USER MOD reduce.3.24.130724 H: found=0, std=0, add=1030, rem=0, adj=36 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= 0.0631 USER MOD Set 1.2: A 150 TYR OH : rot 180:sc=0.000368 USER MOD Set 1.3: A 178 SER OG : rot 178:sc= -2.67! USER MOD Set 2.1: A 148 MET CE :methyl -131:sc= -4.87! (180deg=-8.23!) USER MOD Set 2.2: A 156 CYS SG : rot 139:sc= 0.576 USER MOD Set 3.1: A 118 CYS SG : rot -23:sc= -2.53 USER MOD Set 3.2: A 120 LYS NZ :NH3+ -121:sc= -0.696 (180deg=-5.04!) USER MOD Set 3.3: A 144 LYS NZ :NH3+ -136:sc= 0.129 (180deg=0) USER MOD Set 3.4: A 146 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 67 HIS : no HD1:sc= -7.1! C(o=-17!,f=-18!) USER MOD Set 4.2: A 98 CYS SG : rot -64:sc= -2.85! USER MOD Set 4.3: A 101 CYS SG : rot 83:sc= -7.28! USER MOD Set 5.1: A 85 GLN : amide:sc= -0.255 K(o=-0.14,f=-0.71) USER MOD Set 5.2: A 87 TYR OH : rot -12:sc= 0.118 USER MOD Set 6.1: A 54 ASN : amide:sc= -0.524 K(o=-0.52,f=0) USER MOD Set 6.2: A 71 CYS SG : rot -90:sc= 0 USER MOD Single : A 28 THR OG1 : rot 32:sc= 0.217 USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 31 CYS SG : rot -120:sc= -2.99! USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 MET CE :methyl -134:sc= -3.85! (180deg=-11.7!) USER MOD Single : A 38 HIS : no HE2:sc= -1.07 K(o=-1.1,f=-2.7!) USER MOD Single : A 39 ASN : amide:sc= 0 X(o=0,f=-0.0085) USER MOD Single : A 41 THR OG1 : rot -170:sc= -0.51 USER MOD Single : A 55 GLN : amide:sc= -0.313 K(o=-0.31,f=-2.9!) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 THR OG1 : rot -61:sc= -0.332 USER MOD Single : A 91 CYS SG : rot 127:sc= -5.82! USER MOD Single : A 93 THR OG1 : rot -148:sc= -2.98! USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 96 SER OG : rot -43:sc= 0.343! USER MOD Single : A 100 SER OG : rot -47:sc= 0.711 USER MOD Single : A 103 GLN : amide:sc=-0.00103 X(o=-0.001,f=0) USER MOD Single : A 105 MET CE :methyl 154:sc= -9.49! (180deg=-12.4!) USER MOD Single : A 107 LYS NZ :NH3+ 174:sc= -0.0117 (180deg=-0.0307) USER MOD Single : A 110 SER OG : rot 152:sc= -4.25! USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 HIS : no HD1:sc= -8! C(o=-8!,f=-11!) USER MOD Single : A 116 SER OG : rot -98:sc= -1.15 USER MOD Single : A 121 THR OG1 : rot -160:sc= -3.03 USER MOD Single : A 132 GLN : amide:sc= -0.0482 X(o=-0.048,f=-0.34) USER MOD Single : A 137 THR OG1 : rot 180:sc= -0.0128 USER MOD Single : A 151 SER OG : rot 66:sc= 0.546 USER MOD Single : A 154 LYS NZ :NH3+ -160:sc= -0.268 (180deg=-0.897) USER MOD Single : A 155 HIS : no HD1:sc= -0.0975 X(o=-0.098,f=-0.23) USER MOD Single : A 159 THR OG1 : rot 180:sc= 0 USER MOD Single : A 177 HIS : no HD1:sc= -0.168 X(o=-0.17,f=-0.092) USER MOD Single : A 179 GLN : amide:sc= -0.0319 K(o=-0.032,f=-1.5!) USER MOD Single : A 182 SER OG : rot 180:sc= -1.4 USER MOD Single : A 190 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 451 N THR A 28 3.088 10.508 0.130 1.00 0.00 N ATOM 452 CA THR A 28 2.450 9.195 0.198 1.00 0.00 C ATOM 453 C THR A 28 3.185 8.297 1.189 1.00 0.00 C ATOM 454 O THR A 28 4.392 8.438 1.385 1.00 0.00 O ATOM 455 CB THR A 28 2.429 8.544 -1.185 1.00 0.00 C ATOM 456 OG1 THR A 28 1.936 9.448 -2.158 1.00 0.00 O ATOM 457 CG2 THR A 28 1.575 7.295 -1.244 1.00 0.00 C ATOM 0 HA THR A 28 1.424 9.326 0.540 1.00 0.00 H new ATOM 0 HB THR A 28 3.463 8.269 -1.391 1.00 0.00 H new ATOM 0 HG1 THR A 28 2.184 10.363 -1.910 1.00 0.00 H new ATOM 0 HG21 THR A 28 1.603 6.882 -2.252 1.00 0.00 H new ATOM 0 HG22 THR A 28 1.960 6.558 -0.539 1.00 0.00 H new ATOM 0 HG23 THR A 28 0.547 7.545 -0.983 1.00 0.00 H new ATOM 465 N TYR A 29 2.458 7.374 1.817 1.00 0.00 N ATOM 466 CA TYR A 29 3.063 6.469 2.787 1.00 0.00 C ATOM 467 C TYR A 29 2.319 5.147 2.828 1.00 0.00 C ATOM 468 O TYR A 29 1.091 5.120 2.894 1.00 0.00 O ATOM 469 CB TYR A 29 3.056 7.102 4.179 1.00 0.00 C ATOM 470 CG TYR A 29 1.680 7.502 4.659 1.00 0.00 C ATOM 471 CD1 TYR A 29 0.818 6.565 5.214 1.00 0.00 C ATOM 472 CD2 TYR A 29 1.244 8.817 4.559 1.00 0.00 C ATOM 473 CE1 TYR A 29 -0.441 6.927 5.656 1.00 0.00 C ATOM 474 CE2 TYR A 29 -0.013 9.187 4.998 1.00 0.00 C ATOM 475 CZ TYR A 29 -0.850 8.239 5.546 1.00 0.00 C ATOM 476 OH TYR A 29 -2.102 8.604 5.985 1.00 0.00 O ATOM 0 H TYR A 29 1.458 7.235 1.672 1.00 0.00 H new ATOM 0 HA TYR A 29 4.092 6.284 2.479 1.00 0.00 H new ATOM 0 HB2 TYR A 29 3.489 6.398 4.890 1.00 0.00 H new ATOM 0 HB3 TYR A 29 3.698 7.983 4.171 1.00 0.00 H new ATOM 0 HD1 TYR A 29 1.136 5.537 5.302 1.00 0.00 H new ATOM 0 HD2 TYR A 29 1.898 9.562 4.131 1.00 0.00 H new ATOM 0 HE1 TYR A 29 -1.100 6.187 6.085 1.00 0.00 H new ATOM 0 HE2 TYR A 29 -0.338 10.213 4.912 1.00 0.00 H new ATOM 0 HH TYR A 29 -2.234 9.564 5.837 1.00 0.00 H new ATOM 486 N LEU A 30 3.063 4.047 2.796 1.00 0.00 N ATOM 487 CA LEU A 30 2.446 2.734 2.838 1.00 0.00 C ATOM 488 C LEU A 30 2.976 1.914 4.006 1.00 0.00 C ATOM 489 O LEU A 30 4.188 1.859 4.252 1.00 0.00 O ATOM 490 CB LEU A 30 2.658 1.982 1.519 1.00 0.00 C ATOM 491 CG LEU A 30 3.839 2.460 0.675 1.00 0.00 C ATOM 492 CD1 LEU A 30 5.150 2.032 1.311 1.00 0.00 C ATOM 493 CD2 LEU A 30 3.732 1.927 -0.747 1.00 0.00 C ATOM 0 H LEU A 30 4.082 4.041 2.742 1.00 0.00 H new ATOM 0 HA LEU A 30 1.375 2.880 2.981 1.00 0.00 H new ATOM 0 HB2 LEU A 30 2.797 0.924 1.742 1.00 0.00 H new ATOM 0 HB3 LEU A 30 1.749 2.066 0.923 1.00 0.00 H new ATOM 0 HG LEU A 30 3.816 3.549 0.632 1.00 0.00 H new ATOM 0 HD11 LEU A 30 5.982 2.380 0.699 1.00 0.00 H new ATOM 0 HD12 LEU A 30 5.228 2.464 2.309 1.00 0.00 H new ATOM 0 HD13 LEU A 30 5.182 0.945 1.383 1.00 0.00 H new ATOM 0 HD21 LEU A 30 4.582 2.278 -1.332 1.00 0.00 H new ATOM 0 HD22 LEU A 30 3.730 0.837 -0.728 1.00 0.00 H new ATOM 0 HD23 LEU A 30 2.807 2.283 -1.201 1.00 0.00 H new ATOM 505 N CYS A 31 2.046 1.275 4.712 1.00 0.00 N ATOM 506 CA CYS A 31 2.368 0.429 5.855 1.00 0.00 C ATOM 507 C CYS A 31 2.560 -0.993 5.364 1.00 0.00 C ATOM 508 O CYS A 31 1.777 -1.476 4.553 1.00 0.00 O ATOM 509 CB CYS A 31 1.249 0.495 6.895 1.00 0.00 C ATOM 510 SG CYS A 31 0.335 2.058 6.891 1.00 0.00 S ATOM 0 H CYS A 31 1.048 1.330 4.507 1.00 0.00 H new ATOM 0 HA CYS A 31 3.285 0.778 6.330 1.00 0.00 H new ATOM 0 HB2 CYS A 31 0.551 -0.323 6.716 1.00 0.00 H new ATOM 0 HB3 CYS A 31 1.677 0.338 7.885 1.00 0.00 H new ATOM 0 HG CYS A 31 0.442 2.626 8.055 1.00 0.00 H new ATOM 516 N TYR A 32 3.628 -1.646 5.803 1.00 0.00 N ATOM 517 CA TYR A 32 3.935 -2.978 5.334 1.00 0.00 C ATOM 518 C TYR A 32 3.563 -4.071 6.326 1.00 0.00 C ATOM 519 O TYR A 32 3.673 -3.914 7.545 1.00 0.00 O ATOM 520 CB TYR A 32 5.425 -3.009 4.990 1.00 0.00 C ATOM 521 CG TYR A 32 6.312 -3.872 5.880 1.00 0.00 C ATOM 522 CD1 TYR A 32 6.286 -3.737 7.264 1.00 0.00 C ATOM 523 CD2 TYR A 32 7.195 -4.796 5.335 1.00 0.00 C ATOM 524 CE1 TYR A 32 7.106 -4.494 8.076 1.00 0.00 C ATOM 525 CE2 TYR A 32 8.018 -5.560 6.143 1.00 0.00 C ATOM 526 CZ TYR A 32 7.969 -5.406 7.511 1.00 0.00 C ATOM 527 OH TYR A 32 8.788 -6.164 8.316 1.00 0.00 O ATOM 0 H TYR A 32 4.291 -1.271 6.481 1.00 0.00 H new ATOM 0 HA TYR A 32 3.329 -3.193 4.454 1.00 0.00 H new ATOM 0 HB2 TYR A 32 5.531 -3.358 3.963 1.00 0.00 H new ATOM 0 HB3 TYR A 32 5.803 -1.987 5.020 1.00 0.00 H new ATOM 0 HD1 TYR A 32 5.610 -3.025 7.713 1.00 0.00 H new ATOM 0 HD2 TYR A 32 7.240 -4.920 4.263 1.00 0.00 H new ATOM 0 HE1 TYR A 32 7.071 -4.372 9.148 1.00 0.00 H new ATOM 0 HE2 TYR A 32 8.697 -6.275 5.703 1.00 0.00 H new ATOM 0 HH TYR A 32 9.334 -6.758 7.760 1.00 0.00 H new ATOM 537 N GLU A 33 3.148 -5.189 5.753 1.00 0.00 N ATOM 538 CA GLU A 33 2.778 -6.381 6.496 1.00 0.00 C ATOM 539 C GLU A 33 3.354 -7.568 5.742 1.00 0.00 C ATOM 540 O GLU A 33 2.961 -7.831 4.606 1.00 0.00 O ATOM 541 CB GLU A 33 1.251 -6.486 6.612 1.00 0.00 C ATOM 542 CG GLU A 33 0.749 -7.877 6.974 1.00 0.00 C ATOM 543 CD GLU A 33 -0.763 -7.973 6.954 1.00 0.00 C ATOM 544 OE1 GLU A 33 -1.340 -8.042 5.848 1.00 0.00 O ATOM 545 OE2 GLU A 33 -1.372 -7.980 8.045 1.00 0.00 O ATOM 0 H GLU A 33 3.058 -5.295 4.743 1.00 0.00 H new ATOM 0 HA GLU A 33 3.172 -6.350 7.512 1.00 0.00 H new ATOM 0 HB2 GLU A 33 0.905 -5.779 7.366 1.00 0.00 H new ATOM 0 HB3 GLU A 33 0.804 -6.185 5.664 1.00 0.00 H new ATOM 0 HG2 GLU A 33 1.165 -8.603 6.275 1.00 0.00 H new ATOM 0 HG3 GLU A 33 1.113 -8.144 7.966 1.00 0.00 H new ATOM 552 N VAL A 34 4.330 -8.248 6.331 1.00 0.00 N ATOM 553 CA VAL A 34 4.974 -9.350 5.633 1.00 0.00 C ATOM 554 C VAL A 34 4.976 -10.663 6.400 1.00 0.00 C ATOM 555 O VAL A 34 5.066 -10.694 7.628 1.00 0.00 O ATOM 556 CB VAL A 34 6.430 -8.999 5.278 1.00 0.00 C ATOM 557 CG1 VAL A 34 6.494 -7.714 4.469 1.00 0.00 C ATOM 558 CG2 VAL A 34 7.279 -8.886 6.534 1.00 0.00 C ATOM 0 H VAL A 34 4.686 -8.061 7.269 1.00 0.00 H new ATOM 0 HA VAL A 34 4.373 -9.495 4.735 1.00 0.00 H new ATOM 0 HB VAL A 34 6.833 -9.806 4.666 1.00 0.00 H new ATOM 0 HG11 VAL A 34 7.533 -7.486 4.230 1.00 0.00 H new ATOM 0 HG12 VAL A 34 5.928 -7.837 3.546 1.00 0.00 H new ATOM 0 HG13 VAL A 34 6.068 -6.896 5.050 1.00 0.00 H new ATOM 0 HG21 VAL A 34 8.304 -8.637 6.259 1.00 0.00 H new ATOM 0 HG22 VAL A 34 6.876 -8.103 7.177 1.00 0.00 H new ATOM 0 HG23 VAL A 34 7.267 -9.836 7.068 1.00 0.00 H new ATOM 568 N GLU A 35 4.926 -11.747 5.633 1.00 0.00 N ATOM 569 CA GLU A 35 4.973 -13.097 6.183 1.00 0.00 C ATOM 570 C GLU A 35 6.354 -13.690 5.914 1.00 0.00 C ATOM 571 O GLU A 35 7.171 -13.064 5.240 1.00 0.00 O ATOM 572 CB GLU A 35 3.883 -13.978 5.569 1.00 0.00 C ATOM 573 CG GLU A 35 2.491 -13.372 5.657 1.00 0.00 C ATOM 574 CD GLU A 35 2.096 -12.631 4.394 1.00 0.00 C ATOM 575 OE1 GLU A 35 1.605 -13.285 3.450 1.00 0.00 O ATOM 576 OE2 GLU A 35 2.277 -11.396 4.350 1.00 0.00 O ATOM 0 H GLU A 35 4.852 -11.715 4.616 1.00 0.00 H new ATOM 0 HA GLU A 35 4.793 -13.054 7.257 1.00 0.00 H new ATOM 0 HB2 GLU A 35 4.124 -14.164 4.522 1.00 0.00 H new ATOM 0 HB3 GLU A 35 3.882 -14.945 6.072 1.00 0.00 H new ATOM 0 HG2 GLU A 35 1.766 -14.163 5.852 1.00 0.00 H new ATOM 0 HG3 GLU A 35 2.450 -12.687 6.504 1.00 0.00 H new ATOM 583 N ARG A 36 6.630 -14.883 6.432 1.00 0.00 N ATOM 584 CA ARG A 36 7.936 -15.500 6.217 1.00 0.00 C ATOM 585 C ARG A 36 7.816 -16.748 5.359 1.00 0.00 C ATOM 586 O ARG A 36 7.181 -17.726 5.752 1.00 0.00 O ATOM 587 CB ARG A 36 8.599 -15.839 7.552 1.00 0.00 C ATOM 588 CG ARG A 36 8.654 -14.667 8.519 1.00 0.00 C ATOM 589 CD ARG A 36 9.933 -14.679 9.338 1.00 0.00 C ATOM 590 NE ARG A 36 9.897 -15.685 10.397 1.00 0.00 N ATOM 591 CZ ARG A 36 10.965 -16.071 11.091 1.00 0.00 C ATOM 592 NH1 ARG A 36 12.155 -15.537 10.841 1.00 0.00 N ATOM 593 NH2 ARG A 36 10.844 -16.991 12.037 1.00 0.00 N ATOM 0 H ARG A 36 5.981 -15.434 6.994 1.00 0.00 H new ATOM 0 HA ARG A 36 8.561 -14.780 5.689 1.00 0.00 H new ATOM 0 HB2 ARG A 36 8.056 -16.660 8.020 1.00 0.00 H new ATOM 0 HB3 ARG A 36 9.613 -16.193 7.365 1.00 0.00 H new ATOM 0 HG2 ARG A 36 8.586 -13.732 7.963 1.00 0.00 H new ATOM 0 HG3 ARG A 36 7.793 -14.704 9.187 1.00 0.00 H new ATOM 0 HD2 ARG A 36 10.781 -14.874 8.682 1.00 0.00 H new ATOM 0 HD3 ARG A 36 10.090 -13.695 9.779 1.00 0.00 H new ATOM 0 HE ARG A 36 9.000 -16.117 10.618 1.00 0.00 H new ATOM 0 HH11 ARG A 36 12.253 -14.828 10.114 1.00 0.00 H new ATOM 0 HH12 ARG A 36 12.971 -15.836 11.376 1.00 0.00 H new ATOM 0 HH21 ARG A 36 9.932 -17.404 12.233 1.00 0.00 H new ATOM 0 HH22 ARG A 36 11.663 -17.287 12.569 1.00 0.00 H new ATOM 607 N MET A 37 8.434 -16.708 4.186 1.00 0.00 N ATOM 608 CA MET A 37 8.398 -17.835 3.272 1.00 0.00 C ATOM 609 C MET A 37 9.659 -18.673 3.404 1.00 0.00 C ATOM 610 O MET A 37 10.743 -18.256 2.998 1.00 0.00 O ATOM 611 CB MET A 37 8.225 -17.355 1.833 1.00 0.00 C ATOM 612 CG MET A 37 6.948 -16.563 1.611 1.00 0.00 C ATOM 613 SD MET A 37 6.044 -17.092 0.142 1.00 0.00 S ATOM 614 CE MET A 37 5.854 -15.533 -0.718 1.00 0.00 C ATOM 0 H MET A 37 8.966 -15.906 3.848 1.00 0.00 H new ATOM 0 HA MET A 37 7.542 -18.458 3.533 1.00 0.00 H new ATOM 0 HB2 MET A 37 9.080 -16.737 1.559 1.00 0.00 H new ATOM 0 HB3 MET A 37 8.229 -18.218 1.167 1.00 0.00 H new ATOM 0 HG2 MET A 37 6.305 -16.667 2.485 1.00 0.00 H new ATOM 0 HG3 MET A 37 7.193 -15.505 1.520 1.00 0.00 H new ATOM 0 HE1 MET A 37 4.826 -15.433 -1.067 1.00 0.00 H new ATOM 0 HE2 MET A 37 6.089 -14.712 -0.040 1.00 0.00 H new ATOM 0 HE3 MET A 37 6.531 -15.503 -1.572 1.00 0.00 H new ATOM 624 N HIS A 38 9.506 -19.854 3.983 1.00 0.00 N ATOM 625 CA HIS A 38 10.639 -20.756 4.181 1.00 0.00 C ATOM 626 C HIS A 38 10.554 -21.963 3.254 1.00 0.00 C ATOM 627 O HIS A 38 10.355 -23.092 3.702 1.00 0.00 O ATOM 628 CB HIS A 38 10.712 -21.217 5.640 1.00 0.00 C ATOM 629 CG HIS A 38 10.779 -20.091 6.624 1.00 0.00 C ATOM 630 ND1 HIS A 38 11.920 -19.779 7.333 1.00 0.00 N ATOM 631 CD2 HIS A 38 9.839 -19.200 7.019 1.00 0.00 C ATOM 632 CE1 HIS A 38 11.677 -18.749 8.123 1.00 0.00 C ATOM 633 NE2 HIS A 38 10.422 -18.378 7.952 1.00 0.00 N ATOM 0 H HIS A 38 8.614 -20.213 4.324 1.00 0.00 H new ATOM 0 HA HIS A 38 11.547 -20.204 3.939 1.00 0.00 H new ATOM 0 HB2 HIS A 38 9.839 -21.830 5.862 1.00 0.00 H new ATOM 0 HB3 HIS A 38 11.589 -21.852 5.768 1.00 0.00 H new ATOM 0 HD1 HIS A 38 12.812 -20.268 7.259 1.00 0.00 H new ATOM 0 HD2 HIS A 38 8.820 -19.146 6.666 1.00 0.00 H new ATOM 0 HE1 HIS A 38 12.385 -18.288 8.795 1.00 0.00 H new ATOM 642 N ASN A 39 10.713 -21.717 1.956 1.00 0.00 N ATOM 643 CA ASN A 39 10.662 -22.781 0.957 1.00 0.00 C ATOM 644 C ASN A 39 9.461 -23.695 1.185 1.00 0.00 C ATOM 645 O ASN A 39 9.610 -24.915 1.257 1.00 0.00 O ATOM 646 CB ASN A 39 11.956 -23.597 0.990 1.00 0.00 C ATOM 647 CG ASN A 39 13.193 -22.722 0.925 1.00 0.00 C ATOM 648 OD1 ASN A 39 13.713 -22.285 1.951 1.00 0.00 O ATOM 649 ND2 ASN A 39 13.670 -22.462 -0.287 1.00 0.00 N ATOM 0 H ASN A 39 10.879 -20.787 1.571 1.00 0.00 H new ATOM 0 HA ASN A 39 10.554 -22.318 -0.024 1.00 0.00 H new ATOM 0 HB2 ASN A 39 11.983 -24.193 1.902 1.00 0.00 H new ATOM 0 HB3 ASN A 39 11.964 -24.295 0.153 1.00 0.00 H new ATOM 0 HD21 ASN A 39 14.500 -21.879 -0.394 1.00 0.00 H new ATOM 0 HD22 ASN A 39 13.206 -22.846 -1.111 1.00 0.00 H new ATOM 656 N ASP A 40 8.278 -23.080 1.300 1.00 0.00 N ATOM 657 CA ASP A 40 7.012 -23.791 1.528 1.00 0.00 C ATOM 658 C ASP A 40 6.259 -23.173 2.704 1.00 0.00 C ATOM 659 O ASP A 40 5.038 -23.297 2.803 1.00 0.00 O ATOM 660 CB ASP A 40 7.238 -25.284 1.795 1.00 0.00 C ATOM 661 CG