USER MOD reduce.3.24.130724 H: found=0, std=0, add=639, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 641 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 313 TYR OH : rot -109:sc= -3.2! USER MOD Set 1.2: A 349 SER OG : rot -169:sc= 0.162 USER MOD Set 1.3: A 351 GLN : amide:sc= -2.88! C(o=-5.9!,f=-12!) USER MOD Set 2.1: A 338 GLN : amide:sc= -5.53! C(o=-8.1!,f=-7.8!) USER MOD Set 2.2: A 342 MET CE :methyl 151:sc= -2.6 (180deg=-8.45!) USER MOD Single : A 290 SER OG : rot 180:sc= 0 USER MOD Single : A 293 THR OG1 : rot 180:sc= -2.01 USER MOD Single : A 297 MET CE :methyl -174:sc= 0 (180deg=-0.0471) USER MOD Single : A 303 ASN : amide:sc= -0.0378 X(o=-0.038,f=-0.12) USER MOD Single : A 307 GLN : amide:sc= -4.73! C(o=-4.7!,f=-1.9!) USER MOD Single : A 323 THR OG1 : rot -30:sc= 0.0595 USER MOD Single : A 328 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 329 ASN : amide:sc= -1.68 K(o=-1.7,f=-0.08) USER MOD Single : A 330 THR OG1 : rot 60:sc= -0.393 USER MOD Single : A 332 THR OG1 : rot 180:sc= -0.667 USER MOD Single : A 333 SER OG : rot 180:sc= 0 USER MOD Single : A 335 GLN : amide:sc= -4.56! C(o=-4.6!,f=-7.2!) USER MOD Single : A 337 GLN : amide:sc= -0.0964 X(o=-0.096,f=-0.096) USER MOD Single : A 344 SER OG : rot 180:sc= 0 USER MOD Single : A 356 MET CE :methyl 154:sc= -0.204 (180deg=-1.5) USER MOD Single : A 357 CYS SG : rot 180:sc= -0.202 USER MOD Single : A 358 GLN : amide:sc= -2.52! K(o=-2.5!,f=-0.26) USER MOD Single : A 370 ASN : amide:sc= -4.47! K(o=-4.5!,f=-0.8) USER MOD Single : A 371 LYS NZ :NH3+ -147:sc= 0 (180deg=-0.00291) USER MOD Single : A 379 LYS NZ :NH3+ 148:sc= -0.224 (180deg=-1.08!) USER MOD Single : A 381 MET CE :methyl 167:sc= -2.68 (180deg=-3.12!) USER MOD Single : A 382 GLN : amide:sc= -4.72! C(o=-4.7!,f=-4.7!) USER MOD ----------------------------------------------------------------- ATOM 483 N LEU A 288 6.504 -9.225 7.018 1.00 0.00 N ATOM 484 CA LEU A 288 7.422 -10.258 6.557 1.00 0.00 C ATOM 485 C LEU A 288 8.857 -9.857 6.874 1.00 0.00 C ATOM 486 O LEU A 288 9.704 -10.705 7.146 1.00 0.00 O ATOM 487 CB LEU A 288 7.268 -10.465 5.049 1.00 0.00 C ATOM 488 CG LEU A 288 5.790 -10.653 4.702 1.00 0.00 C ATOM 489 CD1 LEU A 288 5.622 -10.669 3.182 1.00 0.00 C ATOM 490 CD2 LEU A 288 5.288 -11.979 5.285 1.00 0.00 C ATOM 0 HA LEU A 288 7.187 -11.190 7.071 1.00 0.00 H new ATOM 0 HB2 LEU A 288 7.671 -9.607 4.511 1.00 0.00 H new ATOM 0 HB3 LEU A 288 7.840 -11.337 4.732 1.00 0.00 H new ATOM 0 HG LEU A 288 5.212 -9.831 5.125 1.00 0.00 H new ATOM 0 HD11 LEU A 288 4.569 -10.803 2.934 1.00 0.00 H new ATOM 0 HD12 LEU A 288 5.975 -9.725 2.767 1.00 0.00 H new ATOM 0 HD13 LEU A 288 6.201 -11.490 2.761 1.00 0.00 H new ATOM 0 HD21 LEU A 288 4.235 -12.110 5.036 1.00 0.00 H new ATOM 0 HD22 LEU A 288 5.865 -12.803 4.865 1.00 0.00 H new ATOM 0 HD23 LEU A 288 5.406 -11.968 6.369 1.00 0.00 H new ATOM 502 N ALA A 289 9.118 -8.555 6.838 1.00 0.00 N ATOM 503 CA ALA A 289 10.451 -8.045 7.129 1.00 0.00 C ATOM 504 C ALA A 289 10.746 -8.175 8.619 1.00 0.00 C ATOM 505 O ALA A 289 11.905 -8.189 9.035 1.00 0.00 O ATOM 506 CB ALA A 289 10.553 -6.579 6.711 1.00 0.00 C ATOM 0 H ALA A 289 8.429 -7.838 6.612 1.00 0.00 H new ATOM 0 HA ALA A 289 11.180 -8.629 6.568 1.00 0.00 H new ATOM 0 HB1 ALA A 289 11.553 -6.206 6.932 1.00 0.00 H new ATOM 0 HB2 ALA A 289 10.362 -6.491 5.642 1.00 0.00 H new ATOM 0 HB3 ALA A 289 9.817 -5.992 7.260 1.00 0.00 H new ATOM 512 N SER A 290 9.686 -8.277 9.415 1.00 0.00 N ATOM 513 CA SER A 290 9.835 -8.410 10.863 1.00 0.00 C ATOM 514 C SER A 290 9.762 -9.877 11.273 1.00 0.00 C ATOM 515 O SER A 290 10.312 -10.274 12.300 1.00 0.00 O ATOM 516 CB SER A 290 8.733 -7.624 11.575 1.00 0.00 C ATOM 517 OG SER A 290 8.702 -7.995 12.947 1.00 0.00 O ATOM 0 H SER A 290 8.720 -8.270 9.086 1.00 0.00 H new ATOM 0 HA SER A 290 10.808 -8.011 11.149 1.00 0.00 H new ATOM 0 HB2 SER A 290 8.915 -6.553 11.480 1.00 0.00 H new ATOM 0 HB3 SER A 290 7.768 -7.826 11.110 1.00 0.00 H new ATOM 0 HG SER A 290 7.998 -7.492 13.406 1.00 0.00 H new ATOM 523 N VAL A 291 9.080 -10.679 10.458 1.00 0.00 N ATOM 524 CA VAL A 291 8.940 -12.105 10.738 1.00 0.00 C ATOM 525 C VAL A 291 10.098 -12.883 10.119 1.00 0.00 C ATOM 526 O VAL A 291 10.532 -13.904 10.655 1.00 0.00 O ATOM 527 CB VAL A 291 7.615 -12.619 10.168 1.00 0.00 C ATOM 528 CG1 VAL A 291 7.539 -14.146 10.316 1.00 0.00 C ATOM 529 CG2 VAL A 291 6.452 -11.971 10.926 1.00 0.00 C ATOM 0 H VAL A 291 8.618 -10.367 9.603 1.00 0.00 H new ATOM 0 HA VAL A 291 8.952 -12.251 11.818 1.00 0.00 H new ATOM 0 HB VAL A 291 7.553 -12.361 9.111 1.00 0.00 H new ATOM 0 HG11 VAL A 291 6.594 -14.504 9.908 1.00 0.00 H new ATOM 0 HG12 VAL A 291 8.365 -14.606 9.774 1.00 0.00 H new ATOM 0 HG13 VAL A 291 7.604 -14.413 11.371 1.00 0.00 H new ATOM 0 HG21 VAL A 291 5.507 -12.335 10.523 1.00 0.00 H new ATOM 0 HG22 VAL A 291 6.518 -12.228 11.983 1.00 0.00 H new ATOM 0 HG23 VAL A 291 6.502 -10.888 10.812 1.00 0.00 H new ATOM 539 N LEU A 292 10.587 -12.389 8.987 1.00 0.00 N ATOM 540 CA LEU A 292 11.695 -13.033 8.286 1.00 0.00 C ATOM 541 C LEU A 292 12.882 -12.080 8.186 1.00 0.00 C ATOM 542 O LEU A 292 13.350 -11.765 7.091 1.00 0.00 O ATOM 543 CB LEU A 292 11.248 -13.441 6.880 1.00 0.00 C ATOM 544 CG LEU A 292 9.904 -14.172 6.957 1.00 0.00 C ATOM 545 CD1 LEU A 292 9.404 -14.477 5.543 1.00 0.00 C ATOM 546 CD2 LEU A 292 10.078 -15.484 7.731 1.00 0.00 C ATOM 0 H LEU A 292 10.235 -11.545 8.534 1.00 0.00 H new ATOM 0 HA LEU A 292 11.997 -13.919 8.845 1.00 0.00 H new ATOM 0 HB2 LEU A 292 11.157 -12.559 6.247 1.00 0.00 H new ATOM 0 HB3 LEU A 292 11.998 -14.086 6.422 1.00 0.00 H new ATOM 0 HG LEU A 292 9.178 -13.541 7.470 1.00 0.00 H new ATOM 0 HD11 LEU A 292 8.448 -14.997 5.600 1.00 0.00 H new ATOM 0 HD12 LEU A 292 9.278 -13.545 4.993 1.00 0.00 H new ATOM 0 HD13 LEU A 292 10.130 -15.107 5.028 1.00 0.00 H new ATOM 0 HD21 LEU A 292 9.121 -16.004 7.786 1.00 0.00 H new ATOM 0 HD22 LEU A 292 10.805 -16.115 7.219 1.00 0.00 H new ATOM 0 HD23 LEU A 292 10.431 -15.268 8.739 1.00 0.00 H new ATOM 558 N THR A 293 13.361 -11.619 9.336 1.00 0.00 N ATOM 559 CA THR A 293 14.490 -10.697 9.372 1.00 0.00 C ATOM 560 C THR A 293 15.689 -11.281 8.623 1.00 0.00 C ATOM 561 O THR A 293 15.827 -12.500 8.518 1.00 0.00 O ATOM 562 CB THR A 293 14.874 -10.408 10.828 1.00 0.00 C ATOM 563 OG1 THR A 293 14.688 -11.582 11.605 1.00 0.00 O ATOM 564 CG2 THR A 293 13.992 -9.285 11.383 1.00 0.00 C ATOM 0 H THR A 293 12.987 -11.867 10.252 1.00 0.00 H new ATOM 0 HA THR A 293 14.197 -9.768 8.882 1.00 0.00 H new ATOM 0 HB THR A 293 15.919 -10.100 10.872 1.00 0.00 H new ATOM 0 HG1 THR A 293 14.934 -11.401 12.536 1.00 0.00 H new ATOM 0 HG21 THR A 293 14.268 -9.083 12.418 1.00 0.00 H new ATOM 0 HG22 THR A 293 14.133 -8.383 10.787 1.00 0.00 H new ATOM 0 HG23 THR A 293 12.946 -9.589 11.339 1.00 0.00 H new ATOM 572 N PRO A 294 16.556 -10.441 8.106 1.00 0.00 N ATOM 573 CA PRO A 294 17.763 -10.898 7.359 1.00 0.00 C ATOM 574 C PRO A 294 18.499 -12.016 8.088 1.00 0.00 C ATOM 575 O PRO A 294 18.882 -13.018 7.485 1.00 0.00 O ATOM 576 CB PRO A 294 18.634 -9.641 7.271 1.00 0.00 C ATOM 577 CG PRO A 294 17.685 -8.490 7.358 1.00 0.00 C ATOM 578 CD PRO A 294 16.480 -8.969 8.175 1.00 0.00 C ATOM 0 HA PRO A 294 17.507 -11.314 6.385 1.00 0.00 H new ATOM 0 HB2 PRO A 294 19.362 -9.611 8.081 1.00 0.00 H new ATOM 0 HB3 PRO A 294 19.195 -9.617 6.337 1.00 0.00 H new ATOM 0 HG2 PRO A 294 18.160 -7.633 7.836 1.00 0.00 H new ATOM 0 HG3 PRO A 294 17.375 -8.169 6.364 1.00 0.00 H new ATOM 0 HD2 PRO A 294 16.532 -8.616 9.205 1.00 0.00 H new ATOM 0 HD3 PRO A 294 15.544 -8.599 7.758 1.00 0.00 H new ATOM 586 N GLU A 295 18.698 -11.832 9.388 1.00 0.00 N ATOM 587 CA GLU A 295 19.393 -12.828 10.193 1.00 0.00 C ATOM 588 C GLU A 295 18.714 -14.186 10.075 1.00 0.00 C ATOM 589 O GLU A 295 19.357 -15.227 10.215 1.00 0.00 O ATOM 590 CB GLU A 295 19.416 -12.389 11.659 1.00 0.00 C ATOM 591 CG GLU A 295 20.339 -11.180 11.819 1.00 0.00 C ATOM 592 CD GLU A 295 20.451 -10.799 13.291 1.00 0.00 C ATOM 593 OE1 GLU A 295 21.170 -11.477 14.004 1.00 0.00 O ATOM 594 OE2 GLU A 295 19.813 -9.835 13.682 1.00 0.00 O ATOM 0 H GLU A 295 18.390 -11.008 9.904 1.00 0.00 H new ATOM 0 HA GLU A 295 20.415 -12.917 9.824 1.00 0.00 H new ATOM 0 HB2 GLU A 295 18.408 -12.136 11.989 1.00 0.00 H new ATOM 0 HB3 GLU A 295 19.761 -13.209 12.289 1.00 0.00 H new ATOM 0 HG2 GLU A 295 21.326 -11.411 11.419 1.00 0.00 H new ATOM 0 HG3 GLU A 295 19.951 -10.338 11.246 1.00 0.00 H new ATOM 601 N ILE A 296 17.410 -14.171 9.817 1.00 0.00 N ATOM 602 CA ILE A 296 16.658 -15.411 9.685 1.00 0.00 C ATOM 603 C ILE A 296 16.784 -15.968 8.271 1.00 0.00 C ATOM 604 O ILE A 296 16.876 -17.180 8.076 1.00 0.00 O ATOM 605 CB ILE A 296 15.187 -15.155 10.011 1.00 0.00 C ATOM 606 CG1 ILE A 296 15.084 -14.540 11.409 1.00 0.00 C ATOM 607 CG2 ILE A 296 14.414 -16.475 9.978 1.00 0.00 C ATOM 608 CD1 ILE A 296 13.639 -14.117 11.678 1.00 0.00 C ATOM 0 H ILE A 296 16.858 -13.322 9.696 1.00 0.00 H new ATOM 0 HA ILE A 296 17.065 -16.143 10.383 1.00 0.00 H new ATOM 0 HB ILE A 296 14.763 -14.472 9.274 1.00 0.00 H new ATOM 0 HG12 ILE A 296 15.408 -15.261 12.159 1.00 0.00 H new ATOM 0 HG13 ILE A 296 15.747 -13.678 11.488 1.00 0.00 H new ATOM 0 HG21 ILE A 296 13.366 -16.289 10.211 1.00 0.00 H new ATOM 0 HG22 ILE A 296 14.492 -16.918 8.985 1.00 0.00 H new ATOM 0 HG23 ILE A 296 14.833 -17.161 