USER MOD reduce.3.24.130724 H: found=0, std=0, add=1030, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1031 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 149 THR OG1 : rot 180:sc= 0.167 USER MOD Set 1.2: A 150 TYR OH : rot 180:sc= 0 USER MOD Set 1.3: A 178 SER OG : rot 178:sc= -2.75! USER MOD Set 2.1: A 148 MET CE :methyl 149:sc= -3.24 (180deg=-1.31) USER MOD Set 2.2: A 156 CYS SG : rot -26:sc= -1.89 USER MOD Set 3.1: A 144 LYS NZ :NH3+ -168:sc= 0.696 (180deg=0) USER MOD Set 3.2: A 146 SER OG : rot -150:sc= 0.617 USER MOD Set 4.1: A 67 HIS :FLIP no HD1:sc= -5.44! C(o=-20!,f=-18!) USER MOD Set 4.2: A 98 CYS SG : rot -48:sc= -4.73! USER MOD Set 4.3: A 101 CYS SG : rot 75:sc= -8.23! USER MOD Set 5.1: A 85 GLN : amide:sc= -0.335 X(o=-0.4,f=-0.72) USER MOD Set 5.2: A 87 TYR OH : rot 165:sc= -0.0614 USER MOD Set 6.1: A 54 ASN : amide:sc= -1.25 K(o=-3.4,f=-4.4) USER MOD Set 6.2: A 71 CYS SG : rot -149:sc= -2.15 USER MOD Set 7.1: A 28 THR OG1 : rot 77:sc= 1.25 USER MOD Set 7.2: A 55 GLN : amide:sc= 0.144 K(o=1.4,f=-2.5!) USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 31 CYS SG : rot -130:sc= -2.94! USER MOD Single : A 32 TYR OH : rot -160:sc= 0.0199 USER MOD Single : A 37 MET CE :methyl 140:sc= -2.99 (180deg=-6.74!) USER MOD Single : A 38 HIS : no HE2:sc= -0.977 K(o=-0.98,f=-2.6) USER MOD Single : A 39 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 41 THR OG1 : rot -170:sc= -0.767 USER MOD Single : A 80 LYS NZ :NH3+ 156:sc= 0.0501 (180deg=-0.00148) USER MOD Single : A 90 THR OG1 : rot -67:sc= -0.518 USER MOD Single : A 91 CYS SG : rot 123:sc= -5.58! USER MOD Single : A 93 THR OG1 : rot -170:sc= -1.42 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 96 SER OG : rot -133:sc= -6.54! USER MOD Single : A 100 SER OG : rot -47:sc= 0.634 USER MOD Single : A 103 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 105 MET CE :methyl 145:sc= -7.03! (180deg=-12.3!) USER MOD Single : A 107 LYS NZ :NH3+ 177:sc= -0.02 (180deg=-0.0325) USER MOD Single : A 110 SER OG : rot 151:sc= -4.37! USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 ASN : amide:sc= -0.366 K(o=-0.37,f=-2.5!) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 HIS : no HD1:sc= -7.96! C(o=-8!,f=-12!) USER MOD Single : A 116 SER OG : rot -90:sc= -1.79 USER MOD Single : A 118 CYS SG : rot 170:sc= -3.93! USER MOD Single : A 120 LYS NZ :NH3+ -150:sc= -0.565 (180deg=-1.41) USER MOD Single : A 121 THR OG1 : rot -78:sc= -1.82! USER MOD Single : A 132 GLN : amide:sc= -5.59! C(o=-5.6!,f=-11!) USER MOD Single : A 137 THR OG1 : rot 180:sc=-0.000931 USER MOD Single : A 151 SER OG : rot 66:sc= 0.826 USER MOD Single : A 154 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0591) USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=-0.011) USER MOD Single : A 159 THR OG1 : rot 180:sc= 0 USER MOD Single : A 177 HIS : no HD1:sc=-0.00284 X(o=-0.0028,f=-0.12) USER MOD Single : A 179 GLN : amide:sc= -0.232 X(o=-0.23,f=0) USER MOD Single : A 182 SER OG : rot 180:sc= -0.0155 USER MOD Single : A 190 GLN : amide:sc= -0.098 K(o=-0.098,f=-2!) USER MOD ----------------------------------------------------------------- ATOM 451 N THR A 28 2.975 10.516 -0.631 1.00 0.00 N ATOM 452 CA THR A 28 2.240 9.282 -0.351 1.00 0.00 C ATOM 453 C THR A 28 2.960 8.456 0.716 1.00 0.00 C ATOM 454 O THR A 28 4.161 8.619 0.921 1.00 0.00 O ATOM 455 CB THR A 28 2.084 8.461 -1.631 1.00 0.00 C ATOM 456 OG1 THR A 28 1.576 9.262 -2.683 1.00 0.00 O ATOM 457 CG2 THR A 28 1.159 7.275 -1.471 1.00 0.00 C ATOM 0 HA THR A 28 1.252 9.547 0.025 1.00 0.00 H new ATOM 0 HB THR A 28 3.084 8.094 -1.862 1.00 0.00 H new ATOM 0 HG1 THR A 28 2.291 9.832 -3.035 1.00 0.00 H new ATOM 0 HG21 THR A 28 1.092 6.735 -2.416 1.00 0.00 H new ATOM 0 HG22 THR A 28 1.549 6.610 -0.700 1.00 0.00 H new ATOM 0 HG23 THR A 28 0.168 7.623 -1.182 1.00 0.00 H new ATOM 465 N TYR A 29 2.226 7.577 1.399 1.00 0.00 N ATOM 466 CA TYR A 29 2.816 6.751 2.444 1.00 0.00 C ATOM 467 C TYR A 29 2.124 5.399 2.514 1.00 0.00 C ATOM 468 O TYR A 29 0.896 5.328 2.552 1.00 0.00 O ATOM 469 CB TYR A 29 2.701 7.453 3.801 1.00 0.00 C ATOM 470 CG TYR A 29 1.428 8.254 3.967 1.00 0.00 C ATOM 471 CD1 TYR A 29 0.211 7.625 4.198 1.00 0.00 C ATOM 472 CD2 TYR A 29 1.444 9.642 3.889 1.00 0.00 C ATOM 473 CE1 TYR A 29 -0.952 8.355 4.348 1.00 0.00 C ATOM 474 CE2 TYR A 29 0.284 10.378 4.039 1.00 0.00 C ATOM 475 CZ TYR A 29 -0.911 9.731 4.267 1.00 0.00 C ATOM 476 OH TYR A 29 -2.068 10.461 4.415 1.00 0.00 O ATOM 0 H TYR A 29 1.229 7.422 1.247 1.00 0.00 H new ATOM 0 HA TYR A 29 3.868 6.598 2.203 1.00 0.00 H new ATOM 0 HB2 TYR A 29 2.755 6.705 4.592 1.00 0.00 H new ATOM 0 HB3 TYR A 29 3.556 8.116 3.930 1.00 0.00 H new ATOM 0 HD1 TYR A 29 0.174 6.548 4.261 1.00 0.00 H new ATOM 0 HD2 TYR A 29 2.378 10.153 3.708 1.00 0.00 H new ATOM 0 HE1 TYR A 29 -1.890 7.850 4.528 1.00 0.00 H new ATOM 0 HE2 TYR A 29 0.314 11.456 3.978 1.00 0.00 H new ATOM 0 HH TYR A 29 -1.865 11.416 4.332 1.00 0.00 H new ATOM 486 N LEU A 30 2.906 4.324 2.538 1.00 0.00 N ATOM 487 CA LEU A 30 2.325 2.994 2.613 1.00 0.00 C ATOM 488 C LEU A 30 2.879 2.211 3.795 1.00 0.00 C ATOM 489 O LEU A 30 4.097 2.167 4.025 1.00 0.00 O ATOM 490 CB LEU A 30 2.545 2.213 1.312 1.00 0.00 C ATOM 491 CG LEU A 30 3.683 2.716 0.428 1.00 0.00 C ATOM 492 CD1 LEU A 30 5.021 2.277 0.994 1.00 0.00 C ATOM 493 CD2 LEU A 30 3.514 2.212 -0.998 1.00 0.00 C ATOM 0 H LEU A 30 3.925 4.348 2.507 1.00 0.00 H new ATOM 0 HA LEU A 30 1.252 3.122 2.759 1.00 0.00 H new ATOM 0 HB2 LEU A 30 2.737 1.170 1.563 1.00 0.00 H new ATOM 0 HB3 LEU A 30 1.621 2.237 0.734 1.00 0.00 H new ATOM 0 HG LEU A 30 3.654 3.805 0.411 1.00 0.00 H new ATOM 0 HD11 LEU A 30 5.824 2.642 0.354 1.00 0.00 H new ATOM 0 HD12 LEU A 30 5.143 2.684 1.998 1.00 0.00 H new ATOM 0 HD13 LEU A 30 5.058 1.188 1.037 1.00 0.00 H new ATOM 0 HD21 LEU A 30 4.334 2.581 -1.614 1.00 0.00 H new ATOM 0 HD22 LEU A 30 3.519 1.122 -1.002 1.00 0.00 H new ATOM 0 HD23 LEU A 30 2.568 2.572 -1.401 1.00 0.00 H new ATOM 505 N CYS A 31 1.959 1.586 4.527 1.00 0.00 N ATOM 506 CA CYS A 31 2.295 0.770 5.684 1.00 0.00 C ATOM 507 C CYS A 31 2.505 -0.659 5.220 1.00 0.00 C ATOM 508 O CYS A 31 1.688 -1.191 4.472 1.00 0.00 O ATOM 509 CB CYS A 31 1.181 0.838 6.731 1.00 0.00 C ATOM 510 SG CYS A 31 0.213 2.367 6.682 1.00 0.00 S ATOM 0 H CYS A 31 0.959 1.633 4.331 1.00 0.00 H new ATOM 0 HA CYS A 31 3.208 1.145 6.148 1.00 0.00 H new ATOM 0 HB2 CYS A 31 0.510 -0.009 6.587 1.00 0.00 H new ATOM 0 HB3 CYS A 31 1.622 0.731 7.722 1.00 0.00 H new ATOM 0 HG CYS A 31 0.135 2.870 7.878 1.00 0.00 H new ATOM 516 N TYR A 32 3.617 -1.264 5.611 1.00 0.00 N ATOM 517 CA TYR A 32 3.938 -2.599 5.163 1.00 0.00 C ATOM 518 C TYR A 32 3.654 -3.665 6.212 1.00 0.00 C ATOM 519 O TYR A 32 3.914 -3.492 7.408 1.00 0.00 O ATOM 520 CB TYR A 32 5.404 -2.598 4.716 1.00 0.00 C ATOM 521 CG TYR A 32 6.372 -3.443 5.528 1.00 0.00 C ATOM 522 CD1 TYR A 32 6.471 -3.305 6.907 1.00 0.00 C ATOM 523 CD2 TYR A 32 7.214 -4.351 4.904 1.00 0.00 C ATOM 524 CE1 TYR A 32 7.376 -4.048 7.639 1.00 0.00 C ATOM 525 CE2 TYR A 32 8.118 -5.101 5.631 1.00 0.00 C ATOM 526 CZ TYR A 32 8.196 -4.946 6.994 1.00 0.00 C ATOM 527 OH TYR A 32 9.099 -5.691 7.718 1.00 0.00 O ATOM 0 H TYR A 32 4.307 -0.848 6.236 1.00 0.00 H new ATOM 0 HA TYR A 32 3.291 -2.865 4.327 1.00 0.00 H new ATOM 0 HB2 TYR A 32 5.443 -2.938 3.681 1.00 0.00 H new ATOM 0 HB3 TYR A 32 5.761 -1.568 4.727 1.00 0.00 H new ATOM 0 HD1 TYR A 32 5.828 -2.603 7.416 1.00 0.00 H new ATOM 0 HD2 TYR A 32 7.162 -4.474 3.832 1.00 0.00 H new ATOM 0 HE1 TYR A 32 7.440 -3.925 8.710 1.00 0.00 H new ATOM 0 HE2 TYR A 32 8.762 -5.808 5.129 1.00 0.00 H new ATOM 0 HH TYR A 32 9.800 -6.026 7.121 1.00 0.00 H new ATOM 537 N GLU A 33 3.127 -4.775 5.714 1.00 0.00 N ATOM 538 CA GLU A 33 2.798 -5.937 6.521 1.00 0.00 C ATOM 539 C GLU A 33 3.394 -7.152 5.829 1.00 0.00 C ATOM 540 O GLU A 33 2.991 -7.492 4.717 1.00 0.00 O ATOM 541 CB GLU A 33 1.277 -6.076 6.655 1.00 0.00 C ATOM 542 CG GLU A 33 0.809 -7.480 7.013 1.00 0.00 C ATOM 543 CD GLU A 33 -0.606 -7.502 7.557 1.00 0.00 C ATOM 544 OE1 GLU A 33 -1.484 -6.847 6.956 1.00 0.00 O ATOM 545 OE2 GLU A 33 -0.837 -8.175 8.583 1.00 0.00 O ATOM 0 H GLU A 33 2.914 -4.893 4.724 1.00 0.00 H new ATOM 0 HA GLU A 33 3.205 -5.839 7.527 1.00 0.00 H new ATOM 0 HB2 GLU A 33 0.926 -5.382 7.419 1.00 0.00 H new ATOM 0 HB3 GLU A 33 0.812 -5.778 5.715 1.00 0.00 H new ATOM 0 HG2 GLU A 33 0.864 -8.114 6.128 1.00 0.00 H new ATOM 0 HG3 GLU A 33 1.486 -7.907 7.753 1.00 0.00 H new ATOM 552 N VAL A 34 4.389 -7.778 6.446 1.00 0.00 N ATOM 553 CA VAL A 34 5.046 -8.908 5.810 1.00 0.00 C ATOM 554 C VAL A 34 5.032 -10.183 6.635 1.00 0.00 C ATOM 555 O VAL A 34 5.090 -10.161 7.864 1.00 0.00 O ATOM 556 CB VAL A 34 6.506 -8.573 5.464 1.00 0.00 C ATOM 557 CG1 VAL A 34 6.577 -7.319 4.614 1.00 0.00 C ATOM 558 CG2 VAL A 34 7.340 -8.415 6.725 1.00 0.00 C ATOM 0 H VAL A 34 4.751 -7.528 7.366 1.00 0.00 H new ATOM 0 HA VAL A 34 4.463 -9.094 4.908 1.00 0.00 H new ATOM 0 HB VAL A 34 6.918 -9.402 4.889 1.00 0.00 H new ATOM 0 HG11 VAL A 34 7.618 -7.097 4.379 1.00 0.00 H new ATOM 0 HG12 VAL A 34 6.021 -7.474 3.689 1.00 0.00 H new ATOM 0 HG13 VAL A 34 6.143 -6.483 5.162 1.00 0.00 H new ATOM 0 HG21 VAL A 34 8.369 -8.178 6.454 1.00 0.00 H new ATOM 0 HG22 VAL A 34 6.931 -7.609 7.333 1.00 0.00 H new ATOM 0 HG23 VAL A 34 7.320 -9.345 7.294 1.00 0.00 H new ATOM 568 N GLU A 35 4.999 -11.299 5.916 1.00 0.00 N ATOM 569 CA GLU A 35 5.027 -12.621 6.525 1.00 0.00 C ATOM 570 C GLU A 35 6.397 -13.252 6.282 1.00 0.00 C ATOM 571 O GLU A 35 7.217 -12.685 5.562 1.00 0.00 O ATOM 572 CB GLU A 35 3.923 -13.511 5.943 1.00 0.00 C ATOM 573 CG GLU A 35 2.663 -12.752 5.550 1.00 0.00 C ATOM 574 CD GLU A 35 1.670 -13.619 4.802 1.00 0.00 C ATOM 575 OE1 GLU A 35 1.534 -14.809 5.159 1.00 0.00 O ATOM 576 OE2 GLU A 35 1.027 -13.109 3.860 1.00 0.00 O ATOM 0 H GLU A 35 4.952 -11.312 4.897 1.00 0.00 H new ATOM 0 HA GLU A 35 4.851 -12.525 7.596 1.00 0.00 H new ATOM 0 HB2 GLU A 35 4.312 -14.029 5.066 1.00 0.00 H new ATOM 0 HB3 GLU A 35 3.662 -14.275 6.675 1.00 0.00 H new ATOM 0 HG2 GLU A 35 2.189 -12.354 6.447 1.00 0.00 H new ATOM 0 HG3 GLU A 35 2.936 -11.899 4.928 1.00 0.00 H new ATOM 583 N ARG A 36 6.652 -14.419 6.866 1.00 0.00 N ATOM 584 CA ARG A 36 7.939 -15.085 6.678 1.00 0.00 C ATOM 585 C ARG A 36 7.772 -16.343 5.842 1.00 0.00 C ATOM 586 O ARG A 36 7.066 -17.271 6.234 1.00 0.00 O ATOM 587 CB ARG A 36 8.573 -15.428 8.027 1.00 0.00 C ATOM 588 CG ARG A 36 8.553 -14.276 9.019 1.00 0.00 C ATOM 589 CD ARG A 36 9.029 -14.717 10.396 1.00 0.00 C ATOM 590 NE ARG A 36 10.099 -13.862 10.903 1.00 0.00 N ATOM 591 CZ ARG A 36 11.371 -13.960 10.521 1.00 0.00 C ATOM 592 NH1 ARG A 36 11.735 -14.871 9.628 1.00 0.00 N ATOM 593 NH2 ARG A 36 12.281 -13.143 11.034 1.00 0.00 N ATOM 0 H ARG A 36 5.995 -14.919 7.466 1.00 0.00 H new ATOM 0 HA ARG A 36 8.601 -14.400 6.149 1.00 0.00 H new ATOM 0 HB2 ARG A 36 8.047 -16.279 8.460 1.00 0.00 H new ATOM 0 HB3 ARG A 36 9.605 -15.740 7.865 1.00 0.00 H new ATOM 0 HG2 ARG A 36 9.189 -13.469 8.654 1.00 0.00 H new ATOM 0 HG3 ARG A 36 7.542 -13.876 9.093 1.00 0.00 H new ATOM 0 HD2 ARG A 36 8.191 -14.700 11.092 1.00 0.00 H new ATOM 0 HD3 ARG A 36 9.381 -15.747 10.345 1.00 0.00 H new ATOM 0 HE ARG A 36 9.858 -13.148 11.590 1.00 0.00 H new ATOM 0 HH11 ARG A 36 11.039 -15.501 9.230 1.00 0.00 H new ATOM 0 HH12 ARG A 36 12.711 -14.941 9.340 1.00 0.00 H new ATOM 0 HH21 ARG A 36 12.006 -12.440 11.721 1.00 0.00 H new ATOM 0 HH22 ARG A 36 13.256 -13.217 10.742 1.00 0.00 H new ATOM 607 N MET A 37 8.424 -16.368 4.684 1.00 0.00 N ATOM 608 CA MET A 37 8.335 -17.511 3.793 1.00 0.00 C ATOM 609 C MET A 37 9.536 -18.425 3.959 1.00 0.00 C ATOM 610 O MET A 37 10.665 -18.059 3.630 1.00 0.00 O ATOM 611 CB MET A 37 8.212 -17.050 2.343 1.00 0.00 C ATOM 612 CG MET A 37 7.038 -16.116 2.104 1.00 0.00 C ATOM 613 SD MET A 37 6.184 -16.453 0.553 1.00 0.00 S ATOM 614 CE MET A 37 4.501 -16.030 0.994 1.00 0.00 C ATOM 0 H MET A 37 9.017 -15.611 4.345 1.00 0.00 H new ATOM 0 HA MET A 37 7.441 -18.076 4.056 1.00 0.00 H new ATOM 0 HB2 MET A 37 9.133 -16.546 2.051 1.00 0.00 H new ATOM 0 HB3 MET A 37 8.109 -17.924 1.699 1.00 0.00 H new ATOM 0 HG2 MET A 37 6.332 -16.208 2.930 1.00 0.00 H new ATOM 0 HG3 MET A 37 7.394 -15.086 2.102 1.00 0.00 H new ATOM 0 HE1 MET A 37 4.028 -15.507 0.163 1.00 0.00 H new ATOM 0 HE2 MET A 37 3.943 -16.940 1.215 1.00 0.00 H new ATOM 0 HE3 MET A 37 4.506 -15.385 1.873 1.00 0.00 H new ATOM 624 N HIS A 38 9.283 -19.619 4.475 1.00 0.00 N ATOM 625 CA HIS A 38 10.346 -20.597 4.690 1.00 0.00 C ATOM 626 C HIS A 38 10.185 -21.799 3.764 1.00 0.00 C ATOM 627 O HIS A 38 9.932 -22.916 4.217 1.00 0.00 O ATOM 628 CB HIS A 38 10.367 -21.059 6.151 1.00 0.00 C ATOM 629 CG HIS A 38 10.395 -19.934 7.137 1.00 0.00 C ATOM 630 ND1 HIS A 38 11.483 -19.662 7.938 1.00 0.00 N ATOM 631 CD2 HIS A 38 9.457 -19.008 7.455 1.00 0.00 C ATOM 632 CE1 HIS A 38 11.214 -18.621 8.706 1.00 0.00 C ATOM 633 NE2 HIS A 38 9.992 -18.205 8.433 1.00 0.00 N ATOM 0 H HIS A 38 8.354 -19.936 4.753 1.00 0.00 H new ATOM 0 HA HIS A 38 11.294 -20.112 4.459 1.00 0.00 H new ATOM 0 HB2 HIS A 38 9.488 -21.675 6.341 1.00 0.00 H new ATOM 0 HB3 HIS A 38 11.240 -21.692 6.310 1.00 0.00 H new ATOM 0 HD1 HIS A 38 12.360 -20.183 7.938 1.00 0.00 H new ATOM 0 HD2 HIS A 38 8.472 -18.918 7.020 1.00 0.00 H new ATOM 0 HE1 HIS A 38 11.882 -18.184 9.434 1.00 0.00 H new ATOM 642 N ASN A 39 10.337 -21.562 2.464 1.00 0.00 N ATOM 643 CA ASN A 39 10.212 -22.623 1.470 1.00 0.00 C ATOM 644 C ASN A 39 8.942 -23.439 1.696 1.00 0.00 C ATOM 645 O ASN A 39 8.993 -24.667 1.763 1.00 0.00 O ATOM 646 CB ASN A 39 11.438 -23.538 1.515 1.00 0.00 C ATOM 647 CG ASN A 39 11.871 -23.992 0.135 1.00 0.00 C ATOM 648 OD1 ASN A 39 11.434 -25.033 -0.354 1.00 0.00 O ATOM 649 ND2 ASN A 39 12.739 -23.212 -0.500 1.00 0.00 N ATOM 0 H ASN A 39 10.547 -20.643 2.074 1.00 0.00 H new ATOM 0 HA ASN A 39 10.149 -22.158 0.486 1.00 0.00 H new ATOM 0 HB2 ASN A 39 12.263 -23.013 1.997 1.00 0.00 H new ATOM 0 HB3 ASN A 39 11.214 -24.411 2.128 1.00 0.00 H new ATOM 0 HD21 ASN A 39 13.069 -23.468 -1.431 1.00 0.00 H new ATOM 0 HD22 ASN A 39 13.075 -22.357 -0.057 1.00 0.00 H new ATOM 656 N ASP A 40 7.812 -22.732 1.812 1.00 0.00 N ATOM 657 CA ASP A 40 6.492 -23.338 2.039 1.00 0.00 C ATOM 658 C ASP A 40 5.793 -22.665 3.218 1.00 0.00 C ATOM 659 O ASP A 40 4.566 -22.688 3.316 1.00 0.00 O ATOM 660 CB ASP A 40 6.596 -24.845 2.300 1.00 0.00 C ATOM 661 CG ASP A 40 5.266 -25.470 2.681 1.00 0.00 C ATOM 662 OD1 ASP A 40 4.495 -25.827 1.766 1.00 0.00 O ATOM 663 OD2 ASP A 40 4.997 -25.600 3.893 1.00 0.00 O ATOM 0 H ASP A 40 7.786 -21.714 1.751 1.00 0.00 H new ATOM 0 HA ASP A 40 5.907 -23.188 1.132 1.00 0.00 H new ATOM 0 HB2 ASP A 40 6.981 -25.338 1.407 1.00 0.00 H new ATOM 0 HB3 ASP A 40 7.317 -25.022 3.098 1.00 0.00 H new ATOM 668 N THR A 41 6.576 -22.064 4.108 1.00 0.00 N ATOM 669 CA THR A 41 6.023 -21.386 5.274 1.00 0.00 C ATOM 670 C THR A 41 5.650 -19.950 4.939 1.00 0.00 C ATOM 671 O THR A 41 6.129 -19.388 3.958 1.00 0.00 O ATOM 672 CB THR A 41 7.022 -21.397 6.429 1.00 0.00 C ATOM 673 OG1 THR A 41 7.533 -22.700 6.644 1.00 0.00 O ATOM 674 CG2 THR A 41 6.429 -20.912 7.733 1.00 0.00 C ATOM 0 H THR A 41 7.594 -22.033 4.044 1.00 0.00 H new ATOM 0 HA THR A 41 5.124 -21.924 5.575 1.00 0.00 H new ATOM 0 HB THR A 41 7.815 -20.712 6.131 1.00 0.00 H new ATOM 0 HG1 THR A 41 8.045 -22.717 7.480 1.00 0.00 H new ATOM 0 HG21 THR A 41 7.190 -20.944 8.513 1.00 0.00 H new ATOM 0 HG22 THR A 41 6.075 -19.888 7.613 1.00 0.00 H new ATOM 0 HG23 THR A 41 