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 285 ASN : amide:sc= 0.687 K(o=0.23,f=-0.96) USER MOD Set 1.2: A 286 THR OG1 : rot 180:sc= 0 USER MOD Set 1.3: A 321 MET CE :methyl 156:sc= -0.445 (180deg=-0.703) USER MOD Set 1.4: A 340 SER OG : rot 32:sc= -0.0151 USER MOD Single : A 290 GLN :FLIP amide:sc= 0 F(o=-1.2!,f=0) USER MOD Single : A 295 ASN : amide:sc= -0.536 X(o=-0.54,f=-0.39) USER MOD Single : A 297 THR OG1 : rot 180:sc= -0.202 USER MOD Single : A 300 SER OG : rot 180:sc= 0 USER MOD Single : A 304 TYR OH : rot 58:sc= 0.664 USER MOD Single : A 306 LYS NZ :NH3+ -134:sc= 0.0369 (180deg=0) USER MOD Single : A 307 GLN : amide:sc= 0.912 K(o=0.91,f=-0.9) USER MOD Single : A 312 LYS NZ :NH3+ -165:sc= 0.785 (180deg=0.328) USER MOD Single : A 313 THR OG1 : rot 180:sc= 0 USER MOD Single : A 319 GLN : amide:sc= 0.926 K(o=0.93,f=0) USER MOD Single : A 323 ASN : amide:sc= -0.505 X(o=-0.5,f=-0.51) 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+ -170:sc= 0 (180deg=-0.0937) USER MOD Single : A 338 THR OG1 : rot -66:sc= 0.833 USER MOD Single : A 346 SER OG : rot 160:sc= 0 USER MOD Single : A 348 LYS NZ :NH3+ -162:sc= -0.0014 (180deg=-0.214) USER MOD Single : A 357 LYS NZ :NH3+ 174:sc= 0.0058 (180deg=-0.00132) USER MOD Single : A 360 SER OG : rot -35:sc= 0.549 USER MOD Single : A 362 ASN : amide:sc= 0 K(o=0,f=-0.74) USER MOD Single : A 365 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 367 SER OG : rot 180:sc= -0.0112 USER MOD ----------------------------------------------------------------- ATOM 98 N GLY A 267 13.996 15.899 -30.922 1.00 0.00 N ATOM 99 CA GLY A 267 13.728 14.783 -31.825 1.00 0.00 C ATOM 100 C GLY A 267 14.708 13.634 -31.579 1.00 0.00 C ATOM 101 O GLY A 267 15.349 13.585 -30.532 1.00 0.00 O ATOM 0 HA2 GLY A 267 12.706 14.432 -31.682 1.00 0.00 H new ATOM 0 HA3 GLY A 267 13.808 15.119 -32.859 1.00 0.00 H new ATOM 105 N PRO A 268 14.832 12.703 -32.544 1.00 0.00 N ATOM 106 CA PRO A 268 15.769 11.587 -32.478 1.00 0.00 C ATOM 107 C PRO A 268 17.232 12.040 -32.566 1.00 0.00 C ATOM 108 O PRO A 268 18.100 11.254 -32.936 1.00 0.00 O ATOM 109 CB PRO A 268 15.396 10.665 -33.638 1.00 0.00 C ATOM 110 CG PRO A 268 14.695 11.578 -34.640 1.00 0.00 C ATOM 111 CD PRO A 268 14.053 12.659 -33.773 1.00 0.00 C ATOM 0 HA PRO A 268 15.694 11.078 -31.517 1.00 0.00 H new ATOM 0 HB2 PRO A 268 16.279 10.200 -34.075 1.00 0.00 H new ATOM 0 HB3 PRO A 268 14.740 9.859 -33.309 1.00 0.00 H new ATOM 0 HG2 PRO A 268 15.401 12.005 -35.352 1.00 0.00 H new ATOM 0 HG3 PRO A 268 13.948 11.035 -35.219 1.00 0.00 H new ATOM 0 HD2 PRO A 268 14.067 13.624 -34.279 1.00 0.00 H new ATOM 0 HD3 PRO A 268 13.009 12.424 -33.565 1.00 0.00 H new ATOM 349 N ASN A 285 6.604 5.837 -26.685 1.00 0.00 N ATOM 350 CA ASN A 285 5.781 5.065 -27.606 1.00 0.00 C ATOM 351 C ASN A 285 4.751 5.954 -28.316 1.00 0.00 C ATOM 352 O ASN A 285 3.980 5.463 -29.135 1.00 0.00 O ATOM 353 CB ASN A 285 5.083 3.943 -26.833 1.00 0.00 C ATOM 354 CG ASN A 285 4.273 4.493 -25.666 1.00 0.00 C ATOM 355 OD1 ASN A 285 4.832 4.959 -24.677 1.00 0.00 O ATOM 356 ND2 ASN A 285 2.952 4.434 -25.777 1.00 0.00 N ATOM 0 HA ASN A 285 6.422 4.636 -28.376 1.00 0.00 H new ATOM 0 HB2 ASN A 285 4.427 3.390 -27.505 1.00 0.00 H new ATOM 0 HB3 ASN A 285 5.826 3.238 -26.462 1.00 0.00 H new ATOM 0 HD21 ASN A 285 2.361 4.784 -25.023 1.00 0.00 H new ATOM 0 HD22 ASN A 285 2.528 4.039 -26.616 1.00 0.00 H new ATOM 363 N THR A 286 4.732 7.252 -28.006 1.00 0.00 N ATOM 364 CA THR A 286 3.820 8.201 -28.628 1.00 0.00 C ATOM 365 C THR A 286 4.473 9.021 -29.737 1.00 0.00 C ATOM 366 O THR A 286 5.666 9.322 -29.669 1.00 0.00 O ATOM 367 CB THR A 286 3.156 9.085 -27.566 1.00 0.00 C ATOM 368 OG1 THR A 286 2.822 8.300 -26.440 1.00 0.00 O ATOM 369 CG2 THR A 286 1.894 9.756 -28.104 1.00 0.00 C ATOM 0 H THR A 286 5.353 7.671 -27.314 1.00 0.00 H new ATOM 0 HA THR A 286 3.040 7.621 -29.122 1.00 0.00 H new ATOM 0 HB THR A 286 3.865 9.865 -27.287 1.00 0.00 H new ATOM 0 HG1 THR A 286 2.399 8.866 -25.761 1.00 0.00 H new ATOM 0 HG21 THR A 286 1.450 10.375 -27.324 1.00 0.00 H new ATOM 0 HG22 THR A 286 2.150 10.380 -28.960 1.00 0.00 H new ATOM 0 HG23 THR A 286 1.179 8.993 -28.412 1.00 0.00 H new ATOM 377 N ILE A 287 3.689 9.386 -30.758 1.00 0.00 N ATOM 378 CA ILE A 287 4.165 10.206 -31.864 1.00 0.00 C ATOM 379 C ILE A 287 3.221 11.387 -32.076 1.00 0.00 C ATOM 380 O ILE A 287 2.022 11.290 -31.808 1.00 0.00 O ATOM 381 CB ILE A 287 4.282 9.369 -33.147 1.00 0.00 C ATOM 382 CG1 ILE A 287 2.917 8.817 -33.580 1.00 0.00 C ATOM 383 CG2 ILE A 287 5.261 8.213 -32.937 1.00 0.00 C ATOM 384 CD1 ILE A 287 2.911 8.497 -35.072 1.00 0.00 C ATOM 0 H ILE A 287 2.708 9.118 -30.835 1.00 0.00 H new ATOM 0 HA ILE A 287 5.156 10.587 -31.619 1.00 0.00 H new ATOM 0 HB ILE A 287 4.654 10.022 -33.937 1.00 0.00 H new ATOM 0 HG12 ILE A 287 2.686 7.917 -33.010 1.00 0.00 H new ATOM 0 HG13 ILE A 287 2.137 9.545 -33.356 1.00 0.00 H new ATOM 0 HG21 ILE A 287 5.335 7.628 -33.854 1.00 0.00 H new ATOM 0 HG22 ILE A 287 6.243 8.610 -32.680 1.00 0.00 H new ATOM 0 HG23 ILE A 287 4.904 7.576 -32.128 1.00 0.00 H new ATOM 0 HD11 ILE A 287 1.934 8.107 -35.357 1.00 0.00 H new ATOM 0 HD12 ILE A 287 3.119 9.404 -35.639 1.00 0.00 H new ATOM 0 HD13 ILE A 287 3.676 7.751 -35.287 1.00 0.00 H new ATOM 396 N PHE A 288 3.768 12.502 -32.558 1.00 0.00 N ATOM 397 CA PHE A 288 2.986 13.678 -32.901 1.00 0.00 C ATOM 398 C PHE A 288 2.921 13.696 -34.425 1.00 0.00 C ATOM 399 O PHE A 288 3.842 13.231 -35.092 1.00 0.00 O ATOM 400 CB PHE A 288 3.708 14.925 -32.385 1.00 0.00 C ATOM 401 CG PHE A 288 2.818 16.141 -32.303 1.00 0.00 C ATOM 402 CD1 PHE A 288 2.867 17.129 -33.298 1.00 0.00 C ATOM 403 CD2 PHE A 288 1.929 16.276 -31.228 1.00 0.00 C ATOM 404 CE1 PHE A 288 2.030 18.248 -33.214 1.00 0.00 C ATOM 405 CE2 PHE A 288 1.089 17.395 -31.147 1.00 0.00 C ATOM 406 CZ PHE A 288 1.145 18.385 -32.134 1.00 0.00 C ATOM 0 H PHE A 288 4.769 12.611 -32.720 1.00 0.00 H new ATOM 0 HA PHE A 288 1.989 13.660 -32.462 1.00 0.00 H new ATOM 0 HB2 PHE A 288 4.117 14.716 -31.397 1.00 0.00 H new ATOM 0 HB3 PHE A 288 4.552 15.145 -33.040 1.00 0.00 H new ATOM 0 HD1 PHE A 288 3.550 17.026 -34.128 1.00 0.00 H new ATOM 0 HD2 PHE A 288 1.891 15.517 -30.461 1.00 0.00 H new ATOM 0 HE1 PHE A 288 2.066 19.007 -33.982 1.00 0.00 H new ATOM 0 HE2 PHE A 288 0.398 17.493 -30.323 1.00 0.00 H new ATOM 0 HZ PHE A 288 0.507 19.254 -32.065 1.00 0.00 H new ATOM 416 N VAL A 289 1.826 14.232 -34.969 1.00 0.00 N ATOM 417 CA VAL A 289 1.570 14.244 -36.404 1.00 0.00 C ATOM 418 C VAL A 289 1.082 15.613 -36.853 1.00 0.00 C ATOM 419 O VAL A 289 0.426 16.317 -36.089 1.00 0.00 O ATOM 420 CB VAL A 289 0.555 13.149 -36.762 1.00 0.00 C ATOM 421 CG1 VAL A 289 0.456 12.996 -38.276 1.00 0.00 C ATOM 422 CG2 VAL A 289 0.958 11.818 -36.134 1.00 0.00 C ATOM 0 H VAL A 289 1.089 14.672 -34.418 1.00 0.00 H new ATOM 0 HA VAL A 289 2.502 14.038 -36.931 1.00 0.00 H new ATOM 0 HB VAL A 289 -0.418 13.442 -36.368 1.00 0.00 H new ATOM 0 HG11 VAL A 289 -0.267 12.216 -38.516 1.00 0.00 H new ATOM 0 HG12 VAL A 289 0.133 13.939 -38.717 1.00 0.00 H new ATOM 0 HG13 VAL A 289 1.431 12.723 -38.679 1.00 0.00 H new ATOM 0 HG21 VAL A 289 0.227 11.054 -36.399 1.00 0.00 H new ATOM 0 HG22 VAL A 289 1.940 11.524 -36.504 1.00 0.00 H new ATOM 0 HG23 VAL A 289 0.996 11.924 -35.050 1.00 0.00 H new ATOM 432 N GLN A 290 1.404 15.994 -38.093 1.00 0.00 N ATOM 433 CA GLN A 290 0.989 17.274 -38.650 1.00 0.00 C ATOM 434 C GLN A 290 0.567 17.088 -40.104 1.00 0.00 C ATOM 435 O GLN A 290 1.083 16.210 -40.787 1.00 0.00 O ATOM 436 CB GLN A 290 2.142 18.282 -38.569 1.00 0.00 C ATOM 437 CG GLN A 290 2.843 18.243 -37.207 1.00 0.00 C ATOM 438 CD GLN A 290 3.852 19.375 -37.039 1.00 0.00 C ATOM 439 OE1 GLN A 290 4.056 20.180 -38.080 1.00 0.00 O flip ATOM 440 NE2 GLN A 290 4.448 19.522 -35.975 1.00 0.00 N flip ATOM 0 H GLN A 290 1.957 15.423 -38.732 1.00 0.00 H new ATOM 0 HA GLN A 290 0.145 17.655 -38.075 1.00 0.00 H new ATOM 0 HB2 GLN A 290 2.866 18.069 -39.356 1.00 0.00 H new ATOM 0 HB3 GLN A 290 1.759 19.286 -38.751 1.00 0.00 H new ATOM 0 HG2 GLN A 290 2.096 18.305 -36.415 1.00 0.00 H new ATOM 0 HG3 GLN A 290 3.352 17.286 -37.091 1.00 0.00 H new ATOM 0 HE21 GLN A 290 4.268 18.887 -35.197 1.00 0.00 H new ATOM 0 HE22 GLN A 290 5.123 20.279 -35.869 1.00 0.00 H new ATOM 449 N GLY A 291 -0.366 17.916 -40.578 1.00 0.00 N ATOM 450 CA GLY A 291 -0.742 17.951 -41.987 1.00 0.00 C ATOM 451 C GLY A 291 -1.999 17.127 -42.283 1.00 0.00 C ATOM 452 O GLY A 291 -2.383 16.991 -43.444 1.00 0.00 O ATOM 0 H GLY A 291 -0.879 18.578 -39.996 1.00 0.00 H new ATOM 0 HA2 GLY A 291 -0.911 18.985 -42.288 1.00 0.00 H new ATOM 0 HA3 GLY A 291 0.085 17.574 -42.589 1.00 0.00 H new ATOM 456 N LEU A 292 -2.642 16.587 -41.245 1.00 0.00 N ATOM 457 CA LEU A 292 -3.823 15.743 -41.389 1.00 0.00 C ATOM 458 C LEU A 292 -4.914 16.438 -42.188 1.00 0.00 C ATOM 459 O LEU A 292 -5.406 15.907 -43.182 1.00 0.00 O ATOM 460 CB LEU A 292 -4.361 15.438 -39.992 1.00 0.00 C ATOM 461 CG LEU A 292 -3.895 14.079 -39.491 1.00 0.00 C ATOM 462 CD1 LEU A 292 -2.394 13.904 -39.653 1.00 0.00 C ATOM 463 CD2 LEU A 292 -4.243 14.002 -38.016 1.00 0.00 C ATOM 0 H LEU A 292 -2.353 16.726 -40.277 1.00 0.00 H new ATOM 0 HA LEU A 292 -3.540 14.834 -41.919 1.00 0.00 H new ATOM 0 HB2 LEU A 292 -4.033 16.213 -39.299 1.00 0.00 H new ATOM 0 HB3 LEU A 292 -5.451 15.465 -40.008 1.00 0.00 H new ATOM 0 HG LEU A 292 -4.383 13.294 -40.069 1.00 0.00 H new ATOM 0 HD11 LEU A 292 -2.100 12.921 -39.284 1.00 0.00 H new ATOM 0 HD12 LEU A 292 -2.129 13.990 -40.707 1.00 0.00 H new ATOM 0 HD13 LEU A 292 -1.874 14.675 -39.085 1.00 0.00 H new ATOM 0 HD21 LEU A 292 -3.924 13.039 -37.617 1.00 0.00 H new ATOM 0 HD22 LEU A 292 -3.735 14.803 -37.480 1.00 0.00 H new ATOM 0 HD23 LEU A 292 -5.321 14.108 -37.890 1.00 0.00 H new ATOM 475 N GLY A 293 -5.289 17.636 -41.741 1.00 0.00 N ATOM 476 CA GLY A 293 -6.434 18.348 -42.281 1.00 0.00 C ATOM 477 C GLY A 293 -7.691 17.936 -41.520 1.00 0.00 C ATOM 478 O GLY A 293 -7.613 17.180 -40.557 1.00 0.00 O ATOM 0 H GLY A 293 -4.805 18.135 -40.995 1.00 0.00 H new ATOM 0 HA2 GLY A 293 -6.280 19.424 -42.196 1.00 0.00 H new ATOM 0 HA3 GLY A 293 -6.548 18.125 -43.342 1.00 0.00 H new ATOM 482 N GLU A 294 -8.849 18.438 -41.950 1.00 0.00 N ATOM 483 CA GLU A 294 -10.120 18.234 -41.264 1.00 0.00 C ATOM 484 C GLU A 294 -10.813 16.942 -41.699 1.00 0.00 C ATOM 485 O GLU A 294 -11.825 16.556 -41.113 1.00 0.00 O ATOM 486 CB GLU A 294 -11.029 19.432 -41.519 1.00 0.00 C ATOM 487 CG GLU A 294 -11.203 19.674 -43.022 1.00 0.00 C ATOM 488 CD GLU A 294 -12.221 20.779 -43.305 1.00 0.00 C ATOM 489 OE1 GLU A 294 -12.381 21.111 -44.500 1.00 0.00 O ATOM 490 OE2 GLU A 294 -12.825 21.283 -42.329 1.00 0.00 O ATOM 0 H GLU A 294 -8.929 19.004 -42.795 1.00 0.00 H new ATOM 0 HA GLU A 294 -9.914 18.141 -40.198 1.00 0.00 H new ATOM 0 HB2 GLU A 294 -12.002 19.260 -41.059 1.00 0.00 H new ATOM 0 HB3 GLU A 294 -10.607 20.321 -41.050 1.00 0.00 H new ATOM 0 HG2 GLU A 294 -10.242 19.944 -43.460 1.00 0.00 H new ATOM 0 HG3 GLU A 294 -11.525 18.751 -43.504 1.00 0.00 H new ATOM 497 N ASN A 295 -10.282 16.273 -42.723 1.00 0.00 N ATOM 498 CA ASN A 295 -10.874 15.049 -43.241 1.00 0.00 C ATOM 499 C ASN A 295 -10.543 13.855 -42.338 1.00 0.00 C ATOM 500 O ASN A 295 -11.007 12.740 -42.581 1.00 0.00 O ATOM 501 CB ASN A 295 -10.376 14.820 -44.667 1.00 0.00 C ATOM 502 CG ASN A 295 -8.866 14.628 -44.697 1.00 0.00 C ATOM 503 OD1 ASN A 295 -8.376 13.514 -44.547 1.00 0.00 O ATOM 504 ND2 ASN A 295 -8.125 15.716 -44.892 1.00 0.00 N ATOM 0 H ASN A 295 -9.435 16.565 -43.211 1.00 0.00 H new ATOM 0 HA ASN A 295 -11.959 15.149 -43.254 1.00 0.00 H new ATOM 0 HB2 ASN A 295 -10.866 13.943 -45.090 1.00 0.00 H new ATOM 0 HB3 ASN A 295 -10.650 15.670 -45.292 1.00 0.00 H new ATOM 0 HD21 ASN A 295 -7.108 15.642 -44.921 1.00 0.00 H new ATOM 0 HD22 ASN A 295 -8.574 16.624 -45.012 1.00 0.00 H new ATOM 511 N VAL A 296 -9.736 14.090 -41.302 1.00 0.00 N ATOM 512 CA VAL A 296 -9.244 13.051 -40.408 1.00 0.00 C ATOM 513 C VAL A 296 -10.066 12.936 -39.124 1.00 0.00 C ATOM 514 O VAL A 296 -10.758 13.876 -38.735 1.00 0.00 O ATOM 515 CB VAL A 296 -7.755 13.262 -40.130 1.00 0.00 C ATOM 516 CG1 VAL A 296 -7.097 11.925 -39.799 1.00 0.00 C ATOM 517 CG2 VAL A 296 -7.091 13.866 -41.371 1.00 0.00 C ATOM 0 H VAL A 296 -9.403 15.023 -41.060 1.00 0.00 H new ATOM 0 HA VAL A 296 -9.365 12.092 -40.912 1.00 0.00 H new ATOM 0 HB VAL A 296 -7.636 13.938 -39.284 1.00 0.00 H new ATOM 0 HG11 VAL A 296 -6.036 12.080 -39.602 1.00 0.00 H new ATOM 0 HG12 VAL A 296 -7.571 11.495 -38.917 1.00 0.00 H new ATOM 0 HG13 VAL A 296 -7.213 11.244 -40.642 1.00 0.00 H new ATOM 0 HG21 VAL A 296 -6.029 14.018 -41.178 1.00 0.00 H new ATOM 0 HG22 VAL A 296 -7.212 13.187 -42.215 1.00 0.00 H new ATOM 0 HG23 VAL A 296 -7.558 14.823 -41.604 1.00 0.00 H new ATOM 527 N THR A 297 -9.989 11.782 -38.458 1.00 0.00 N ATOM 528 CA THR A 297 -10.729 11.512 -37.231 1.00 0.00 C ATOM 529 C THR A 297 -10.022 10.344 -36.533 1.00 0.00 C ATOM 530 O THR A 297 -9.173 9.699 -37.139 1.00 0.00 O ATOM 531 CB THR A 297 -12.183 11.157 -37.578 1.00 0.00 C ATOM 532 OG1 THR A 297 -12.816 10.553 -36.469 1.00 0.00 O ATOM 533 CG2 THR A 297 -12.243 10.194 -38.762 1.00 0.00 C ATOM 0 H THR A 297 -9.404 11.003 -38.761 1.00 0.00 H new ATOM 0 HA THR A 297 -10.753 12.380 -36.573 1.00 0.00 H new ATOM 0 HB THR A 297 -12.696 12.082 -37.842 1.00 0.00 H new ATOM 0 HG1 THR A 297 -13.742 10.333 -36.701 1.00 0.00 H new ATOM 0 HG21 THR A 297 -13.283 9.959 -38.987 1.00 0.00 H new ATOM 0 HG22 THR A 297 -11.779 10.658 -39.632 1.00 0.00 H new ATOM 0 HG23 THR A 297 -11.709 9.277 -38.512 1.00 0.00 H new ATOM 541 N ILE A 298 -10.375 10.078 -35.268 1.00 0.00 N ATOM 542 CA ILE A 298 -9.725 9.066 -34.431 1.00 0.00 C ATOM 543 C ILE A 298 -9.613 7.727 -35.152 1.00 0.00 C ATOM 544 O ILE A 298 -8.599 7.037 -35.030 1.00 0.00 O ATOM 545 CB ILE A 298 -10.559 8.872 -33.153 1.00 0.00 C ATOM 546 CG1 ILE A 298 -10.706 10.184 -32.368 1.00 0.00 C ATOM 547 CG2 ILE A 298 -9.929 7.783 -32.275 1.00 0.00 C ATOM 548 CD1 ILE A 298 -9.377 10.670 -31.794 1.00 0.00 C ATOM 0 H ILE A 298 -11.132 10.569 -34.792 1.00 0.00 H new ATOM 0 HA ILE A 298 -8.718 9.412 -34.196 1.00 0.00 H new ATOM 0 HB ILE A 298 -11.560 8.556 -33.448 1.00 0.00 H new ATOM 0 HG12 ILE A 298 -11.119 10.952 -33.023 1.00 0.00 H new ATOM 0 HG13 ILE A 298 -11.419 10.041 -31.556 1.00 0.00 H new ATOM 0 HG21 ILE A 298 -10.526 7.653 -31.373 1.00 0.00 H new ATOM 0 HG22 ILE A 298 -9.896 6.844 -32.827 1.00 0.00 H new ATOM 0 HG23 ILE A 298 -8.916 8.078 -32.000 1.00 0.00 H new ATOM 0 HD11 ILE A 298 -9.535 11.600 -31.248 1.00 0.00 H new ATOM 0 HD12 ILE A 298 -8.976 9.916 -31.117 1.00 0.00 H new ATOM 0 HD13 ILE A 298 -8.671 10.841 -32.606 1.00 0.00 H new ATOM 560 N GLU A 299 -10.647 7.348 -35.904 1.00 0.00 N ATOM 561 CA GLU A 299 -10.654 6.072 -36.601 1.00 0.00 C ATOM 562 C GLU A 299 -9.709 6.096 -37.798 1.00 0.00 C ATOM 563 O GLU A 299 -9.170 5.062 -38.177 1.00 0.00 O ATOM 564 CB GLU A 299 -12.079 5.734 -37.045 1.00 0.00 C ATOM 565 CG GLU A 299 -12.683 6.847 -37.904 1.00 0.00 C ATOM 566 CD GLU A 299 -14.081 6.485 -38.404 1.00 0.00 C ATOM 567 OE1 GLU A 299 -14.699 7.361 -39.053 1.00 0.00 O ATOM 568 OE2 GLU A 299 -14.521 5.345 -38.131 1.00 0.00 O ATOM 0 H GLU A 299 -11.487 7.909 -36.043 1.00 0.00 H new ATOM 0 HA GLU A 299 -10.302 5.300 -35.917 1.00 0.00 H new ATOM 0 HB2 GLU A 299 -12.073 4.801 -37.609 1.00 0.00 H new ATOM 0 HB3 GLU A 299 -12.705 5.571 -36.167 1.00 0.00 H new ATOM 0 HG2 GLU A 299 -12.732 7.768 -37.323 1.00 0.00 H new ATOM 0 HG3 GLU A 299 -12.032 7.042 -38.756 1.00 0.00 H new ATOM 575 N SER A 300 -9.506 7.272 -38.390 1.00 0.00 N ATOM 576 CA SER A 300 -8.657 7.413 -39.563 1.00 0.00 C ATOM 577 C SER A 300 -7.182 7.328 -39.178 1.00 0.00 C ATOM 578 O SER A 300 -6.425 6.581 -39.793 1.00 0.00 O ATOM 579 CB SER A 300 -8.935 8.752 -40.236 1.00 0.00 C ATOM 580 OG SER A 300 -8.298 8.794 -41.492 1.00 0.00 O ATOM 0 H SER A 300 -9.924 8.146 -38.070 1.00 0.00 H new ATOM 0 HA SER A 300 -8.881 6.600 -40.254 1.00 0.00 H new ATOM 0 HB2 SER A 300 -10.009 8.893 -40.357 1.00 0.00 H new ATOM 0 HB3 SER A 300 -8.576 9.567 -39.608 1.00 0.00 H new ATOM 0 HG SER A 300 -8.480 9.655 -41.922 1.00 0.00 H new ATOM 586 N VAL A 301 -6.770 8.094 -38.159 1.00 0.00 N ATOM 587 CA VAL A 301 -5.381 8.118 -37.696 1.00 0.00 C ATOM 588 C VAL A 301 -4.983 6.724 -37.218 1.00 0.00 C ATOM 589 O VAL A 301 -3.982 6.182 -37.674 1.00 0.00 O ATOM 590 CB VAL A 301 -5.217 9.128 -36.551 1.00 0.00 C ATOM 591 CG1 VAL A 301 -5.126 10.540 -37.120 1.00 0.00 C ATOM 592 CG2 VAL A 301 -6.375 9.060 -35.557 1.00 0.00 C ATOM 0 H VAL A 301 -7.390 8.712 -37.635 1.00 0.00 