10.715 1.00 0.00 H new ATOM 0 HD11 ILE A 296 13.567 -13.679 12.674 1.00 0.00 H new ATOM 0 HD12 ILE A 296 13.331 -13.381 10.935 1.00 0.00 H new ATOM 0 HD13 ILE A 296 12.987 -14.989 11.617 1.00 0.00 H new ATOM 620 N MET A 297 16.785 -15.075 7.288 1.00 0.00 N ATOM 621 CA MET A 297 16.896 -15.487 5.889 1.00 0.00 C ATOM 622 C MET A 297 18.322 -15.299 5.377 1.00 0.00 C ATOM 623 O MET A 297 18.564 -15.330 4.171 1.00 0.00 O ATOM 624 CB MET A 297 15.927 -14.677 5.018 1.00 0.00 C ATOM 625 CG MET A 297 14.707 -14.269 5.847 1.00 0.00 C ATOM 626 SD MET A 297 14.104 -15.695 6.782 1.00 0.00 S ATOM 627 CE MET A 297 13.240 -16.514 5.421 1.00 0.00 C ATOM 0 H MET A 297 16.711 -14.068 7.429 1.00 0.00 H new ATOM 0 HA MET A 297 16.639 -16.545 5.828 1.00 0.00 H new ATOM 0 HB2 MET A 297 16.427 -13.790 4.629 1.00 0.00 H new ATOM 0 HB3 MET A 297 15.613 -15.269 4.159 1.00 0.00 H new ATOM 0 HG2 MET A 297 14.972 -13.460 6.528 1.00 0.00 H new ATOM 0 HG3 MET A 297 13.921 -13.891 5.194 1.00 0.00 H new ATOM 0 HE1 MET A 297 12.696 -17.378 5.803 1.00 0.00 H new ATOM 0 HE2 MET A 297 12.539 -15.816 4.963 1.00 0.00 H new ATOM 0 HE3 MET A 297 13.964 -16.842 4.675 1.00 0.00 H new ATOM 637 N ALA A 298 19.267 -15.107 6.293 1.00 0.00 N ATOM 638 CA ALA A 298 20.658 -14.926 5.896 1.00 0.00 C ATOM 639 C ALA A 298 21.114 -16.105 5.036 1.00 0.00 C ATOM 640 O ALA A 298 21.439 -15.931 3.861 1.00 0.00 O ATOM 641 CB ALA A 298 21.553 -14.790 7.133 1.00 0.00 C ATOM 0 H ALA A 298 19.099 -15.073 7.298 1.00 0.00 H new ATOM 0 HA ALA A 298 20.740 -14.011 5.310 1.00 0.00 H new ATOM 0 HB1 ALA A 298 22.588 -14.656 6.820 1.00 0.00 H new ATOM 0 HB2 ALA A 298 21.236 -13.927 7.718 1.00 0.00 H new ATOM 0 HB3 ALA A 298 21.472 -15.691 7.741 1.00 0.00 H new ATOM 647 N PRO A 299 21.129 -17.294 5.586 1.00 0.00 N ATOM 648 CA PRO A 299 21.540 -18.516 4.833 1.00 0.00 C ATOM 649 C PRO A 299 20.636 -18.752 3.625 1.00 0.00 C ATOM 650 O PRO A 299 21.099 -19.137 2.550 1.00 0.00 O ATOM 651 CB PRO A 299 21.404 -19.653 5.860 1.00 0.00 C ATOM 652 CG PRO A 299 20.521 -19.116 6.939 1.00 0.00 C ATOM 653 CD PRO A 299 20.762 -17.610 6.974 1.00 0.00 C ATOM 0 HA PRO A 299 22.550 -18.436 4.430 1.00 0.00 H new ATOM 0 HB2 PRO A 299 20.969 -20.543 5.404 1.00 0.00 H new ATOM 0 HB3 PRO A 299 22.377 -19.941 6.257 1.00 0.00 H new ATOM 0 HG2 PRO A 299 19.474 -19.338 6.732 1.00 0.00 H new ATOM 0 HG3 PRO A 299 20.760 -19.571 7.900 1.00 0.00 H new ATOM 0 HD2 PRO A 299 19.870 -17.067 7.288 1.00 0.00 H new ATOM 0 HD3 PRO A 299 21.558 -17.346 7.671 1.00 0.00 H new ATOM 661 N ILE A 300 19.344 -18.508 3.816 1.00 0.00 N ATOM 662 CA ILE A 300 18.370 -18.684 2.745 1.00 0.00 C ATOM 663 C ILE A 300 18.863 -18.026 1.462 1.00 0.00 C ATOM 664 O ILE A 300 19.032 -18.685 0.436 1.00 0.00 O ATOM 665 CB ILE A 300 17.032 -18.056 3.159 1.00 0.00 C ATOM 666 CG1 ILE A 300 16.296 -18.999 4.123 1.00 0.00 C ATOM 667 CG2 ILE A 300 16.166 -17.796 1.918 1.00 0.00 C ATOM 668 CD1 ILE A 300 15.447 -19.994 3.330 1.00 0.00 C ATOM 0 H ILE A 300 18.948 -18.189 4.700 1.00 0.00 H new ATOM 0 HA ILE A 300 18.237 -19.751 2.565 1.00 0.00 H new ATOM 0 HB ILE A 300 17.223 -17.107 3.660 1.00 0.00 H new ATOM 0 HG12 ILE A 300 17.016 -19.534 4.742 1.00 0.00 H new ATOM 0 HG13 ILE A 300 15.662 -18.422 4.797 1.00 0.00 H new ATOM 0 HG21 ILE A 300 15.219 -17.350 2.222 1.00 0.00 H new ATOM 0 HG22 ILE A 300 16.688 -17.115 1.246 1.00 0.00 H new ATOM 0 HG23 ILE A 300 15.975 -18.738 1.404 1.00 0.00 H new ATOM 0 HD11 ILE A 300 14.928 -20.660 4.019 1.00 0.00 H new ATOM 0 HD12 ILE A 300 14.716 -19.452 2.730 1.00 0.00 H new ATOM 0 HD13 ILE A 300 16.091 -20.581 2.675 1.00 0.00 H new ATOM 680 N LEU A 301 19.081 -16.719 1.529 1.00 0.00 N ATOM 681 CA LEU A 301 19.542 -15.972 0.367 1.00 0.00 C ATOM 682 C LEU A 301 21.010 -16.262 0.090 1.00 0.00 C ATOM 683 O LEU A 301 21.546 -15.851 -0.935 1.00 0.00 O ATOM 684 CB LEU A 301 19.351 -14.473 0.593 1.00 0.00 C ATOM 685 CG LEU A 301 17.945 -14.208 1.138 1.00 0.00 C ATOM 686 CD1 LEU A 301 17.890 -12.808 1.750 1.00 0.00 C ATOM 687 CD2 LEU A 301 16.923 -14.306 0.001 1.00 0.00 C ATOM 0 H LEU A 301 18.947 -16.158 2.370 1.00 0.00 H new ATOM 0 HA LEU A 301 18.952 -16.285 -0.494 1.00 0.00 H new ATOM 0 HB2 LEU A 301 20.099 -14.103 1.294 1.00 0.00 H new ATOM 0 HB3 LEU A 301 19.497 -13.933 -0.343 1.00 0.00 H new ATOM 0 HG LEU A 301 17.710 -14.950 1.901 1.00 0.00 H new ATOM 0 HD11 LEU A 301 16.889 -12.620 2.138 1.00 0.00 H new ATOM 0 HD12 LEU A 301 18.613 -12.737 2.562 1.00 0.00 H new ATOM 0 HD13 LEU A 301 18.129 -12.068 0.987 1.00 0.00 H new ATOM 0 HD21 LEU A 301 15.924 -14.117 0.393 1.00 0.00 H new ATOM 0 HD22 LEU A 301 17.159 -13.567 -0.765 1.00 0.00 H new ATOM 0 HD23 LEU A 301 16.959 -15.304 -0.435 1.00 0.00 H new ATOM 699 N ALA A 302 21.656 -16.978 1.002 1.00 0.00 N ATOM 700 CA ALA A 302 23.062 -17.318 0.820 1.00 0.00 C ATOM 701 C ALA A 302 23.179 -18.534 -0.086 1.00 0.00 C ATOM 702 O ALA A 302 24.268 -18.889 -0.535 1.00 0.00 O ATOM 703 CB ALA A 302 23.719 -17.616 2.170 1.00 0.00 C ATOM 0 H ALA A 302 21.237 -17.330 1.863 1.00 0.00 H new ATOM 0 HA ALA A 302 23.572 -16.471 0.362 1.00 0.00 H new ATOM 0 HB1 ALA A 302 24.768 -17.868 2.016 1.00 0.00 H new ATOM 0 HB2 ALA A 302 23.647 -16.738 2.811 1.00 0.00 H new ATOM 0 HB3 ALA A 302 23.210 -18.455 2.645 1.00 0.00 H new ATOM 709 N ASN A 303 22.040 -19.167 -0.351 1.00 0.00 N ATOM 710 CA ASN A 303 22.013 -20.346 -1.208 1.00 0.00 C ATOM 711 C ASN A 303 22.099 -19.934 -2.677 1.00 0.00 C ATOM 712 O ASN A 303 21.189 -19.297 -3.207 1.00 0.00 O ATOM 713 CB ASN A 303 20.725 -21.142 -0.956 1.00 0.00 C ATOM 714 CG ASN A 303 21.049 -22.609 -0.689 1.00 0.00 C ATOM 715 OD1 ASN A 303 20.613 -23.488 -1.435 1.00 0.00 O ATOM 716 ND2 ASN A 303 21.789 -22.928 0.336 1.00 0.00 N ATOM 0 H ASN A 303 21.130 -18.885 0.013 1.00 0.00 H new ATOM 0 HA ASN A 303 22.872 -20.975 -0.973 1.00 0.00 H new ATOM 0 HB2 ASN A 303 20.190 -20.720 -0.105 1.00 0.00 H new ATOM 0 HB3 ASN A 303 20.065 -21.060 -1.819 1.00 0.00 H new ATOM 0 HD21 ASN A 303 22.008 -23.907 0.522 1.00 0.00 H new ATOM 0 HD22 ASN A 303 22.149 -22.199 0.952 1.00 0.00 H new ATOM 723 N ALA A 304 23.198 -20.303 -3.329 1.00 0.00 N ATOM 724 CA ALA A 304 23.392 -19.966 -4.735 1.00 0.00 C ATOM 725 C ALA A 304 22.136 -20.279 -5.538 1.00 0.00 C ATOM 726 O ALA A 304 21.760 -19.532 -6.439 1.00 0.00 O ATOM 727 CB ALA A 304 24.565 -20.762 -5.303 1.00 0.00 C ATOM 0 H ALA A 304 23.963 -20.832 -2.909 1.00 0.00 H new ATOM 0 HA ALA A 304 23.603 -18.899 -4.807 1.00 0.00 H new ATOM 0 HB1 ALA A 304 24.704 -20.505 -6.353 1.00 0.00 H new ATOM 0 HB2 ALA A 304 25.471 -20.521 -4.747 1.00 0.00 H new ATOM 0 HB3 ALA A 304 24.358 -21.828 -5.214 1.00 0.00 H new ATOM 733 N ASP A 305 21.492 -21.389 -5.201 1.00 0.00 N ATOM 734 CA ASP A 305 20.277 -21.797 -5.890 1.00 0.00 C ATOM 735 C ASP A 305 19.188 -20.755 -5.684 1.00 0.00 C ATOM 736 O ASP A 305 18.478 -20.383 -6.618 1.00 0.00 O ATOM 737 CB ASP A 305 19.796 -23.138 -5.343 1.00 0.00 C ATOM 738 CG ASP A 305 20.750 -24.251 -5.766 1.00 0.00 C ATOM 739 OD1 ASP A 305 21.929 -24.137 -5.472 1.00 0.00 O ATOM 740 OD2 ASP A 305 20.289 -25.199 -6.378 1.00 0.00 O ATOM 0 H ASP A 305 21.790 -22.020 -4.457 1.00 0.00 H new ATOM 0 HA ASP A 305 20.493 -21.892 -6.954 1.00 0.00 H new ATOM 0 HB2 ASP A 305 19.735 -23.095 -4.256 1.00 0.00 H new ATOM 0 HB3 ASP A 305 18.792 -23.350 -5.710 1.00 0.00 H new ATOM 745 N VAL A 306 19.070 -20.289 -4.449 1.00 0.00 N ATOM 746 CA VAL A 306 18.072 -19.287 -4.112 1.00 0.00 C ATOM 747 C VAL A 306 18.413 -17.957 -4.771 1.00 0.00 C ATOM 748 O VAL A 306 17.532 -17.248 -5.250 1.00 0.00 O ATOM 749 CB VAL A 306 18.016 -19.104 -2.591 1.00 0.00 C ATOM 750 CG1 VAL A 306 17.223 -17.839 -2.249 1.00 0.00 C ATOM 751 CG2 VAL A 306 17.337 -20.320 -1.957 1.00 0.00 C ATOM 0 H VAL A 306 19.652 -20.588 -3.666 1.00 0.00 H new ATOM 0 HA VAL A 306 17.101 -19.624 -4.476 1.00 0.00 H new ATOM 0 HB VAL A 306 19.030 -19.007 -2.202 1.00 0.00 H new ATOM 0 HG11 VAL A 306 17.186 -17.714 -1.167 1.00 0.00 H new ATOM 0 HG12 VAL A 306 17.709 -16.973 -2.698 1.00 0.00 H new ATOM 0 HG13 VAL A 306 16.209 -17.929 -2.638 1.00 0.00 H new ATOM 0 HG21 VAL A 306 17.296 -20.191 -0.875 1.00 0.00 H new ATOM 0 HG22 VAL A 306 16.325 -20.417 -2.349 1.00 0.00 H new ATOM 0 HG23 VAL A 306 17.906 -21.219 -2.194 1.00 0.00 H new ATOM 761 N GLN A 307 19.696 -17.624 -4.785 1.00 0.00 N ATOM 762 CA GLN A 307 20.141 -16.368 -5.377 1.00 0.00 C ATOM 763 C GLN A 307 20.030 -16.400 -6.896 1.00 0.00 C ATOM 764 O GLN A 307 19.717 -15.390 -7.524 1.00 0.00 O ATOM 765 CB GLN A 307 21.591 -16.090 -4.985 1.00 0.00 C ATOM 766 CG GLN A 307 21.692 -15.989 -3.464 1.00 0.00 C ATOM 767 CD GLN A 307 23.154 -15.912 -3.039 1.00 0.00 C ATOM 768 OE1 GLN A 307 23.485 -15.214 -2.079 1.00 0.00 O ATOM 769 NE2 GLN A 307 24.054 -16.592 -3.695 1.00 0.00 N ATOM 0 H GLN A 307 20.443 -18.200 -4.397 1.00 0.00 H new ATOM 0 HA GLN A 307 19.495 -15.576 -4.999 1.00 0.00 H new ATOM 0 HB2 GLN A 307 22.238 -16.887 -5.352 1.00 0.00 H new ATOM 0 HB3 GLN A 307 21.933 -15.164 -5.446 1.00 0.00 H new ATOM 0 HG2 GLN A 307 21.157 -15.106 -3.114 1.00 0.00 H new ATOM 0 HG3 GLN A 307 21.216 -16.854 -3.002 1.00 0.00 H new ATOM 0 HE21 GLN A 307 23.778 -17.169 -4.489 1.00 0.00 H new ATOM 0 HE22 GLN A 307 25.033 -16.546 -3.413 1.00 0.00 H new ATOM 778 N GLU A 308 20.302 -17.554 -7.484 1.00 0.00 N ATOM 779 CA GLU A 308 20.242 -17.676 -8.936 1.00 0.00 C ATOM 