5.594 -21.554 8.014 1.00 0.00 H new ATOM 682 N TRP A 42 4.809 -19.364 5.782 1.00 0.00 N ATOM 683 CA TRP A 42 4.370 -17.991 5.628 1.00 0.00 C ATOM 684 C TRP A 42 3.965 -17.472 6.993 1.00 0.00 C ATOM 685 O TRP A 42 2.799 -17.560 7.379 1.00 0.00 O ATOM 686 CB TRP A 42 3.193 -17.900 4.650 1.00 0.00 C ATOM 687 CG TRP A 42 2.314 -19.117 4.654 1.00 0.00 C ATOM 688 CD1 TRP A 42 1.437 -19.493 5.630 1.00 0.00 C ATOM 689 CD2 TRP A 42 2.234 -20.118 3.633 1.00 0.00 C ATOM 690 NE1 TRP A 42 0.816 -20.666 5.279 1.00 0.00 N ATOM 691 CE2 TRP A 42 1.287 -21.071 4.057 1.00 0.00 C ATOM 692 CE3 TRP A 42 2.869 -20.303 2.402 1.00 0.00 C ATOM 693 CZ2 TRP A 42 0.962 -22.189 3.294 1.00 0.00 C ATOM 694 CZ3 TRP A 42 2.545 -21.414 1.645 1.00 0.00 C ATOM 695 CH2 TRP A 42 1.597 -22.343 2.093 1.00 0.00 C ATOM 0 H TRP A 42 4.412 -19.835 6.595 1.00 0.00 H new ATOM 0 HA TRP A 42 5.181 -17.387 5.220 1.00 0.00 H new ATOM 0 HB2 TRP A 42 2.591 -17.026 4.899 1.00 0.00 H new ATOM 0 HB3 TRP A 42 3.579 -17.744 3.643 1.00 0.00 H new ATOM 0 HD1 TRP A 42 1.258 -18.947 6.545 1.00 0.00 H new ATOM 0 HE1 TRP A 42 0.117 -21.157 5.837 1.00 0.00 H new ATOM 0 HE3 TRP A 42 3.600 -19.591 2.048 1.00 0.00 H new ATOM 0 HZ2 TRP A 42 0.234 -22.909 3.638 1.00 0.00 H new ATOM 0 HZ3 TRP A 42 3.031 -21.568 0.693 1.00 0.00 H new ATOM 0 HH2 TRP A 42 1.363 -23.199 1.477 1.00 0.00 H new ATOM 842 N GLY A 50 4.665 -0.882 9.198 1.00 0.00 N ATOM 843 CA GLY A 50 4.530 0.221 8.260 1.00 0.00 C ATOM 844 C GLY A 50 5.628 0.228 7.212 1.00 0.00 C ATOM 845 O GLY A 50 6.498 -0.629 7.224 1.00 0.00 O ATOM 0 HA2 GLY A 50 3.561 0.157 7.766 1.00 0.00 H new ATOM 0 HA3 GLY A 50 4.548 1.164 8.807 1.00 0.00 H new ATOM 849 N PHE A 51 5.576 1.182 6.290 1.00 0.00 N ATOM 850 CA PHE A 51 6.578 1.277 5.231 1.00 0.00 C ATOM 851 C PHE A 51 6.972 2.717 4.954 1.00 0.00 C ATOM 852 O PHE A 51 6.834 3.591 5.810 1.00 0.00 O ATOM 853 CB PHE A 51 6.193 0.525 3.944 1.00 0.00 C ATOM 854 CG PHE A 51 7.215 -0.516 3.537 1.00 0.00 C ATOM 855 CD1 PHE A 51 8.003 -1.154 4.490 1.00 0.00 C ATOM 856 CD2 PHE A 51 7.382 -0.862 2.206 1.00 0.00 C ATOM 857 CE1 PHE A 51 8.930 -2.107 4.123 1.00 0.00 C ATOM 858 CE2 PHE A 51 8.311 -1.819 1.837 1.00 0.00 C ATOM 859 CZ PHE A 51 9.083 -2.440 2.797 1.00 0.00 C ATOM 0 H PHE A 51 4.853 1.900 6.253 1.00 0.00 H new ATOM 0 HA PHE A 51 7.459 0.762 5.614 1.00 0.00 H new ATOM 0 HB2 PHE A 51 5.227 0.041 4.088 1.00 0.00 H new ATOM 0 HB3 PHE A 51 6.072 1.243 3.133 1.00 0.00 H new ATOM 0 HD1 PHE A 51 7.887 -0.899 5.533 1.00 0.00 H new ATOM 0 HD2 PHE A 51 6.781 -0.380 1.449 1.00 0.00 H new ATOM 0 HE1 PHE A 51 9.535 -2.591 4.875 1.00 0.00 H new ATOM 0 HE2 PHE A 51 8.432 -2.080 0.796 1.00 0.00 H new ATOM 0 HZ PHE A 51 9.807 -3.187 2.508 1.00 0.00 H new ATOM 869 N LEU A 52 7.542 2.933 3.782 1.00 0.00 N ATOM 870 CA LEU A 52 8.059 4.236 3.398 1.00 0.00 C ATOM 871 C LEU A 52 6.969 5.164 2.875 1.00 0.00 C ATOM 872 O LEU A 52 5.789 4.817 2.857 1.00 0.00 O ATOM 873 CB LEU A 52 9.094 4.036 2.293 1.00 0.00 C ATOM 874 CG LEU A 52 10.077 2.872 2.484 1.00 0.00 C ATOM 875 CD1 LEU A 52 10.330 2.595 3.960 1.00 0.00 C ATOM 876 CD2 LEU A 52 9.552 1.623 1.780 1.00 0.00 C ATOM 0 H LEU A 52 7.660 2.212 3.070 1.00 0.00 H new ATOM 0 HA LEU A 52 8.493 4.698 4.284 1.00 0.00 H new ATOM 0 HB2 LEU A 52 8.565 3.886 1.352 1.00 0.00 H new ATOM 0 HB3 LEU A 52 9.669 4.956 2.192 1.00 0.00 H new ATOM 0 HG LEU A 52 11.030 3.154 2.037 1.00 0.00 H new ATOM 0 HD11 LEU A 52 11.030 1.765 4.060 1.00 0.00 H new ATOM 0 HD12 LEU A 52 10.751 3.484 4.430 1.00 0.00 H new ATOM 0 HD13 LEU A 52 9.390 2.337 4.448 1.00 0.00 H new ATOM 0 HD21 LEU A 52 10.256 0.803 1.921 1.00 0.00 H new ATOM 0 HD22 LEU A 52 8.585 1.348 2.201 1.00 0.00 H new ATOM 0 HD23 LEU A 52 9.440 1.826 0.715 1.00 0.00 H new ATOM 888 N ALA A 53 7.387 6.367 2.482 1.00 0.00 N ATOM 889 CA ALA A 53 6.471 7.384 1.991 1.00 0.00 C ATOM 890 C ALA A 53 7.209 8.432 1.162 1.00 0.00 C ATOM 891 O ALA A 53 7.652 9.451 1.692 1.00 0.00 O ATOM 892 CB ALA A 53 5.777 8.046 3.169 1.00 0.00 C ATOM 0 H ALA A 53 8.364 6.658 2.496 1.00 0.00 H new ATOM 0 HA ALA A 53 5.731 6.907 1.348 1.00 0.00 H new ATOM 0 HB1 ALA A 53 5.089 8.809 2.804 1.00 0.00 H new ATOM 0 HB2 ALA A 53 5.221 7.296 3.732 1.00 0.00 H new ATOM 0 HB3 ALA A 53 6.522 8.508 3.817 1.00 0.00 H new ATOM 898 N ASN A 54 7.343 8.179 -0.135 1.00 0.00 N ATOM 899 CA ASN A 54 8.035 9.111 -1.022 1.00 0.00 C ATOM 900 C ASN A 54 7.155 9.505 -2.203 1.00 0.00 C ATOM 901 O ASN A 54 6.301 8.734 -2.637 1.00 0.00 O ATOM 902 CB ASN A 54 9.338 8.492 -1.528 1.00 0.00 C ATOM 903 CG ASN A 54 10.512 8.790 -0.616 1.00 0.00 C ATOM 904 OD1 ASN A 54 10.551 8.346 0.531 1.00 0.00 O ATOM 905 ND2 ASN A 54 11.480 9.546 -1.124 1.00 0.00 N ATOM 0 H ASN A 54 6.985 7.342 -0.595 1.00 0.00 H new ATOM 0 HA ASN A 54 8.263 10.011 -0.450 1.00 0.00 H new ATOM 0 HB2 ASN A 54 9.214 7.413 -1.615 1.00 0.00 H new ATOM 0 HB3 ASN A 54 9.553 8.870 -2.527 1.00 0.00 H new ATOM 0 HD21 ASN A 54 12.296 9.779 -0.558 1.00 0.00 H new ATOM 0 HD22 ASN A 54 11.407 9.893 -2.080 1.00 0.00 H new ATOM 912 N GLN A 55 7.366 10.716 -2.713 1.00 0.00 N ATOM 913 CA GLN A 55 6.597 11.218 -3.848 1.00 0.00 C ATOM 914 C GLN A 55 7.498 11.500 -5.049 1.00 0.00 C ATOM 915 O GLN A 55 8.692 11.760 -4.897 1.00 0.00 O ATOM 916 CB GLN A 55 5.839 12.486 -3.457 1.00 0.00 C ATOM 917 CG GLN A 55 4.618 12.756 -4.321 1.00 0.00 C ATOM 918 CD GLN A 55 3.485 11.787 -4.047 1.00 0.00 C ATOM 919 OE1 GLN A 55 3.705 10.675 -3.567 1.00 0.00 O ATOM 920 NE2 GLN A 55 2.261 12.205 -4.352 1.00 0.00 N ATOM 0 H GLN A 55 8.065 11.369 -2.357 1.00 0.00 H new ATOM 0 HA GLN A 55 5.882 10.446 -4.133 1.00 0.00 H new ATOM 0 HB2 GLN A 55 5.526 12.406 -2.416 1.00 0.00 H new ATOM 0 HB3 GLN A 55 6.515 13.338 -3.522 1.00 0.00 H new ATOM 0 HG2 GLN A 55 4.271 13.774 -4.145 1.00 0.00 H new ATOM 0 HG3 GLN A 55 4.900 12.692 -5.372 1.00 0.00 H new ATOM 0 HE21 GLN A 55 2.124 13.135 -4.748 1.00 0.00 H new ATOM 0 HE22 GLN A 55 1.459 11.596 -4.190 1.00 0.00 H new ATOM 929 N ALA A 56 6.910 11.461 -6.239 1.00 0.00 N ATOM 930 CA ALA A 56 7.643 11.728 -7.475 1.00 0.00 C ATOM 931 C ALA A 56 7.118 12.994 -8.154 1.00 0.00 C ATOM 932 O ALA A 56 5.969 13.032 -8.595 1.00 0.00 O ATOM 933 CB ALA A 56 7.525 10.545 -8.421 1.00 0.00 C ATOM 0 H ALA A 56 5.922 11.246 -6.376 1.00 0.00 H new ATOM 0 HA ALA A 56 8.693 11.880 -7.224 1.00 0.00 H new ATOM 0 HB1 ALA A 56 8.075 10.756 -9.338 1.00 0.00 H new ATOM 0 HB2 ALA A 56 7.940 9.656 -7.946 1.00 0.00 H new ATOM 0 HB3 ALA A 56 6.475 10.373 -8.659 1.00 0.00 H new ATOM 1072 N GLY A 65 11.885 11.227 -8.527 1.00 0.00 N ATOM 1073 CA GLY A 65 10.666 10.788 -9.186 1.00 0.00 C ATOM 1074 C GLY A 65 10.265 9.376 -8.799 1.00 0.00 C ATOM 1075 O GLY A 65 9.922 8.564 -9.658 1.00 0.00 O ATOM 0 HA2 GLY A 65 9.856 11.473 -8.935 1.00 0.00 H new ATOM 0 HA3 GLY A 65 10.804 10.839 -10.266 1.00 0.00 H new ATOM 1079 N ARG A 66 10.304 9.087 -7.504 1.00 0.00 N ATOM 1080 CA ARG A 66 9.940 7.774 -6.994 1.00 0.00 C ATOM 1081 C ARG A 66 8.992 7.905 -5.809 1.00 0.00 C ATOM 1082 O ARG A 66 9.070 8.869 -5.046 1.00 0.00 O ATOM 1083 CB ARG A 66 11.190 6.994 -6.582 1.00 0.00 C ATOM 1084 CG ARG A 66 12.164 7.798 -5.734 1.00 0.00 C ATOM 1085 CD ARG A 66 12.044 7.446 -4.260 1.00 0.00 C ATOM 1086 NE ARG A 66 12.581 6.119 -3.969 1.00 0.00 N ATOM 1087 CZ ARG A 66 13.880 5.849 -3.874 1.00 0.00 C ATOM 1088 NH1 ARG A 66 14.779 6.811 -4.045 1.00 0.00 N ATOM 1089 NH2 ARG A 66 14.283 4.615 -3.607 1.00 0.00 N ATOM 0 H ARG A 66 10.587 9.752 -6.784 1.00 0.00 H new ATOM 0 HA ARG A 66 9.432 7.228 -7.789 1.00 0.00 H new ATOM 0 HB2 ARG A 66 10.886 6.106 -6.027 1.00 0.00 H new ATOM 0 HB3 ARG A 66 11.703 6.649 -7.479 1.00 0.00 H new ATOM 0 HG2 ARG A 66 13.183 7.610 -6.072 1.00 0.00 H new ATOM 0 HG3 ARG A 66 11.974 8.863 -5.871 1.00 0.00 H new ATOM 0 HD2 ARG A 66 12.574 8.190 -3.665 1.00 0.00 H new ATOM 0 HD3 ARG A 66 10.996 7.487 -3.962 1.00 0.00 H new ATOM 0 HE ARG A 66 11.921 5.354 -3.830 1.00 0.00 H new ATOM 0 HH11 ARG A 66 14.475 7.763 -4.250 1.00 0.00 H new ATOM 0 HH12 ARG A 66 15.774 6.598 -3.971 1.00 0.00 H new ATOM 0 HH21 ARG A 66 13.597 3.872 -3.474 1.00 0.00 H new ATOM 0 HH22 ARG A 66 15.279 4.408 -3.534 1.00 0.00 H new ATOM 1103 N HIS A 67 8.093 6.939 -5.658 1.00 0.00 N ATOM 1104 CA HIS A 67 7.133 6.966 -4.562 1.00 0.00 C ATOM 1105 C HIS A 67 7.440 5.901 -3.522 1.00 0.00 C ATOM 1106 O HIS A 67 8.258 5.011 -3.754 1.00 0.00 O ATOM 1107 CB HIS A 67 5.715 6.750 -5.083 1.00 0.00 C ATOM 1108 CG HIS A 67 5.413 7.529 -6.318 1.00 0.00 C ATOM 1109 ND1 HIS A 67 4.440 8.443 -6.550 1.00 0.00 N flip ATOM 1110 CD2 HIS A 67 6.191 7.404 -7.438 1.00 0.00 C flip ATOM 1111 CE1 HIS A 67 4.624 8.895 -7.831 1.00 0.00 C flip ATOM 1112 NE2 HIS A 67 5.691 8.242 -8.321 1.00 0.00 N flip ATOM 0 H HIS A 67 8.009 6.132 -6.277 1.00 0.00 H new ATOM 0 HA HIS A 67 7.211 7.948 -4.095 1.00 0.00 H new ATOM 0 HB2 HIS A 67 5.568 5.689 -5.286 1.00 0.00 H new ATOM 0 HB3 HIS A 67 5.004 7.027 -4.305 1.00 0.00 H new ATOM 0 HD2 HIS A 67 7.041 6.751 -7.570 1.00 0.00 H new ATOM 0 HE1 HIS A 67 4.027 9.633 -8.346 1.00 0.00 H new ATOM 0 HE2 HIS A 67 6.066 8.379 -9.260 1.00 0.00 H new ATOM 1120 N ALA A 68 6.753 5.987 -2.381 1.00 0.00 N ATOM 1121 CA ALA A 68 6.916 5.020 -1.305 1.00 0.00 C ATOM 1122 C ALA A 68 7.014 3.611 -1.871 1.00 0.00 C ATOM 1123 O ALA A 68 7.752 2.767 -1.362 1.00 0.00 O ATOM 1124 CB ALA A 68 5.743 5.119 -0.349 1.00 0.00 C ATOM 0 H ALA A 68 6.075 6.723 -2.182 1.00 0.00 H new ATOM 0 HA ALA A 68 7.837 5.240 -0.766 1.00 0.00 H new ATOM 0 HB1 ALA A 68 5.867 4.394 0.456 1.00 0.00 H new ATOM 0 HB2 ALA A 68 5.700 6.124 0.071 1.00 0.00 H new ATOM 0 HB3 ALA A 68 4.818 4.910 -0.886 1.00 0.00 H new ATOM 1130 N GLU A 69 6.273 3.379 -2.950 1.00 0.00 N ATOM 1131 CA GLU A 69 6.280 2.090 -3.619 1.00 0.00 C ATOM 1132 C GLU A 69 7.674 1.801 -4.150 1.00 0.00 C ATOM 1133 O GLU A 69 8.293 0.799 -3.795 1.00 0.00 O ATOM 1134 CB GLU A 69 5.277 2.081 -4.765 1.00 0.00 C ATOM 1135 CG GLU A 69 3.838 1.883 -4.317 1.00 0.00 C ATOM 1136 CD GLU A 69 3.071 3.189 -4.233 1.00 0.00 C ATOM 1137 OE1 GLU A 69 3.396 4.118 -5.003 1.00 0.00 O ATOM 1138 OE2 GLU A 69 2.147 3.281 -3.400 1.00 0.00 O ATOM 0 H GLU A 69 5.659 4.072 -3.378 1.00 0.00 H new ATOM 0 HA GLU A 69 5.996 1.318 -2.903 1.00 0.00 H new ATOM 0 HB2 GLU A 69 5.352 3.022 -5.309 1.00 0.00 H new ATOM 0 HB3 GLU A 69 5.543 1.287 -5.463 1.00 0.00 H new ATOM 0 HG2 GLU A 69 3.333 1.213 -5.013 1.00 0.00 H new ATOM 0 HG3 GLU A 69 3.828 1.396 -3.342 1.00 0.00 H new ATOM 1145 N LEU A 70 8.181 2.707 -4.980 1.00 0.00 N ATOM 1146 CA LEU A 70 9.522 2.557 -5.522 1.00 0.00 C ATOM 1147 C LEU A 70 10.509 2.476 -4.366 1.00 0.00 C ATOM 1148 O LEU A 70 11.518 1.771 -4.433 1.00 0.00 O ATOM 1149 CB LEU A 70 9.869 3.726 -6.450 1.00 0.00 C ATOM 1150 CG LEU A 70 10.161 3.338 -7.903 1.00 0.00 C ATOM 1151 CD1 LEU A 70 9.108 2.372 -8.429 1.00 0.00 C ATOM 1152 CD2 LEU A 70 10.234 4.580 -8.779 1.00 0.00 C ATOM 0 H LEU A 70 7.687 3.545 -5.288 1.00 0.00 H new ATOM 0 HA LEU A 70 9.575 1.643 -6.114 1.00 0.00 H new ATOM 0 HB2 LEU A 70 9.042 4.436 -6.439 1.00 0.00 H new ATOM 0 HB3 LEU A 70 10.739 4.244 -6.047 1.00 0.00 H new ATOM 0 HG LEU A 70 11.127 2.834 -7.935 1.00 0.00 H new ATOM 0 HD11 LEU A 70 9.337 2.111 -9.462 1.00 0.00 H new ATOM 0 HD12 LEU A 70 9.106 1.469 -7.819 1.00 0.00 H new ATOM 0 HD13 LEU A 70 8.126 2.843 -8.383 1.00 0.00 H new ATOM 0 HD21 LEU A 70 10.442 4.288 -9.808 1.00 0.00 H new ATOM 0 HD22 LEU A 70 9.283 5.111 -8.738 1.00 0.00 H new ATOM 0 HD23 LEU A 70 11.029 5.233 -8.419 1.00 0.00 H new ATOM 1164 N CYS A 71 10.172 3.169 -3.277 1.00 0.00 N ATOM 1165 CA CYS A 71 10.997 3.136 -2.077 1.00 0.00 C ATOM 1166 C CYS A 71 10.998 1.714 -1.548 1.00 0.00 C ATOM 1167 O CYS A 71 12.007 1.209 -1.058 1.00 0.00 O ATOM 1168 CB CYS A 71 10.458 4.097 -1.018 1.00 0.00 C ATOM 1169 SG CYS A 71 11.244 5.725 -1.030 1.00 0.00 S ATOM 0 H CYS A 71 9.340 3.754 -3.205 1.00 0.00 H new ATOM 0 HA CYS A 71 12.012 3.452 -2.318 1.00 0.00 H new ATOM 0 HB2 CYS A 71 9.386 4.222 -1.168 1.00 0.00 H new ATOM 0 HB3 CYS A 71 10.592 3.648 -0.034 1.00 0.00 H new ATOM 0 HG CYS A 71 11.255 6.211 0.176 1.00 0.00 H new ATOM 1175 N PHE A 72 9.850 1.065 -1.703 1.00 0.00 N ATOM 1176 CA PHE A 72 9.688 -0.316 -1.301 1.00 0.00 C ATOM 1177 C PHE A 72 10.543 -1.180 -2.221 1.00 0.00 C ATOM 1178 O PHE A 72 11.244 -2.092 -1.780 1.00 0.00 O ATOM 1179 CB PHE A 72 8.202 -0.701 -1.385 1.00 0.00 C ATOM 1180 CG PHE A 72 7.928 -1.981 -2.128 1.00 0.00 C ATOM 1181 CD1 PHE A 72 8.305 -3.203 -1.594 1.00 0.00 C ATOM 1182 CD2 PHE A 72 7.296 -1.960 -3.360 1.00 0.00 C ATOM 1183 CE1 PHE A 72 8.057 -4.378 -2.276 1.00 0.00 C ATOM 1184 CE2 PHE A 72 7.046 -3.132 -4.047 1.00 0.00 C ATOM 1185 CZ PHE A 72 7.429 -4.343 -3.503 1.00 0.00 C ATOM 0 H PHE A 72 9.013 1.483 -2.109 1.00 0.00 H new ATOM 0 HA PHE A 72 10.011 -0.467 -0.271 1.00 0.00 H new ATOM 0 HB2 PHE A 72 7.806 -0.791 -0.374 1.00 0.00 H new ATOM 0 HB3 PHE A 72 7.657 0.109 -1.870 1.00 0.00 H new ATOM 0 HD1 PHE A 72 8.798 -3.237 -0.634 1.00 0.00 H new ATOM 0 HD2 PHE A 72 6.995 -1.016 -3.789 1.00 0.00 H new ATOM 0 HE1 PHE A 72 8.355 -5.324 -1.848 1.00 0.00 H new ATOM 0 HE2 PHE A 72 6.552 -3.102 -5.007 1.00 0.00 H new ATOM 0 HZ PHE A 72 7.237 -5.261 -4.038 1.00 0.00 H new ATOM 1195 N LEU A 73 10.507 -0.847 -3.510 1.00 0.00 N ATOM 1196 CA LEU A 73 11.299 -1.556 -4.503 1.00 0.00 C ATOM 1197 C LEU A 73 12.761 -1.552 -4.085 1.00 0.00 C ATOM 1198 O LEU A 73 13.529 -2.428 -4.470 1.00 0.00 O ATOM 1199 CB LEU A 73 11.143 -0.906 -5.879 1.00 0.00 C ATOM 1200 CG LEU A 73 10.385 -1.746 -6.905 1.00 0.00 C ATOM 1201 CD1 LEU A 73 8.901 -1.770 -6.576 1.00 0.00 C ATOM 1202 CD2 LEU A 73 10.617 -1.206 -8.310 1.00 0.00 C ATOM 0 H LEU A 73 9.937 -0.090 -3.887 1.00 0.00 H new ATOM 0 HA LEU A 73 10.945 -2.585 -4.568 1.00 0.00 H new ATOM 0 HB2 LEU A 73 10.627 0.046 -5.758 1.00 0.00 H new ATOM 0 HB3 LEU A 73 12.134 -0.684 -6.274 1.00 0.00 H new ATOM 0 HG LEU A 73 10.762 -2.768 -6.865 1.00 0.00 H new ATOM 0 HD11 LEU A 73 8.374 -2.372 -7.316 1.00 0.00 H new ATOM 0 HD12 LEU A 73 8.755 -2.202 -5.586 1.00 0.00 H new ATOM 0 HD13 LEU A 73 8.509 -0.753 -6.590 1.00 0.00 H new ATOM 0 HD21 LEU A 73 10.070 -1.816 -9.029 1.00 0.00 H new ATOM 0 HD22 LEU A 73 10.266 -0.176 -8.366 1.00 0.00 H new ATOM 0 HD23 LEU A 73 11.682 -1.240 -8.541 1.00 0.00 H new ATOM 1214 N ASP A 74 13.128 -0.553 -3.286 1.00 0.00 N ATOM 1215 CA ASP A 74 14.488 -0.422 -2.792 1.00 0.00 C ATOM 1216 C ASP A 74 14.688 -1.278 -1.540 1.00 0.00 C ATOM 1217 O ASP A 74 15.772 -1.830 -1.322 1.00 0.00 O ATOM 1218 CB ASP A 74 14.794 1.051 -2.495 1.00 0.00 C ATOM 1219 CG ASP A 74 16.058 1.240 -1.676 1.00 0.00 C ATOM 1220 OD1 ASP A 74 17.149 0.898 -2.179 1.00 0.00 O ATOM 1221 OD2 ASP A 74 15.956 1.731 -0.532 1.00 0.00 O ATOM 0 H ASP A 74 12.494 0.180 -2.968 1.00 0.00 H new ATOM 0 HA ASP A 74 15.178 -0.776 -3.558 1.00 0.00 H new ATOM 0 HB2 ASP A 74 14.893 1.593 -3.436 1.00 0.00 H new ATOM 0 HB3 ASP A 74 13.952 1.491 -1.961 1.00 0.00 H new ATOM 1226 N VAL A 75 13.639 -1.404 -0.720 1.00 0.00 N ATOM 1227 CA VAL A 75 13.739 -2.212 0.492 1.00 0.00 C ATOM 1228 C VAL A 75 14.226 -3.621 0.146 1.00 0.00 C ATOM 1229 O VAL A 75 15.086 -4.161 0.825 1.00 0.00 O ATOM 1230 CB VAL A 75 12.413 -2.271 1.302 1.00 0.00 C ATOM 1231 CG1 VAL A 75 11.810 -0.879 1.468 1.00 0.00 C ATOM 1232 CG2 VAL A 75 11.399 -3.218 0.676 1.00 0.00 C ATOM 0 H VAL A 75 12.731 -0.966 -0.871 1.00 0.00 H new ATOM 0 HA VAL A 75 14.467 -1.723 1.139 1.00 0.00 H new ATOM 0 HB VAL A 75 12.663 -2.664 2.288 1.00 0.00 H new ATOM 0 HG11 VAL A 75 10.884 -0.949 2.038 1.00 0.00 H new ATOM 0 HG12 VAL A 75 