H new ATOM 0 HA VAL A 301 -4.736 8.420 -38.521 1.00 0.00 H new ATOM 0 HB VAL A 301 -4.301 8.874 -36.018 1.00 0.00 H new ATOM 0 HG11 VAL A 301 -5.010 11.254 -36.305 1.00 0.00 H new ATOM 0 HG12 VAL A 301 -4.267 10.609 -37.788 1.00 0.00 H new ATOM 0 HG13 VAL A 301 -6.036 10.768 -37.675 1.00 0.00 H new ATOM 0 HG21 VAL A 301 -6.217 9.791 -34.764 1.00 0.00 H new ATOM 0 HG22 VAL A 301 -7.310 9.279 -36.072 1.00 0.00 H new ATOM 0 HG23 VAL A 301 -6.425 8.061 -35.124 1.00 0.00 H new ATOM 602 N ALA A 302 -5.750 6.126 -36.303 1.00 0.00 N ATOM 603 CA ALA A 302 -5.420 4.812 -35.775 1.00 0.00 C ATOM 604 C ALA A 302 -5.364 3.775 -36.897 1.00 0.00 C ATOM 605 O ALA A 302 -4.518 2.886 -36.871 1.00 0.00 O ATOM 606 CB ALA A 302 -6.460 4.428 -34.729 1.00 0.00 C ATOM 0 H ALA A 302 -6.601 6.535 -35.917 1.00 0.00 H new ATOM 0 HA ALA A 302 -4.434 4.842 -35.311 1.00 0.00 H new ATOM 0 HB1 ALA A 302 -6.224 3.444 -34.325 1.00 0.00 H new ATOM 0 HB2 ALA A 302 -6.454 5.162 -33.923 1.00 0.00 H new ATOM 0 HB3 ALA A 302 -7.448 4.403 -35.190 1.00 0.00 H new ATOM 612 N ASP A 303 -6.255 3.882 -37.889 1.00 0.00 N ATOM 613 CA ASP A 303 -6.277 2.956 -39.015 1.00 0.00 C ATOM 614 C ASP A 303 -5.159 3.271 -40.013 1.00 0.00 C ATOM 615 O ASP A 303 -4.835 2.449 -40.870 1.00 0.00 O ATOM 616 CB ASP A 303 -7.646 3.042 -39.696 1.00 0.00 C ATOM 617 CG ASP A 303 -7.771 2.128 -40.916 1.00 0.00 C ATOM 618 OD1 ASP A 303 -7.289 0.977 -40.825 1.00 0.00 O ATOM 619 OD2 ASP A 303 -8.345 2.595 -41.924 1.00 0.00 O ATOM 0 H ASP A 303 -6.972 4.606 -37.930 1.00 0.00 H new ATOM 0 HA ASP A 303 -6.109 1.943 -38.649 1.00 0.00 H new ATOM 0 HB2 ASP A 303 -8.420 2.782 -38.974 1.00 0.00 H new ATOM 0 HB3 ASP A 303 -7.828 4.072 -40.002 1.00 0.00 H new ATOM 624 N TYR A 304 -4.569 4.462 -39.899 1.00 0.00 N ATOM 625 CA TYR A 304 -3.504 4.900 -40.784 1.00 0.00 C ATOM 626 C TYR A 304 -2.118 4.616 -40.214 1.00 0.00 C ATOM 627 O TYR A 304 -1.156 4.443 -40.960 1.00 0.00 O ATOM 628 CB TYR A 304 -3.695 6.385 -41.125 1.00 0.00 C ATOM 629 CG TYR A 304 -2.495 7.024 -41.786 1.00 0.00 C ATOM 630 CD1 TYR A 304 -1.466 7.557 -40.999 1.00 0.00 C ATOM 631 CD2 TYR A 304 -2.416 7.090 -43.184 1.00 0.00 C ATOM 632 CE1 TYR A 304 -0.363 8.175 -41.600 1.00 0.00 C ATOM 633 CE2 TYR A 304 -1.311 7.696 -43.797 1.00 0.00 C ATOM 634 CZ TYR A 304 -0.287 8.252 -43.002 1.00 0.00 C ATOM 635 OH TYR A 304 0.774 8.868 -43.594 1.00 0.00 O ATOM 0 H TYR A 304 -4.821 5.147 -39.187 1.00 0.00 H new ATOM 0 HA TYR A 304 -3.566 4.320 -41.705 1.00 0.00 H new ATOM 0 HB2 TYR A 304 -4.557 6.488 -41.784 1.00 0.00 H new ATOM 0 HB3 TYR A 304 -3.926 6.930 -40.210 1.00 0.00 H new ATOM 0 HD1 TYR A 304 -1.524 7.491 -39.923 1.00 0.00 H new ATOM 0 HD2 TYR A 304 -3.207 6.673 -43.789 1.00 0.00 H new ATOM 0 HE1 TYR A 304 0.425 8.590 -40.990 1.00 0.00 H new ATOM 0 HE2 TYR A 304 -1.244 7.737 -44.874 1.00 0.00 H new ATOM 0 HH TYR A 304 1.605 8.437 -43.306 1.00 0.00 H new ATOM 645 N PHE A 305 -2.026 4.574 -38.885 1.00 0.00 N ATOM 646 CA PHE A 305 -0.780 4.338 -38.176 1.00 0.00 C ATOM 647 C PHE A 305 -0.562 2.886 -37.760 1.00 0.00 C ATOM 648 O PHE A 305 0.569 2.473 -37.512 1.00 0.00 O ATOM 649 CB PHE A 305 -0.680 5.306 -36.993 1.00 0.00 C ATOM 650 CG PHE A 305 -0.269 6.703 -37.398 1.00 0.00 C ATOM 651 CD1 PHE A 305 -1.215 7.735 -37.454 1.00 0.00 C ATOM 652 CD2 PHE A 305 1.070 6.969 -37.729 1.00 0.00 C ATOM 653 CE1 PHE A 305 -0.839 9.017 -37.874 1.00 0.00 C ATOM 654 CE2 PHE A 305 1.448 8.255 -38.143 1.00 0.00 C ATOM 655 CZ PHE A 305 0.492 9.271 -38.231 1.00 0.00 C ATOM 0 H PHE A 305 -2.828 4.705 -38.268 1.00 0.00 H new ATOM 0 HA PHE A 305 0.034 4.535 -38.874 1.00 0.00 H new ATOM 0 HB2 PHE A 305 -1.644 5.351 -36.486 1.00 0.00 H new ATOM 0 HB3 PHE A 305 0.040 4.917 -36.274 1.00 0.00 H new ATOM 0 HD1 PHE A 305 -2.239 7.541 -37.172 1.00 0.00 H new ATOM 0 HD2 PHE A 305 1.808 6.184 -37.665 1.00 0.00 H new ATOM 0 HE1 PHE A 305 -1.573 9.808 -37.923 1.00 0.00 H new ATOM 0 HE2 PHE A 305 2.478 8.460 -38.394 1.00 0.00 H new ATOM 0 HZ PHE A 305 0.780 10.254 -38.575 1.00 0.00 H new ATOM 665 N LYS A 306 -1.649 2.106 -37.684 1.00 0.00 N ATOM 666 CA LYS A 306 -1.600 0.749 -37.153 1.00 0.00 C ATOM 667 C LYS A 306 -0.754 -0.170 -38.026 1.00 0.00 C ATOM 668 O LYS A 306 -0.319 -1.224 -37.569 1.00 0.00 O ATOM 669 CB LYS A 306 -3.011 0.178 -37.025 1.00 0.00 C ATOM 670 CG LYS A 306 -3.678 0.077 -38.395 1.00 0.00 C ATOM 671 CD LYS A 306 -4.999 -0.670 -38.260 1.00 0.00 C ATOM 672 CE LYS A 306 -5.480 -1.101 -39.646 1.00 0.00 C ATOM 673 NZ LYS A 306 -6.793 -1.766 -39.570 1.00 0.00 N ATOM 0 H LYS A 306 -2.577 2.401 -37.988 1.00 0.00 H new ATOM 0 HA LYS A 306 -1.136 0.802 -36.168 1.00 0.00 H new ATOM 0 HB2 LYS A 306 -2.969 -0.808 -36.562 1.00 0.00 H new ATOM 0 HB3 LYS A 306 -3.608 0.813 -36.370 1.00 0.00 H new ATOM 0 HG2 LYS A 306 -3.851 1.073 -38.802 1.00 0.00 H new ATOM 0 HG3 LYS A 306 -3.023 -0.444 -39.093 1.00 0.00 H new ATOM 0 HD2 LYS A 306 -4.873 -1.542 -37.619 1.00 0.00 H new ATOM 0 HD3 LYS A 306 -5.744 -0.031 -37.786 1.00 0.00 H new ATOM 0 HE2 LYS A 306 -5.547 -0.230 -40.298 1.00 0.00 H new ATOM 0 HE3 LYS A 306 -4.752 -1.778 -40.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 306 -6.777 -2.633 -40.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 306 -7.002 -2.010 -38.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 306 -7.528 -1.125 -39.931 1.00 0.00 H new ATOM 687 N GLN A 307 -0.524 0.220 -39.282 1.00 0.00 N ATOM 688 CA GLN A 307 0.256 -0.581 -40.213 1.00 0.00 C ATOM 689 C GLN A 307 1.713 -0.724 -39.761 1.00 0.00 C ATOM 690 O GLN A 307 2.400 -1.647 -40.191 1.00 0.00 O ATOM 691 CB GLN A 307 0.181 0.024 -41.618 1.00 0.00 C ATOM 692 CG GLN A 307 0.218 1.548 -41.594 1.00 0.00 C ATOM 693 CD GLN A 307 0.427 2.103 -42.999 1.00 0.00 C ATOM 694 OE1 GLN A 307 1.177 1.547 -43.798 1.00 0.00 O ATOM 695 NE2 GLN A 307 -0.240 3.209 -43.300 1.00 0.00 N ATOM 0 H GLN A 307 -0.873 1.094 -39.675 1.00 0.00 H new ATOM 0 HA GLN A 307 -0.174 -1.582 -40.234 1.00 0.00 H new ATOM 0 HB2 GLN A 307 1.013 -0.348 -42.216 1.00 0.00 H new ATOM 0 HB3 GLN A 307 -0.736 -0.307 -42.106 1.00 0.00 H new ATOM 0 HG2 GLN A 307 -0.714 1.933 -41.180 1.00 0.00 H new ATOM 0 HG3 GLN A 307 1.021 1.887 -40.940 1.00 0.00 H new ATOM 0 HE21 GLN A 307 -0.853 3.639 -42.607 1.00 0.00 H new ATOM 0 HE22 GLN A 307 -0.140 3.629 -44.224 1.00 0.00 H new ATOM 704 N ILE A 308 2.187 0.180 -38.900 1.00 0.00 N ATOM 705 CA ILE A 308 3.541 0.097 -38.364 1.00 0.00 C ATOM 706 C ILE A 308 3.553 -0.755 -37.094 1.00 0.00 C ATOM 707 O ILE A 308 4.579 -1.331 -36.733 1.00 0.00 O ATOM 708 CB ILE A 308 4.068 1.501 -38.061 1.00 0.00 C ATOM 709 CG1 ILE A 308 3.718 2.498 -39.167 1.00 0.00 C ATOM 710 CG2 ILE A 308 5.584 1.428 -37.874 1.00 0.00 C ATOM 711 CD1 ILE A 308 4.326 2.105 -40.511 1.00 0.00 C ATOM 0 H ILE A 308 1.649 0.978 -38.561 1.00 0.00 H new ATOM 0 HA ILE A 308 4.188 -0.372 -39.106 1.00 0.00 H new ATOM 0 HB ILE A 308 3.591 1.859 -37.149 1.00 0.00 H new ATOM 0 HG12 ILE A 308 2.634 2.563 -39.265 1.00 0.00 H new ATOM 0 HG13 ILE A 308 4.073 3.490 -38.886 1.00 0.00 H new ATOM 0 HG21 ILE A 308 5.972 2.423 -37.657 1.00 0.00 H new ATOM 0 HG22 ILE A 308 5.817 0.759 -37.045 1.00 0.00 H new ATOM 0 HG23 ILE A 308 6.045 1.049 -38.786 1.00 0.00 H new ATOM 0 HD11 ILE A 308 4.050 2.842 -41.265 1.00 0.00 H new ATOM 0 HD12 ILE A 308 5.412 2.066 -40.422 1.00 0.00 H new ATOM 0 HD13 ILE A 308 3.951 1.125 -40.807 1.00 0.00 H new ATOM 723 N GLY A 309 2.404 -0.826 -36.419 1.00 0.00 N ATOM 724 CA GLY A 309 2.240 -1.561 -35.177 1.00 0.00 C ATOM 725 C GLY A 309 0.947 -1.135 -34.503 1.00 0.00 C ATOM 726 O GLY A 309 0.324 -0.157 -34.903 1.00 0.00 O ATOM 0 H GLY A 309 1.550 -0.364 -36.731 1.00 0.00 H new ATOM 0 HA2 GLY A 309 2.223 -2.633 -35.376 1.00 0.00 H new ATOM 0 HA3 GLY A 309 3.086 -1.373 -34.516 1.00 0.00 H new ATOM 730 N ILE A 310 0.541 -1.877 -33.479 1.00 0.00 N ATOM 731 CA ILE A 310 -0.749 -1.680 -32.846 1.00 0.00 C ATOM 732 C ILE A 310 -0.808 -0.338 -32.129 1.00 0.00 C ATOM 733 O ILE A 310 0.135 0.048 -31.440 1.00 0.00 O ATOM 734 CB ILE A 310 -1.000 -2.842 -31.883 1.00 0.00 C ATOM 735 CG1 ILE A 310 -0.898 -4.177 -32.634 1.00 0.00 C ATOM 736 CG2 ILE A 310 -2.369 -2.691 -31.218 1.00 0.00 C ATOM 737 CD1 ILE A 310 -1.894 -4.272 -33.797 1.00 0.00 C ATOM 0 H ILE A 310 1.097 -2.628 -33.069 1.00 0.00 H new ATOM 0 HA ILE A 310 -1.533 -1.664 -33.604 1.00 