ASP A 40 5.964 -26.013 2.183 1.00 0.00 C ATOM 662 OD1 ASP A 40 5.078 -26.162 1.315 1.00 0.00 O ATOM 663 OD2 ASP A 40 5.854 -26.432 3.355 1.00 0.00 O ATOM 0 H ASP A 40 8.170 -22.068 1.237 1.00 0.00 H new ATOM 0 HA ASP A 40 6.418 -23.693 0.619 1.00 0.00 H new ATOM 0 HB2 ASP A 40 7.659 -25.748 0.903 1.00 0.00 H new ATOM 0 HB3 ASP A 40 7.973 -25.399 2.591 1.00 0.00 H new ATOM 668 N THR A 41 6.991 -22.505 3.592 1.00 0.00 N ATOM 669 CA THR A 41 6.382 -21.871 4.754 1.00 0.00 C ATOM 670 C THR A 41 5.917 -20.460 4.425 1.00 0.00 C ATOM 671 O THR A 41 6.383 -19.852 3.466 1.00 0.00 O ATOM 672 CB THR A 41 7.365 -21.821 5.921 1.00 0.00 C ATOM 673 OG1 THR A 41 7.964 -23.086 6.134 1.00 0.00 O ATOM 674 CG2 THR A 41 6.724 -21.387 7.221 1.00 0.00 C ATOM 0 H THR A 41 8.002 -22.390 3.528 1.00 0.00 H new ATOM 0 HA THR A 41 5.518 -22.471 5.039 1.00 0.00 H new ATOM 0 HB THR A 41 8.112 -21.080 5.637 1.00 0.00 H new ATOM 0 HG1 THR A 41 8.465 -23.073 6.976 1.00 0.00 H new ATOM 0 HG21 THR A 41 7.476 -21.372 8.010 1.00 0.00 H new ATOM 0 HG22 THR A 41 6.302 -20.389 7.103 1.00 0.00 H new ATOM 0 HG23 THR A 41 5.932 -22.087 7.488 1.00 0.00 H new ATOM 682 N TRP A 42 5.014 -19.950 5.250 1.00 0.00 N ATOM 683 CA TRP A 42 4.479 -18.610 5.104 1.00 0.00 C ATOM 684 C TRP A 42 3.997 -18.146 6.463 1.00 0.00 C ATOM 685 O TRP A 42 2.831 -18.319 6.815 1.00 0.00 O ATOM 686 CB TRP A 42 3.327 -18.583 4.099 1.00 0.00 C ATOM 687 CG TRP A 42 2.509 -19.839 4.096 1.00 0.00 C ATOM 688 CD1 TRP A 42 2.916 -21.078 3.698 1.00 0.00 C ATOM 689 CD2 TRP A 42 1.147 -19.977 4.514 1.00 0.00 C ATOM 690 NE1 TRP A 42 1.889 -21.979 3.837 1.00 0.00 N ATOM 691 CE2 TRP A 42 0.792 -21.328 4.338 1.00 0.00 C ATOM 692 CE3 TRP A 42 0.195 -19.090 5.020 1.00 0.00 C ATOM 693 CZ2 TRP A 42 -0.477 -21.811 4.650 1.00 0.00 C ATOM 694 CZ3 TRP A 42 -1.064 -19.570 5.329 1.00 0.00 C ATOM 695 CH2 TRP A 42 -1.390 -20.920 5.144 1.00 0.00 C ATOM 0 H TRP A 42 4.631 -20.461 6.045 1.00 0.00 H new ATOM 0 HA TRP A 42 5.257 -17.946 4.727 1.00 0.00 H new ATOM 0 HB2 TRP A 42 2.678 -17.736 4.324 1.00 0.00 H new ATOM 0 HB3 TRP A 42 3.730 -18.419 3.100 1.00 0.00 H new ATOM 0 HD1 TRP A 42 3.902 -21.316 3.328 1.00 0.00 H new ATOM 0 HE1 TRP A 42 1.935 -22.971 3.605 1.00 0.00 H new ATOM 0 HE3 TRP A 42 0.438 -18.048 5.167 1.00 0.00 H new ATOM 0 HZ2 TRP A 42 -0.731 -22.851 4.507 1.00 0.00 H new ATOM 0 HZ3 TRP A 42 -1.809 -18.893 5.720 1.00 0.00 H new ATOM 0 HH2 TRP A 42 -2.382 -21.264 5.396 1.00 0.00 H new ATOM 842 N GLY A 50 4.700 -1.338 9.376 1.00 0.00 N ATOM 843 CA GLY A 50 4.614 -0.161 8.534 1.00 0.00 C ATOM 844 C GLY A 50 5.677 -0.172 7.461 1.00 0.00 C ATOM 845 O GLY A 50 6.510 -1.066 7.431 1.00 0.00 O ATOM 0 HA2 GLY A 50 3.628 -0.114 8.071 1.00 0.00 H new ATOM 0 HA3 GLY A 50 4.722 0.735 9.146 1.00 0.00 H new ATOM 849 N PHE A 51 5.644 0.802 6.567 1.00 0.00 N ATOM 850 CA PHE A 51 6.625 0.872 5.494 1.00 0.00 C ATOM 851 C PHE A 51 7.076 2.299 5.242 1.00 0.00 C ATOM 852 O PHE A 51 6.990 3.156 6.122 1.00 0.00 O ATOM 853 CB PHE A 51 6.179 0.158 4.206 1.00 0.00 C ATOM 854 CG PHE A 51 7.171 -0.883 3.740 1.00 0.00 C ATOM 855 CD1 PHE A 51 7.921 -1.615 4.658 1.00 0.00 C ATOM 856 CD2 PHE A 51 7.357 -1.129 2.389 1.00 0.00 C ATOM 857 CE1 PHE A 51 8.825 -2.566 4.236 1.00 0.00 C ATOM 858 CE2 PHE A 51 8.264 -2.084 1.964 1.00 0.00 C ATOM 859 CZ PHE A 51 8.997 -2.801 2.889 1.00 0.00 C ATOM 0 H PHE A 51 4.953 1.552 6.561 1.00 0.00 H new ATOM 0 HA PHE A 51 7.494 0.314 5.841 1.00 0.00 H new ATOM 0 HB2 PHE A 51 5.213 -0.317 4.375 1.00 0.00 H new ATOM 0 HB3 PHE A 51 6.037 0.897 3.417 1.00 0.00 H new ATOM 0 HD1 PHE A 51 7.792 -1.435 5.715 1.00 0.00 H new ATOM 0 HD2 PHE A 51 6.789 -0.570 1.661 1.00 0.00 H new ATOM 0 HE1 PHE A 51 9.398 -3.126 4.960 1.00 0.00 H new ATOM 0 HE2 PHE A 51 8.399 -2.269 0.908 1.00 0.00 H new ATOM 0 HZ PHE A 51 9.705 -3.546 2.557 1.00 0.00 H new ATOM 869 N LEU A 52 7.633 2.521 4.069 1.00 0.00 N ATOM 870 CA LEU A 52 8.198 3.811 3.713 1.00 0.00 C ATOM 871 C LEU A 52 7.140 4.799 3.236 1.00 0.00 C ATOM 872 O LEU A 52 5.956 4.474 3.150 1.00 0.00 O ATOM 873 CB LEU A 52 9.205 3.594 2.587 1.00 0.00 C ATOM 874 CG LEU A 52 10.168 2.410 2.758 1.00 0.00 C ATOM 875 CD1 LEU A 52 10.434 2.122 4.230 1.00 0.00 C ATOM 876 CD2 LEU A 52 9.613 1.173 2.056 1.00 0.00 C ATOM 0 H LEU A 52 7.708 1.816 3.336 1.00 0.00 H new ATOM 0 HA LEU A 52 8.665 4.233 4.603 1.00 0.00 H new ATOM 0 HB2 LEU A 52 8.654 3.456 1.657 1.00 0.00 H new ATOM 0 HB3 LEU A 52 9.796 4.503 2.476 1.00 0.00 H new ATOM 0 HG LEU A 52 11.119 2.676 2.297 1.00 0.00 H new ATOM 0 HD11 LEU A 52 11.119 1.279 4.318 1.00 0.00 H new ATOM 0 HD12 LEU A 52 10.878 3.001 4.698 1.00 0.00 H new ATOM 0 HD13 LEU A 52 9.495 1.880 4.729 1.00 0.00 H new ATOM 0 HD21 LEU A 52 10.305 0.341 2.185 1.00 0.00 H new ATOM 0 HD22 LEU A 52 8.647 0.912 2.488 1.00 0.00 H new ATOM 0 HD23 LEU A 52 9.490 1.382 0.993 1.00 0.00 H new ATOM 888 N ALA A 53 7.587 6.021 2.952 1.00 0.00 N ATOM 889 CA ALA A 53 6.703 7.088 2.508 1.00 0.00 C ATOM 890 C ALA A 53 7.463 8.140 1.706 1.00 0.00 C ATOM 891 O ALA A 53 7.868 9.171 2.245 1.00 0.00 O ATOM 892 CB ALA A 53 6.037 7.736 3.709 1.00 0.00 C ATOM 0 H ALA A 53 8.567 6.295 3.024 1.00 0.00 H new ATOM 0 HA ALA A 53 5.944 6.652 1.859 1.00 0.00 H new ATOM 0 HB1 ALA A 53 5.376 8.534 3.372 1.00 0.00 H new ATOM 0 HB2 ALA A 53 5.457 6.989 4.250 1.00 0.00 H new ATOM 0 HB3 ALA A 53 6.800 8.151 4.368 1.00 0.00 H new ATOM 898 N ASN A 54 7.656 7.877 0.419 1.00 0.00 N ATOM 899 CA ASN A 54 8.370 8.806 -0.450 1.00 0.00 C ATOM 900 C ASN A 54 7.454 9.343 -1.546 1.00 0.00 C ATOM 901 O ASN A 54 6.490 8.687 -1.939 1.00 0.00 O ATOM 902 CB ASN A 54 9.585 8.119 -1.077 1.00 0.00 C ATOM 903 CG ASN A 54 10.842 8.302 -0.250 1.00 0.00 C ATOM 904 OD1 ASN A 54 11.880 8.721 -0.761 1.00 0.00 O ATOM 905 ND2 ASN A 54 10.754 7.986 1.038 1.00 0.00 N ATOM 0 H ASN A 54 7.329 7.030 -0.046 1.00 0.00 H new ATOM 0 HA ASN A 54 8.708 9.645 0.158 1.00 0.00 H new ATOM 0 HB2 ASN A 54 9.379 7.055 -1.190 1.00 0.00 H new ATOM 0 HB3 ASN A 54 9.750 8.520 -2.077 1.00 0.00 H new ATOM 0 HD21 ASN A 54 11.568 8.087 1.645 1.00 0.00 H new ATOM 0 HD22 ASN A 54 9.873 7.642 1.420 1.00 0.00 H new ATOM 912 N GLN A 55 7.764 10.541 -2.032 1.00 0.00 N ATOM 913 CA GLN A 55 6.982 11.170 -3.087 1.00 0.00 C ATOM 914 C GLN A 55 7.832 11.380 -4.333 1.00 0.00 C ATOM 915 O GLN A 55 9.052 11.524 -4.247 1.00 0.00 O ATOM 916 CB GLN A 55 6.412 12.506 -2.607 1.00 0.00 C ATOM 917 CG GLN A 55 7.472 13.470 -2.096 1.00 0.00 C ATOM 918 CD GLN A 55 7.594 14.714 -2.956 1.00 0.00 C ATOM 919 OE1 GLN A 55 6.745 14.982 -3.806 1.00 0.00 O ATOM 920 NE2 GLN A 55 8.654 15.482 -2.736 1.00 0.00 N ATOM 0 H GLN A 55 8.556 11.097 -1.709 1.00 0.00 H new ATOM 0 HA GLN A 55 6.155 10.507 -3.339 1.00 0.00 H new ATOM 0 HB2 GLN A 55 5.870 12.976 -3.427 1.00 0.00 H new ATOM 0 HB3 GLN A 55 5.689 12.319 -1.813 1.00 0.00 H new ATOM 0 HG2 GLN A 55 7.230 13.762 -1.074 1.00 0.00 H new ATOM 0 HG3 GLN A 55 8.435 12.960 -2.062 1.00 0.00 H new ATOM 0 HE21 GLN A 55 9.333 15.221 -2.021 1.00 0.00 H new ATOM 0 HE22 GLN A 55 8.790 16.333 -3.282 1.00 0.00 H new ATOM 929 N ALA A 56 7.184 11.394 -5.488 1.00 0.00 N ATOM 930 CA ALA A 56 7.881 11.585 -6.753 1.00 0.00 C ATOM 931 C ALA A 56 8.194 13.059 -7.011 1.00 0.00 C ATOM 932 O ALA A 56 9.360 13.450 -7.068 1.00 0.00 O ATOM 933 CB ALA A 56 7.061 11.011 -7.893 1.00 0.00 C ATOM 0 H ALA A 56 6.175 11.275 -5.576 1.00 0.00 H new ATOM 0 HA ALA A 56 8.831 11.054 -6.692 1.00 0.00 H new ATOM 0 HB1 ALA A 56 7.592 11.159 -8.834 1.00 0.00 H new ATOM 0 HB2 ALA A 56 6.905 9.945 -7.728 1.00 0.00 H new ATOM 0 HB3 ALA A 56 6.096 11.516 -7.937 1.00 0.00 H new ATOM 1072 N GLY A 65 11.395 11.257 -8.543 1.00 0.00 N ATOM 1073 CA GLY A 65 10.160 10.697 -9.058 1.00 0.00 C ATOM 1074 C GLY A 65 9.909 9.286 -8.561 1.00 0.00 C ATOM 1075 O GLY A 65 9.519 8.410 -9.333 1.00 0.00 O ATOM 0 HA2 GLY A 65 9.326 11.335 -8.766 1.00 0.00 H new ATOM 0 HA3 GLY A 65 10.193 10.694 -10.148 1.00 0.00 H new ATOM 1079 N ARG A 66 10.134 9.065 -7.270 1.00 0.00 N ATOM 1080 CA ARG A 66 9.932 7.750 -6.675 1.00 0.00 C ATOM 1081 C ARG A 66 9.122 7.846 -5.386 1.00 0.00 C ATOM 1082 O ARG A 66 9.396 8.687 -4.529 1.00 0.00 O ATOM 1083 CB ARG A 66 11.278 7.079 -6.395 1.00 0.00 C ATOM 1084 CG ARG A 66 12.183 7.888 -5.479 1.00 0.00 C ATOM 1085 CD ARG A 66 13.652 7.599 -5.748 1.00 0.00 C ATOM 1086 NE ARG A 66 14.399 7.371 -4.515 1.00 0.00 N ATOM 1087 CZ ARG A 66 14.362 6.232 -3.825 1.00 0.00 C ATOM 1088 NH1 ARG A 66 13.615 5.218 -4.244 1.00 0.00 N ATOM 1089 NH2 ARG A 66 15.073 6.107 -2.713 1.00 0.00 N ATOM 0 H ARG A 66 10.456 9.779 -6.617 1.00 0.00 H new ATOM 0 HA ARG A 66 9.372 7.145 -7.387 1.00 0.00 H new ATOM 0 HB2 ARG A 66 11.101 6.102 -5.946 1.00 0.00 H new ATOM 0 HB3 ARG A 66 11.792 6.907 -7.340 1.00 0.00 H new ATOM 0 HG2 ARG A 66 11.989 8.951 -5.620 1.00 0.00 H new ATOM 0 HG3 ARG A 66 11.950 7.657 -4.440 1.00 0.00 H new ATOM 0 HD2 ARG A 66 13.737 6.723 -6.391 1.00 0.00 H new ATOM 0 HD3 ARG A 66 14.093 8.436 -6.290 1.00 0.00 H new ATOM 0 HE ARG A 66 14.984 8.128 -4.161 1.00 0.00 H new ATOM 0 HH11 ARG A 66 13.065 5.308 -5.098 1.00 0.00 H new ATOM 0 HH12 ARG A 66 13.591 4.348 -3.712 1.00 0.00 H new ATOM 0 HH21 ARG A 66 15.648 6.883 -2.386 1.00 0.00 H new ATOM 0 HH22 ARG A 66 15.045 5.235 -2.185 1.00 0.00 H new ATOM 1103 N HIS A 67 8.120 6.984 -5.260 1.00 0.00 N ATOM 1104 CA HIS A 67 7.262 6.971 -4.080 1.00 0.00 C ATOM 1105 C HIS A 67 7.606 5.822 -3.146 1.00 0.00 C ATOM 1106 O HIS A 67 8.370 4.925 -3.502 1.00 0.00 O ATOM 1107 CB HIS A 67 5.795 6.851 -4.482 1.00 0.00 C ATOM 1108 CG HIS A 67 5.407 7.758 -5.600 1.00 0.00 C ATOM 1109 ND1 HIS A 67 5.978 7.634 -6.840 1.00 0.00 N ATOM 1110 CD2 HIS A 67 4.525 8.785 -5.615 1.00 0.00 C ATOM 1111 CE1 HIS A 67 5.440 8.581 -7.579 1.00 0.00 C ATOM 1112 NE2 HIS A 67 4.551 9.306 -6.882 1.00 0.00 N ATOM 0 H HIS A 67 7.881 6.283 -5.962 1.00 0.00 H new ATOM 0 HA HIS A 67 7.430 7.913 -3.558 1.00 0.00 H new ATOM 0 HB2 HIS A 67 5.590 5.821 -4.773 1.00 0.00 H new ATOM 0 HB3 HIS A 67 5.170 7.068 -3.615 1.00 0.00 H new ATOM 0 HD2 HIS A 67 3.919 9.127 -4.789 1.00 0.00 H new ATOM 0 HE1 HIS A 67 5.684 8.753 -8.617 1.00 0.00 H new ATOM 0 HE2 HIS A 67 4.001 10.092 -7.228 1.00 0.00 H new ATOM 1120 N ALA A 68 7.015 5.852 -1.948 1.00 0.00 N ATOM 1121 CA ALA A 68 7.221 4.807 -0.949 1.00 0.00 C ATOM 1122 C ALA A 68 7.299 3.439 -1.609 1.00 0.00 C ATOM 1123 O ALA A 68 8.064 2.570 -1.190 1.00 0.00 O ATOM 1124 CB ALA A 68 6.086 4.830 0.056 1.00 0.00 C ATOM 0 H ALA A 68 6.386 6.596 -1.648 1.00 0.00 H new ATOM 0 HA ALA A 68 8.164 4.997 -0.437 1.00 0.00 H new ATOM 0 HB1 ALA A 68 6.243 4.049 0.800 1.00 0.00 H new ATOM 0 HB2 ALA A 68 6.057 5.801 0.550 1.00 0.00 H new ATOM 0 HB3 ALA A 68 5.141 4.656 -0.458 1.00 0.00 H new ATOM 1130 N GLU A 69 6.503 3.267 -2.657 1.00 0.00 N ATOM 1131 CA GLU A 69 6.472 2.020 -3.402 1.00 0.00 C ATOM 1132 C GLU A 69 7.841 1.730 -3.988 1.00 0.00 C ATOM 1133 O GLU A 69 8.434 0.687 -3.718 1.00 0.00 O ATOM 1134 CB GLU A 69 5.425 2.100 -4.498 1.00 0.00 C ATOM 1135 CG GLU A 69 5.551 3.329 -5.382 1.00 0.00 C ATOM 1136 CD GLU A 69 4.211 3.972 -5.678 1.00 0.00 C ATOM 1137 OE1 GLU A 69 3.312 3.892 -4.815 1.00 0.00 O ATOM 1138 OE2 GLU A 69 4.061 4.555 -6.771 1.00 0.00 O ATOM 0 H GLU A 69 5.867 3.982 -3.010 1.00 0.00 H new ATOM 0 HA GLU A 69 6.207 1.205 -2.728 1.00 0.00 H new ATOM 0 HB2 GLU A 69 5.496 1.208 -5.121 1.00 0.00 H new ATOM 0 HB3 GLU A 69 4.435 2.092 -4.042 1.00 0.00 H new ATOM 0 HG2 GLU A 69 6.200 4.057 -4.896 1.00 0.00 H new ATOM 0 HG3 GLU A 69 6.031 3.050 -6.320 1.00 0.00 H new ATOM 1145 N LEU A 70 8.372 2.680 -4.749 1.00 0.00 N ATOM 1146 CA LEU A 70 9.703 2.525 -5.301 1.00 0.00 C ATOM 1147 C LEU A 70 10.663 2.376 -4.133 1.00 0.00 C ATOM 1148 O LEU A 70 11.707 1.724 -4.230 1.00 0.00 O ATOM 1149 CB LEU A 70 10.080 3.727 -6.172 1.00 0.00 C ATOM 1150 CG LEU A 70 10.284 3.413 -7.658 1.00 0.00 C ATOM 1151 CD1 LEU A 70 9.147 2.549 -8.190 1.00 0.00 C ATOM 1152 CD2 LEU A 70 10.399 4.700 -8.460 1.00 0.00 C ATOM 0 H LEU A 70 7.905 3.553 -4.993 1.00 0.00 H new ATOM 0 HA LEU A 70 9.748 1.646 -5.944 1.00 0.00 H new ATOM 0 HB2 LEU A 70 9.299 4.482 -6.080 1.00 0.00 H new ATOM 0 HB3 LEU A 70 10.997 4.167 -5.780 1.00 0.00 H new ATOM 0 HG LEU A 70 11.213 2.853 -7.766 1.00 0.00 H new ATOM 0 HD11 LEU A 70 9.313 2.339 -9.247 1.00 0.00 H new ATOM 0 HD12 LEU A 70 9.112 1.612 -7.635 1.00 0.00 H new ATOM 0 HD13 LEU A 70 8.201 3.078 -8.070 1.00 0.00 H new ATOM 0 HD21 LEU A 70 10.544 4.461 -9.513 1.00 0.00 H new ATOM 0 HD22 LEU A 70 9.487 5.285 -8.343 1.00 0.00 H new ATOM 0 HD23 LEU A 70 11.249 5.279 -8.099 1.00 0.00 H new ATOM 1164 N CYS A 71 10.255 2.942 -2.993 1.00 0.00 N ATOM 1165 CA CYS A 71 11.043 2.824 -1.776 1.00 0.00 C ATOM 1166 C CYS A 71 11.015 1.369 -1.351 1.00 0.00 C ATOM 1167 O CYS A 71 12.011 0.814 -0.890 1.00 0.00 O ATOM 1168 CB CYS A 71 10.483 3.716 -0.670 1.00 0.00 C ATOM 1169 SG CYS A 71 11.720 4.774 0.120 1.00 0.00 S ATOM 0 H CYS A 71 9.393 3.479 -2.894 1.00 0.00 H new ATOM 0 HA CYS A 71 12.067 3.149 -1.961 1.00 0.00 H new ATOM 0 HB2 CYS A 71 9.696 4.344 -1.088 1.00 0.00 H new ATOM 0 HB3 CYS A 71 10.019 3.087 0.090 1.00 0.00 H new ATOM 0 HG CYS A 71 12.241 4.150 1.134 1.00 0.00 H new ATOM 1175 N PHE A 72 9.859 0.749 -1.565 1.00 0.00 N ATOM 1176 CA PHE A 72 9.675 -0.654 -1.268 1.00 0.00 C ATOM 1177 C PHE A 72 10.571 -1.455 -2.206 1.00 0.00 C ATOM 1178 O PHE A 72 11.223 -2.415 -1.804 1.00 0.00 O ATOM 1179 CB PHE A 72 8.194 -1.032 -1.443 1.00 0.00 C ATOM 1180 CG PHE A 72 7.957 -2.264 -2.274 1.00 0.00 C ATOM 1181 CD1 PHE A 72 8.238 -3.522 -1.769 1.00 0.00 C ATOM 1182 CD2 PHE A 72 7.455 -2.158 -3.561 1.00 0.00 C ATOM 1183 CE1 PHE A 72 8.023 -4.653 -2.533 1.00 0.00 C ATOM 1184 CE2 PHE A 72 7.240 -3.285 -4.330 1.00 0.00 C ATOM 1185 CZ PHE A 72 7.524 -4.535 -3.815 1.00 0.00 C ATOM 0 H PHE A 72 9.032 1.208 -1.947 1.00 0.00 H new ATOM 0 HA PHE A 72 9.949 -0.874 -0.236 1.00 0.00 H new ATOM 0 HB2 PHE A 72 7.752 -1.183 -0.458 1.00 0.00 H new ATOM 0 HB3 PHE A 72 7.670 -0.194 -1.902 1.00 0.00 H new ATOM 0 HD1 PHE A 72 8.629 -3.620 -0.767 1.00 0.00 H new ATOM 0 HD2 PHE A 72 7.229 -1.183 -3.967 1.00 0.00 H new ATOM 0 HE1 PHE A 72 8.245 -5.629 -2.128 1.00 0.00 H new ATOM 