12.515 -0.238 1.998 1.00 0.00 H new ATOM 0 HG13 VAL A 75 11.601 -0.454 0.486 1.00 0.00 H new ATOM 0 HG21 VAL A 75 10.489 -3.226 1.277 1.00 0.00 H new ATOM 0 HG22 VAL A 75 11.164 -2.883 -0.334 1.00 0.00 H new ATOM 0 HG23 VAL A 75 11.817 -4.224 0.637 1.00 0.00 H new ATOM 1242 N ILE A 76 13.676 -4.196 -0.927 1.00 0.00 N ATOM 1243 CA ILE A 76 14.063 -5.535 -1.386 1.00 0.00 C ATOM 1244 C ILE A 76 15.578 -5.634 -1.642 1.00 0.00 C ATOM 1245 O ILE A 76 16.276 -6.388 -0.963 1.00 0.00 O ATOM 1246 CB ILE A 76 13.316 -5.971 -2.684 1.00 0.00 C ATOM 1247 CG1 ILE A 76 12.194 -5.001 -3.072 1.00 0.00 C ATOM 1248 CG2 ILE A 76 12.745 -7.359 -2.515 1.00 0.00 C ATOM 1249 CD1 ILE A 76 11.030 -5.011 -2.105 1.00 0.00 C ATOM 0 H ILE A 76 12.957 -3.752 -1.498 1.00 0.00 H new ATOM 0 HA ILE A 76 13.778 -6.207 -0.576 1.00 0.00 H new ATOM 0 HB ILE A 76 14.051 -5.963 -3.489 1.00 0.00 H new ATOM 0 HG12 ILE A 76 12.600 -3.991 -3.129 1.00 0.00 H new ATOM 0 HG13 ILE A 76 11.832 -5.256 -4.068 1.00 0.00 H new ATOM 0 HG21 ILE A 76 12.226 -7.652 -3.427 1.00 0.00 H new ATOM 0 HG22 ILE A 76 13.553 -8.063 -2.315 1.00 0.00 H new ATOM 0 HG23 ILE A 76 12.044 -7.365 -1.681 1.00 0.00 H new ATOM 0 HD11 ILE A 76 10.273 -4.302 -2.440 1.00 0.00 H new ATOM 0 HD12 ILE A 76 10.599 -6.011 -2.065 1.00 0.00 H new ATOM 0 HD13 ILE A 76 11.379 -4.727 -1.112 1.00 0.00 H new ATOM 1261 N PRO A 77 16.109 -4.883 -2.637 1.00 0.00 N ATOM 1262 CA PRO A 77 17.539 -4.908 -2.985 1.00 0.00 C ATOM 1263 C PRO A 77 18.462 -4.830 -1.775 1.00 0.00 C ATOM 1264 O PRO A 77 19.569 -5.370 -1.792 1.00 0.00 O ATOM 1265 CB PRO A 77 17.710 -3.659 -3.847 1.00 0.00 C ATOM 1266 CG PRO A 77 16.384 -3.459 -4.490 1.00 0.00 C ATOM 1267 CD PRO A 77 15.356 -3.961 -3.511 1.00 0.00 C ATOM 0 HA PRO A 77 17.807 -5.843 -3.477 1.00 0.00 H new ATOM 0 HB2 PRO A 77 17.991 -2.796 -3.243 1.00 0.00 H new ATOM 0 HB3 PRO A 77 18.494 -3.796 -4.591 1.00 0.00 H new ATOM 0 HG2 PRO A 77 16.219 -2.406 -4.721 1.00 0.00 H new ATOM 0 HG3 PRO A 77 16.323 -4.005 -5.431 1.00 0.00 H new ATOM 0 HD2 PRO A 77 14.915 -3.143 -2.941 1.00 0.00 H new ATOM 0 HD3 PRO A 77 14.538 -4.472 -4.019 1.00 0.00 H new ATOM 1275 N PHE A 78 18.004 -4.163 -0.727 1.00 0.00 N ATOM 1276 CA PHE A 78 18.793 -4.024 0.493 1.00 0.00 C ATOM 1277 C PHE A 78 18.424 -5.143 1.448 1.00 0.00 C ATOM 1278 O PHE A 78 19.278 -5.747 2.097 1.00 0.00 O ATOM 1279 CB PHE A 78 18.543 -2.649 1.131 1.00 0.00 C ATOM 1280 CG PHE A 78 18.430 -2.670 2.633 1.00 0.00 C ATOM 1281 CD1 PHE A 78 19.565 -2.649 3.427 1.00 0.00 C ATOM 1282 CD2 PHE A 78 17.188 -2.713 3.244 1.00 0.00 C ATOM 1283 CE1 PHE A 78 19.461 -2.669 4.806 1.00 0.00 C ATOM 1284 CE2 PHE A 78 17.078 -2.733 4.620 1.00 0.00 C ATOM 1285 CZ PHE A 78 18.216 -2.711 5.403 1.00 0.00 C ATOM 0 H PHE A 78 17.091 -3.709 -0.694 1.00 0.00 H new ATOM 0 HA PHE A 78 19.855 -4.094 0.258 1.00 0.00 H new ATOM 0 HB2 PHE A 78 19.355 -1.979 0.849 1.00 0.00 H new ATOM 0 HB3 PHE A 78 17.626 -2.231 0.716 1.00 0.00 H new ATOM 0 HD1 PHE A 78 20.541 -2.617 2.965 1.00 0.00 H new ATOM 0 HD2 PHE A 78 16.295 -2.731 2.637 1.00 0.00 H new ATOM 0 HE1 PHE A 78 20.352 -2.652 5.416 1.00 0.00 H new ATOM 0 HE2 PHE A 78 16.103 -2.766 5.084 1.00 0.00 H new ATOM 0 HZ PHE A 78 18.132 -2.727 6.480 1.00 0.00 H new ATOM 1295 N TRP A 79 17.133 -5.415 1.498 1.00 0.00 N ATOM 1296 CA TRP A 79 16.581 -6.460 2.326 1.00 0.00 C ATOM 1297 C TRP A 79 17.299 -7.772 2.107 1.00 0.00 C ATOM 1298 O TRP A 79 17.289 -8.653 2.966 1.00 0.00 O ATOM 1299 CB TRP A 79 15.131 -6.667 1.911 1.00 0.00 C ATOM 1300 CG TRP A 79 14.135 -6.059 2.821 1.00 0.00 C ATOM 1301 CD1 TRP A 79 14.130 -4.793 3.313 1.00 0.00 C ATOM 1302 CD2 TRP A 79 12.980 -6.706 3.332 1.00 0.00 C ATOM 1303 NE1 TRP A 79 13.031 -4.611 4.108 1.00 0.00 N ATOM 1304 CE2 TRP A 79 12.307 -5.780 4.139 1.00 0.00 C ATOM 1305 CE3 TRP A 79 12.457 -7.988 3.181 1.00 0.00 C ATOM 1306 CZ2 TRP A 79 11.123 -6.100 4.798 1.00 0.00 C ATOM 1307 CZ3 TRP A 79 11.288 -8.306 3.829 1.00 0.00 C ATOM 1308 CH2 TRP A 79 10.628 -7.367 4.632 1.00 0.00 C ATOM 0 H TRP A 79 16.433 -4.907 0.956 1.00 0.00 H new ATOM 0 HA TRP A 79 16.681 -6.165 3.371 1.00 0.00 H new ATOM 0 HB2 TRP A 79 14.991 -6.254 0.912 1.00 0.00 H new ATOM 0 HB3 TRP A 79 14.936 -7.737 1.843 1.00 0.00 H new ATOM 0 HD1 TRP A 79 14.880 -4.043 3.108 1.00 0.00 H new ATOM 0 HE1 TRP A 79 12.789 -3.750 4.597 1.00 0.00 H new ATOM 0 HE3 TRP A 79 12.961 -8.719 2.566 1.00 0.00 H new ATOM 0 HZ2 TRP A 79 10.614 -5.376 5.417 1.00 0.00 H new ATOM 0 HZ3 TRP A 79 10.871 -9.296 3.717 1.00 0.00 H new ATOM 0 HH2 TRP A 79 9.711 -7.647 5.130 1.00 0.00 H new ATOM 1319 N LYS A 80 17.830 -7.937 0.903 1.00 0.00 N ATOM 1320 CA LYS A 80 18.439 -9.195 0.535 1.00 0.00 C ATOM 1321 C LYS A 80 17.289 -10.175 0.449 1.00 0.00 C ATOM 1322 O LYS A 80 17.433 -11.389 0.591 1.00 0.00 O ATOM 1323 CB LYS A 80 19.461 -9.641 1.567 1.00 0.00 C ATOM 1324 CG LYS A 80 20.207 -8.491 2.223 1.00 0.00 C ATOM 1325 CD LYS A 80 21.525 -8.968 2.806 1.00 0.00 C ATOM 1326 CE LYS A 80 21.415 -10.409 3.280 1.00 0.00 C ATOM 1327 NZ LYS A 80 22.576 -10.817 4.117 1.00 0.00 N ATOM 0 H LYS A 80 17.849 -7.221 0.177 1.00 0.00 H new ATOM 0 HA LYS A 80 18.984 -9.119 -0.406 1.00 0.00 H new ATOM 0 HB2 LYS A 80 18.956 -10.222 2.338 1.00 0.00 H new ATOM 0 HB3 LYS A 80 20.182 -10.304 1.089 1.00 0.00 H new ATOM 0 HG2 LYS A 80 20.391 -7.706 1.490 1.00 0.00 H new ATOM 0 HG3 LYS A 80 19.592 -8.055 3.010 1.00 0.00 H new ATOM 0 HD2 LYS A 80 22.311 -8.886 2.055 1.00 0.00 H new ATOM 0 HD3 LYS A 80 21.813 -8.327 3.639 1.00 0.00 H new ATOM 0 HE2 LYS A 80 20.496 -10.532 3.853 1.00 0.00 H new ATOM 0 HE3 LYS A 80 21.343 -11.069 2.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 22.298 -11.606 4.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 23.359 -11.118 3.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 22.883 -10.013 4.700 1.00 0.00 H new ATOM 1341 N LEU A 81 16.126 -9.566 0.245 1.00 0.00 N ATOM 1342 CA LEU A 81 14.861 -10.242 0.149 1.00 0.00 C ATOM 1343 C LEU A 81 14.944 -11.452 -0.783 1.00 0.00 C ATOM 1344 O LEU A 81 15.302 -11.326 -1.952 1.00 0.00 O ATOM 1345 CB LEU A 81 13.813 -9.221 -0.335 1.00 0.00 C ATOM 1346 CG LEU A 81 12.503 -9.812 -0.866 1.00 0.00 C ATOM 1347 CD1 LEU A 81 12.678 -10.273 -2.298 1.00 0.00 C ATOM 1348 CD2 LEU A 81 12.032 -10.961 0.009 1.00 0.00 C ATOM 0 H LEU A 81 16.048 -8.554 0.140 1.00 0.00 H new ATOM 0 HA LEU A 81 14.571 -10.631 1.125 1.00 0.00 H new ATOM 0 HB2 LEU A 81 13.578 -8.550 0.491 1.00 0.00 H new ATOM 0 HB3 LEU A 81 14.261 -8.614 -1.122 1.00 0.00 H new ATOM 0 HG LEU A 81 11.741 -9.033 -0.840 1.00 0.00 H new ATOM 0 HD11 LEU A 81 11.740 -10.691 -2.663 1.00 0.00 H new ATOM 0 HD12 LEU A 81 12.964 -9.425 -2.921 1.00 0.00 H new ATOM 0 HD13 LEU A 81 13.456 -11.035 -2.342 1.00 0.00 H new ATOM 0 HD21 LEU A 81 11.100 -11.363 -0.389 1.00 0.00 H new ATOM 0 HD22 LEU A 81 12.790 -11.744 0.020 1.00 0.00 H new ATOM 0 HD23 LEU A 81 11.867 -10.601 1.025 1.00 0.00 H new ATOM 1360 N ASP A 82 14.609 -12.620 -0.232 1.00 0.00 N ATOM 1361 CA ASP A 82 14.623 -13.889 -0.966 1.00 0.00 C ATOM 1362 C ASP A 82 15.990 -14.565 -0.904 1.00 0.00 C ATOM 1363 O ASP A 82 16.077 -15.763 -0.638 1.00 0.00 O ATOM 1364 CB ASP A 82 14.187 -13.700 -2.417 1.00 0.00 C ATOM 1365 CG ASP A 82 13.997 -15.019 -3.141 1.00 0.00 C ATOM 1366 OD1 ASP A 82 14.998 -15.567 -3.648 1.00 0.00 O ATOM 1367 OD2 ASP A 82 12.847 -15.504 -3.200 1.00 0.00 O ATOM 0 H ASP A 82 14.319 -12.714 0.741 1.00 0.00 H new ATOM 0 HA ASP A 82 13.903 -14.544 -0.476 1.00 0.00 H new ATOM 0 HB2 ASP A 82 13.254 -13.137 -2.443 1.00 0.00 H new ATOM 0 HB3 ASP A 82 14.933 -13.104 -2.943 1.00 0.00 H new ATOM 1372 N LEU A 83 17.061 -13.805 -1.126 1.00 0.00 N ATOM 1373 CA LEU A 83 18.402 -14.380 -1.057 1.00 0.00 C ATOM 1374 C LEU A 83 18.733 -14.711 0.393 1.00 0.00 C ATOM 1375 O LEU A 83 19.573 -15.566 0.675 1.00 0.00 O ATOM 1376 CB LEU A 83 19.473 -13.445 -1.650 1.00 0.00 C ATOM 1377 CG LEU A 83 19.037 -12.005 -1.930 1.00 0.00 C ATOM 1378 CD1 LEU A 83 20.230 -11.066 -1.856 1.00 0.00 C ATOM 1379 CD2 LEU A 83 18.362 -11.907 -3.289 1.00 0.00 C ATOM 0 H LEU A 83 17.029 -12.811 -1.351 1.00 0.00 H new ATOM 0 HA LEU A 83 18.408 -15.288 -1.659 1.00 0.00 H new ATOM 0 HB2 LEU A 83 20.321 -13.419 -0.966 1.00 0.00 H new ATOM 0 HB3 LEU A 83 19.830 -13.882 -2.583 1.00 0.00 H new ATOM 0 HG LEU A 83 18.317 -11.707 -1.168 1.00 0.00 H new ATOM 0 HD11 LEU A 83 19.903 -10.046 -2.058 1.00 0.00 H new ATOM 0 HD12 LEU A 83 20.671 -11.116 -0.860 1.00 0.00 H new ATOM 0 HD13 LEU A 83 20.973 -11.362 -2.597 1.00 0.00 H new ATOM 0 HD21 LEU A 83 18.059 -10.876 -3.471 1.00 0.00 H new ATOM 0 HD22 LEU A 83 19.059 -12.223 -4.065 1.00 0.00 H new ATOM 0 HD23 LEU A 83 17.484 -12.552 -3.306 1.00 0.00 H new ATOM 1391 N ASP A 84 18.047 -14.032 1.306 1.00 0.00 N ATOM 1392 CA ASP A 84 18.233 -14.243 2.731 1.00 0.00 C ATOM 1393 C ASP A 84 16.935 -14.734 3.366 1.00 0.00 C ATOM 1394 O ASP A 84 16.942 -15.621 4.218 1.00 0.00 O ATOM 1395 CB ASP A 84 18.688 -12.945 3.400 1.00 0.00 C ATOM 1396 CG ASP A 84 20.117 -13.022 3.898 1.00 0.00 C ATOM 1397 OD1 ASP A 84 21.008 -13.373 3.096 1.00 0.00 O ATOM 1398 OD2 ASP A 84 20.347 -12.731 5.091 1.00 0.00 O ATOM 0 H ASP A 84 17.350 -13.323 1.077 1.00 0.00 H new ATOM 0 HA ASP A 84 19.002 -15.002 2.875 1.00 0.00 H new ATOM 0 HB2 ASP A 84 18.597 -12.123 2.690 1.00 0.00 H new ATOM 0 HB3 ASP A 84 18.026 -12.719 4.236 1.00 0.00 H new ATOM 1403 N GLN A 85 15.818 -14.145 2.940 1.00 0.00 N ATOM 1404 CA GLN A 85 14.505 -14.517 3.463 1.00 0.00 C ATOM 1405 C GLN A 85 13.386 -13.926 2.610 1.00 0.00 C ATOM 1406 O GLN A 85 13.376 -12.728 2.323 1.00 0.00 O ATOM 1407 CB GLN A 85 14.356 -14.055 4.916 1.00 0.00 C ATOM 1408 CG GLN A 85 15.118 -12.778 5.240 1.00 0.00 C ATOM 1409 CD GLN A 85 15.195 -12.507 6.730 1.00 0.00 C ATOM 1410 OE1 GLN A 85 15.488 -13.403 7.521 1.00 0.00 O ATOM 1411 NE2 GLN A 85 14.930 -11.266 7.120 1.00 0.00 N ATOM 0 H GLN A 85 15.797 -13.409 2.234 1.00 0.00 H new ATOM 0 HA GLN A 85 14.427 -15.604 3.427 1.00 0.00 H new ATOM 0 HB2 GLN A 85 13.299 -13.900 5.131 1.00 0.00 H new ATOM 0 HB3 GLN A 85 14.702 -14.850 5.577 1.00 0.00 H new ATOM 0 HG2 GLN A 85 16.127 -12.849 4.835 1.00 0.00 H new ATOM 0 HG3 GLN A 85 14.634 -11.935 4.746 1.00 0.00 H new ATOM 0 HE21 GLN A 85 14.691 -10.554 6.429 1.00 0.00 H new ATOM 0 HE22 GLN A 85 14.965 -11.024 8.110 1.00 0.00 H new ATOM 1420 N ASP A 86 12.443 -14.773 2.211 1.00 0.00 N ATOM 1421 CA ASP A 86 11.314 -14.341 1.398 1.00 0.00 C ATOM 1422 C ASP A 86 10.150 -13.923 2.289 1.00 0.00 C ATOM 1423 O ASP A 86 9.696 -14.695 3.133 1.00 0.00 O ATOM 1424 CB ASP A 86 10.883 -15.470 0.457 1.00 0.00 C ATOM 1425 CG ASP A 86 9.670 -15.104 -0.378 1.00 0.00 C ATOM 1426 OD1 ASP A 86 8.603 -14.831 0.212 1.00 0.00 O ATOM 1427 OD2 ASP A 86 9.788 -15.089 -1.621 1.00 0.00 O ATOM 0 H ASP A 86 12.439 -15.767 2.439 1.00 0.00 H new ATOM 0 HA ASP A 86 11.619 -13.482 0.801 1.00 0.00 H new ATOM 0 HB2 ASP A 86 11.712 -15.723 -0.204 1.00 0.00 H new ATOM 0 HB3 ASP A 86 10.660 -16.361 1.043 1.00 0.00 H new ATOM 1432 N TYR A 87 9.673 -12.695 2.108 1.00 0.00 N ATOM 1433 CA TYR A 87 8.571 -12.188 2.910 1.00 0.00 C ATOM 1434 C TYR A 87 7.353 -11.875 2.050 1.00 0.00 C ATOM 1435 O TYR A 87 7.466 -11.650 0.845 1.00 0.00 O ATOM 1436 CB TYR A 87 8.997 -10.920 3.649 1.00 0.00 C ATOM 1437 CG TYR A 87 9.782 -11.180 4.916 1.00 0.00 C ATOM 1438 CD1 TYR A 87 11.105 -11.599 4.863 1.00 0.00 C ATOM 1439 CD2 TYR A 87 9.200 -11.002 6.165 1.00 0.00 C ATOM 1440 CE1 TYR A 87 11.825 -11.833 6.018 1.00 0.00 C ATOM 1441 CE2 TYR A 87 9.914 -11.235 7.325 1.00 0.00 C ATOM 1442 CZ TYR A 87 11.226 -11.650 7.246 1.00 0.00 C ATOM 1443 OH TYR A 87 11.941 -11.883 8.398 1.00 0.00 O ATOM 0 H TYR A 87 10.032 -12.037 1.416 1.00 0.00 H new ATOM 0 HA TYR A 87 8.303 -12.965 3.626 1.00 0.00 H new ATOM 0 HB2 TYR A 87 9.600 -10.307 2.979 1.00 0.00 H new ATOM 0 HB3 TYR A 87 8.108 -10.340 3.897 1.00 0.00 H new ATOM 0 HD1 TYR A 87 11.578 -11.744 3.903 1.00 0.00 H new ATOM 0 HD2 TYR A 87 8.172 -10.676 6.230 1.00 0.00 H new ATOM 0 HE1 TYR A 87 12.853 -12.158 5.959 1.00 0.00 H new ATOM 0 HE2 TYR A 87 9.447 -11.093 8.288 1.00 0.00 H new ATOM 0 HH TYR A 87 11.471 -11.487 9.161 1.00 0.00 H new ATOM 1453 N ARG A 88 6.194 -11.832 2.695 1.00 0.00 N ATOM 1454 CA ARG A 88 4.948 -11.508 2.013 1.00 0.00 C ATOM 1455 C ARG A 88 4.563 -10.079 2.355 1.00 0.00 C ATOM 1456 O ARG A 88 3.907 -9.838 3.364 1.00 0.00 O ATOM 1457 CB ARG A 88 3.831 -12.461 2.444 1.00 0.00 C ATOM 1458 CG ARG A 88 3.202 -13.228 1.291 1.00 0.00 C ATOM 1459 CD ARG A 88 1.956 -12.528 0.772 1.00 0.00 C ATOM 1460 NE ARG A 88 1.355 -13.243 -0.351 1.00 0.00 N ATOM 1461 CZ ARG A 88 0.121 -13.018 -0.797 1.00 0.00 C ATOM 1462 NH1 ARG A 88 -0.644 -12.100 -0.220 1.00 0.00 N ATOM 1463 NH2 ARG A 88 -0.349 -13.714 -1.824 1.00 0.00 N ATOM 0 H ARG A 88 6.091 -12.018 3.693 1.00 0.00 H new ATOM 0 HA ARG A 88 5.089 -11.613 0.937 1.00 0.00 H new ATOM 0 HB2 ARG A 88 4.231 -13.172 3.166 1.00 0.00 H new ATOM 0 HB3 ARG A 88 3.056 -11.890 2.955 1.00 0.00 H new ATOM 0 HG2 ARG A 88 3.926 -13.331 0.483 1.00 0.00 H new ATOM 0 HG3 ARG A 88 2.945 -14.235 1.619 1.00 0.00 H new ATOM 0 HD2 ARG A 88 1.227 -12.440 1.578 1.00 0.00 H new ATOM 0 HD3 ARG A 88 2.212 -11.515 0.462 1.00 0.00 H new ATOM 0 HE ARG A 88 1.913 -13.956 -0.821 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -0.287 -11.562 0.570 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -1.589 -11.932 -0.566 1.00 0.00 H new ATOM 0 HH21 ARG A 88 0.235 -14.421 -2.271 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -1.294 -13.542 -2.166 1.00 0.00 H new ATOM 1477 N VAL A 89 5.002 -9.134 1.535 1.00 0.00 N ATOM 1478 CA VAL A 89 4.732 -7.726 1.795 1.00 0.00 C ATOM 1479 C VAL A 89 3.353 -7.283 1.343 1.00 0.00 C ATOM 1480 O VAL A 89 2.912 -7.581 0.233 1.00 0.00 O ATOM 1481 CB VAL A 89 5.788 -6.804 1.149 1.00 0.00 C ATOM 1482 CG1 VAL A 89 5.908 -5.506 1.932 1.00 0.00 C ATOM 1483 CG2 VAL A 89 7.139 -7.501 1.054 1.00 0.00 C ATOM 0 H VAL A 89 5.543 -9.314 0.689 1.00 0.00 H new ATOM 0 HA VAL A 89 4.780 -7.633 2.880 1.00 0.00 H new ATOM 0 HB VAL A 89 5.460 -6.570 0.136 1.00 0.00 H new ATOM 0 HG11 VAL A 89 6.657 -4.867 1.464 1.00 0.00 H new ATOM 0 HG12 VAL A 89 4.946 -4.994 1.937 1.00 0.00 H new ATOM 0 HG13 VAL A 89 6.208 -5.726 2.957 1.00 0.00 H new ATOM 0 HG21 VAL A 89 7.864 -6.829 0.595 1.00 0.00 H new ATOM 0 HG22 VAL A 89 7.479 -7.774 2.053 1.00 0.00 H new ATOM 0 HG23 VAL A 89 7.042 -8.400 0.446 1.00 0.00 H new ATOM 1493 N THR A 90 2.698 -6.531 2.219 1.00 0.00 N ATOM 1494 CA THR A 90 1.378 -5.983 1.941 1.00 0.00 C ATOM 1495 C THR A 90 1.329 -4.539 2.408 1.00 0.00 C ATOM 1496 O THR A 90 1.028 -4.255 3.567 1.00 0.00 O ATOM 1497 CB THR A 90 0.282 -6.794 2.631 1.00 0.00 C ATOM 1498 OG1 THR A 90 0.653 -7.116 3.959 1.00 0.00 O ATOM 1499 CG2 THR A 90 -0.042 -8.087 1.917 1.00 0.00 C ATOM 0 H THR A 90 3.066 -6.285 3.138 1.00 0.00 H new ATOM 0 HA THR A 90 1.200 -6.033 0.867 1.00 0.00 H new ATOM 0 HB THR A 90 -0.602 -6.156 2.615 1.00 0.00 H new ATOM 0 HG1 THR A 90 1.409 -7.740 3.945 1.00 0.00 H new ATOM 0 HG21 THR A 90 -0.827 -8.615 2.458 1.00 0.00 H new ATOM 0 HG22 THR A 90 -0.383 -7.868 0.905 1.00 0.00 H new ATOM 0 HG23 THR A 90 0.850 -8.711 1.872 1.00 0.00 H new ATOM 1507 N CYS A 91 1.663 -3.634 1.501 1.00 0.00 N ATOM 1508 CA CYS A 91 1.696 -2.217 1.807 1.00 0.00 C ATOM 1509 C CYS A 91 0.321 -1.565 1.656 1.00 0.00 C ATOM 1510 O CYS A 91 -0.421 -1.864 0.724 1.00 0.00 O ATOM 1511 CB CYS A 91 2.716 -1.535 0.902 1.00 0.00 C ATOM 1512 SG CYS A 91 4.205 -0.989 1.767 1.00 0.00 S ATOM 0 H CYS A 91 1.917 -3.861 0.540 1.00 0.00 H