0.00 C ATOM 566 CD GLU A 299 -14.092 6.392 -38.314 1.00 0.00 C ATOM 567 OE1 GLU A 299 -14.727 7.244 -38.977 1.00 0.00 O ATOM 568 OE2 GLU A 299 -14.527 5.258 -38.006 1.00 0.00 O ATOM 0 H GLU A 299 -11.481 7.868 -36.008 1.00 0.00 H new ATOM 0 HA GLU A 299 -10.279 5.268 -35.857 1.00 0.00 H new ATOM 0 HB2 GLU A 299 -12.048 4.740 -37.534 1.00 0.00 H new ATOM 0 HB3 GLU A 299 -12.678 5.521 -36.097 1.00 0.00 H new ATOM 0 HG2 GLU A 299 -12.731 7.703 -37.287 1.00 0.00 H new ATOM 0 HG3 GLU A 299 -12.055 6.952 -38.719 1.00 0.00 H new ATOM 575 N SER A 300 -9.499 7.215 -38.357 1.00 0.00 N ATOM 576 CA SER A 300 -8.658 7.344 -39.538 1.00 0.00 C ATOM 577 C SER A 300 -7.183 7.265 -39.158 1.00 0.00 C ATOM 578 O SER A 300 -6.429 6.509 -39.764 1.00 0.00 O ATOM 579 CB SER A 300 -8.938 8.677 -40.230 1.00 0.00 C ATOM 580 OG SER A 300 -8.301 8.700 -41.489 1.00 0.00 O ATOM 0 H SER A 300 -9.916 8.092 -38.044 1.00 0.00 H new ATOM 0 HA SER A 300 -8.889 6.524 -40.218 1.00 0.00 H new ATOM 0 HB2 SER A 300 -10.012 8.816 -40.352 1.00 0.00 H new ATOM 0 HB3 SER A 300 -8.578 9.501 -39.614 1.00 0.00 H new ATOM 0 HG SER A 300 -8.483 9.555 -41.932 1.00 0.00 H new ATOM 586 N VAL A 301 -6.770 8.049 -38.156 1.00 0.00 N ATOM 587 CA VAL A 301 -5.379 8.085 -37.703 1.00 0.00 C ATOM 588 C VAL A 301 -4.971 6.700 -37.204 1.00 0.00 C ATOM 589 O VAL A 301 -3.969 6.157 -37.662 1.00 0.00 O ATOM 590 CB VAL A 301 -5.213 9.112 -36.572 1.00 0.00 C ATOM 591 CG1 VAL A 301 -5.142 10.516 -37.162 1.00 0.00 C ATOM 592 CG2 VAL A 301 -6.362 9.056 -35.567 1.00 0.00 C ATOM 0 H VAL A 301 -7.389 8.673 -37.639 1.00 0.00 H new ATOM 0 HA VAL A 301 -4.741 8.376 -38.538 1.00 0.00 H new ATOM 0 HB VAL A 301 -4.291 8.867 -36.045 1.00 0.00 H new ATOM 0 HG11 VAL A 301 -5.024 11.243 -36.358 1.00 0.00 H new ATOM 0 HG12 VAL A 301 -4.291 10.583 -37.840 1.00 0.00 H new ATOM 0 HG13 VAL A 301 -6.060 10.727 -37.710 1.00 0.00 H new ATOM 0 HG21 VAL A 301 -6.200 9.800 -34.787 1.00 0.00 H new ATOM 0 HG22 VAL A 301 -7.302 9.265 -36.077 1.00 0.00 H new ATOM 0 HG23 VAL A 301 -6.405 8.064 -35.118 1.00 0.00 H new ATOM 602 N ALA A 302 -5.729 6.116 -36.273 1.00 0.00 N ATOM 603 CA ALA A 302 -5.390 4.816 -35.726 1.00 0.00 C ATOM 604 C ALA A 302 -5.330 3.763 -36.832 1.00 0.00 C ATOM 605 O ALA A 302 -4.470 2.891 -36.799 1.00 0.00 O ATOM 606 CB ALA A 302 -6.427 4.447 -34.671 1.00 0.00 C ATOM 0 H ALA A 302 -6.579 6.528 -35.888 1.00 0.00 H new ATOM 0 HA ALA A 302 -4.403 4.855 -35.265 1.00 0.00 H new ATOM 0 HB1 ALA A 302 -6.186 3.471 -34.250 1.00 0.00 H new ATOM 0 HB2 ALA A 302 -6.422 5.196 -33.879 1.00 0.00 H new ATOM 0 HB3 ALA A 302 -7.415 4.410 -35.129 1.00 0.00 H new ATOM 612 N ASP A 303 -6.232 3.838 -37.815 1.00 0.00 N ATOM 613 CA ASP A 303 -6.258 2.885 -38.920 1.00 0.00 C ATOM 614 C ASP A 303 -5.138 3.183 -39.922 1.00 0.00 C ATOM 615 O ASP A 303 -4.801 2.345 -40.755 1.00 0.00 O ATOM 616 CB ASP A 303 -7.630 2.962 -39.596 1.00 0.00 C ATOM 617 CG ASP A 303 -7.760 2.008 -40.781 1.00 0.00 C ATOM 618 OD1 ASP A 303 -8.367 2.430 -41.789 1.00 0.00 O ATOM 619 OD2 ASP A 303 -7.249 0.870 -40.665 1.00 0.00 O ATOM 0 H ASP A 303 -6.956 4.554 -37.865 1.00 0.00 H new ATOM 0 HA ASP A 303 -6.093 1.877 -38.540 1.00 0.00 H new ATOM 0 HB2 ASP A 303 -8.404 2.732 -38.864 1.00 0.00 H new ATOM 0 HB3 ASP A 303 -7.806 3.983 -39.936 1.00 0.00 H new ATOM 624 N TYR A 304 -4.557 4.383 -39.836 1.00 0.00 N ATOM 625 CA TYR A 304 -3.502 4.816 -40.735 1.00 0.00 C ATOM 626 C TYR A 304 -2.109 4.550 -40.172 1.00 0.00 C ATOM 627 O TYR A 304 -1.153 4.368 -40.923 1.00 0.00 O ATOM 628 CB TYR A 304 -3.706 6.292 -41.091 1.00 0.00 C ATOM 629 CG TYR A 304 -2.533 6.943 -41.790 1.00 0.00 C ATOM 630 CD1 TYR A 304 -1.472 7.462 -41.033 1.00 0.00 C ATOM 631 CD2 TYR A 304 -2.509 7.030 -43.190 1.00 0.00 C ATOM 632 CE1 TYR A 304 -0.397 8.093 -41.669 1.00 0.00 C ATOM 633 CE2 TYR A 304 -1.432 7.660 -43.831 1.00 0.00 C ATOM 634 CZ TYR A 304 -0.379 8.209 -43.072 1.00 0.00 C ATOM 635 OH TYR A 304 0.650 8.853 -43.690 1.00 0.00 O ATOM 0 H TYR A 304 -4.812 5.079 -39.135 1.00 0.00 H new ATOM 0 HA TYR A 304 -3.566 4.223 -41.647 1.00 0.00 H new ATOM 0 HB2 TYR A 304 -4.585 6.379 -41.729 1.00 0.00 H new ATOM 0 HB3 TYR A 304 -3.919 6.846 -40.177 1.00 0.00 H new ATOM 0 HD1 TYR A 304 -1.485 7.374 -39.957 1.00 0.00 H new ATOM 0 HD2 TYR A 304 -3.317 6.613 -43.773 1.00 0.00 H new ATOM 0 HE1 TYR A 304 0.419 8.491 -41.084 1.00 0.00 H new ATOM 0 HE2 TYR A 304 -1.410 7.725 -44.909 1.00 0.00 H new ATOM 0 HH TYR A 304 0.356 9.171 -44.569 1.00 0.00 H new ATOM 645 N PHE A 305 -2.010 4.530 -38.842 1.00 0.00 N ATOM 646 CA PHE A 305 -0.759 4.319 -38.137 1.00 0.00 C ATOM 647 C PHE A 305 -0.538 2.876 -37.686 1.00 0.00 C ATOM 648 O PHE A 305 0.592 2.475 -37.419 1.00 0.00 O ATOM 649 CB PHE A 305 -0.654 5.314 -36.979 1.00 0.00 C ATOM 650 CG PHE A 305 -0.256 6.708 -37.420 1.00 0.00 C ATOM 651 CD1 PHE A 305 1.073 6.977 -37.769 1.00 0.00 C ATOM 652 CD2 PHE A 305 -1.216 7.729 -37.490 1.00 0.00 C ATOM 653 CE1 PHE A 305 1.441 8.255 -38.210 1.00 0.00 C ATOM 654 CE2 PHE A 305 -0.850 9.007 -37.935 1.00 0.00 C ATOM 655 CZ PHE A 305 0.479 9.268 -38.308 1.00 0.00 C ATOM 0 H PHE A 305 -2.810 4.662 -38.223 1.00 0.00 H new ATOM 0 HA PHE A 305 0.050 4.505 -38.843 1.00 0.00 H new ATOM 0 HB2 PHE A 305 -1.613 5.364 -36.464 1.00 0.00 H new ATOM 0 HB3 PHE A 305 0.076 4.946 -36.258 1.00 0.00 H new ATOM 0 HD1 PHE A 305 1.817 6.197 -37.698 1.00 0.00 H new ATOM 0 HD2 PHE A 305 -2.237 7.530 -37.201 1.00 0.00 H new ATOM 0 HE1 PHE A 305 2.468 8.459 -38.475 1.00 0.00 H new ATOM 0 HE2 PHE A 305 -1.590 9.791 -37.991 1.00 0.00 H new ATOM 0 HZ PHE A 305 0.758 10.247 -38.669 1.00 0.00 H new ATOM 665 N LYS A 306 -1.624 2.092 -37.602 1.00 0.00 N ATOM 666 CA LYS A 306 -1.564 0.744 -37.056 1.00 0.00 C ATOM 667 C LYS A 306 -0.723 -0.188 -37.924 1.00 0.00 C ATOM 668 O LYS A 306 -0.276 -1.234 -37.458 1.00 0.00 O ATOM 669 CB LYS A 306 -2.971 0.174 -36.902 1.00 0.00 C ATOM 670 CG LYS A 306 -3.648 0.036 -38.262 1.00 0.00 C ATOM 671 CD LYS A 306 -4.962 -0.719 -38.108 1.00 0.00 C ATOM 672 CE LYS A 306 -5.442 -1.179 -39.482 1.00 0.00 C ATOM 673 NZ LYS A 306 -6.759 -1.840 -39.392 1.00 0.00 N ATOM 0 H LYS A 306 -2.554 2.378 -37.909 1.00 0.00 H new ATOM 0 HA LYS A 306 -1.086 0.811 -36.079 1.00 0.00 H new ATOM 0 HB2 LYS A 306 -2.923 -0.799 -36.413 1.00 0.00 H new ATOM 0 HB3 LYS A 306 -3.564 0.824 -36.259 1.00 0.00 H new ATOM 0 HG2 LYS A 306 -3.832 1.022 -38.689 1.00 0.00 H new ATOM 0 HG3 LYS A 306 -2.992 -0.493 -38.953 1.00 0.00 H new ATOM 0 HD2 LYS A 306 -4.827 -1.578 -37.451 1.00 0.00 H new ATOM 0 HD3 LYS A 306 -5.711 -0.078 -37.644 1.00 0.00 H new ATOM 0 HE2 LYS A 306 -5.507 -0.323 -40.153 1.00 0.00 H new ATOM 0 HE3 LYS A 306 -4.715 -1.867 -39.