780 C GLU A 308 18.808 -17.543 -9.439 1.00 0.00 C ATOM 781 O GLU A 308 18.580 -17.158 -10.584 1.00 0.00 O ATOM 782 CB GLU A 308 20.822 -19.022 -9.376 1.00 0.00 C ATOM 783 CG GLU A 308 22.350 -18.978 -9.286 1.00 0.00 C ATOM 784 CD GLU A 308 22.916 -20.393 -9.319 1.00 0.00 C ATOM 785 OE1 GLU A 308 22.160 -21.305 -9.612 1.00 0.00 O ATOM 786 OE2 GLU A 308 24.096 -20.544 -9.050 1.00 0.00 O ATOM 0 H GLU A 308 20.563 -18.408 -6.990 1.00 0.00 H new ATOM 0 HA GLU A 308 20.834 -16.869 -9.367 1.00 0.00 H new ATOM 0 HB2 GLU A 308 20.433 -19.821 -8.744 1.00 0.00 H new ATOM 0 HB3 GLU A 308 20.514 -19.245 -10.398 1.00 0.00 H new ATOM 0 HG2 GLU A 308 22.755 -18.396 -10.114 1.00 0.00 H new ATOM 0 HG3 GLU A 308 22.654 -18.477 -8.367 1.00 0.00 H new ATOM 793 N ARG A 309 17.846 -17.859 -8.581 1.00 0.00 N ATOM 794 CA ARG A 309 16.440 -17.764 -8.958 1.00 0.00 C ATOM 795 C ARG A 309 15.891 -16.385 -8.608 1.00 0.00 C ATOM 796 O ARG A 309 15.055 -15.835 -9.325 1.00 0.00 O ATOM 797 CB ARG A 309 15.631 -18.837 -8.227 1.00 0.00 C ATOM 798 CG ARG A 309 15.999 -20.215 -8.779 1.00 0.00 C ATOM 799 CD ARG A 309 15.169 -21.287 -8.071 1.00 0.00 C ATOM 800 NE ARG A 309 15.740 -22.607 -8.313 1.00 0.00 N ATOM 801 CZ ARG A 309 15.004 -23.707 -8.191 1.00 0.00 C ATOM 802 NH1 ARG A 309 13.746 -23.616 -7.853 1.00 0.00 N ATOM 803 NH2 ARG A 309 15.538 -24.877 -8.411 1.00 0.00 N ATOM 0 H ARG A 309 18.010 -18.181 -7.627 1.00 0.00 H new ATOM 0 HA ARG A 309 16.356 -17.917 -10.034 1.00 0.00 H new ATOM 0 HB2 ARG A 309 15.835 -18.796 -7.157 1.00 0.00 H new ATOM 0 HB3 ARG A 309 14.564 -18.655 -8.356 1.00 0.00 H new ATOM 0 HG2 ARG A 309 15.816 -20.249 -9.853 1.00 0.00 H new ATOM 0 HG3 ARG A 309 17.062 -20.406 -8.630 1.00 0.00 H new ATOM 0 HD2 ARG A 309 15.140 -21.086 -7.000 1.00 0.00 H new ATOM 0 HD3 ARG A 309 14.140 -21.256 -8.429 1.00 0.00 H new ATOM 0 HE ARG A 309 16.721 -22.687 -8.580 1.00 0.00 H new ATOM 0 HH11 ARG A 309 13.329 -22.701 -7.683 1.00 0.00 H new ATOM 0 HH12 ARG A 309 13.181 -24.460 -7.759 1.00 0.00 H new ATOM 0 HH21 ARG A 309 16.520 -24.947 -8.677 1.00 0.00 H new ATOM 0 HH22 ARG A 309 14.973 -25.721 -8.317 1.00 0.00 H new ATOM 817 N LEU A 310 16.367 -15.837 -7.498 1.00 0.00 N ATOM 818 CA LEU A 310 15.919 -14.524 -7.056 1.00 0.00 C ATOM 819 C LEU A 310 16.535 -13.425 -7.920 1.00 0.00 C ATOM 820 O LEU A 310 15.875 -12.438 -8.248 1.00 0.00 O ATOM 821 CB LEU A 310 16.301 -14.315 -5.583 1.00 0.00 C ATOM 822 CG LEU A 310 15.074 -14.528 -4.685 1.00 0.00 C ATOM 823 CD1 LEU A 310 14.581 -15.974 -4.808 1.00 0.00 C ATOM 824 CD2 LEU A 310 15.451 -14.240 -3.230 1.00 0.00 C ATOM 0 H LEU A 310 17.058 -16.278 -6.891 1.00 0.00 H new ATOM 0 HA LEU A 310 14.835 -14.472 -7.157 1.00 0.00 H new ATOM 0 HB2 LEU A 310 17.092 -15.010 -5.302 1.00 0.00 H new ATOM 0 HB3 LEU A 310 16.695 -13.309 -5.441 1.00 0.00 H new ATOM 0 HG LEU A 310 14.279 -13.851 -4.999 1.00 0.00 H new ATOM 0 HD11 LEU A 310 13.710 -16.117 -4.168 1.00 0.00 H new ATOM 0 HD12 LEU A 310 14.308 -16.178 -5.843 1.00 0.00 H new ATOM 0 HD13 LEU A 310 15.374 -16.656 -4.500 1.00 0.00 H new ATOM 0 HD21 LEU A 310 14.580 -14.391 -2.592 1.00 0.00 H new ATOM 0 HD22 LEU A 310 16.249 -14.915 -2.921 1.00 0.00 H new ATOM 0 HD23 LEU A 310 15.792 -13.209 -3.140 1.00 0.00 H new ATOM 836 N LEU A 311 17.801 -13.594 -8.287 1.00 0.00 N ATOM 837 CA LEU A 311 18.472 -12.595 -9.109 1.00 0.00 C ATOM 838 C LEU A 311 17.668 -12.311 -10.381 1.00 0.00 C ATOM 839 O LEU A 311 17.276 -11.171 -10.619 1.00 0.00 O ATOM 840 CB LEU A 311 19.898 -13.046 -9.462 1.00 0.00 C ATOM 841 CG LEU A 311 20.855 -12.753 -8.297 1.00 0.00 C ATOM 842 CD1 LEU A 311 22.260 -13.229 -8.670 1.00 0.00 C ATOM 843 CD2 LEU A 311 20.890 -11.243 -7.996 1.00 0.00 C ATOM 0 H LEU A 311 18.374 -14.399 -8.034 1.00 0.00 H new ATOM 0 HA LEU A 311 18.539 -11.673 -8.532 1.00 0.00 H new ATOM 0 HB2 LEU A 311 19.904 -14.113 -9.687 1.00 0.00 H new ATOM 0 HB3 LEU A 311 20.238 -12.529 -10.359 1.00 0.00 H new ATOM 0 HG LEU A 311 20.505 -13.279 -7.409 1.00 0.00 H new ATOM 0 HD11 LEU A 311 22.944 -13.024 -7.847 1.00 0.00 H new ATOM 0 HD12 LEU A 311 22.241 -14.301 -8.867 1.00 0.00 H new ATOM 0 HD13 LEU A 311 22.598 -12.702 -9.562 1.00 0.00 H new ATOM 0 HD21 LEU A 311 21.573 -11.053 -7.168 1.00 0.00 H new ATOM 0 HD22 LEU A 311 21.232 -10.704 -8.879 1.00 0.00 H new ATOM 0 HD23 LEU A 311 19.890 -10.902 -7.727 1.00 0.00 H new ATOM 855 N PRO A 312 17.400 -13.305 -11.197 1.00 0.00 N ATOM 856 CA PRO A 312 16.609 -13.104 -12.449 1.00 0.00 C ATOM 857 C PRO A 312 15.216 -12.554 -12.151 1.00 0.00 C ATOM 858 O PRO A 312 14.672 -11.766 -12.924 1.00 0.00 O ATOM 859 CB PRO A 312 16.532 -14.504 -13.079 1.00 0.00 C ATOM 860 CG PRO A 312 16.866 -15.457 -11.977 1.00 0.00 C ATOM 861 CD PRO A 312 17.805 -14.709 -11.034 1.00 0.00 C ATOM 0 HA PRO A 312 17.071 -12.374 -13.113 1.00 0.00 H new ATOM 0 HB2 PRO A 312 15.537 -14.700 -13.479 1.00 0.00 H new ATOM 0 HB3 PRO A 312 17.234 -14.601 -13.907 1.00 0.00 H new ATOM 0 HG2 PRO A 312 15.965 -15.778 -11.454 1.00 0.00 H new ATOM 0 HG3 PRO A 312 17.344 -16.354 -12.370 1.00 0.00 H new ATOM 0 HD2 PRO A 312 17.690 -15.044 -10.003 1.00 0.00 H new ATOM 0 HD3 PRO A 312 18.850 -14.860 -11.304 1.00 0.00 H new ATOM 869 N TYR A 313 14.650 -12.971 -11.022 1.00 0.00 N ATOM 870 CA TYR A 313 13.324 -12.506 -10.628 1.00 0.00 C ATOM 871 C TYR A 313 13.332 -10.988 -10.447 1.00 0.00 C ATOM 872 O TYR A 313 12.281 -10.345 -10.469 1.00 0.00 O ATOM 873 CB TYR A 313 12.904 -13.186 -9.323 1.00 0.00 C ATOM 874 CG TYR A 313 12.607 -14.663 -9.545 1.00 0.00 C ATOM 875 CD1 TYR A 313 12.949 -15.311 -10.749 1.00 0.00 C ATOM 876 CD2 TYR A 313 11.984 -15.389 -8.522 1.00 0.00 C ATOM 877 CE1 TYR A 313 12.664 -16.671 -10.915 1.00 0.00 C ATOM 878 CE2 TYR A 313 11.703 -16.748 -8.694 1.00 0.00 C ATOM 879 CZ TYR A 313 12.041 -17.389 -9.890 1.00 0.00 C ATOM 880 OH TYR A 313 11.763 -18.731 -10.056 1.00 0.00 O ATOM 0 H TYR A 313 15.084 -13.624 -10.369 1.00 0.00 H new ATOM 0 HA TYR A 313 12.610 -12.763 -11.411 1.00 0.00 H new ATOM 0 HB2 TYR A 313 13.696 -13.079 -8.582 1.00 0.00 H new ATOM 0 HB3 TYR A 313 12.021 -12.691 -8.919 1.00 0.00 H new ATOM 0 HD1 TYR A 313 13.430 -14.759 -11.542 1.00 0.00 H new ATOM 0 HD2 TYR A 313 11.720 -14.898 -7.597 1.00 0.00 H new ATOM 0 HE1 TYR A 313 12.926 -17.167 -11.838 1.00 0.00 H new ATOM 0 HE2 TYR A 313 11.224 -17.304 -7.901 1.00 0.00 H new ATOM 0 HH TYR A 313 10.795 -18.856 -10.148 1.00 0.00 H new ATOM 890 N LEU A 314 14.526 -10.420 -10.273 1.00 0.00 N ATOM 891 CA LEU A 314 14.664 -8.973 -10.095 1.00 0.00 C ATOM 892 C LEU A 314 14.009 -8.224 -11.255 1.00 0.00 C ATOM 893 O LEU A 314 13.930 -8.745 -12.368 1.00 0.00 O ATOM 894 CB LEU A 314 16.146 -8.585 -10.035 1.00 0.00 C ATOM 895 CG LEU A 314 16.772 -9.097 -8.738 1.00 0.00 C ATOM 896 CD1 LEU A 314 18.296 -8.990 -8.834 1.00 0.00 C ATOM 897 CD2 LEU A 314 16.282 -8.255 -7.552 1.00 0.00 C ATOM 0 H LEU A 314 15.406 -10.935 -10.251 1.00 0.00 H new ATOM 0 HA LEU A 314 14.172 -8.701 -9.161 1.00 0.00 H new ATOM 0 HB2 LEU A 314 16.674 -9.003 -10.892 1.00 0.00 H new ATOM 0 HB3 LEU A 314 16.249 -7.501 -10.094 1.00 0.00 H new ATOM 0 HG LEU A 314 16.481 -10.137 -8.587 1.00 0.00 H new ATOM 0 HD11 LEU A 314 18.745 -9.355 -7.910 1.00 0.00 H new ATOM 0 HD12 LEU A 314 18.651 -9.590 -9.672 1.00 0.00 H new ATOM 0 HD13 LEU A 314 18.579 -7.949 -8.989 1.00 0.00 H new ATOM 0 HD21 LEU A 314 16.733 -8.626 -6.631 1.00 0.00 H new ATOM 0 HD22 LEU A 314 16.568 -7.214 -7.702 1.00 0.00 H new ATOM 0 HD23 LEU A 314 15.197 -8.326 -7.479 1.00 0.00 H new ATOM 1017 N THR A 323 27.422 -14.695 -0.663 1.00 0.00 N ATOM 1018 CA THR A 323 27.618 -15.303 0.650 1.00 0.00 C ATOM 1019 C THR A 323 26.768 -14.602 1.704 1.00 0.00 C ATOM 1020 O THR A 323 26.215 -13.530 1.458 1.00 0.00 O ATOM 1021 CB THR A 323 29.094 -15.224 1.047 1.00 0.00 C ATOM 1022 OG1 THR A 323 29.481 -13.860 1.149 1.00 0.00 O ATOM 1023 CG2 THR A 323 29.949 -15.923 -0.011 1.00 0.00 C ATOM 0 HA THR A 323 27.311 -16.347 0.592 1.00 0.00 H new ATOM 0 HB THR A 323 29.239 -15.717 2.008 1.00 0.00 H new ATOM 0 HG1 THR A 323 28.947 -13.321 0.528 1.00 0.00 H new ATOM 0 HG21 THR A 323 31.000 -15.865 0.274 1.00 0.00 H new ATOM 0 HG22 THR A 323 29.651 -16.969 -0.087 1.00 0.00 H new ATOM 0 HG23 THR A 323 29.807 -15.434 -0.975 1.00 0.00 H new ATOM 1031 N ALA A 324 26.671 -15.216 2.880 1.00 0.00 N ATOM 1032 CA ALA A 324 25.888 -14.643 3.969 1.00 0.00 C ATOM 1033 C ALA A 324 26.669 -13.529 4.661 1.00 0.00 C ATOM 1034 O ALA A 324 26.087 -12.565 5.157 1.00 0.00 O ATOM 1035 CB ALA A 324 25.538 -15.731 4.987 1.00 0.00 C ATOM 0 H ALA A 324 27.121 -16.104 3.102 1.00 0.00 H new ATOM 0 HA ALA A 324 24.971 -14.225 3.553 1.00 0.00 H new ATOM 0 HB1 ALA A 324 24.953 -15.296 5.798 1.00 0.00 H new ATOM 0 HB2 ALA A 324 24.956 -16.513 4.499 1.00 0.00 H new ATOM 0 HB3 ALA A 324 26.455 -16.160 5.391 1.00 0.00 H new ATOM 1041 N ASP A 325 27.991 -13.673 4.688 1.00 0.00 N ATOM 1042 CA ASP A 325 28.845 -12.673 5.321 1.00 0.00 C ATOM 1043 C ASP A 325 28.686 -11.320 4.636 1.00 0.00 C ATOM 1044 O ASP A 325 28.735 -10.276 5.285 1.00 0.00 O ATOM 1045 CB ASP A 325 30.309 -13.115 5.247 1.00 0.00 C ATOM 1046 CG ASP A 325 30.478 -14.475 5.915 1.00 0.00 C ATOM 1047 OD1 ASP A 325 29.633 -14.826 6.722 1.00 0.00 O ATOM 1048 OD2 ASP A 325 31.449 -15.146 5.610 1.00 0.00 O ATOM 0 H ASP A 325 28.490 -14.465 4.283 1.00 0.00 H new ATOM 0 HA ASP A 325 28.546 -12.576 6.365 