0.00 H new ATOM 0 HB ILE A 310 -0.240 -2.829 -31.101 1.00 0.00 H new ATOM 0 HG12 ILE A 310 0.115 -4.299 -33.016 1.00 0.00 H new ATOM 0 HG13 ILE A 310 -1.077 -4.997 -31.938 1.00 0.00 H new ATOM 0 HG21 ILE A 310 -2.536 -3.524 -30.535 1.00 0.00 H new ATOM 0 HG22 ILE A 310 -2.402 -1.754 -30.662 1.00 0.00 H new ATOM 0 HG23 ILE A 310 -3.146 -2.687 -31.982 1.00 0.00 H new ATOM 0 HD11 ILE A 310 -1.781 -5.235 -34.295 1.00 0.00 H new ATOM 0 HD12 ILE A 310 -2.910 -4.179 -33.414 1.00 0.00 H new ATOM 0 HD13 ILE A 310 -1.699 -3.470 -34.509 1.00 0.00 H new ATOM 749 N ILE A 311 -1.923 0.376 -32.296 1.00 0.00 N ATOM 750 CA ILE A 311 -2.170 1.625 -31.595 1.00 0.00 C ATOM 751 C ILE A 311 -2.573 1.321 -30.153 1.00 0.00 C ATOM 752 O ILE A 311 -3.373 0.414 -29.916 1.00 0.00 O ATOM 753 CB ILE A 311 -3.280 2.422 -32.302 1.00 0.00 C ATOM 754 CG1 ILE A 311 -3.209 2.318 -33.832 1.00 0.00 C ATOM 755 CG2 ILE A 311 -3.217 3.888 -31.894 1.00 0.00 C ATOM 756 CD1 ILE A 311 -1.908 2.922 -34.373 1.00 0.00 C ATOM 0 H ILE A 311 -2.678 0.099 -32.924 1.00 0.00 H new ATOM 0 HA ILE A 311 -1.261 2.227 -31.597 1.00 0.00 H new ATOM 0 HB ILE A 311 -4.226 1.981 -31.987 1.00 0.00 H new ATOM 0 HG12 ILE A 311 -3.278 1.272 -34.131 1.00 0.00 H new ATOM 0 HG13 ILE A 311 -4.062 2.833 -34.273 1.00 0.00 H new ATOM 0 HG21 ILE A 311 -4.008 4.441 -32.401 1.00 0.00 H new ATOM 0 HG22 ILE A 311 -3.350 3.972 -30.815 1.00 0.00 H new ATOM 0 HG23 ILE A 311 -2.248 4.302 -32.173 1.00 0.00 H new ATOM 0 HD11 ILE A 311 -1.889 2.832 -35.459 1.00 0.00 H new ATOM 0 HD12 ILE A 311 -1.852 3.974 -34.095 1.00 0.00 H new ATOM 0 HD13 ILE A 311 -1.056 2.389 -33.950 1.00 0.00 H new ATOM 768 N LYS A 312 -2.027 2.068 -29.191 1.00 0.00 N ATOM 769 CA LYS A 312 -2.346 1.858 -27.786 1.00 0.00 C ATOM 770 C LYS A 312 -3.792 2.266 -27.506 1.00 0.00 C ATOM 771 O LYS A 312 -4.281 3.246 -28.071 1.00 0.00 O ATOM 772 CB LYS A 312 -1.367 2.638 -26.911 1.00 0.00 C ATOM 773 CG LYS A 312 -1.616 2.348 -25.430 1.00 0.00 C ATOM 774 CD LYS A 312 -0.518 2.968 -24.559 1.00 0.00 C ATOM 775 CE LYS A 312 0.820 2.251 -24.752 1.00 0.00 C ATOM 776 NZ LYS A 312 0.749 0.834 -24.336 1.00 0.00 N ATOM 0 H LYS A 312 -1.363 2.822 -29.364 1.00 0.00 H new ATOM 0 HA LYS A 312 -2.247 0.799 -27.546 1.00 0.00 H new ATOM 0 HB2 LYS A 312 -0.344 2.369 -27.172 1.00 0.00 H new ATOM 0 HB3 LYS A 312 -1.474 3.706 -27.100 1.00 0.00 H new ATOM 0 HG2 LYS A 312 -2.587 2.746 -25.136 1.00 0.00 H new ATOM 0 HG3 LYS A 312 -1.650 1.271 -25.267 1.00 0.00 H new ATOM 0 HD2 LYS A 312 -0.406 4.023 -24.808 1.00 0.00 H new ATOM 0 HD3 LYS A 312 -0.811 2.918 -23.510 1.00 0.00 H new ATOM 0 HE2 LYS A 312 1.115 2.308 -25.800 1.00 0.00 H new ATOM 0 HE3 LYS A 312 1.592 2.761 -24.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 1.711 0.452 -24.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 0.255 0.764 -23.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 0.231 0.287 -25.053 1.00 0.00 H new ATOM 790 N THR A 313 -4.467 1.515 -26.633 1.00 0.00 N ATOM 791 CA THR A 313 -5.854 1.776 -26.271 1.00 0.00 C ATOM 792 C THR A 313 -6.025 2.317 -24.860 1.00 0.00 C ATOM 793 O THR A 313 -5.396 1.822 -23.925 1.00 0.00 O ATOM 794 CB THR A 313 -6.727 0.541 -26.516 1.00 0.00 C ATOM 795 OG1 THR A 313 -6.252 -0.183 -27.635 1.00 0.00 O ATOM 796 CG2 THR A 313 -8.178 0.941 -26.748 1.00 0.00 C ATOM 0 H THR A 313 -4.062 0.708 -26.158 1.00 0.00 H new ATOM 0 HA THR A 313 -6.196 2.574 -26.930 1.00 0.00 H new ATOM 0 HB THR A 313 -6.673 -0.090 -25.629 1.00 0.00 H new ATOM 0 HG1 THR A 313 -6.818 -0.970 -27.779 1.00 0.00 H new ATOM 0 HG21 THR A 313 -8.779 0.048 -26.920 1.00 0.00 H new ATOM 0 HG22 THR A 313 -8.555 1.469 -25.872 1.00 0.00 H new ATOM 0 HG23 THR A 313 -8.241 1.593 -27.619 1.00 0.00 H new ATOM 883 N GLN A 319 -11.320 3.755 -26.711 1.00 0.00 N ATOM 884 CA GLN A 319 -10.858 4.183 -28.027 1.00 0.00 C ATOM 885 C GLN A 319 -9.328 4.203 -28.045 1.00 0.00 C ATOM 886 O GLN A 319 -8.703 4.217 -26.981 1.00 0.00 O ATOM 887 CB GLN A 319 -11.435 5.567 -28.348 1.00 0.00 C ATOM 888 CG GLN A 319 -11.112 6.581 -27.251 1.00 0.00 C ATOM 889 CD GLN A 319 -11.055 7.999 -27.806 1.00 0.00 C ATOM 890 OE1 GLN A 319 -11.973 8.789 -27.604 1.00 0.00 O ATOM 891 NE2 GLN A 319 -9.983 8.326 -28.523 1.00 0.00 N ATOM 0 HA GLN A 319 -11.202 3.485 -28.790 1.00 0.00 H new ATOM 0 HB2 GLN A 319 -11.032 5.918 -29.298 1.00 0.00 H new ATOM 0 HB3 GLN A 319 -12.516 5.492 -28.468 1.00 0.00 H new ATOM 0 HG2 GLN A 319 -11.868 6.525 -26.467 1.00 0.00 H new ATOM 0 HG3 GLN A 319 -10.156 6.330 -26.791 1.00 0.00 H new ATOM 0 HE21 GLN A 319 -9.240 7.643 -28.670 1.00 0.00 H new ATOM 0 HE22 GLN A 319 -9.904 9.260 -28.926 1.00 0.00 H new ATOM 900 N PRO A 320 -8.701 4.212 -29.232 1.00 0.00 N ATOM 901 CA PRO A 320 -7.264 4.356 -29.331 1.00 0.00 C ATOM 902 C PRO A 320 -6.865 5.720 -28.775 1.00 0.00 C ATOM 903 O PRO A 320 -7.654 6.664 -28.815 1.00 0.00 O ATOM 904 CB PRO A 320 -6.920 4.200 -30.814 1.00 0.00 C ATOM 905 CG PRO A 320 -8.229 4.480 -31.548 1.00 0.00 C ATOM 906 CD PRO A 320 -9.321 4.108 -30.541 1.00 0.00 C ATOM 0 HA PRO A 320 -6.718 3.610 -28.753 1.00 0.00 H new ATOM 0 HB2 PRO A 320 -6.140 4.899 -31.115 1.00 0.00 H new ATOM 0 HB3 PRO A 320 -6.551 3.198 -31.031 1.00 0.00 H new ATOM 0 HG2 PRO A 320 -8.302 5.527 -31.844 1.00 0.00 H new ATOM 0 HG3 PRO A 320 -8.309 3.885 -32.458 1.00 0.00 H new ATOM 0 HD2 PRO A 320 -10.175 4.780 -30.624 1.00 0.00 H new ATOM 0 HD3 PRO A 320 -9.691 3.098 -30.720 1.00 0.00 H new ATOM 914 N MET A 321 -5.642 5.822 -28.255 1.00 0.00 N ATOM 915 CA MET A 321 -5.167 7.027 -27.595 1.00 0.00 C ATOM 916 C MET A 321 -4.778 8.092 -28.617 1.00 0.00 C ATOM 917 O MET A 321 -3.594 8.276 -28.906 1.00 0.00 O ATOM 918 CB MET A 321 -4.002 6.662 -26.679 1.00 0.00 C ATOM 919 CG MET A 321 -4.562 5.919 -25.470 1.00 0.00 C ATOM 920 SD MET A 321 -3.339 5.095 -24.428 1.00 0.00 S ATOM 921 CE MET A 321 -2.093 6.400 -24.328 1.00 0.00 C ATOM 0 H MET A 321 -4.956 5.068 -28.282 1.00 0.00 H new ATOM 0 HA MET A 321 -5.966 7.455 -26.990 1.00 0.00 H new ATOM 0 HB2 MET A 321 -3.283 6.038 -27.209 1.00 0.00 H new ATOM 0 HB3 MET A 321 -3.472 7.560 -26.362 1.00 0.00 H new ATOM 0 HG2 MET A 321 -5.118 6.627 -24.856 1.00 0.00 H new ATOM 0 HG3 MET A 321 -5.275 5.173 -25.822 1.00 0.00 H new ATOM 0 HE1 MET A 321 -1.496 6.264 -23.426 1.00 0.00 H new ATOM 0 HE2 MET A 321 -1.445 6.352 -25.203 1.00 0.00 H new ATOM 0 HE3 MET A 321 -2.586 7.372 -24.294 1.00 0.00 H new ATOM 931 N ILE A 322 -5.788 8.781 -29.155 1.00 0.00 N ATOM 932 CA ILE A 322 -5.596 9.817 -30.157 1.00 0.00 C ATOM 933 C ILE A 322 -6.435 11.047 -29.833 1.00 0.00 C ATOM 934 O ILE A 322 -7.458 10.946 -29.157 1.00 0.00 O ATOM 935 CB ILE A 322 -5.965 9.308 -31.562 1.00 0.00 C ATOM 936 CG1 ILE A 322 -5.938 7.783 -31.729 1.00 0.00 C ATOM 937 CG2 ILE A 322 -5.043 9.979 -32.578 1.00 0.00 C ATOM 938 CD1 ILE A 322 -4.525 7.238 -31.874 1.00 0.00 C ATOM 0 H ILE A 322 -6.765 8.630 -28.902 1.00 0.00 H new ATOM 0 HA ILE A 322 -4.540 10.087 -30.144 1.00 0.00 H new ATOM 0 HB ILE A 322 -7.007 9.579 -31.730 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -6.417 7.318 -30.867 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -6.523 7.506 -32.606 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -5.291 9.630 -33.580 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -5.172 11.060 -32.528 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -4.007 9.727 -32.351 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -4.563 6.155 -31.989 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -4.053 7.680 -32.751 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -3.945 7.488 -30.985 1.00 0.00 H new ATOM 950 N ASN A 323 -5.991 12.204 -30.327 1.00 0.00 N ATOM 951 CA ASN A 323 -6.745 13.450 -30.267 1.00 0.00 C ATOM 952 C ASN A 323 -6.363 14.313 -31.464 1.00 0.00 C ATOM 953 O ASN A 323 -5.178 14.513 -31.726 1.00 0.00 O ATOM 954 CB ASN A 323 -6.443 14.197 -28.963 1.00 0.00 C ATOM 955 CG ASN A 323 -6.932 13.450 -27.734 1.00 0.00 C ATOM 956 OD1 ASN A 323 -8.132 13.281 -27.535 1.00 0.00 O ATOM 957 ND2 ASN A 323 -6.001 12.998 -26.895 1.00 0.00 N ATOM 0 H ASN A 323 -5.085 12.300 -30.786 1.00 0.00 H new ATOM 0 HA ASN A 323 -7.812 13.230 -30.294 1.00 0.00 H new ATOM 0 HB2 ASN A 323 -5.368 14.358 -28.882 1.00 0.00 H new ATOM 0 HB3 ASN A 323 -6.911 15.181 -28.996 1.00 0.00 H new ATOM 0 HD21 ASN A 323 -6.276 12.492 -26.053 1.00 0.00 H new ATOM 0 HD22 ASN A 323 -5.014 13.158 -27.095 1.00 0.00 H new ATOM 964 N LEU A 324 -7.355 14.826 -32.197 1.00 0.00 N ATOM 965 CA LEU A 324 -7.101 15.711 -33.318 1.00 0.00 C ATOM 966 C LEU A 324 -7.155 17.148 -32.820 1.00 0.00 C ATOM 967 O LEU A 324 -8.199 17.605 -32.353 1.00 0.00 O ATOM 968 CB LEU A 324 -8.126 15.487 -34.440 1.00 0.00 C ATOM 969 CG LEU A 324 -8.190 14.051 -34.990 1.00 0.00 C ATOM 970 CD1 LEU A 324 -6.806 13.456 -35.211 1.00 0.00 C ATOM 971 CD2 LEU A 324 -8.997 13.130 -34.078 1.00 0.00 C ATOM 0 H LEU A 324 -8.343 14.638 -32.027 1.00 0.00 H new ATOM 0 HA LEU A 324 -6.115 15.500 -33.733 1.00 0.00 H new ATOM 0 HB2 LEU A 324 -9.113 15.761 -34.069 1.00 0.00 H new ATOM 0 HB3 LEU A 324 -7.895 16.164 -35.262 1.00 0.00 H new ATOM 0 HG LEU A 324 -8.693 14.124 -35.954 1.00 0.00 H new ATOM 0 HD11 LEU A 324 -6.904 12.442 -35.599 1.00 0.00 H new ATOM 0 HD12 LEU A 324 -6.257 14.068 -35.927 1.00 0.00 H new ATOM 0 HD13 LEU A 324 -6.265 13.431 -34.265 1.00 0.00 H new ATOM 0 HD21 LEU A 324 -9.018 12.126 -34.502 1.00 0.00 H new ATOM 0 HD22 LEU A 324 -8.534 13.098 -33.092 1.00 0.00 H new ATOM 0 HD23 LEU A 324 -10.016 13.508 -33.989 1.00 0.00 H new ATOM 983 N TYR A 325 -6.034 17.858 -32.915 1.00 0.00 N ATOM 984 CA TYR A 325 -5.934 19.221 -32.417 1.00 0.00 C ATOM 985 C TYR A 325 -6.503 20.251 -33.386 1.00 0.00 C ATOM 986 O TYR A 325 -6.584 19.997 -34.589 1.00 0.00 O ATOM 987 CB TYR A 325 -4.498 19.506 -31.991 1.00 0.00 C ATOM 988 CG TYR A 325 -4.144 18.644 -30.804 1.00 0.00 C ATOM 989 CD1 TYR A 325 -3.508 17.416 -31.013 1.00 0.00 C ATOM 990 CD2 TYR A 325 -4.491 19.049 -29.508 1.00 0.00 C ATOM 991 CE1 TYR A 325 -3.336 16.530 -29.944 1.00 0.00 C ATOM 992 CE2 TYR A 325 -4.271 18.189 -28.425 1.00 0.00 C ATOM 993 CZ TYR A 325 -3.757 16.900 -28.652 1.00 0.00 C ATOM 994 OH TYR A 325 -3.675 16.009 -27.626 1.00 0.00 O ATOM 0 H TYR A 325 -5.175 17.505 -33.337 1.00 0.00 H new ATOM 0 HA TYR A 325 -6.566 19.315 -31.534 1.00 0.00 H new ATOM 0 HB2 TYR A 325 -3.816 19.304 -32.817 1.00 0.00 H new ATOM 0 HB3 TYR A 325 -4.386 20.560 -31.735 1.00 0.00 H new ATOM 0 HD1 TYR A 325 -3.150 17.152 -31.997 1.00 0.00 H new ATOM 0 HD2 TYR A 325 -4.928 20.023 -29.345 1.00 0.00 H new ATOM 0 HE1 TYR A 325 -2.881 15.564 -30.109 1.00 0.00 H new ATOM 0 HE2 TYR A 325 -4.495 18.514 -27.420 1.00 0.00 H new ATOM 0 HH TYR A 325 -4.006 16.426 -26.803 1.00 0.00 H new ATOM 1004 N THR A 326 -6.903 21.417 -32.874 1.00 0.00 N ATOM 1005 CA THR A 326 -7.640 22.383 -33.682 1.00 0.00 C ATOM 1006 C THR A 326 -7.053 23.779 -33.579 1.00 0.00 C ATOM 1007 O THR A 326 -6.355 24.121 -32.624 1.00 0.00 O ATOM 1008 CB THR A 326 -9.114 22.429 -33.266 1.00 0.00 C ATOM 1009 OG1 THR A 326 -9.227 22.810 -31.914 1.00 0.00 O ATOM 1010 CG2 THR A 326 -9.784 21.079 -33.475 1.00 0.00 C ATOM 0 H THR A 326 -6.730 21.711 -31.913 1.00 0.00 H new ATOM 0 HA THR A 326 -7.559 22.050 -34.717 1.00 0.00 H new ATOM 0 HB THR A 326 -9.617 23.166 -33.893 1.00 0.00 H new ATOM 0 HG1 THR A 326 -10.173 22.838 -31.660 1.00 0.00 H new ATOM 0 HG21 THR A 326 -10.829 21.141 -33.172 1.00 0.00 H new ATOM 0 HG22 THR A 326 -9.728 20.804 -34.528 1.00 0.00 H new ATOM 0 HG23 THR A 326 -9.276 20.324 -32.875 1.00 0.00 H new ATOM 1131 N LYS A 334 -6.422 21.735 -36.964 1.00 0.00 N ATOM 1132 CA LYS A 334 -5.209 22.461 -37.303 1.00 0.00 C ATOM 1133 C LYS A 334 -4.313 21.582 -38.174 1.00 0.00 C ATOM 1134 O LYS A 334 -3.365 22.061 -38.792 1.00 0.00 O ATOM 1135 CB LYS A 334 -4.523 22.849 -35.988 1.00 0.00 C ATOM 1136 CG LYS A 334 -3.141 23.475 -36.196 1.00 0.00 C ATOM 1137 CD LYS A 334 -2.485 23.738 -34.838 1.00 0.00 C ATOM 1138 CE LYS A 334 -3.231 24.816 -34.046 1.00 0.00 C ATOM 1139 NZ LYS A 334 -3.076 26.145 -34.666 1.00 0.00 N ATOM 0 HA LYS A 334 -5.428 23.363 -37.875 1.00 0.00 H new ATOM 0 HB2 LYS A 334 -5.157 23.552 -35.448 1.00 0.00 H new ATOM 0 HB3 LYS A 334 -4.424 21.963 -35.361 1.00 0.00 H new ATOM 0 HG2 LYS A 334 -2.515 22.809 -36.790 1.00 0.00 H new ATOM 0 HG3 LYS A 334 -3.233 24.407 -36.753 1.00 0.00 H new ATOM 0 HD2 LYS A 334 -2.461 22.814 -34.261 1.00 0.00 H new ATOM 0 HD3 LYS A 334 -1.451 24.047 -34.988 1.00 0.00 H new ATOM 0 HE2 LYS A 334 -4.289 24.561 -33.989 1.00 0.00 H new ATOM 0 HE3 LYS A 334 -2.855 24.844 -33.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 -3.445 26.874 -34.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 -2.069 26.326 -34.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 -3.604 26.174 -35.561 1.00 0.00 H new ATOM 1153 N GLY A 335 -4.629 20.286 -38.219 1.00 0.00 N ATOM 1154 CA GLY A 335 -3.841 19.290 -38.924 1.00 0.00 C ATOM 1155 C GLY A 335 -2.901 18.576 -37.957 1.00 0.00 C ATOM 1156 O GLY A 335 -2.214 17.635 -38.349 1.00 0.00 O ATOM 0 H GLY A 335 -5.453 19.900 -37.758 1.00 0.00 H new ATOM 0 HA2 GLY A 335 -4.501 18.566 -39.402 1.00 0.00 H new ATOM 0 HA3 GLY A 335 -3.264 19.767 -39.717 1.00 0.00 H new ATOM 1160 N GLU A 336 -2.871 19.019 -36.698 1.00 0.00 N ATOM 1161 CA GLU A 336 -2.085 18.369 -35.663 1.00 0.00 C ATOM 1162 C GLU A 336 -2.874 17.235 -35.015 1.00 0.00 C ATOM 1163 O GLU A 336 -4.090 17.321 -34.863 1.00 0.00 O ATOM 1164 CB GLU A 336 -1.641 19.388 -34.614 1.00 0.00 C ATOM 1165 CG GLU A 336 -0.527 20.261 -35.181 1.00 0.00 C ATOM 1166 CD GLU A 336 -0.057 21.315 -34.175 1.00 0.00 C ATOM 1167 OE1 GLU A 336 0.901 22.042 -34.520 1.00 0.00 O ATOM 1168 OE2 GLU A 336 -0.655 21.388 -33.078 1.00 0.00 O ATOM 0 H GLU A 336 -3.391 19.835 -36.375 1.00 0.00 H new ATOM 0 HA GLU A 336 -1.196 17.939 -36.125 1.00 0.00 H new ATOM 0 HB2 GLU A 336 -2.486 20.009 -34.316 1.00 0.00 H new ATOM 0 HB3 GLU A 336 -1.292 18.873 -33.719 1.00 0.00 H new ATOM 0 HG2 GLU A 336 0.316 19.632 -35.468 1.00 0.00 H new ATOM 0 HG3 GLU A 336 -0.879 20.755 -36.086 1.00 0.00 H new ATOM 1175 N ALA A 337 -2.167 16.172 -34.633 1.00 0.00 N ATOM 1176 CA ALA A 337 -2.745 15.055 -33.909 1.00 0.00 C ATOM 1177 C ALA A 337 -1.636 14.307 -33.172 1.00 0.00 C ATOM 1178 O ALA A 337 -0.456 14.501 -33.458 1.00 0.00 O ATOM 1179 CB ALA A 337 -3.464 14.129 -34.892 1.00 0.00 C ATOM 0 H ALA A 337 -1.170 16.067 -34.822 1.00 0.00 H new ATOM 0 HA ALA A 337 -3.470 15.415 -33.179 1.00 0.00 H new ATOM 0 HB1 ALA A 337 -3.899 13.289 -34.349 1.00 0.00 H new ATOM 0 HB2 ALA A 337 -4.255 14.681 -35.400 1.00 0.00 H new ATOM 0 HB3 ALA A 337 -2.752 13.756 -35.628 1.00 0.00 H new ATOM 1185 N THR A 338 -2.015 13.451 -32.224 1.00 0.00 N ATOM 1186 CA THR A 338 -1.061 12.654 -31.462 1.00 0.00 C ATOM 1187 C THR A 338 -1.523 11.212 -31.309 1.00 0.00 C ATOM 1188 O THR A 338 -2.593 10.969 -30.758 1.00 0.00 O ATOM 1189 CB THR A 338 -0.782 13.297 -30.098 1.00 0.00 C ATOM 1190 OG1 THR A 338 -0.598 14.689 -30.245 1.00 0.00 O ATOM 1191 CG2 THR A 338 0.460 12.679 -29.465 1.00 0.00 C ATOM 0 H THR A 338 -2.989 13.292 -31.965 1.00 0.00 H new ATOM 0 HA THR A 338 -0.127 12.632 -32.024 1.00 0.00 H new ATOM 0 HB THR A 338 -1.638 13.116 -29.449 1.00 0.00 H new ATOM 0 HG1 THR A 338 0.221 14.859 -30.755 1.00 0.00 H new ATOM 0 HG21 THR A 338 0.646 13.145 -28.497 1.00 0.00 H new ATOM 0 HG22 THR A 338 0.305 11.609 -29.328 1.00 0.00 H new ATOM 0 HG23 THR A 338 1.319 12.840 -30.116 1.00 0.00 H new ATOM 1199 N VAL A 339 -0.717 10.264 -31.797 1.00 0.00 N ATOM 1200 CA VAL A 339 -1.079 8.852 -31.829 1.00 0.00 C ATOM 1201 C VAL A 339 -0.138 8.078 -30.910 1.00 0.00 C ATOM 1202 O VAL A 339 1.078 8.149 -31.080 1.00 0.00 O ATOM 1203 CB VAL A 339 -0.963 8.333 -33.270 1.00 0.00 C ATOM 1204 CG1 VAL A 339 -1.257 6.830 -33.350 1.00 0.00 C ATOM 1205 CG2 VAL A 339 -1.926 9.081 -34.196 1.00 0.00 C ATOM 0 H VAL A 339 0.207 10.460 -32.181 1.00 0.00 H new ATOM 0 HA VAL A 339 -2.105 8.717 -31.486 1.00 0.00 H new ATOM 0 HB VAL A 339 0.063 8.509 -33.592 1.00 0.00 H new ATOM 0 HG11 VAL A 339 -1.166 6.496 -34.384 1.00 0.00 H new ATOM 0 HG12 VAL A 339 -0.545 6.286 -32.729 1.00 0.00 H new ATOM 0 HG13 VAL A 339 -2.269 6.638 -32.994 1.00 0.00 H new ATOM 0 HG21 VAL A 339 -1.827 8.697 -35.211 1.00 0.00 H new ATOM 0 HG22 VAL A 339 -2.950 8.935 -33.851 1.00 0.00 H new ATOM 0 HG23 VAL A 339 -1.688 10.145 -34.186 1.00 0.00 H new ATOM 1215 N SER A 340 -0.680 7.336 -29.937 1.00 0.00 N ATOM 1216 CA SER A 340 0.158 6.511 -29.079 1.00 0.00 C ATOM 1217 C SER A 340 0.204 5.082 -29.603 1.00 0.00 C ATOM 1218 O SER A 340 -0.839 4.474 -29.846 1.00 0.00 O ATOM 1219 CB SER A 340 -0.365 6.558 -27.648 1.00 0.00 C ATOM 1220 OG SER A 340 0.491 5.818 -26.805 1.00 0.00 O ATOM 0 H SER A 340 -1.678 7.294 -29.731 1.00 0.00 H new ATOM 0 HA SER A 340 1.176 6.901 -29.085 1.00 0.00 H new ATOM 0 HB2 SER A 340 -0.424 7.591 -27.306 1.00 0.00 H new ATOM 0 HB3 SER A 340 -1.375 6.150 -27.606 1.00 0.00 H new ATOM 0 HG SER A 340 1.410 5.873 -27.142 1.00 0.00 H new ATOM 1226 N PHE A 341 1.411 4.539 -29.779 1.00 0.00 N ATOM 1227 CA PHE A 341 1.594 3.138 -30.115 1.00 0.00 C ATOM 1228 C PHE A 341 1.605 2.230 -28.893 1.00 0.00 C ATOM 1229 O PHE A 341 2.065 2.633 -27.826 1.00 0.00 O ATOM 1230 CB PHE A 341 2.829 2.930 -30.989 1.00 0.00 C ATOM 1231 CG PHE A 341 2.613 3.271 -32.445 1.00 0.00 C ATOM 1232 CD1 PHE A 341 2.830 4.577 -32.908 1.00 0.00 C ATOM 1233 CD2 PHE A 341 2.200 2.273 -33.335 1.00 0.00 C ATOM 1234 CE1 PHE A 341 2.641 4.881 -34.263 1.00 0.00 C ATOM 1235 CE2 PHE A 341 2.010 2.576 -34.684 1.00 0.00 C ATOM 1236 CZ PHE A 341 2.226 3.879 -35.152 1.00 0.00 C ATOM 0 H PHE A 341 2.282 5.062 -29.691 1.00 0.00 H new ATOM 0 HA PHE A 341 0.722 2.845 -30.699 1.00 0.00 H new ATOM 0 HB2 PHE A 341 3.644 3.540 -30.600 1.00 0.00 H new ATOM 0 HB3 PHE A 341 3.145 1.890 -30.913 1.00 0.00 H new ATOM 0 HD1 PHE A 341 3.143 5.349 -32.220 1.00 0.00 H new ATOM 0 HD2 PHE A 341 2.028 1.268 -32.978 1.00 0.00 H new ATOM 0 HE1 PHE A 341 2.815 5.885 -34.622 1.00 0.00 H new ATOM 0 HE2 PHE A 341 1.695 1.803 -35.370 1.00 0.00 H new ATOM 0 HZ PHE A 341 2.073 4.111 -36.196 1.00 0.00 H new ATOM 1246 N ASP A 342 1.104 1.003 -29.039 1.00 0.00 N ATOM 1247 CA ASP A 342 1.081 0.047 -27.940 1.00 0.00 C ATOM 1248 C ASP A 342 2.491 -0.515 -27.768 1.00 0.00 C ATOM 1249 O ASP A 342 2.803 -1.095 -26.731 1.00 0.00 O ATOM 1250 CB ASP A 342 0.102 -1.074 -28.284 1.00 0.00 C ATOM 1251 CG ASP A 342 -0.318 -1.859 -27.039 1.00 0.00 C ATOM 1252 OD1 ASP A 342 -0.182 -1.299 -25.929 1.00 0.00 O ATOM 1253 OD2 ASP A 342 -0.769 -3.010 -27.217 1.00 0.00 O ATOM 0 H ASP A 342 0.709 0.651 -29.911 1.00 0.00 H new ATOM 0 HA ASP A 342 0.762 0.523 -27.013 1.00 0.00 H new ATOM 0 HB2 ASP A 342 -0.781 -0.652 -28.763 1.00 0.00 H new ATOM 0 HB3 ASP A 342 0.562 -1.751 -29.003 1.00 0.00 H new ATOM 1258 N ASP A 343 3.338 -0.339 -28.785 1.00 0.00 N ATOM 1259 CA ASP A 343 4.710 -0.819 -28.788 1.00 0.00 C ATOM 1260 C ASP A 343 5.684 0.328 -29.075 1.00 0.00 C ATOM 1261 O ASP A 343 5.473 1.085 -30.025 1.00 0.00 O ATOM 1262 CB ASP A 343 4.854 -1.954 -29.810 1.00 0.00 C ATOM 1263 CG ASP A 343 4.136 -3.236 -29.386 1.00 0.00 C ATOM 1264 OD1 ASP A 343 3.884 -4.066 -30.288 1.00 0.00 O ATOM 1265 OD2 ASP A 343 3.845 -3.379 -28.178 1.00 0.00 O ATOM 0 H ASP A 343 3.079 0.150 -29.642 1.00 0.00 H new ATOM 0 HA ASP A 343 4.958 -1.212 -27.802 1.00 0.00 H new ATOM 0 HB2 ASP A 343 4.458 -1.623 -30.770 1.00 0.00 H new ATOM 0 HB3 ASP A 343 5.912 -2.169 -29.959 1.00 0.00 H new ATOM 1270 N PRO A 344 6.747 0.474 -28.270 1.00 0.00 N ATOM 1271 CA PRO A 344 7.676 1.583 -28.392 1.00 0.00 C ATOM 1272 C PRO A 344 8.503 1.579 -29.694 1.00 0.00 C ATOM 1273 O PRO A 344 8.817 2.666 -30.182 1.00 0.00 O ATOM 1274 CB PRO A 344 8.574 1.506 -27.155 1.00 0.00 C ATOM 1275 CG PRO A 344 8.464 0.058 -26.671 1.00 0.00 C ATOM 1276 CD PRO A 344 7.099 -0.410 -27.174 1.00 0.00 C ATOM 0 HA PRO A 344 7.122 2.520 -28.447 1.00 0.00 H new ATOM 0 HB2 PRO A 344 9.605 1.762 -27.400 1.00 0.00 H new ATOM 0 HB3 PRO A 344 8.246 2.205 -26.386 1.00 0.00 H new ATOM 0 HG2 PRO A 344 9.268 -0.558 -27.074 1.00 0.00 H new ATOM 0 HG3 PRO A 344 8.529 -0.004 -25.585 1.00 0.00 H new ATOM 0 HD2 PRO A 344 7.142 -1.447 -27.508 1.00 0.00 H new ATOM 0 HD3 PRO A 344 6.354 -0.362 -26.380 1.00 0.00 H new ATOM 1284 N PRO A 345 8.875 0.429 -30.288 1.00 0.00 N ATOM 1285 CA PRO A 345 9.686 0.427 -31.491 1.00 0.00 C ATOM 1286 C PRO A 345 8.848 0.793 -32.711 1.00 0.00 C ATOM 1287 O PRO A 345 9.396 1.195 -33.734 1.00 0.00 O ATOM 1288 CB PRO A 345 10.220 -0.996 -31.605 1.00 0.00 C ATOM 1289 CG PRO A 345 9.108 -1.836 -30.990 1.00 0.00 C ATOM 1290 CD PRO A 345 8.577 -0.932 -29.879 1.00 0.00 C ATOM 0 HA PRO A 345 10.490 1.161 -31.442 1.00 0.00 H new ATOM 0 HB2 PRO A 345 10.408 -1.274 -32.642 1.00 0.00 H new ATOM 0 HB3 PRO A 345 11.160 -1.117 -31.067 1.00 0.00 H new ATOM 0 HG2 PRO A 345 8.334 -2.079 -31.718 1.00 0.00 H new ATOM 0 HG3 PRO A 345 9.484 -2.781 -30.598 1.00 0.00 H new ATOM 0 HD2 PRO A 345 7.505 -1.072 -29.743 1.00 0.00 H new ATOM 0 HD3 PRO A 345 9.053 -1.165 -28.926 1.00 0.00 H new ATOM 1298 N SER A 346 7.523 0.661 -32.614 1.00 0.00 N ATOM 1299 CA SER A 346 6.635 1.000 -33.720 1.00 0.00 C ATOM 1300 C SER A 346 6.497 2.512 -33.851 1.00 0.00 C ATOM 1301 O SER A 346 6.288 3.020 -34.950 1.00 0.00 O ATOM 1302 CB SER A 346 5.267 0.370 -33.480 1.00 0.00 C ATOM 1303 OG SER A 346 5.389 -1.033 -33.383 1.00 0.00 O ATOM 0 H SER A 346 7.045 0.321 -31.779 1.00 0.00 H new ATOM 0 HA SER A 346 7.058 0.613 -34.647 1.00 0.00 H new ATOM 0 HB2 SER A 346 4.830 0.769 -32.565 1.00 0.00 H new ATOM 0 HB3 SER A 346 4.591 0.629 -34.295 1.00 0.00 H new ATOM 0 HG SER A 346 4.604 -1.399 -32.923 1.00 0.00 H new ATOM 1309 N ALA A 347 6.618 3.234 -32.732 1.00 0.00 N ATOM 1310 CA ALA A 347 6.537 4.686 -32.744 1.00 0.00 C ATOM 1311 C ALA A 347 7.698 5.273 -33.540 1.00 0.00 C ATOM 1312 O ALA A 347 7.495 6.130 -34.394 1.00 0.00 O ATOM 1313 CB ALA A 347 6.569 5.198 -31.307 1.00 0.00 C ATOM 0 H ALA A 347 6.772 2.829 -31.809 1.00 0.00 H new ATOM 0 HA ALA A 347 5.606 4.995 -33.220 1.00 0.00 H new ATOM 0 HB1 ALA A 347 6.509 6.286 -31.307 1.00 0.00 H new ATOM 0 HB2 ALA A 347 5.723 4.788 -30.756 1.00 0.00 H new ATOM 0 HB3 ALA A 347 7.498 4.886 -30.830 1.00 0.00 H new ATOM 1319 N LYS A 348 8.920 4.810 -33.265 1.00 0.00 N ATOM 1320 CA LYS A 348 10.111 5.334 -33.919 1.00 0.00 C ATOM 1321 C LYS A 348 10.070 5.044 -35.418 1.00 0.00 C ATOM 1322 O LYS A 348 10.471 5.883 -36.226 1.00 0.00 O ATOM 1323 CB LYS A 348 11.347 4.708 -33.267 1.00 0.00 C ATOM 1324 CG LYS A 348 12.617 5.015 -34.066 1.00 0.00 C ATOM 1325 CD LYS A 348 12.899 6.519 -34.140 1.00 0.00 C ATOM 1326 CE LYS A 348 13.896 6.780 -35.263 1.00 0.00 C ATOM 1327 NZ LYS A 348 15.129 5.989 -35.084 1.00 0.00 N ATOM 0 H LYS A 348 9.106 4.069 -32.589 1.00 0.00 H new ATOM 0 HA LYS A 348 10.153 6.417 -33.799 1.00 0.00 H new ATOM 0 HB2 LYS A 348 11.455 5.086 -32.250 1.00 0.00 H new ATOM 0 HB3 LYS A 348 11.214 3.629 -33.193 1.00 0.00 H new ATOM 0 HG2 LYS A 348 13.466 4.509 -33.606 1.00 0.00 H new ATOM 0 HG3 LYS A 348 12.516 4.615 -35.075 1.00 0.00 H new ATOM 0 HD2 LYS A 348 11.975 7.067 -34.322 1.00 0.00 H new ATOM 0 HD3 LYS A 348 13.299 6.875 -33.191 1.00 0.00 H new ATOM 0 HE2 LYS A 348 13.439 6.533 -36.221 1.00 0.00 H new ATOM 0 HE3 LYS A 348 14.144 7.841 -35.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 15.890 6.397 -35.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 15.410 6.005 -34.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 14.957 5.007 -35.380 1.00 0.00 H new ATOM 1341 N ALA A 349 9.582 3.861 -35.790 1.00 0.00 N ATOM 1342 CA ALA A 349 9.461 3.470 -37.185 1.00 0.00 C ATOM 1343 C ALA A 349 8.401 4.309 -37.890 1.00 0.00 C ATOM 1344 O ALA A 349 8.590 4.698 -39.040 1.00 0.00 O ATOM 1345 CB ALA A 349 9.085 1.995 -37.255 1.00 0.00 C ATOM 0 H ALA A 349 9.261 3.152 -35.131 1.00 0.00 H new ATOM 0 HA ALA A 349 10.415 3.635 -37.686 1.00 0.00 H new ATOM 0 HB1 ALA A 349 8.992 1.692 -38.298 1.00 0.00 H new ATOM 0 HB2 ALA A 349 9.859 1.399 -36.772 1.00 0.00 H new ATOM 0 HB3 ALA A 349 8.135 1.837 -36.745 1.00 0.00 H new ATOM 1351 N ALA A 350 7.287 4.593 -37.210 1.00 0.00 N ATOM 1352 CA ALA A 350 6.210 5.366 -37.801 1.00 0.00 C ATOM 1353 C ALA A 350 6.657 6.809 -38.019 1.00 0.00 C ATOM 1354 O ALA A 350 6.137 7.489 -38.900 1.00 0.00 O ATOM 1355 CB ALA A 350 4.984 5.302 -36.884 1.00 0.00 C ATOM 0 H ALA A 350 7.115 4.296 -36.250 1.00 0.00 H new ATOM 0 HA ALA A 350 5.946 4.948 -38.772 1.00 0.00 H new ATOM 0 HB1 ALA A 350 4.171 5.881 -37.322 1.00 0.00 H new ATOM 0 HB2 ALA A 350 4.670 4.265 -36.769 1.00 0.00 H new ATOM 0 HB3 ALA A 350 5.238 5.715 -35.908 1.00 0.00 H new ATOM 1361 N ILE A 351 7.621 7.284 -37.222 1.00 0.00 N ATOM 1362 CA ILE A 351 8.166 8.619 -37.409 1.00 0.00 C ATOM 1363 C ILE A 351 9.030 8.647 -38.659 1.00 0.00 C ATOM 1364 O ILE A 351 8.781 9.430 -39.569 1.00 0.00 O ATOM 1365 CB ILE A 351 8.986 9.036 -36.189 1.00 0.00 C ATOM 1366 CG1 