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 306 -6.745 -2.719 -39.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 306 -6.969 -2.062 -38.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 306 -7.492 -1.205 -39.767 1.00 0.00 H new ATOM 687 N GLN A 307 -0.502 0.187 -39.187 1.00 0.00 N ATOM 688 CA GLN A 307 0.279 -0.627 -40.108 1.00 0.00 C ATOM 689 C GLN A 307 1.736 -0.759 -39.660 1.00 0.00 C ATOM 690 O GLN A 307 2.420 -1.692 -40.079 1.00 0.00 O ATOM 691 CB GLN A 307 0.197 -0.039 -41.518 1.00 0.00 C ATOM 692 CG GLN A 307 0.227 1.484 -41.514 1.00 0.00 C ATOM 693 CD GLN A 307 0.432 2.018 -42.929 1.00 0.00 C ATOM 694 OE1 GLN A 307 1.197 1.462 -43.713 1.00 0.00 O ATOM 695 NE2 GLN A 307 -0.259 3.100 -43.256 1.00 0.00 N ATOM 0 H GLN A 307 -0.857 1.054 -39.591 1.00 0.00 H new ATOM 0 HA GLN A 307 -0.146 -1.631 -40.112 1.00 0.00 H new ATOM 0 HB2 GLN A 307 1.028 -0.415 -42.114 1.00 0.00 H new ATOM 0 HB3 GLN A 307 -0.720 -0.381 -41.999 1.00 0.00 H new ATOM 0 HG2 GLN A 307 -0.706 1.871 -41.105 1.00 0.00 H new ATOM 0 HG3 GLN A 307 1.030 1.836 -40.866 1.00 0.00 H new ATOM 0 HE21 GLN A 307 -0.884 3.531 -42.575 1.00 0.00 H new ATOM 0 HE22 GLN A 307 -0.166 3.502 -44.189 1.00 0.00 H new ATOM 704 N ILE A 308 2.212 0.161 -38.818 1.00 0.00 N ATOM 705 CA ILE A 308 3.571 0.094 -38.292 1.00 0.00 C ATOM 706 C ILE A 308 3.608 -0.739 -37.011 1.00 0.00 C ATOM 707 O ILE A 308 4.637 -1.317 -36.667 1.00 0.00 O ATOM 708 CB ILE A 308 4.091 1.509 -38.013 1.00 0.00 C ATOM 709 CG1 ILE A 308 3.715 2.488 -39.128 1.00 0.00 C ATOM 710 CG2 ILE A 308 5.605 1.455 -37.842 1.00 0.00 C ATOM 711 CD1 ILE A 308 4.307 2.083 -40.479 1.00 0.00 C ATOM 0 H ILE A 308 1.673 0.961 -38.487 1.00 0.00 H new ATOM 0 HA ILE A 308 4.211 -0.383 -39.034 1.00 0.00 H new ATOM 0 HB ILE A 308 3.623 1.874 -37.099 1.00 0.00 H new ATOM 0 HG12 ILE A 308 2.629 2.542 -39.211 1.00 0.00 H new ATOM 0 HG13 ILE A 308 4.064 3.486 -38.865 1.00 0.00 H new ATOM 0 HG21 ILE A 308 5.985 2.457 -37.643 1.00 0.00 H new ATOM 0 HG22 ILE A 308 5.854 0.800 -37.007 1.00 0.00 H new ATOM 0 HG23 ILE A 308 6.061 1.069 -38.754 1.00 0.00 H new ATOM 0 HD11 ILE A 308 4.012 2.808 -41.238 1.00 0.00 H new ATOM 0 HD12 ILE A 308 5.394 2.056 -40.406 1.00 0.00 H new ATOM 0 HD13 ILE A 308 3.937 1.096 -40.757 1.00 0.00 H new ATOM 723 N GLY A 309 2.473 -0.792 -36.312 1.00 0.00 N ATOM 724 CA GLY A 309 2.332 -1.516 -35.062 1.00 0.00 C ATOM 725 C GLY A 309 1.042 -1.096 -34.376 1.00 0.00 C ATOM 726 O GLY A 309 0.389 -0.144 -34.796 1.00 0.00 O ATOM 0 H GLY A 309 1.617 -0.324 -36.609 1.00 0.00 H new ATOM 0 HA2 GLY A 309 2.324 -2.590 -35.250 1.00 0.00 H new ATOM 0 HA3 GLY A 309 3.184 -1.313 -34.413 1.00 0.00 H new ATOM 730 N ILE A 310 0.674 -1.805 -33.317 1.00 0.00 N ATOM 731 CA ILE A 310 -0.614 -1.617 -32.669 1.00 0.00 C ATOM 732 C ILE A 310 -0.693 -0.263 -31.974 1.00 0.00 C ATOM 733 O ILE A 310 0.237 0.139 -31.279 1.00 0.00 O ATOM 734 CB ILE A 310 -0.836 -2.774 -31.691 1.00 0.00 C ATOM 735 CG1 ILE A 310 -0.761 -4.113 -32.444 1.00 0.00 C ATOM 736 CG2 ILE A 310 -2.190 -2.622 -30.991 1.00 0.00 C ATOM 737 CD1 ILE A 310 -1.780 -4.200 -33.583 1.00 0.00 C ATOM 0 H ILE A 310 1.257 -2.522 -32.886 1.00 0.00 H new ATOM 0 HA ILE A 310 -1.407 -1.621 -33.416 1.00 0.00 H new ATOM 0 HB ILE A 310 -0.055 -2.756 -30.931 1.00 0.00 H new ATOM 0 HG12 ILE A 310 0.243 -4.244 -32.848 1.00 0.00 H new ATOM 0 HG13 ILE A 310 -0.932 -4.931 -31.744 1.00 0.00 H new ATOM 0 HG21 ILE A 310 -2.336 -3.451 -30.298 1.00 0.00 H new ATOM 0 HG22 ILE A 310 -2.212 -1.681 -30.441 1.00 0.00 H new ATOM 0 HG23 ILE A 310 -2.987 -2.626 -31.735 1.00 0.00 H new ATOM 0 HD11 ILE A 310 -1.686 -5.164 -34.083 1.00 0.00 H new ATOM 0 HD12 ILE A 310 -2.787 -4.097 -33.179 1.00 0.00 H new ATOM 0 HD13 ILE A 310 -1.594 -3.400 -34.300 1.00 0.00 H new ATOM 749 N ILE A 311 -1.815 0.435 -32.166 1.00 0.00 N ATOM 750 CA ILE A 311 -2.086 1.695 -31.485 1.00 0.00 C ATOM 751 C ILE A 311 -2.490 1.406 -30.041 1.00 0.00 C ATOM 752 O ILE A 311 -3.265 0.482 -29.790 1.00 0.00 O ATOM 753 CB ILE A 311 -3.206 2.454 -32.211 1.00 0.00 C ATOM 754 CG1 ILE A 311 -3.121 2.324 -33.735 1.00 0.00 C ATOM 755 CG2 ILE A 311 -3.159 3.929 -31.831 1.00 0.00 C ATOM 756 CD1 ILE A 311 -1.827 2.927 -34.289 1.00 0.00 C ATOM 0 H ILE A 311 -2.558 0.139 -32.799 1.00 0.00 H new ATOM 0 HA ILE A 311 -1.190 2.315 -31.491 1.00 0.00 H new ATOM 0 HB ILE A 311 -4.148 2.005 -31.896 1.00 0.00 H new ATOM 0 HG12 ILE A 311 -3.179 1.272 -34.013 1.00 0.00 H new ATOM 0 HG13 ILE A 311 -3.977 2.822 -34.190 1.00 0.00 H new ATOM 0 HG21 ILE A 311 -3.956 4.464 -32.349 1.00 0.00 H new ATOM 0 HG22 ILE A 311 -3.293 4.032 -30.754 1.00 0.00 H new ATOM 0 HG23 ILE A 311 -2.195 4.348 -32.118 1.00 0.00 H new ATOM 0 HD11 ILE A 311 -1.808 2.813 -35.373 1.00 0.00 H new ATOM 0 HD12 ILE A 311 -1.781 3.986 -34.034 1.00 0.00 H new ATOM 0 HD13 ILE A 311 -0.970 2.412 -33.855 1.00 0.00 H new ATOM 768 N LYS A 312 -1.975 2.188 -29.088 1.00 0.00 N ATOM 769 CA LYS A 312 -2.305 2.012 -27.681 1.00 0.00 C ATOM 770 C LYS A 312 -3.771 2.369 -27.429 1.00 0.00 C ATOM 771 O LYS A 312 -4.321 3.250 -28.092 1.00 0.00 O ATOM 772 CB LYS A 312 -1.367 2.862 -26.819 1.00 0.00 C ATOM 773 CG LYS A 312 -1.626 2.613 -25.330 1.00 0.00 C ATOM 774 CD LYS A 312 -0.587 3.338 -24.471 1.00 0.00 C ATOM 775 CE LYS A 312 0.802 2.714 -24.629 1.00 0.00 C ATOM 776 NZ LYS A 312 0.827 1.309 -24.172 1.00 0.00 N ATOM 0 H LYS A 312 -1.325 2.952 -29.272 1.00 0.00 H new ATOM 0 HA LYS A 312 -2.168 0.966 -27.406 1.00 0.00 H new ATOM 0 HB2 LYS A 312 -0.330 2.624 -27.058 1.00 0.00 H new ATOM 0 HB3 LYS A 312 -1.512 3.918 -27.047 1.00 0.00 H new ATOM 0 HG2 LYS A 312 -2.626 2.957 -25.067 1.00 0.00 H new ATOM 0 HG3 LYS A 312 -1.593 1.543 -25.124 1.00 0.00 H new ATOM 0 HD2 LYS A 312 -0.549 4.390 -24.754 1.00 0.00 H new ATOM 0 HD3 LYS A 312 -0.888 3.300 -23.424 1.00 0.00 H new ATOM 0 HE2 LYS A 312 1.105 2.762 -25.675 1.00 0.00 H new ATOM 0 HE3 LYS A 312 1.528 3.294 -24.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 1.812 0.979 -24.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 0.387 1.242 -23.