0 HE2 PHE A 72 6.850 -3.189 -5.333 1.00 0.00 H new ATOM 0 HZ PHE A 72 7.356 -5.418 -4.414 1.00 0.00 H new ATOM 1195 N LEU A 73 10.629 -1.014 -3.461 1.00 0.00 N ATOM 1196 CA LEU A 73 11.478 -1.658 -4.453 1.00 0.00 C ATOM 1197 C LEU A 73 12.904 -1.718 -3.926 1.00 0.00 C ATOM 1198 O LEU A 73 13.673 -2.613 -4.272 1.00 0.00 O ATOM 1199 CB LEU A 73 11.431 -0.893 -5.780 1.00 0.00 C ATOM 1200 CG LEU A 73 10.594 -1.550 -6.877 1.00 0.00 C ATOM 1201 CD1 LEU A 73 9.132 -1.617 -6.464 1.00 0.00 C ATOM 1202 CD2 LEU A 73 10.747 -0.792 -8.188 1.00 0.00 C ATOM 0 H LEU A 73 10.099 -0.216 -3.811 1.00 0.00 H new ATOM 0 HA LEU A 73 11.115 -2.670 -4.634 1.00 0.00 H new ATOM 0 HB2 LEU A 73 11.036 0.106 -5.592 1.00 0.00 H new ATOM 0 HB3 LEU A 73 12.450 -0.769 -6.147 1.00 0.00 H new ATOM 0 HG LEU A 73 10.955 -2.568 -7.024 1.00 0.00 H new ATOM 0 HD11 LEU A 73 8.551 -2.088 -7.257 1.00 0.00 H new ATOM 0 HD12 LEU A 73 9.039 -2.203 -5.549 1.00 0.00 H new ATOM 0 HD13 LEU A 73 8.757 -0.609 -6.289 1.00 0.00 H new ATOM 0 HD21 LEU A 73 10.145 -1.273 -8.959 1.00 0.00 H new ATOM 0 HD22 LEU A 73 10.412 0.237 -8.055 1.00 0.00 H new ATOM 0 HD23 LEU A 73 11.794 -0.796 -8.491 1.00 0.00 H new ATOM 1214 N ASP A 74 13.237 -0.752 -3.074 1.00 0.00 N ATOM 1215 CA ASP A 74 14.557 -0.681 -2.471 1.00 0.00 C ATOM 1216 C ASP A 74 14.642 -1.598 -1.245 1.00 0.00 C ATOM 1217 O ASP A 74 15.704 -2.160 -0.952 1.00 0.00 O ATOM 1218 CB ASP A 74 14.875 0.766 -2.083 1.00 0.00 C ATOM 1219 CG ASP A 74 16.102 0.886 -1.197 1.00 0.00 C ATOM 1220 OD1 ASP A 74 15.952 0.799 0.041 1.00 0.00 O ATOM 1221 OD2 ASP A 74 17.212 1.067 -1.740 1.00 0.00 O ATOM 0 H ASP A 74 12.604 -0.005 -2.787 1.00 0.00 H new ATOM 0 HA ASP A 74 15.294 -1.021 -3.199 1.00 0.00 H new ATOM 0 HB2 ASP A 74 15.028 1.354 -2.988 1.00 0.00 H new ATOM 0 HB3 ASP A 74 14.017 1.195 -1.566 1.00 0.00 H new ATOM 1226 N VAL A 75 13.523 -1.762 -0.531 1.00 0.00 N ATOM 1227 CA VAL A 75 13.517 -2.623 0.648 1.00 0.00 C ATOM 1228 C VAL A 75 13.972 -4.037 0.283 1.00 0.00 C ATOM 1229 O VAL A 75 14.710 -4.653 1.033 1.00 0.00 O ATOM 1230 CB VAL A 75 12.145 -2.663 1.371 1.00 0.00 C ATOM 1231 CG1 VAL A 75 11.622 -1.255 1.611 1.00 0.00 C ATOM 1232 CG2 VAL A 75 11.122 -3.496 0.609 1.00 0.00 C ATOM 0 H VAL A 75 12.630 -1.319 -0.745 1.00 0.00 H new ATOM 0 HA VAL A 75 14.225 -2.185 1.352 1.00 0.00 H new ATOM 0 HB VAL A 75 12.301 -3.146 2.336 1.00 0.00 H new ATOM 0 HG11 VAL A 75 10.659 -1.306 2.119 1.00 0.00 H new ATOM 0 HG12 VAL A 75 12.330 -0.704 2.230 1.00 0.00 H new ATOM 0 HG13 VAL A 75 11.502 -0.744 0.656 1.00 0.00 H new ATOM 0 HG21 VAL A 75 10.176 -3.496 1.151 1.00 0.00 H new ATOM 0 HG22 VAL A 75 10.971 -3.069 -0.383 1.00 0.00 H new ATOM 0 HG23 VAL A 75 11.485 -4.519 0.512 1.00 0.00 H new ATOM 1242 N ILE A 76 13.534 -4.534 -0.876 1.00 0.00 N ATOM 1243 CA ILE A 76 13.914 -5.866 -1.345 1.00 0.00 C ATOM 1244 C ILE A 76 15.441 -6.014 -1.415 1.00 0.00 C ATOM 1245 O ILE A 76 16.022 -6.825 -0.693 1.00 0.00 O ATOM 1246 CB ILE A 76 13.317 -6.212 -2.744 1.00 0.00 C ATOM 1247 CG1 ILE A 76 12.266 -5.194 -3.207 1.00 0.00 C ATOM 1248 CG2 ILE A 76 12.707 -7.593 -2.719 1.00 0.00 C ATOM 1249 CD1 ILE A 76 10.996 -5.220 -2.382 1.00 0.00 C ATOM 0 H ILE A 76 12.913 -4.030 -1.509 1.00 0.00 H new ATOM 0 HA ILE A 76 13.501 -6.562 -0.615 1.00 0.00 H new ATOM 0 HB ILE A 76 14.140 -6.178 -3.457 1.00 0.00 H new ATOM 0 HG12 ILE A 76 12.697 -4.194 -3.165 1.00 0.00 H new ATOM 0 HG13 ILE A 76 12.017 -5.390 -4.250 1.00 0.00 H new ATOM 0 HG21 ILE A 76 12.293 -7.826 -3.700 1.00 0.00 H new ATOM 0 HG22 ILE A 76 13.474 -8.325 -2.466 1.00 0.00 H new ATOM 0 HG23 ILE A 76 11.913 -7.627 -1.973 1.00 0.00 H new ATOM 0 HD11 ILE A 76 10.298 -4.475 -2.765 1.00 0.00 H new ATOM 0 HD12 ILE A 76 10.542 -6.209 -2.444 1.00 0.00 H new ATOM 0 HD13 ILE A 76 11.233 -4.994 -1.342 1.00 0.00 H new ATOM 1261 N PRO A 77 16.119 -5.238 -2.294 1.00 0.00 N ATOM 1262 CA PRO A 77 17.581 -5.305 -2.448 1.00 0.00 C ATOM 1263 C PRO A 77 18.331 -5.264 -1.119 1.00 0.00 C ATOM 1264 O PRO A 77 19.421 -5.822 -0.995 1.00 0.00 O ATOM 1265 CB PRO A 77 17.908 -4.058 -3.268 1.00 0.00 C ATOM 1266 CG PRO A 77 16.677 -3.787 -4.056 1.00 0.00 C ATOM 1267 CD PRO A 77 15.520 -4.244 -3.209 1.00 0.00 C ATOM 0 HA PRO A 77 17.885 -6.244 -2.911 1.00 0.00 H new ATOM 0 HB2 PRO A 77 18.158 -3.215 -2.623 1.00 0.00 H new ATOM 0 HB3 PRO A 77 18.765 -4.227 -3.920 1.00 0.00 H new ATOM 0 HG2 PRO A 77 16.592 -2.726 -4.290 1.00 0.00 H new ATOM 0 HG3 PRO A 77 16.698 -4.322 -5.005 1.00 0.00 H new ATOM 0 HD2 PRO A 77 15.074 -3.414 -2.661 1.00 0.00 H new ATOM 0 HD3 PRO A 77 14.730 -4.686 -3.817 1.00 0.00 H new ATOM 1275 N PHE A 78 17.743 -4.605 -0.129 1.00 0.00 N ATOM 1276 CA PHE A 78 18.362 -4.498 1.192 1.00 0.00 C ATOM 1277 C PHE A 78 17.826 -5.597 2.097 1.00 0.00 C ATOM 1278 O PHE A 78 18.537 -6.137 2.943 1.00 0.00 O ATOM 1279 CB PHE A 78 18.093 -3.110 1.789 1.00 0.00 C ATOM 1280 CG PHE A 78 17.825 -3.109 3.270 1.00 0.00 C ATOM 1281 CD1 PHE A 78 16.543 -3.312 3.753 1.00 0.00 C ATOM 1282 CD2 PHE A 78 18.854 -2.907 4.176 1.00 0.00 C ATOM 1283 CE1 PHE A 78 16.291 -3.313 5.111 1.00 0.00 C ATOM 1284 CE2 PHE A 78 18.609 -2.907 5.536 1.00 0.00 C ATOM 1285 CZ PHE A 78 17.325 -3.111 6.004 1.00 0.00 C ATOM 0 H PHE A 78 16.841 -4.137 -0.212 1.00 0.00 H new ATOM 0 HA PHE A 78 19.441 -4.621 1.100 1.00 0.00 H new ATOM 0 HB2 PHE A 78 18.951 -2.469 1.587 1.00 0.00 H new ATOM 0 HB3 PHE A 78 17.238 -2.668 1.278 1.00 0.00 H new ATOM 0 HD1 PHE A 78 15.731 -3.471 3.059 1.00 0.00 H new ATOM 0 HD2 PHE A 78 19.859 -2.748 3.815 1.00 0.00 H new ATOM 0 HE1 PHE A 78 15.286 -3.472 5.474 1.00 0.00 H new ATOM 0 HE2 PHE A 78 19.420 -2.748 6.232 1.00 0.00 H new ATOM 0 HZ PHE A 78 17.130 -3.112 7.066 1.00 0.00 H new ATOM 1295 N TRP A 79 16.564 -5.918 1.886 1.00 0.00 N ATOM 1296 CA TRP A 79 15.871 -6.950 2.626 1.00 0.00 C ATOM 1297 C TRP A 79 16.608 -8.270 2.543 1.00 0.00 C ATOM 1298 O TRP A 79 16.427 -9.148 3.387 1.00 0.00 O ATOM 1299 CB TRP A 79 14.497 -7.155 1.990 1.00 0.00 C ATOM 1300 CG TRP A 79 13.388 -6.426 2.655 1.00 0.00 C ATOM 1301 CD1 TRP A 79 13.481 -5.315 3.433 1.00 0.00 C ATOM 1302 CD2 TRP A 79 12.005 -6.762 2.582 1.00 0.00 C ATOM 1303 NE1 TRP A 79 12.234 -4.935 3.852 1.00 0.00 N ATOM 1304 CE2 TRP A 79 11.306 -5.814 3.342 1.00 0.00 C ATOM 1305 CE3 TRP A 79 11.293 -7.780 1.943 1.00 0.00 C ATOM 1306 CZ2 TRP A 79 9.921 -5.854 3.481 1.00 0.00 C ATOM 1307 CZ3 TRP A 79 9.921 -7.818 2.080 1.00 0.00 C ATOM 1308 CH2 TRP A 79 9.248 -6.861 2.844 1.00 0.00 C ATOM 0 H TRP A 79 15.984 -5.460 1.183 1.00 0.00 H new ATOM 0 HA TRP A 79 15.800 -6.640 3.668 1.00 0.00 H new ATOM 0 HB2 TRP A 79 14.545 -6.842 0.947 1.00 0.00 H new ATOM 0 HB3 TRP A 79 14.266 -8.220 1.993 1.00 0.00 H new ATOM 0 HD1 TRP A 79 14.401 -4.808 3.683 1.00 0.00 H new ATOM 0 HE1 TRP A 79 12.027 -4.132 4.445 1.00 0.00 H new ATOM 0 HE3 TRP A 79 11.807 -8.524 1.352 1.00 0.00 H new ATOM 0 HZ2 TRP A 79 9.397 -5.117 4.071 1.00 0.00 H new ATOM 0 HZ3 TRP A 79 9.359 -8.599 1.590 1.00 0.00 H new ATOM 0 HH2 TRP A 79 8.173 -6.917 2.934 1.00 0.00 H new ATOM 1319 N LYS A 80 17.350 -8.445 1.457 1.00 0.00 N ATOM 1320 CA LYS A 80 18.006 -9.710 1.196 1.00 0.00 C ATOM 1321 C LYS A 80 16.892 -10.653 0.783 1.00 0.00 C ATOM 1322 O LYS A 80 16.999 -11.876 0.848 1.00 0.00 O ATOM 1323 CB LYS A 80 18.746 -10.225 2.433 1.00 0.00 C ATOM 1324 CG LYS A 80 19.587 -9.155 3.109 1.00 0.00 C ATOM 1325 CD LYS A 80 21.034 -9.207 2.642 1.00 0.00 C ATOM 1326 CE LYS A 80 21.125 -9.217 1.125 1.00 0.00 C ATOM 1327 NZ LYS A 80 22.537 -9.258 0.652 1.00 0.00 N ATOM 0 H LYS A 80 17.509 -7.728 0.749 1.00 0.00 H new ATOM 0 HA LYS A 80 18.767 -9.618 0.421 1.00 0.00 H new ATOM 0 HB2 LYS A 80 18.021 -10.615 3.147 1.00 0.00 H new ATOM 0 HB3 LYS A 80 19.389 -11.057 2.145 1.00 0.00 H new ATOM 0 HG2 LYS A 80 19.169 -8.172 2.893 1.00 0.00 H new ATOM 0 HG3 LYS A 80 19.547 -9.288 4.190 1.00 0.00 H new ATOM 0 HD2 LYS A 80 21.576 -8.347 3.035 1.00 0.00 H new ATOM 0 HD3 LYS A 80 21.516 -10.099 3.043 1.00 0.00 H new ATOM 0 HE2 LYS A 80 20.587 -10.081 0.735 1.00 0.00 H new ATOM 0 HE3 LYS A 80 20.635 -8.329 0.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 22.555 -9.264 -0.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 23.045 -8.421 1.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 22.998 -10.118 1.011 1.00 0.00 H new ATOM 1341 N LEU A 81 15.794 -10.008 0.380 1.00 0.00 N ATOM 1342 CA LEU A 81 14.578 -10.658 -0.038 1.00 0.00 C ATOM 1343 C LEU A 81 14.840 -11.797 -1.018 1.00 0.00 C ATOM 1344 O LEU A 81 15.419 -11.601 -2.085 1.00 0.00 O ATOM 1345 CB LEU A 81 13.642 -9.606 -0.654 1.00 0.00 C ATOM 1346 CG LEU A 81 12.396 -10.170 -1.339 1.00 0.00 C ATOM 1347 CD1 LEU A 81 12.709 -10.545 -2.776 1.00 0.00 C ATOM 1348 CD2 LEU A 81 11.863 -11.367 -0.573 1.00 0.00 C ATOM 0 H LEU A 81 15.739 -8.990 0.339 1.00 0.00 H new ATOM 0 HA LEU A 81 14.106 -11.109 0.835 1.00 0.00 H new ATOM 0 HB2 LEU A 81 13.327 -8.918 0.131 1.00 0.00 H new ATOM 0 HB3 LEU A 81 14.205 -9.022 -1.382 1.00 0.00 H new ATOM 0 HG LEU A 81 11.624 -9.401 -1.346 1.00 0.00 H new ATOM 0 HD11 LEU A 81 11.813 -10.945 -3.251 1.00 0.00 H new ATOM 0 HD12 LEU A 81 13.043 -9.661 -3.318 1.00 0.00 H new ATOM 0 HD13 LEU A 81 13.496 -11.299 -2.792 1.00 0.00 H new ATOM 0 HD21 LEU A 81 10.977 -11.755 -1.075 1.00 0.00 H new ATOM 0 HD22 LEU A 81 12.627 -12.144 -0.534 1.00 0.00 H new ATOM 0 HD23 LEU A 81 11.602 -11.063 0.441 1.00 0.00 H new ATOM 1360 N ASP A 82 14.387 -12.986 -0.631 1.00 0.00 N ATOM 1361 CA ASP A 82 14.528 -14.197 -1.435 1.00 0.00 C ATOM 1362 C ASP A 82 15.923 -14.792 -1.309 1.00 0.00 C ATOM 1363 O ASP A 82 16.085 -15.905 -0.808 1.00 0.00 O ATOM 1364 CB ASP A 82 14.195 -13.922 -2.900 1.00 0.00 C ATOM 1365 CG ASP A 82 14.222 -15.179 -3.747 1.00 0.00 C ATOM 1366 OD1 ASP A 82 13.221 -15.924 -3.736 1.00 0.00 O ATOM 1367 OD2 ASP A 82 15.246 -15.416 -4.423 1.00 0.00 O ATOM 0 H ASP A 82 13.908 -13.138 0.257 1.00 0.00 H new ATOM 0 HA ASP A 82 13.817 -14.928 -1.050 1.00 0.00 H new ATOM 0 HB2 ASP A 82 13.208 -13.465 -2.965 1.00 0.00 H new ATOM 0 HB3 ASP A 82 14.907 -13.201 -3.302 1.00 0.00 H new ATOM 1372 N LEU A 83 16.934 -14.056 -1.759 1.00 0.00 N ATOM 1373 CA LEU A 83 18.308 -14.541 -1.679 1.00 0.00 C ATOM 1374 C LEU A 83 18.624 -15.011 -0.262 1.00 0.00 C ATOM 1375 O LEU A 83 19.429 -15.920 -0.062 1.00 0.00 O ATOM 1376 CB LEU A 83 19.304 -13.460 -2.116 1.00 0.00 C ATOM 1377 CG LEU A 83 18.884 -12.018 -1.827 1.00 0.00 C ATOM 1378 CD1 LEU A 83 20.085 -11.188 -1.402 1.00 0.00 C ATOM 1379 CD2 LEU A 83 18.215 -11.402 -3.047 1.00 0.00 C ATOM 0 H LEU A 83 16.831 -13.132 -2.178 1.00 0.00 H new ATOM 0 HA LEU A 83 18.406 -15.386 -2.361 1.00 0.00 H new ATOM 0 HB2 LEU A 83 20.257 -13.648 -1.621 1.00 0.00 H new ATOM 0 HB3 LEU A 83 19.476 -13.562 -3.188 1.00 0.00 H new ATOM 0 HG LEU A 83 18.165 -12.027 -1.008 1.00 0.00 H new ATOM 0 HD11 LEU A 83 19.767 -10.165 -1.201 1.00 0.00 H new ATOM 0 HD12 LEU A 83 20.523 -11.616 -0.500 1.00 0.00 H new ATOM 0 HD13 LEU A 83 20.827 -11.187 -2.200 1.00 0.00 H new ATOM 0 HD21 LEU A 83 17.923 -10.376 -2.823 1.00 0.00 H new ATOM 0 HD22 LEU A 83 18.912 -11.406 -3.885 1.00 0.00 H new ATOM 0 HD23 LEU A 83 17.330 -11.982 -3.308 1.00 0.00 H new ATOM 1391 N ASP A 84 17.973 -14.388 0.714 1.00 0.00 N ATOM 1392 CA ASP A 84 18.167 -14.740 2.111 1.00 0.00 C ATOM 1393 C ASP A 84 16.872 -15.266 2.721 1.00 0.00 C ATOM 1394 O ASP A 84 16.882 -16.220 3.501 1.00 0.00 O ATOM 1395 CB ASP A 84 18.638 -13.517 2.892 1.00 0.00 C ATOM 1396 CG ASP A 84 20.136 -13.302 2.787 1.00 0.00 C ATOM 1397 OD1 ASP A 84 20.722 -13.705 1.759 1.00 0.00 O ATOM 1398 OD2 ASP A 84 20.722 -12.734 3.732 1.00 0.00 O ATOM 0 H ASP A 84 17.304 -13.634 0.560 1.00 0.00 H new ATOM 0 HA ASP A 84 18.923 -15.524 2.166 1.00 0.00 H new ATOM 0 HB2 ASP A 84 18.120 -12.632 2.522 1.00 0.00 H new ATOM 0 HB3 ASP A 84 18.363 -13.632 3.941 1.00 0.00 H new ATOM 1403 N GLN A 85 15.759 -14.632 2.364 1.00 0.00 N ATOM 1404 CA GLN A 85 14.450 -15.025 2.877 1.00 0.00 C ATOM 1405 C GLN A 85 13.336 -14.344 2.092 1.00 0.00 C ATOM 1406 O GLN A 85 13.375 -13.134 1.867 1.00 0.00 O ATOM 1407 CB GLN A 85 14.332 -14.674 4.363 1.00 0.00 C ATOM 1408 CG GLN A 85 14.937 -13.326 4.724 1.00 0.00 C ATOM 1409 CD GLN A 85 15.204 -13.187 6.210 1.00 0.00 C ATOM 1410 OE1 GLN A 85 14.421 -13.650 7.040 1.00 0.00 O ATOM 1411 NE2 GLN A 85 16.314 -12.543 6.554 1.00 0.00 N ATOM 0 H GLN A 85 15.737 -13.842 1.720 1.00 0.00 H new ATOM 0 HA GLN A 85 14.349 -16.104 2.759 1.00 0.00 H new ATOM 0 HB2 GLN A 85 13.279 -14.677 4.645 1.00 0.00 H new ATOM 0 HB3 GLN A 85 14.821 -15.451 4.950 1.00 0.00 H new ATOM 0 HG2 GLN A 85 15.870 -13.192 4.177 1.00 0.00 H new ATOM 0 HG3 GLN A 85 14.263 -12.532 4.404 1.00 0.00 H new ATOM 0 HE21 GLN A 85 16.935 -12.175 5.833 1.00 0.00 H new ATOM 0 HE22 GLN A 85 16.545 -12.416 7.539 1.00 0.00 H new ATOM 1420 N ASP A 86 12.344 -15.121 1.676 1.00 0.00 N ATOM 1421 CA ASP A 86 11.224 -14.584 0.917 1.00 0.00 C ATOM 1422 C ASP A 86 10.105 -14.142 1.854 1.00 0.00 C ATOM 1423 O ASP A 86 9.612 -14.929 2.661 1.00 0.00 O ATOM 1424 CB ASP A 86 10.710 -15.635 -0.072 1.00 0.00 C ATOM 1425 CG ASP A 86 9.494 -15.164 -0.848 1.00 0.00 C ATOM 1426 OD1 ASP A 86 8.465 -14.855 -0.212 1.00 0.00 O ATOM 1427 OD2 ASP A 86 9.572 -15.105 -2.093 1.00 0.00 O ATOM 0 H ASP A 86 12.293 -16.124 1.852 1.00 0.00 H new ATOM 0 HA ASP A 86 11.566 -13.712 0.359 1.00 0.00 H new ATOM 0 HB2 ASP A 86 11.506 -15.890 -0.772 1.00 0.00 H new ATOM 0 HB3 ASP A 86 10.459 -16.546 0.471 1.00 0.00 H new ATOM 1432 N TYR A 87 9.710 -12.878 1.746 1.00 0.00 N ATOM 1433 CA TYR A 87 8.653 -12.340 2.587 1.00 0.00 C ATOM 1434 C TYR A 87 7.442 -11.958 1.754 1.00 0.00 C ATOM 1435 O TYR A 87 7.570 -11.552 0.600 1.00 0.00 O ATOM 1436 CB TYR A 87 9.147 -11.111 3.353 1.00 0.00 C ATOM 1437 CG TYR A 87 9.847 -11.444 4.651 1.00 0.00 C ATOM 1438 CD1 TYR A 87 11.180 -11.828 4.661 1.00 0.00 C ATOM 1439 CD2 TYR A 87 9.175 -11.373 5.864 1.00 0.00 C ATOM 1440 CE1 TYR A 87 11.826 -12.131 5.844 1.00 0.00 C ATOM 1441 CE2 TYR A 87 9.813 -11.675 7.052 1.00 0.00 C ATOM 1442 CZ TYR A 87 11.139 -12.053 7.036 1.00 0.00 C ATOM 1443 OH TYR A 87 11.779 -12.354 8.217 1.00 0.00 O ATOM 0 H TYR A 87 10.106 -12.210 1.085 1.00 0.00 H