ILE A 351 8.069 9.207 -34.977 1.00 0.00 C ATOM 1367 CG2 ILE A 351 9.714 10.348 -36.501 1.00 0.00 C ATOM 1368 CD1 ILE A 351 8.880 9.146 -33.687 1.00 0.00 C ATOM 0 H ILE A 351 8.033 6.762 -36.448 1.00 0.00 H new ATOM 0 HA ILE A 351 7.344 9.325 -37.527 1.00 0.00 H new ATOM 0 HB ILE A 351 9.720 8.264 -35.956 1.00 0.00 H new ATOM 0 HG12 ILE A 351 7.545 10.161 -35.040 1.00 0.00 H new ATOM 0 HG13 ILE A 351 7.309 8.426 -34.974 1.00 0.00 H new ATOM 0 HG21 ILE A 351 10.302 10.653 -35.635 1.00 0.00 H new ATOM 0 HG22 ILE A 351 10.375 10.203 -37.355 1.00 0.00 H new ATOM 0 HG23 ILE A 351 8.984 11.123 -36.735 1.00 0.00 H new ATOM 0 HD11 ILE A 351 8.214 9.269 -32.833 1.00 0.00 H new ATOM 0 HD12 ILE A 351 9.383 8.182 -33.619 1.00 0.00 H new ATOM 0 HD13 ILE A 351 9.623 9.944 -33.686 1.00 0.00 H new ATOM 1380 N ASP A 352 10.046 7.780 -38.696 1.00 0.00 N ATOM 1381 CA ASP A 352 10.966 7.701 -39.818 1.00 0.00 C ATOM 1382 C ASP A 352 10.289 7.354 -41.136 1.00 0.00 C ATOM 1383 O ASP A 352 10.826 7.638 -42.208 1.00 0.00 O ATOM 1384 CB ASP A 352 12.066 6.686 -39.498 1.00 0.00 C ATOM 1385 CG ASP A 352 13.144 7.256 -38.578 1.00 0.00 C ATOM 1386 OD1 ASP A 352 12.959 8.396 -38.093 1.00 0.00 O ATOM 1387 OD2 ASP A 352 14.148 6.542 -38.372 1.00 0.00 O ATOM 0 H ASP A 352 10.248 7.117 -37.947 1.00 0.00 H new ATOM 0 HA ASP A 352 11.393 8.695 -39.955 1.00 0.00 H new ATOM 0 HB2 ASP A 352 11.620 5.809 -39.029 1.00 0.00 H new ATOM 0 HB3 ASP A 352 12.527 6.351 -40.427 1.00 0.00 H new ATOM 1392 N TRP A 353 9.108 6.741 -41.059 1.00 0.00 N ATOM 1393 CA TRP A 353 8.360 6.323 -42.225 1.00 0.00 C ATOM 1394 C TRP A 353 7.348 7.363 -42.695 1.00 0.00 C ATOM 1395 O TRP A 353 7.441 7.842 -43.827 1.00 0.00 O ATOM 1396 CB TRP A 353 7.680 4.989 -41.939 1.00 0.00 C ATOM 1397 CG TRP A 353 6.632 4.622 -42.928 1.00 0.00 C ATOM 1398 CD1 TRP A 353 5.307 4.577 -42.682 1.00 0.00 C ATOM 1399 CD2 TRP A 353 6.789 4.304 -44.342 1.00 0.00 C ATOM 1400 NE1 TRP A 353 4.631 4.261 -43.840 1.00 0.00 N ATOM 1401 CE2 TRP A 353 5.496 4.093 -44.902 1.00 0.00 C ATOM 1402 CE3 TRP A 353 7.889 4.213 -45.212 1.00 0.00 C ATOM 1403 CZ2 TRP A 353 5.307 3.801 -46.255 1.00 0.00 C ATOM 1404 CZ3 TRP A 353 7.709 3.917 -46.571 1.00 0.00 C ATOM 1405 CH2 TRP A 353 6.423 3.710 -47.094 1.00 0.00 C ATOM 0 H TRP A 353 8.648 6.523 -40.175 1.00 0.00 H new ATOM 0 HA TRP A 353 9.069 6.209 -43.045 1.00 0.00 H new ATOM 0 HB2 TRP A 353 8.436 4.204 -41.918 1.00 0.00 H new ATOM 0 HB3 TRP A 353 7.232 5.027 -40.946 1.00 0.00 H new ATOM 0 HD1 TRP A 353 4.846 4.761 -41.723 1.00 0.00 H new ATOM 0 HE1 TRP A 353 3.618 4.163 -43.904 1.00 0.00 H new ATOM 0 HE3 TRP A 353 8.886 4.373 -44.829 1.00 0.00 H new ATOM 0 HZ2 TRP A 353 4.313 3.648 -46.648 1.00 0.00 H new ATOM 0 HZ3 TRP A 353 8.568 3.848 -47.222 1.00 0.00 H new ATOM 0 HH2 TRP A 353 6.295 3.481 -48.142 1.00 0.00 H new ATOM 1416 N PHE A 354 6.386 7.719 -41.841 1.00 0.00 N ATOM 1417 CA PHE A 354 5.306 8.612 -42.236 1.00 0.00 C ATOM 1418 C PHE A 354 5.725 10.058 -42.481 1.00 0.00 C ATOM 1419 O PHE A 354 5.142 10.727 -43.331 1.00 0.00 O ATOM 1420 CB PHE A 354 4.170 8.550 -41.222 1.00 0.00 C ATOM 1421 CG PHE A 354 3.396 7.252 -41.244 1.00 0.00 C ATOM 1422 CD1 PHE A 354 3.289 6.481 -40.081 1.00 0.00 C ATOM 1423 CD2 PHE A 354 2.780 6.820 -42.424 1.00 0.00 C ATOM 1424 CE1 PHE A 354 2.549 5.295 -40.088 1.00 0.00 C ATOM 1425 CE2 PHE A 354 2.050 5.627 -42.440 1.00 0.00 C ATOM 1426 CZ PHE A 354 1.938 4.860 -41.272 1.00 0.00 C ATOM 0 H PHE A 354 6.337 7.400 -40.873 1.00 0.00 H new ATOM 0 HA PHE A 354 4.968 8.245 -43.205 1.00 0.00 H new ATOM 0 HB2 PHE A 354 4.580 8.700 -40.223 1.00 0.00 H new ATOM 0 HB3 PHE A 354 3.482 9.374 -41.411 1.00 0.00 H new ATOM 0 HD1 PHE A 354 3.780 6.803 -39.175 1.00 0.00 H new ATOM 0 HD2 PHE A 354 2.869 7.409 -43.325 1.00 0.00 H new ATOM 0 HE1 PHE A 354 2.448 4.715 -39.183 1.00 0.00 H new ATOM 0 HE2 PHE A 354 1.573 5.297 -43.351 1.00 0.00 H new ATOM 0 HZ PHE A 354 1.381 3.935 -41.284 1.00 0.00 H new ATOM 1436 N ASP A 355 6.725 10.549 -41.751 1.00 0.00 N ATOM 1437 CA ASP A 355 7.211 11.901 -41.965 1.00 0.00 C ATOM 1438 C ASP A 355 7.655 12.142 -43.412 1.00 0.00 C ATOM 1439 O ASP A 355 8.646 11.569 -43.860 1.00 0.00 O ATOM 1440 CB ASP A 355 8.306 12.253 -40.952 1.00 0.00 C ATOM 1441 CG ASP A 355 9.085 13.507 -41.344 1.00 0.00 C ATOM 1442 OD1 ASP A 355 10.286 13.569 -40.997 1.00 0.00 O ATOM 1443 OD2 ASP A 355 8.473 14.395 -41.982 1.00 0.00 O ATOM 0 H ASP A 355 7.207 10.033 -41.015 1.00 0.00 H new ATOM 0 HA ASP A 355 6.375 12.580 -41.795 1.00 0.00 H new ATOM 0 HB2 ASP A 355 7.855 12.402 -39.971 1.00 0.00 H new ATOM 0 HB3 ASP A 355 8.996 11.414 -40.862 1.00 0.00 H new ATOM 1448 N GLY A 356 6.915 12.992 -44.131 1.00 0.00 N ATOM 1449 CA GLY A 356 7.266 13.392 -45.488 1.00 0.00 C ATOM 1450 C GLY A 356 6.319 12.821 -46.546 1.00 0.00 C ATOM 1451 O GLY A 356 6.321 13.302 -47.678 1.00 0.00 O ATOM 0 H GLY A 356 6.056 13.420 -43.784 1.00 0.00 H new ATOM 0 HA2 GLY A 356 7.260 14.480 -45.553 1.00 0.00 H new ATOM 0 HA3 GLY A 356 8.283 13.065 -45.705 1.00 0.00 H new ATOM 1455 N LYS A 357 5.508 11.812 -46.203 1.00 0.00 N ATOM 1456 CA LYS A 357 4.546 11.253 -47.150 1.00 0.00 C ATOM 1457 C LYS A 357 3.183 11.919 -46.963 1.00 0.00 C ATOM 1458 O LYS A 357 3.059 12.877 -46.202 1.00 0.00 O ATOM 1459 CB LYS A 357 4.476 9.726 -47.007 1.00 0.00 C ATOM 1460 CG LYS A 357 3.718 9.260 -45.761 1.00 0.00 C ATOM 1461 CD LYS A 357 2.819 8.085 -46.143 1.00 0.00 C ATOM 1462 CE LYS A 357 3.657 6.926 -46.676 1.00 0.00 C ATOM 1463 NZ LYS A 357 2.796 5.842 -47.182 1.00 0.00 N ATOM 0 H LYS A 357 5.501 11.372 -45.283 1.00 0.00 H new ATOM 0 HA LYS A 357 4.875 11.461 -48.168 1.00 0.00 H new ATOM 0 HB2 LYS A 357 3.995 9.309 -47.892 1.00 0.00 H new ATOM 0 HB3 LYS A 357 5.489 9.326 -46.976 1.00 0.00 H new ATOM 0 HG2 LYS A 357 4.420 8.961 -44.982 1.00 0.00 H new ATOM 0 HG3 LYS A 357 3.120 10.076 -45.355 1.00 0.00 H new ATOM 0 HD2 LYS A 357 2.247 7.759 -45.274 1.00 0.00 H new ATOM 0 HD3 LYS A 357 2.100 8.400 -46.899 1.00 0.00 H new ATOM 0 HE2 LYS A 357 4.309 7.281 -47.474 1.00 0.00 H new ATOM 0 HE3 LYS A 357 4.302 6.544 -45.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 3.385 5.112 -47.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 2.266 5.422 -46.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 2.129 6.226 -47.881 1.00 0.00 H new ATOM 1477 N GLU A 358 2.159 11.414 -47.654 1.00 0.00 N ATOM 1478 CA GLU A 358 0.809 11.969 -47.575 1.00 0.00 C ATOM 1479 C GLU A 358 -0.072 11.089 -46.686 1.00 0.00 C ATOM 1480 O GLU A 358 0.329 9.993 -46.294 1.00 0.00 O ATOM 1481 CB GLU A 358 0.221 12.083 -48.986 1.00 0.00 C ATOM 1482 CG GLU A 358 -0.193 10.702 -49.498 1.00 0.00 C ATOM 1483 CD GLU A 358 -0.321 10.669 -51.021 1.00 0.00 C ATOM 1484 OE1 GLU A 358 -0.499 9.548 -51.549 1.00 0.00 O ATOM 1485 OE2 GLU A 358 -0.245 11.751 -51.642 1.00 0.00 O ATOM 0 H GLU A 358 2.243 10.613 -48.280 1.00 0.00 H new ATOM 0 HA GLU A 358 0.850 12.963 -47.131 1.00 0.00 H new ATOM 0 HB2 GLU A 358 -0.642 12.749 -48.976 1.00 0.00 H new ATOM 0 HB3 GLU A 358 0.956 12.524 -49.660 1.00 0.00 H new ATOM 0 HG2 GLU A 358 0.542 9.962 -49.180 1.00 0.00 H new ATOM 0 HG3 GLU A 358 -1.145 10.419 -49.048 1.00 0.00 H new ATOM 1492 N PHE A 359 -1.275 11.573 -46.369 1.00 0.00 N ATOM 1493 CA PHE A 359 -2.194 10.865 -45.479 1.00 0.00 C ATOM 1494 C PHE A 359 -3.550 10.663 -46.156 1.00 0.00 C ATOM 1495 O PHE A 359 -4.170 9.614 -45.999 1.00 0.00 O ATOM 1496 CB PHE A 359 -2.329 11.688 -44.195 1.00 0.00 C ATOM 1497 CG PHE A 359 -3.174 11.056 -43.110 1.00 0.00 C ATOM 1498 CD1 PHE A 359 -4.552 10.861 -43.290 1.00 0.00 C ATOM 1499 CD2 PHE A 359 -2.573 10.673 -41.903 1.00 0.00 C ATOM 1500 CE1 PHE A 359 -5.315 10.255 -42.286 1.00 0.00 C ATOM 1501 CE2 PHE A 359 -3.340 10.089 -40.887 1.00 0.00 C ATOM 1502 CZ PHE A 359 -4.710 9.872 -41.080 1.00 0.00 C ATOM 0 H PHE A 359 -1.636 12.460 -46.720 1.00 0.00 H new ATOM 0 HA PHE A 359 -1.808 9.874 -45.242 1.00 0.00 H new ATOM 0 HB2 PHE A 359 -1.332 11.874 -43.795 1.00 0.00 H new ATOM 0 HB3 PHE A 359 -2.757 12.658 -44.448 1.00 0.00 H new ATOM 0 HD1 PHE A 359 -5.025 11.180 -44.207 1.00 0.00 H new ATOM 0 HD2 PHE A 359 -1.514 10.829 -41.756 1.00 0.00 H new ATOM 0 HE1 PHE A 359 -6.370 10.082 -42.440 1.00 0.00 H new ATOM 0 HE2 PHE A 359 -2.875 9.806 -39.954 1.00 0.00 H new ATOM 0 HZ PHE A 359 -5.300 9.411 -40.302 1.00 