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 0.300 0.716 -24.844 1.00 0.00 H new ATOM 790 N THR A 313 -4.393 1.678 -26.470 1.00 0.00 N ATOM 791 CA THR A 313 -5.794 1.881 -26.125 1.00 0.00 C ATOM 792 C THR A 313 -5.991 2.262 -24.662 1.00 0.00 C ATOM 793 O THR A 313 -5.351 1.690 -23.779 1.00 0.00 O ATOM 794 CB THR A 313 -6.634 0.657 -26.509 1.00 0.00 C ATOM 795 OG1 THR A 313 -6.157 0.105 -27.718 1.00 0.00 O ATOM 796 CG2 THR A 313 -8.105 1.028 -26.671 1.00 0.00 C ATOM 0 H THR A 313 -3.933 0.960 -25.911 1.00 0.00 H new ATOM 0 HA THR A 313 -6.146 2.731 -26.709 1.00 0.00 H new ATOM 0 HB THR A 313 -6.546 -0.076 -25.707 1.00 0.00 H new ATOM 0 HG1 THR A 313 -6.697 -0.677 -27.956 1.00 0.00 H new ATOM 0 HG21 THR A 313 -8.676 0.141 -26.943 1.00 0.00 H new ATOM 0 HG22 THR A 313 -8.485 1.430 -25.731 1.00 0.00 H new ATOM 0 HG23 THR A 313 -8.207 1.779 -27.454 1.00 0.00 H new ATOM 883 N GLN A 319 -11.430 3.591 -26.942 1.00 0.00 N ATOM 884 CA GLN A 319 -10.905 4.138 -28.187 1.00 0.00 C ATOM 885 C GLN A 319 -9.378 4.184 -28.131 1.00 0.00 C ATOM 886 O GLN A 319 -8.804 4.182 -27.042 1.00 0.00 O ATOM 887 CB GLN A 319 -11.495 5.535 -28.423 1.00 0.00 C ATOM 888 CG GLN A 319 -11.234 6.460 -27.231 1.00 0.00 C ATOM 889 CD GLN A 319 -11.127 7.920 -27.672 1.00 0.00 C ATOM 890 OE1 GLN A 319 -12.026 8.720 -27.417 1.00 0.00 O ATOM 891 NE2 GLN A 319 -10.035 8.271 -28.342 1.00 0.00 N ATOM 0 HA GLN A 319 -11.193 3.498 -29.021 1.00 0.00 H new ATOM 0 HB2 GLN A 319 -11.060 5.968 -29.324 1.00 0.00 H new ATOM 0 HB3 GLN A 319 -12.568 5.454 -28.595 1.00 0.00 H new ATOM 0 HG2 GLN A 319 -12.040 6.356 -26.504 1.00 0.00 H new ATOM 0 HG3 GLN A 319 -10.313 6.161 -26.731 1.00 0.00 H new ATOM 0 HE21 GLN A 319 -9.311 7.579 -28.535 1.00 0.00 H new ATOM 0 HE22 GLN A 319 -9.921 9.232 -28.664 1.00 0.00 H new ATOM 900 N PRO A 320 -8.706 4.227 -29.292 1.00 0.00 N ATOM 901 CA PRO A 320 -7.267 4.387 -29.345 1.00 0.00 C ATOM 902 C PRO A 320 -6.896 5.756 -28.784 1.00 0.00 C ATOM 903 O PRO A 320 -7.705 6.687 -28.820 1.00 0.00 O ATOM 904 CB PRO A 320 -6.881 4.237 -30.819 1.00 0.00 C ATOM 905 CG PRO A 320 -8.168 4.529 -31.588 1.00 0.00 C ATOM 906 CD PRO A 320 -9.286 4.148 -30.618 1.00 0.00 C ATOM 0 HA PRO A 320 -6.733 3.648 -28.747 1.00 0.00 H new ATOM 0 HB2 PRO A 320 -6.089 4.933 -31.094 1.00 0.00 H new ATOM 0 HB3 PRO A 320 -6.512 3.234 -31.032 1.00 0.00 H new ATOM 0 HG2 PRO A 320 -8.231 5.579 -31.874 1.00 0.00 H new ATOM 0 HG3 PRO A 320 -8.223 3.945 -32.507 1.00 0.00 H new ATOM 0 HD2 PRO A 320 -10.134 4.826 -30.714 1.00 0.00 H new ATOM 0 HD3 PRO A 320 -9.656 3.143 -30.823 1.00 0.00 H new ATOM 914 N MET A 321 -5.677 5.878 -28.262 1.00 0.00 N ATOM 915 CA MET A 321 -5.230 7.095 -27.590 1.00 0.00 C ATOM 916 C MET A 321 -4.819 8.156 -28.600 1.00 0.00 C ATOM 917 O MET A 321 -3.631 8.363 -28.845 1.00 0.00 O ATOM 918 CB MET A 321 -4.101 6.749 -26.620 1.00 0.00 C ATOM 919 CG MET A 321 -4.712 5.985 -25.448 1.00 0.00 C ATOM 920 SD MET A 321 -3.520 5.211 -24.332 1.00 0.00 S ATOM 921 CE MET A 321 -2.439 6.621 -24.000 1.00 0.00 C ATOM 0 H MET A 321 -4.975 5.139 -28.293 1.00 0.00 H new ATOM 0 HA MET A 321 -6.054 7.520 -27.016 1.00 0.00 H new ATOM 0 HB2 MET A 321 -3.342 6.144 -27.117 1.00 0.00 H new ATOM 0 HB3 MET A 321 -3.607 7.655 -26.270 1.00 0.00 H new ATOM 0 HG2 MET A 321 -5.333 6.671 -24.872 1.00 0.00 H new ATOM 0 HG3 MET A 321 -5.372 5.212 -25.843 1.00 0.00 H new ATOM 0 HE1 MET A 321 -1.752 6.370 -23.192 1.00 0.00 H new ATOM 0 HE2 MET A 321 -1.870 6.863 -24.898 1.00 0.00 H new ATOM 0 HE3 MET A 321 -3.042 7.481 -23.710 1.00 0.00 H new ATOM 931 N ILE A 322 -5.819 8.830 -29.184 1.00 0.00 N ATOM 932 CA ILE A 322 -5.610 9.854 -30.192 1.00 0.00 C ATOM 933 C ILE A 322 -6.452 11.087 -29.890 1.00 0.00 C ATOM 934 O ILE A 322 -7.464 10.997 -29.199 1.00 0.00 O ATOM 935 CB ILE A 322 -5.964 9.332 -31.595 1.00 0.00 C ATOM 936 CG1 ILE A 322 -5.937 7.807 -31.741 1.00 0.00 C ATOM 937 CG2 ILE A 322 -5.028 9.986 -32.607 1.00 0.00 C ATOM 938 CD1 ILE A 322 -4.518 7.259 -31.830 1.00 0.00 C ATOM 0 H ILE A 322 -6.802 8.671 -28.961 1.00 0.00 H new ATOM 0 HA ILE A 322 -4.554 10.122 -30.170 1.00 0.00 H new ATOM 0 HB ILE A 322 -7.003 9.606 -31.780 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -6.446 7.354 -30.890 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -6.492 7.520 -32.634 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -5.266 9.626 -33.608 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -5.152 11.068 -32.571 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -3.996 9.731 -32.366 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -4.553 6.174 -31.932 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -4.015 7.689 -32.696 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -3.969 7.521 -30.925 1.00 0.00 H new ATOM 950 N ASN A 323 -6.022 12.235 -30.420 1.00 0.00 N ATOM 951 CA ASN A 323 -6.768 13.485 -30.366 1.00 0.00 C ATOM 952 C ASN A 323 -6.387 14.356 -31.559 1.00 0.00 C ATOM 953 O ASN A 323 -5.202 14.553 -31.822 1.00 0.00 O ATOM 954 CB ASN A 323 -6.474 14.228 -29.060 1.00 0.00 C ATOM 955 CG ASN A 323 -7.126 13.557 -27.860 1.00 0.00 C ATOM 956 OD1 ASN A 323 -8.345 13.413 -27.814 1.00 0.00 O ATOM 957 ND2 ASN A 323 -6.317 13.149 -26.886 1.00 0.00 N ATOM 0 H ASN A 323 -5.129 12.318 -30.906 1.00 0.00 H new ATOM 0 HA ASN A 323 -7.835 13.263 -30.404 1.00 0.00 H new ATOM 0 HB2 ASN A 323 -5.396 14.277 -28.906 1.00 0.00 H new ATOM 0 HB3 ASN A 323 -6.831 15.255 -29.139 1.00 0.00 H new ATOM 0 HD21 ASN A 323 -6.704 12.696 -26.058 1.00 0.00 H new ATOM 0 HD22 ASN A 323 -5.310 13.290 -26.967 1.00 0.00 H new ATOM 964 N LEU A 324 -7.377 14.880 -32.281 1.00 0.00 N ATOM 965 CA LEU A 324 -7.121 15.764 -33.404 1.00 0.00 C ATOM 966 C LEU A 324 -7.180 17.205 -32.911 1.00 0.00 C ATOM 967 O LEU A 324 -8.212 17.650 -32.409 1.00 0.00 O ATOM 968 CB LEU A 324 -8.134 15.526 -34.535 1.00 0.00 C ATOM 969 CG LEU A 324 -8.207 14.085 -35.065 1.00 0.00 C ATOM 970 CD1 LEU A 324 -6.823 13.479 -35.275 1.00 0.00 C ATOM 971 CD2 LEU A 324 -9.015 13.178 -34.136 1.00 0.00 C ATOM 0 H LEU A 324 -8.366 14.703 -32.103 1.00 0.00 H new ATOM 0 HA LEU A 324 -6.132 15.558 -33.813 1.00 0.00 H new ATOM 0 HB2 LEU A 324 -9.123 15.815 -34.180 1.00 0.00 H new ATOM 0 HB3 LEU A 324 -7.888 16.188 -35.365 1.00 0.00 H new ATOM 0 HG LEU A 324 -8.712 14.148 -36.029 1.00 0.00 H new ATOM 0 HD11 LEU A 324 -6.925 12.461 -35.650 1.00 0.00 H new ATOM 0 HD12 LEU A 324 -6.269 14.078 -35.998 1.00 0.00 H new ATOM 0 HD13 LEU A 324 -6.285 13.465 -34.327 1.00 0.00 H new ATOM 0 HD21 LEU A 324 -9.042 12.169 -34.546 1.00 0.00 H new ATOM 