new ATOM 0 HA TYR A 87 8.367 -13.116 3.297 1.00 0.00 H new ATOM 0 HB2 TYR A 87 9.829 -10.548 2.717 1.00 0.00 H new ATOM 0 HB3 TYR A 87 8.298 -10.461 3.565 1.00 0.00 H new ATOM 0 HD1 TYR A 87 11.722 -11.891 3.729 1.00 0.00 H new ATOM 0 HD2 TYR A 87 8.137 -11.077 5.879 1.00 0.00 H new ATOM 0 HE1 TYR A 87 12.864 -12.428 5.835 1.00 0.00 H new ATOM 0 HE2 TYR A 87 9.276 -11.615 7.987 1.00 0.00 H new ATOM 0 HH TYR A 87 12.642 -12.777 8.023 1.00 0.00 H new ATOM 1453 N ARG A 88 6.265 -12.063 2.357 1.00 0.00 N ATOM 1454 CA ARG A 88 5.036 -11.697 1.672 1.00 0.00 C ATOM 1455 C ARG A 88 4.648 -10.287 2.072 1.00 0.00 C ATOM 1456 O ARG A 88 3.975 -10.088 3.079 1.00 0.00 O ATOM 1457 CB ARG A 88 3.905 -12.665 2.015 1.00 0.00 C ATOM 1458 CG ARG A 88 3.662 -13.724 0.951 1.00 0.00 C ATOM 1459 CD ARG A 88 2.346 -13.496 0.224 1.00 0.00 C ATOM 1460 NE ARG A 88 2.280 -14.235 -1.034 1.00 0.00 N ATOM 1461 CZ ARG A 88 2.026 -15.539 -1.116 1.00 0.00 C ATOM 1462 NH1 ARG A 88 1.813 -16.250 -0.016 1.00 0.00 N ATOM 1463 NH2 ARG A 88 1.985 -16.133 -2.301 1.00 0.00 N ATOM 0 H ARG A 88 6.137 -12.396 3.312 1.00 0.00 H new ATOM 0 HA ARG A 88 5.205 -11.747 0.596 1.00 0.00 H new ATOM 0 HB2 ARG A 88 4.135 -13.158 2.960 1.00 0.00 H new ATOM 0 HB3 ARG A 88 2.987 -12.098 2.167 1.00 0.00 H new ATOM 0 HG2 ARG A 88 4.482 -13.713 0.233 1.00 0.00 H new ATOM 0 HG3 ARG A 88 3.656 -14.711 1.414 1.00 0.00 H new ATOM 0 HD2 ARG A 88 1.520 -13.800 0.867 1.00 0.00 H new ATOM 0 HD3 ARG A 88 2.221 -12.431 0.026 1.00 0.00 H new ATOM 0 HE ARG A 88 2.438 -13.721 -1.901 1.00 0.00 H new ATOM 0 HH11 ARG A 88 1.844 -15.797 0.898 1.00 0.00 H new ATOM 0 HH12 ARG A 88 1.619 -17.249 -0.084 1.00 0.00 H new ATOM 0 HH21 ARG A 88 2.148 -15.591 -3.149 1.00 0.00 H new ATOM 0 HH22 ARG A 88 1.790 -17.132 -2.364 1.00 0.00 H new ATOM 1477 N VAL A 89 5.105 -9.313 1.298 1.00 0.00 N ATOM 1478 CA VAL A 89 4.835 -7.915 1.600 1.00 0.00 C ATOM 1479 C VAL A 89 3.440 -7.478 1.194 1.00 0.00 C ATOM 1480 O VAL A 89 2.986 -7.732 0.079 1.00 0.00 O ATOM 1481 CB VAL A 89 5.860 -6.967 0.941 1.00 0.00 C ATOM 1482 CG1 VAL A 89 6.024 -5.704 1.773 1.00 0.00 C ATOM 1483 CG2 VAL A 89 7.201 -7.658 0.742 1.00 0.00 C ATOM 0 H VAL A 89 5.663 -9.465 0.458 1.00 0.00 H new ATOM 0 HA VAL A 89 4.919 -7.845 2.684 1.00 0.00 H new ATOM 0 HB VAL A 89 5.481 -6.689 -0.042 1.00 0.00 H new ATOM 0 HG11 VAL A 89 6.750 -5.046 1.296 1.00 0.00 H new ATOM 0 HG12 VAL A 89 5.065 -5.192 1.850 1.00 0.00 H new ATOM 0 HG13 VAL A 89 6.375 -5.968 2.770 1.00 0.00 H new ATOM 0 HG21 VAL A 89 7.902 -6.965 0.276 1.00 0.00 H new ATOM 0 HG22 VAL A 89 7.593 -7.976 1.708 1.00 0.00 H new ATOM 0 HG23 VAL A 89 7.070 -8.528 0.099 1.00 0.00 H new ATOM 1493 N THR A 90 2.787 -6.781 2.115 1.00 0.00 N ATOM 1494 CA THR A 90 1.454 -6.248 1.883 1.00 0.00 C ATOM 1495 C THR A 90 1.382 -4.839 2.446 1.00 0.00 C ATOM 1496 O THR A 90 1.101 -4.641 3.629 1.00 0.00 O ATOM 1497 CB THR A 90 0.379 -7.132 2.518 1.00 0.00 C ATOM 1498 OG1 THR A 90 0.686 -7.409 3.871 1.00 0.00 O ATOM 1499 CG2 THR A 90 0.196 -8.455 1.808 1.00 0.00 C ATOM 0 H THR A 90 3.165 -6.571 3.039 1.00 0.00 H new ATOM 0 HA THR A 90 1.265 -6.229 0.810 1.00 0.00 H new ATOM 0 HB THR A 90 -0.546 -6.561 2.435 1.00 0.00 H new ATOM 0 HG1 THR A 90 1.542 -7.883 3.922 1.00 0.00 H new ATOM 0 HG21 THR A 90 -0.581 -9.033 2.309 1.00 0.00 H new ATOM 0 HG22 THR A 90 -0.096 -8.275 0.773 1.00 0.00 H new ATOM 0 HG23 THR A 90 1.133 -9.012 1.829 1.00 0.00 H new ATOM 1507 N CYS A 91 1.680 -3.866 1.596 1.00 0.00 N ATOM 1508 CA CYS A 91 1.689 -2.474 1.998 1.00 0.00 C ATOM 1509 C CYS A 91 0.307 -1.835 1.874 1.00 0.00 C ATOM 1510 O CYS A 91 -0.509 -2.245 1.051 1.00 0.00 O ATOM 1511 CB CYS A 91 2.710 -1.718 1.155 1.00 0.00 C ATOM 1512 SG CYS A 91 4.197 -1.247 2.068 1.00 0.00 S ATOM 0 H CYS A 91 1.920 -4.021 0.617 1.00 0.00 H new ATOM 0 HA CYS A 91 1.968 -2.420 3.050 1.00 0.00 H new ATOM 0 HB2 CYS A 91 2.997 -2.337 0.305 1.00 0.00 H new ATOM 0 HB3 CYS A 91 2.242 -0.820 0.752 1.00 0.00 H new ATOM 0 HG CYS A 91 5.249 -1.665 1.429 1.00 0.00 H new ATOM 1518 N PHE A 92 0.054 -0.826 2.703 1.00 0.00 N ATOM 1519 CA PHE A 92 -1.228 -0.124 2.697 1.00 0.00 C ATOM 1520 C PHE A 92 -1.028 1.361 2.413 1.00 0.00 C ATOM 1521 O PHE A 92 -0.605 2.111 3.292 1.00 0.00 O ATOM 1522 CB PHE A 92 -1.931 -0.294 4.047 1.00 0.00 C ATOM 1523 CG PHE A 92 -2.382 -1.700 4.333 1.00 0.00 C ATOM 1524 CD1 PHE A 92 -1.477 -2.749 4.336 1.00 0.00 C ATOM 1525 CD2 PHE A 92 -3.714 -1.967 4.605 1.00 0.00 C ATOM 1526 CE1 PHE A 92 -1.893 -4.041 4.603 1.00 0.00 C ATOM 1527 CE2 PHE A 92 -4.136 -3.257 4.872 1.00 0.00 C ATOM 1528 CZ PHE A 92 -3.224 -4.293 4.872 1.00 0.00 C ATOM 0 H PHE A 92 0.721 -0.475 3.390 1.00 0.00 H new ATOM 0 HA PHE A 92 -1.846 -0.555 1.909 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -1.255 0.027 4.839 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -2.797 0.367 4.079 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -0.435 -2.556 4.128 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -4.431 -1.159 4.609 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -1.179 -4.851 4.601 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -5.177 -3.453 5.080 1.00 0.00 H new ATOM 0 HZ PHE A 92 -3.551 -5.301 5.082 1.00 0.00 H new ATOM 1538 N THR A 93 -1.337 1.789 1.191 1.00 0.00 N ATOM 1539 CA THR A 93 -1.182 3.194 0.824 1.00 0.00 C ATOM 1540 C THR A 93 -2.537 3.879 0.707 1.00 0.00 C ATOM 1541 O THR A 93 -3.576 3.222 0.649 1.00 0.00 O ATOM 1542 CB THR A 93 -0.409 3.332 -0.490 1.00 0.00 C ATOM 1543 OG1 THR A 93 -0.155 2.062 -1.063 1.00 0.00 O ATOM 1544 CG2 THR A 93 0.920 4.037 -0.329 1.00 0.00 C ATOM 0 H THR A 93 -1.692 1.190 0.446 1.00 0.00 H new ATOM 0 HA THR A 93 -0.614 3.683 1.616 1.00 0.00 H new ATOM 0 HB THR A 93 -1.047 3.934 -1.137 1.00 0.00 H new ATOM 0 HG1 THR A 93 0.695 2.087 -1.550 1.00 0.00 H new ATOM 0 HG21 THR A 93 1.417 4.102 -1.297 1.00 0.00 H new ATOM 0 HG22 THR A 93 0.754 5.041 0.062 1.00 0.00 H new ATOM 0 HG23 THR A 93 1.547 3.477 0.364 1.00 0.00 H new ATOM 1552 N SER A 94 -2.517 5.206 0.673 1.00 0.00 N ATOM 1553 CA SER A 94 -3.741 5.985 0.564 1.00 0.00 C ATOM 1554 C SER A 94 -4.350 5.863 -0.829 1.00 0.00 C ATOM 1555 O SER A 94 -5.561 6.001 -0.997 1.00 0.00 O ATOM 1556 CB SER A 94 -3.463 7.455 0.882 1.00 0.00 C ATOM 1557 OG SER A 94 -3.368 7.666 2.281 1.00 0.00 O ATOM 0 H SER A 94 -1.665 5.764 0.720 1.00 0.00 H new ATOM 0 HA SER A 94 -4.455 5.589 1.286 1.00 0.00 H new ATOM 0 HB2 SER A 94 -2.536 7.765 0.401 1.00 0.00 H new ATOM 0 HB3 SER A 94 -4.259 8.076 0.471 1.00 0.00 H new ATOM 0 HG SER A 94 -3.188 8.613 2.458 1.00 0.00 H new ATOM 1563 N TRP A 95 -3.509 5.613 -1.828 1.00 0.00 N ATOM 1564 CA TRP A 95 -3.982 5.487 -3.198 1.00 0.00 C ATOM 1565 C TRP A 95 -2.996 4.686 -4.057 1.00 0.00 C ATOM 1566 O TRP A 95 -2.062 4.076 -3.540 1.00 0.00 O ATOM 1567 CB TRP A 95 -4.203 6.880 -3.784 1.00 0.00 C ATOM 1568 CG TRP A 95 -2.942 7.670 -3.914 1.00 0.00 C ATOM 1569 CD1 TRP A 95 -2.322 8.412 -2.950 1.00 0.00 C ATOM 1570 CD2 TRP A 95 -2.146 7.787 -5.086 1.00 0.00 C ATOM 1571 NE1 TRP A 95 -1.182 8.986 -3.461 1.00 0.00 N ATOM 1572 CE2 TRP A 95 -1.054 8.616 -4.776 1.00 0.00 C ATOM 1573 CE3 TRP A 95 -2.258 7.265 -6.369 1.00 0.00 C ATOM 1574 CZ2 TRP A 95 -0.076 8.935 -5.715 1.00 0.00 C ATOM 1575 CZ3 TRP A 95 -1.289 7.579 -7.304 1.00 0.00 C ATOM 1576 CH2 TRP A 95 -0.209 8.409 -6.972 1.00 0.00 C ATOM 0 H TRP A 95 -2.502 5.495 -1.713 1.00 0.00 H new ATOM 0 HA TRP A 95 -4.925 4.941 -3.196 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -4.667 6.785 -4.766 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -4.903 7.426 -3.152 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -2.675 8.530 -1.936 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -0.538 9.587 -2.947 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -3.088 6.625 -6.631 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 0.757 9.574 -5.461 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -1.365 7.179 -8.304 1.00 0.00 H new ATOM 0 HH2 TRP A 95 0.533 8.638 -7.723 1.00 0.00 H new ATOM 1587 N SER A 96 -3.224 4.684 -5.371 1.00 0.00 N ATOM 1588 CA SER A 96 -2.373 3.947 -6.309 1.00 0.00 C ATOM 1589 C SER A 96 -0.924 4.445 -6.278 1.00 0.00 C ATOM 1590 O SER A 96 -0.594 5.377 -5.547 1.00 0.00 O ATOM 1591 CB SER A 96 -2.935 4.069 -7.729 1.00 0.00 C ATOM 1592 OG SER A 96 -2.394 5.194 -8.402 1.00 0.00 O ATOM 0 H SER A 96 -3.994 5.187 -5.812 1.00 0.00 H new ATOM 0 HA SER A 96 -2.371 2.901 -6.002 1.00 0.00 H new ATOM 0 HB2 SER A 96 -2.709 3.163 -8.291 1.00 0.00 H new ATOM 0 HB3 SER A 96 -4.021 4.155 -7.687 1.00 0.00 H new ATOM 0 HG SER A 96 -2.376 5.962 -7.793 1.00 0.00 H new ATOM 1598 N PRO A 97 -0.033 3.811 -7.069 1.00 0.00 N ATOM 1599 CA PRO A 97 1.375 4.171 -7.133 1.00 0.00 C ATOM 1600 C PRO A 97 1.696 5.135 -8.280 1.00 0.00 C ATOM 1601 O PRO A 97 1.954 6.313 -8.042 1.00 0.00 O ATOM 1602 CB PRO A 97 2.047 2.815 -7.366 1.00 0.00 C ATOM 1603 CG PRO A 97 0.998 1.929 -7.982 1.00 0.00 C ATOM 1604 CD PRO A 97 -0.314 2.679 -7.953 1.00 0.00 C ATOM 0 HA PRO A 97 1.709 4.697 -6.239 1.00 0.00 H new ATOM 0 HB2 PRO A 97 2.909 2.915 -8.026 1.00 0.00 H new ATOM 0 HB3 PRO A 97 2.411 2.394 -6.429 1.00 0.00 H new ATOM 0 HG2 PRO A 97 1.268 1.672 -9.006 1.00 0.00 H new ATOM 0 HG3 PRO A 97 0.916 0.993 -7.429 1.00 0.00 H new ATOM 0 HD2 PRO A 97 -0.611 3.009 -8.948 1.00 0.00 H new ATOM 0 HD3 PRO A 97 -1.124 2.059 -7.568 1.00 0.00 H new ATOM 1612 N CYS A 98 1.665 4.620 -9.519 1.00 0.00 N ATOM 1613 CA CYS A 98 1.941 5.411 -10.727 1.00 0.00 C ATOM 1614 C CYS A 98 2.466 4.506 -11.844 1.00 0.00 C ATOM 1615 O CYS A 98 3.109 3.490 -11.582 1.00 0.00 O ATOM 1616 CB CYS A 98 2.951 6.541 -10.467 1.00 0.00 C ATOM 1617 SG CYS A 98 4.631 5.976 -10.044 1.00 0.00 S ATOM 0 H CYS A 98 1.448 3.642 -9.711 1.00 0.00 H new ATOM 0 HA CYS A 98 0.999 5.869 -11.030 1.00 0.00 H new ATOM 0 HB2 CYS A 98 3.007 7.172 -11.354 1.00 0.00 H new ATOM 0 HB3 CYS A 98 2.577 7.165 -9.655 1.00 0.00 H new ATOM 0 HG CYS A 98 4.600 5.327 -8.918 1.00 0.00 H new ATOM 1622 N PHE A 99 2.183 4.882 -13.090 1.00 0.00 N ATOM 1623 CA PHE A 99 2.619 4.108 -14.250 1.00 0.00 C ATOM 1624 C PHE A 99 4.139 3.968 -14.279 1.00 0.00 C ATOM 1625 O PHE A 99 4.672 2.891 -14.558 1.00 0.00 O ATOM 1626 CB PHE A 99 2.134 4.765 -15.544 1.00 0.00 C ATOM 1627 CG PHE A 99 2.323 6.255 -15.571 1.00 0.00 C ATOM 1628 CD1 PHE A 99 3.531 6.807 -15.965 1.00 0.00 C ATOM 1629 CD2 PHE A 99 1.291 7.101 -15.202 1.00 0.00 C ATOM 1630 CE1 PHE A 99 3.707 8.177 -15.990 1.00 0.00 C ATOM 1631 CE2 PHE A 99 1.461 8.473 -15.225 1.00 0.00 C ATOM 1632 CZ PHE A 99 2.670 9.011 -15.619 1.00 0.00 C ATOM 0 H PHE A 99 1.652 5.721 -13.322 1.00 0.00 H new ATOM 0 HA PHE A 99 2.183 3.112 -14.169 1.00 0.00 H new ATOM 0 HB2 PHE A 99 2.667 4.325 -16.387 1.00 0.00 H new ATOM 0 HB3 PHE A 99 1.077 4.539 -15.682 1.00 0.00 H new ATOM 0 HD1 PHE A 99 4.344 6.159 -16.256 1.00 0.00 H new ATOM 0 HD2 PHE A 99 0.343 6.685 -14.893 1.00 0.00 H new ATOM 0 HE1 PHE A 99 4.654 8.595 -16.299 1.00 0.00 H new ATOM 0 HE2 PHE A 99 0.649 9.123 -14.935 1.00 0.00 H new ATOM 0 HZ PHE A 99 2.805 10.082 -15.637 1.00 0.00 H new ATOM 1642 N SER A 100 4.836 5.059 -13.984 1.00 0.00 N ATOM 1643 CA SER A 100 6.294 5.046 -13.971 1.00 0.00 C ATOM 1644 C SER A 100 6.801 3.952 -13.041 1.00 0.00 C ATOM 1645 O SER A 100 7.782 3.265 -13.335 1.00 0.00 O ATOM 1646 CB SER A 100 6.834 6.397 -13.517 1.00 0.00 C ATOM 1647 OG SER A 100 5.870 7.420 -13.693 1.00 0.00 O ATOM 0 H SER A 100 4.418 5.960 -13.752 1.00 0.00 H new ATOM 0 HA SER A 100 6.646 4.847 -14.983 1.00 0.00 H new ATOM 0 HB2 SER A 100 7.122 6.342 -12.467 1.00 0.00 H new ATOM 0 HB3 SER A 100 7.734 6.640 -14.082 1.00 0.00 H new ATOM 0 HG SER A 100 5.475 7.347 -14.587 1.00 0.00 H new ATOM 1653 N CYS A 101 6.100 3.780 -11.928 1.00 0.00 N ATOM 1654 CA CYS A 101 6.449 2.758 -10.964 1.00 0.00 C ATOM 1655 C CYS A 101 6.060 1.405 -11.530 1.00 0.00 C ATOM 1656 O CYS A 101 6.693 0.390 -11.248 1.00 0.00 O ATOM 1657 CB CYS A 101 5.741 3.014 -9.628 1.00 0.00 C ATOM 1658 SG CYS A 101 6.523 4.314 -8.611 1.00 0.00 S ATOM 0 H CYS A 101 5.285 4.339 -11.675 1.00 0.00 H new ATOM 0 HA CYS A 101 7.523 2.779 -10.776 1.00 0.00 H new ATOM 0 HB2 CYS A 101 4.706 3.294 -9.825 1.00 0.00 H new ATOM 0 HB3 CYS A 101 5.717 2.086 -9.057 1.00 0.00 H new ATOM 0 HG CYS A 101 6.119 5.482 -9.014 1.00 0.00 H new ATOM 1663 N ALA A 102 5.021 1.411 -12.366 1.00 0.00 N ATOM 1664 CA ALA A 102 4.556 0.198 -13.006 1.00 0.00 C ATOM 1665 C ALA A 102 5.710 -0.491 -13.718 1.00 0.00 C ATOM 1666 O ALA A 102 5.840 -1.713 -13.682 1.00 0.00 O ATOM 1667 CB ALA A 102 3.440 0.506 -13.991 1.00 0.00 C ATOM 0 H ALA A 102 4.491 2.247 -12.610 1.00 0.00 H new ATOM 0 HA ALA A 102 4.163 -0.470 -12.239 1.00 0.00 H new ATOM 0 HB1 ALA A 102 3.104 -0.418 -14.461 1.00 0.00 H new ATOM 0 HB2 ALA A 102 2.606 0.968 -13.463 1.00 0.00 H new ATOM 0 HB3 ALA A 102 3.808 1.189 -14.756 1.00 0.00 H new ATOM 1673 N GLN A 103 6.551 0.317 -14.359 1.00 0.00 N ATOM 1674 CA GLN A 103 7.705 -0.203 -15.084 1.00 0.00 C ATOM 1675 C GLN A 103 8.826 -0.586 -14.124 1.00 0.00 C ATOM 1676 O GLN A 103 9.505 -1.595 -14.319 1.00 0.00 O ATOM 1677 CB GLN A 103 8.212 0.835 -16.087 1.00 0.00 C ATOM 1678 CG GLN A 103 7.543 0.742 -17.449 1.00 0.00 C ATOM 1679 CD GLN A 103 7.651 2.030 -18.241 1.00 0.00 C ATOM 1680 OE1 GLN A 103 8.747 2.468 -18.590 1.00 0.00 O ATOM 1681 NE2 GLN A 103 6.510 2.646 -18.528 1.00 0.00 N ATOM 0 H GLN A 103 6.455 1.332 -14.391 1.00 0.00 H new ATOM 0 HA GLN A 103 7.391 -1.098 -15.622 1.00 0.00 H new ATOM 0 HB2 GLN A 103 8.049 1.832 -15.679 1.00 0.00 H new ATOM 0 HB3 GLN A 103 9.288 0.713 -16.211 1.00 0.00 H new ATOM 0 HG2 GLN A 103 7.997 -0.069 -18.018 1.00 0.00 H new ATOM 0 HG3 GLN A 103 6.491 0.488 -17.316 1.00 0.00 H new ATOM 0 HE21 GLN A 103 5.623 2.247 -18.219 1.00 0.00 H new ATOM 0 HE22 GLN A 103 6.520 3.518 -19.058 1.00 0.00 H new ATOM 1690 N GLU A 104 9.020 0.226 -13.090 1.00 0.00 N ATOM 1691 CA GLU A 104 10.067 -0.029 -12.104 1.00 0.00 C ATOM 1692 C GLU A 104 9.766 -1.279 -11.278 1.00 0.00 C ATOM 1693 O GLU A 104 10.570 -2.216 -11.230 1.00 0.00 O ATOM 1694 CB GLU A 104 10.223 1.179 -11.179 1.00 0.00 C ATOM 1695 CG GLU A 104 11.275 2.172 -11.647 