new ATOM 0 HA CYS A 91 1.988 -2.097 2.850 1.00 0.00 H new ATOM 0 HB2 CYS A 91 3.001 -2.224 0.107 1.00 0.00 H new ATOM 0 HB3 CYS A 91 2.247 -0.674 0.425 1.00 0.00 H new ATOM 0 HG CYS A 91 5.250 -1.539 1.222 1.00 0.00 H new ATOM 1518 N PHE A 92 -0.003 -0.670 2.585 1.00 0.00 N ATOM 1519 CA PHE A 92 -1.279 0.037 2.567 1.00 0.00 C ATOM 1520 C PHE A 92 -1.064 1.520 2.283 1.00 0.00 C ATOM 1521 O PHE A 92 -0.642 2.269 3.163 1.00 0.00 O ATOM 1522 CB PHE A 92 -1.991 -0.129 3.910 1.00 0.00 C ATOM 1523 CG PHE A 92 -2.693 -1.446 4.067 1.00 0.00 C ATOM 1524 CD1 PHE A 92 -2.016 -2.640 3.880 1.00 0.00 C ATOM 1525 CD2 PHE A 92 -4.033 -1.485 4.407 1.00 0.00 C ATOM 1526 CE1 PHE A 92 -2.665 -3.851 4.029 1.00 0.00 C ATOM 1527 CE2 PHE A 92 -4.689 -2.692 4.560 1.00 0.00 C ATOM 1528 CZ PHE A 92 -4.004 -3.877 4.370 1.00 0.00 C ATOM 0 H PHE A 92 0.605 -0.416 3.364 1.00 0.00 H new ATOM 0 HA PHE A 92 -1.897 -0.389 1.776 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -1.262 -0.019 4.713 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -2.718 0.675 4.027 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -0.969 -2.624 3.615 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -4.573 -0.562 4.555 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -2.127 -4.775 3.879 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -5.735 -2.709 4.828 1.00 0.00 H new ATOM 0 HZ PHE A 92 -4.514 -4.822 4.488 1.00 0.00 H new ATOM 1538 N THR A 93 -1.357 1.945 1.057 1.00 0.00 N ATOM 1539 CA THR A 93 -1.184 3.345 0.680 1.00 0.00 C ATOM 1540 C THR A 93 -2.521 4.070 0.647 1.00 0.00 C ATOM 1541 O THR A 93 -3.550 3.517 1.030 1.00 0.00 O ATOM 1542 CB THR A 93 -0.501 3.458 -0.686 1.00 0.00 C ATOM 1543 OG1 THR A 93 -0.128 2.182 -1.170 1.00 0.00 O ATOM 1544 CG2 THR A 93 0.739 4.323 -0.667 1.00 0.00 C ATOM 0 H THR A 93 -1.713 1.345 0.313 1.00 0.00 H new ATOM 0 HA THR A 93 -0.551 3.814 1.433 1.00 0.00 H new ATOM 0 HB THR A 93 -1.240 3.925 -1.337 1.00 0.00 H new ATOM 0 HG1 THR A 93 0.447 2.286 -1.957 1.00 0.00 H new ATOM 0 HG21 THR A 93 1.172 4.360 -1.666 1.00 0.00 H new ATOM 0 HG22 THR A 93 0.474 5.331 -0.349 1.00 0.00 H new ATOM 0 HG23 THR A 93 1.465 3.902 0.028 1.00 0.00 H new ATOM 1552 N SER A 94 -2.496 5.313 0.185 1.00 0.00 N ATOM 1553 CA SER A 94 -3.706 6.115 0.100 1.00 0.00 C ATOM 1554 C SER A 94 -4.338 6.009 -1.285 1.00 0.00 C ATOM 1555 O SER A 94 -5.535 6.247 -1.445 1.00 0.00 O ATOM 1556 CB SER A 94 -3.397 7.577 0.425 1.00 0.00 C ATOM 1557 OG SER A 94 -2.475 7.678 1.496 1.00 0.00 O ATOM 0 H SER A 94 -1.651 5.786 -0.136 1.00 0.00 H new ATOM 0 HA SER A 94 -4.418 5.730 0.831 1.00 0.00 H new ATOM 0 HB2 SER A 94 -2.990 8.071 -0.457 1.00 0.00 H new ATOM 0 HB3 SER A 94 -4.319 8.098 0.684 1.00 0.00 H new ATOM 0 HG SER A 94 -2.293 8.623 1.683 1.00 0.00 H new ATOM 1563 N TRP A 95 -3.532 5.660 -2.287 1.00 0.00 N ATOM 1564 CA TRP A 95 -4.035 5.541 -3.645 1.00 0.00 C ATOM 1565 C TRP A 95 -3.027 4.819 -4.554 1.00 0.00 C ATOM 1566 O TRP A 95 -2.047 4.248 -4.076 1.00 0.00 O ATOM 1567 CB TRP A 95 -4.352 6.933 -4.181 1.00 0.00 C ATOM 1568 CG TRP A 95 -3.147 7.802 -4.311 1.00 0.00 C ATOM 1569 CD1 TRP A 95 -2.539 8.541 -3.338 1.00 0.00 C ATOM 1570 CD2 TRP A 95 -2.404 8.009 -5.499 1.00 0.00 C ATOM 1571 NE1 TRP A 95 -1.451 9.199 -3.864 1.00 0.00 N ATOM 1572 CE2 TRP A 95 -1.351 8.886 -5.197 1.00 0.00 C ATOM 1573 CE3 TRP A 95 -2.540 7.527 -6.792 1.00 0.00 C ATOM 1574 CZ2 TRP A 95 -0.429 9.295 -6.157 1.00 0.00 C ATOM 1575 CZ3 TRP A 95 -1.629 7.928 -7.751 1.00 0.00 C ATOM 1576 CH2 TRP A 95 -0.583 8.805 -7.428 1.00 0.00 C ATOM 0 H TRP A 95 -2.538 5.457 -2.181 1.00 0.00 H new ATOM 0 HA TRP A 95 -4.944 4.940 -3.636 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -4.831 6.839 -5.156 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -5.070 7.416 -3.518 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -2.863 8.600 -2.310 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -0.823 9.817 -3.349 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -3.343 6.851 -7.045 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 0.376 9.972 -5.910 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -1.724 7.561 -8.762 1.00 0.00 H new ATOM 0 HH2 TRP A 95 0.116 9.100 -8.197 1.00 0.00 H new ATOM 1587 N SER A 96 -3.287 4.837 -5.865 1.00 0.00 N ATOM 1588 CA SER A 96 -2.421 4.173 -6.846 1.00 0.00 C ATOM 1589 C SER A 96 -0.986 4.707 -6.800 1.00 0.00 C ATOM 1590 O SER A 96 -0.713 5.727 -6.169 1.00 0.00 O ATOM 1591 CB SER A 96 -2.998 4.357 -8.254 1.00 0.00 C ATOM 1592 OG SER A 96 -2.733 3.231 -9.072 1.00 0.00 O ATOM 0 H SER A 96 -4.095 5.307 -6.274 1.00 0.00 H new ATOM 0 HA SER A 96 -2.387 3.113 -6.593 1.00 0.00 H new ATOM 0 HB2 SER A 96 -4.074 4.517 -8.190 1.00 0.00 H new ATOM 0 HB3 SER A 96 -2.570 5.249 -8.711 1.00 0.00 H new ATOM 0 HG SER A 96 -2.394 3.531 -9.941 1.00 0.00 H new ATOM 1598 N PRO A 97 -0.039 4.009 -7.465 1.00 0.00 N ATOM 1599 CA PRO A 97 1.362 4.400 -7.496 1.00 0.00 C ATOM 1600 C PRO A 97 1.721 5.255 -8.715 1.00 0.00 C ATOM 1601 O PRO A 97 1.949 6.456 -8.579 1.00 0.00 O ATOM 1602 CB PRO A 97 2.079 3.050 -7.560 1.00 0.00 C ATOM 1603 CG PRO A 97 1.098 2.088 -8.170 1.00 0.00 C ATOM 1604 CD PRO A 97 -0.251 2.773 -8.224 1.00 0.00 C ATOM 0 HA PRO A 97 1.634 5.020 -6.642 1.00 0.00 H new ATOM 0 HB2 PRO A 97 2.985 3.118 -8.162 1.00 0.00 H new ATOM 0 HB3 PRO A 97 2.381 2.721 -6.566 1.00 0.00 H new ATOM 0 HG2 PRO A 97 1.419 1.798 -9.170 1.00 0.00 H new ATOM 0 HG3 PRO A 97 1.039 1.175 -7.577 1.00 0.00 H new ATOM 0 HD2 PRO A 97 -0.555 2.980 -9.250 1.00 0.00 H new ATOM 0 HD3 PRO A 97 -1.032 2.157 -7.778 1.00 0.00 H new ATOM 1612 N CYS A 98 1.762 4.629 -9.901 1.00 0.00 N ATOM 1613 CA CYS A 98 2.089 5.321 -11.157 1.00 0.00 C ATOM 1614 C CYS A 98 2.585 4.326 -12.208 1.00 0.00 C ATOM 1615 O CYS A 98 3.220 3.324 -11.877 1.00 0.00 O ATOM 1616 CB CYS A 98 3.154 6.410 -10.948 1.00 0.00 C ATOM 1617 SG CYS A 98 4.779 5.785 -10.408 1.00 0.00 S ATOM 0 H CYS A 98 1.570 3.634 -10.016 1.00 0.00 H new ATOM 0 HA CYS A 98 1.173 5.797 -11.506 1.00 0.00 H new ATOM 0 HB2 CYS A 98 3.282 6.959 -11.881 1.00 0.00 H new ATOM 0 HB3 CYS A 98 2.788 7.121 -10.207 1.00 0.00 H new ATOM 0 HG CYS A 98 4.619 4.961 -9.415 1.00 0.00 H new ATOM 1622 N PHE A 99 2.293 4.613 -13.476 1.00 0.00 N ATOM 1623 CA PHE A 99 2.709 3.751 -14.580 1.00 0.00 C ATOM 1624 C PHE A 99 4.226 3.588 -14.607 1.00 0.00 C ATOM 1625 O PHE A 99 4.744 2.488 -14.809 1.00 0.00 O ATOM 1626 CB PHE A 99 2.222 4.319 -15.915 1.00 0.00 C ATOM 1627 CG PHE A 99 2.412 5.804 -16.045 1.00 0.00 C ATOM 1628 CD1 PHE A 99 3.633 6.328 -16.438 1.00 0.00 C ATOM 1629 CD2 PHE A 99 1.368 6.674 -15.775 1.00 0.00 C ATOM 1630 CE1 PHE A 99 3.809 7.694 -16.561 1.00 0.00 C ATOM 1631 CE2 PHE A 99 1.538 8.040 -15.894 1.00 0.00 C ATOM 1632 CZ PHE A 99 2.760 8.551 -16.287 1.00 0.00 C ATOM 0 H PHE A 99 1.768 5.439 -13.764 1.00 0.00 H new ATOM 0 HA PHE A 99 2.260 2.770 -14.426 1.00 0.00 H new ATOM 0 HB2 PHE A 99 2.753 3.821 -16.727 1.00 0.00 H new ATOM 0 HB3 PHE A 99 1.164 4.085 -16.035 1.00 0.00 H new ATOM 0 HD1 PHE A 99 4.456 5.662 -16.651 1.00 0.00 H new ATOM 0 HD2 PHE A 99 0.410 6.280 -15.468 1.00 0.00 H new ATOM 0 HE1 PHE A 99 4.765 8.091 -16.871 1.00 0.00 H new ATOM 0 HE2 PHE A 99 0.716 8.708 -15.680 1.00 0.00 H new ATOM 0 HZ PHE A 99 2.895 9.618 -16.380 1.00 0.00 H new ATOM 1642 N SER A 100 4.940 4.688 -14.390 1.00 0.00 N ATOM 1643 CA SER A 100 6.397 4.652 -14.381 1.00 0.00 C ATOM 1644 C SER A 100 6.884 3.592 -13.403 1.00 0.00 C ATOM 1645 O SER A 100 7.858 2.880 -13.661 1.00 0.00 O ATOM 1646 CB SER A 100 6.960 6.013 -13.986 1.00 0.00 C ATOM 1647 OG SER A 100 6.009 7.043 -14.196 1.00 0.00 O ATOM 0 H SER A 100 4.536 5.609 -14.219 1.00 0.00 H new ATOM 0 HA SER A 100 6.745 4.405 -15.384 1.00 0.00 H new ATOM 0 HB2 SER A 100 7.256 5.996 -12.937 1.00 0.00 H new ATOM 0 HB3 SER A 100 7.858 6.220 -14.567 1.00 0.00 H new ATOM 0 HG SER A 100 5.612 6.945 -15.087 1.00 0.00 H new ATOM 1653 N CYS A 101 6.175 3.476 -12.288 1.00 0.00 N ATOM 1654 CA CYS A 101 6.503 2.491 -11.280 1.00 0.00 C ATOM 1655 C CYS A 101 6.099 1.121 -11.793 1.00 0.00 C ATOM 1656 O CYS A 101 6.733 0.113 -11.484 1.00 0.00 O ATOM 1657 CB CYS A 101 5.790 2.810 -9.961 1.00 0.00 C ATOM 1658 SG CYS A 101 6.548 4.177 -9.019 1.00 0.00 S ATOM 0 H CYS A 101 5.367 4.057 -12.063 1.00 0.00 H new ATOM 0 HA CYS A 101 7.575 2.507 -11.085 1.00 0.00 H new ATOM 0 HB2 CYS A 101 4.751 3.061 -10.173 1.00 0.00 H new ATOM 0 HB3 CYS A 101 5.781 1.915 -9.339 1.00 0.00 H new ATOM 0 HG CYS A 101 6.247 5.310 -9.580 1.00 0.00 H new ATOM 1663 N ALA A 102 5.049 1.099 -12.613 1.00 0.00 N ATOM 1664 CA ALA A 102 4.571 -0.137 -13.202 1.00 0.00 C ATOM 1665 C ALA A 102 5.722 -0.876 -13.865 1.00 0.00 C ATOM 1666 O ALA A 102 5.827 -2.098 -13.780 1.00 0.00 O ATOM 1667 CB ALA A 102 3.472 0.138 -14.217 1.00 0.00 C ATOM 0 H ALA A 102 4.517 1.927 -12.881 1.00 0.00 H new ATOM 0 HA ALA A 102 4.157 -0.759 -12.409 1.00 0.00 H new ATOM 0 HB1 ALA A 102 3.129 -0.804 -14.646 1.00 0.00 H new ATOM 0 HB2 ALA A 102 2.638 0.638 -13.724 1.00 0.00 H new ATOM 0 HB3 ALA A 102 3.861 0.777 -15.010 1.00 0.00 H new ATOM 1673 N GLN A 103 6.591 -0.111 -14.521 1.00 0.00 N ATOM 1674 CA GLN A 103 7.747 -0.680 -15.202 1.00 0.00 C ATOM 1675 C GLN A 103 8.843 -1.043 -14.205 1.00 0.00 C ATOM 1676 O GLN A 103 9.473 -2.095 -14.316 1.00 0.00 O ATOM 1677 CB GLN A 103 8.290 0.305 -16.238 1.00 0.00 C ATOM 1678 CG GLN A 103 7.556 0.255 -17.568 1.00 0.00 C ATOM 1679 CD GLN A 103 8.468 0.523 -18.749 1.00 0.00 C ATOM 1680 OE1 GLN A 103 8.400 1.582 -19.373 1.00 0.00 O ATOM 1681 NE2 GLN A 103 9.330 -0.439 -19.062 1.00 0.00 N ATOM 0 H GLN A 103 6.515 0.904 -14.594 1.00 0.00 H new ATOM 0 HA GLN A 103 7.427 -1.590 -15.709 1.00 0.00 H new ATOM 0 HB2 GLN A 103 8.226 1.316 -15.835 1.00 0.00 H new ATOM 0 HB3 GLN A 103 9.346 0.096 -16.407 1.00 0.00 H new ATOM 0 HG2 GLN A 103 7.093 -0.725 -17.686 1.00 0.00 H new ATOM 0 HG3 GLN A 103 6.751 0.989 -17.562 1.00 0.00 H new ATOM 0 HE21 GLN A 103 9.352 -1.301 -18.517 1.00 0.00 H new ATOM 0 HE22 GLN A 103 9.970 -0.315 -19.847 1.00 0.00 H new ATOM 1690 N GLU A 104 9.070 -0.163 -13.235 1.00 0.00 N ATOM 1691 CA GLU A 104 10.096 -0.391 -12.221 1.00 0.00 C ATOM 1692 C GLU A 104 9.764 -1.605 -11.353 1.00 0.00 C ATOM 1693 O GLU A 104 10.557 -2.545 -11.246 1.00 0.00 O ATOM 1694 CB GLU A 104 10.252 0.850 -11.341 1.00 0.00 C ATOM 1695 CG GLU A 104 11.320 1.813 -11.831 1.00 0.00 C ATOM 1696 CD GLU A 104 10.736 3.023 -12.533 1.00 0.00 C ATOM 1697 OE1 GLU A 104 9.690 3.527 -12.074 1.00 0.00 O ATOM 1698 OE2 GLU A 104 11.325 3.465 -13.542 1.00 0.00 O ATOM 0 H GLU A 104 8.559 0.713 -13.129 1.00 0.00 H new ATOM 0 HA GLU A 104 11.035 -0.590 -12.737 1.00 0.00 H new ATOM 0 HB2 GLU A 104 9.297 1.373 -11.293 1.00 0.00 H new ATOM 0 HB3 GLU A 104 10.495 0.537 -10.326 1.00 0.00 H new ATOM 0 HG2 GLU A 104 11.922 2.144 -10.984 1.00 0.00 H new ATOM 0 HG3 GLU A 104 11.990 1.290 -12.513 1.00 0.00 H new ATOM 1705 N MET A 105 8.587 -1.578 -10.735 1.00 0.00 N ATOM 1706 CA MET A 105 8.151 -2.666 -9.876 1.00 0.00 C ATOM 1707 C MET A 105 7.988 -3.943 -10.677 1.00 0.00 C ATOM 1708 O MET A 105 8.211 -5.040 -10.165 1.00 0.00 O ATOM 1709 CB MET A 105 6.835 -2.305 -9.185 1.00 0.00 C ATOM 1710 CG MET A 105 6.792 -0.873 -8.674 1.00 0.00 C ATOM 1711 SD MET A 105 5.873 -0.707 -7.131 1.00 0.00 S ATOM 1712 CE MET A 105 4.696 0.568 -7.582 1.00 0.00 C ATOM 0 H MET A 105 7.919 -0.811 -10.816 1.00 0.00 H new ATOM 0 HA MET A 105 8.913 -2.829 -9.114 1.00 0.00 H new ATOM 0 HB2 MET A 105 6.013 -2.458 -9.884 1.00 0.00 H new ATOM 0 HB3 MET A 105 6.674 -2.986 -8.349 1.00 0.00 H new ATOM 0 HG2 MET A 105 7.811 -0.515 -8.525 1.00 0.00 H new ATOM 0 HG3 MET A 105 6.338 -0.235 -9.432 1.00 0.00 H new ATOM 0 HE1 MET A 105 3.746 0.379 -7.082 1.00 0.00 H new ATOM 0 HE2 MET A 105 5.080 1.542 -7.277 1.00 0.00 H new ATOM 0 HE3 MET A 105 4.546 0.559 -8.662 1.00 0.00 H new ATOM 1722 N ALA A 106 7.600 -3.801 -11.936 1.00 0.00 N ATOM 1723 CA ALA A 106 7.417 -4.955 -12.785 1.00 0.00 C ATOM 1724 C ALA A 106 8.742 -5.660 -13.027 1.00 0.00 C ATOM 1725 O ALA A 106 8.924 -6.807 -12.652 1.00 0.00 O ATOM 1726 CB ALA A 106 6.768 -4.562 -14.102 1.00 0.00 C ATOM 0 H ALA A 106 7.409 -2.904 -12.383 1.00 0.00 H new ATOM 0 HA ALA A 106 6.750 -5.649 -12.274 1.00 0.00 H new ATOM 0 HB1 ALA A 106 6.641 -5.448 -14.724 1.00 0.00 H new ATOM 0 HB2 ALA A 106 5.794 -4.112 -13.908 1.00 0.00 H new ATOM 0 HB3 ALA A 106 7.403 -3.843 -14.620 1.00 0.00 H new ATOM 1732 N LYS A 107 9.669 -4.960 -13.653 1.00 0.00 N ATOM 1733 CA LYS A 107 10.983 -5.513 -13.945 1.00 0.00 C ATOM 1734 C LYS A 107 11.557 -6.298 -12.756 1.00 0.00 C ATOM 1735 O LYS A 107 12.124 -7.376 -12.935 1.00 0.00 O ATOM 1736 CB LYS A 107 11.934 -4.377 -14.338 1.00 0.00 C ATOM 1737 CG LYS A 107 13.397 -4.654 -14.027 1.00 0.00 C ATOM 1738 CD LYS A 107 14.038 -3.490 -13.295 1.00 0.00 C ATOM 1739 CE LYS A 107 13.669 -3.513 -11.824 1.00 0.00 C ATOM 1740 NZ LYS A 107 14.785 -3.034 -10.962 1.00 0.00 N ATOM 0 H LYS A 107 9.537 -4.000 -13.972 1.00 0.00 H new ATOM 0 HA LYS A 107 10.878 -6.215 -14.772 1.00 0.00 H new ATOM 0 HB2 LYS A 107 11.831 -4.185 -15.406 1.00 0.00 H new ATOM 0 HB3 LYS A 107 11.630 -3.468 -13.820 1.00 0.00 H new ATOM 0 HG2 LYS A 107 13.477 -5.556 -13.420 1.00 0.00 H new ATOM 0 HG3 LYS A 107 13.938 -4.845 -14.954 1.00 0.00 H new ATOM 0 HD2 LYS A 107 15.121 -3.538 -13.404 1.00 0.00 H new ATOM 0 HD3 LYS A 107 13.714 -2.550 -13.742 1.00 0.00 H new ATOM 0 HE2 LYS A 107 12.791 -2.888 -11.661 1.00 0.00 H new ATOM 0 HE3 LYS A 107 13.397 -4.528 -11.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 14.475 -3.017 -9.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 15.599 -3.674 -11.