1.00 0.00 H new ATOM 0 HB2 ASP A 325 30.629 -13.170 4.206 1.00 0.00 H new ATOM 0 HB3 ASP A 325 30.945 -12.378 5.738 1.00 0.00 H new ATOM 1053 N GLU A 326 28.497 -11.346 3.320 1.00 0.00 N ATOM 1054 CA GLU A 326 28.334 -10.116 2.555 1.00 0.00 C ATOM 1055 C GLU A 326 26.918 -9.573 2.708 1.00 0.00 C ATOM 1056 O GLU A 326 26.717 -8.370 2.873 1.00 0.00 O ATOM 1057 CB GLU A 326 28.615 -10.385 1.077 1.00 0.00 C ATOM 1058 CG GLU A 326 30.100 -10.695 0.885 1.00 0.00 C ATOM 1059 CD GLU A 326 30.925 -9.427 1.082 1.00 0.00 C ATOM 1060 OE1 GLU A 326 30.958 -8.619 0.170 1.00 0.00 O ATOM 1061 OE2 GLU A 326 31.512 -9.285 2.142 1.00 0.00 O ATOM 0 H GLU A 326 28.453 -12.200 2.765 1.00 0.00 H new ATOM 0 HA GLU A 326 29.039 -9.377 2.936 1.00 0.00 H new ATOM 0 HB2 GLU A 326 28.010 -11.222 0.728 1.00 0.00 H new ATOM 0 HB3 GLU A 326 28.334 -9.518 0.479 1.00 0.00 H new ATOM 0 HG2 GLU A 326 30.416 -11.459 1.596 1.00 0.00 H new ATOM 0 HG3 GLU A 326 30.270 -11.099 -0.113 1.00 0.00 H new ATOM 1068 N ILE A 327 25.942 -10.472 2.648 1.00 0.00 N ATOM 1069 CA ILE A 327 24.545 -10.079 2.777 1.00 0.00 C ATOM 1070 C ILE A 327 24.334 -9.263 4.047 1.00 0.00 C ATOM 1071 O ILE A 327 23.525 -8.337 4.077 1.00 0.00 O ATOM 1072 CB ILE A 327 23.665 -11.336 2.821 1.00 0.00 C ATOM 1073 CG1 ILE A 327 23.499 -11.898 1.406 1.00 0.00 C ATOM 1074 CG2 ILE A 327 22.287 -10.994 3.393 1.00 0.00 C ATOM 1075 CD1 ILE A 327 22.948 -13.326 1.483 1.00 0.00 C ATOM 0 H ILE A 327 26.091 -11.472 2.512 1.00 0.00 H new ATOM 0 HA ILE A 327 24.271 -9.465 1.919 1.00 0.00 H new ATOM 0 HB ILE A 327 24.144 -12.079 3.458 1.00 0.00 H new ATOM 0 HG12 ILE A 327 22.823 -11.267 0.830 1.00 0.00 H new ATOM 0 HG13 ILE A 327 24.458 -11.894 0.887 1.00 0.00 H new ATOM 0 HG21 ILE A 327 21.671 -11.893 3.420 1.00 0.00 H new ATOM 0 HG22 ILE A 327 22.400 -10.601 4.403 1.00 0.00 H new ATOM 0 HG23 ILE A 327 21.808 -10.244 2.764 1.00 0.00 H new ATOM 0 HD11 ILE A 327 22.830 -13.725 0.476 1.00 0.00 H new ATOM 0 HD12 ILE A 327 23.641 -13.954 2.043 1.00 0.00 H new ATOM 0 HD13 ILE A 327 21.980 -13.316 1.985 1.00 0.00 H new ATOM 1087 N GLN A 328 25.059 -9.624 5.098 1.00 0.00 N ATOM 1088 CA GLN A 328 24.935 -8.929 6.374 1.00 0.00 C ATOM 1089 C GLN A 328 25.918 -7.759 6.473 1.00 0.00 C ATOM 1090 O GLN A 328 25.725 -6.850 7.280 1.00 0.00 O ATOM 1091 CB GLN A 328 25.186 -9.916 7.522 1.00 0.00 C ATOM 1092 CG GLN A 328 24.309 -9.549 8.724 1.00 0.00 C ATOM 1093 CD GLN A 328 24.859 -10.197 9.990 1.00 0.00 C ATOM 1094 OE1 GLN A 328 25.160 -9.505 10.962 1.00 0.00 O ATOM 1095 NE2 GLN A 328 25.009 -11.492 10.038 1.00 0.00 N ATOM 0 H GLN A 328 25.735 -10.388 5.094 1.00 0.00 H new ATOM 0 HA GLN A 328 23.925 -8.526 6.445 1.00 0.00 H new ATOM 0 HB2 GLN A 328 24.964 -10.932 7.195 1.00 0.00 H new ATOM 0 HB3 GLN A 328 26.238 -9.896 7.808 1.00 0.00 H new ATOM 0 HG2 GLN A 328 24.278 -8.466 8.844 1.00 0.00 H new ATOM 0 HG3 GLN A 328 23.285 -9.880 8.552 1.00 0.00 H new ATOM 0 HE21 GLN A 328 24.759 -12.065 9.232 1.00 0.00 H new ATOM 0 HE22 GLN A 328 25.376 -11.932 10.882 1.00 0.00 H new ATOM 1104 N ASN A 329 26.975 -7.796 5.664 1.00 0.00 N ATOM 1105 CA ASN A 329 27.988 -6.736 5.691 1.00 0.00 C ATOM 1106 C ASN A 329 28.101 -6.026 4.344 1.00 0.00 C ATOM 1107 O ASN A 329 29.176 -5.540 3.989 1.00 0.00 O ATOM 1108 CB ASN A 329 29.348 -7.331 6.063 1.00 0.00 C ATOM 1109 CG ASN A 329 29.292 -7.926 7.465 1.00 0.00 C ATOM 1110 OD1 ASN A 329 30.150 -8.730 7.832 1.00 0.00 O ATOM 1111 ND2 ASN A 329 28.330 -7.578 8.275 1.00 0.00 N ATOM 0 H ASN A 329 27.154 -8.538 4.988 1.00 0.00 H new ATOM 0 HA ASN A 329 27.680 -6.003 6.436 1.00 0.00 H new ATOM 0 HB2 ASN A 329 29.626 -8.101 5.343 1.00 0.00 H new ATOM 0 HB3 ASN A 329 30.116 -6.559 6.017 1.00 0.00 H new ATOM 0 HD21 ASN A 329 28.287 -7.972 9.215 1.00 0.00 H new ATOM 0 HD22 ASN A 329 27.621 -6.912 7.968 1.00 0.00 H new ATOM 1118 N THR A 330 27.003 -5.963 3.595 1.00 0.00 N ATOM 1119 CA THR A 330 27.026 -5.301 2.292 1.00 0.00 C ATOM 1120 C THR A 330 25.776 -4.448 2.082 1.00 0.00 C ATOM 1121 O THR A 330 25.817 -3.228 2.241 1.00 0.00 O ATOM 1122 CB THR A 330 27.132 -6.340 1.173 1.00 0.00 C ATOM 1123 OG1 THR A 330 28.222 -7.211 1.442 1.00 0.00 O ATOM 1124 CG2 THR A 330 27.359 -5.634 -0.167 1.00 0.00 C ATOM 0 H THR A 330 26.100 -6.355 3.861 1.00 0.00 H new ATOM 0 HA THR A 330 27.898 -4.647 2.266 1.00 0.00 H new ATOM 0 HB THR A 330 26.208 -6.916 1.123 1.00 0.00 H new ATOM 0 HG1 THR A 330 28.074 -7.666 2.297 1.00 0.00 H new ATOM 0 HG21 THR A 330 27.434 -6.377 -0.961 1.00 0.00 H new ATOM 0 HG22 THR A 330 26.523 -4.966 -0.373 1.00 0.00 H new ATOM 0 HG23 THR A 330 28.282 -5.056 -0.122 1.00 0.00 H new ATOM 1132 N LEU A 331 24.675 -5.094 1.713 1.00 0.00 N ATOM 1133 CA LEU A 331 23.428 -4.375 1.473 1.00 0.00 C ATOM 1134 C LEU A 331 23.092 -3.457 2.643 1.00 0.00 C ATOM 1135 O LEU A 331 23.895 -3.277 3.558 1.00 0.00 O ATOM 1136 CB LEU A 331 22.278 -5.361 1.244 1.00 0.00 C ATOM 1137 CG LEU A 331 22.335 -6.496 2.273 1.00 0.00 C ATOM 1138 CD1 LEU A 331 22.141 -5.934 3.687 1.00 0.00 C ATOM 1139 CD2 LEU A 331 21.224 -7.510 1.969 1.00 0.00 C ATOM 0 H LEU A 331 24.619 -6.103 1.575 1.00 0.00 H new ATOM 0 HA LEU A 331 23.561 -3.765 0.580 1.00 0.00 H new ATOM 0 HB2 LEU A 331 21.323 -4.840 1.320 1.00 0.00 H new ATOM 0 HB3 LEU A 331 22.338 -5.772 0.236 1.00 0.00 H new ATOM 0 HG LEU A 331 23.308 -6.985 2.215 1.00 0.00 H new ATOM 0 HD11 LEU A 331 22.183 -6.748 4.411 1.00 0.00 H new ATOM 0 HD12 LEU A 331 22.930 -5.214 3.904 1.00 0.00 H new ATOM 0 HD13 LEU A 331 21.172 -5.440 3.752 1.00 0.00 H new ATOM 0 HD21 LEU A 331 21.260 -8.319 2.698 1.00 0.00 H new ATOM 0 HD22 LEU A 331 20.254 -7.015 2.024 1.00 0.00 H new ATOM 0 HD23 LEU A 331 21.367 -7.917 0.968 1.00 0.00 H new ATOM 1151 N THR A 332 21.895 -2.881 2.605 1.00 0.00 N ATOM 1152 CA THR A 332 21.451 -1.983 3.664 1.00 0.00 C ATOM 1153 C THR A 332 19.945 -2.106 3.871 1.00 0.00 C ATOM 1154 O THR A 332 19.439 -1.838 4.961 1.00 0.00 O ATOM 1155 CB THR A 332 21.801 -0.538 3.302 1.00 0.00 C ATOM 1156 OG1 THR A 332 21.352 -0.261 1.983 1.00 0.00 O ATOM 1157 CG2 THR A 332 23.316 -0.342 3.381 1.00 0.00 C ATOM 0 H THR A 332 21.217 -3.019 1.855 1.00 0.00 H new ATOM 0 HA THR A 332 21.958 -2.260 4.588 1.00 0.00 H new ATOM 0 HB THR A 332 21.314 0.141 4.002 1.00 0.00 H new ATOM 0 HG1 THR A 332 21.574 0.665 1.750 1.00 0.00 H new ATOM 0 HG21 THR A 332 23.564 0.688 3.123 1.00 0.00 H new ATOM 0 HG22 THR A 332 23.658 -0.554 4.394 1.00 0.00 H new ATOM 0 HG23 THR A 332 23.807 -1.019 2.683 1.00 0.00 H new ATOM 1165 N SER A 333 19.236 -2.512 2.820 1.00 0.00 N ATOM 1166 CA SER A 333 17.784 -2.669 2.898 1.00 0.00 C ATOM 1167 C SER A 333 17.139 -2.651 1.508 1.00 0.00 C ATOM 1168 O SER A 333 16.142 -3.334 1.279 1.00 0.00 O ATOM 1169 CB SER A 333 17.174 -1.550 3.750 1.00 0.00 C ATOM 1170 OG SER A 333 15.865 -1.259 3.278 1.00 0.00 O ATOM 0 H SER A 333 19.639 -2.737 1.910 1.00 0.00 H new ATOM 0 HA SER A 333 17.586 -3.637 3.359 1.00 0.00 H new ATOM 0 HB2 SER A 333 17.136 -1.854 4.796 1.00 0.00 H new ATOM 0 HB3 SER A 333 17.798 -0.658 3.699 1.00 0.00 H new ATOM 0 HG SER A 333 15.472 -0.545 3.822 1.00 0.00 H new ATOM 1176 N PRO A 334 17.665 -1.878 0.587 1.00 0.00 N ATOM 1177 CA PRO A 334 17.094 -1.773 -0.792 1.00 0.00 C ATOM 1178 C PRO A 334 16.903 -3.131 -1.470 1.00 0.00 C ATOM 1179 O PRO A 334 15.805 -3.448 -1.929 1.00 0.00 O ATOM 1180 CB PRO A 334 18.116 -0.917 -1.548 1.00 0.00 C ATOM 1181 CG PRO A 334 18.820 -0.130 -0.494 1.00 0.00 C ATOM 1182 CD PRO A 334 18.852 -1.019 0.747 1.00 0.00 C ATOM 0 HA PRO A 334 16.094 -1.340 -0.776 1.00 0.00 H new ATOM 0 HB2 PRO A 334 18.814 -1.539 -2.108 1.00 0.00 H new ATOM 0 HB3 PRO A 334 17.626 -0.262 -2.268 1.00 0.00 H new ATOM 0 HG2 PRO A 334 19.829 0.132 -0.812 1.00 0.00 H new ATOM 0 HG3 PRO A 334 18.297 0.805 -0.291 1.00 0.00 H new ATOM 0 HD2 PRO A 334 19.769 -1.607 0.796 1.00 0.00 H new ATOM 0 HD3 PRO A 334 18.801 -0.431 1.663 1.00 0.00 H new ATOM 1190 N GLN A 335 17.967 -3.926 -1.546 1.00 0.00 N ATOM 1191 CA GLN A 335 17.871 -5.236 -2.187 1.00 0.00 C ATOM 1192 C GLN A 335 17.191 -6.244 -1.263 1.00 0.00 C ATOM 1193 O GLN A 335 16.592 -7.212 -1.727 1.00 0.00 O ATOM 1194 CB GLN A 335 19.269 -5.737 -2.598 1.00 0.00 C ATOM 1195 CG GLN A 335 19.825 -6.707 -1.549 1.00 0.00 C ATOM 1196 CD GLN A 335 21.313 -6.940 -1.785 1.00 0.00 C ATOM 1197 OE1 GLN A 335 21.949 -7.687 -1.041 1.00 0.00 O ATOM 1198 NE2 GLN A 335 21.912 -6.346 -2.780 1.00 0.00 N ATOM 0 H GLN A 335 18.890 -3.693 -1.179 1.00 0.00 H new ATOM 0 HA GLN A 335 17.261 -5.133 -3.085 1.00 0.00 H new ATOM 0 HB2 GLN A 335 19.213 -6.234 -3.567 1.00 0.00 H new ATOM 0 HB3 GLN A 335 19.945 -4.890 -2.713 1.00 0.00 H new ATOM 0 HG2 GLN A 335 19.667 -6.303 -0.549 1.00 0.00 H new ATOM 0 HG3 GLN A 335 19.289 -7.655 -1.599 1.00 0.00 H new ATOM 0 HE21 GLN A 335 21.385 -5.727 -3.396 1.00 0.00 H new ATOM 0 HE22 GLN A 335 22.907 -6.500 -2.942 1.00 0.00 H new ATOM 1207 N PHE A 336 17.285 -6.013 0.045 1.00 0.00 N ATOM 1208 CA PHE A 336 16.667 -6.921 1.005 1.00 0.00 C ATOM 1209 C PHE A 336 15.151 -6.815 0.948 1.00 0.00 C ATOM 1210 O PHE A 336 14.455 -7.824 0.899 1.00 0.00 O ATOM 1211 CB PHE A 336 17.134 -6.614 2.424 1.00 0.00 C ATOM 1212 CG PHE A 336 16.636 -7.706 3.340 1.00 0.00 C ATOM 1213 CD1 PHE A 336 17.212 -8.979 3.284 1.00 0.00 C ATOM 1214 CD2 PHE A 336 15.594 -7.449 4.240 1.00 0.00 C ATOM 1215 CE1 PHE A 336 16.751 -9.995 4.127 1.00 0.00 C