1.00 0.00 C ATOM 1696 CD GLU A 104 12.359 2.407 -10.613 1.00 0.00 C ATOM 1697 OE1 GLU A 104 12.621 1.488 -9.808 1.00 0.00 O ATOM 1698 OE2 GLU A 104 12.946 3.509 -10.607 1.00 0.00 O ATOM 0 H GLU A 104 8.468 1.065 -12.912 1.00 0.00 H new ATOM 0 HA GLU A 104 10.999 -0.197 -12.644 1.00 0.00 H new ATOM 0 HB2 GLU A 104 9.264 1.690 -11.098 1.00 0.00 H new ATOM 0 HB3 GLU A 104 10.484 0.830 -10.180 1.00 0.00 H new ATOM 0 HG2 GLU A 104 11.730 1.806 -12.568 1.00 0.00 H new ATOM 0 HG3 GLU A 104 10.793 3.121 -11.884 1.00 0.00 H new ATOM 1705 N MET A 105 8.608 -1.288 -10.626 1.00 0.00 N ATOM 1706 CA MET A 105 8.209 -2.415 -9.800 1.00 0.00 C ATOM 1707 C MET A 105 8.047 -3.663 -10.644 1.00 0.00 C ATOM 1708 O MET A 105 8.285 -4.776 -10.176 1.00 0.00 O ATOM 1709 CB MET A 105 6.902 -2.108 -9.066 1.00 0.00 C ATOM 1710 CG MET A 105 6.853 -0.707 -8.474 1.00 0.00 C ATOM 1711 SD MET A 105 5.939 -0.639 -6.921 1.00 0.00 S ATOM 1712 CE MET A 105 4.669 0.561 -7.326 1.00 0.00 C ATOM 0 H MET A 105 7.931 -0.526 -10.656 1.00 0.00 H new ATOM 0 HA MET A 105 8.993 -2.589 -9.063 1.00 0.00 H new ATOM 0 HB2 MET A 105 6.069 -2.231 -9.758 1.00 0.00 H new ATOM 0 HB3 MET A 105 6.763 -2.836 -8.267 1.00 0.00 H new ATOM 0 HG2 MET A 105 7.870 -0.351 -8.308 1.00 0.00 H new ATOM 0 HG3 MET A 105 6.392 -0.029 -9.192 1.00 0.00 H new ATOM 0 HE1 MET A 105 3.793 0.388 -6.701 1.00 0.00 H new ATOM 0 HE2 MET A 105 5.049 1.567 -7.148 1.00 0.00 H new ATOM 0 HE3 MET A 105 4.392 0.458 -8.375 1.00 0.00 H new ATOM 1722 N ALA A 106 7.638 -3.480 -11.894 1.00 0.00 N ATOM 1723 CA ALA A 106 7.452 -4.604 -12.779 1.00 0.00 C ATOM 1724 C ALA A 106 8.779 -5.289 -13.065 1.00 0.00 C ATOM 1725 O ALA A 106 8.966 -6.456 -12.755 1.00 0.00 O ATOM 1726 CB ALA A 106 6.779 -4.173 -14.072 1.00 0.00 C ATOM 0 H ALA A 106 7.433 -2.570 -12.307 1.00 0.00 H new ATOM 0 HA ALA A 106 6.798 -5.320 -12.281 1.00 0.00 H new ATOM 0 HB1 ALA A 106 6.650 -5.039 -14.721 1.00 0.00 H new ATOM 0 HB2 ALA A 106 5.804 -3.740 -13.848 1.00 0.00 H new ATOM 0 HB3 ALA A 106 7.399 -3.431 -14.575 1.00 0.00 H new ATOM 1732 N LYS A 107 9.703 -4.553 -13.654 1.00 0.00 N ATOM 1733 CA LYS A 107 11.016 -5.086 -13.980 1.00 0.00 C ATOM 1734 C LYS A 107 11.597 -5.916 -12.828 1.00 0.00 C ATOM 1735 O LYS A 107 12.155 -6.991 -13.048 1.00 0.00 O ATOM 1736 CB LYS A 107 11.961 -3.932 -14.331 1.00 0.00 C ATOM 1737 CG LYS A 107 13.426 -4.215 -14.032 1.00 0.00 C ATOM 1738 CD LYS A 107 14.051 -3.095 -13.223 1.00 0.00 C ATOM 1739 CE LYS A 107 13.665 -3.209 -11.762 1.00 0.00 C ATOM 1740 NZ LYS A 107 14.708 -2.645 -10.861 1.00 0.00 N ATOM 0 H LYS A 107 9.568 -3.577 -13.919 1.00 0.00 H new ATOM 0 HA LYS A 107 10.910 -5.751 -14.837 1.00 0.00 H new ATOM 0 HB2 LYS A 107 11.856 -3.700 -15.391 1.00 0.00 H new ATOM 0 HB3 LYS A 107 11.654 -3.044 -13.779 1.00 0.00 H new ATOM 0 HG2 LYS A 107 13.513 -5.154 -13.485 1.00 0.00 H new ATOM 0 HG3 LYS A 107 13.972 -4.340 -14.967 1.00 0.00 H new ATOM 0 HD2 LYS A 107 15.136 -3.130 -13.321 1.00 0.00 H new ATOM 0 HD3 LYS A 107 13.727 -2.131 -13.616 1.00 0.00 H new ATOM 0 HE2 LYS A 107 12.722 -2.688 -11.595 1.00 0.00 H new ATOM 0 HE3 LYS A 107 13.499 -4.257 -11.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 14.360 -2.651 -9.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 15.571 -3.221 -10.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 14.922 -1.668 -11.146 1.00 0.00 H new ATOM 1754 N PHE A 108 11.494 -5.394 -11.610 1.00 0.00 N ATOM 1755 CA PHE A 108 12.044 -6.074 -10.439 1.00 0.00 C ATOM 1756 C PHE A 108 11.109 -7.145 -9.888 1.00 0.00 C ATOM 1757 O PHE A 108 11.538 -8.251 -9.572 1.00 0.00 O ATOM 1758 CB PHE A 108 12.343 -5.059 -9.335 1.00 0.00 C ATOM 1759 CG PHE A 108 13.173 -5.618 -8.215 1.00 0.00 C ATOM 1760 CD1 PHE A 108 14.553 -5.676 -8.322 1.00 0.00 C ATOM 1761 CD2 PHE A 108 12.574 -6.085 -7.056 1.00 0.00 C ATOM 1762 CE1 PHE A 108 15.320 -6.191 -7.294 1.00 0.00 C ATOM 1763 CE2 PHE A 108 13.335 -6.601 -6.025 1.00 0.00 C ATOM 1764 CZ PHE A 108 14.710 -6.654 -6.144 1.00 0.00 C ATOM 0 H PHE A 108 11.037 -4.505 -11.407 1.00 0.00 H new ATOM 0 HA PHE A 108 12.960 -6.566 -10.765 1.00 0.00 H new ATOM 0 HB2 PHE A 108 12.862 -4.204 -9.769 1.00 0.00 H new ATOM 0 HB3 PHE A 108 11.402 -4.688 -8.929 1.00 0.00 H new ATOM 0 HD1 PHE A 108 15.035 -5.315 -9.219 1.00 0.00 H new ATOM 0 HD2 PHE A 108 11.499 -6.045 -6.958 1.00 0.00 H new ATOM 0 HE1 PHE A 108 16.395 -6.231 -7.390 1.00 0.00 H new ATOM 0 HE2 PHE A 108 12.856 -6.962 -5.127 1.00 0.00 H new ATOM 0 HZ PHE A 108 15.307 -7.057 -5.339 1.00 0.00 H new ATOM 1774 N ILE A 109 9.843 -6.801 -9.729 1.00 0.00 N ATOM 1775 CA ILE A 109 8.868 -7.735 -9.168 1.00 0.00 C ATOM 1776 C ILE A 109 8.091 -8.510 -10.232 1.00 0.00 C ATOM 1777 O ILE A 109 7.790 -9.686 -10.049 1.00 0.00 O ATOM 1778 CB ILE A 109 7.870 -7.010 -8.251 1.00 0.00 C ATOM 1779 CG1 ILE A 109 8.617 -6.212 -7.179 1.00 0.00 C ATOM 1780 CG2 ILE A 109 6.922 -8.011 -7.609 1.00 0.00 C ATOM 1781 CD1 ILE A 109 8.728 -4.736 -7.489 1.00 0.00 C ATOM 0 H ILE A 109 9.462 -5.888 -9.977 1.00 0.00 H new ATOM 0 HA ILE A 109 9.452 -8.453 -8.593 1.00 0.00 H new ATOM 0 HB ILE A 109 7.283 -6.315 -8.851 1.00 0.00 H new ATOM 0 HG12 ILE A 109 8.107 -6.337 -6.224 1.00 0.00 H new ATOM 0 HG13 ILE A 109 9.618 -6.626 -7.062 1.00 0.00 H new ATOM 0 HG21 ILE A 109 6.220 -7.484 -6.962 1.00 0.00 H new ATOM 0 HG22 ILE A 109 6.371 -8.541 -8.386 1.00 0.00 H new ATOM 0 HG23 ILE A 109 7.494 -8.726 -7.018 1.00 0.00 H new ATOM 0 HD11 ILE A 109 9.269 -4.235 -6.686 1.00 0.00 H new ATOM 0 HD12 ILE A 109 9.265 -4.601 -8.428 1.00 0.00 H new ATOM 0 HD13 ILE A 109 7.730 -4.307 -7.577 1.00 0.00 H new ATOM 1793 N SER A 110 7.738 -7.841 -11.319 1.00 0.00 N ATOM 1794 CA SER A 110 6.966 -8.468 -12.391 1.00 0.00 C ATOM 1795 C SER A 110 7.849 -9.268 -13.343 1.00 0.00 C ATOM 1796 O SER A 110 7.618 -10.454 -13.574 1.00 0.00 O ATOM 1797 CB SER A 110 6.217 -7.405 -13.189 1.00 0.00 C ATOM 1798 OG SER A 110 5.154 -7.976 -13.931 1.00 0.00 O ATOM 0 H SER A 110 7.972 -6.862 -11.486 1.00 0.00 H new ATOM 0 HA SER A 110 6.263 -9.154 -11.918 1.00 0.00 H new ATOM 0 HB2 SER A 110 5.825 -6.647 -12.511 1.00 0.00 H new ATOM 0 HB3 SER A 110 6.907 -6.901 -13.866 1.00 0.00 H new ATOM 0 HG SER A 110 4.448 -7.308 -14.058 1.00 0.00 H new ATOM 1804 N LYS A 111 8.851 -8.604 -13.899 1.00 0.00 N ATOM 1805 CA LYS A 111 9.768 -9.233 -14.833 1.00 0.00 C ATOM 1806 C LYS A 111 10.653 -10.231 -14.110 1.00 0.00 C ATOM 1807 O LYS A 111 11.117 -11.209 -14.695 1.00 0.00 O ATOM 1808 CB LYS A 111 10.622 -8.166 -15.518 1.00 0.00 C ATOM 1809 CG LYS A 111 10.943 -8.484 -16.969 1.00 0.00 C ATOM 1810 CD LYS A 111 11.102 -7.217 -17.794 1.00 0.00 C ATOM 1811 CE LYS A 111 9.790 -6.459 -17.913 1.00 0.00 C ATOM 1812 NZ LYS A 111 9.977 -4.993 -17.727 1.00 0.00 N ATOM 0 H LYS A 111 9.049 -7.620 -13.716 1.00 0.00 H new ATOM 0 HA LYS A 111 9.193 -9.766 -15.590 1.00 0.00 H new ATOM 0 HB2 LYS A 111 10.101 -7.210 -15.471 1.00 0.00 H new ATOM 0 HB3 LYS A 111 11.554 -8.049 -14.966 1.00 0.00 H new ATOM 0 HG2 LYS A 111 11.860 -9.070 -17.020 1.00 0.00 H new ATOM 0 HG3 LYS A 111 10.148 -9.098 -17.393 1.00 0.00 H new ATOM 0 HD2 LYS A 111 11.854 -6.575 -17.335 1.00 0.00 H new ATOM 0 HD3 LYS A 111 11.467 -7.473 -18.789 1.00 0.00 H new ATOM 0 HE2 LYS A 111 9.349 -6.647 -18.892 1.00 0.00 H new ATOM 0 HE3 LYS A 111 9.086 -6.833 -17.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 9.059 -4.512 -17.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 10.374 -4.811 -16.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 10.629 -4.631 -18.452 1.00 0.00 H new ATOM 1826 N ASN A 112 10.881 -9.976 -12.828 1.00 0.00 N ATOM 1827 CA ASN A 112 11.708 -10.856 -12.017 1.00 0.00 C ATOM 1828 C ASN A 112 10.835 -11.755 -11.140 1.00 0.00 C ATOM 1829 O ASN A 112 10.780 -12.969 -11.334 1.00 0.00 O ATOM 1830 CB ASN A 112 12.661 -10.030 -11.153 1.00 0.00 C ATOM 1831 CG ASN A 112 14.112 -10.422 -11.355 1.00 0.00 C ATOM 1832 OD1 ASN A 112 14.746 -10.023 -12.333 1.00 0.00 O ATOM 1833 ND2 ASN A 112 14.648 -11.209 -10.428 1.00 0.00 N ATOM 0 H ASN A 112 10.505 -9.169 -12.330 1.00 0.00 H new ATOM 0 HA ASN A 112 12.296 -11.491 -12.679 1.00 0.00 H new ATOM 0 HB2 ASN A 112 12.537 -8.973 -11.389 1.00 0.00 H new ATOM 0 HB3 ASN A 112 12.396 -10.156 -10.103 1.00 0.00 H new ATOM 0 HD21 ASN A 112 15.620 -11.505 -10.511 1.00 0.00 H new ATOM 0 HD22 ASN A 112 14.087 -11.517 -9.634 1.00 0.00 H new ATOM 1840 N LYS A 113 10.142 -11.137 -10.192 1.00 0.00 N ATOM 1841 CA LYS A 113 9.243 -11.851 -9.286 1.00 0.00 C ATOM 1842 C LYS A 113 9.975 -12.803 -8.348 1.00 0.00 C ATOM 1843 O LYS A 113 10.560 -13.798 -8.773 1.00 0.00 O ATOM 1844 CB LYS A 113 8.186 -12.644 -10.057 1.00 0.00 C ATOM 1845 CG LYS A 113 7.719 -11.985 -11.349 1.00 0.00 C ATOM 1846 CD LYS A 113 7.731 -12.964 -12.515 1.00 0.00 C ATOM 1847 CE LYS A 113 6.325 -13.246 -13.022 1.00 0.00 C ATOM 1848 NZ LYS A 113 6.310 -13.546 -14.480 1.00 0.00 N ATOM 0 H LYS A 113 10.185 -10.131 -10.028 1.00 0.00 H new ATOM 0 HA LYS A 113 8.765 -11.077 -8.686 1.00 0.00 H new ATOM 0 HB2 LYS A 113 8.589 -13.629 -10.292 1.00 0.00 H new ATOM 0 HB3 LYS A 113 7.322 -12.798 -9.410 1.00 0.00 H new ATOM 0 HG2 LYS A 113 6.711 -11.592 -11.214 1.00 0.00 H new ATOM 0 HG3 LYS A 113 8.364 -11.137 -11.579 1.00 0.00 H new ATOM 0 HD2 LYS A 113 8.336 -12.558 -13.326 1.00 0.00 H new ATOM 0 HD3 LYS A 113 8.200 -13.897 -12.203 1.00 0.00 H new ATOM 0 HE2 LYS A 113 5.904 -14.089 -12.474 1.00 0.00 H new ATOM 0 HE3 LYS A 113 5.688 -12.385 -12.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 5.334 -13.732 -14.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 6.688 -12.732 -15.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 6.898 -14.383 -14.668 1.00 0.00 H new ATOM 1862 N HIS A 114 9.890 -12.495 -7.063 1.00 0.00 N ATOM 1863 CA HIS A 114 10.488 -13.315 -6.017 1.00 0.00 C ATOM 1864 C HIS A 114 10.152 -12.734 -4.641 1.00 0.00 C ATOM 1865 O HIS A 114 10.902 -12.897 -3.679 1.00 0.00 O ATOM 1866 CB HIS A 114 12.002 -13.444 -6.220 1.00 0.00 C ATOM 1867 CG HIS A 114 12.788 -12.228 -5.842 1.00 0.00 C ATOM 1868 ND1 HIS A 114 14.068 -12.297 -5.337 1.00 0.00 N ATOM 1869 CD2 HIS A 114 12.476 -10.912 -5.895 1.00 0.00 C ATOM 1870 CE1 HIS A 114 14.510 -11.080 -5.091 1.00 0.00 C ATOM 1871 NE2 HIS A 114 13.564 -10.218 -5.423 1.00 0.00 N ATOM 0 H HIS A 114 9.404 -11.669 -6.714 1.00 0.00 H new ATOM 0 HA HIS A 114 10.069 -14.320 -6.074 1.00 0.00 H new ATOM 0 HB2 HIS A 114 12.363 -14.290 -5.635 1.00 0.00 H new ATOM 0 HB3 HIS A 114 12.196 -13.675 -7.267 1.00 0.00 H new ATOM 0 HD2 HIS A 114 11.546 -10.487 -6.243 1.00 0.00 H new ATOM 0 HE1 HIS A 114 15.480 -10.829 -4.687 1.00 0.00 H new ATOM 0 HE2 HIS A 114 13.631 -9.203 -5.342 1.00 0.00 H new ATOM 1880 N VAL A 115 9.004 -12.054 -4.573 1.00 0.00 N ATOM 1881 CA VAL A 115 8.523 -11.432 -3.343 1.00 0.00 C ATOM 1882 C VAL A 115 7.036 -11.108 -3.484 1.00 0.00 C ATOM 1883 O VAL A 115 6.526 -11.026 -4.602 1.00 0.00 O ATOM 1884 CB VAL A 115 9.320 -10.147 -3.015 1.00 0.00 C ATOM 1885 CG1 VAL A 115 9.515 -9.305 -4.266 1.00 0.00 C ATOM 1886 CG2 VAL A 115 8.644 -9.333 -1.918 1.00 0.00 C ATOM 0 H VAL A 115 8.384 -11.921 -5.372 1.00 0.00 H new ATOM 0 HA VAL A 115 8.669 -12.133 -2.521 1.00 0.00 H new ATOM 0 HB VAL A 115 10.299 -10.450 -2.644 1.00 0.00 H new ATOM 0 HG11 VAL A 115 10.078 -8.406 -4.015 1.00 0.00 H new ATOM 0 HG12 VAL A 115 10.065 -9.881 -5.010 1.00 0.00 H new ATOM 0 HG13 VAL A 115 8.543 -9.024 -4.671 1.00 0.00 H new ATOM 0 HG21 VAL A 115 9.232 -8.438 -1.714 1.00 0.00 H new ATOM 0 HG22 VAL A 115 7.644 -9.044 -2.243 1.00 0.00 H new ATOM 0 HG23 VAL A 115 8.572 -9.934 -1.011 1.00 0.00 H new ATOM 1896 N SER A 116 6.337 -10.917 -2.369 1.00 0.00 N ATOM 1897 CA SER A 116 4.913 -10.596 -2.432 1.00 0.00 C ATOM 1898 C SER A 116 4.681 -9.122 -2.132 1.00 0.00 C ATOM 1899 O SER A 116 5.188 -8.594 -1.143 1.00 0.00 O ATOM 1900 CB SER A 116 4.114 -11.467 -1.465 1.00 0.00 C ATOM 1901 OG SER A 116 2.903 -11.908 -2.056 1.00 0.00 O ATOM 0 H SER A 116 6.723 -10.977 -1.427 1.00 0.00 H new ATOM 0 HA SER A 116 4.566 -10.803 -3.445 1.00 0.00 H new ATOM 0 HB2 SER A 116 4.712 -12.329 -1.168 1.00 0.00 H new ATOM 0 HB3 SER A 116 3.895 -10.903 -0.558 1.00 0.00 H new ATOM 0 HG SER A 116 2.167 -11.330 -1.765 1.00 0.00 H new ATOM 1907 N LEU A 117 3.919 -8.459 -2.994 1.00 0.00 N ATOM 1908 CA LEU A 117 3.630 -7.039 -2.819 1.00 0.00 C ATOM 1909 C LEU A 117 2.130 -6.772 -2.896 1.00 0.00 C ATOM 1910 O LEU A 117 1.518 -6.898 -3.957 1.00 0.00 O ATOM 1911 CB LEU A 117 4.363 -6.183 -3.868 1.00 0.00 C ATOM 1912 CG LEU A 117 5.351 -6.921 -4.782 1.00 0.00 C ATOM 1913 CD1 LEU A 117 6.414 -7.645 -3.966 1.00 0.00 C ATOM 1914 CD2 LEU A 117 4.616 -7.890 -5.698 1.00 0.00 C ATOM 0 H LEU A 117 3.491 -8.879 -3.819 1.00 0.00 H new ATOM 0 HA LEU A 117 3.989 -6.758 -1.829 1.00 0.00 H new ATOM 0 HB2 LEU A 117 3.616 -5.697 -4.495 1.00 0.00 H new ATOM 0 HB3 LEU A 117 4.904 -5.393 -3.347 1.00 0.00 H new ATOM 0 HG LEU A 117 5.854 -6.180 -5.404 1.00 0.00 H new ATOM 0 HD11 LEU A 117 7.101 -8.159 -4.638 1.00 0.00 H new ATOM 0 HD12 LEU A 117 6.967 -6.922 -3.366 1.00 0.00 H new ATOM 0 HD13 LEU A 117 5.936 -8.372 -3.309 1.00 0.00 H new ATOM 0 HD21 LEU A 117 5.335 -8.403 -6.337 1.00 0.00 H new ATOM 0 HD22 LEU A 117 4.078 -8.623 -5.096 1.00 0.00 H new ATOM 0 HD23 LEU A 117 3.908 -7.339 -6.317 1.00 0.00 H new ATOM 1926 N CYS A 118 1.548 -6.392 -1.764 1.00 0.00 N ATOM 1927 CA CYS A 118 0.123 -6.091 -1.699 1.00 0.00 C ATOM 1928 C CYS A 118 -0.095 -4.641 -1.280 1.00 0.00 C ATOM 1929 O CYS A 118 -0.227 -4.343 -0.094 1.00 0.00 O ATOM 1930 CB CYS A 118 -0.574 -7.029 -0.710 1.00 0.00 C ATOM 1931 SG CYS A 118 -2.296 -7.392 -1.122 1.00 0.00 S ATOM 0 H CYS A 118 2.042 -6.285 -0.878 1.00 0.00 H new ATOM 0 HA CYS A 118 -0.306 -6.240 -2.690 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -0.018 -7.966 -0.661 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -0.536 -6.584 0.284 1.00 0.00 H new ATOM 0 HG CYS A 118 -2.771 -6.445 -1.875 1.00 0.00 H new ATOM 1937 N ILE A 119 -0.119 -3.744 -2.261 1.00 0.00 N ATOM 1938 CA ILE A 119 -0.309 -2.321 -1.998 1.00 0.00 C ATOM 1939 C ILE A 119 -1.789 -1.942 -1.985 1.00 0.00 C ATOM 1940 O ILE A 119 -2.423 -1.847 -3.037 1.00 0.00 O ATOM 1941 CB ILE A 119 0.439 -1.456 -3.044 1.00 0.00 C ATOM 1942 CG1 ILE A 119 1.927 -1.380 -2.698 1.00 0.00 C ATOM 1943 CG2 ILE A 119 -0.157 -0.052 -3.132 1.00 0.00 C ATOM 1944 CD1 ILE A 119 2.785 -2.346 -3.487 1.00 0.00 C ATOM 0 H ILE A 119 -0.009 -3.978 -3.248 1.00 0.00 H new ATOM 0 HA ILE A 119 0.106 -2.124 -1.010 1.00 0.00 H new ATOM 0 HB ILE A 119 0.323 -1.930 -4.019 1.00 0.00 H new ATOM 0 HG12 ILE A 119 2.281 -0.365 -2.876 1.00 0.00 H new ATOM 0 HG13 ILE A 119 2.054 -1.580 -1.634 1.00 0.00 H new ATOM 0 HG21 ILE A 119 0.390 0.530 -3.874 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -1.205 -0.119 -3.424 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -0.082 0.437 -2.161 1.00 0.00 H new ATOM 0 HD11 ILE A 119 3.827 -2.235 -3.188 1.00 0.00 H new ATOM 0 HD12 ILE A 119 2.458 -3.367 -3.290 1.00 0.00 H new ATOM 0 HD13 ILE A 119 2.688 -2.133 -4.552 1.00 0.00 H new ATOM 1956 N LYS A 120 -2.329 -1.706 -0.792 1.00 0.00 N ATOM 1957 CA LYS A 120 -3.728 -1.311 -0.655 1.00 0.00 C ATOM 1958 C LYS A 120 -3.894 0.161 -1.026 1.00 0.00 C ATOM 1959 O LYS A 120 -3.184 1.022 -0.506 1.00 0.00 O ATOM 1960 CB LYS A 120 -4.224 -1.538 0.778 1.00 0.00 C ATOM 1961 CG LYS A 120 -3.666 -2.788 1.440 1.00 0.00 C ATOM 1962 CD LYS A 120 -3.922 -4.029 0.601 1.00 0.00 C ATOM 1963 CE LYS A 120 -3.462 -5.290 1.318 1.00 0.00 C ATOM 1964 NZ LYS A 120 -4.473 -6.381 1.235 1.00 0.00 N ATOM 0 H LYS A 120 -1.822 -1.781 0.090 1.00 0.00 H new ATOM 0 HA LYS A 120 -4.322 -1.927 -1.330 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -3.960 -0.671 1.384 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -5.312 -1.600 0.768 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -2.594 -2.669 1.597 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -4.120 -2.913 2.423 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -4.986 -4.104 0.376 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -3.400 -3.940 -0.352 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -2.523 -5.632 0.883 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -3.263 -5.059 2.