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 15.062 -2.075 -11.254 1.00 0.00 H new ATOM 1754 N PHE A 108 11.445 -5.736 -11.556 1.00 0.00 N ATOM 1755 CA PHE A 108 11.996 -6.378 -10.362 1.00 0.00 C ATOM 1756 C PHE A 108 11.044 -7.394 -9.740 1.00 0.00 C ATOM 1757 O PHE A 108 11.453 -8.488 -9.362 1.00 0.00 O ATOM 1758 CB PHE A 108 12.357 -5.322 -9.315 1.00 0.00 C ATOM 1759 CG PHE A 108 13.074 -5.883 -8.120 1.00 0.00 C ATOM 1760 CD1 PHE A 108 14.438 -6.121 -8.164 1.00 0.00 C ATOM 1761 CD2 PHE A 108 12.384 -6.174 -6.955 1.00 0.00 C ATOM 1762 CE1 PHE A 108 15.102 -6.638 -7.068 1.00 0.00 C ATOM 1763 CE2 PHE A 108 13.041 -6.692 -5.856 1.00 0.00 C ATOM 1764 CZ PHE A 108 14.402 -6.924 -5.911 1.00 0.00 C ATOM 0 H PHE A 108 10.982 -4.844 -11.383 1.00 0.00 H new ATOM 0 HA PHE A 108 12.887 -6.917 -10.684 1.00 0.00 H new ATOM 0 HB2 PHE A 108 12.983 -4.560 -9.780 1.00 0.00 H new ATOM 0 HB3 PHE A 108 11.445 -4.826 -8.982 1.00 0.00 H new ATOM 0 HD1 PHE A 108 14.989 -5.900 -9.066 1.00 0.00 H new ATOM 0 HD2 PHE A 108 11.320 -5.994 -6.905 1.00 0.00 H new ATOM 0 HE1 PHE A 108 16.166 -6.818 -7.115 1.00 0.00 H new ATOM 0 HE2 PHE A 108 12.491 -6.916 -4.954 1.00 0.00 H new ATOM 0 HZ PHE A 108 14.918 -7.328 -5.052 1.00 0.00 H new ATOM 1774 N ILE A 109 9.785 -7.017 -9.595 1.00 0.00 N ATOM 1775 CA ILE A 109 8.798 -7.901 -8.973 1.00 0.00 C ATOM 1776 C ILE A 109 8.011 -8.728 -9.988 1.00 0.00 C ATOM 1777 O ILE A 109 7.653 -9.871 -9.718 1.00 0.00 O ATOM 1778 CB ILE A 109 7.808 -7.110 -8.106 1.00 0.00 C ATOM 1779 CG1 ILE A 109 8.560 -6.267 -7.073 1.00 0.00 C ATOM 1780 CG2 ILE A 109 6.836 -8.057 -7.416 1.00 0.00 C ATOM 1781 CD1 ILE A 109 8.853 -4.858 -7.537 1.00 0.00 C ATOM 0 H ILE A 109 9.418 -6.114 -9.895 1.00 0.00 H new ATOM 0 HA ILE A 109 9.374 -8.586 -8.351 1.00 0.00 H new ATOM 0 HB ILE A 109 7.239 -6.439 -8.750 1.00 0.00 H new ATOM 0 HG12 ILE A 109 7.973 -6.223 -6.156 1.00 0.00 H new ATOM 0 HG13 ILE A 109 9.499 -6.762 -6.827 1.00 0.00 H new ATOM 0 HG21 ILE A 109 6.140 -7.482 -6.805 1.00 0.00 H new ATOM 0 HG22 ILE A 109 6.281 -8.619 -8.167 1.00 0.00 H new ATOM 0 HG23 ILE A 109 7.390 -8.749 -6.782 1.00 0.00 H new ATOM 0 HD11 ILE A 109 9.387 -4.321 -6.754 1.00 0.00 H new ATOM 0 HD12 ILE A 109 9.467 -4.892 -8.437 1.00 0.00 H new ATOM 0 HD13 ILE A 109 7.917 -4.345 -7.755 1.00 0.00 H new ATOM 1793 N SER A 110 7.724 -8.136 -11.136 1.00 0.00 N ATOM 1794 CA SER A 110 6.957 -8.810 -12.182 1.00 0.00 C ATOM 1795 C SER A 110 7.849 -9.663 -13.077 1.00 0.00 C ATOM 1796 O SER A 110 7.618 -10.860 -13.249 1.00 0.00 O ATOM 1797 CB SER A 110 6.230 -7.785 -13.046 1.00 0.00 C ATOM 1798 OG SER A 110 5.190 -8.389 -13.795 1.00 0.00 O ATOM 0 H SER A 110 8.010 -7.186 -11.372 1.00 0.00 H new ATOM 0 HA SER A 110 6.238 -9.461 -11.685 1.00 0.00 H new ATOM 0 HB2 SER A 110 5.817 -7.000 -12.413 1.00 0.00 H new ATOM 0 HB3 SER A 110 6.939 -7.308 -13.723 1.00 0.00 H new ATOM 0 HG SER A 110 4.480 -7.733 -13.957 1.00 0.00 H new ATOM 1804 N LYS A 111 8.863 -9.031 -13.652 1.00 0.00 N ATOM 1805 CA LYS A 111 9.791 -9.709 -14.539 1.00 0.00 C ATOM 1806 C LYS A 111 10.679 -10.657 -13.752 1.00 0.00 C ATOM 1807 O LYS A 111 11.165 -11.656 -14.280 1.00 0.00 O ATOM 1808 CB LYS A 111 10.645 -8.683 -15.285 1.00 0.00 C ATOM 1809 CG LYS A 111 10.978 -9.091 -16.709 1.00 0.00 C ATOM 1810 CD LYS A 111 11.249 -7.881 -17.588 1.00 0.00 C ATOM 1811 CE LYS A 111 10.031 -6.972 -17.674 1.00 0.00 C ATOM 1812 NZ LYS A 111 9.864 -6.396 -19.036 1.00 0.00 N ATOM 0 H LYS A 111 9.063 -8.040 -13.516 1.00 0.00 H new ATOM 0 HA LYS A 111 9.221 -10.290 -15.264 1.00 0.00 H new ATOM 0 HB2 LYS A 111 10.119 -7.729 -15.303 1.00 0.00 H new ATOM 0 HB3 LYS A 111 11.573 -8.525 -14.735 1.00 0.00 H new ATOM 0 HG2 LYS A 111 11.852 -9.743 -16.707 1.00 0.00 H new ATOM 0 HG3 LYS A 111 10.152 -9.667 -17.126 1.00 0.00 H new ATOM 0 HD2 LYS A 111 12.095 -7.321 -17.188 1.00 0.00 H new ATOM 0 HD3 LYS A 111 11.529 -8.212 -18.588 1.00 0.00 H new ATOM 0 HE2 LYS A 111 9.137 -7.536 -17.406 1.00 0.00 H new ATOM 0 HE3 LYS A 111 10.128 -6.165 -16.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 9.024 -5.783 -19.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 10.706 -5.837 -19.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 9.746 -7.165 -19.726 1.00 0.00 H new ATOM 1826 N ASN A 112 10.884 -10.336 -12.480 1.00 0.00 N ATOM 1827 CA ASN A 112 11.712 -11.164 -11.616 1.00 0.00 C ATOM 1828 C ASN A 112 10.844 -11.979 -10.657 1.00 0.00 C ATOM 1829 O ASN A 112 10.805 -13.207 -10.724 1.00 0.00 O ATOM 1830 CB ASN A 112 12.694 -10.289 -10.837 1.00 0.00 C ATOM 1831 CG ASN A 112 14.138 -10.700 -11.057 1.00 0.00 C ATOM 1832 OD1 ASN A 112 14.415 -11.766 -11.608 1.00 0.00 O ATOM 1833 ND2 ASN A 112 15.065 -9.853 -10.628 1.00 0.00 N ATOM 0 H ASN A 112 10.490 -9.512 -12.027 1.00 0.00 H new ATOM 0 HA ASN A 112 12.277 -11.859 -12.237 1.00 0.00 H new ATOM 0 HB2 ASN A 112 12.566 -9.249 -11.137 1.00 0.00 H new ATOM 0 HB3 ASN A 112 12.461 -10.345 -9.774 1.00 0.00 H new ATOM 0 HD21 ASN A 112 16.053 -10.074 -10.749 1.00 0.00 H new ATOM 0 HD22 ASN A 112 14.789 -8.981 -10.177 1.00 0.00 H new ATOM 1840 N LYS A 113 10.138 -11.274 -9.781 1.00 0.00 N ATOM 1841 CA LYS A 113 9.244 -11.901 -8.810 1.00 0.00 C ATOM 1842 C LYS A 113 9.971 -12.820 -7.833 1.00 0.00 C ATOM 1843 O LYS A 113 10.429 -13.903 -8.197 1.00 0.00 O ATOM 1844 CB LYS A 113 8.138 -12.703 -9.501 1.00 0.00 C ATOM 1845 CG LYS A 113 7.854 -12.291 -10.939 1.00 0.00 C ATOM 1846 CD LYS A 113 6.362 -12.311 -11.239 1.00 0.00 C ATOM 1847 CE LYS A 113 5.985 -13.497 -12.113 1.00 0.00 C ATOM 1848 NZ LYS A 113 4.666 -14.073 -11.729 1.00 0.00 N ATOM 0 H LYS A 113 10.167 -10.256 -9.722 1.00 0.00 H new ATOM 0 HA LYS A 113 8.810 -11.075 -8.247 1.00 0.00 H new ATOM 0 HB2 LYS A 113 8.411 -13.758 -9.487 1.00 0.00 H new ATOM 0 HB3 LYS A 113 7.220 -12.604 -8.921 1.00 0.00 H new ATOM 0 HG2 LYS A 113 8.249 -11.291 -11.117 1.00 0.00 H new ATOM 0 HG3 LYS A 113 8.373 -12.965 -11.621 1.00 0.00 H new ATOM 0 HD2 LYS A 113 5.802 -12.354 -10.305 1.00 0.00 H new ATOM 0 HD3 LYS A 113 6.078 -11.385 -11.738 1.00 0.00 H new ATOM 0 HE2 LYS A 113 5.954 -13.184 -13.157 1.00 0.00 H new ATOM 0 HE3 LYS A 113 6.754 -14.266 -12.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 4.446 -14.879 -12.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 4.702 -14.395 -10.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 3.928 -13.347 -11.829 1.00 0.00 H new ATOM 1862 N HIS A 114 10.023 -12.391 -6.579 1.00 0.00 N ATOM 1863 CA HIS A 114 10.632 -13.170 -5.511 1.00 0.00 C ATOM 1864 C HIS A 114 10.251 -12.569 -4.157 1.00 0.00 C ATOM 1865 O HIS A 114 10.964 -12.721 -3.165 1.00 0.00 O ATOM 1866 CB HIS A 114 12.153 -13.248 -5.687 1.00 0.00 C ATOM 1867 CG HIS A 114 12.886 -11.990 -5.344 1.00 0.00 C ATOM 1868 ND1 HIS A 114 14.188 -11.987 -4.894 1.00 0.00 N ATOM 1869 CD2 HIS A 114 12.499 -10.693 -5.383 1.00 0.00 C ATOM 1870 CE1 HIS A 114 14.571 -10.745 -4.666 1.00 0.00 C ATOM 1871 NE2 HIS A 114 13.566 -9.940 -4.957 1.00 0.00 N ATOM 0 H HIS A 114 9.644 -11.494 -6.274 1.00 0.00 H new ATOM 0 HA HIS A 114 10.254 -14.191 -5.554 1.00 0.00 H new ATOM 0 HB2 HIS A 114 12.536 -14.057 -5.065 1.00 0.00 H new ATOM 0 HB3 HIS A 114 12.373 -13.510 -6.722 1.00 0.00 H new ATOM 0 HD2 HIS A 114 11.533 -10.321 -5.691 1.00 0.00 H new ATOM 0 HE1 HIS A 114 15.541 -10.439 -4.303 1.00 0.00 H new ATOM 0 HE2 HIS A 114 13.580 -8.923 -4.878 1.00 0.00 H new ATOM 1880 N VAL A 115 9.102 -11.885 -4.141 1.00 0.00 N ATOM 1881 CA VAL A 115 8.575 -11.244 -2.942 1.00 0.00 C ATOM 1882 C VAL A 115 7.096 -10.924 -3.146 1.00 0.00 C ATOM 1883 O VAL A 115 6.636 -10.814 -4.283 1.00 0.00 O ATOM 1884 CB VAL A 115 9.356 -9.949 -2.614 1.00 0.00 C ATOM 1885 CG1 VAL A 115 9.592 -9.130 -3.874 1.00 0.00 C ATOM 1886 CG2 VAL A 115 8.646 -9.110 -1.556 1.00 0.00 C ATOM 0 H VAL A 115 8.513 -11.763 -4.965 1.00 0.00 H new ATOM 0 HA VAL A 115 8.691 -11.929 -2.102 1.00 0.00 H new ATOM 0 HB VAL A 115 10.321 -10.247 -2.203 1.00 0.00 H new ATOM 0 HG11 VAL A 115 10.143 -8.224 -3.621 1.00 0.00 H new ATOM 0 HG12 VAL A 115 10.169 -9.718 -4.587 1.00 0.00 H new ATOM 0 HG13 VAL A 115 8.634 -8.860 -4.317 1.00 0.00 H new ATOM 0 HG21 VAL A 115 9.227 -8.210 -1.355 1.00 0.00 H new ATOM 0 HG22 VAL A 115 7.657 -8.830 -1.918 1.00 0.00 H new ATOM 0 HG23 VAL A 115 8.546 -9.690 -0.639 1.00 0.00 H new ATOM 1896 N SER A 116 6.349 -10.765 -2.058 1.00 0.00 N ATOM 1897 CA SER A 116 4.930 -10.447 -2.168 1.00 0.00 C ATOM 1898 C SER A 116 4.703 -8.967 -1.898 1.00 0.00 C ATOM 1899 O SER A 116 5.215 -8.424 -0.923 1.00 0.00 O ATOM 1900 CB SER A 116 4.107 -11.295 -1.199 1.00 0.00 C ATOM 1901 OG SER A 116 2.904 -11.738 -1.805 1.00 0.00 O ATOM 0 H SER A 116 6.696 -10.850 -1.103 1.00 0.00 H new ATOM 0 HA SER A 116 4.604 -10.676 -3.183 1.00 0.00 H new ATOM 0 HB2 SER A 116 4.693 -12.155 -0.875 1.00 0.00 H new ATOM 0 HB3 SER A 116 3.876 -10.713 -0.307 1.00 0.00 H new ATOM 0 HG SER A 116 2.195 -11.081 -1.644 1.00 0.00 H new ATOM 1907 N LEU A 117 3.945 -8.314 -2.771 1.00 0.00 N ATOM 1908 CA LEU A 117 3.672 -6.890 -2.620 1.00 0.00 C ATOM 1909 C LEU A 117 2.198 -6.575 -2.850 1.00 0.00 C ATOM 1910 O LEU A 117 1.711 -6.620 -3.980 1.00 0.00 O ATOM 1911 CB LEU A 117 4.537 -6.049 -3.576 1.00 0.00 C ATOM 1912 CG LEU A 117 5.420 -6.826 -4.562 1.00 0.00 C ATOM 1913 CD1 LEU A 117 6.482 -7.625 -3.822 1.00 0.00 C ATOM 1914 CD2 LEU A 117 4.578 -7.733 -5.448 1.00 0.00 C ATOM 0 H LEU A 117 3.510 -8.745 -3.587 1.00 0.00 H new ATOM 0 HA LEU A 117 3.927 -6.627 -1.593 1.00 0.00 H new ATOM 0 HB2 LEU A 117 3.877 -5.397 -4.149 1.00 0.00 H new ATOM 0 HB3 LEU A 117 5.180 -5.404 -2.977 1.00 0.00 H new ATOM 0 HG LEU A 117 5.925 -6.104 -5.204 1.00 0.00 H new ATOM 0 HD11 LEU A 117 7.096 -8.168 -4.541 1.00 0.00 H new ATOM 0 HD12 LEU A 117 7.112 -6.947 -3.246 1.00 0.00 H new ATOM 0 HD13 LEU A 117 6.000 -8.334 -3.148 1.00 0.00 H new ATOM 0 HD21 LEU A 117 5.227 -8.272 -6.138 1.00 0.00 H new ATOM 0 HD22 LEU A 117 4.035 -8.446 -4.827 1.00 0.00 H new ATOM 0 HD23 LEU A 117 3.868 -7.131 -6.014 1.00 0.00 H new ATOM 1926 N CYS A 118 1.500 -6.238 -1.772 1.00 0.00 N ATOM 1927 CA CYS A 118 0.087 -5.892 -1.851 1.00 0.00 C ATOM 1928 C CYS A 118 -0.115 -4.426 -1.488 1.00 0.00 C ATOM 1929 O CYS A 118 -0.200 -4.070 -0.313 1.00 0.00 O ATOM 1930 CB CYS A 118 -0.743 -6.784 -0.927 1.00 0.00 C ATOM 1931 SG CYS A 118 -0.474 -8.554 -1.177 1.00 0.00 S ATOM 0 H CYS A 118 1.891 -6.197 -0.831 1.00 0.00 H new ATOM 0 HA CYS A 118 -0.249 -6.053 -2.875 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -0.510 -6.534 0.108 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -1.800 -6.563 -1.078 1.00 0.00 H new ATOM 0 HG CYS A 118 -1.048 -9.220 -0.219 1.00 0.00 H new ATOM 1937 N ILE A 119 -0.172 -3.581 -2.510 1.00 0.00 N ATOM 1938 CA ILE A 119 -0.343 -2.145 -2.317 1.00 0.00 C ATOM 1939 C ILE A 119 -1.820 -1.754 -2.270 1.00 0.00 C ATOM 1940 O ILE A 119 -2.482 -1.664 -3.304 1.00 0.00 O ATOM 1941 CB ILE A 119 0.374 -1.349 -3.438 1.00 0.00 C ATOM 1942 CG1 ILE A 119 1.873 -1.261 -3.142 1.00 0.00 C ATOM 1943 CG2 ILE A 119 -0.215 0.051 -3.597 1.00 0.00 C ATOM 1944 CD1 ILE A 119 2.679 -2.383 -3.756 1.00 0.00 C ATOM 0 H ILE A 119 -0.102 -3.867 -3.487 1.00 0.00 H new ATOM 0 HA ILE A 119 0.107 -1.894 -1.357 1.00 0.00 H new ATOM 0 HB ILE A 119 0.222 -1.882 -4.377 1.00 0.00 H new ATOM 0 HG12 ILE A 119 2.252 -0.308 -3.511 1.00 0.00 H new ATOM 0 HG13 ILE A 119 2.022 -1.266 -2.062 1.00 0.00 H new ATOM 0 HG21 ILE A 119 0.312 0.579 -4.391 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -1.272 -0.026 -3.852 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -0.106 0.600 -2.662 1.00 0.00 H new ATOM 0 HD11 ILE A 119 3.732 -2.255 -3.504 1.00 0.00 H new ATOM 0 HD12 ILE A 119 2.327 -3.339 -3.368 1.00 0.00 H new ATOM 0 HD13 ILE A 119 2.560 -2.366 -4.839 1.00 0.00 H new ATOM 1956 N LYS A 120 -2.325 -1.508 -1.065 1.00 0.00 N ATOM 1957 CA LYS A 120 -3.717 -1.104 -0.889 1.00 0.00 C ATOM 1958 C LYS A 120 -3.893 0.359 -1.290 1.00 0.00 C ATOM 1959 O LYS A 120 -3.140 1.225 -0.845 1.00 0.00 O ATOM 1960 CB LYS A 120 -4.154 -1.301 0.564 1.00 0.00 C ATOM 1961 CG LYS A 120 -3.660 -2.598 1.186 1.00 0.00 C ATOM 1962 CD LYS A 120 -4.156 -3.812 0.416 1.00 0.00 C ATOM 1963 CE LYS A 120 -3.047 -4.830 0.201 1.00 0.00 C ATOM 1964 NZ LYS A 120 -3.429 -6.181 0.699 1.00 0.00 N ATOM 0 H LYS A 120 -1.793 -1.581 -0.198 1.00 0.00 H new ATOM 0 HA LYS A 120 -4.341 -1.728 -1.529 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -3.791 -0.463 1.159 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -5.243 -1.278 0.612 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -2.570 -2.600 1.207 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -3.999 -2.659 2.220 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -4.978 -4.278 0.960 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -4.552 -3.495 -0.549 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -2.809 -4.889 -0.861 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -2.144 -4.497 0.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -2.577 -6.689 1.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -4.087 -6.083 1.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -3.890 -6.715 -0.065 1.00 0.00 H new ATOM 1978 N THR A 121 -4.879 0.631 -2.140 1.00 0.00 N ATOM 1979 CA THR A 121 -5.131 1.996 -2.601 1.00 0.00 C ATOM 1980 C THR A 121 -6.599 2.381 -2.440 1.00 0.00 C ATOM 1981 O THR A 121 -7.475 1.844 -3.117 1.00 0.00 O ATOM 1982 CB THR A 121 -4.705 2.149 -4.066 1.00 0.00 C ATOM 1983 OG1 THR A 121 -5.469 3.150 -4.718 1.00 0.00 O ATOM 1984 CG2 THR A 121 -4.842 0.875 -4.868 1.00 0.00 C ATOM 0 H THR A 121 -5.514 -0.070 -2.523 1.00 0.00 H new ATOM 0 HA THR A 121 -4.538 2.669 -1.982 1.00 0.00 H new ATOM 0 HB THR A 121 -3.651 2.424 -4.025 1.00 0.00 H new ATOM 0 HG1 THR A 121 -6.351 2.790 -4.949 1.00 0.00 H new ATOM 0 HG21 THR A 121 -4.524 1.055 -5.895 1.00 0.00 H new ATOM 0 HG22 THR A 121 -4.218 0.098 -4.426 1.00 0.00 H new ATOM 0 HG23 THR A 121 -5.883 0.552 -4.863 1.00 0.00 H new ATOM 1992 N ALA A 122 -6.853 3.318 -1.534 1.00 0.00 N ATOM 1993 CA ALA A 122 -8.206 3.793 -1.267 1.00 0.00 C ATOM 1994 C ALA A 122 -8.892 4.305 -2.531 1.00 0.00 C ATOM 1995 O ALA A 122 -10.093 4.100 -2.713 1.00 0.00 O ATOM 1996 CB ALA A 122 -8.180 4.883 -0.205 1.00 0.00 C ATOM 0 H ALA A 122 -6.133 3.767 -0.968 1.00 0.00 H new ATOM 0 HA ALA A 122 -8.785 2.945 -0.901 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -9.196 5.230 -0.014 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -7.754 4.484 0.716 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -7.572 5.717 -0.555 1.00 0.00 H new ATOM 2002 N ARG A 123 -8.139 4.970 -3.404 1.00 0.00 N ATOM 2003 CA ARG A 123 -8.706 5.496 -4.636 1.00 0.00 C ATOM 2004 C ARG A 123 -7.632 5.615 -5.702 1.00 0.00 C ATOM 2005 O ARG A 123 -6.822 6.539 -5.675 1.00 0.00 O ATOM 2006 CB ARG A 123 -9.348 6.862 -4.389 1.00 0.00 C ATOM 2007 CG ARG A 123 -9.911 7.505 -5.647 1.00 0.00 C ATOM 2008 CD ARG A 123 -10.303 8.954 -5.403 1.00 0.00 C ATOM 2009 NE ARG A 123 -10.182 9.764 -6.613 1.00 0.00 N ATOM 2010 CZ ARG A 123 -10.742 10.962 -6.761 1.00 0.00 C ATOM 2011 NH1 ARG A 123 -11.461 11.493 -5.779 1.00 0.00 N ATOM 2012 NH2 ARG A 123 -10.584 11.633 -7.894 1.00 0.00 N ATOM 0 H ARG A 123 -7.144 5.155 -3.280 1.00 0.00 H new ATOM 0 HA ARG A 123 -9.474 4.805 -4.983 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -10.149 6.751 -3.658 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -8.606 7.529 -3.951 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -9.170 7.457 -6.445 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -10.781 6.943 -5.986 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -11.330 8.996 -5.040 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -9.671 9.374 -4.621 1.00 0.00 H new ATOM 0 HE ARG A 123 -9.637 9.389 -7.389 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -11.587 10.982 -4.905 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -11.888 12.412 -5.899 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -10.033 11.231 -8.652 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -11.013 12.551 -8.007 1.00 0.00 H new ATOM 2026 N ILE A 124 -7.620 4.674 -6.634 1.00 0.00 N ATOM 2027 CA ILE A 124 -6.626 4.688 -7.690 1.00 0.00 C ATOM 2028 C ILE A 124 -6.828 5.863 -8.630 1.00 0.00 C ATOM 2029 O ILE A 124 -7.902 6.053 -9.199 1.00 0.00 O ATOM 2030 CB ILE A 124 -6.618 3.377 -8.487 1.00 0.00 C ATOM 2031 CG1 ILE A 124 -7.948 3.170 -9.215 1.00 0.00 C ATOM 2032 CG2 ILE A 124 -6.327 2.219 -7.550 1.00 0.00 C ATOM 2033 CD1 ILE A 124 -8.029 1.850 -9.950 1.00 0.00 C ATOM 0 H ILE A 124 -8.282 3.899 -6.679 1.00 0.00 H new ATOM 0 HA ILE A 124 -5.658 4.795 -7.201 1.00 0.00 H new ATOM 0 HB ILE A 124 -5.836 3.427 -9.244 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -8.762 3.226 -8.493 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -8.096 3.983 -9.926 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -6.321 1.287 -8.115 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -5.354 2.366 -7.081 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -7.097 2.172 -6.780 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -8.997 1.767 -10.444 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -7.236 1.800 -10.696 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -7.913 1.031 -9.241 1.00 0.00 H new ATOM 2138 N ALA A 131 -1.898 5.893 -13.758 1.00 0.00 N ATOM 2139 CA ALA A 131 -2.238 5.050 -12.613 1.00 0.00 C ATOM 2140 C ALA