0 HD22 LEU A 324 -8.548 13.157 -33.151 1.00 0.00 H new ATOM 0 HD23 LEU A 324 -10.032 13.561 -34.047 1.00 0.00 H new ATOM 983 N TYR A 325 -6.072 17.938 -33.049 1.00 0.00 N ATOM 984 CA TYR A 325 -5.976 19.296 -32.542 1.00 0.00 C ATOM 985 C TYR A 325 -6.548 20.332 -33.502 1.00 0.00 C ATOM 986 O TYR A 325 -6.691 20.066 -34.696 1.00 0.00 O ATOM 987 CB TYR A 325 -4.536 19.582 -32.126 1.00 0.00 C ATOM 988 CG TYR A 325 -4.156 18.692 -30.971 1.00 0.00 C ATOM 989 CD1 TYR A 325 -3.521 17.468 -31.226 1.00 0.00 C ATOM 990 CD2 TYR A 325 -4.484 19.055 -29.657 1.00 0.00 C ATOM 991 CE1 TYR A 325 -3.350 16.544 -30.189 1.00 0.00 C ATOM 992 CE2 TYR A 325 -4.265 18.155 -28.605 1.00 0.00 C ATOM 993 CZ TYR A 325 -3.763 16.867 -28.881 1.00 0.00 C ATOM 994 OH TYR A 325 -3.683 15.931 -27.893 1.00 0.00 O ATOM 0 H TYR A 325 -5.227 17.604 -33.512 1.00 0.00 H new ATOM 0 HA TYR A 325 -6.606 19.381 -31.656 1.00 0.00 H new ATOM 0 HB2 TYR A 325 -3.863 19.411 -32.966 1.00 0.00 H new ATOM 0 HB3 TYR A 325 -4.430 20.629 -31.841 1.00 0.00 H new ATOM 0 HD1 TYR A 325 -3.165 17.239 -32.220 1.00 0.00 H new ATOM 0 HD2 TYR A 325 -4.906 20.029 -29.455 1.00 0.00 H new ATOM 0 HE1 TYR A 325 -2.901 15.583 -30.391 1.00 0.00 H new ATOM 0 HE2 TYR A 325 -4.480 18.447 -27.588 1.00 0.00 H new ATOM 0 HH TYR A 325 -4.006 16.315 -27.051 1.00 0.00 H new ATOM 1004 N THR A 326 -6.881 21.521 -32.983 1.00 0.00 N ATOM 1005 CA THR A 326 -7.610 22.509 -33.776 1.00 0.00 C ATOM 1006 C THR A 326 -7.002 23.892 -33.588 1.00 0.00 C ATOM 1007 O THR A 326 -6.307 24.166 -32.612 1.00 0.00 O ATOM 1008 CB THR A 326 -9.081 22.562 -33.356 1.00 0.00 C ATOM 1009 OG1 THR A 326 -9.187 22.795 -31.971 1.00 0.00 O ATOM 1010 CG2 THR A 326 -9.809 21.271 -33.711 1.00 0.00 C ATOM 0 H THR A 326 -6.660 21.816 -32.032 1.00 0.00 H new ATOM 0 HA THR A 326 -7.540 22.212 -34.822 1.00 0.00 H new ATOM 0 HB THR A 326 -9.548 23.382 -33.901 1.00 0.00 H new ATOM 0 HG1 THR A 326 -10.133 22.828 -31.716 1.00 0.00 H new ATOM 0 HG21 THR A 326 -10.851 21.343 -33.399 1.00 0.00 H new ATOM 0 HG22 THR A 326 -9.763 21.112 -34.788 1.00 0.00 H new ATOM 0 HG23 THR A 326 -9.334 20.433 -33.200 1.00 0.00 H new ATOM 1131 N LYS A 334 -6.627 21.955 -37.207 1.00 0.00 N ATOM 1132 CA LYS A 334 -5.357 22.598 -37.511 1.00 0.00 C ATOM 1133 C LYS A 334 -4.503 21.663 -38.368 1.00 0.00 C ATOM 1134 O LYS A 334 -3.569 22.103 -39.038 1.00 0.00 O ATOM 1135 CB LYS A 334 -4.668 22.927 -36.183 1.00 0.00 C ATOM 1136 CG LYS A 334 -3.253 23.476 -36.378 1.00 0.00 C ATOM 1137 CD LYS A 334 -2.573 23.642 -35.017 1.00 0.00 C ATOM 1138 CE LYS A 334 -3.184 24.784 -34.208 1.00 0.00 C ATOM 1139 NZ LYS A 334 -2.877 26.095 -34.814 1.00 0.00 N ATOM 0 HA LYS A 334 -5.506 23.518 -38.076 1.00 0.00 H new ATOM 0 HB2 LYS A 334 -5.266 23.658 -35.638 1.00 0.00 H new ATOM 0 HB3 LYS A 334 -4.624 22.028 -35.568 1.00 0.00 H new ATOM 0 HG2 LYS A 334 -2.673 22.799 -37.005 1.00 0.00 H new ATOM 0 HG3 LYS A 334 -3.292 24.435 -36.895 1.00 0.00 H new ATOM 0 HD2 LYS A 334 -2.658 22.713 -34.454 1.00 0.00 H new ATOM 0 HD3 LYS A 334 -1.509 23.830 -35.164 1.00 0.00 H new ATOM 0 HE2 LYS A 334 -4.264 24.653 -34.148 1.00 0.00 H new ATOM 0 HE3 LYS A 334 -2.802 24.754 -33.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 -3.093 26.851 -34.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 -1.869 26.133 -35.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 -3.453 26.225 -35.670 1.00 0.00 H new ATOM 1153 N GLY A 335 -4.831 20.368 -38.346 1.00 0.00 N ATOM 1154 CA GLY A 335 -4.089 19.348 -39.064 1.00 0.00 C ATOM 1155 C GLY A 335 -3.095 18.638 -38.148 1.00 0.00 C ATOM 1156 O GLY A 335 -2.378 17.745 -38.594 1.00 0.00 O ATOM 0 H GLY A 335 -5.627 20.003 -37.823 1.00 0.00 H new ATOM 0 HA2 GLY A 335 -4.782 18.620 -39.486 1.00 0.00 H new ATOM 0 HA3 GLY A 335 -3.557 19.803 -39.899 1.00 0.00 H new ATOM 1160 N GLU A 336 -3.048 19.029 -36.871 1.00 0.00 N ATOM 1161 CA GLU A 336 -2.203 18.373 -35.885 1.00 0.00 C ATOM 1162 C GLU A 336 -2.954 17.245 -35.189 1.00 0.00 C ATOM 1163 O GLU A 336 -4.173 17.311 -35.030 1.00 0.00 O ATOM 1164 CB GLU A 336 -1.694 19.388 -34.863 1.00 0.00 C ATOM 1165 CG GLU A 336 -0.601 20.247 -35.495 1.00 0.00 C ATOM 1166 CD GLU A 336 -0.053 21.293 -34.524 1.00 0.00 C ATOM 1167 OE1 GLU A 336 0.923 21.973 -34.909 1.00 0.00 O ATOM 1168 OE2 GLU A 336 -0.612 21.405 -33.410 1.00 0.00 O ATOM 0 H GLU A 336 -3.594 19.806 -36.499 1.00 0.00 H new ATOM 0 HA GLU A 336 -1.347 17.940 -36.403 1.00 0.00 H new ATOM 0 HB2 GLU A 336 -2.515 20.019 -34.522 1.00 0.00 H new ATOM 0 HB3 GLU A 336 -1.303 18.872 -33.986 1.00 0.00 H new ATOM 0 HG2 GLU A 336 0.213 19.605 -35.832 1.00 0.00 H new ATOM 0 HG3 GLU A 336 -0.999 20.747 -36.378 1.00 0.00 H new ATOM 1175 N ALA A 337 -2.225 16.211 -34.775 1.00 0.00 N ATOM 1176 CA ALA A 337 -2.775 15.094 -34.026 1.00 0.00 C ATOM 1177 C ALA A 337 -1.658 14.375 -33.279 1.00 0.00 C ATOM 1178 O ALA A 337 -0.481 14.590 -33.564 1.00 0.00 O ATOM 1179 CB ALA A 337 -3.491 14.143 -34.985 1.00 0.00 C ATOM 0 H ALA A 337 -1.224 16.129 -34.955 1.00 0.00 H new ATOM 0 HA ALA A 337 -3.496 15.459 -33.294 1.00 0.00 H new ATOM 0 HB1 ALA A 337 -3.904 13.304 -34.425 1.00 0.00 H new ATOM 0 HB2 ALA A 337 -4.297 14.675 -35.490 1.00 0.00 H new ATOM 0 HB3 ALA A 337 -2.782 13.771 -35.725 1.00 0.00 H new ATOM 1185 N THR A 338 -2.027 13.519 -32.326 1.00 0.00 N ATOM 1186 CA THR A 338 -1.068 12.717 -31.579 1.00 0.00 C ATOM 1187 C THR A 338 -1.529 11.278 -31.403 1.00 0.00 C ATOM 1188 O THR A 338 -2.595 11.045 -30.843 1.00 0.00 O ATOM 1189 CB THR A 338 -0.744 13.364 -30.228 1.00 0.00 C ATOM 1190 OG1 THR A 338 -0.594 14.755 -30.384 1.00 0.00 O ATOM 1191 CG2 THR A 338 0.539 12.770 -29.657 1.00 0.00 C ATOM 0 H THR A 338 -2.998 13.365 -32.053 1.00 0.00 H new ATOM 0 HA THR A 338 -0.153 12.684 -32.170 1.00 0.00 H new ATOM 0 HB THR A 338 -1.565 13.167 -29.539 1.00 0.00 H new ATOM 0 HG1 THR A 338 0.240 14.942 -30.863 1.00 0.00 H new ATOM 0 HG21 THR A 338 0.760 13.237 -28.697 1.00 0.00 H new ATOM 0 HG22 THR A 338 0.412 11.696 -29.518 1.00 0.00 H new ATOM 0 HG23 THR A 338 1.363 12.952 -30.347 1.00 0.00 H new ATOM 1199 N VAL A 339 -0.727 10.323 -31.880 1.00 0.00 N ATOM 1200 CA VAL A 339 -1.087 8.910 -31.885 1.00 0.00 C ATOM 1201 C VAL A 339 -0.155 8.154 -30.948 1.00 0.00 C ATOM 1202 O VAL A 339 1.061 8.175 -31.143 1.00 0.00 O ATOM 1203 CB VAL A 339 -0.961 8.368 -33.318 1.00 0.00 C ATOM 1204 CG1 VAL A 339 -1.241 6.861 -33.363 1.00 0.00 C ATOM 1205 CG2 VAL A 339 -1.932 