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -4.760 -6.662 2.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -5.305 -6.044 0.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -4.061 -7.199 0.743 1.00 0.00 H new ATOM 1978 N THR A 121 -4.827 0.448 -1.928 1.00 0.00 N ATOM 1979 CA THR A 121 -5.067 1.821 -2.362 1.00 0.00 C ATOM 1980 C THR A 121 -6.542 2.188 -2.247 1.00 0.00 C ATOM 1981 O THR A 121 -7.391 1.633 -2.943 1.00 0.00 O ATOM 1982 CB THR A 121 -4.592 2.017 -3.804 1.00 0.00 C ATOM 1983 OG1 THR A 121 -5.221 3.141 -4.397 1.00 0.00 O ATOM 1984 CG2 THR A 121 -4.863 0.822 -4.686 1.00 0.00 C ATOM 0 H THR A 121 -5.427 -0.248 -2.371 1.00 0.00 H new ATOM 0 HA THR A 121 -4.499 2.480 -1.706 1.00 0.00 H new ATOM 0 HB THR A 121 -3.514 2.164 -3.734 1.00 0.00 H new ATOM 0 HG1 THR A 121 -5.163 3.071 -5.373 1.00 0.00 H new ATOM 0 HG21 THR A 121 -4.503 1.025 -5.695 1.00 0.00 H new ATOM 0 HG22 THR A 121 -4.347 -0.051 -4.285 1.00 0.00 H new ATOM 0 HG23 THR A 121 -5.935 0.628 -4.716 1.00 0.00 H new ATOM 1992 N ALA A 122 -6.831 3.128 -1.359 1.00 0.00 N ATOM 1993 CA ALA A 122 -8.197 3.583 -1.133 1.00 0.00 C ATOM 1994 C ALA A 122 -8.850 4.093 -2.416 1.00 0.00 C ATOM 1995 O ALA A 122 -10.071 4.029 -2.557 1.00 0.00 O ATOM 1996 CB ALA A 122 -8.216 4.668 -0.066 1.00 0.00 C ATOM 0 H ALA A 122 -6.133 3.594 -0.779 1.00 0.00 H new ATOM 0 HA ALA A 122 -8.777 2.726 -0.790 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -9.241 5.001 0.096 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -7.813 4.270 0.865 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -7.608 5.511 -0.394 1.00 0.00 H new ATOM 2002 N ARG A 123 -8.049 4.606 -3.350 1.00 0.00 N ATOM 2003 CA ARG A 123 -8.598 5.120 -4.599 1.00 0.00 C ATOM 2004 C ARG A 123 -7.532 5.213 -5.685 1.00 0.00 C ATOM 2005 O ARG A 123 -6.487 5.831 -5.492 1.00 0.00 O ATOM 2006 CB ARG A 123 -9.225 6.498 -4.370 1.00 0.00 C ATOM 2007 CG ARG A 123 -9.804 7.125 -5.630 1.00 0.00 C ATOM 2008 CD ARG A 123 -9.809 8.642 -5.546 1.00 0.00 C ATOM 2009 NE ARG A 123 -10.347 9.256 -6.757 1.00 0.00 N ATOM 2010 CZ ARG A 123 -10.142 10.526 -7.099 1.00 0.00 C ATOM 2011 NH1 ARG A 123 -9.412 11.319 -6.326 1.00 0.00 N ATOM 2012 NH2 ARG A 123 -10.669 11.003 -8.218 1.00 0.00 N ATOM 0 H ARG A 123 -7.035 4.675 -3.266 1.00 0.00 H new ATOM 0 HA ARG A 123 -9.363 4.421 -4.937 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -10.015 6.408 -3.624 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -8.470 7.167 -3.956 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -9.221 6.810 -6.495 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -10.821 6.765 -5.782 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -10.402 8.955 -4.687 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -8.793 8.999 -5.379 1.00 0.00 H new ATOM 0 HE ARG A 123 -10.913 8.677 -7.377 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -9.004 10.957 -5.464 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -9.258 12.291 -6.593 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -11.231 10.397 -8.816 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -10.513 11.976 -8.481 1.00 0.00 H new ATOM 2026 N ILE A 124 -7.815 4.608 -6.835 1.00 0.00 N ATOM 2027 CA ILE A 124 -6.888 4.641 -7.956 1.00 0.00 C ATOM 2028 C ILE A 124 -6.873 6.026 -8.591 1.00 0.00 C ATOM 2029 O ILE A 124 -7.885 6.489 -9.116 1.00 0.00 O ATOM 2030 CB ILE A 124 -7.251 3.595 -9.029 1.00 0.00 C ATOM 2031 CG1 ILE A 124 -7.408 2.214 -8.392 1.00 0.00 C ATOM 2032 CG2 ILE A 124 -6.191 3.566 -10.122 1.00 0.00 C ATOM 2033 CD1 ILE A 124 -7.679 1.110 -9.392 1.00 0.00 C ATOM 0 H ILE A 124 -8.676 4.091 -7.012 1.00 0.00 H new ATOM 0 HA ILE A 124 -5.899 4.403 -7.564 1.00 0.00 H new ATOM 0 HB ILE A 124 -8.202 3.875 -9.482 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -6.501 1.975 -7.837 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -8.224 2.247 -7.670 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -6.462 2.823 -10.872 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -6.125 4.548 -10.591 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -5.226 3.307 -9.686 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -7.779 0.160 -8.867 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -8.602 1.325 -9.931 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -6.852 1.049 -10.099 1.00 0.00 H new ATOM 2138 N ALA A 131 -2.323 6.324 -13.721 1.00 0.00 N ATOM 2139 CA ALA A 131 -2.388 5.449 -12.548 1.00 0.00 C ATOM 2140 C ALA A 131 -2.948 4.075 -12.906 1.00 0.00 C ATOM 2141 O ALA A 131 -2.377 3.050 -12.531 1.00 0.00 O ATOM 2142 CB ALA A 131 -3.216 6.087 -11.441 1.00 0.00 C ATOM 0 HA ALA A 131 -1.369 5.312 -12.186 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -3.250 5.419 -10.581 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -2.763 7.034 -11.147 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -4.229 6.266 -11.801 1.00 0.00 H new ATOM 2148 N GLN A 132 -4.064 4.056 -13.631 1.00 0.00 N ATOM 2149 CA GLN A 132 -4.700 2.803 -14.040 1.00 0.00 C ATOM 2150 C GLN A 132 -3.668 1.809 -14.570 1.00 0.00 C ATOM 2151 O GLN A 132 -3.737 0.613 -14.285 1.00 0.00 O ATOM 2152 CB GLN A 132 -5.760 3.073 -15.113 1.00 0.00 C ATOM 2153 CG GLN A 132 -5.371 4.163 -16.100 1.00 0.00 C ATOM 2154 CD GLN A 132 -5.556 3.739 -17.544 1.00 0.00 C ATOM 2155 OE1 GLN A 132 -6.504 3.027 -17.877 1.00 0.00 O ATOM 2156 NE2 GLN A 132 -4.649 4.174 -18.410 1.00 0.00 N ATOM 0 H GLN A 132 -4.549 4.895 -13.949 1.00 0.00 H new ATOM 0 HA GLN A 132 -5.178 2.367 -13.163 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -5.951 2.151 -15.661 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -6.694 3.354 -14.626 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -5.971 5.053 -15.907 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -4.329 4.439 -15.938 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -3.879 4.762 -18.090 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -4.722 3.920 -19.395 1.00 0.00 H new ATOM 2165 N GLU A 133 -2.708 2.319 -15.332 1.00 0.00 N ATOM 2166 CA GLU A 133 -1.653 1.488 -15.899 1.00 0.00 C ATOM 2167 C GLU A 133 -0.673 1.067 -14.813 1.00 0.00 C ATOM 2168 O GLU A 133 -0.120 -0.031 -14.847 1.00 0.00 O ATOM 2169 CB GLU A 133 -0.915 2.247 -17.003 1.00 0.00 C ATOM 2170 CG GLU A 133 -1.701 2.352 -18.300 1.00 0.00 C ATOM 2171 CD GLU A 133 -1.128 1.484 -19.404 1.00 0.00 C ATOM 2172 OE1 GLU A 133 0.111 1.347 -19.467 1.00 0.00 O ATOM 2173 OE2 GLU A 133 -1.920 0.943 -20.204 1.00 0.00 O ATOM 0 H GLU A 133 -2.638 3.308 -15.572 1.00 0.00 H new ATOM 0 HA GLU A 133 -2.108 0.596 -16.329 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -0.680 3.250 -16.648 1.00 0.00 H new ATOM 0 HB3 GLU A 133 0.034 1.749 -17.202 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -2.736 2.064 -18.117 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -1.713 3.391 -18.630 1.00 0.00 H new ATOM 2180 N GLY A 134 -0.466 1.957 -13.847 1.00 0.00 N ATOM 2181 CA GLY A 134 0.442 1.678 -12.756 1.00 0.00 C ATOM 2182 C GLY A 134 0.115 0.387 -12.024 1.00 0.00 C ATOM 2183 O GLY A 134 0.979 -0.475 -11.838 1.00 0.00 O ATOM 0 H GLY A 134 -0.916 2.871 -13.803 1.00 0.00 H new ATOM 0 HA2 GLY A 134 1.459 1.622 -13.143 1.00 0.00 H new ATOM 0 HA3 GLY A 134 0.416 2.507 -12.048 1.00 0.00 H new ATOM 2187 N LEU A 135 -1.142 0.246 -11.619 1.00 0.00 N ATOM 2188 CA LEU A 135 -1.582 -0.949 -10.906 1.00 0.00 C ATOM 2189 C LEU A 135 -1.812 -2.084 -11.883 1.00 0.00 C ATOM 2190 O LEU A 135 -1.753 -3.256 -11.521 1.00 0.00 O ATOM 2191 CB LEU A 135 -2.864 -0.680 -10.106 1.00 0.00 C ATOM 2192 CG LEU A 135 -3.190 0.794 -9.842 1.00 0.00 C ATOM 2193 CD1 LEU A 135 -4.049 1.361 -10.961 1.00 0.00 C ATOM 2194 CD2 LEU A 135 -3.892 0.950 -8.502 1.00 0.00 C ATOM 0 H LEU A 135 -1.873 0.941 -11.771 1.00 0.00 H new ATOM 0 HA LEU A 135 -0.796 -1.230 -10.204 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -3.703 -1.128 -10.639 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -2.785 -1.192 -9.147 1.00 0.00 H new ATOM 0 HG LEU A 135 -2.255 1.353 -9.811 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -4.270 2.408 -10.755 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -3.513 1.282 -11.907 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -4.981 0.799 -11.024 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -4.117 2.003 -8.329 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -4.819 0.377 -8.508 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -3.244 0.582 -7.707 1.00 0.00 H new ATOM 2206 N ARG A 136 -2.073 -1.722 -13.127 1.00 0.00 N ATOM 2207 CA ARG A 136 -2.311 -2.695 -14.172 1.00 0.00 C ATOM 2208 C ARG A 136 -1.164 -3.691 -14.257 1.00 0.00 C ATOM 2209 O ARG A 136 -1.344 -4.884 -14.015 1.00 0.00 O ATOM 2210 CB ARG A 136 -2.519 -1.958 -15.500 1.00 0.00 C ATOM 2211 CG ARG A 136 -1.477 -2.211 -16.578 1.00 0.00 C ATOM 2212 CD ARG A 136 -2.005 -1.849 -17.957 1.00 0.00 C ATOM 2213 NE ARG A 136 -0.977 -1.980 -18.988 1.00 0.00 N ATOM 2214 CZ ARG A 136 -0.513 -3.147 -19.428 1.00 0.00 C ATOM 2215 NH1 ARG A 136 -0.982 -4.285 -18.932 1.00 0.00 N ATOM 2216 NH2 ARG A 136 0.421 -3.177 -20.368 1.00 0.00 N ATOM 0 H ARG A 136 -2.125 -0.752 -13.437 1.00 0.00 H new ATOM 0 HA ARG A 136 -3.210 -3.267 -13.942 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -3.496 -2.235 -15.896 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -2.549 -0.888 -15.297 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -0.582 -1.627 -16.365 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -1.184 -3.261 -16.563 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -2.849 -2.493 -18.203 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -2.378 -0.825 -17.945 1.00 0.00 H new ATOM 0 HE ARG A 136 -0.593 -1.127 -19.394 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -1.702 -4.268 -18.210 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -0.623 -5.177 -19.273 1.00 0.00 H new ATOM 0 HH21 ARG A 136 0.784 -2.306 -20.754 1.00 0.00 H new ATOM 0 HH22 ARG A 136 0.777 -4.072 -20.705 1.00 0.00 H new ATOM 2230 N THR A 137 0.014 -3.197 -14.603 1.00 0.00 N ATOM 2231 CA THR A 137 1.167 -4.056 -14.730 1.00 0.00 C ATOM 2232 C THR A 137 1.624 -4.549 -13.371 1.00 0.00 C ATOM 2233 O THR A 137 2.124 -5.668 -13.238 1.00 0.00 O ATOM 2234 CB THR A 137 2.311 -3.328 -15.431 1.00 0.00 C ATOM 2235 OG1 THR A 137 1.814 -2.401 -16.380 1.00 0.00 O ATOM 2236 CG2 THR A 137 3.252 -4.267 -16.150 1.00 0.00 C ATOM 0 H THR A 137 0.191 -2.212 -14.799 1.00 0.00 H new ATOM 0 HA THR A 137 0.877 -4.916 -15.334 1.00 0.00 H new ATOM 0 HB THR A 137 2.861 -2.817 -14.641 1.00 0.00 H new ATOM 0 HG1 THR A 137 2.564 -1.945 -16.816 1.00 0.00 H new ATOM 0 HG21 THR A 137 4.044 -3.692 -16.629 1.00 0.00 H new ATOM 0 HG22 THR A 137 3.690 -4.962 -15.434 1.00 0.00 H new ATOM 0 HG23 THR A 137 2.701 -4.825 -16.907 1.00 0.00 H new ATOM 2244 N LEU A 138 1.455 -3.709 -12.362 1.00 0.00 N ATOM 2245 CA LEU A 138 1.861 -4.069 -11.014 1.00 0.00 C ATOM 2246 C LEU A 138 0.972 -5.144 -10.453 1.00 0.00 C ATOM 2247 O LEU A 138 1.404 -6.278 -10.254 1.00 0.00 O ATOM 2248 CB LEU A 138 1.839 -2.838 -10.122 1.00 0.00 C ATOM 2249 CG LEU A 138 3.046 -1.916 -10.301 1.00 0.00 C ATOM 2250 CD1 LEU A 138 3.794 -1.746 -9.001 1.00 0.00 C ATOM 2251 CD2 LEU A 138 3.980 -2.469 -11.366 1.00 0.00 C ATOM 0 H LEU A 138 1.043 -2.780 -12.450 1.00 0.00 H new ATOM 0 HA LEU A 138 2.877 -4.462 -11.051 1.00 0.00 H new ATOM 0 HB2 LEU A 138 0.930 -2.272 -10.324 1.00 0.00 H new ATOM 0 HB3 LEU A 138 1.791 -3.158 -9.081 1.00 0.00 H new ATOM 0 HG LEU A 138 2.680 -0.940 -10.619 1.00 0.00 H new ATOM 0 HD11 LEU A 138 4.648 -1.086 -9.156 1.00 0.00 H new ATOM 0 HD12 LEU A 138 3.130 -1.312 -8.253 1.00 0.00 H new ATOM 0 HD13 LEU A 138 4.145 -2.718 -8.654 1.00 0.00 H new ATOM 0 HD21 LEU A 138 4.834 -1.802 -11.482 1.00 0.00 H new ATOM 0 HD22 LEU A 138 4.329 -3.457 -11.066 1.00 0.00 H new ATOM 0 HD23 LEU A 138 3.447 -2.545 -12.314 1.00 0.00 H new ATOM 2263 N ALA A 139 -0.273 -4.791 -10.212 1.00 0.00 N ATOM 2264 CA ALA A 139 -1.231 -5.747 -9.687 1.00 0.00 C ATOM 2265 C ALA A 139 -1.185 -7.033 -10.504 1.00 0.00 C