A 131 -2.829 3.715 -13.060 1.00 0.00 C ATOM 2141 O ALA A 131 -2.291 2.655 -12.742 1.00 0.00 O ATOM 2142 CB ALA A 131 -3.202 5.774 -11.684 1.00 0.00 C ATOM 0 HA ALA A 131 -1.317 4.842 -12.069 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -3.444 5.131 -10.838 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -2.738 6.692 -11.322 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -4.115 6.019 -12.226 1.00 0.00 H new ATOM 2148 N GLN A 132 -3.937 3.773 -13.799 1.00 0.00 N ATOM 2149 CA GLN A 132 -4.607 2.569 -14.293 1.00 0.00 C ATOM 2150 C GLN A 132 -3.596 1.557 -14.830 1.00 0.00 C ATOM 2151 O GLN A 132 -3.693 0.360 -14.558 1.00 0.00 O ATOM 2152 CB GLN A 132 -5.607 2.940 -15.389 1.00 0.00 C ATOM 2153 CG GLN A 132 -6.893 3.551 -14.859 1.00 0.00 C ATOM 2154 CD GLN A 132 -7.903 2.506 -14.428 1.00 0.00 C ATOM 2155 OE1 GLN A 132 -7.885 2.041 -13.288 1.00 0.00 O ATOM 2156 NE2 GLN A 132 -8.790 2.127 -15.341 1.00 0.00 N ATOM 0 H GLN A 132 -4.392 4.645 -14.070 1.00 0.00 H new ATOM 0 HA GLN A 132 -5.138 2.109 -13.459 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -5.136 3.644 -16.075 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -5.850 2.047 -15.965 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -6.661 4.197 -14.012 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -7.335 4.182 -15.630 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -8.769 2.538 -16.274 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -9.492 1.425 -15.109 1.00 0.00 H new ATOM 2165 N GLU A 133 -2.623 2.051 -15.585 1.00 0.00 N ATOM 2166 CA GLU A 133 -1.585 1.201 -16.153 1.00 0.00 C ATOM 2167 C GLU A 133 -0.594 0.786 -15.074 1.00 0.00 C ATOM 2168 O GLU A 133 -0.037 -0.312 -15.112 1.00 0.00 O ATOM 2169 CB GLU A 133 -0.855 1.932 -17.281 1.00 0.00 C ATOM 2170 CG GLU A 133 -1.711 2.155 -18.516 1.00 0.00 C ATOM 2171 CD GLU A 133 -0.920 2.724 -19.678 1.00 0.00 C ATOM 2172 OE1 GLU A 133 0.317 2.555 -19.693 1.00 0.00 O ATOM 2173 OE2 GLU A 133 -1.538 3.337 -20.574 1.00 0.00 O ATOM 0 H GLU A 133 -2.531 3.040 -15.819 1.00 0.00 H new ATOM 0 HA GLU A 133 -2.056 0.307 -16.562 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -0.507 2.897 -16.912 1.00 0.00 H new ATOM 0 HB3 GLU A 133 0.029 1.360 -17.561 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -2.162 1.209 -18.817 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -2.528 2.834 -18.270 1.00 0.00 H new ATOM 2180 N GLY A 134 -0.383 1.675 -14.107 1.00 0.00 N ATOM 2181 CA GLY A 134 0.533 1.397 -13.024 1.00 0.00 C ATOM 2182 C GLY A 134 0.189 0.120 -12.278 1.00 0.00 C ATOM 2183 O GLY A 134 1.040 -0.747 -12.069 1.00 0.00 O ATOM 0 H GLY A 134 -0.835 2.588 -14.058 1.00 0.00 H new ATOM 0 HA2 GLY A 134 1.545 1.320 -13.421 1.00 0.00 H new ATOM 0 HA3 GLY A 134 0.528 2.234 -12.325 1.00 0.00 H new ATOM 2187 N LEU A 135 -1.073 -0.001 -11.887 1.00 0.00 N ATOM 2188 CA LEU A 135 -1.540 -1.177 -11.159 1.00 0.00 C ATOM 2189 C LEU A 135 -1.757 -2.333 -12.115 1.00 0.00 C ATOM 2190 O LEU A 135 -1.659 -3.497 -11.736 1.00 0.00 O ATOM 2191 CB LEU A 135 -2.840 -0.880 -10.398 1.00 0.00 C ATOM 2192 CG LEU A 135 -3.205 0.601 -10.254 1.00 0.00 C ATOM 2193 CD1 LEU A 135 -4.049 1.066 -11.431 1.00 0.00 C ATOM 2194 CD2 LEU A 135 -3.946 0.839 -8.952 1.00 0.00 C ATOM 0 H LEU A 135 -1.793 0.700 -12.061 1.00 0.00 H new ATOM 0 HA LEU A 135 -0.773 -1.448 -10.433 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -3.660 -1.389 -10.905 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -2.763 -1.314 -9.401 1.00 0.00 H new ATOM 0 HG LEU A 135 -2.281 1.179 -10.243 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -4.296 2.120 -11.307 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -3.489 0.931 -12.356 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -4.967 0.481 -11.474 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -4.198 1.896 -8.865 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -4.860 0.246 -8.940 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -3.313 0.547 -8.114 1.00 0.00 H new ATOM 2206 N ARG A 136 -2.053 -2.001 -13.359 1.00 0.00 N ATOM 2207 CA ARG A 136 -2.282 -3.002 -14.379 1.00 0.00 C ATOM 2208 C ARG A 136 -1.148 -4.016 -14.414 1.00 0.00 C ATOM 2209 O ARG A 136 -1.349 -5.199 -14.139 1.00 0.00 O ATOM 2210 CB ARG A 136 -2.460 -2.305 -15.734 1.00 0.00 C ATOM 2211 CG ARG A 136 -1.386 -2.578 -16.777 1.00 0.00 C ATOM 2212 CD ARG A 136 -1.871 -2.243 -18.179 1.00 0.00 C ATOM 2213 NE ARG A 136 -0.975 -1.309 -18.858 1.00 0.00 N ATOM 2214 CZ ARG A 136 -1.040 -1.033 -20.159 1.00 0.00 C ATOM 2215 NH1 ARG A 136 -1.954 -1.619 -20.924 1.00 0.00 N ATOM 2216 NH2 ARG A 136 -0.187 -0.172 -20.696 1.00 0.00 N ATOM 0 H ARG A 136 -2.140 -1.039 -13.686 1.00 0.00 H new ATOM 0 HA ARG A 136 -3.191 -3.556 -14.146 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -3.423 -2.603 -16.148 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -2.505 -1.230 -15.563 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -0.497 -1.990 -16.548 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -1.093 -3.627 -16.733 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -1.951 -3.159 -18.764 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -2.871 -1.812 -18.124 1.00 0.00 H new ATOM 0 HE ARG A 136 -0.258 -0.841 -18.303 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -2.611 -2.284 -20.515 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -1.999 -1.404 -21.920 1.00 0.00 H new ATOM 0 HH21 ARG A 136 0.518 0.278 -20.113 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -0.236 0.040 -21.692 1.00 0.00 H new ATOM 2230 N THR A 137 0.044 -3.549 -14.750 1.00 0.00 N ATOM 2231 CA THR A 137 1.185 -4.428 -14.829 1.00 0.00 C ATOM 2232 C THR A 137 1.619 -4.878 -13.445 1.00 0.00 C ATOM 2233 O THR A 137 2.103 -5.996 -13.263 1.00 0.00 O ATOM 2234 CB THR A 137 2.347 -3.745 -15.544 1.00 0.00 C ATOM 2235 OG1 THR A 137 1.874 -2.853 -16.539 1.00 0.00 O ATOM 2236 CG2 THR A 137 3.282 -4.727 -16.211 1.00 0.00 C ATOM 0 H THR A 137 0.239 -2.572 -14.970 1.00 0.00 H new ATOM 0 HA THR A 137 0.889 -5.306 -15.403 1.00 0.00 H new ATOM 0 HB THR A 137 2.894 -3.207 -14.769 1.00 0.00 H new ATOM 0 HG1 THR A 137 2.635 -2.425 -16.983 1.00 0.00 H new ATOM 0 HG21 THR A 137 4.089 -4.184 -16.703 1.00 0.00 H new ATOM 0 HG22 THR A 137 3.701 -5.398 -15.461 1.00 0.00 H new ATOM 0 HG23 THR A 137 2.732 -5.308 -16.951 1.00 0.00 H new ATOM 2244 N LEU A 138 1.445 -3.999 -12.469 1.00 0.00 N ATOM 2245 CA LEU A 138 1.828 -4.313 -11.104 1.00 0.00 C ATOM 2246 C LEU A 138 0.924 -5.362 -10.518 1.00 0.00 C ATOM 2247 O LEU A 138 1.344 -6.492 -10.273 1.00 0.00 O ATOM 2248 CB LEU A 138 1.801 -3.051 -10.257 1.00 0.00 C ATOM 2249 CG LEU A 138 3.016 -2.139 -10.454 1.00 0.00 C ATOM 2250 CD1 LEU A 138 3.738 -1.910 -9.148 1.00 0.00 C ATOM 2251 CD2 LEU A 138 3.968 -2.742 -11.475 1.00 0.00 C ATOM 0 H LEU A 138 1.044 -3.070 -12.597 1.00 0.00 H new ATOM 0 HA LEU A 138 2.842 -4.714 -11.112 1.00 0.00 H new ATOM 0 HB2 LEU A 138 0.897 -2.489 -10.490 1.00 0.00 H new ATOM 0 HB3 LEU A 138 1.739 -3.333 -9.206 1.00 0.00 H new ATOM 0 HG LEU A 138 2.660 -1.177 -10.823 1.00 0.00 H new ATOM 0 HD11 LEU A 138 4.596 -1.259 -9.316 1.00 0.00 H new ATOM 0 HD12 LEU A 138 3.060 -1.440 -8.435 1.00 0.00 H new ATOM 0 HD13 LEU A 138 4.079 -2.865 -8.749 1.00 0.00 H new ATOM 0 HD21 LEU A 138 4.827 -2.083 -11.605 1.00 0.00 H new ATOM 0 HD22 LEU A 138 4.308 -3.717 -11.124 1.00 0.00 H new ATOM 0 HD23 LEU A 138 3.453 -2.859 -12.428 1.00 0.00 H new ATOM 2263 N ALA A 139 -0.321 -4.993 -10.307 1.00 0.00 N ATOM 2264 CA ALA A 139 -1.298 -5.921 -9.764 1.00 0.00 C ATOM 2265 C ALA A 139 -1.247 -7.236 -10.531 1.00 0.00 C ATOM 2266 O ALA A 139 -1.598 -8.293 -10.006 1.00 0.00 O ATOM 2267 CB ALA A 139 -2.687 -5.316 -9.819 1.00 0.00 C ATOM 0 H ALA A 139 -0.683 -4.060 -10.502 1.00 0.00 H new ATOM 0 HA ALA A 139 -1.058 -6.120 -8.720 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -3.408 -6.023 -9.409 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -2.707 -4.397 -9.234 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -2.946 -5.093 -10.854 1.00 0.00 H new ATOM 2273 N GLU A 140 -0.793 -7.155 -11.781 1.00 0.00 N ATOM 2274 CA GLU A 140 -0.677 -8.327 -12.630 1.00 0.00 C ATOM 2275 C GLU A 140 0.522 -9.184 -12.224 1.00 0.00 C ATOM 2276 O GLU A 140 0.491 -10.406 -12.374 1.00 0.00 O ATOM 2277 CB GLU A 140 -0.553 -7.906 -14.097 1.00 0.00 C ATOM 2278 CG GLU A 140 -1.896 -7.694 -14.778 1.00 0.00 C ATOM 2279 CD GLU A 140 -2.479 -8.978 -15.334 1.00 0.00 C ATOM 2280 OE1 GLU A 140 -1.729 -9.740 -15.979 1.00 0.00 O ATOM 2281 OE2 GLU A 140 -3.686 -9.222 -15.124 1.00 0.00 O ATOM 0 H GLU A 140 -0.500 -6.284 -12.224 1.00 0.00 H new ATOM 0 HA GLU A 140 -1.579 -8.926 -12.506 1.00 0.00 H new ATOM 0 HB2 GLU A 140 0.026 -6.984 -14.155 1.00 0.00 H new ATOM 0 HB3 GLU A 140 0.006 -8.668 -14.640 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -2.597 -7.261 -14.064 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -1.779 -6.973 -15.587 1.00 0.00 H new ATOM 2288 N ALA A 141 1.581 -8.551 -11.708 1.00 0.00 N ATOM 2289 CA ALA A 141 2.768 -9.305 -11.293 1.00 0.00 C ATOM 2290 C ALA A 141 3.823 -8.454 -10.570 1.00 0.00 C ATOM 2291 O ALA A 141 4.584 -8.978 -9.757 1.00 0.00 O ATOM 2292 CB ALA A 141 3.391 -9.986 -12.501 1.00 0.00 C ATOM 0 H ALA A 141 1.642 -7.542 -11.570 1.00 0.00 H new ATOM 0 HA ALA A 141 2.426 -10.045 -10.569 1.00 0.00 H new ATOM 0 HB1 ALA A 141 4.273 -10.545 -12.189 1.00 0.00 H new ATOM 0 HB2 ALA A 141 2.668 -10.668 -12.947 1.00 0.00 H new ATOM 0 HB3 ALA A 141 3.680 -9.233 -13.234 1.00 0.00 H new ATOM 2298 N GLY A 142 3.894 -7.158 -10.875 1.00 0.00 N ATOM 2299 CA GLY A 142 4.895 -6.306 -10.241 1.00 0.00 C ATOM 2300 C GLY A 142 4.513 -5.847 -8.845 1.00 0.00 C ATOM 2301 O GLY A 142 5.374 -5.448 -8.061 1.00 0.00 O ATOM 0 H GLY A 142 3.284 -6.685 -11.542 1.00 0.00 H new ATOM 0 HA2 GLY A 142 5.840 -6.847 -10.190 1.00 0.00 H new ATOM 0 HA3 GLY A 142 5.063 -5.430 -10.868 1.00 0.00 H new ATOM 2305 N ALA A 143 3.226 -5.905 -8.537 1.00 0.00 N ATOM 2306 CA ALA A 143 2.714 -5.499 -7.232 1.00 0.00 C ATOM 2307 C ALA A 143 1.202 -5.609 -7.223 1.00 0.00 C ATOM 2308 O ALA A 143 0.517 -4.874 -7.931 1.00 0.00 O ATOM 2309 CB ALA A 143 3.143 -4.080 -6.886 1.00 0.00 C ATOM 0 H ALA A 143 2.507 -6.234 -9.181 1.00 0.00 H new ATOM 0 HA ALA A 143 3.131 -6.164 -6.476 1.00 0.00 H new ATOM 0 HB1 ALA A 143 2.746 -3.808 -5.908 1.00 0.00 H new ATOM 0 HB2 ALA A 143 4.231 -4.024 -6.864 1.00 0.00 H new ATOM 0 HB3 ALA A 143 2.760 -3.390 -7.638 1.00 0.00 H new ATOM 2315 N LYS A 144 0.685 -6.533 -6.433 1.00 0.00 N ATOM 2316 CA LYS A 144 -0.740 -6.743 -6.360 1.00 0.00 C ATOM 2317 C LYS A 144 -1.425 -5.531 -5.732 1.00 0.00 C ATOM 2318 O LYS A 144 -1.525 -5.419 -4.510 1.00 0.00 O ATOM 2319 CB LYS A 144 -1.014 -8.039 -5.575 1.00 0.00 C ATOM 2320 CG LYS A 144 -2.192 -7.974 -4.621 1.00 0.00 C ATOM 2321 CD LYS A 144 -3.019 -9.250 -4.662 1.00 0.00 C ATOM 2322 CE LYS A 144 -3.513 -9.639 -3.278 1.00 0.00 C ATOM 2323 NZ LYS A 144 -4.761 -8.917 -2.910 1.00 0.00 N ATOM 0 H LYS A 144 1.236 -7.148 -5.834 1.00 0.00 H new ATOM 0 HA LYS A 144 -1.156 -6.855 -7.361 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -1.186 -8.847 -6.286 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -0.120 -8.298 -5.008 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -1.830 -7.807 -3.606 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -2.823 -7.123 -4.879 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -3.871 -9.111 -5.328 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -2.419 -10.060 -5.076 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -3.693 -10.714 -3.246 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -2.738 -9.423 -2.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -4.953 -9.050 -1.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -4.647 -7.903 -3.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -5.556 -9.293 -3.465 1.00 0.00 H new ATOM 2337 N ILE A 145 -1.892 -4.617 -6.580 1.00 0.00 N ATOM 2338 CA ILE A 145 -2.567 -3.423 -6.102 1.00 0.00 C ATOM 2339 C ILE A 145 -4.006 -3.745 -5.715 1.00 0.00 C ATOM 2340 O ILE A 145 -4.835 -4.057 -6.569 1.00 0.00 O ATOM 2341 CB ILE A 145 -2.557 -2.312 -7.166 1.00 0.00 C ATOM 2342 CG1 ILE A 145 -1.117 -1.996 -7.585 1.00 0.00 C ATOM 2343 CG2 ILE A 145 -3.258 -1.070 -6.639 1.00 0.00 C ATOM 2344 CD1 ILE A 145 -0.392 -1.081 -6.622 1.00 0.00 C ATOM 0 H ILE A 145 -1.814 -4.684 -7.595 1.00 0.00 H new ATOM 0 HA ILE A 145 -2.026 -3.067 -5.225 1.00 0.00 H new ATOM 0 HB ILE A 145 -3.100 -2.658 -8.046 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -0.561 -2.929 -7.675 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -1.128 -1.535 -8.573 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -3.243 -0.292 -7.403 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -4.291 -1.313 -6.389 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -2.743 -0.713 -5.747 1.00 0.00 H new ATOM 0 HD11 ILE A 145 0.621 -0.902 -6.983 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -0.925 -0.133 -6.550 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -0.349 -1.549 -5.638 1.00 0.00 H new ATOM 2356 N SER A 146 -4.292 -3.678 -4.420 1.00 0.00 N ATOM 2357 CA SER A 146 -5.627 -3.973 -3.915 1.00 0.00 C ATOM 2358 C SER A 146 -6.391 -2.694 -3.596 1.00 0.00 C ATOM 2359 O SER A 146 -5.796 -1.639 -3.375 1.00 0.00 O ATOM 2360 CB SER A 146 -5.538 -4.852 -2.667 1.00 0.00 C ATOM 2361 OG SER A 146 -5.621 -6.226 -3.003 1.00 0.00 O ATOM 0 H SER A 146 -3.616 -3.422 -3.700 1.00 0.00 H new ATOM 0 HA SER A 146 -6.169 -4.509 -4.694 1.00 0.00 H new ATOM 0 HB2 SER A 146 -4.599 -4.658 -2.148 1.00 0.00 H new ATOM 0 HB3 SER A 146 -6.343 -4.594 -1.978 1.00 0.00 H new ATOM 0 HG SER A 146 -6.030 -6.720 -2.262 1.00 0.00 H new ATOM 2367 N ILE A 147 -7.714 -2.799 -3.574 1.00 0.00 N ATOM 2368 CA ILE A 147 -8.571 -1.661 -3.282 1.00 0.00 C ATOM 2369 C ILE A 147 -8.720 -1.462 -1.779 1.00 0.00 C ATOM 2370 O ILE A 147 -9.160 -2.365 -1.068 1.00 0.00 O ATOM 2371 CB ILE A 147 -9.966 -1.850 -3.904 1.00 0.00 C ATOM 2372 CG1 ILE A 147 -9.837 -2.329 -5.352 1.00 0.00 C ATOM 2373 CG2 ILE A 147 -10.758 -0.557 -3.834 1.00 0.00 C ATOM 2374 CD1 ILE A 147 -9.888 -3.836 -5.496 1.00 0.00 C ATOM 0 H ILE A 147 -8.217 -3.667 -3.756 1.00 0.00 H new ATOM 0 HA ILE A 147 -8.099 -0.780 -3.716 1.00 0.00 H new ATOM 0 HB ILE A 147 -10.504 -2.609 -3.335 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -10.638 -1.888 -5.945 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -8.897 -1.964 -5.765 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -11.742 -0.708 -4.278 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -10.872 -0.256 -2.793 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -10.229 0.224 -4.381 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -9.791 -4.104 -6.548 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -9.071 -4.283 -4.930 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -10.839 -4.206 -5.113 1.00 0.00 H new ATOM 2386 N MET A 148 -8.357 -0.277 -1.293 1.00 0.00 N ATOM 2387 CA MET A 148 -8.466 0.012 0.130 1.00 0.00 C ATOM 2388 C MET A 148 -9.897 0.390 0.489 1.00 0.00 C ATOM 2389 O MET A 148 -10.221 1.566 0.646 1.00 0.00 O ATOM 2390 CB MET A 148 -7.506 1.127 0.547 1.00 0.00 C ATOM 2391 CG MET A 148 -6.979 0.966 1.963 1.00 0.00 C ATOM 2392 SD MET A 148 -5.263 1.485 2.134 1.00 0.00 S ATOM 2393 CE MET A 148 -5.464 3.059 2.965 1.00 0.00 C ATOM 0 H MET A 148 -7.989 0.489 -1.858 1.00 0.00 H new ATOM 0 HA MET A 148 -8.191 -0.892 0.674 1.00 0.00 H new ATOM 0 HB2 MET A 148 -6.665 1.151 -0.146 1.00 0.00 H new ATOM 0 HB3 MET A 148 -8.016 2.087 0.463 1.00 0.00 H new ATOM 0 HG2 MET A 148 -7.599 1.548 2.645 1.00 0.00 H new ATOM 0 HG3 MET A 148 -7.069 -0.078 2.263 1.00 0.00 H new ATOM 0 HE1 MET A 148 -4.604 3.243 3.609 1.00 0.00 H new ATOM 0 HE2 MET A 148 -5.540 3.855 2.224 1.00 0.00 H new ATOM 0 HE3 MET A 148 -6.371 3.038 3.569 1.00 0.00 H new ATOM 2403 N THR A 149 -10.751 -0.621 0.606 1.00 0.00 N ATOM 2404 CA THR A 149 -12.154 -0.402 0.933 1.00 0.00 C ATOM 2405 C THR A 149 -12.462 -0.829 2.363 1.00 0.00 C ATOM 2406 O THR A 149 -11.557 -1.100 3.139 1.00 0.00 O ATOM 2407 CB THR A 149 -13.043 -1.154 -0.054 1.00 0.00 C ATOM 2408 OG1 THR A 149 -12.763 -2.542 -0.027 1.00 0.00 O ATOM 2409 CG2 THR A 149 -12.873 -0.677 -1.476 1.00 0.00 C ATOM 0 H THR A 149 -10.495 -1.600 0.479 1.00 0.00 H new ATOM 0 HA THR A 149 -12.360 0.665 0.855 1.00 0.00 H new ATOM 0 HB THR A 149 -14.067 -0.957 0.263 1.00 0.00 H new ATOM 0 HG1 THR A 149 -13.350 -3.006 -0.660 1.00 0.00 H new ATOM 0 HG21 THR A 149 -13.530 -1.248 -2.132 1.00 0.00 H new ATOM 0 HG22 THR A 149 -13.128 0.381 -1.538 1.00 0.00 H new ATOM 0 HG23 THR A 149 -11.838 -0.819 -1.786 1.00 0.00 H new ATOM 2417 N TYR A 150 -13.749 -0.872 2.700 1.00 0.00 N ATOM 2418 CA TYR A 150 -14.206 -1.246 4.042 1.00 0.00 C ATOM 2419 C TYR A 150 -13.379 -2.372 4.658 1.00 0.00 C ATOM 2420 O TYR A 150 -13.003 -2.307 5.829 1.00 0.00 O ATOM 2421 CB TYR A 150 -15.671 -1.676 3.997 1.00 0.00 C ATOM 2422 CG TYR A 150 -16.059 -2.403 2.729 1.00 0.00 C ATOM 2423 CD1 TYR A 150 -15.798 -3.759 2.578 1.00 0.00 C ATOM 2424 CD2 TYR A 150 -16.684 -1.735 1.684 1.00 0.00 C ATOM 2425 CE1 TYR A 150 -16.149 -4.429 1.422 1.00 0.00 C ATOM 2426 CE2 TYR A 150 -17.039 -2.399 0.525 1.00 0.00 C ATOM 2427 CZ TYR A 150 -16.770 -3.745 0.400 1.00 0.00 C ATOM 2428 OH TYR A 150 -17.123 -4.410 -0.753 1.00 0.00 O ATOM 0 H TYR A 150 -14.506 -0.649 2.053 1.00 0.00 H new ATOM 0 HA TYR A 150 -14.084 -0.362 4.668 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -15.876 -2.321 4.851 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -16.302 -0.794 4.105 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -15.313 -4.299 3.378 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -16.896 -0.680 1.779 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -15.938 -5.483 1.320 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -17.525 -1.866 -0.279 1.00 0.00 H new ATOM 0 HH TYR A 150 -17.552 -3.784 -1.373 1.00 0.00 H new ATOM 2438 N SER A 151 -13.114 -3.405 3.874 1.00 0.00 N ATOM 2439 CA SER A 151 -12.349 -4.547 4.355 1.00 0.00 C ATOM 2440 C SER A 151 -10.905 -4.150 4.606 1.00 0.00 C ATOM 2441 O SER A 151 -10.369 -4.324 5.707 1.00 0.00 O ATOM 2442 CB SER A 151 -12.406 -5.690 3.343 1.00 0.00 C ATOM 2443 OG SER A 151 -13.730 -5.898 2.881 1.00 0.00 O ATOM 0 H SER A 151 -13.417 -3.477 2.903 1.00 0.00 H new ATOM 0 HA SER A 151 -12.789 -4.884 5.293 1.00 0.00 H new ATOM 0 HB2 SER A 151 -11.754 -5.465 2.499 1.00 0.00 H new ATOM 0 HB3 SER A 151 -12.030 -6.605 3.801 1.00 0.00 H new ATOM 0 HG SER A 151 -14.021 -5.119 2.362 1.00 0.00 H new ATOM 2449 N GLU A 152 -10.289 -3.584 3.582 1.00 0.00 N ATOM 2450 CA GLU A 152 -8.916 -3.127 3.684 1.00 0.00 C ATOM 2451 C GLU A 152 -8.847 -1.940 4.629 1.00 0.00 C ATOM 2452 O GLU A 152 -7.774 -1.556 5.094 1.00 0.00 O ATOM 2453 CB GLU A 152 -8.377 -2.741 2.308 1.00 0.00 C ATOM 2454 CG GLU A 152 -7.048 -3.393 1.969 1.00 0.00 C ATOM 2455 CD GLU A 152 -7.090 -4.903 2.100 1.00 0.00 C ATOM 2456 OE1 GLU A 152 -6.849 -5.408 3.217 1.00 0.00 O ATOM 2457 OE2 GLU A 152 -7.364 -5.580 1.088 1.00 0.00 O ATOM 0 H GLU A 152 -10.720 -3.430 2.670 1.00 0.00 H new ATOM 0 HA GLU A 152 -8.300 -3.936 4.076 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -9.110 -3.016 1.550 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -8.262 -1.658 2.263 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -6.767 -3.128 0.950 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -6.274 -2.996 2.626 1.00 0.00 H new ATOM 2464 N PHE A 153 -10.012 -1.366 4.911 1.00 0.00 N ATOM 2465 CA PHE A 153 -10.107 -0.233 5.800 1.00 0.00 C ATOM 2466 C PHE A 153 -9.830 -0.677 7.223 1.00 0.00 C ATOM 2467 O PHE A 153 -8.898 -0.191 7.859 1.00 0.00 O ATOM 2468 CB PHE A 153 -11.487 0.403 5.700 1.00 0.00 C ATOM 2469 CG PHE A 153 -11.535 1.821 6.205 1.00 0.00 C ATOM 2470 CD1 PHE A 153 -10.423 2.649 6.109 1.00 0.00 C ATOM 2471 CD2 PHE A 153 -12.688 2.325 6.782 1.00 0.00 C ATOM 2472 CE1 PHE A 153 -10.465 3.948 6.576 1.00 0.00 C ATOM 2473 CE2 PHE A 153 -12.733 3.625 7.253 1.00 0.00 C ATOM 2474 CZ PHE A 153 -11.620 4.436 7.149 1.00 0.00 C ATOM 0 H PHE A 153 -10.905 -1.676 4.529 1.00 0.00 H new ATOM 0 HA PHE A 153 -9.365 0.511 5.510 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -11.811 0.385 4.660 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -12.198 -0.200 6.266 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -9.514 2.272 5.663 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -13.562 1.696 6.865 1.00 0.00 H new ATOM 0 HE1 PHE A 153 -9.594 4.581 6.492 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -13.638 4.006 7.702 1.00 0.00 H new ATOM 0 HZ PHE A 153 -11.654 5.451 7.516 1.00 0.00 H new ATOM 2484 N LYS A 154 -10.624 -1.630 7.711 1.00 0.00 N ATOM 2485 CA LYS A 154 -10.422 -2.160 9.050 1.00 0.00 C ATOM 2486 C LYS A 154 -8.960 -2.548 9.201 1.00 0.00 C ATOM 2487 O LYS A 154 -8.331 -2.285 10.226 1.00 0.00 O ATOM 2488 CB LYS A 154 -11.323 -3.372 9.294 1.00 0.00 C ATOM 2489 CG LYS A 154 -12.770 -3.004 9.582 1.00 0.00 C ATOM 2490 CD LYS A 154 -13.628 -4.240 9.807 1.00 0.00 C ATOM 2491 CE LYS A 154 -14.592 -4.470 8.654 1.00 0.00 C ATOM 2492 NZ LYS A 154 -14.091 -5.505 7.709 1.00 0.00 N ATOM 0 H LYS A 154 -11.404 -2.044 7.201 1.00 0.00 H new ATOM 0 HA LYS A 154 -10.682 -1.400 9.787 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -11.289 -4.022 8.420 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -10.928 -3.945 10.133 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -12.815 -2.364 10.463 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -13.172 -2.428 8.749 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -12.986 -5.113 9.925 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -14.189 -4.130 10.735 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -15.561 -4.776 9.047 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -14.747 -3.534 8.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -14.715 -5.548 6.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -13.127 -5.260 7.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -14.080 -6.431 8.182 1.00 0.00 H new ATOM 2506 N HIS A 155 -8.412 -3.141 8.142 1.00 0.00 N ATOM 2507 CA HIS A 155 -7.011 -3.524 8.137 1.00 0.00 C ATOM 2508 C HIS A 155 -6.144 -2.268 8.160 1.00 0.00 C ATOM 2509 O HIS A 155 -5.106 -2.226 8.824 1.00 0.00 O ATOM 2510 CB HIS A 155 -6.688 -4.376 6.907 1.00 0.00 C ATOM 2511 CG HIS A 155 -6.304 -5.784 7.240 1.00 0.00 C ATOM 2512 ND1 HIS A 155 -7.073 -6.877 6.896 1.00 0.00 N ATOM 2513 CD2 HIS A 155 -5.224 -6.277 7.894 1.00 0.00 C ATOM 2514 CE1 HIS A 155 -6.483 -7.980 7.323 1.00 0.00 C ATOM 2515 NE2 HIS A 155 -5.361 -7.643 7.931 1.00 0.00 N ATOM 0 H HIS A 155 -8.917 -3.363 7.284 1.00 0.00 H new ATOM 0 HA HIS A 155 -6.801 -4.123 9.024 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -7.555 -4.391 6.247 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -5.874 -3.907 6.354 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -4.408 -5.703 8.308 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -6.856 -8.986 7.196 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -4.702 -8.293 8.359 1.00 0.00 H new ATOM 2524 N CYS A 156 -6.595 -1.231 7.451 1.00 0.00 N ATOM 2525 CA CYS A 156 -5.874 0.036 7.414 1.00 0.00 C ATOM 2526 C CYS A 156 -5.843 0.642 8.813 1.00 0.00 C ATOM 2527 O CYS A 156 -4.797 1.074 9.306 1.00 0.00 O ATOM 2528 CB CYS A 156 -6.545 1.004 6.437 1.00 0.00 C ATOM 2529 SG CYS A 156 -5.579 2.492 6.092 1.00 0.00 S ATOM 0 H CYS A 156 -7.452 -1.246 6.898 1.00 0.00 H new ATOM 0 HA CYS A 156 -4.854 -0.144 7.074 1.00 0.00 H new ATOM 0 HB2 CYS A 156 -6.736 0.482 5.499 1.00 0.00 H new ATOM 0 HB3 CYS A 156 -7.514 1.298 6.841 1.00 0.00 H new ATOM 0 HG CYS A 156 -4.793 2.742 7.097 1.00 0.00 H new ATOM 2535 N TRP A 157 -7.009 0.641 9.456 1.00 0.00 N ATOM 2536 CA TRP A 157 -7.163 1.159 10.810 1.00 0.00 C ATOM 2537 C TRP A 157 -6.033 0.645 11.700 1.00 0.00 C ATOM 2538 O TRP A 157 -5.164 1.410 12.118 1.00 0.00 O ATOM 2539 CB TRP A 157 -8.541 0.735 11.345 1.00 0.00 C ATOM 2540 CG TRP A 157 -8.648 0.645 12.838 1.00 0.00 C ATOM 2541 CD1 TRP A 157 -8.860 1.673 13.706 1.00 0.00 C ATOM 2542 CD2 TRP A 157 -8.572 -0.544 13.635 1.00 0.00 C ATOM 2543 NE1 TRP A 157 -8.911 1.198 14.992 1.00 0.00 N ATOM 2544 CE2 TRP A 157 -8.730 -0.158 14.976 1.00 0.00 C ATOM 2545 CE3 TRP A 157 -8.380 -1.895 13.344 1.00 0.00 C ATOM 2546 CZ2 TRP A 157 -8.701 -1.074 16.026 1.00 0.00 C ATOM 2547 CZ3 TRP A 157 -8.352 -2.805 14.384 1.00 0.00 C ATOM 2548 CH2 TRP A 157 -8.511 -2.390 15.711 1.00 0.00 C ATOM 0 H TRP A 157 -7.873 0.280 9.051 1.00 0.00 H new ATOM 0 HA TRP A 157 -7.106 2.248 10.808 1.00 0.00 H new ATOM 0 HB2 TRP A 157 -9.286 1.445 10.986 1.00 0.00 H new ATOM 0 HB3 TRP A 157 -8.795 -0.236 10.920 1.00 0.00 H new ATOM 0 HD1 TRP A 157 -8.972 2.709 13.423 1.00 0.00 H new ATOM 0 HE1 TRP A 157 -9.060 1.765 15.827 1.00 0.00 H new ATOM 0 HE3 TRP A 157 -8.255 -2.224 12.323 1.00 0.00 H new ATOM 0 HZ2 TRP A 157 -8.824 -0.756 17.051 1.00 0.00 H new ATOM 0 HZ3 TRP A 157 -8.205 -3.853 14.169 1.00 0.00 H new ATOM 0 HH2 TRP A 157 -8.483 -3.125 16.502 1.00 0.00 H new ATOM 2559 N ASP A 158 -6.044 -0.652 11.968 1.00 0.00 N ATOM 2560 CA ASP A 158 -5.008 -1.268 12.791 1.00 0.00 C ATOM 2561 C ASP A 158 -3.643 -1.226 12.098 1.00 0.00 C ATOM 2562 O ASP A 158 -2.625 -1.537 12.717 1.00 0.00 O ATOM 2563 CB ASP A 158 -5.369 -2.719 13.120 1.00 0.00 C ATOM 2564 CG ASP A 158 -5.402 -2.984 14.613 1.00 0.00 C ATOM 2565 OD1 ASP A 158 -5.663 -2.034 15.379 1.00 0.00 O ATOM 2566 OD2 ASP A 158 -5.164 -4.143 15.015 1.00 0.00 O ATOM 0 H ASP A 158 -6.756 -1.299 11.630 1.00 0.00 H new ATOM 0 HA ASP A 158 -4.945 -0.693 13.715 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -6.343 -2.954 12.691 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -4.645 -3.386 12.652 1.00 0.00 H new ATOM 2571 N THR A 159 -3.613 -0.839 10.820 1.00 0.00 N ATOM 2572 CA THR A 159 -2.356 -0.769 10.089 1.00 0.00 C ATOM 2573 C THR A 159 -1.470 0.292 10.710 1.00 0.00 C ATOM 2574 O THR A 159 -0.265 0.101 10.877 1.00 0.00 O ATOM 2575 CB THR A 159 -2.605 -0.487 8.594 1.00 0.00 C ATOM 2576 OG1 THR A 159 -1.930 -1.440 7.793 1.00 0.00 O ATOM 2577 CG2 THR A 159 -2.164 0.892 8.123 1.00 0.00 C ATOM 0 H THR A 159 -4.437 -0.573 10.280 1.00 0.00 H new ATOM 0 HA THR A 159 -1.849 -1.731 10.156 1.00 0.00 H new ATOM 0 HB THR A 159 -3.688 -0.545 8.483 1.00 0.00 H new ATOM 0 HG1 THR A 159 -2.098 -1.250 6.846 1.00 0.00 H new ATOM 0 HG21 THR A 159 -2.379 0.999 7.060 1.00 0.00 H new ATOM 0 HG22 THR A 159 -2.704 1.657 8.681 1.00 0.00 H new ATOM 0 HG23 THR A 159 -1.093 1.008 8.290 1.00 0.00 H new ATOM 2736 N PRO A 170 -14.928 2.843 9.551 1.00 0.00 N ATOM 2737 CA PRO A 170 -16.037 2.563 8.641 1.00 0.00 C ATOM 2738 C PRO A 170 -15.899 3.207 7.257 1.00 0.00 C ATOM 2739 O PRO A 170 -15.691 2.511 6.265 1.00 0.00 O ATOM 2740 CB PRO A 170 -17.235 3.149 9.387 1.00 0.00 C ATOM 2741 CG PRO A 170 -16.685 4.234 10.267 1.00 0.00 C ATOM 2742 CD PRO A 170 -15.185 4.054 10.346 1.00 0.00 C ATOM 0 HA PRO A 170 -16.106 1.498 8.419 1.00 0.00 H new ATOM 0 HB2 PRO A 170 -17.971 3.548 8.690 1.00 0.00 H new ATOM 0 HB3 PRO A 170 -17.738 2.384 9.979 1.00 0.00 H new ATOM 0 HG2 PRO A 170 -16.931 5.215 9.861 1.00 0.00 H new ATOM 0 HG3 PRO A 170 -17.128 4.180 11.261 1.00 0.00 H new ATOM 0 HD2 PRO A 170 -14.658 4.917 9.940 1.00 0.00 H new ATOM 0 HD3 PRO A 170 -14.852 3.933 11.377 1.00 0.00 H new ATOM 2750 N TRP A 171 -16.036 4.536 7.197 1.00 0.00 N ATOM 2751 CA TRP A 171 -15.946 5.283 5.936 1.00 0.00 C ATOM 2752 C TRP A 171 -17.264 5.233 5.167 1.00 0.00 C ATOM 2753 O TRP A 171 -17.961 6.242 5.054 1.00 0.00 O ATOM 2754 CB TRP A 171 -14.818 4.747 5.053 1.00 0.00 C ATOM 2755 CG TRP A 171 -14.462 5.650 3.916 1.00 0.00 C ATOM 2756 CD1 TRP A 171 -15.316 6.334 3.103 1.00 0.00 C ATOM 2757 CD2 TRP A 171 -13.144 5.962 3.467 1.00 0.00 C ATOM 2758 NE1 TRP A 171 -14.607 7.043 2.166 1.00 0.00 N ATOM 2759 CE2 TRP A 171 -13.268 6.836 2.374 1.00 0.00 C ATOM 2760 CE3 TRP A 171 -11.872 5.585 3.889 1.00 0.00 C ATOM 2761 CZ2 TRP A 171 -12.162 7.338 1.694 1.00 0.00 C ATOM 2762 CZ3 TRP A 171 -10.772 6.081 3.216 1.00 0.00 C ATOM 2763 CH2 TRP A 171 -10.923 6.952 2.129 1.00 0.00 C ATOM 0 H TRP A 171 -16.211 5.121 8.014 1.00 0.00 H new ATOM 0 HA TRP A 171 -15.729 6.319 6.194 1.00 0.00 H new ATOM 0 HB2 TRP A 171 -13.933 4.586 5.668 1.00 0.00 H new ATOM 0 HB3 TRP A 171 -15.111 3.775 4.655 1.00 0.00 H new ATOM 0 HD1 TRP A 171 -16.393 6.320 3.184 1.00 0.00 H new ATOM 0 HE1 TRP A 171 -15.010 7.628 1.434 1.00 0.00 H new ATOM 0 HE3 TRP A 171 -11.747 4.916 4.728 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 -12.277 8.007 0.854 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 -9.780 5.793 3.533 1.00 0.00 H new ATOM 0 HH2 TRP A 171 -10.044 7.326 1.624 1.00 0.00 H new ATOM 2774 N ASP A 172 -17.589 4.056 4.628 1.00 0.00 N ATOM 2775 CA ASP A 172 -18.818 3.855 3.852 1.00 0.00 C ATOM 2776 C ASP A 172 -18.589 4.176 2.376 1.00 0.00 C ATOM 2777 O ASP A 172 -18.646 3.289 1.525 1.00 0.00 O ATOM 2778 CB ASP A 172 -19.971 4.703 4.400 1.00 0.00 C ATOM 2779 CG ASP A 172 -21.329 4.161 4.001 1.00 0.00 C ATOM 2780 OD1 ASP A 172 -21.536 2.934 4.119 1.00 0.00 O ATOM 2781 OD2 ASP A 172 -22.184 4.962 3.569 1.00 0.00 O ATOM 0 H ASP A 172 -17.013 3.219 4.715 1.00 0.00 H new ATOM 0 HA ASP A 172 -19.092 2.804 3.945 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -19.904 4.743 5.487 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -19.870 5.726 4.037 1.00 0.00 H new ATOM 2786 N GLY A 173 -18.330 5.448 2.076 1.00 0.00 N ATOM 2787 CA GLY A 173 -18.094 5.857 0.702 1.00 0.00 C ATOM 2788 C GLY A 173 -17.042 5.007 0.015 1.00 0.00 C ATOM 2789 O GLY A 173 -17.063 4.843 -1.206 1.00 0.00 O ATOM 0 H GLY A 173 -18.280 6.202 2.761 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -19.028 5.796 0.143 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -17.780 6.901 0.686 1.00 0.00 H new ATOM 2793 N LEU A 174 -16.127 4.451 0.801 1.00 0.00 N ATOM 2794 CA LEU A 174 -15.079 3.603 0.258 1.00 0.00 C ATOM 2795 C LEU A 174 -15.686 2.336 -0.334 1.00 0.00 C ATOM 2796 O LEU A 174 -15.070 1.666 -1.164 1.00 0.00 O ATOM 2797 CB LEU A 174 -14.032 3.283 1.336 1.00 0.00 C ATOM 2798 CG LEU A 174 -14.275 2.028 2.180 1.00 0.00 C ATOM 2799 CD1 LEU A 174 -13.340 2.023 3.378 1.00 0.00 C ATOM 2800 CD2 LEU A 174 -15.725 1.940 2.639 1.00 0.00 C ATOM 0 H LEU A 174 -16.092 4.573 1.813 1.00 0.00 H new ATOM 0 HA LEU A 174 -14.568 4.135 -0.544 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -13.062 3.183 0.849 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -13.964 4.138 2.009 1.00 0.00 H new ATOM 0 HG LEU A 174 -14.070 1.155 1.560 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -13.518 1.128 3.974 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -12.306 2.030 3.033 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -13.525 2.908 3.987 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -15.864 1.038 3.235 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -15.970 