0.00 H new ATOM 1512 N SER A 360 -4.007 11.665 -46.910 1.00 0.00 N ATOM 1513 CA SER A 360 -5.287 11.605 -47.610 1.00 0.00 C ATOM 1514 C SER A 360 -5.187 12.315 -48.964 1.00 0.00 C ATOM 1515 O SER A 360 -6.193 12.508 -49.648 1.00 0.00 O ATOM 1516 CB SER A 360 -6.371 12.234 -46.727 1.00 0.00 C ATOM 1517 OG SER A 360 -7.647 12.062 -47.306 1.00 0.00 O ATOM 0 H SER A 360 -3.499 12.538 -47.051 1.00 0.00 H new ATOM 0 HA SER A 360 -5.554 10.566 -47.805 1.00 0.00 H new ATOM 0 HB2 SER A 360 -6.351 11.778 -45.737 1.00 0.00 H new ATOM 0 HB3 SER A 360 -6.167 13.296 -46.593 1.00 0.00 H new ATOM 0 HG SER A 360 -7.572 12.109 -48.282 1.00 0.00 H new ATOM 1523 N GLY A 361 -3.967 12.704 -49.348 1.00 0.00 N ATOM 1524 CA GLY A 361 -3.710 13.439 -50.580 1.00 0.00 C ATOM 1525 C GLY A 361 -2.827 14.657 -50.306 1.00 0.00 C ATOM 1526 O GLY A 361 -2.185 15.172 -51.219 1.00 0.00 O ATOM 0 H GLY A 361 -3.126 12.513 -48.804 1.00 0.00 H new ATOM 0 HA2 GLY A 361 -3.223 12.786 -51.305 1.00 0.00 H new ATOM 0 HA3 GLY A 361 -4.653 13.759 -51.022 1.00 0.00 H new ATOM 1530 N ASN A 362 -2.796 15.111 -49.050 1.00 0.00 N ATOM 1531 CA ASN A 362 -1.925 16.202 -48.624 1.00 0.00 C ATOM 1532 C ASN A 362 -0.738 15.630 -47.845 1.00 0.00 C ATOM 1533 O ASN A 362 -0.881 14.604 -47.179 1.00 0.00 O ATOM 1534 CB ASN A 362 -2.723 17.185 -47.761 1.00 0.00 C ATOM 1535 CG ASN A 362 -3.897 17.786 -48.521 1.00 0.00 C ATOM 1536 OD1 ASN A 362 -3.881 17.878 -49.745 1.00 0.00 O ATOM 1537 ND2 ASN A 362 -4.927 18.205 -47.793 1.00 0.00 N ATOM 0 H ASN A 362 -3.376 14.730 -48.302 1.00 0.00 H new ATOM 0 HA ASN A 362 -1.544 16.737 -49.494 1.00 0.00 H new ATOM 0 HB2 ASN A 362 -3.091 16.672 -46.872 1.00 0.00 H new ATOM 0 HB3 ASN A 362 -2.065 17.984 -47.419 1.00 0.00 H new ATOM 0 HD21 ASN A 362 -5.739 18.619 -48.250 1.00 0.00 H new ATOM 0 HD22 ASN A 362 -4.905 18.112 -46.777 1.00 0.00 H new ATOM 1544 N PRO A 363 0.430 16.285 -47.917 1.00 0.00 N ATOM 1545 CA PRO A 363 1.630 15.858 -47.220 1.00 0.00 C ATOM 1546 C PRO A 363 1.459 16.016 -45.710 1.00 0.00 C ATOM 1547 O PRO A 363 0.691 16.863 -45.253 1.00 0.00 O ATOM 1548 CB PRO A 363 2.753 16.754 -47.748 1.00 0.00 C ATOM 1549 CG PRO A 363 2.022 18.014 -48.222 1.00 0.00 C ATOM 1550 CD PRO A 363 0.661 17.492 -48.680 1.00 0.00 C ATOM 0 HA PRO A 363 1.849 14.805 -47.395 1.00 0.00 H new ATOM 0 HB2 PRO A 363 3.482 16.983 -46.970 1.00 0.00 H new ATOM 0 HB3 PRO A 363 3.296 16.276 -48.563 1.00 0.00 H new ATOM 0 HG2 PRO A 363 1.921 18.744 -47.419 1.00 0.00 H new ATOM 0 HG3 PRO A 363 2.557 18.505 -49.035 1.00 0.00 H new ATOM 0 HD2 PRO A 363 -0.123 18.227 -48.497 1.00 0.00 H new ATOM 0 HD3 PRO A 363 0.660 17.285 -49.750 1.00 0.00 H new ATOM 1558 N ILE A 364 2.178 15.195 -44.944 1.00 0.00 N ATOM 1559 CA ILE A 364 2.104 15.210 -43.490 1.00 0.00 C ATOM 1560 C ILE A 364 3.493 15.049 -42.882 1.00 0.00 C ATOM 1561 O ILE A 364 4.459 14.731 -43.581 1.00 0.00 O ATOM 1562 CB ILE A 364 1.175 14.087 -42.996 1.00 0.00 C ATOM 1563 CG1 ILE A 364 1.755 12.704 -43.316 1.00 0.00 C ATOM 1564 CG2 ILE A 364 -0.208 14.237 -43.618 1.00 0.00 C ATOM 1565 CD1 ILE A 364 1.725 11.823 -42.067 1.00 0.00 C ATOM 0 H ILE A 364 2.827 14.502 -45.318 1.00 0.00 H new ATOM 0 HA ILE A 364 1.697 16.170 -43.173 1.00 0.00 H new ATOM 0 HB ILE A 364 1.089 14.172 -41.913 1.00 0.00 H new ATOM 0 HG12 ILE A 364 1.181 12.236 -44.115 1.00 0.00 H new ATOM 0 HG13 ILE A 364 2.779 12.804 -43.676 1.00 0.00 H new ATOM 0 HG21 ILE A 364 -0.856 13.437 -43.261 1.00 0.00 H new ATOM 0 HG22 ILE A 364 -0.632 15.201 -43.335 1.00 0.00 H new ATOM 0 HG23 ILE A 364 -0.127 14.181 -44.704 1.00 0.00 H new ATOM 0 HD11 ILE A 364 2.139 10.843 -42.303 1.00 0.00 H new ATOM 0 HD12 ILE A 364 2.319 12.287 -41.280 1.00 0.00 H new ATOM 0 HD13 ILE A 364 0.696 11.710 -41.726 1.00 0.00 H new ATOM 1577 N LYS A 365 3.585 15.272 -41.567 1.00 0.00 N ATOM 1578 CA LYS A 365 4.824 15.109 -40.824 1.00 0.00 C ATOM 1579 C LYS A 365 4.584 14.333 -39.542 1.00 0.00 C ATOM 1580 O LYS A 365 3.473 14.315 -39.020 1.00 0.00 O ATOM 1581 CB LYS A 365 5.445 16.474 -40.527 1.00 0.00 C ATOM 1582 CG LYS A 365 6.029 17.068 -41.809 1.00 0.00 C ATOM 1583 CD LYS A 365 7.097 18.109 -41.480 1.00 0.00 C ATOM 1584 CE LYS A 365 6.495 19.262 -40.679 1.00 0.00 C ATOM 1585 NZ LYS A 365 7.514 20.284 -40.376 1.00 0.00 N ATOM 0 H LYS A 365 2.797 15.571 -40.993 1.00 0.00 H new ATOM 0 HA LYS A 365 5.523 14.538 -41.435 1.00 0.00 H new ATOM 0 HB2 LYS A 365 4.691 17.145 -40.115 1.00 0.00 H new ATOM 0 HB3 LYS A 365 6.226 16.372 -39.774 1.00 0.00 H new ATOM 0 HG2 LYS A 365 6.462 16.275 -42.419 1.00 0.00 H new ATOM 0 HG3 LYS A 365 5.235 17.527 -42.398 1.00 0.00 H new ATOM 0 HD2 LYS A 365 7.902 17.645 -40.910 1.00 0.00 H new ATOM 0 HD3 LYS A 365 7.537 18.490 -42.401 1.00 0.00 H new ATOM 0 HE2 LYS A 365 5.678 19.713 -41.242 1.00 0.00 H new ATOM 0 HE3 LYS A 365 6.069 18.881 -39.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 7.080 21.056 -39.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 8.280 19.856 -39.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 7.901 20.662 -41.264 1.00 0.00 H new ATOM 1599 N VAL A 366 5.641 13.690 -39.040 1.00 0.00 N ATOM 1600 CA VAL A 366 5.575 12.904 -37.820 1.00 0.00 C ATOM 1601 C VAL A 366 6.874 13.044 -37.036 1.00 0.00 C ATOM 1602 O VAL A 366 7.944 13.173 -37.624 1.00 0.00 O ATOM 1603 CB VAL A 366 5.290 11.432 -38.145 1.00 0.00 C ATOM 1604 CG1 VAL A 366 5.159 10.616 -36.862 1.00 0.00 C ATOM 1605 CG2 VAL A 366 3.985 11.276 -38.921 1.00 0.00 C ATOM 0 H VAL A 366 6.564 13.704 -39.473 1.00 0.00 H new ATOM 0 HA VAL A 366 4.758 13.279 -37.204 1.00 0.00 H new ATOM 0 HB VAL A 366 6.126 11.075 -38.747 1.00 0.00 H new ATOM 0 HG11 VAL A 366 4.957 9.575 -37.112 1.00 0.00 H new ATOM 0 HG12 VAL A 366 6.087 10.679 -36.294 1.00 0.00 H new ATOM 0 HG13 VAL A 366 4.339 11.011 -36.262 1.00 0.00 H new ATOM 0 HG21 VAL A 366 3.813 10.221 -39.135 1.00 0.00 H new ATOM 0 HG22 VAL A 366 3.159 11.665 -38.326 1.00 0.00 H new ATOM 0 HG23 VAL A 366 4.050 11.830 -39.857 1.00 0.00 H new ATOM 1615 N SER A 367 6.766 13.012 -35.709 1.00 0.00 N ATOM 1616 CA SER A 367 7.901 13.093 -34.802 1.00 0.00 C ATOM 1617 C SER A 367 7.535 12.401 -33.500 1.00 0.00 C ATOM 1618 O SER A 367 6.395 11.980 -33.323 1.00 0.00 O ATOM 1619 CB SER A 367 8.238 14.558 -34.517 1.00 0.00 C ATOM 1620 OG SER A 367 8.544 15.246 -35.709 1.00 0.00 O ATOM 0 H SER A 367 5.870 12.927 -35.229 1.00 0.00 H new ATOM 0 HA SER A 367 8.767 12.610 -35.256 1.00 0.00 H new ATOM 0 HB2 SER A 367 7.395 15.039 -34.021 1.00 0.00 H new ATOM 0 HB3 SER A 367 9.085 14.614 -33.833 1.00 0.00 H new ATOM 0 HG SER A 367 8.755 16.181 -35.502 1.00 0.00 H new ATOM 1626 N PHE A 368 8.487 12.276 -32.576 1.00 0.00 N ATOM 1627 CA PHE A 368 8.175 11.829 -31.232 1.00 0.00 C ATOM 1628 C PHE A 368 7.183 12.755 -30.541 1.00 0.00 C ATOM 1629 O PHE A 368 6.978 13.883 -30.985 1.00 0.00 O ATOM 1630 CB PHE A 368 9.448 11.654 -30.407 1.00 0.00 C ATOM 1631 CG PHE A 368 10.213 10.384 -30.702 1.00 0.00 C ATOM 1632 CD1 PHE A 368 9.764 9.162 -30.185 1.00 0.00 C ATOM 1633 CD2 PHE A 368 11.377 10.428 -31.480 1.00 0.00 C ATOM 1634 CE1 PHE A 368 10.478 7.985 -30.441 1.00 0.00 C ATOM 1635 CE2 PHE A 368 12.093 9.253 -31.736 1.00 0.00 C ATOM 1636 CZ PHE A 368 11.647 8.032 -31.215 1.00 0.00 C ATOM 0 H PHE A 368 9.473 12.478 -32.738 1.00 0.00 H new ATOM 0 HA PHE A 368 7.692 10.855 -31.314 1.00 0.00 H new ATOM 0 HB2 PHE A 368 10.102 12.508 -30.585 1.00 0.00 H new ATOM 0 HB3 PHE A 368 9.186 11.669 -29.349 1.00 0.00 H new ATOM 0 HD1 PHE A 368 8.865 9.128 -29.588 1.00 0.00 H new ATOM 0 HD2 PHE A 368 11.722 11.369 -31.882 1.00 0.00 H new ATOM 0 HE1 PHE A 368 10.130 7.043 -30.043 1.00 0.00 H new ATOM 0 HE2 PHE A 368 12.990 9.288 -32.336 1.00 0.00 H new ATOM 0 HZ PHE A 368 12.203 7.127 -31.409 1.00 0.00 H new ATOM 1646 N ALA A 369 6.569 12.287 -29.456 1.00 0.00 N ATOM 1647 CA ALA A 369 5.646 13.102 -28.681 1.00 0.00 C ATOM 1648 C ALA A 369 5.986 12.979 -27.206 1.00 0.00 C ATOM 1649 O ALA A 369 6.263 11.883 -26.721 1.00 0.00 O ATOM 1650 CB ALA A 369 4.215 12.651 -28.954 1.00 0.00 C ATOM 0 H ALA A 369 6.698 11.342 -29.095 1.00 0.00 H new ATOM 0 HA ALA A 369 5.735 14.149 -28.971 1.00 0.00 H new ATOM 0 HB1 ALA A 369 3.524 13.262 -28.373 1.00 0.00 H new ATOM 0 HB2 ALA A 369 3.994 12.763 -30.016 1.00 0.00 H new ATOM 0 HB3 ALA A 369 4.102 11.605 -28.669 1.00 0.00 H new