ATOM 2266 O ALA A 139 -1.526 -8.110 -10.014 1.00 0.00 O ATOM 2267 CB ALA A 139 -2.626 -5.153 -9.689 1.00 0.00 C ATOM 0 H ALA A 139 -0.646 -3.855 -10.369 1.00 0.00 H new ATOM 0 HA ALA A 139 -0.967 -5.984 -8.656 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -3.333 -5.882 -9.293 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -2.641 -4.258 -9.067 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -2.909 -4.891 -10.709 1.00 0.00 H new ATOM 2273 N GLU A 140 -0.742 -6.905 -11.754 1.00 0.00 N ATOM 2274 CA GLU A 140 -0.628 -8.045 -12.648 1.00 0.00 C ATOM 2275 C GLU A 140 0.571 -8.915 -12.273 1.00 0.00 C ATOM 2276 O GLU A 140 0.531 -10.134 -12.440 1.00 0.00 O ATOM 2277 CB GLU A 140 -0.502 -7.572 -14.097 1.00 0.00 C ATOM 2278 CG GLU A 140 -1.842 -7.362 -14.785 1.00 0.00 C ATOM 2279 CD GLU A 140 -2.386 -8.633 -15.406 1.00 0.00 C ATOM 2280 OE1 GLU A 140 -1.579 -9.538 -15.710 1.00 0.00 O ATOM 2281 OE2 GLU A 140 -3.619 -8.726 -15.588 1.00 0.00 O ATOM 0 H GLU A 140 -0.456 -6.017 -12.167 1.00 0.00 H new ATOM 0 HA GLU A 140 -1.532 -8.646 -12.548 1.00 0.00 H new ATOM 0 HB2 GLU A 140 0.059 -6.638 -14.118 1.00 0.00 H new ATOM 0 HB3 GLU A 140 0.076 -8.304 -14.661 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -2.561 -6.979 -14.061 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -1.733 -6.602 -15.559 1.00 0.00 H new ATOM 2288 N ALA A 141 1.642 -8.294 -11.768 1.00 0.00 N ATOM 2289 CA ALA A 141 2.831 -9.057 -11.385 1.00 0.00 C ATOM 2290 C ALA A 141 3.894 -8.225 -10.652 1.00 0.00 C ATOM 2291 O ALA A 141 4.669 -8.772 -9.867 1.00 0.00 O ATOM 2292 CB ALA A 141 3.441 -9.708 -12.618 1.00 0.00 C ATOM 0 H ALA A 141 1.710 -7.287 -11.618 1.00 0.00 H new ATOM 0 HA ALA A 141 2.496 -9.814 -10.676 1.00 0.00 H new ATOM 0 HB1 ALA A 141 4.326 -10.275 -12.330 1.00 0.00 H new ATOM 0 HB2 ALA A 141 2.712 -10.379 -13.073 1.00 0.00 H new ATOM 0 HB3 ALA A 141 3.722 -8.937 -13.335 1.00 0.00 H new ATOM 2298 N GLY A 142 3.953 -6.918 -10.910 1.00 0.00 N ATOM 2299 CA GLY A 142 4.957 -6.083 -10.262 1.00 0.00 C ATOM 2300 C GLY A 142 4.594 -5.688 -8.841 1.00 0.00 C ATOM 2301 O GLY A 142 5.465 -5.325 -8.051 1.00 0.00 O ATOM 0 H GLY A 142 3.330 -6.425 -11.550 1.00 0.00 H new ATOM 0 HA2 GLY A 142 5.908 -6.616 -10.251 1.00 0.00 H new ATOM 0 HA3 GLY A 142 5.104 -5.180 -10.855 1.00 0.00 H new ATOM 2305 N ALA A 143 3.310 -5.761 -8.519 1.00 0.00 N ATOM 2306 CA ALA A 143 2.813 -5.413 -7.191 1.00 0.00 C ATOM 2307 C ALA A 143 1.300 -5.521 -7.173 1.00 0.00 C ATOM 2308 O ALA A 143 0.611 -4.759 -7.843 1.00 0.00 O ATOM 2309 CB ALA A 143 3.248 -4.011 -6.789 1.00 0.00 C ATOM 0 H ALA A 143 2.583 -6.062 -9.168 1.00 0.00 H new ATOM 0 HA ALA A 143 3.236 -6.111 -6.468 1.00 0.00 H new ATOM 0 HB1 ALA A 143 2.862 -3.781 -5.796 1.00 0.00 H new ATOM 0 HB2 ALA A 143 4.337 -3.957 -6.777 1.00 0.00 H new ATOM 0 HB3 ALA A 143 2.857 -3.289 -7.506 1.00 0.00 H new ATOM 2315 N LYS A 144 0.786 -6.473 -6.411 1.00 0.00 N ATOM 2316 CA LYS A 144 -0.638 -6.681 -6.332 1.00 0.00 C ATOM 2317 C LYS A 144 -1.306 -5.492 -5.644 1.00 0.00 C ATOM 2318 O LYS A 144 -1.384 -5.431 -4.417 1.00 0.00 O ATOM 2319 CB LYS A 144 -0.911 -8.009 -5.604 1.00 0.00 C ATOM 2320 CG LYS A 144 -2.087 -7.984 -4.645 1.00 0.00 C ATOM 2321 CD LYS A 144 -2.936 -9.240 -4.764 1.00 0.00 C ATOM 2322 CE LYS A 144 -3.647 -9.558 -3.459 1.00 0.00 C ATOM 2323 NZ LYS A 144 -2.840 -10.457 -2.590 1.00 0.00 N ATOM 0 H LYS A 144 1.340 -7.111 -5.840 1.00 0.00 H new ATOM 0 HA LYS A 144 -1.067 -6.750 -7.331 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -1.085 -8.785 -6.349 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -0.016 -8.293 -5.051 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -1.721 -7.887 -3.623 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -2.703 -7.108 -4.847 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -3.672 -9.109 -5.558 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -2.305 -10.081 -5.050 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -3.858 -8.631 -2.926 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -4.607 -10.027 -3.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -3.453 -11.197 -2.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -2.086 -10.899 -3.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -2.417 -9.905 -1.817 1.00 0.00 H new ATOM 2337 N ILE A 145 -1.781 -4.540 -6.446 1.00 0.00 N ATOM 2338 CA ILE A 145 -2.435 -3.360 -5.904 1.00 0.00 C ATOM 2339 C ILE A 145 -3.870 -3.676 -5.501 1.00 0.00 C ATOM 2340 O ILE A 145 -4.770 -3.699 -6.340 1.00 0.00 O ATOM 2341 CB ILE A 145 -2.436 -2.207 -6.921 1.00 0.00 C ATOM 2342 CG1 ILE A 145 -1.030 -1.990 -7.482 1.00 0.00 C ATOM 2343 CG2 ILE A 145 -2.954 -0.936 -6.270 1.00 0.00 C ATOM 2344 CD1 ILE A 145 -0.033 -1.522 -6.446 1.00 0.00 C ATOM 0 H ILE A 145 -1.724 -4.566 -7.464 1.00 0.00 H new ATOM 0 HA ILE A 145 -1.871 -3.052 -5.023 1.00 0.00 H new ATOM 0 HB ILE A 145 -3.097 -2.468 -7.747 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -0.675 -2.922 -7.921 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -1.078 -1.256 -8.287 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -2.950 -0.126 -6.999 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -3.971 -1.098 -5.913 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -2.313 -0.670 -5.430 1.00 0.00 H new ATOM 0 HD11 ILE A 145 0.942 -1.389 -6.914 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -0.365 -0.574 -6.023 1.00 0.00 H new ATOM 0 HD13 ILE A 145 0.044 -2.266 -5.653 1.00 0.00 H new ATOM 2356 N SER A 146 -4.076 -3.929 -4.211 1.00 0.00 N ATOM 2357 CA SER A 146 -5.402 -4.255 -3.697 1.00 0.00 C ATOM 2358 C SER A 146 -6.200 -2.993 -3.387 1.00 0.00 C ATOM 2359 O SER A 146 -5.642 -1.901 -3.284 1.00 0.00 O ATOM 2360 CB SER A 146 -5.283 -5.117 -2.439 1.00 0.00 C ATOM 2361 OG SER A 146 -5.263 -6.496 -2.765 1.00 0.00 O ATOM 0 H SER A 146 -3.342 -3.914 -3.503 1.00 0.00 H new ATOM 0 HA SER A 146 -5.933 -4.813 -4.468 1.00 0.00 H new ATOM 0 HB2 SER A 146 -4.373 -4.855 -1.899 1.00 0.00 H new ATOM 0 HB3 SER A 146 -6.120 -4.910 -1.772 1.00 0.00 H new ATOM 0 HG SER A 146 -5.185 -7.025 -1.944 1.00 0.00 H new ATOM 2367 N ILE A 147 -7.511 -3.155 -3.238 1.00 0.00 N ATOM 2368 CA ILE A 147 -8.395 -2.036 -2.940 1.00 0.00 C ATOM 2369 C ILE A 147 -8.494 -1.801 -1.438 1.00 0.00 C ATOM 2370 O ILE A 147 -8.747 -2.731 -0.672 1.00 0.00 O ATOM 2371 CB ILE A 147 -9.811 -2.279 -3.494 1.00 0.00 C ATOM 2372 CG1 ILE A 147 -9.741 -2.821 -4.924 1.00 0.00 C ATOM 2373 CG2 ILE A 147 -10.623 -0.997 -3.440 1.00 0.00 C ATOM 2374 CD1 ILE A 147 -10.003 -4.312 -5.010 1.00 0.00 C ATOM 0 H ILE A 147 -7.985 -4.054 -3.319 1.00 0.00 H new ATOM 0 HA ILE A 147 -7.965 -1.157 -3.420 1.00 0.00 H new ATOM 0 HB ILE A 147 -10.307 -3.025 -2.873 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -10.469 -2.294 -5.541 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -8.756 -2.607 -5.339 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -11.622 -1.182 -3.835 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -10.698 -0.657 -2.407 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -10.133 -0.230 -4.040 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -9.939 -4.633 -6.050 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -9.260 -4.847 -4.418 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -10.999 -4.529 -4.624 1.00 0.00 H new ATOM 2386 N MET A 148 -8.304 -0.553 -1.018 1.00 0.00 N ATOM 2387 CA MET A 148 -8.388 -0.217 0.397 1.00 0.00 C ATOM 2388 C MET A 148 -9.828 0.103 0.781 1.00 0.00 C ATOM 2389 O MET A 148 -10.203 1.268 0.918 1.00 0.00 O ATOM 2390 CB MET A 148 -7.474 0.962 0.735 1.00 0.00 C ATOM 2391 CG MET A 148 -6.753 0.807 2.063 1.00 0.00 C ATOM 2392 SD MET A 148 -5.650 2.188 2.422 1.00 0.00 S ATOM 2393 CE MET A 148 -6.831 3.513 2.659 1.00 0.00 C ATOM 0 H MET A 148 -8.093 0.234 -1.632 1.00 0.00 H new ATOM 0 HA MET A 148 -8.054 -1.081 0.971 1.00 0.00 H new ATOM 0 HB2 MET A 148 -6.736 1.079 -0.059 1.00 0.00 H new ATOM 0 HB3 MET A 148 -8.067 1.877 0.757 1.00 0.00 H new ATOM 0 HG2 MET A 148 -7.488 0.717 2.863 1.00 0.00 H new ATOM 0 HG3 MET A 148 -6.178 -0.119 2.054 1.00 0.00 H new ATOM 0 HE1 MET A 148 -6.529 4.379 2.070 1.00 0.00 H new ATOM 0 HE2 MET A 148 -7.819 3.182 2.337 1.00 0.00 H new ATOM 0 HE3 MET A 148 -6.865 3.785 3.714 1.00 0.00 H new ATOM 2403 N THR A 149 -10.633 -0.942 0.940 1.00 0.00 N ATOM 2404 CA THR A 149 -12.039 -0.777 1.294 1.00 0.00 C ATOM 2405 C THR A 149 -12.301 -1.202 2.733 1.00 0.00 C ATOM 2406 O THR A 149 -11.371 -1.427 3.491 1.00 0.00 O ATOM 2407 CB THR A 149 -12.915 -1.580 0.336 1.00 0.00 C ATOM 2408 OG1 THR A 149 -12.588 -2.957 0.391 1.00 0.00 O ATOM 2409 CG2 THR A 149 -12.775 -1.130 -1.099 1.00 0.00 C ATOM 0 H THR A 149 -10.337 -1.912 0.830 1.00 0.00 H new ATOM 0 HA THR A 149 -12.290 0.280 1.208 1.00 0.00 H new ATOM 0 HB THR A 149 -13.942 -1.410 0.660 1.00 0.00 H new ATOM 0 HG1 THR A 149 -13.163 -3.455 -0.227 1.00 0.00 H new ATOM 0 HG21 THR A 149 -13.420 -1.736 -1.735 1.00 0.00 H new ATOM 0 HG22 THR A 149 -13.064 -0.082 -1.182 1.00 0.00 H new ATOM 0 HG23 THR A 149 -11.739 -1.247 -1.417 1.00 0.00 H new ATOM 2417 N TYR A 150 -13.577 -1.298 3.097 1.00 0.00 N ATOM 2418 CA TYR A 150 -13.987 -1.680 4.453 1.00 0.00 C ATOM 2419 C TYR A 150 -13.095 -2.762 5.057 1.00 0.00 C ATOM 2420 O TYR A 150 -12.701 -2.673 6.220 1.00 0.00 O ATOM 2421 CB TYR A 150 -15.433 -2.178 4.448 1.00 0.00 C ATOM 2422 CG TYR A 150 -15.833 -2.873 3.167 1.00 0.00 C ATOM 2423 CD1 TYR A 150 -15.478 -4.195 2.937 1.00 0.00 C ATOM 2424 CD2 TYR A 150 -16.558 -2.207 2.189 1.00 0.00 C ATOM 2425 CE1 TYR A 150 -15.834 -4.835 1.767 1.00 0.00 C ATOM 2426 CE2 TYR A 150 -16.918 -2.841 1.016 1.00 0.00 C ATOM 2427 CZ TYR A 150 -16.555 -4.154 0.810 1.00 0.00 C ATOM 2428 OH TYR A 150 -16.913 -4.789 -0.357 1.00 0.00 O ATOM 0 H TYR A 150 -14.357 -1.115 2.465 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.892 -0.785 5.068 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -15.574 -2.865 5.283 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -16.100 -1.332 4.615 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -14.914 -4.732 3.686 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -16.845 -1.178 2.347 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -15.549 -5.864 1.602 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -17.482 -2.310 0.263 1.00 0.00 H new ATOM 0 HH TYR A 150 -17.418 -4.170 -0.925 1.00 0.00 H new ATOM 2438 N SER A 151 -12.793 -3.786 4.273 1.00 0.00 N ATOM 2439 CA SER A 151 -11.960 -4.882 4.751 1.00 0.00 C ATOM 2440 C SER A 151 -10.535 -4.406 4.973 1.00 0.00 C ATOM 2441 O SER A 151 -9.982 -4.514 6.075 1.00 0.00 O ATOM 2442 CB SER A 151 -11.977 -6.040 3.751 1.00 0.00 C ATOM 2443 OG SER A 151 -13.298 -6.333 3.331 1.00 0.00 O ATOM 0 H SER A 151 -13.110 -3.882 3.308 1.00 0.00 H new ATOM 0 HA SER A 151 -12.364 -5.233 5.701 1.00 0.00 H new ATOM 0 HB2 SER A 151 -11.365 -5.786 2.886 1.00 0.00 H new ATOM 0 HB3 SER A 151 -11.533 -6.925 4.207 1.00 0.00 H new ATOM 0 HG SER A 151 -13.654 -5.576 2.821 1.00 0.00 H new ATOM 2449 N GLU A 152 -9.959 -3.842 3.925 1.00 0.00 N ATOM 2450 CA GLU A 152 -8.610 -3.310 3.996 1.00 0.00 C ATOM 2451 C GLU A 152 -8.588 -2.110 4.929 1.00 0.00 C ATOM 2452 O GLU A 152 -7.530 -1.666 5.375 1.00 0.00 O ATOM 2453 CB GLU A 152 -8.124 -2.905 2.604 1.00 0.00 C ATOM 2454 CG GLU A 152 -6.794 -3.529 2.217 1.00 0.00 C ATOM 2455 CD GLU A 152 -6.867 -5.039 2.116 1.00 0.00 C ATOM 2456 OE1 GLU A 152 -6.686 -5.714 3.150 1.00 0.00 O ATOM 2457 OE2 GLU A 152 -7.105 -5.549 1.000 1.00 0.00 O ATOM 0 H GLU A 152 -10.406 -3.741 3.014 1.00 0.00 H new ATOM 0 HA GLU A 152 -7.942 -4.080 4.383 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -8.877 -3.190 1.869 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -8.032 -1.820 2.562 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -6.469 -3.120 1.260 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -6.039 -3.254 2.954 1.00 0.00 H new ATOM 2464 N PHE A 153 -9.779 -1.598 5.219 1.00 0.00 N ATOM 2465 CA PHE A 153 -9.933 -0.462 6.093 1.00 0.00 C ATOM 2466 C PHE A 153 -9.691 -0.878 7.532 1.00 0.00 C ATOM 2467 O PHE A 153 -8.752 -0.411 8.164 1.00 0.00 O ATOM 2468 CB PHE A 153 -11.331 0.120 5.942 1.00 0.00 C ATOM 2469 CG PHE A 153 -11.493 1.478 6.564 1.00 0.00 C ATOM 2470 CD1 PHE A 153 -10.433 2.373 6.607 1.00 0.00 C ATOM 2471 CD2 PHE A 153 -12.707 1.859 7.109 1.00 0.00 C ATOM 2472 CE1 PHE A 153 -10.583 3.619 7.180 1.00 0.00 C ATOM 2473 CE2 PHE A 153 -12.862 3.104 7.683 1.00 0.00 C ATOM 2474 CZ PHE A 153 -11.799 3.986 7.720 1.00 0.00 C ATOM 0 H PHE A 153 -10.657 -1.964 4.851 1.00 0.00 H new ATOM 0 HA PHE A 153 -9.202 0.300 5.821 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -11.575 0.185 4.882 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -12.050 -0.564 6.393 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -9.479 2.091 6.187 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -13.542 1.174 7.085 1.00 0.00 H new ATOM 0 HE1 PHE A 153 -9.750 4.306 7.206 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -13.815 3.389 8.104 1.00 0.00 H new ATOM 0 HZ PHE A 153 -11.919 4.960 8.170 1.00 0.00 H new ATOM 2484 N LYS A 154 -10.528 -1.783 8.041 1.00 0.00 N ATOM 2485 CA LYS A 154 -10.363 -2.275 9.403 1.00 0.00 C ATOM 2486 C LYS A 154 -8.894 -2.599 9.636 1.00 0.00 C ATOM 2487 O LYS A 154 -8.337 -2.318 10.700 1.00 0.00 O ATOM 2488 CB LYS A 154 -11.225 -3.519 9.633 1.00 0.00 C ATOM 2489 CG LYS A 154 -11.038 -4.149 11.003 1.00 0.00 C ATOM 2490 CD LYS A 154 -12.323 -4.788 11.503 1.00 0.00 C ATOM 2491 CE LYS A 154 -12.081 -5.624 12.750 1.00 0.00 C ATOM 2492 NZ LYS A 154 -10.899 -6.517 12.599 1.00 0.00 N ATOM 0 H LYS A 154 -11.317 -2.184 7.535 1.00 0.00 H new ATOM 0 HA LYS A 154 -10.685 -1.508 10.107 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -12.274 -3.251 9.506 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -10.990 -4.259 8.868 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -10.251 -4.902 10.954 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -10.708 -3.389 11.712 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -13.056 -4.011 11.721 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -12.747 -5.416 10.719 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -11.931 -4.965 13.605 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -12.965 -6.225 12.