2.815 3.242 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -16.381 1.904 1.769 1.00 0.00 H new ATOM 2812 N ASP A 175 -16.920 2.040 0.069 1.00 0.00 N ATOM 2813 CA ASP A 175 -17.637 0.886 -0.452 1.00 0.00 C ATOM 2814 C ASP A 175 -18.009 1.162 -1.901 1.00 0.00 C ATOM 2815 O ASP A 175 -17.922 0.288 -2.768 1.00 0.00 O ATOM 2816 CB ASP A 175 -18.894 0.616 0.379 1.00 0.00 C ATOM 2817 CG ASP A 175 -19.648 -0.615 -0.088 1.00 0.00 C ATOM 2818 OD1 ASP A 175 -19.396 -1.074 -1.222 1.00 0.00 O ATOM 2819 OD2 ASP A 175 -20.492 -1.120 0.683 1.00 0.00 O ATOM 0 H ASP A 175 -17.441 2.586 0.755 1.00 0.00 H new ATOM 0 HA ASP A 175 -17.002 0.002 -0.395 1.00 0.00 H new ATOM 0 HB2 ASP A 175 -18.614 0.491 1.425 1.00 0.00 H new ATOM 0 HB3 ASP A 175 -19.553 1.483 0.327 1.00 0.00 H new ATOM 2824 N GLU A 176 -18.392 2.412 -2.152 1.00 0.00 N ATOM 2825 CA GLU A 176 -18.749 2.856 -3.489 1.00 0.00 C ATOM 2826 C GLU A 176 -17.542 2.694 -4.403 1.00 0.00 C ATOM 2827 O GLU A 176 -17.642 2.127 -5.492 1.00 0.00 O ATOM 2828 CB GLU A 176 -19.224 4.318 -3.445 1.00 0.00 C ATOM 2829 CG GLU A 176 -18.935 5.111 -4.713 1.00 0.00 C ATOM 2830 CD GLU A 176 -19.708 6.414 -4.774 1.00 0.00 C ATOM 2831 OE1 GLU A 176 -19.899 7.041 -3.710 1.00 0.00 O ATOM 2832 OE2 GLU A 176 -20.120 6.809 -5.884 1.00 0.00 O ATOM 0 H GLU A 176 -18.462 3.137 -1.438 1.00 0.00 H new ATOM 0 HA GLU A 176 -19.567 2.251 -3.880 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -20.298 4.333 -3.258 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -18.747 4.817 -2.602 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -17.867 5.323 -4.769 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -19.185 4.503 -5.582 1.00 0.00 H new ATOM 2839 N HIS A 177 -16.388 3.162 -3.931 1.00 0.00 N ATOM 2840 CA HIS A 177 -15.154 3.034 -4.682 1.00 0.00 C ATOM 2841 C HIS A 177 -14.742 1.568 -4.732 1.00 0.00 C ATOM 2842 O HIS A 177 -13.991 1.153 -5.605 1.00 0.00 O ATOM 2843 CB HIS A 177 -14.046 3.874 -4.043 1.00 0.00 C ATOM 2844 CG HIS A 177 -14.420 5.311 -3.851 1.00 0.00 C ATOM 2845 ND1 HIS A 177 -15.186 6.017 -4.755 1.00 0.00 N ATOM 2846 CD2 HIS A 177 -14.129 6.177 -2.852 1.00 0.00 C ATOM 2847 CE1 HIS A 177 -15.349 7.254 -4.321 1.00 0.00 C ATOM 2848 NE2 HIS A 177 -14.717 7.377 -3.167 1.00 0.00 N ATOM 0 H HIS A 177 -16.288 3.632 -3.031 1.00 0.00 H new ATOM 0 HA HIS A 177 -15.315 3.399 -5.696 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -13.786 3.442 -3.076 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -13.154 3.819 -4.667 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -13.543 5.963 -1.970 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -15.904 8.032 -4.824 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -14.673 8.225 -2.602 1.00 0.00 H new ATOM 2857 N SER A 178 -15.253 0.779 -3.791 1.00 0.00 N ATOM 2858 CA SER A 178 -14.948 -0.642 -3.744 1.00 0.00 C ATOM 2859 C SER A 178 -15.359 -1.306 -5.046 1.00 0.00 C ATOM 2860 O SER A 178 -14.562 -1.985 -5.687 1.00 0.00 O ATOM 2861 CB SER A 178 -15.671 -1.300 -2.568 1.00 0.00 C ATOM 2862 OG SER A 178 -14.915 -2.374 -2.036 1.00 0.00 O ATOM 0 H SER A 178 -15.879 1.102 -3.053 1.00 0.00 H new ATOM 0 HA SER A 178 -13.874 -0.766 -3.608 1.00 0.00 H new ATOM 0 HB2 SER A 178 -15.853 -0.559 -1.789 1.00 0.00 H new ATOM 0 HB3 SER A 178 -16.645 -1.664 -2.895 1.00 0.00 H new ATOM 0 HG SER A 178 -15.384 -2.754 -1.264 1.00 0.00 H new ATOM 2868 N GLN A 179 -16.606 -1.091 -5.434 1.00 0.00 N ATOM 2869 CA GLN A 179 -17.123 -1.659 -6.671 1.00 0.00 C ATOM 2870 C GLN A 179 -16.534 -0.937 -7.880 1.00 0.00 C ATOM 2871 O GLN A 179 -16.327 -1.534 -8.939 1.00 0.00 O ATOM 2872 CB GLN A 179 -18.651 -1.569 -6.687 1.00 0.00 C ATOM 2873 CG GLN A 179 -19.181 -0.151 -6.846 1.00 0.00 C ATOM 2874 CD GLN A 179 -20.669 -0.116 -7.135 1.00 0.00 C ATOM 2875 OE1 GLN A 179 -21.129 0.642 -7.987 1.00 0.00 O ATOM 2876 NE2 GLN A 179 -21.430 -0.939 -6.422 1.00 0.00 N ATOM 0 H GLN A 179 -17.278 -0.529 -4.912 1.00 0.00 H new ATOM 0 HA GLN A 179 -16.830 -2.708 -6.725 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -19.033 -2.183 -7.502 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -19.040 -1.991 -5.760 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -18.978 0.414 -5.936 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -18.645 0.345 -7.655 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -21.005 -1.551 -5.725 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -22.439 -0.959 -6.571 1.00 0.00 H new ATOM 2885 N ASP A 180 -16.260 0.353 -7.710 1.00 0.00 N ATOM 2886 CA ASP A 180 -15.694 1.168 -8.780 1.00 0.00 C ATOM 2887 C ASP A 180 -14.196 0.924 -8.906 1.00 0.00 C ATOM 2888 O ASP A 180 -13.727 0.323 -9.874 1.00 0.00 O ATOM 2889 CB ASP A 180 -15.960 2.650 -8.501 1.00 0.00 C ATOM 2890 CG ASP A 180 -17.214 3.151 -9.189 1.00 0.00 C ATOM 2891 OD1 ASP A 180 -18.170 2.360 -9.333 1.00 0.00 O ATOM 2892 OD2 ASP A 180 -17.241 4.336 -9.585 1.00 0.00 O ATOM 0 H ASP A 180 -16.421 0.858 -6.838 1.00 0.00 H new ATOM 0 HA ASP A 180 -16.170 0.887 -9.719 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -16.053 2.804 -7.426 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -15.106 3.239 -8.835 1.00 0.00 H new ATOM 2897 N LEU A 181 -13.458 1.384 -7.907 1.00 0.00 N ATOM 2898 CA LEU A 181 -12.010 1.221 -7.860 1.00 0.00 C ATOM 2899 C LEU A 181 -11.612 -0.205 -8.237 1.00 0.00 C ATOM 2900 O LEU A 181 -10.780 -0.414 -9.118 1.00 0.00 O ATOM 2901 CB LEU A 181 -11.514 1.554 -6.453 1.00 0.00 C ATOM 2902 CG LEU A 181 -10.026 1.867 -6.326 1.00 0.00 C ATOM 2903 CD1 LEU A 181 -9.709 2.334 -4.912 1.00 0.00 C ATOM 2904 CD2 LEU A 181 -9.186 0.652 -6.696 1.00 0.00 C ATOM 0 H LEU A 181 -13.845 1.881 -7.105 1.00 0.00 H new ATOM 0 HA LEU A 181 -11.552 1.899 -8.580 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -12.078 2.410 -6.083 1.00 0.00 H new ATOM 0 HB3 LEU A 181 -11.746 0.713 -5.799 1.00 0.00 H new ATOM 0 HG LEU A 181 -9.778 2.670 -7.021 1.00 0.00 H new ATOM 0 HD11 LEU A 181 -8.645 2.555 -4.832 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -10.284 3.233 -4.688 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -9.971 1.549 -4.202 1.00 0.00 H new ATOM 0 HD21 LEU A 181 -8.128 0.897 -6.598 1.00 0.00 H new ATOM 0 HD22 LEU A 181 -9.429 -0.175 -6.029 1.00 0.00 H new ATOM 0 HD23 LEU A 181 -9.398 0.363 -7.725 1.00 0.00 H new ATOM 2916 N SER A 182 -12.221 -1.182 -7.570 1.00 0.00 N ATOM 2917 CA SER A 182 -11.935 -2.585 -7.847 1.00 0.00 C ATOM 2918 C SER A 182 -12.256 -2.913 -9.297 1.00 0.00 C ATOM 2919 O SER A 182 -11.471 -3.567 -9.982 1.00 0.00 O ATOM 2920 CB SER A 182 -12.735 -3.497 -6.917 1.00 0.00 C ATOM 2921 OG SER A 182 -12.337 -4.850 -7.061 1.00 0.00 O ATOM 0 H SER A 182 -12.913 -1.028 -6.837 1.00 0.00 H new ATOM 0 HA SER A 182 -10.873 -2.756 -7.670 1.00 0.00 H new ATOM 0 HB2 SER A 182 -12.594 -3.181 -5.883 1.00 0.00 H new ATOM 0 HB3 SER A 182 -13.798 -3.402 -7.137 1.00 0.00 H new ATOM 0 HG SER A 182 -12.863 -5.412 -6.454 1.00 0.00 H new ATOM 2927 N GLY A 183 -13.409 -2.435 -9.771 1.00 0.00 N ATOM 2928 CA GLY A 183 -13.794 -2.678 -11.148 1.00 0.00 C ATOM 2929 C GLY A 183 -12.660 -2.361 -12.095 1.00 0.00 C ATOM 2930 O GLY A 183 -12.495 -3.007 -13.130 1.00 0.00 O ATOM 0 H GLY A 183 -14.076 -1.888 -9.227 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -14.091 -3.720 -11.267 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -14.662 -2.069 -11.399 1.00 0.00 H new ATOM 2934 N ARG A 184 -11.859 -1.373 -11.714 1.00 0.00 N ATOM 2935 CA ARG A 184 -10.712 -0.977 -12.509 1.00 0.00 C ATOM 2936 C ARG A 184 -9.592 -1.990 -12.343 1.00 0.00 C ATOM 2937 O ARG A 184 -8.997 -2.422 -13.319 1.00 0.00 O ATOM 2938 CB ARG A 184 -10.219 0.403 -12.100 1.00 0.00 C ATOM 2939 CG ARG A 184 -10.850 1.537 -12.891 1.00 0.00 C ATOM 2940 CD ARG A 184 -12.010 2.166 -12.135 1.00 0.00 C ATOM 2941 NE ARG A 184 -12.466 3.404 -12.764 1.00 0.00 N ATOM 2942 CZ ARG A 184 -13.294 4.269 -12.184 1.00 0.00 C ATOM 2943 NH1 ARG A 184 -13.760 4.036 -10.963 1.00 0.00 N ATOM 2944 NH2 ARG A 184 -13.658 5.370 -12.827 1.00 0.00 N ATOM 0 H ARG A 184 -11.986 -0.833 -10.858 1.00 0.00 H new ATOM 0 HA ARG A 184 -11.018 -0.940 -13.555 1.00 0.00 H new ATOM 0 HB2 ARG A 184 -10.424 0.553 -11.040 1.00 0.00 H new ATOM 0 HB3 ARG A 184 -9.137 0.444 -12.224 1.00 0.00 H new ATOM 0 HG2 ARG A 184 -10.098 2.297 -13.103 1.00 0.00 H new ATOM 0 HG3 ARG A 184 -11.202 1.160 -13.851 1.00 0.00 H new ATOM 0 HD2 ARG A 184 -12.837 1.458 -12.086 1.00 0.00 H new ATOM 0 HD3 ARG A 184 -11.705 2.372 -11.109 1.00 0.00 H new ATOM 0 HE ARG A 184 -12.130 3.617 -13.703 1.00 0.00 H new ATOM 0 HH11 ARG A 184 -13.484 3.190 -10.464 1.00 0.00 H new ATOM 0 HH12 ARG A 184 -14.394 4.703 -10.523 1.00 0.00 H new ATOM 0 HH21 ARG A 184 -13.303 5.553 -13.766 1.00 0.00 H new ATOM 0 HH22 ARG A 184 -14.293 6.034 -12.383 1.00 0.00 H new ATOM 2958 N LEU A 185 -9.320 -2.381 -11.099 1.00 0.00 N ATOM 2959 CA LEU A 185 -8.280 -3.363 -10.819 1.00 0.00 C ATOM 2960 C LEU A 185 -8.422 -4.552 -11.759 1.00 0.00 C ATOM 2961 O LEU A 185 -7.440 -5.080 -12.274 1.00 0.00 O ATOM 2962 CB LEU A 185 -8.375 -3.837 -9.365 1.00 0.00 C ATOM 2963 CG LEU A 185 -7.193 -3.455 -8.475 1.00 0.00 C ATOM 2964 CD1 LEU A 185 -5.882 -3.911 -9.097 1.00 0.00 C ATOM 2965 CD2 LEU A 185 -7.181 -1.955 -8.230 1.00 0.00 C ATOM 0 H LEU A 185 -9.805 -2.032 -10.272 1.00 0.00 H new ATOM 0 HA LEU A 185 -7.307 -2.897 -10.975 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -9.286 -3.429 -8.926 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -8.477 -4.922 -9.360 1.00 0.00 H new ATOM 0 HG LEU A 185 -7.304 -3.960 -7.516 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -5.054 -3.629 -8.447 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -5.895 -4.994 -9.220 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -5.757 -3.437 -10.071 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -6.334 -1.697 -7.595 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -7.093 -1.432 -9.182 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -8.107 -1.659 -7.737 1.00 0.00 H new ATOM 2977 N ARG A 186 -9.665 -4.953 -11.978 1.00 0.00 N ATOM 2978 CA ARG A 186 -9.970 -6.074 -12.855 1.00 0.00 C ATOM 2979 C ARG A 186 -10.023 -5.635 -14.319 1.00 0.00 C ATOM 2980 O ARG A 186 -9.874 -6.455 -15.224 1.00 0.00 O ATOM 2981 CB ARG A 186 -11.303 -6.705 -12.451 1.00 0.00 C ATOM 2982 CG ARG A 186 -11.248 -7.450 -11.127 1.00 0.00 C ATOM 2983 CD ARG A 186 -11.769 -6.595 -9.981 1.00 0.00 C ATOM 2984 NE ARG A 186 -12.919 -7.208 -9.319 1.00 0.00 N ATOM 2985 CZ ARG A 186 -12.842 -8.290 -8.549 1.00 0.00 C ATOM 2986 NH1 ARG A 186 -11.673 -8.882 -8.338 1.00 0.00 N ATOM 2987 NH2 ARG A 186 -13.938 -8.781 -7.985 1.00 0.00 N ATOM 0 H ARG A 186 -10.485 -4.515 -11.557 1.00 0.00 H new ATOM 0 HA ARG A 186 -9.173 -6.811 -12.751 1.00 0.00 H new ATOM 0 HB2 ARG A 186 -12.061 -5.924 -12.387 1.00 0.00 H new ATOM 0 HB3 ARG A 186 -11.621 -7.394 -13.233 1.00 0.00 H new ATOM 0 HG2 ARG A 186 -11.839 -8.363 -11.198 1.00 0.00 H new ATOM 0 HG3 ARG A 186 -10.221 -7.750 -10.920 1.00 0.00 H new ATOM 0 HD2 ARG A 186 -10.972 -6.440 -9.253 1.00 0.00 H new ATOM 0 HD3 ARG A 186 -12.050 -5.613 -10.360 1.00 0.00 H new ATOM 0 HE ARG A 186 -13.835 -6.781 -9.456 1.00 0.00 H new ATOM 0 HH11 ARG A 186 -10.827 -8.508 -8.767 1.00 0.00 H new ATOM 0 HH12 ARG A 186 -11.621 -9.711 -7.747 1.00 0.00 H new ATOM 0 HH21 ARG A 186 -14.839 -8.329 -8.142 1.00 0.00 H new ATOM 0 HH22 ARG A 186 -13.880 -9.611 -7.394 1.00 0.00 H new ATOM 3001 N ALA A 187 -10.250 -4.342 -14.548 1.00 0.00 N ATOM 3002 CA ALA A 187 -10.337 -3.812 -15.905 1.00 0.00 C ATOM 3003 C ALA A 187 -8.974 -3.378 -16.444 1.00 0.00 C ATOM 3004 O ALA A 187 -8.758 -3.366 -17.655 1.00 0.00 O ATOM 3005 CB ALA A 187 -11.319 -2.652 -15.954 1.00 0.00 C ATOM 0 H ALA A 187 -10.376 -3.646 -13.813 1.00 0.00 H new ATOM 0 HA ALA A 187 -10.697 -4.617 -16.546 1.00 0.00 H new ATOM 0 HB1 ALA A 187 -11.375 -2.265 -16.972 1.00 0.00 H new ATOM 0 HB2 ALA A 187 -12.305 -2.997 -15.642 1.00 0.00 H new ATOM 0 HB3 ALA A 187 -10.982 -1.861 -15.284 1.00 0.00 H new ATOM 3011 N ILE A 188 -8.057 -3.026 -15.549 1.00 0.00 N ATOM 3012 CA ILE A 188 -6.726 -2.597 -15.961 1.00 0.00 C ATOM 3013 C ILE A 188 -5.763 -3.775 -15.975 1.00 0.00 C ATOM 3014 O ILE A 188 -4.914 -3.890 -16.859 1.00 0.00 O ATOM 3015 CB ILE A 188 -6.158 -1.499 -15.033 1.00 0.00 C ATOM 3016 CG1 ILE A 188 -6.367 -1.873 -13.565 1.00 0.00 C ATOM 3017 CG2 ILE A 188 -6.801 -0.156 -15.334 1.00 0.00 C ATOM 3018 CD1 ILE A 188 -5.114 -1.763 -12.734 1.00 0.00 C ATOM 0 H ILE A 188 -8.209 -3.029 -14.540 1.00 0.00 H new ATOM 0 HA ILE A 188 -6.826 -2.185 -16.965 1.00 0.00 H new ATOM 0 HB ILE A 188 -5.087 -1.417 -15.219 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -7.134 -1.227 -13.139 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -6.743 -2.894 -13.508 1.00 0.00 H new ATOM 0 HG21 ILE A 188 -6.387 0.603 -14.670 1.00 0.00 H new ATOM 0 HG22 ILE A 188 -6.600 0.120 -16.369 1.00 0.00 H new ATOM 0 HG23 ILE A 188 -7.878 -0.225 -15.179 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -5.335 -2.043 -11.704 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -4.351 -2.430 -13.136 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -4.749 -0.736 -12.761 1.00 0.00 H new ATOM 3030 N LEU A 189 -5.902 -4.650 -14.985 1.00 0.00 N ATOM 3031 CA LEU A 189 -5.041 -5.821 -14.871 1.00 0.00 C ATOM 3032 C LEU A 189 -4.962 -6.591 -16.182 1.00 0.00 C ATOM 3033 O LEU A 189 -3.874 -6.950 -16.633 1.00 0.00 O ATOM 3034 CB LEU A 189 -5.545 -6.736 -13.756 1.00 0.00 C ATOM 3035 CG LEU A 189 -5.088 -6.354 -12.345 1.00 0.00 C ATOM 3036 CD1 LEU A 189 -3.944 -7.247 -11.894 1.00 0.00 C ATOM 3037 CD2 LEU A 189 -4.664 -4.895 -12.287 1.00 0.00 C ATOM 0 H LEU A 189 -6.604 -4.570 -14.249 1.00 0.00 H new ATOM 0 HA LEU A 189 -4.037 -5.473 -14.629 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -6.635 -6.744 -13.778 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -5.215 -7.753 -13.965 1.00 0.00 H new ATOM 0 HG LEU A 189 -5.932 -6.495 -11.670 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -3.633 -6.960 -10.889 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -4.274 -8.286 -11.889 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -3.104 -7.136 -12.579 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -4.344 -4.649 -11.274 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -3.839 -4.728 -12.979 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -5.505 -4.260 -12.566 1.00 0.00 H new ATOM 3049 N GLN A 190 -6.112 -6.849 -16.790 1.00 0.00 N ATOM 3050 CA GLN A 190 -6.145 -7.580 -18.046 1.00 0.00 C ATOM 3051 C GLN A 190 -6.804 -6.756 -19.145 1.00 0.00 C ATOM 3052 O GLN A 190 -7.450 -7.302 -20.040 1.00 0.00 O ATOM 3053 CB GLN A 190 -6.886 -8.907 -17.870 1.00 0.00 C ATOM 3054 CG GLN A 190 -6.007 -10.030 -17.343 1.00 0.00 C ATOM 3055 CD GLN A 190 -6.494 -11.401 -17.772 1.00 0.00 C ATOM 3056 OE1 GLN A 190 -7.503 -11.524 -18.467 1.00 0.00 O ATOM 3057 NE2 GLN A 190 -5.777 -12.440 -17.359 1.00 0.00 N ATOM 0 H GLN A 190 -7.026 -6.565 -16.437 1.00 0.00 H new ATOM 0 HA GLN A 190 -5.116 -7.783 -18.343 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -7.721 -8.759 -17.186 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -7.309 -9.207 -18.829 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -4.986 -9.884 -17.696 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -5.977 -9.983 -16.254 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -4.948 -12.291 -16.784 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -6.056 -13.387 -17.617 1.00 0.00 H new