9.092 -34.251 1.00 0.00 C ATOM 0 H VAL A 339 0.194 10.513 -32.275 1.00 0.00 H new ATOM 0 HA VAL A 339 -2.114 8.779 -31.543 1.00 0.00 H new ATOM 0 HB VAL A 339 0.062 8.546 -33.651 1.00 0.00 H new ATOM 0 HG11 VAL A 339 -1.145 6.504 -34.388 1.00 0.00 H new ATOM 0 HG12 VAL A 339 -0.525 6.339 -32.728 1.00 0.00 H new ATOM 0 HG13 VAL A 339 -2.252 6.668 -33.005 1.00 0.00 H new ATOM 0 HG21 VAL A 339 -1.829 8.696 -35.261 1.00 0.00 H new ATOM 0 HG22 VAL A 339 -2.954 8.939 -33.903 1.00 0.00 H new ATOM 0 HG23 VAL A 339 -1.706 10.158 -34.255 1.00 0.00 H new ATOM 1215 N SER A 340 -0.703 7.477 -29.933 1.00 0.00 N ATOM 1216 CA SER A 340 0.125 6.679 -29.045 1.00 0.00 C ATOM 1217 C SER A 340 0.191 5.241 -29.540 1.00 0.00 C ATOM 1218 O SER A 340 -0.844 4.612 -29.758 1.00 0.00 O ATOM 1219 CB SER A 340 -0.416 6.748 -27.621 1.00 0.00 C ATOM 1220 OG SER A 340 0.452 6.057 -26.750 1.00 0.00 O ATOM 0 H SER A 340 -1.699 7.469 -29.714 1.00 0.00 H new ATOM 0 HA SER A 340 1.138 7.081 -29.042 1.00 0.00 H new ATOM 0 HB2 SER A 340 -0.510 7.788 -27.307 1.00 0.00 H new ATOM 0 HB3 SER A 340 -1.414 6.311 -27.579 1.00 0.00 H new ATOM 0 HG SER A 340 1.266 6.585 -26.612 1.00 0.00 H new ATOM 1226 N PHE A 341 1.405 4.718 -29.717 1.00 0.00 N ATOM 1227 CA PHE A 341 1.623 3.315 -30.015 1.00 0.00 C ATOM 1228 C PHE A 341 1.658 2.443 -28.769 1.00 0.00 C ATOM 1229 O PHE A 341 2.098 2.890 -27.710 1.00 0.00 O ATOM 1230 CB PHE A 341 2.868 3.123 -30.878 1.00 0.00 C ATOM 1231 CG PHE A 341 2.650 3.410 -32.344 1.00 0.00 C ATOM 1232 CD1 PHE A 341 2.858 4.700 -32.854 1.00 0.00 C ATOM 1233 CD2 PHE A 341 2.248 2.376 -33.202 1.00 0.00 C ATOM 1234 CE1 PHE A 341 2.668 4.955 -34.219 1.00 0.00 C ATOM 1235 CE2 PHE A 341 2.052 2.631 -34.564 1.00 0.00 C ATOM 1236 CZ PHE A 341 2.262 3.923 -35.075 1.00 0.00 C ATOM 0 H PHE A 341 2.264 5.264 -29.656 1.00 0.00 H new ATOM 0 HA PHE A 341 0.761 2.979 -30.591 1.00 0.00 H new ATOM 0 HB2 PHE A 341 3.660 3.773 -30.505 1.00 0.00 H new ATOM 0 HB3 PHE A 341 3.219 2.097 -30.768 1.00 0.00 H new ATOM 0 HD1 PHE A 341 3.165 5.498 -32.194 1.00 0.00 H new ATOM 0 HD2 PHE A 341 2.089 1.382 -32.811 1.00 0.00 H new ATOM 0 HE1 PHE A 341 2.835 5.947 -34.611 1.00 0.00 H new ATOM 0 HE2 PHE A 341 1.739 1.834 -35.223 1.00 0.00 H new ATOM 0 HZ PHE A 341 2.111 4.120 -36.126 1.00 0.00 H new ATOM 1246 N ASP A 342 1.194 1.198 -28.882 1.00 0.00 N ATOM 1247 CA ASP A 342 1.185 0.288 -27.743 1.00 0.00 C ATOM 1248 C ASP A 342 2.608 -0.234 -27.527 1.00 0.00 C ATOM 1249 O ASP A 342 2.908 -0.797 -26.474 1.00 0.00 O ATOM 1250 CB ASP A 342 0.233 -0.872 -28.042 1.00 0.00 C ATOM 1251 CG ASP A 342 -0.168 -1.608 -26.765 1.00 0.00 C ATOM 1252 OD1 ASP A 342 -0.047 -0.993 -25.679 1.00 0.00 O ATOM 1253 OD2 ASP A 342 -0.594 -2.778 -26.892 1.00 0.00 O ATOM 0 H ASP A 342 0.823 0.801 -29.745 1.00 0.00 H new ATOM 0 HA ASP A 342 0.847 0.800 -26.842 1.00 0.00 H new ATOM 0 HB2 ASP A 342 -0.659 -0.493 -28.541 1.00 0.00 H new ATOM 0 HB3 ASP A 342 0.711 -1.569 -28.730 1.00 0.00 H new ATOM 1258 N ASP A 343 3.484 -0.049 -28.522 1.00 0.00 N ATOM 1259 CA ASP A 343 4.859 -0.522 -28.484 1.00 0.00 C ATOM 1260 C ASP A 343 5.844 0.610 -28.797 1.00 0.00 C ATOM 1261 O ASP A 343 5.617 1.382 -29.731 1.00 0.00 O ATOM 1262 CB ASP A 343 5.017 -1.705 -29.448 1.00 0.00 C ATOM 1263 CG ASP A 343 4.354 -2.987 -28.940 1.00 0.00 C ATOM 1264 OD1 ASP A 343 4.136 -3.095 -27.714 1.00 0.00 O ATOM 1265 OD2 ASP A 343 4.071 -3.858 -29.795 1.00 0.00 O ATOM 0 H ASP A 343 3.247 0.441 -29.385 1.00 0.00 H new ATOM 0 HA ASP A 343 5.093 -0.865 -27.476 1.00 0.00 H new ATOM 0 HB2 ASP A 343 4.587 -1.439 -30.414 1.00 0.00 H new ATOM 0 HB3 ASP A 343 6.078 -1.893 -29.612 1.00 0.00 H new ATOM 1270 N PRO A 344 6.942 0.724 -28.030 1.00 0.00 N ATOM 1271 CA PRO A 344 7.896 1.808 -28.171 1.00 0.00 C ATOM 1272 C PRO A 344 8.663 1.811 -29.505 1.00 0.00 C ATOM 1273 O PRO A 344 8.950 2.896 -30.018 1.00 0.00 O ATOM 1274 CB PRO A 344 8.846 1.684 -26.977 1.00 0.00 C ATOM 1275 CG PRO A 344 8.699 0.247 -26.482 1.00 0.00 C ATOM 1276 CD PRO A 344 7.307 -0.184 -26.959 1.00 0.00 C ATOM 0 HA PRO A 344 7.364 2.760 -28.183 1.00 0.00 H new ATOM 0 HB2 PRO A 344 9.874 1.894 -27.271 1.00 0.00 H new ATOM 0 HB3 PRO A 344 8.587 2.397 -26.194 1.00 0.00 H new ATOM 0 HG2 PRO A 344 9.476 -0.396 -26.894 1.00 0.00 H new ATOM 0 HG3 PRO A 344 8.781 0.191 -25.397 1.00 0.00 H new ATOM 0 HD2 PRO A 344 7.319 -1.215 -27.311 1.00 0.00 H new ATOM 0 HD3 PRO A 344 6.585 -0.134 -26.144 1.00 0.00 H new ATOM 1284 N PRO A 345 9.019 0.659 -30.107 1.00 0.00 N ATOM 1285 CA PRO A 345 9.796 0.647 -31.330 1.00 0.00 C ATOM 1286 C PRO A 345 8.935 1.002 -32.539 1.00 0.00 C ATOM 1287 O PRO A 345 9.462 1.403 -33.573 1.00 0.00 O ATOM 1288 CB PRO A 345 10.323 -0.778 -31.447 1.00 0.00 C ATOM 1289 CG PRO A 345 9.222 -1.609 -30.802 1.00 0.00 C ATOM 1290 CD PRO A 345 8.736 -0.700 -29.676 1.00 0.00 C ATOM 0 HA PRO A 345 10.598 1.385 -31.303 1.00 0.00 H new ATOM 0 HB2 PRO A 345 10.486 -1.063 -32.486 1.00 0.00 H new ATOM 0 HB3 PRO A 345 11.275 -0.899 -30.930 1.00 0.00 H new ATOM 0 HG2 PRO A 345 8.424 -1.843 -31.507 1.00 0.00 H new ATOM 0 HG3 PRO A 345 9.600 -2.558 -30.422 1.00 0.00 H new ATOM 0 HD2 PRO A 345 7.670 -0.838 -29.496 1.00 0.00 H new ATOM 0 HD3 PRO A 345 9.249 -0.928 -28.742 1.00 0.00 H new ATOM 1298 N SER A 346 7.611 0.859 -32.421 1.00 0.00 N ATOM 1299 CA SER A 346 6.708 1.159 -33.525 1.00 0.00 C ATOM 1300 C SER A 346 6.581 2.666 -33.714 1.00 0.00 C ATOM 1301 O SER A 346 6.372 3.131 -34.834 1.00 0.00 O ATOM 1302 CB SER A 346 5.341 0.548 -33.244 1.00 0.00 C ATOM 1303 OG SER A 346 5.464 -0.852 -33.095 1.00 0.00 O ATOM 0 H SER A 346 7.146 0.538 -31.572 1.00 0.00 H new ATOM 0 HA SER A 346 7.113 0.731 -34.442 1.00 0.00 H new ATOM 0 HB2 SER A 346 4.917 0.983 -32.339 1.00 0.00 H new ATOM 0 HB3 SER A 346 4.655 0.777 -34.060 1.00 0.00 H new ATOM 0 HG SER A 346 4.621 -1.220 -32.758 1.00 0.00 H new ATOM 1309 N ALA A 347 6.706 3.434 -32.626 1.00 0.00 N ATOM 1310 CA ALA A 347 6.640 4.885 -32.699 1.00 0.00 C ATOM 1311 C ALA A 347 7.792 5.431 -33.537 1.00 0.00 C ATOM 1312 O ALA A 347 7.584 6.301 -34.376 1.00 0.00 O ATOM 1313 CB ALA A 347 6.685 5.461 -31.281 1.00 0.00 C ATOM 0 H ALA A 347 6.854 3.067 -31.686 1.00 0.00 H new ATOM 0 HA ALA A 347 5.707 5.181 -33.179 1.00 0.00 H new ATOM 0 HB1 ALA A 347 6.636 6.549 -31.328 1.00 0.00 H new ATOM 0 HB2 ALA A 347 5.838 5.084 -30.708 1.00 0.00 H new ATOM 0 HB3 ALA A 347 7.614 5.161 -30.796 1.00 0.00 H new ATOM 1319 N LYS A 348 9.009 