ATOM 1216 CE2 PHE A 336 15.132 -8.465 5.085 1.00 0.00 C ATOM 1217 CZ PHE A 336 15.711 -9.739 5.029 1.00 0.00 C ATOM 0 H PHE A 336 17.774 -5.219 0.458 1.00 0.00 H new ATOM 0 HA PHE A 336 16.970 -7.934 0.739 1.00 0.00 H new ATOM 0 HB2 PHE A 336 18.222 -6.556 2.460 1.00 0.00 H new ATOM 0 HB3 PHE A 336 16.752 -5.645 2.747 1.00 0.00 H new ATOM 0 HD1 PHE A 336 18.014 -9.178 2.589 1.00 0.00 H new ATOM 0 HD2 PHE A 336 15.147 -6.467 4.282 1.00 0.00 H new ATOM 0 HE1 PHE A 336 17.197 -10.977 4.082 1.00 0.00 H new ATOM 0 HE2 PHE A 336 14.329 -8.266 5.780 1.00 0.00 H new ATOM 0 HZ PHE A 336 15.356 -10.523 5.681 1.00 0.00 H new ATOM 1227 N GLN A 337 14.643 -5.589 0.961 1.00 0.00 N ATOM 1228 CA GLN A 337 13.202 -5.379 0.907 1.00 0.00 C ATOM 1229 C GLN A 337 12.648 -5.923 -0.402 1.00 0.00 C ATOM 1230 O GLN A 337 11.560 -6.499 -0.440 1.00 0.00 O ATOM 1231 CB GLN A 337 12.886 -3.887 1.024 1.00 0.00 C ATOM 1232 CG GLN A 337 13.308 -3.385 2.405 1.00 0.00 C ATOM 1233 CD GLN A 337 12.316 -3.859 3.461 1.00 0.00 C ATOM 1234 OE1 GLN A 337 11.159 -3.434 3.464 1.00 0.00 O ATOM 1235 NE2 GLN A 337 12.698 -4.721 4.364 1.00 0.00 N ATOM 0 H GLN A 337 15.199 -4.735 1.008 1.00 0.00 H new ATOM 0 HA GLN A 337 12.736 -5.907 1.739 1.00 0.00 H new ATOM 0 HB2 GLN A 337 13.411 -3.331 0.247 1.00 0.00 H new ATOM 0 HB3 GLN A 337 11.820 -3.717 0.873 1.00 0.00 H new ATOM 0 HG2 GLN A 337 14.307 -3.750 2.644 1.00 0.00 H new ATOM 0 HG3 GLN A 337 13.358 -2.296 2.405 1.00 0.00 H new ATOM 0 HE21 GLN A 337 13.656 -5.072 4.361 1.00 0.00 H new ATOM 0 HE22 GLN A 337 12.039 -5.043 5.073 1.00 0.00 H new ATOM 1244 N GLN A 338 13.414 -5.745 -1.471 1.00 0.00 N ATOM 1245 CA GLN A 338 13.012 -6.223 -2.778 1.00 0.00 C ATOM 1246 C GLN A 338 13.219 -7.735 -2.856 1.00 0.00 C ATOM 1247 O GLN A 338 12.404 -8.456 -3.433 1.00 0.00 O ATOM 1248 CB GLN A 338 13.832 -5.490 -3.852 1.00 0.00 C ATOM 1249 CG GLN A 338 14.166 -6.426 -5.012 1.00 0.00 C ATOM 1250 CD GLN A 338 12.887 -7.013 -5.594 1.00 0.00 C ATOM 1251 OE1 GLN A 338 11.814 -6.422 -5.462 1.00 0.00 O ATOM 1252 NE2 GLN A 338 12.934 -8.146 -6.233 1.00 0.00 N ATOM 0 H GLN A 338 14.317 -5.272 -1.453 1.00 0.00 H new ATOM 0 HA GLN A 338 11.955 -6.019 -2.948 1.00 0.00 H new ATOM 0 HB2 GLN A 338 13.271 -4.632 -4.221 1.00 0.00 H new ATOM 0 HB3 GLN A 338 14.752 -5.105 -3.413 1.00 0.00 H new ATOM 0 HG2 GLN A 338 14.710 -5.882 -5.784 1.00 0.00 H new ATOM 0 HG3 GLN A 338 14.819 -7.227 -4.667 1.00 0.00 H new ATOM 0 HE21 GLN A 338 13.823 -8.634 -6.341 1.00 0.00 H new ATOM 0 HE22 GLN A 338 12.082 -8.546 -6.625 1.00 0.00 H new ATOM 1261 N ALA A 339 14.312 -8.206 -2.262 1.00 0.00 N ATOM 1262 CA ALA A 339 14.614 -9.633 -2.261 1.00 0.00 C ATOM 1263 C ALA A 339 13.567 -10.393 -1.460 1.00 0.00 C ATOM 1264 O ALA A 339 13.086 -11.436 -1.889 1.00 0.00 O ATOM 1265 CB ALA A 339 15.996 -9.882 -1.658 1.00 0.00 C ATOM 0 H ALA A 339 14.998 -7.626 -1.779 1.00 0.00 H new ATOM 0 HA ALA A 339 14.604 -9.987 -3.292 1.00 0.00 H new ATOM 0 HB1 ALA A 339 16.208 -10.951 -1.664 1.00 0.00 H new ATOM 0 HB2 ALA A 339 16.750 -9.359 -2.247 1.00 0.00 H new ATOM 0 HB3 ALA A 339 16.017 -9.513 -0.632 1.00 0.00 H new ATOM 1271 N LEU A 340 13.214 -9.855 -0.298 1.00 0.00 N ATOM 1272 CA LEU A 340 12.211 -10.488 0.549 1.00 0.00 C ATOM 1273 C LEU A 340 10.912 -10.659 -0.230 1.00 0.00 C ATOM 1274 O LEU A 340 10.302 -11.727 -0.216 1.00 0.00 O ATOM 1275 CB LEU A 340 11.972 -9.630 1.797 1.00 0.00 C ATOM 1276 CG LEU A 340 10.779 -10.171 2.589 1.00 0.00 C ATOM 1277 CD1 LEU A 340 10.971 -11.666 2.864 1.00 0.00 C ATOM 1278 CD2 LEU A 340 10.674 -9.421 3.919 1.00 0.00 C ATOM 0 H LEU A 340 13.604 -8.990 0.076 1.00 0.00 H new ATOM 0 HA LEU A 340 12.567 -11.470 0.859 1.00 0.00 H new ATOM 0 HB2 LEU A 340 12.864 -9.630 2.424 1.00 0.00 H new ATOM 0 HB3 LEU A 340 11.786 -8.596 1.506 1.00 0.00 H new ATOM 0 HG LEU A 340 9.867 -10.027 2.010 1.00 0.00 H new ATOM 0 HD11 LEU A 340 10.119 -12.045 3.428 1.00 0.00 H new ATOM 0 HD12 LEU A 340 11.048 -12.203 1.919 1.00 0.00 H new ATOM 0 HD13 LEU A 340 11.883 -11.816 3.441 1.00 0.00 H new ATOM 0 HD21 LEU A 340 9.825 -9.803 4.486 1.00 0.00 H new ATOM 0 HD22 LEU A 340 11.589 -9.567 4.492 1.00 0.00 H new ATOM 0 HD23 LEU A 340 10.532 -8.357 3.727 1.00 0.00 H new ATOM 1290 N GLY A 341 10.506 -9.607 -0.932 1.00 0.00 N ATOM 1291 CA GLY A 341 9.290 -9.672 -1.733 1.00 0.00 C ATOM 1292 C GLY A 341 9.490 -10.653 -2.880 1.00 0.00 C ATOM 1293 O GLY A 341 8.571 -11.374 -3.272 1.00 0.00 O ATOM 0 H GLY A 341 10.993 -8.711 -0.963 1.00 0.00 H new ATOM 0 HA2 GLY A 341 8.450 -9.987 -1.114 1.00 0.00 H new ATOM 0 HA3 GLY A 341 9.046 -8.684 -2.124 1.00 0.00 H new ATOM 1297 N MET A 342 10.710 -10.678 -3.401 1.00 0.00 N ATOM 1298 CA MET A 342 11.050 -11.577 -4.492 1.00 0.00 C ATOM 1299 C MET A 342 11.063 -13.016 -3.991 1.00 0.00 C ATOM 1300 O MET A 342 10.706 -13.943 -4.717 1.00 0.00 O ATOM 1301 CB MET A 342 12.428 -11.208 -5.049 1.00 0.00 C ATOM 1302 CG MET A 342 12.583 -11.744 -6.475 1.00 0.00 C ATOM 1303 SD MET A 342 13.850 -10.790 -7.351 1.00 0.00 S ATOM 1304 CE MET A 342 15.134 -10.857 -6.076 1.00 0.00 C ATOM 0 H MET A 342 11.478 -10.086 -3.085 1.00 0.00 H new ATOM 0 HA MET A 342 10.305 -11.483 -5.282 1.00 0.00 H new ATOM 0 HB2 MET A 342 12.552 -10.125 -5.044 1.00 0.00 H new ATOM 0 HB3 MET A 342 13.209 -11.621 -4.411 1.00 0.00 H new ATOM 0 HG2 MET A 342 12.860 -12.798 -6.450 1.00 0.00 H new ATOM 0 HG3 MET A 342 11.633 -11.677 -7.004 1.00 0.00 H new ATOM 0 HE1 MET A 342 16.116 -10.808 -6.546 1.00 0.00 H new ATOM 0 HE2 MET A 342 15.015 -10.014 -5.395 1.00 0.00 H new ATOM 0 HE3 MET A 342 15.045 -11.789 -5.518 1.00 0.00 H new ATOM 1314 N PHE A 343 11.455 -13.190 -2.732 1.00 0.00 N ATOM 1315 CA PHE A 343 11.489 -14.512 -2.131 1.00 0.00 C ATOM 1316 C PHE A 343 10.068 -15.053 -2.075 1.00 0.00 C ATOM 1317 O PHE A 343 9.839 -16.258 -2.180 1.00 0.00 O ATOM 1318 CB PHE A 343 12.098 -14.433 -0.723 1.00 0.00 C ATOM 1319 CG PHE A 343 11.661 -15.618 0.106 1.00 0.00 C ATOM 1320 CD1 PHE A 343 10.397 -15.620 0.707 1.00 0.00 C ATOM 1321 CD2 PHE A 343 12.520 -16.712 0.280 1.00 0.00 C ATOM 1322 CE1 PHE A 343 9.988 -16.715 1.479 1.00 0.00 C ATOM 1323 CE2 PHE A 343 12.111 -17.806 1.050 1.00 0.00 C ATOM 1324 CZ PHE A 343 10.846 -17.808 1.651 1.00 0.00 C ATOM 0 H PHE A 343 11.751 -12.434 -2.114 1.00 0.00 H new ATOM 0 HA PHE A 343 12.109 -15.182 -2.727 1.00 0.00 H new ATOM 0 HB2 PHE A 343 13.186 -14.410 -0.791 1.00 0.00 H new ATOM 0 HB3 PHE A 343 11.789 -13.507 -0.237 1.00 0.00 H new ATOM 0 HD1 PHE A 343 9.736 -14.776 0.575 1.00 0.00 H new ATOM 0 HD2 PHE A 343 13.497 -16.710 -0.180 1.00 0.00 H new ATOM 0 HE1 PHE A 343 9.012 -16.716 1.941 1.00 0.00 H new ATOM 0 HE2 PHE A 343 12.772 -18.650 1.181 1.00 0.00 H new ATOM 0 HZ PHE A 343 10.532 -18.652 2.247 1.00 0.00 H new ATOM 1334 N SER A 344 9.116 -14.137 -1.931 1.00 0.00 N ATOM 1335 CA SER A 344 7.712 -14.511 -1.889 1.00 0.00 C ATOM 1336 C SER A 344 7.272 -14.986 -3.267 1.00 0.00 C ATOM 1337 O SER A 344 6.387 -15.831 -3.391 1.00 0.00 O ATOM 1338 CB SER A 344 6.859 -13.319 -1.453 1.00 0.00 C ATOM 1339 OG SER A 344 7.429 -12.734 -0.290 1.00 0.00 O ATOM 0 H SER A 344 9.292 -13.136 -1.842 1.00 0.00 H new ATOM 0 HA SER A 344 7.580 -15.317 -1.167 1.00 0.00 H new ATOM 0 HB2 SER A 344 6.805 -12.583 -2.255 1.00 0.00 H new ATOM 0 HB3 SER A 344 5.839 -13.643 -1.248 1.00 0.00 H new ATOM 0 HG SER A 344 6.885 -11.968 -0.009 1.00 0.00 H new ATOM 1345 N ALA A 345 7.904 -14.438 -4.303 1.00 0.00 N ATOM 1346 CA ALA A 345 7.581 -14.820 -5.675 1.00 0.00 C ATOM 1347 C ALA A 345 7.959 -16.275 -5.920 1.00 0.00 C ATOM 1348 O ALA A 345 7.165 -17.056 -6.443 1.00 0.00 O ATOM 1349 CB ALA A 345 8.336 -13.931 -6.662 1.00 0.00 C ATOM 0 H ALA A 345 8.637 -13.734 -4.220 1.00 0.00 H new ATOM 0 HA ALA A 345 6.508 -14.695 -5.823 1.00 0.00 H new ATOM 0 HB1 ALA A 345 8.087 -14.226 -7.681 1.00 0.00 H new ATOM 0 HB2 ALA A 345 8.052 -12.890 -6.505 1.00 0.00 H new ATOM 0 HB3 ALA A 345 9.409 -14.042 -6.504 1.00 0.00 H new ATOM 1355 N ALA A 346 9.179 -16.630 -5.534 1.00 0.00 N ATOM 1356 CA ALA A 346 9.660 -17.995 -5.712 1.00 0.00 C ATOM 1357 C ALA A 346 8.885 -18.937 -4.802 1.00 0.00 C ATOM 1358 O ALA A 346 8.448 -20.009 -5.221 1.00 0.00 O ATOM 1359 CB ALA A 346 11.157 -18.071 -5.387 1.00 0.00 C ATOM 0 H ALA A 346 9.849 -15.996 -5.099 1.00 0.00 H new ATOM 0 HA ALA A 346 9.508 -18.293 -6.749 1.00 0.00 H new ATOM 0 HB1 ALA A 346 11.507 -19.094 -5.523 1.00 0.00 H new ATOM 0 HB2 ALA A 346 11.708 -17.407 -6.053 1.00 0.00 H new ATOM 0 HB3 ALA A 346 11.321 -17.765 -4.354 1.00 0.00 H new ATOM 1365 N LEU A 347 8.714 -18.517 -3.559 1.00 0.00 N ATOM 1366 CA LEU A 347 7.982 -19.308 -2.585 1.00 0.00 C ATOM 1367 C LEU A 347 6.537 -19.484 -3.035 1.00 0.00 C ATOM 1368 O LEU A 347 5.969 -20.570 -2.930 1.00 0.00 O ATOM 1369 CB LEU A 347 8.015 -18.607 -1.226 1.00 0.00 C ATOM 1370 CG LEU A 347 7.157 -19.379 -0.222 1.00 0.00 C ATOM 1371 CD1 LEU A 347 7.708 -20.799 -0.055 1.00 0.00 C ATOM 1372 CD2 LEU A 347 7.185 -18.657 1.129 1.00 0.00 C ATOM 0 H LEU A 347 9.073 -17.632 -3.201 1.00 0.00 H new ATOM 0 HA LEU A 347 8.450 -20.289 -2.500 1.00 0.00 H new ATOM 0 HB2 LEU A 347 9.042 -18.541 -0.866 1.00 0.00 H new ATOM 0 HB3 LEU A 347 7.646 -17.586 -1.324 1.00 0.00 H new ATOM 0 HG LEU A 347 6.131 -19.433 -0.587 1.00 0.00 H new ATOM 0 HD11 LEU A 347 7.094 -21.346 0.661 1.00 0.00 H new ATOM 0 HD12 LEU A 347 7.688 -21.312 -1.016 1.00 0.00 H