4.923 -33.318 1.00 0.00 N ATOM 1320 CA LYS A 348 10.190 5.400 -34.032 1.00 0.00 C ATOM 1321 C LYS A 348 10.086 5.088 -35.523 1.00 0.00 C ATOM 1322 O LYS A 348 10.441 5.913 -36.359 1.00 0.00 O ATOM 1323 CB LYS A 348 11.437 4.752 -33.421 1.00 0.00 C ATOM 1324 CG LYS A 348 12.674 4.979 -34.294 1.00 0.00 C ATOM 1325 CD LYS A 348 13.030 6.466 -34.409 1.00 0.00 C ATOM 1326 CE LYS A 348 13.979 6.678 -35.583 1.00 0.00 C ATOM 1327 NZ LYS A 348 15.128 5.752 -35.528 1.00 0.00 N ATOM 0 H LYS A 348 9.199 4.178 -32.648 1.00 0.00 H new ATOM 0 HA LYS A 348 10.262 6.483 -33.931 1.00 0.00 H new ATOM 0 HB2 LYS A 348 11.612 5.164 -32.427 1.00 0.00 H new ATOM 0 HB3 LYS A 348 11.269 3.682 -33.298 1.00 0.00 H new ATOM 0 HG2 LYS A 348 13.520 4.435 -33.873 1.00 0.00 H new ATOM 0 HG3 LYS A 348 12.496 4.571 -35.289 1.00 0.00 H new ATOM 0 HD2 LYS A 348 12.125 7.057 -34.549 1.00 0.00 H new ATOM 0 HD3 LYS A 348 13.496 6.811 -33.486 1.00 0.00 H new ATOM 0 HE2 LYS A 348 13.439 6.533 -36.519 1.00 0.00 H new ATOM 0 HE3 LYS A 348 14.340 7.707 -35.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 15.884 6.100 -36.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 15.483 5.696 -34.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 14.828 4.807 -35.842 1.00 0.00 H new ATOM 1341 N ALA A 349 9.598 3.894 -35.851 1.00 0.00 N ATOM 1342 CA ALA A 349 9.448 3.469 -37.229 1.00 0.00 C ATOM 1343 C ALA A 349 8.383 4.299 -37.941 1.00 0.00 C ATOM 1344 O ALA A 349 8.547 4.648 -39.107 1.00 0.00 O ATOM 1345 CB ALA A 349 9.058 1.994 -37.249 1.00 0.00 C ATOM 0 H ALA A 349 9.298 3.200 -35.167 1.00 0.00 H new ATOM 0 HA ALA A 349 10.393 3.613 -37.753 1.00 0.00 H new ATOM 0 HB1 ALA A 349 8.942 1.662 -38.281 1.00 0.00 H new ATOM 0 HB2 ALA A 349 9.836 1.405 -36.764 1.00 0.00 H new ATOM 0 HB3 ALA A 349 8.116 1.859 -36.717 1.00 0.00 H new ATOM 1351 N ALA A 350 7.288 4.622 -37.242 1.00 0.00 N ATOM 1352 CA ALA A 350 6.209 5.394 -37.827 1.00 0.00 C ATOM 1353 C ALA A 350 6.663 6.832 -38.080 1.00 0.00 C ATOM 1354 O ALA A 350 6.120 7.502 -38.953 1.00 0.00 O ATOM 1355 CB ALA A 350 4.996 5.346 -36.895 1.00 0.00 C ATOM 0 H ALA A 350 7.135 4.355 -36.269 1.00 0.00 H new ATOM 0 HA ALA A 350 5.927 4.966 -38.789 1.00 0.00 H new ATOM 0 HB1 ALA A 350 4.181 5.925 -37.329 1.00 0.00 H new ATOM 0 HB2 ALA A 350 4.678 4.312 -36.765 1.00 0.00 H new ATOM 0 HB3 ALA A 350 5.265 5.767 -35.926 1.00 0.00 H new ATOM 1361 N ILE A 351 7.659 7.306 -37.327 1.00 0.00 N ATOM 1362 CA ILE A 351 8.214 8.634 -37.553 1.00 0.00 C ATOM 1363 C ILE A 351 9.058 8.626 -38.812 1.00 0.00 C ATOM 1364 O ILE A 351 8.813 9.405 -39.735 1.00 0.00 O ATOM 1365 CB ILE A 351 9.054 9.073 -36.354 1.00 0.00 C ATOM 1366 CG1 ILE A 351 8.154 9.288 -35.138 1.00 0.00 C ATOM 1367 CG2 ILE A 351 9.791 10.369 -36.701 1.00 0.00 C ATOM 1368 CD1 ILE A 351 8.976 9.221 -33.856 1.00 0.00 C ATOM 0 H ILE A 351 8.092 6.790 -36.561 1.00 0.00 H new ATOM 0 HA ILE A 351 7.396 9.344 -37.676 1.00 0.00 H new ATOM 0 HB ILE A 351 9.782 8.298 -36.115 1.00 0.00 H new ATOM 0 HG12 ILE A 351 7.658 10.256 -35.210 1.00 0.00 H new ATOM 0 HG13 ILE A 351 7.372 8.529 -35.117 1.00 0.00 H new ATOM 0 HG21 ILE A 351 10.391 10.686 -35.848 1.00 0.00 H new ATOM 0 HG22 ILE A 351 10.441 10.199 -37.559 1.00 0.00 H new ATOM 0 HG23 ILE A 351 9.066 11.146 -36.943 1.00 0.00 H new ATOM 0 HD11 ILE A 351 8.323 9.376 -32.997 1.00 0.00 H new ATOM 0 HD12 ILE A 351 9.451 8.243 -33.779 1.00 0.00 H new ATOM 0 HD13 ILE A 351 9.742 9.996 -33.874 1.00 0.00 H new ATOM 1380 N ASP A 352 10.056 7.743 -38.855 1.00 0.00 N ATOM 1381 CA ASP A 352 10.949 7.625 -39.995 1.00 0.00 C ATOM 1382 C ASP A 352 10.241 7.265 -41.295 1.00 0.00 C ATOM 1383 O ASP A 352 10.765 7.514 -42.381 1.00 0.00 O ATOM 1384 CB ASP A 352 12.052 6.613 -39.683 1.00 0.00 C ATOM 1385 CG ASP A 352 13.173 7.203 -38.830 1.00 0.00 C ATOM 1386 OD1 ASP A 352 13.027 8.366 -38.390 1.00 0.00 O ATOM 1387 OD2 ASP A 352 14.172 6.476 -38.627 1.00 0.00 O ATOM 0 H ASP A 352 10.263 7.092 -38.098 1.00 0.00 H new ATOM 0 HA ASP A 352 11.382 8.612 -40.159 1.00 0.00 H new ATOM 0 HB2 ASP A 352 11.618 5.758 -39.164 1.00 0.00 H new ATOM 0 HB3 ASP A 352 12.471 6.239 -40.617 1.00 0.00 H new ATOM 1392 N TRP A 353 9.050 6.681 -41.178 1.00 0.00 N ATOM 1393 CA TRP A 353 8.275 6.247 -42.323 1.00 0.00 C ATOM 1394 C TRP A 353 7.262 7.290 -42.791 1.00 0.00 C ATOM 1395 O TRP A 353 7.326 7.739 -43.935 1.00 0.00 O ATOM 1396 CB TRP A 353 7.593 4.923 -41.999 1.00 0.00 C ATOM 1397 CG TRP A 353 6.526 4.549 -42.966 1.00 0.00 C ATOM 1398 CD1 TRP A 353 5.206 4.527 -42.698 1.00 0.00 C ATOM 1399 CD2 TRP A 353 6.656 4.205 -44.374 1.00 0.00 C ATOM 1400 NE1 TRP A 353 4.508 4.198 -43.841 1.00 0.00 N ATOM 1401 CE2 TRP A 353 5.355 3.996 -44.911 1.00 0.00 C ATOM 1402 CE3 TRP A 353 7.742 4.080 -45.259 1.00 0.00 C ATOM 1403 CZ2 TRP A 353 5.147 3.672 -46.258 1.00 0.00 C ATOM 1404 CZ3 TRP A 353 7.543 3.751 -46.608 1.00 0.00 C ATOM 1405 CH2 TRP A 353 6.250 3.545 -47.109 1.00 0.00 C ATOM 0 H TRP A 353 8.600 6.498 -40.281 1.00 0.00 H new ATOM 0 HA TRP A 353 8.964 6.111 -43.156 1.00 0.00 H new ATOM 0 HB2 TRP A 353 8.344 4.133 -41.976 1.00 0.00 H new ATOM 0 HB3 TRP A 353 7.162 4.981 -41.000 1.00 0.00 H new ATOM 0 HD1 TRP A 353 4.762 4.735 -41.736 1.00 0.00 H new ATOM 0 HE1 TRP A 353 3.493 4.114 -43.889 1.00 0.00 H new ATOM 0 HE3 TRP A 353 8.746 4.240 -44.894 1.00 0.00 H new ATOM 0 HZ2 TRP A 353 4.146 3.522 -46.635 1.00 0.00 H new ATOM 0 HZ3 TRP A 353 8.394 3.656 -47.267 1.00 0.00 H new ATOM 0 HH2 TRP A 353 6.106 3.289 -48.148 1.00 0.00 H new ATOM 1416 N PHE A 354 6.326 7.677 -41.920 1.00 0.00 N ATOM 1417 CA PHE A 354 5.246 8.571 -42.306 1.00 0.00 C ATOM 1418 C PHE A 354 5.659 10.018 -42.572 1.00 0.00 C ATOM 1419 O PHE A 354 5.063 10.681 -43.420 1.00 0.00 O ATOM 1420 CB PHE A 354 4.127 8.523 -41.273 1.00 0.00 C ATOM 1421 CG PHE A 354 3.348 7.232 -41.280 1.00 0.00 C ATOM 1422 CD1 PHE A 354 2.705 6.799 -42.443 1.00 0.00 C ATOM 1423 CD2 PHE A 354 3.270 6.464 -40.114 1.00 0.00 C ATOM 1424 CE1 PHE A 354 1.982 5.598 -42.444 1.00 0.00 C ATOM 1425 CE2 PHE A 354 2.535 5.272 -40.106 1.00 0.00 C ATOM 1426 CZ PHE A 354 1.907 4.827 -41.275 1.00 0.00 C ATOM 0 H PHE A 354 6.300 7.382 -40.944 1.00 0.00 H new ATOM 0 HA PHE A 354 4.898 8.195 -43.268 1.00 0.00 H new ATOM 0 HB2 PHE A 354 4.554 8.674 -40.281 1.00 0.00 H new ATOM 0 HB3 PHE A 354 3.442 9.351 -41.454 1.00 0.00 H new ATOM 0 HD1 PHE A 354 2.765 7.392 -43.344 1.00 0.00 H new ATOM 0 HD2 PHE A 354 3.777 6.791 -39.218 1.00 0.00 H new ATOM 0 HE1 PHE A 354 1.484 5.267 -43.343 1.00 0.00 H new ATOM 0 HE2 PHE A 354 2.453 4.695 -39.197 1.00 0.00 H new ATOM 0 HZ PHE A 354 1.366 3.892 -41.277 1.00 0.00 H new ATOM 1436 N ASP A 355 6.671 10.518 -41.860 1.00 0.00 N ATOM 1437 CA ASP A 355 7.145 11.873 -42.096 1.00 0.00 C ATOM 1438 C ASP A 355 7.583 12.089 -43.545 1.00 0.00 C ATOM 1439 O ASP A 355 8.565 11.495 -43.993 1.00 0.00 O ATOM 1440 CB ASP A 355 8.241 12.247 -41.093 1.00 0.00 C ATOM 1441 CG ASP A 355 9.007 13.504 -41.508 1.00 0.00 C ATOM 1442 OD1 ASP A 355 8.381 14.378 -42.149 1.00 0.00 O ATOM 1443 OD2 ASP A 355 10.210 13.574 -41.177 1.00 0.00 O ATOM 0 H ASP A 355 7.168 10.011 -41.128 1.00 0.00 H new ATOM 0 HA ASP A 355 6.306 12.550 -41.934 1.00 0.00 H new ATOM 0 HB2 ASP A 355 7.793 12.405 -40.112 1.00 0.00 H new ATOM 0 HB3 ASP A 355 8.939 11.415 -40.995 1.00 0.00 H new ATOM 1448 N GLY A 356 6.852 12.941 -44.275 1.00 0.00 N ATOM 1449 CA GLY A 356 7.200 13.318 -45.637 1.00 0.00 C ATOM 1450 C GLY A 356 6.249 12.728 -46.681 1.00 0.00 C ATOM 1451 O GLY A 356 6.228 13.209 -47.814 1.00 0.00 O ATOM 0 H GLY A 356 6.001 13.386 -43.930 1.00 0.00 H new ATOM 0 HA2 GLY A 356 7.194 14.405 -45.720 1.00 0.00 H new ATOM 0 HA3 GLY A 356 8.216 12.988 -45.851 1.00 0.00 H new ATOM 1455 N LYS A 357 5.463 11.700 -46.327 1.00 0.00 N ATOM 1456 CA LYS A 357 4.493 11.132 -47.256 1.00 0.00 C ATOM 1457 C LYS A 357 3.127 11.791 -47.047 1.00 0.00 C ATOM 1458 O LYS A 357 3.010 12.751 -46.289 1.00 0.00 O ATOM 1459 CB LYS A 357 4.427 9.603 -47.100 1.00 0.00 C ATOM 1460 CG LYS A 357 3.685 9.151 -45.842 1.00 0.00 C ATOM 1461 CD LYS A 357 2.775 7.973 -46.195 1.00 0.00 C ATOM 1462 CE LYS A 357 3.599 6.793 -46.714 1.00 0.00 C ATOM 1463 NZ LYS A 357 2.717 5.707 -47.186 1.00 0.00 N ATOM 0 H LYS A 357 5.484 11.253 -45.410 1.00 0.00 H new ATOM 0 HA LYS A 357 4.809 11.335 -48.279 1.00 0.00 H new ATOM 0 HB2 LYS A 357 3.936 9.177 -47.975 1.00 0.00 H new ATOM 0 HB3 LYS A 357 5.441 9.204 -47.078 1.00 0.00 H new ATOM 0 HG2 LYS A 357 4.397 8.858 -45.070 1.00 0.00 H new ATOM 0 HG3 LYS A 357 3.096 9.974 -45.437 1.00 0.00 H new ATOM 0 HD2 LYS A 357 2.208 7.668 -45.316 1.00 0.00 H new ATOM 0 HD3 LYS A 357 2.052 8.279 -46.951 1.00 0.00 H new ATOM 0 HE2 LYS A 357 4.244 7.124 -47.528 1.00 0.00 H new ATOM 0 HE3 LYS A 357 4.250 6.421 -45.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 3.295 4.937 -47.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 2.155 5.345 -46.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 2.079 6.073 -47.921 1.00 0.00 H new ATOM 1477 N GLU A 358 2.095 11.280 -47.720 1.00 0.00 N ATOM 1478 CA GLU A 358 0.748 11.834 -47.622 1.00 0.00 C ATOM 1479 C GLU A 358 -0.104 10.994 -46.671 1.00 0.00 C ATOM 1480 O GLU A 358 0.329 9.941 -46.205 1.00 0.00 O ATOM 1481 CB GLU A 358 0.122 11.902 -49.017 1.00 0.00 C ATOM 1482 CG GLU A 358 -0.317 10.509 -49.472 1.00 0.00 C ATOM 1483 CD GLU A 358 -0.532 10.438 -50.985 1.00 0.00 C ATOM 1484 OE1 GLU A 358 -0.723 9.303 -51.479 1.00 0.00 O ATOM 1485 OE2 GLU A 358 -0.509 11.509 -51.632 1.00 0.00 O ATOM 0 H GLU A 358 2.170 10.476 -48.344 1.00 0.00 H new ATOM 0 HA GLU A 358 0.798 12.844 -47.215 1.00 0.00 H new ATOM 0 HB2 GLU A 358 -0.735 12.575 -49.006 1.00 0.00 H new ATOM 0 HB3 GLU A 358 0.841 12.313 -49.726 1.00 0.00 H new ATOM 0 HG2 GLU A 358 0.437 9.778 -49.179 1.00 0.00 H new ATOM 0 HG3 GLU A 358 -1.241 10.236 -48.962 1.00 0.00 H new ATOM 1492 N PHE A 359 -1.321 11.459 -46.386 1.00 0.00 N ATOM 1493 CA PHE A 359 -2.234 10.762 -45.488 1.00 0.00 C ATOM 1494 C PHE A 359 -3.589 10.553 -46.167 1.00 0.00 C ATOM 1495 O PHE A 359 -4.211 9.505 -46.006 1.00 0.00 O ATOM 1496 CB PHE A 359 -2.378 11.588 -44.210 1.00 0.00 C ATOM 1497 CG PHE A 359 -3.222 10.959 -43.124 1.00 0.00 C ATOM 1498 CD1 PHE A 359 -2.622 10.579 -41.915 1.00 0.00 C ATOM 1499 CD2 PHE A 359 -4.596 10.759 -43.311 1.00 0.00 C ATOM 1500 CE1 PHE A 359 -3.390 9.989 -40.902 1.00 0.00 C ATOM 1501 CE2 PHE A 359 -5.359 10.148 -42.308 1.00 0.00 C ATOM 1502 CZ PHE A 359 -4.757 9.764 -41.102 1.00 0.00 C ATOM 0 H PHE A 359 -1.697 12.325 -46.771 1.00 0.00 H new ATOM 0 HA PHE A 359 -1.839 9.777 -45.238 1.00 0.00 H new ATOM 0 HB2 PHE A 359 -1.383 11.781 -43.808 1.00 0.00 H new ATOM 0 HB3 PHE A 359 -2.810 12.555 -44.469 1.00 0.00 H new ATOM 0 HD1 PHE A 359 -1.565 10.741 -41.764 1.00 0.00 H new ATOM 0 HD2 PHE A 359 -5.067 11.076 -44.229 1.00 0.00 H new ATOM 0 HE1 PHE A 359 -2.927 9.708 -39.967 1.00 0.00 H new ATOM 0 HE2 PHE A 359 -6.413 9.972 -42.464 1.00 0.00 H new ATOM 0 HZ PHE A 359 -5.347 9.295 -40.328 1.00 0.00 H new ATOM 1512 N SER A 360 -4.041 11.554 -46.930 1.00 0.00 N ATOM 1513 CA SER A 360 -5.315 11.486 -47.643 1.00 0.00 C ATOM 1514 C SER A 360 -5.201 12.177 -49.005 1.00 0.00 C ATOM 1515 O SER A 360 -6.191 12.339 -49.719 1.00 0.00 O ATOM 1516 CB SER A 360 -6.404 12.129 -46.780 1.00 0.00 C ATOM 1517 OG SER A 360 -7.672 11.957 -47.378 1.00 0.00 O ATOM 0 H SER A 360 -3.535 12.429 -47.068 1.00 0.00 H new ATOM 0 HA SER A 360 -5.581 10.445 -47.827 1.00 0.00 H new ATOM 0 HB2 SER A 360 -6.400 11.682 -45.786 1.00 0.00 H new ATOM 0 HB3 SER A 360 -6.196 13.191 -46.653 1.00 0.00 H new ATOM 0 HG SER A 360 -7.587 12.031 -48.352 1.00 0.00 H new ATOM 1523 N GLY A 361 -3.981 12.586 -49.369 1.00 0.00 N ATOM 1524 CA GLY A 361 -3.717 13.299 -50.607 1.00 0.00 C ATOM 1525 C GLY A 361 -2.842 14.523 -50.350 1.00 0.00 C ATOM 1526 O GLY A 361 -2.180 15.014 -51.265 1.00 0.00 O ATOM 0 H GLY A 361 -3.148 12.426 -48.803 1.00 0.00 H new ATOM 0 HA2 GLY A 361 -3.223 12.635 -51.316 1.00 0.00 H new ATOM 0 HA3 GLY A 361 -4.658 13.608 -51.062 1.00 0.00 H new ATOM 1530 N ASN A 362 -2.840 15.015 -49.107 1.00 0.00 N ATOM 1531 CA ASN A 362 -1.974 16.105 -48.683 1.00 0.00 C ATOM 1532 C ASN A 362 -0.774 15.537 -47.926 1.00 0.00 C ATOM 1533 O ASN A 362 -0.901 14.496 -47.278 1.00 0.00 O ATOM 1534 CB ASN A 362 -2.761 17.085 -47.808 1.00 0.00 C ATOM 1535 CG ASN A 362 -3.950 17.679 -48.549 1.00 0.00 C ATOM 1536 OD1 ASN A 362 -3.939 17.802 -49.770 1.00 0.00 O ATOM 1537 ND2 ASN A 362 -4.987 18.057 -47.805 1.00 0.00 N ATOM 0 H ASN A 362 -3.446 14.661 -48.366 1.00 0.00 H new ATOM 0 HA ASN A 362 -1.609 16.646 -49.556 1.00 0.00 H new ATOM 0 HB2 ASN A 362 -3.111 16.572 -46.913 1.00 0.00 H new ATOM 0 HB3 ASN A 362 -2.101 17.887 -47.478 1.00 0.00 H new ATOM 0 HD21 ASN A 362 -5.810 18.465 -48.248 1.00 0.00 H new ATOM 0 HD22 ASN A 362 -4.958 17.938 -46.792 1.00 0.00 H new ATOM 1544 N PRO A 