new ATOM 0 HD13 LEU A 347 8.734 -20.751 0.309 1.00 0.00 H new ATOM 0 HD21 LEU A 347 6.574 -19.205 1.847 1.00 0.00 H new ATOM 0 HD22 LEU A 347 8.211 -18.604 1.492 1.00 0.00 H new ATOM 0 HD23 LEU A 347 6.789 -17.648 1.011 1.00 0.00 H new ATOM 1384 N ALA A 348 5.955 -18.403 -3.538 1.00 0.00 N ATOM 1385 CA ALA A 348 4.576 -18.439 -4.007 1.00 0.00 C ATOM 1386 C ALA A 348 4.489 -19.196 -5.326 1.00 0.00 C ATOM 1387 O ALA A 348 3.483 -19.840 -5.621 1.00 0.00 O ATOM 1388 CB ALA A 348 4.049 -17.014 -4.195 1.00 0.00 C ATOM 0 H ALA A 348 6.413 -17.496 -3.631 1.00 0.00 H new ATOM 0 HA ALA A 348 3.967 -18.951 -3.262 1.00 0.00 H new ATOM 0 HB1 ALA A 348 3.018 -17.051 -4.546 1.00 0.00 H new ATOM 0 HB2 ALA A 348 4.090 -16.482 -3.244 1.00 0.00 H new ATOM 0 HB3 ALA A 348 4.663 -16.493 -4.929 1.00 0.00 H new ATOM 1394 N SER A 349 5.558 -19.117 -6.113 1.00 0.00 N ATOM 1395 CA SER A 349 5.597 -19.804 -7.398 1.00 0.00 C ATOM 1396 C SER A 349 5.480 -21.311 -7.196 1.00 0.00 C ATOM 1397 O SER A 349 5.048 -22.037 -8.092 1.00 0.00 O ATOM 1398 CB SER A 349 6.904 -19.484 -8.122 1.00 0.00 C ATOM 1399 OG SER A 349 6.966 -20.229 -9.331 1.00 0.00 O ATOM 0 H SER A 349 6.401 -18.589 -5.886 1.00 0.00 H new ATOM 0 HA SER A 349 4.757 -19.460 -8.002 1.00 0.00 H new ATOM 0 HB2 SER A 349 6.963 -18.417 -8.336 1.00 0.00 H new ATOM 0 HB3 SER A 349 7.755 -19.729 -7.486 1.00 0.00 H new ATOM 0 HG SER A 349 7.866 -20.158 -9.713 1.00 0.00 H new ATOM 1405 N GLY A 350 5.867 -21.775 -6.011 1.00 0.00 N ATOM 1406 CA GLY A 350 5.802 -23.197 -5.697 1.00 0.00 C ATOM 1407 C GLY A 350 7.026 -23.930 -6.237 1.00 0.00 C ATOM 1408 O GLY A 350 6.987 -25.139 -6.459 1.00 0.00 O ATOM 0 H GLY A 350 6.227 -21.190 -5.257 1.00 0.00 H new ATOM 0 HA2 GLY A 350 5.739 -23.333 -4.617 1.00 0.00 H new ATOM 0 HA3 GLY A 350 4.897 -23.627 -6.126 1.00 0.00 H new ATOM 1412 N GLN A 351 8.111 -23.188 -6.445 1.00 0.00 N ATOM 1413 CA GLN A 351 9.346 -23.776 -6.962 1.00 0.00 C ATOM 1414 C GLN A 351 10.424 -23.783 -5.883 1.00 0.00 C ATOM 1415 O GLN A 351 11.503 -24.346 -6.075 1.00 0.00 O ATOM 1416 CB GLN A 351 9.836 -22.977 -8.171 1.00 0.00 C ATOM 1417 CG GLN A 351 10.236 -21.569 -7.725 1.00 0.00 C ATOM 1418 CD GLN A 351 10.318 -20.643 -8.933 1.00 0.00 C ATOM 1419 OE1 GLN A 351 9.770 -19.541 -8.910 1.00 0.00 O ATOM 1420 NE2 GLN A 351 10.975 -21.025 -9.994 1.00 0.00 N ATOM 0 H GLN A 351 8.161 -22.185 -6.265 1.00 0.00 H new ATOM 0 HA GLN A 351 9.142 -24.803 -7.264 1.00 0.00 H new ATOM 0 HB2 GLN A 351 10.687 -23.479 -8.632 1.00 0.00 H new ATOM 0 HB3 GLN A 351 9.052 -22.922 -8.926 1.00 0.00 H new ATOM 0 HG2 GLN A 351 9.508 -21.184 -7.010 1.00 0.00 H new ATOM 0 HG3 GLN A 351 11.198 -21.600 -7.214 1.00 0.00 H new ATOM 0 HE21 GLN A 351 11.429 -21.938 -10.012 1.00 0.00 H new ATOM 0 HE22 GLN A 351 11.035 -20.410 -10.806 1.00 0.00 H new ATOM 1429 N LEU A 352 10.126 -23.152 -4.754 1.00 0.00 N ATOM 1430 CA LEU A 352 11.076 -23.082 -3.649 1.00 0.00 C ATOM 1431 C LEU A 352 10.857 -24.242 -2.681 1.00 0.00 C ATOM 1432 O LEU A 352 11.741 -24.584 -1.898 1.00 0.00 O ATOM 1433 CB LEU A 352 10.906 -21.752 -2.906 1.00 0.00 C ATOM 1434 CG LEU A 352 12.201 -21.396 -2.168 1.00 0.00 C ATOM 1435 CD1 LEU A 352 13.301 -21.027 -3.173 1.00 0.00 C ATOM 1436 CD2 LEU A 352 11.939 -20.210 -1.236 1.00 0.00 C ATOM 0 H LEU A 352 9.237 -22.683 -4.579 1.00 0.00 H new ATOM 0 HA LEU A 352 12.086 -23.149 -4.052 1.00 0.00 H new ATOM 0 HB2 LEU A 352 10.651 -20.962 -3.612 1.00 0.00 H new ATOM 0 HB3 LEU A 352 10.081 -21.825 -2.197 1.00 0.00 H new ATOM 0 HG LEU A 352 12.531 -22.258 -1.587 1.00 0.00 H new ATOM 0 HD11 LEU A 352 14.216 -20.776 -2.636 1.00 0.00 H new ATOM 0 HD12 LEU A 352 13.489 -21.873 -3.834 1.00 0.00 H new ATOM 0 HD13 LEU A 352 12.981 -20.169 -3.764 1.00 0.00 H new ATOM 0 HD21 LEU A 352 12.857 -19.952 -0.708 1.00 0.00 H new ATOM 0 HD22 LEU A 352 11.605 -19.354 -1.822 1.00 0.00 H new ATOM 0 HD23 LEU A 352 11.168 -20.478 -0.513 1.00 0.00 H new ATOM 1448 N GLY A 353 9.672 -24.841 -2.741 1.00 0.00 N ATOM 1449 CA GLY A 353 9.344 -25.960 -1.863 1.00 0.00 C ATOM 1450 C GLY A 353 10.517 -26.927 -1.742 1.00 0.00 C ATOM 1451 O GLY A 353 10.997 -27.201 -0.642 1.00 0.00 O ATOM 0 H GLY A 353 8.927 -24.573 -3.384 1.00 0.00 H new ATOM 0 HA2 GLY A 353 9.075 -25.585 -0.876 1.00 0.00 H new ATOM 0 HA3 GLY A 353 8.473 -26.487 -2.251 1.00 0.00 H new ATOM 1455 N PRO A 354 10.980 -27.443 -2.847 1.00 0.00 N ATOM 1456 CA PRO A 354 12.122 -28.404 -2.875 1.00 0.00 C ATOM 1457 C PRO A 354 13.306 -27.916 -2.044 1.00 0.00 C ATOM 1458 O PRO A 354 13.856 -28.660 -1.233 1.00 0.00 O ATOM 1459 CB PRO A 354 12.487 -28.489 -4.360 1.00 0.00 C ATOM 1460 CG PRO A 354 11.233 -28.141 -5.093 1.00 0.00 C ATOM 1461 CD PRO A 354 10.464 -27.167 -4.198 1.00 0.00 C ATOM 0 HA PRO A 354 11.857 -29.369 -2.443 1.00 0.00 H new ATOM 0 HB2 PRO A 354 13.292 -27.798 -4.608 1.00 0.00 H new ATOM 0 HB3 PRO A 354 12.833 -29.489 -4.624 1.00 0.00 H new ATOM 0 HG2 PRO A 354 11.460 -27.685 -6.057 1.00 0.00 H new ATOM 0 HG3 PRO A 354 10.641 -29.034 -5.294 1.00 0.00 H new ATOM 0 HD2 PRO A 354 10.641 -26.132 -4.489 1.00 0.00 H new ATOM 0 HD3 PRO A 354 9.389 -27.335 -4.257 1.00 0.00 H new ATOM 1469 N LEU A 355 13.688 -26.665 -2.254 1.00 0.00 N ATOM 1470 CA LEU A 355 14.809 -26.081 -1.523 1.00 0.00 C ATOM 1471 C LEU A 355 14.406 -25.771 -0.086 1.00 0.00 C ATOM 1472 O LEU A 355 15.088 -26.163 0.864 1.00 0.00 O ATOM 1473 CB LEU A 355 15.271 -24.795 -2.216 1.00 0.00 C ATOM 1474 CG LEU A 355 16.057 -25.140 -3.488 1.00 0.00 C ATOM 1475 CD1 LEU A 355 15.904 -24.010 -4.510 1.00 0.00 C ATOM 1476 CD2 LEU A 355 17.541 -25.315 -3.146 1.00 0.00 C ATOM 0 H LEU A 355 13.242 -26.035 -2.921 1.00 0.00 H new ATOM 0 HA LEU A 355 15.627 -26.801 -1.512 1.00 0.00 H new ATOM 0 HB2 LEU A 355 14.409 -24.177 -2.467 1.00 0.00 H new ATOM 0 HB3 LEU A 355 15.895 -24.211 -1.540 1.00 0.00 H new ATOM 0 HG LEU A 355 15.668 -26.067 -3.908 1.00 0.00 H new ATOM 0 HD11 LEU A 355 16.463 -24.257 -5.412 1.00 0.00 H new ATOM 0 HD12 LEU A 355 14.850 -23.885 -4.759 1.00 0.00 H new ATOM 0 HD13 LEU A 355 16.290 -23.082 -4.087 1.00 0.00 H new ATOM 0 HD21 LEU A 355 18.097 -25.560 -4.051 1.00 0.00 H new ATOM 0 HD22 LEU A 355 17.928 -24.389 -2.722 1.00 0.00 H new ATOM 0 HD23 LEU A 355 17.655 -26.121 -2.421 1.00 0.00 H new ATOM 1488 N MET A 356 13.291 -25.066 0.061 1.00 0.00 N ATOM 1489 CA MET A 356 12.795 -24.702 1.380 1.00 0.00 C ATOM 1490 C MET A 356 12.768 -25.927 2.287 1.00 0.00 C ATOM 1491 O MET A 356 12.712 -25.810 3.511 1.00 0.00 O ATOM 1492 CB MET A 356 11.386 -24.110 1.259 1.00 0.00 C ATOM 1493 CG MET A 356 10.858 -23.716 2.643 1.00 0.00 C ATOM 1494 SD MET A 356 12.031 -22.603 3.461 1.00 0.00 S ATOM 1495 CE MET A 356 12.037 -21.298 2.206 1.00 0.00 C ATOM 0 H MET A 356 12.716 -24.737 -0.714 1.00 0.00 H new ATOM 0 HA MET A 356 13.460 -23.957 1.816 1.00 0.00 H new ATOM 0 HB2 MET A 356 11.405 -23.237 0.607 1.00 0.00 H new ATOM 0 HB3 MET A 356 10.716 -24.837 0.799 1.00 0.00 H new ATOM 0 HG2 MET A 356 9.888 -23.228 2.546 1.00 0.00 H new ATOM 0 HG3 MET A 356 10.706 -24.608 3.251 1.00 0.00 H new ATOM 0 HE1 MET A 356 12.300 -20.348 2.671 1.00 0.00 H new ATOM 0 HE2 MET A 356 12.768 -21.539 1.434 1.00 0.00 H new ATOM 0 HE3 MET A 356 11.047 -21.221 1.757 1.00 0.00 H new ATOM 1505 N CYS A 357 12.816 -27.106 1.671 1.00 0.00 N ATOM 1506 CA CYS A 357 12.805 -28.355 2.423 1.00 0.00 C ATOM 1507 C CYS A 357 14.231 -28.801 2.724 1.00 0.00 C ATOM 1508 O CYS A 357 14.502 -29.376 3.779 1.00 0.00 O ATOM 1509 CB CYS A 357 12.086 -29.441 1.621 1.00 0.00 C ATOM 1510 SG CYS A 357 11.686 -30.831 2.711 1.00 0.00 S ATOM 0 H CYS A 357 12.863 -27.221 0.659 1.00 0.00 H new ATOM 0 HA CYS A 357 12.277 -28.192 3.363 1.00 0.00 H new ATOM 0 HB2 CYS A 357 11.175 -29.038 1.178 1.00 0.00 H new ATOM 0 HB3 CYS A 357 12.717 -29.779 0.799 1.00 0.00 H new ATOM 0 HG CYS A 357 11.073 -31.754 2.031 1.00 0.00 H new ATOM 1516 N GLN A 358 15.139 -28.530 1.792 1.00 0.00 N ATOM 1517 CA GLN A 358 16.537 -28.905 1.970 1.00 0.00 C ATOM 1518 C GLN A 358 17.059 -28.392 3.307 1.00 0.00 C ATOM 1519 O GLN A 358 17.689 -29.130 4.062 1.00 0.00 O ATOM 1520 CB GLN A 358 17.386 -28.326 0.835 1.00 0.00 C ATOM 1521 CG GLN A 358 17.083 -29.071 -0.466 1.00 0.00 C ATOM 1522 CD GLN A 358 17.778 -30.430 -0.468 1.00 0.00 C ATOM 1523 OE1 GLN A 358 17.713 -31.159 -1.457 1.00 0.00 O ATOM 1524 NE2 GLN A 358 18.444 -30.812 0.586 1.00 0.00 N ATOM 0 H GLN A 358 14.934 -28.056 0.912 1.00 0.00 H new ATOM 0 HA GLN A 358 16.606 -29.993 1.955 1.00 0.00 H new ATOM 0 HB2 GLN A 358 17.174 -27.264 0.715 1.00 0.00 H new ATOM 0 HB3 GLN A 358 18.445 -28.415 1.078 1.00 0.00 H new ATOM 0 HG2 GLN A 358 16.007 -29.204 -0.575 1.00 0.00 H new ATOM 0 HG3 GLN A 358 17.419 -28.481 -1.319 1.00 0.00 H new ATOM 0 HE21 GLN A 358 18.496 -30.205 1.404 1.00 0.00 H new ATOM 0 HE22 GLN A 358 18.913 -31.718 0.592 1.00 0.00 H new ATOM 1533 N PHE A 359 16.794 -27.120 3.590 1.00 0.00 N ATOM 1534 CA PHE A 359 17.245 -26.521 4.843 1.00 0.00 C ATOM 1535 C PHE A 359 16.715 -27.305 6.039 1.00 0.00 C ATOM 1536 O PHE A 359 17.083 -27.036 7.182 1.00 0.00 O ATOM 1537 CB PHE A 359 16.773 -25.068 4.928 1.00 0.00 C ATOM 1538 CG PHE A 359 17.310 -24.296 3.747 1.00 0.00 C ATOM 1539 CD1 PHE A 359 18.580 -23.711 3.811 1.00 0.00 C ATOM 1540 CD2 PHE A 359 16.537 -24.167 2.588 1.00 0.00 C ATOM 1541 CE1 PHE A 359 19.077 -22.997 2.714 1.00 0.00 C ATOM 1542 CE2 PHE A 359 17.033 -23.454 1.492 1.00 0.00 C ATOM 1543 CZ PHE A 359 18.305 -22.869 1.555 1.00 0.00 C ATOM 0 H PHE A 359 16.276 -26.490 2.977 1.00 0.00 H new ATOM 0 HA PHE A 359 18.334 -26.550 4.864 1.00 0.00 H new ATOM 0 HB2 PHE A 359 15.684 -25.028 4.938 1.00 0.00 H new ATOM 0 HB3 PHE A 359 17.117 -24.616 5.858 1.00 0.00 H new ATOM 0 HD1 PHE A 359 19.176 -23.810 4.706 1.00 0.00 H new ATOM 0 HD2 PHE A 359 15.557 -24.618 2.540 1.00 0.00 H new ATOM 0 HE1 PHE A 359 20.057 -22.545 2.763 1.00 0.00 H new ATOM 0 HE2 PHE A 359 16.436 -23.354 0.597 1.00 0.00 H new ATOM 0 HZ PHE A 359 18.689 -22.319 0.708 1.00 0.00 H new ATOM 1553 N GLY A 360 15.849 -28.276 5.767 1.00 0.00 N ATOM 1554 CA GLY A 360 15.276 -29.096 6.829 1.00 0.00 C ATOM 1555 C GLY A 360 14.372 -28.269 7.735 1.00 0.00 C ATOM 1556 O GLY A 360 14.140 -28.627 8.892 1.00 0.00 O ATOM 0 H GLY A 360 15.530 -28.513 4.828 1.00 0.00 H new ATOM 0 HA2 GLY A 360 14.706 -29.916 6.392 1.00 0.00 H new ATOM 0 HA3 GLY A 360 16.076 -29.543 7.419 1.00 0.00 H new ATOM 1560 N LEU A 361 13.861 -27.162 7.207 1.00 0.00 N ATOM 1561 CA LEU A 361 12.983 -26.292 7.981 1.00 0.00 C ATOM 1562 C LEU A 361 11.705 -27.040 8.367 1.00 0.00 C ATOM 1563 O LEU A 361 11.302 -27.982 7.686 1.00 0.00 O ATOM 1564 CB LEU A 361 12.629 -25.046 7.157 1.00 0.00 C ATOM 1565 CG LEU A 361 13.747 -23.999 7.285 1.00 0.00 C ATOM 1566 CD1 LEU A 361 13.710 -23.059 6.079 1.00 0.00 C ATOM 1567 CD2 LEU A 361 13.550 -23.181 8.567 1.00 0.00 C ATOM 0 H LEU A 361 14.038 -26.847 6.253 1.00 0.00 H new ATOM 0 HA LEU A 361 13.500 -25.987 8.891 1.00 0.00 H new ATOM 0 HB2 LEU A 361 12.492 -25.318 6.110 1.00 0.00 H new ATOM 0 HB3 LEU A 361 11.685 -24.626 7.504 1.00 0.00 H new ATOM 0 HG LEU A 361 14.709 -24.509 7.324 1.00 0.00 H new ATOM 0 HD11 LEU A 361 14.503 -22.317 6.171 1.00 0.00 H new ATOM 0 HD12 LEU A 361 13.856 -23.634 5.165 1.00 0.00 H new ATOM 0 HD13 LEU A 361 12.744 -22.555 6.040 1.00 0.00 H new ATOM 0 HD21 LEU A 361 14.345 -22.441 8.652 1.00 0.00 H new ATOM 0 HD22 LEU A 361 12.585 -22.675 8.531 1.00 0.00 H new ATOM 0 HD23 LEU A 361 13.579 -23.845 9.431 1.00 0.00 H new ATOM 1579 N PRO A 362 11.063 -26.639 9.438 1.00 0.00 N ATOM 1580 CA PRO A 362 9.808 -27.289 9.910 1.00 0.00 C ATOM 1581 C PRO A 362 8.881 -27.671 8.759 1.00 0.00 C ATOM 1582 O PRO A 362 8.716 -26.914 7.802 1.00 0.00 O ATOM 1583 CB PRO A 362 9.176 -26.218 10.797 1.00 0.00 C ATOM 1584 CG PRO A 362 10.326 -25.443 11.353 1.00 0.00 C ATOM 1585 CD PRO A 362 11.459 -25.527 10.322 1.00 0.00 C ATOM 0 HA PRO A 362 9.997 -28.229 10.429 1.00 0.00 H new ATOM 0 HB2 PRO A 362 8.508 -25.575 10.223 1.00 0.00 H new ATOM 0 HB3 PRO A 362 8.581 -26.666 11.593 1.00 0.00 H new ATOM 0 HG2 PRO A 362 10.042 -24.406 11.532 1.00 0.00 H new ATOM 0 HG3 PRO A 362 10.643 -25.856 12.310 1.00 0.00 H new ATOM 0 HD2 PRO A 362 11.562 -24.595 9.767 1.00 0.00 H new ATOM 0 HD3 PRO A 362 12.419 -25.721 10.800 1.00 0.00 H new ATOM 1593 N ALA A 363 8.278 -28.851 8.863 1.00 0.00 N ATOM 1594 CA ALA A 363 7.367 -29.330 7.830 1.00 0.00 C ATOM 1595 C ALA A 363 6.209 -28.358 7.643 1.00 0.00 C ATOM 1596 O ALA A 363 5.570 -28.339 6.591 1.00 0.00 O ATOM 1597 CB ALA A 363 6.821 -30.704 8.212 1.00 0.00 C ATOM 0 H ALA A 363 8.403 -29.490 9.648 1.00 0.00 H new ATOM 0 HA ALA A 363 7.919 -29.405 6.893 1.00 0.00 H new ATOM 0 HB1 ALA A 363 6.141 -31.054 7.435 1.00 0.00 H new ATOM 0 HB2 ALA A 363 7.647 -31.408 8.316 1.00 0.00 H new ATOM 0 HB3 ALA A 363 6.284 -30.632 9.158 1.00 0.00 H new ATOM 1603 N GLU A 364 5.942 -27.554 8.664 1.00 0.00 N ATOM 1604 CA GLU A 364 4.858 -26.585 8.589 1.00 0.00 C ATOM 1605 C GLU A 364 5.223 -25.464 7.625 1.00 0.00 C ATOM 1606 O GLU A 364 4.357 -24.900 6.955 1.00 0.00 O ATOM 1607 CB GLU A 364 4.571 -26.003 9.974 1.00 0.00 C ATOM 1608 CG GLU A 364 4.091 -27.118 10.906 1.00 0.00 C ATOM 1609 CD GLU A 364 5.234 -28.086 11.191 1.00 0.00 C ATOM 1610 OE1 GLU A 364 6.316 -27.619 11.502 1.00 0.00 O ATOM 1611 OE2 GLU A 364 5.010 -29.282 11.092 1.00 0.00 O ATOM 0 H GLU A 364 6.456 -27.553 9.545 1.00 0.00 H new ATOM 0 HA GLU A 364 3.964 -27.091 8.225 1.00 0.00 H new ATOM 0 HB2 GLU A 364 5.470 -25.538 10.378 1.00 0.00 H new ATOM 0 HB3 GLU A 364 3.813 -25.223 9.903 1.00 0.00 H new ATOM 0 HG2 GLU A 364 3.724 -26.691 11.839 1.00 0.00 H new ATOM 0 HG3 GLU A 364 3.257 -27.651 10.450 1.00 0.00 H new ATOM 1618 N ALA A 365 6.512 -25.157 7.549 1.00 0.00 N ATOM 1619 CA ALA A 365 6.979 -24.112 6.648 1.00 0.00 C ATOM 1620 C ALA A 365 7.069 -24.662 5.231 1.00 0.00 C ATOM 1621 O ALA A 365 6.693 -23.994 4.269 1.00 0.00 O ATOM 1622 CB ALA A 365 8.348 -23.600 7.090 1.00 0.00 C ATOM 0 H ALA A 365 7.245 -25.611 8.094 1.00 0.00 H new ATOM 0 HA ALA A 365 6.271 -23.284 6.673 1.00 0.00 H new ATOM 0 HB1 ALA A 365 8.683 -22.820 6.406 1.00 0.00 H new ATOM 0 HB2 ALA A 365 8.276 -23.193 8.098 1.00 0.00 H new ATOM 0 HB3 ALA A 365 9.064 -24.422 7.081 1.00 0.00 H new ATOM 1628 N VAL A 366 7.553 -25.895 5.115 1.00 0.00 N ATOM 1629 CA VAL A 366 7.667 -26.533 3.811 1.00 0.00 C ATOM 1630 C VAL A 366 6.277 -26.865 3.298 1.00 0.00 C ATOM 1631 O VAL A 366 5.996 -26.759 2.104 1.00 0.00 O ATOM 1632 CB VAL A 366 8.498 -27.812 3.914 1.00 0.00 C ATOM 1633 CG1 VAL A 366 8.720 -28.384 2.512 1.00 0.00 C ATOM 1634 CG2 VAL A 366 9.850 -27.492 4.554 1.00 0.00 C ATOM 0 H VAL A 366 7.869 -26.466 5.899 1.00 0.00 H new ATOM 0 HA VAL A 366 8.164 -25.851 3.121 1.00 0.00 H new ATOM 0 HB VAL A 366 7.971 -28.542 4.528 1.00 0.00 H new ATOM 0 HG11 VAL A 366 9.312 -29.296 2.581 1.00 0.00 H new ATOM 0 HG12 VAL A 366 7.757 -28.610 2.055 1.00 0.00 H new ATOM 0 HG13 VAL A 366 9.249 -27.653 1.900 1.00 0.00 H new ATOM 0 HG21 VAL A 366 10.443 -28.404 4.628 1.00 0.00 H new ATOM 0 HG22 VAL A 366 10.380 -26.763 3.940 1.00 0.00 H new ATOM 0 HG23 VAL A 366 9.692 -27.080 5.551 1.00 0.00 H new ATOM 1644 N GLU A 367 5.405 -27.252 4.222 1.00 0.00 N ATOM 1645 CA GLU A 367 4.031 -27.582 3.878 1.00 0.00 C ATOM 1646 C GLU A 367 3.336 -26.344 3.327 1.00 0.00 C ATOM 1647 O GLU A 367 2.549 -26.424 2.385 1.00 0.00 O ATOM 1648 CB GLU A 367 3.298 -28.085 5.122 1.00 0.00 C ATOM 1649 CG GLU A 367 1.795 -28.180 4.843 1.00 0.00 C ATOM 1650 CD GLU A 367 1.138 -29.132 5.838 1.00 0.00 C ATOM 1651 OE1 GLU A 367 1.528 -30.286 5.870 1.00 0.00 O ATOM 1652 OE2 GLU A 367 0.253 -28.690 6.554 1.00 0.00 O ATOM 0 H GLU A 367 5.627 -27.344 5.213 1.00 0.00 H new ATOM 0 HA GLU A 367 4.021 -28.365 3.120 1.00 0.00 H new ATOM 0 HB2 GLU A 367 3.685 -29.062 5.412 1.00 0.00 H new ATOM 0 HB3 GLU A 367 3.479 -27.410 5.958 1.00 0.00 H new ATOM 0 HG2 GLU A 367 1.340 -27.192 4.917 1.00 0.00 H new ATOM 0 HG3 GLU A 367 1.627 -28.532 3.825 1.00 0.00 H new ATOM 1659 N ALA A 368 3.653 -25.197 3.918 1.00 0.00 N ATOM 1660 CA ALA A 368 3.080 -23.938 3.477 1.00 0.00 C ATOM 1661 C ALA A 368 3.769 -23.493 2.197 1.00 0.00 C ATOM 1662 O ALA A 368 3.162 -22.858 1.334 1.00 0.00 O ATOM 1663 CB ALA A 368 3.262 -22.873 4.559 1.00 0.00 C ATOM 0 H ALA A 368 4.302 -25.117 4.701 1.00 0.00 H new ATOM 0 HA ALA A 368 2.015 -24.072 3.290 1.00 0.00 H new ATOM 0 HB1 ALA A 368 2.829 -21.932 4.220 1.00 0.00 H new ATOM 0 HB2 ALA A 368 2.762 -23.194 5.473 1.00 0.00 H new ATOM 0 HB3 ALA A 368 4.325 -22.733 4.757 1.00 0.00 H new ATOM 1669 N ALA A 369 5.046 -23.844 2.082 1.00 0.00 N ATOM 1670 CA ALA A 369 5.821 -23.492 0.901 1.00 0.00 C ATOM 1671 C ALA A 369 5.325 -24.283 -0.300 1.00 0.00 C ATOM 1672 O ALA A 369 5.251 -23.766 -1.414 1.00 0.00 O ATOM 1673 CB ALA A 369 7.302 -23.796 1.136 1.00 0.00 C ATOM 0 H ALA A 369 5.562 -24.369 2.788 1.00 0.00 H new ATOM 0 HA ALA A 369 5.699 -22.426 0.706 1.00 0.00 H new ATOM 0 HB1 ALA A 369 7.874 -23.529 0.247 1.00 0.00 H new ATOM 0 HB2 ALA A 369 7.662 -23.217 1.986 1.00 0.00 H new ATOM 0 HB3 ALA A 369 7.427 -24.859 1.342 1.00 0.00 H new ATOM 1679 N ASN A 370 4.973 -25.541 -0.057 1.00 0.00 N ATOM 1680 CA ASN A 370 4.471 -26.397 -1.120 1.00 0.00 C ATOM 1681 C ASN A 370 3.053 -25.983 -1.489 1.00 0.00 C ATOM 1682 O ASN A 370 2.613 -26.175 -2.622 1.00 0.00 O ATOM 1683 CB ASN A 370 4.484 -27.859 -0.667 1.00 0.00 C ATOM 1684 CG ASN A 370 5.921 -28.355 -0.551 1.00 0.00 C ATOM 1685 OD1 ASN A 370 6.193 -29.533 -0.783 1.00 0.00 O ATOM 1686 ND2 ASN A 370 6.862 -27.520 -0.203 1.00 0.00 N ATOM 0 H ASN A 370 5.026 -25.986 0.859 1.00 0.00 H new ATOM 0 HA ASN A 370 5.114 -26.292 -1.994 1.00 0.00 H new ATOM 0 HB2 ASN A 370 3.978 -27.955 0.294 1.00 0.00 H new ATOM 0 HB3 ASN A 370 3.934 -28.474 -1.379 1.00 0.00 H new ATOM 0 HD21 ASN A 370 7.826 -27.843 -0.123 1.00 0.00 H new ATOM 0 HD22 ASN A 370 6.633 -26.545 -0.012 1.00 0.00 H new ATOM 1693 N LYS A 371 2.344 -25.409 -0.520 1.00 0.00 N ATOM 1694 CA LYS A 371 0.974 -24.962 -0.749 1.00 0.00 C ATOM 1695 C LYS A 371 0.952 -23.507 -1.204 1.00 0.00 C ATOM 1696 O LYS A 371 -0.082 -23.000 -1.638 1.00 0.00 O ATOM 1697 CB LYS A 371 0.156 -25.109 0.534 1.00 0.00 C ATOM 1698 CG LYS A 371 -0.090 -26.591 0.814 1.00 0.00 C ATOM 1699 CD LYS A 371 -0.530 -26.772 2.267 1.00 0.00 C ATOM 1700 CE LYS A 371 -0.707 -28.262 2.565 1.00 0.00 C ATOM 1701 NZ LYS A 371 -2.011 -28.727 2.013 1.00 0.00 N ATOM 0 H LYS A 371 2.693 -25.244 0.424 1.00 0.00 H new ATOM 0 HA LYS A 371 0.537 -25.581 -1.532 1.00 0.00 H new ATOM 0 HB2 LYS A 371 0.686 -24.653 1.370 1.00 0.00 H new ATOM 0 HB3 LYS A 371 -0.794 -24.584 0.434 1.00 0.00 H new ATOM 0 HG2 LYS A 371 -0.856 -26.976 0.141 1.00 0.00 H new ATOM 0 HG3 LYS A 371 0.818 -27.163 0.624 1.00 0.00 H new ATOM 0 HD2 LYS A 371 0.212 -26.342 2.939 1.00 0.00 H new ATOM 0 HD3 LYS A 371 -1.466 -26.241 2.444 1.00 0.00 H new ATOM 0 HE2 LYS A 371 0.111 -28.832 2.124 1.00 0.00 H new ATOM 0 HE3 LYS A 371 -0.673 -28.435 3.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 371 -2.400 -29.473 2.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 371 -2.676 -27.929 1.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 371 -1.868 -29.104 1.054 1.00 0.00 H new ATOM 1715 N GLY A 372 2.096 -22.839 -1.096 1.00 0.00 N ATOM 1716 CA GLY A 372 2.188 -21.441 -1.495 1.00 0.00 C ATOM 1717 C GLY A 372 1.504 -20.554 -0.465 1.00 0.00 C ATOM 1718 O GLY A 372 1.088 -19.436 -0.768 1.00 0.00 O ATOM 0 H GLY A 372 2.964 -23.239 -0.739 1.00 0.00 H new ATOM 0 HA2 GLY A 372 3.234 -21.152 -1.597 1.00 0.00 H new ATOM 0 HA3 GLY A 372 1.723 -21.303 -2.471 1.00 0.00 H new ATOM 1722 N ASP A 373 1.394 -21.067 0.755 1.00 0.00 N ATOM 1723 CA ASP A 373 0.756 -20.321 1.834 1.00 0.00 C ATOM 1724 C ASP A 373 1.769 -19.412 2.521 1.00 0.00 C ATOM 1725 O ASP A 373 1.973 -19.492 3.732 1.00 0.00 O ATOM 1726 CB ASP A 373 0.157 -21.288 2.856 1.00 0.00 C ATOM 1727 CG ASP A 373 -1.096 -21.943 2.282 1.00 0.00 C ATOM 1728 OD1 ASP A 373 -1.933 -21.222 1.766 1.00 0.00 O ATOM 1729 OD2 ASP A 373 -1.198 -23.155 2.368 1.00 0.00 O ATOM 0 H ASP A 373 1.736 -21.990 1.021 1.00 0.00 H new ATOM 0 HA ASP A 373 -0.039 -19.708 1.409 1.00 0.00 H new ATOM 0 HB2 ASP A 373 0.889 -22.052 3.119 1.00 0.00 H new ATOM 0 HB3 ASP A 373 -0.090 -20.754 3.774 1.00 0.00 H new ATOM 1734 N VAL A 374 2.400 -18.548 1.735 1.00 0.00 N ATOM 1735 CA VAL A 374 3.394 -17.622 2.267 1.00 0.00 C ATOM 1736 C VAL A 374 2.934 -17.055 3.608 1.00 0.00 C ATOM 1737 O VAL A 374 3.748 -16.615 4.421 1.00 0.00 O ATOM 1738 CB VAL A 374 3.612 -16.472 1.281 1.00 0.00 C ATOM 1739 CG1 VAL A 374 4.725 -15.559 1.800 1.00 0.00 C ATOM 1740 CG2 VAL A 374 4.013 -17.035 -0.084 1.00 0.00 C ATOM 0 H VAL A 374 2.242 -18.469 0.730 1.00 0.00 H new ATOM 0 HA VAL A 374 4.328 -18.165 2.412 1.00 0.00 H new ATOM 0 HB VAL A 374 2.688 -15.902 1.181 1.00 0.00 H new ATOM 0 HG11 VAL A 374 4.881 -14.740 1.098 1.00 0.00 H new ATOM 0 HG12 VAL A 374 4.441 -15.155 2.772 1.00 0.00 H new ATOM 0 HG13 VAL A 374 5.647 -16.131 1.900 1.00 0.00 H new ATOM 0 HG21 VAL A 374 4.168 -16.215 -0.785 1.00 0.00 H new ATOM 0 HG22 VAL A 374 4.936 -17.607 0.015 1.00 0.00 H new ATOM 0 HG23 VAL A 374 3.221 -17.685 -0.456 1.00 0.00 H new ATOM 1750 N GLU A 375 1.625 -17.071 3.827 1.00 0.00 N ATOM 1751 CA GLU A 375 1.057 -16.561 5.065 1.00 0.00 C ATOM 1752 C GLU A 375 1.274 -17.550 6.202 1.00 0.00 C ATOM 1753 O GLU A 375 1.647 -17.165 7.310 1.00 0.00 O ATOM 1754 CB GLU A 375 -0.441 -16.306 4.885 1.00 0.00 C ATOM 1755 CG GLU A 375 -0.991 -15.573 6.109 1.00 0.00 C ATOM 1756 CD GLU A 375 -2.444 -15.176 5.871 1.00 0.00 C ATOM 1757 OE1 GLU A 375 -2.698 -14.502 4.886 1.00 0.00 O ATOM 1758 OE2 GLU A 375 -3.280 -15.552 6.674 1.00 0.00 O ATOM 0 H GLU A 375 0.939 -17.431 3.164 1.00 0.00 H new ATOM 0 HA GLU A 375 1.558 -15.625 5.314 1.00 0.00 H new ATOM 0 HB2 GLU A 375 -0.613 -15.713 3.987 1.00 0.00 H new ATOM 0 HB3 GLU A 375 -0.967 -17.251 4.749 1.00 0.00 H new ATOM 0 HG2 GLU A 375 -0.920 -16.213 6.989 1.00 0.00 H new ATOM 0 HG3 GLU A 375 -0.391 -14.685 6.311 1.00 0.00 H new ATOM 1765 N ALA A 376 1.038 -18.825 5.918 1.00 0.00 N ATOM 1766 CA ALA A 376 1.212 -19.863 6.927 1.00 0.00 C ATOM 1767 C ALA A 376 2.689 -20.178 7.113 1.00 0.00 C ATOM 1768 O ALA A 376 3.099 -20.695 8.153 1.00 0.00 O ATOM 1769 CB ALA A 376 0.469 -21.130 6.511 1.00 0.00 C ATOM 0 H ALA A 376 0.729 -19.163 5.007 1.00 0.00 H new ATOM 0 HA ALA A 376 0.804 -19.499 7.870 1.00 0.00 H new ATOM 0 HB1 ALA A 376 0.606 -21.898 7.272 1.00 0.00 H new ATOM 0 HB2 ALA A 376 -0.593 -20.910 6.404 1.00 0.00 H new ATOM 0 HB3 ALA A 376 0.863 -21.487 5.560 1.00 0.00 H new ATOM 1775 N PHE A 377 3.486 -19.857 6.101 1.00 0.00 N ATOM 1776 CA PHE A 377 4.920 -20.104 6.170 1.00 0.00 C ATOM 1777 C PHE A 377 5.548 -19.188 7.213 1.00 0.00 C ATOM 1778 O PHE A 377 6.121 -19.652 8.198 1.00 0.00 O ATOM 1779 CB PHE A 377 5.556 -19.861 4.797 1.00 0.00 C ATOM 1780 CG PHE A 377 7.049 -19.688 4.940 1.00 0.00 C ATOM 1781 CD1 PHE A 377 7.587 -18.416 5.175 1.00 0.00 C ATOM 1782 CD2 PHE A 377 7.898 -20.795 4.834 1.00 0.00 C ATOM 1783 CE1 PHE A 377 8.970 -18.252 5.304 1.00 0.00 C ATOM 1784 CE2 PHE A 377 9.282 -20.633 4.963 1.00 0.00 C ATOM 1785 CZ PHE A 377 9.818 -19.361 5.199 1.00 0.00 C ATOM 0 H PHE A 377 3.168 -19.429 5.231 1.00 0.00 H new ATOM 0 HA PHE A 377 5.095 -21.140 6.458 1.00 0.00 H new ATOM 0 HB2 PHE A 377 5.341 -20.699 4.135 1.00 0.00 H new ATOM 0 HB3 PHE A 377 5.121 -18.973 4.338 1.00 0.00 H new ATOM 0 HD1 PHE A 377 6.933 -17.561 5.257 1.00 0.00 H new ATOM 0 HD2 PHE A 377 7.485 -21.776 4.652 1.00 0.00 H new ATOM 0 HE1 PHE A 377 9.383 -17.271 5.484 1.00 0.00 H new ATOM 0 HE2 PHE A 377 9.936 -21.488 4.881 1.00 0.00 H new ATOM 0 HZ PHE A 377 10.886 -19.235 5.300 1.00 0.00 H new ATOM 1795 N ALA A 378 5.418 -17.882 7.001 1.00 0.00 N ATOM 1796 CA ALA A 378 5.962 -16.915 7.941 1.00 0.00 C ATOM 1797 C ALA A 378 5.356 -17.151 9.317 1.00 0.00 C ATOM 1798 O ALA A 378 6.014 -16.961 10.341 1.00 0.00 O ATOM 1799 CB ALA A 378 5.654 -15.495 7.468 1.00 0.00 C ATOM 0 H ALA A 378 4.945 -17.474 6.194 1.00 0.00 H new ATOM 0 HA ALA A 378 7.044 -17.036 7.999 1.00 0.00 H new ATOM 0 HB1 ALA A 378 6.065 -14.778 8.178 1.00 0.00 H new ATOM 0 HB2 ALA A 378 6.102 -15.333 6.488 1.00 0.00 H new ATOM 0 HB3 ALA A 378 4.574 -15.360 7.400 1.00 0.00 H new ATOM 1805 N LYS A 379 4.099 -17.581 9.328 1.00 0.00 N ATOM 1806 CA LYS A 379 3.410 -17.862 10.576 1.00 0.00 C ATOM 1807 C LYS A 379 4.138 -18.972 11.320 1.00 0.00 C ATOM 1808 O LYS A 379 4.274 -18.933 12.543 1.00 0.00 O ATOM 1809 CB LYS A 379 1.967 -18.288 10.296 1.00 0.00 C ATOM 1810 CG LYS A 379 1.158 -18.264 11.600 1.00 0.00 C ATOM 1811 CD LYS A 379 0.553 -16.870 11.814 1.00 0.00 C ATOM 1812 CE LYS A 379 -0.788 -16.769 11.082 1.00 0.00 C ATOM 1813 NZ LYS A 379 -1.748 -17.745 11.668 1.00 0.00 N ATOM 0 H LYS A 379 3.541 -17.741 8.489 1.00 0.00 H new ATOM 0 HA LYS A 379 3.399 -16.960 11.188 1.00 0.00 H new ATOM 0 HB2 LYS A 379 1.515 -17.618 9.564 1.00 0.00 H new ATOM 0 HB3 LYS A 379 1.950 -19.289 9.865 1.00 0.00 H new ATOM 0 HG2 LYS A 379 0.366 -19.012 11.560 1.00 0.00 H new ATOM 0 HG3 LYS A 379 1.800 -18.524 12.441 1.00 0.00 H new ATOM 0 HD2 LYS A 379 0.411 -16.684 12.879 1.00 0.00 H new ATOM 0 HD3 LYS A 379 1.237 -16.106 11.445 1.00 0.00 H new ATOM 0 HE2 LYS A 379 -1.185 -15.757 11.166 1.00 0.00 H new ATOM 0 HE3 LYS A 379 -0.651 -16.971 10.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 379 -2.713 -17.362 11.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 379 -1.697 -18.641 11.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 379 -1.505 -17.915 12.665 1.00 0.00 H new ATOM 1827 N ALA A 380 4.618 -19.958 10.566 1.00 0.00 N ATOM 1828 CA ALA A 380 5.346 -21.071 11.159 1.00 0.00 C ATOM 1829 C ALA A 380 6.556 -20.547 11.919 1.00 0.00 C ATOM 1830 O ALA A 380 6.848 -20.991 13.029 1.00 0.00 O ATOM 1831 CB ALA A 380 5.804 -22.042 10.072 1.00 0.00 C ATOM 0 H ALA A 380 4.516 -20.007 9.552 1.00 0.00 H new ATOM 0 HA ALA A 380 4.685 -21.597 11.848 1.00 0.00 H new ATOM 0 HB1 ALA A 380 6.347 -22.869 10.529 1.00 0.00 H new ATOM 0 HB2 ALA A 380 4.935 -22.428 9.539 1.00 0.00 H new ATOM 0 HB3 ALA A 380 6.457 -21.522 9.371 1.00 0.00 H new ATOM 1837 N MET A 381 7.247 -19.588 11.315 1.00 0.00 N ATOM 1838 CA MET A 381 8.417 -18.992 11.943 1.00 0.00 C ATOM 1839 C MET A 381 7.983 -18.128 13.121 1.00 0.00 C ATOM 1840 O MET A 381 8.629 -18.112 14.168 1.00 0.00 O ATOM 1841 CB MET A 381 9.182 -18.132 10.923 1.00 0.00 C ATOM 1842 CG MET A 381 10.538 -18.776 10.608 1.00 0.00 C ATOM 1843 SD MET A 381 10.276 -20.400 9.855 1.00 0.00 S ATOM 1844 CE MET A 381 9.446 -19.828 8.352 1.00 0.00 C ATOM 0 H MET A 381 7.018 -19.209 10.396 1.00 0.00 H new ATOM 0 HA MET A 381 9.072 -19.787 12.300 1.00 0.00 H new ATOM 0 HB2 MET A 381 8.597 -18.030 10.009 1.00 0.00 H new ATOM 0 HB3 MET A 381 9.330 -17.128 11.320 1.00 0.00 H new ATOM 0 HG2 MET A 381 11.107 -18.138 9.932 1.00 0.00 H new ATOM 0 HG3 MET A 381 11.125 -18.877 11.521 1.00 0.00 H new ATOM 0 HE1 MET A 381 9.397 -20.644 7.631 1.00 0.00 H new ATOM 0 HE2 MET A 381 8.436 -19.499 8.597 1.00 0.00 H new ATOM 0 HE3 MET A 381 10.004 -18.997 7.922 1.00 0.00 H new ATOM 1854 N GLN A 382 6.878 -17.415 12.935 1.00 0.00 N ATOM 1855 CA GLN A 382 6.350 -16.546 13.980 1.00 0.00 C ATOM 1856 C GLN A 382 5.888 -17.371 15.177 1.00 0.00 C ATOM 1857 O GLN A 382 5.868 -16.884 16.307 1.00 0.00 O ATOM 1858 CB GLN A 382 5.177 -15.732 13.430 1.00 0.00 C ATOM 1859 CG GLN A 382 4.754 -14.671 14.452 1.00 0.00 C ATOM 1860 CD GLN A 382 3.923 -15.311 15.561 1.00 0.00 C ATOM 1861 OE1 GLN A 382 4.147 -15.042 16.739 1.00 0.00 O ATOM 1862 NE2 GLN A 382 2.972 -16.148 15.247 1.00 0.00 N ATOM 0 H GLN A 382 6.332 -17.421 12.073 1.00 0.00 H new ATOM 0 HA GLN A 382 7.141 -15.870 14.306 1.00 0.00 H new ATOM 0 HB2 GLN A 382 5.463 -15.254 12.493 1.00 0.00 H new ATOM 0 HB3 GLN A 382 4.338 -16.391 13.208 1.00 0.00 H new ATOM 0 HG2 GLN A 382 5.636 -14.193 14.878 1.00 0.00 H new ATOM 0 HG3 GLN A 382 4.176 -13.890 13.958 1.00 0.00 H new ATOM 0 HE21 GLN A 382 2.789 -16.368 14.268 1.00 0.00 H new ATOM 0 HE22 GLN A 382 2.411 -16.582 15.981 1.00 0.00 H new