363 0.389 16.201 -47.996 1.00 0.00 N ATOM 1545 CA PRO A 363 1.596 15.779 -47.309 1.00 0.00 C ATOM 1546 C PRO A 363 1.433 15.940 -45.801 1.00 0.00 C ATOM 1547 O PRO A 363 0.679 16.802 -45.343 1.00 0.00 O ATOM 1548 CB PRO A 363 2.712 16.676 -47.848 1.00 0.00 C ATOM 1549 CG PRO A 363 1.980 17.936 -48.310 1.00 0.00 C ATOM 1550 CD PRO A 363 0.607 17.419 -48.746 1.00 0.00 C ATOM 0 HA PRO A 363 1.820 14.727 -47.484 1.00 0.00 H new ATOM 0 HB2 PRO A 363 3.450 16.902 -47.078 1.00 0.00 H new ATOM 0 HB3 PRO A 363 3.245 16.200 -48.671 1.00 0.00 H new ATOM 0 HG2 PRO A 363 1.896 18.667 -47.506 1.00 0.00 H new ATOM 0 HG3 PRO A 363 2.503 18.424 -49.132 1.00 0.00 H new ATOM 0 HD2 PRO A 363 -0.172 18.152 -48.536 1.00 0.00 H new ATOM 0 HD3 PRO A 363 0.584 17.227 -49.819 1.00 0.00 H new ATOM 1558 N ILE A 364 2.142 15.114 -45.030 1.00 0.00 N ATOM 1559 CA ILE A 364 2.074 15.130 -43.573 1.00 0.00 C ATOM 1560 C ILE A 364 3.465 14.990 -42.963 1.00 0.00 C ATOM 1561 O ILE A 364 4.432 14.667 -43.654 1.00 0.00 O ATOM 1562 CB ILE A 364 1.154 14.004 -43.079 1.00 0.00 C ATOM 1563 CG1 ILE A 364 1.732 12.623 -43.410 1.00 0.00 C ATOM 1564 CG2 ILE A 364 -0.235 14.155 -43.701 1.00 0.00 C ATOM 1565 CD1 ILE A 364 1.675 11.724 -42.177 1.00 0.00 C ATOM 0 H ILE A 364 2.782 14.413 -45.403 1.00 0.00 H new ATOM 0 HA ILE A 364 1.662 16.088 -43.255 1.00 0.00 H new ATOM 0 HB ILE A 364 1.076 14.083 -41.995 1.00 0.00 H new ATOM 0 HG12 ILE A 364 1.169 12.170 -44.227 1.00 0.00 H new ATOM 0 HG13 ILE A 364 2.763 12.723 -43.750 1.00 0.00 H new ATOM 0 HG21 ILE A 364 -0.882 13.353 -43.346 1.00 0.00 H new ATOM 0 HG22 ILE A 364 -0.659 15.117 -43.414 1.00 0.00 H new ATOM 0 HG23 ILE A 364 -0.155 14.103 -44.787 1.00 0.00 H new ATOM 0 HD11 ILE A 364 2.088 10.745 -42.421 1.00 0.00 H new ATOM 0 HD12 ILE A 364 2.257 12.173 -41.372 1.00 0.00 H new ATOM 0 HD13 ILE A 364 0.639 11.612 -41.856 1.00 0.00 H new ATOM 1577 N LYS A 365 3.555 15.234 -41.653 1.00 0.00 N ATOM 1578 CA LYS A 365 4.793 15.079 -40.905 1.00 0.00 C ATOM 1579 C LYS A 365 4.559 14.298 -39.627 1.00 0.00 C ATOM 1580 O LYS A 365 3.441 14.263 -39.116 1.00 0.00 O ATOM 1581 CB LYS A 365 5.409 16.441 -40.591 1.00 0.00 C ATOM 1582 CG LYS A 365 5.952 17.076 -41.869 1.00 0.00 C ATOM 1583 CD LYS A 365 6.995 18.138 -41.530 1.00 0.00 C ATOM 1584 CE LYS A 365 6.396 19.242 -40.656 1.00 0.00 C ATOM 1585 NZ LYS A 365 5.364 20.008 -41.384 1.00 0.00 N ATOM 0 H LYS A 365 2.767 15.545 -41.085 1.00 0.00 H new ATOM 0 HA LYS A 365 5.492 14.518 -41.525 1.00 0.00 H new ATOM 0 HB2 LYS A 365 4.660 17.093 -40.141 1.00 0.00 H new ATOM 0 HB3 LYS A 365 6.212 16.327 -39.862 1.00 0.00 H new ATOM 0 HG2 LYS A 365 6.396 16.309 -42.504 1.00 0.00 H new ATOM 0 HG3 LYS A 365 5.136 17.525 -42.435 1.00 0.00 H new ATOM 0 HD2 LYS A 365 7.834 17.675 -41.011 1.00 0.00 H new ATOM 0 HD3 LYS A 365 7.389 18.572 -42.449 1.00 0.00 H new ATOM 0 HE2 LYS A 365 5.959 18.801 -39.760 1.00 0.00 H new ATOM 0 HE3 LYS A 365 7.187 19.916 -40.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 5.088 20.839 -40.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 5.745 20.320 -42.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 4.532 19.405 -41.543 1.00 0.00 H new ATOM 1599 N VAL A 366 5.622 13.675 -39.120 1.00 0.00 N ATOM 1600 CA VAL A 366 5.568 12.881 -37.901 1.00 0.00 C ATOM 1601 C VAL A 366 6.872 13.018 -37.125 1.00 0.00 C ATOM 1602 O VAL A 366 7.940 13.166 -37.720 1.00 0.00 O ATOM 1603 CB VAL A 366 5.282 11.409 -38.239 1.00 0.00 C ATOM 1604 CG1 VAL A 366 5.167 10.582 -36.965 1.00 0.00 C ATOM 1605 CG2 VAL A 366 3.968 11.261 -39.002 1.00 0.00 C ATOM 0 H VAL A 366 6.547 13.709 -39.548 1.00 0.00 H new ATOM 0 HA VAL A 366 4.758 13.251 -37.273 1.00 0.00 H new ATOM 0 HB VAL A 366 6.111 11.058 -38.854 1.00 0.00 H new ATOM 0 HG11 VAL A 366 4.964 9.543 -37.223 1.00 0.00 H new ATOM 0 HG12 VAL A 366 6.101 10.642 -36.407 1.00 0.00 H new ATOM 0 HG13 VAL A 366 4.353 10.969 -36.352 1.00 0.00 H new ATOM 0 HG21 VAL A 366 3.794 10.209 -39.226 1.00 0.00 H new ATOM 0 HG22 VAL A 366 3.149 11.642 -38.393 1.00 0.00 H new ATOM 0 HG23 VAL A 366 4.022 11.826 -39.932 1.00 0.00 H new ATOM 1615 N SER A 367 6.774 12.970 -35.796 1.00 0.00 N ATOM 1616 CA SER A 367 7.920 13.058 -34.899 1.00 0.00 C ATOM 1617 C SER A 367 7.567 12.378 -33.581 1.00 0.00 C ATOM 1618 O SER A 367 6.412 12.013 -33.365 1.00 0.00 O ATOM 1619 CB SER A 367 8.262 14.524 -34.632 1.00 0.00 C ATOM 1620 OG SER A 367 8.451 15.231 -35.841 1.00 0.00 O ATOM 0 H SER A 367 5.884 12.868 -35.309 1.00 0.00 H new ATOM 0 HA SER A 367 8.779 12.568 -35.358 1.00 0.00 H new ATOM 0 HB2 SER A 367 7.461 14.989 -34.057 1.00 0.00 H new ATOM 0 HB3 SER A 367 9.166 14.585 -34.026 1.00 0.00 H new ATOM 0 HG SER A 367 8.667 16.166 -35.643 1.00 0.00 H new ATOM 1626 N PHE A 368 8.550 12.206 -32.691 1.00 0.00 N ATOM 1627 CA PHE A 368 8.272 11.738 -31.344 1.00 0.00 C ATOM 1628 C PHE A 368 7.317 12.671 -30.605 1.00 0.00 C ATOM 1629 O PHE A 368 7.134 13.817 -31.009 1.00 0.00 O ATOM 1630 CB PHE A 368 9.562 11.538 -30.549 1.00 0.00 C ATOM 1631 CG PHE A 368 10.361 10.308 -30.922 1.00 0.00 C ATOM 1632 CD1 PHE A 368 9.905 9.036 -30.547 1.00 0.00 C ATOM 1633 CD2 PHE A 368 11.565 10.432 -31.628 1.00 0.00 C ATOM 1634 CE1 PHE A 368 10.661 7.897 -30.849 1.00 0.00 C ATOM 1635 CE2 PHE A 368 12.322 9.294 -31.931 1.00 0.00 C ATOM 1636 CZ PHE A 368 11.875 8.026 -31.532 1.00 0.00 C ATOM 0 H PHE A 368 9.536 12.384 -32.884 1.00 0.00 H new ATOM 0 HA PHE A 368 7.778 10.771 -31.437 1.00 0.00 H new ATOM 0 HB2 PHE A 368 10.193 12.417 -30.683 1.00 0.00 H new ATOM 0 HB3 PHE A 368 9.313 11.483 -29.489 1.00 0.00 H new ATOM 0 HD1 PHE A 368 8.966 8.935 -30.023 1.00 0.00 H new ATOM 0 HD2 PHE A 368 11.910 11.407 -31.939 1.00 0.00 H new ATOM 0 HE1 PHE A 368 10.307 6.920 -30.555 1.00 0.00 H new ATOM 0 HE2 PHE A 368 13.251 9.393 -32.473 1.00 0.00 H new ATOM 0 HZ PHE A 368 12.467 7.150 -31.752 1.00 0.00 H new ATOM 1646 N ALA A 369 6.705 12.187 -29.527 1.00 0.00 N ATOM 1647 CA ALA A 369 5.809 13.003 -28.722 1.00 0.00 C ATOM 1648 C ALA A 369 6.030 12.761 -27.233 1.00 0.00 C ATOM 1649 O ALA A 369 6.316 11.644 -26.810 1.00 0.00 O ATOM 1650 CB ALA A 369 4.368 12.690 -29.109 1.00 0.00 C ATOM 0 H ALA A 369 6.816 11.230 -29.192 1.00 0.00 H new ATOM 0 HA ALA A 369 6.019 14.055 -28.915 1.00 0.00 H new ATOM 0 HB1 ALA A 369 3.690 13.298 -28.510 1.00 0.00 H new ATOM 0 HB2 ALA A 369 4.218 12.914 -30.165 1.00 0.00 H new ATOM 0 HB3 ALA A 369 4.164 11.634 -28.929 1.00 0.00 H new