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -10.957 -7.290 13.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -10.884 -6.914 11.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -10.029 -5.971 12.761 1.00 0.00 H new ATOM 2506 N HIS A 155 -8.268 -3.161 8.604 1.00 0.00 N ATOM 2507 CA HIS A 155 -6.855 -3.496 8.665 1.00 0.00 C ATOM 2508 C HIS A 155 -6.011 -2.228 8.570 1.00 0.00 C ATOM 2509 O HIS A 155 -5.024 -2.074 9.290 1.00 0.00 O ATOM 2510 CB HIS A 155 -6.484 -4.461 7.537 1.00 0.00 C ATOM 2511 CG HIS A 155 -6.553 -5.902 7.935 1.00 0.00 C ATOM 2512 ND1 HIS A 155 -5.951 -6.399 9.073 1.00 0.00 N ATOM 2513 CD2 HIS A 155 -7.158 -6.959 7.341 1.00 0.00 C ATOM 2514 CE1 HIS A 155 -6.181 -7.697 9.160 1.00 0.00 C ATOM 2515 NE2 HIS A 155 -6.913 -8.060 8.123 1.00 0.00 N ATOM 0 H HIS A 155 -8.720 -3.392 7.719 1.00 0.00 H new ATOM 0 HA HIS A 155 -6.655 -3.984 9.619 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -7.152 -4.294 6.692 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -5.474 -4.235 7.194 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -7.727 -6.939 6.423 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -5.830 -8.350 9.946 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -7.243 -9.006 7.933 1.00 0.00 H new ATOM 2524 N CYS A 156 -6.416 -1.314 7.686 1.00 0.00 N ATOM 2525 CA CYS A 156 -5.700 -0.053 7.514 1.00 0.00 C ATOM 2526 C CYS A 156 -5.733 0.749 8.812 1.00 0.00 C ATOM 2527 O CYS A 156 -4.693 1.135 9.354 1.00 0.00 O ATOM 2528 CB CYS A 156 -6.325 0.762 6.379 1.00 0.00 C ATOM 2529 SG CYS A 156 -5.509 2.346 6.073 1.00 0.00 S ATOM 0 H CYS A 156 -7.231 -1.424 7.083 1.00 0.00 H new ATOM 0 HA CYS A 156 -4.663 -0.272 7.258 1.00 0.00 H new ATOM 0 HB2 CYS A 156 -6.300 0.170 5.464 1.00 0.00 H new ATOM 0 HB3 CYS A 156 -7.374 0.945 6.612 1.00 0.00 H new ATOM 0 HG CYS A 156 -5.422 2.549 4.792 1.00 0.00 H new ATOM 2535 N TRP A 157 -6.944 0.977 9.310 1.00 0.00 N ATOM 2536 CA TRP A 157 -7.158 1.711 10.550 1.00 0.00 C ATOM 2537 C TRP A 157 -6.193 1.237 11.633 1.00 0.00 C ATOM 2538 O TRP A 157 -5.385 2.014 12.142 1.00 0.00 O ATOM 2539 CB TRP A 157 -8.606 1.521 11.010 1.00 0.00 C ATOM 2540 CG TRP A 157 -8.921 2.176 12.320 1.00 0.00 C ATOM 2541 CD1 TRP A 157 -9.046 1.563 13.531 1.00 0.00 C ATOM 2542 CD2 TRP A 157 -9.159 3.568 12.547 1.00 0.00 C ATOM 2543 NE1 TRP A 157 -9.349 2.488 14.499 1.00 0.00 N ATOM 2544 CE2 TRP A 157 -9.422 3.728 13.920 1.00 0.00 C ATOM 2545 CE3 TRP A 157 -9.175 4.696 11.722 1.00 0.00 C ATOM 2546 CZ2 TRP A 157 -9.696 4.970 14.486 1.00 0.00 C ATOM 2547 CZ3 TRP A 157 -9.447 5.928 12.285 1.00 0.00 C ATOM 2548 CH2 TRP A 157 -9.703 6.056 13.655 1.00 0.00 C ATOM 0 H TRP A 157 -7.804 0.658 8.864 1.00 0.00 H new ATOM 0 HA TRP A 157 -6.970 2.770 10.371 1.00 0.00 H new ATOM 0 HB2 TRP A 157 -9.274 1.920 10.246 1.00 0.00 H new ATOM 0 HB3 TRP A 157 -8.814 0.454 11.090 1.00 0.00 H new ATOM 0 HD1 TRP A 157 -8.924 0.504 13.704 1.00 0.00 H new ATOM 0 HE1 TRP A 157 -9.496 2.285 15.488 1.00 0.00 H new ATOM 0 HE3 TRP A 157 -8.978 4.606 10.664 1.00 0.00 H new ATOM 0 HZ2 TRP A 157 -9.896 5.072 15.542 1.00 0.00 H new ATOM 0 HZ3 TRP A 157 -9.462 6.807 11.658 1.00 0.00 H new ATOM 0 HH2 TRP A 157 -9.911 7.033 14.065 1.00 0.00 H new ATOM 2559 N ASP A 158 -6.278 -0.046 11.970 1.00 0.00 N ATOM 2560 CA ASP A 158 -5.403 -0.627 12.983 1.00 0.00 C ATOM 2561 C ASP A 158 -3.976 -0.798 12.458 1.00 0.00 C ATOM 2562 O ASP A 158 -3.076 -1.167 13.212 1.00 0.00 O ATOM 2563 CB ASP A 158 -5.953 -1.977 13.447 1.00 0.00 C ATOM 2564 CG ASP A 158 -6.841 -1.851 14.669 1.00 0.00 C ATOM 2565 OD1 ASP A 158 -7.990 -1.384 14.522 1.00 0.00 O ATOM 2566 OD2 ASP A 158 -6.389 -2.221 15.773 1.00 0.00 O ATOM 0 H ASP A 158 -6.942 -0.702 11.558 1.00 0.00 H new ATOM 0 HA ASP A 158 -5.372 0.060 13.829 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -6.519 -2.434 12.635 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -5.123 -2.646 13.672 1.00 0.00 H new ATOM 2571 N THR A 159 -3.765 -0.519 11.171 1.00 0.00 N ATOM 2572 CA THR A 159 -2.438 -0.637 10.582 1.00 0.00 C ATOM 2573 C THR A 159 -1.528 0.429 11.166 1.00 0.00 C ATOM 2574 O THR A 159 -0.403 0.149 11.579 1.00 0.00 O ATOM 2575 CB THR A 159 -2.511 -0.520 9.048 1.00 0.00 C ATOM 2576 OG1 THR A 159 -1.753 -1.547 8.436 1.00 0.00 O ATOM 2577 CG2 THR A 159 -2.011 0.803 8.496 1.00 0.00 C ATOM 0 H THR A 159 -4.492 -0.213 10.524 1.00 0.00 H new ATOM 0 HA THR A 159 -2.028 -1.619 10.819 1.00 0.00 H new ATOM 0 HB THR A 159 -3.573 -0.601 8.815 1.00 0.00 H new ATOM 0 HG1 THR A 159 -1.811 -1.460 7.462 1.00 0.00 H new ATOM 0 HG21 THR A 159 -2.098 0.800 7.409 1.00 0.00 H new ATOM 0 HG22 THR A 159 -2.609 1.617 8.906 1.00 0.00 H new ATOM 0 HG23 THR A 159 -0.967 0.943 8.776 1.00 0.00 H new ATOM 2736 N PRO A 170 -15.740 2.727 9.914 1.00 0.00 N ATOM 2737 CA PRO A 170 -16.730 2.328 8.916 1.00 0.00 C ATOM 2738 C PRO A 170 -16.503 2.954 7.540 1.00 0.00 C ATOM 2739 O PRO A 170 -16.402 2.243 6.541 1.00 0.00 O ATOM 2740 CB PRO A 170 -18.040 2.825 9.524 1.00 0.00 C ATOM 2741 CG PRO A 170 -17.666 4.015 10.348 1.00 0.00 C ATOM 2742 CD PRO A 170 -16.212 3.859 10.732 1.00 0.00 C ATOM 0 HA PRO A 170 -16.696 1.256 8.724 1.00 0.00 H new ATOM 0 HB2 PRO A 170 -18.757 3.093 8.748 1.00 0.00 H new ATOM 0 HB3 PRO A 170 -18.507 2.054 10.136 1.00 0.00 H new ATOM 0 HG2 PRO A 170 -17.818 4.935 9.784 1.00 0.00 H new ATOM 0 HG3 PRO A 170 -18.293 4.079 11.237 1.00 0.00 H new ATOM 0 HD2 PRO A 170 -15.645 4.766 10.521 1.00 0.00 H new ATOM 0 HD3 PRO A 170 -16.101 3.654 11.797 1.00 0.00 H new ATOM 2750 N TRP A 171 -16.435 4.284 7.488 1.00 0.00 N ATOM 2751 CA TRP A 171 -16.235 4.997 6.228 1.00 0.00 C ATOM 2752 C TRP A 171 -17.472 4.887 5.344 1.00 0.00 C ATOM 2753 O TRP A 171 -18.155 5.879 5.088 1.00 0.00 O ATOM 2754 CB TRP A 171 -15.015 4.446 5.488 1.00 0.00 C ATOM 2755 CG TRP A 171 -14.578 5.282 4.325 1.00 0.00 C ATOM 2756 CD1 TRP A 171 -15.374 5.942 3.434 1.00 0.00 C ATOM 2757 CD2 TRP A 171 -13.231 5.540 3.925 1.00 0.00 C ATOM 2758 NE1 TRP A 171 -14.600 6.586 2.501 1.00 0.00 N ATOM 2759 CE2 TRP A 171 -13.280 6.358 2.784 1.00 0.00 C ATOM 2760 CE3 TRP A 171 -11.990 5.155 4.426 1.00 0.00 C ATOM 2761 CZ2 TRP A 171 -12.130 6.799 2.133 1.00 0.00 C ATOM 2762 CZ3 TRP A 171 -10.846 5.592 3.783 1.00 0.00 C ATOM 2763 CH2 TRP A 171 -10.924 6.407 2.646 1.00 0.00 C ATOM 0 H TRP A 171 -16.516 4.889 8.305 1.00 0.00 H new ATOM 0 HA TRP A 171 -16.063 6.048 6.458 1.00 0.00 H new ATOM 0 HB2 TRP A 171 -14.186 4.358 6.190 1.00 0.00 H new ATOM 0 HB3 TRP A 171 -15.241 3.440 5.134 1.00 0.00 H new ATOM 0 HD1 TRP A 171 -16.454 5.956 3.459 1.00 0.00 H new ATOM 0 HE1 TRP A 171 -14.951 7.144 1.723 1.00 0.00 H new ATOM 0 HE3 TRP A 171 -11.922 4.526 5.301 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 -12.188 7.427 1.256 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 -9.878 5.301 4.163 1.00 0.00 H new ATOM 0 HH2 TRP A 171 -10.013 6.732 2.165 1.00 0.00 H new ATOM 2774 N ASP A 172 -17.754 3.669 4.883 1.00 0.00 N ATOM 2775 CA ASP A 172 -18.910 3.406 4.025 1.00 0.00 C ATOM 2776 C ASP A 172 -18.606 3.750 2.570 1.00 0.00 C ATOM 2777 O ASP A 172 -18.636 2.880 1.699 1.00 0.00 O ATOM 2778 CB ASP A 172 -20.139 4.187 4.502 1.00 0.00 C ATOM 2779 CG ASP A 172 -21.420 3.386 4.376 1.00 0.00 C ATOM 2780 OD1 ASP A 172 -21.588 2.412 5.140 1.00 0.00 O ATOM 2781 OD2 ASP A 172 -22.254 3.731 3.512 1.00 0.00 O ATOM 0 H ASP A 172 -17.193 2.843 5.091 1.00 0.00 H new ATOM 0 HA ASP A 172 -19.128 2.340 4.090 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -19.998 4.480 5.542 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -20.230 5.105 3.922 1.00 0.00 H new ATOM 2786 N GLY A 173 -18.315 5.021 2.309 1.00 0.00 N ATOM 2787 CA GLY A 173 -18.010 5.455 0.957 1.00 0.00 C ATOM 2788 C GLY A 173 -16.945 4.599 0.298 1.00 0.00 C ATOM 2789 O GLY A 173 -16.910 4.473 -0.928 1.00 0.00 O ATOM 0 H GLY A 173 -18.285 5.760 3.012 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -18.919 5.425 0.356 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -17.676 6.492 0.979 1.00 0.00 H new ATOM 2793 N LEU A 174 -16.080 3.999 1.110 1.00 0.00 N ATOM 2794 CA LEU A 174 -15.024 3.145 0.590 1.00 0.00 C ATOM 2795 C LEU A 174 -15.621 1.863 0.018 1.00 0.00 C ATOM 2796 O LEU A 174 -15.003 1.191 -0.808 1.00 0.00 O ATOM 2797 CB LEU A 174 -13.981 2.855 1.679 1.00 0.00 C ATOM 2798 CG LEU A 174 -14.198 1.594 2.519 1.00 0.00 C ATOM 2799 CD1 LEU A 174 -13.247 1.596 3.704 1.00 0.00 C ATOM 2800 CD2 LEU A 174 -15.640 1.486 2.997 1.00 0.00 C ATOM 0 H LEU A 174 -16.091 4.089 2.126 1.00 0.00 H new ATOM 0 HA LEU A 174 -14.511 3.663 -0.220 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -13.003 2.783 1.203 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -13.945 3.711 2.353 1.00 0.00 H new ATOM 0 HG LEU A 174 -13.992 0.726 1.892 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -13.405 0.697 4.299 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -12.218 1.617 3.345 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -13.435 2.476 4.320 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -15.760 0.580 3.590 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -15.887 2.355 3.607 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -16.307 1.446 2.136 1.00 0.00 H new ATOM 2812 N ASP A 175 -16.848 1.558 0.432 1.00 0.00 N ATOM 2813 CA ASP A 175 -17.552 0.389 -0.071 1.00 0.00 C ATOM 2814 C ASP A 175 -17.931 0.645 -1.523 1.00 0.00 C ATOM 2815 O ASP A 175 -17.834 -0.237 -2.381 1.00 0.00 O ATOM 2816 CB ASP A 175 -18.805 0.114 0.766 1.00 0.00 C ATOM 2817 CG ASP A 175 -19.614 -1.054 0.237 1.00 0.00 C ATOM 2818 OD1 ASP A 175 -20.167 -0.938 -0.877 1.00 0.00 O ATOM 2819 OD2 ASP A 175 -19.696 -2.086 0.937 1.00 0.00 O ATOM 0 H ASP A 175 -17.372 2.106 1.114 1.00 0.00 H new ATOM 0 HA ASP A 175 -16.907 -0.487 -0.003 1.00 0.00 H new ATOM 0 HB2 ASP A 175 -18.512 -0.088 1.796 1.00 0.00 H new ATOM 0 HB3 ASP A 175 -19.430 1.007 0.782 1.00 0.00 H new ATOM 2824 N GLU A 176 -18.327 1.888 -1.788 1.00 0.00 N ATOM 2825 CA GLU A 176 -18.687 2.314 -3.130 1.00 0.00 C ATOM 2826 C GLU A 176 -17.478 2.151 -4.040 1.00 0.00 C ATOM 2827 O GLU A 176 -17.565 1.554 -5.113 1.00 0.00 O ATOM 2828 CB GLU A 176 -19.171 3.770 -3.106 1.00 0.00 C ATOM 2829 CG GLU A 176 -19.020 4.502 -4.433 1.00 0.00 C ATOM 2830 CD GLU A 176 -19.735 5.840 -4.446 1.00 0.00 C ATOM 2831 OE1 GLU A 176 -20.984 5.846 -4.430 1.00 0.00 O ATOM 2832 OE2 GLU A 176 -19.045 6.881 -4.472 1.00 0.00 O ATOM 0 H GLU A 176 -18.406 2.620 -1.082 1.00 0.00 H new ATOM 0 HA GLU A 176 -19.502 1.699 -3.512 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -20.221 3.787 -2.812 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -18.617 4.312 -2.340 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -17.961 4.658 -4.639 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -19.412 3.877 -5.235 1.00 0.00 H new ATOM 2839 N HIS A 177 -16.336 2.657 -3.580 1.00 0.00 N ATOM 2840 CA HIS A 177 -15.097 2.536 -4.323 1.00 0.00 C ATOM 2841 C HIS A 177 -14.669 1.073 -4.358 1.00 0.00 C ATOM 2842 O HIS A 177 -13.902 0.662 -5.217 1.00 0.00 O ATOM 2843 CB HIS A 177 -14.003 3.393 -3.685 1.00 0.00 C ATOM 2844 CG HIS A 177 -14.451 4.780 -3.343 1.00 0.00 C ATOM 2845 ND1 HIS A 177 -15.227 5.549 -4.183 1.00 0.00 N ATOM 2846 CD2 HIS A 177 -14.230 5.536 -2.242 1.00 0.00 C ATOM 2847 CE1 HIS A 177 -15.462 6.719 -3.615 1.00 0.00 C ATOM 2848 NE2 HIS A 177 -14.869 6.736 -2.436 1.00 0.00 N ATOM 0 H HIS A 177 -16.249 3.155 -2.694 1.00 0.00 H new ATOM 0 HA HIS A 177 -15.256 2.890 -5.341 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -13.649 2.901 -2.779 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -13.155 3.452 -4.367 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -13.657 5.249 -1.372 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -16.041 7.524 -4.043 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -14.883 7.514 -1.776 1.00 0.00 H new ATOM 2857 N SER A 178 -15.186 0.285 -3.421 1.00 0.00 N ATOM 2858 CA SER A 178 -14.867 -1.133 -3.362 1.00 0.00 C ATOM 2859 C SER A 178 -15.273 -1.811 -4.658 1.00 0.00 C ATOM 2860 O SER A 178 -14.474 -2.494 -5.292 1.00 0.00 O ATOM 2861 CB SER A 178 -15.579 -1.788 -2.179 1.00 0.00 C ATOM 2862 OG SER A 178 -14.814 -2.854 -1.645 1.00 0.00 O ATOM 0 H SER A 178 -15.826 0.605 -2.694 1.00 0.00 H new ATOM 0 HA SER A 178 -13.791 -1.245 -3.226 1.00 0.00 H new ATOM 0 HB2 SER A 178 -15.761 -1.044 -1.404 1.00 0.00 H new ATOM 0 HB3 SER A 178 -16.552 -2.160 -2.498 1.00 0.00 H new ATOM 0 HG SER A 178 -15.276 -3.230 -0.867 1.00 0.00 H new ATOM 2868 N GLN A 179 -16.520 -1.603 -5.053 1.00 0.00 N ATOM 2869 CA GLN A 179 -17.030 -2.183 -6.285 1.00 0.00 C ATOM 2870 C GLN A 179 -16.431 -1.475 -7.500 1.00 0.00 C ATOM 2871 O GLN A 179 -16.231 -2.081 -8.554 1.00 0.00 O ATOM 2872 CB GLN A 179 -18.558 -2.092 -6.316 1.00 0.00 C ATOM 2873 CG GLN A 179 -19.087 -0.677 -6.486 1.00 0.00 C ATOM 2874 CD GLN A 179 -20.561 -0.645 -6.844 1.00 0.00 C ATOM 2875 OE1 GLN A 179 -21.106 -1.617 -7.366 1.00 0.00 O ATOM 2876 NE2 GLN A 179 -21.214 0.477 -6.563 1.00 0.00 N ATOM 0 H GLN A 179 -17.196 -1.038 -4.539 1.00 0.00 H new ATOM 0 HA GLN A 179 -16.739 -3.233 -6.322 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -18.933 -2.710 -7.132 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -18.956 -2.510 -5.391 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -18.929 -0.120 -5.562 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -18.517 -0.171 -7.265 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -20.722 1.259 -6.130 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -22.207 0.557 -6.780 1.00 0.00 H new ATOM 2885 N ASP A 180 -16.140 -0.188 -7.335 1.00 0.00 N ATOM 2886 CA ASP A 180 -15.561 0.616 -8.408 1.00 0.00 C ATOM 2887 C ASP A 180 -14.061 0.370 -8.514 1.00 0.00 C ATOM 2888 O ASP A 180 -13.582 -0.242 -9.468 1.00 0.00 O ATOM 2889 CB ASP A 180 -15.831 2.101 -8.151 1.00 0.00 C ATOM 2890 CG ASP A 180 -17.086 2.590 -8.848 1.00 0.00 C ATOM 2891 OD1 ASP A 180 -18.180 2.459 -8.263 1.00 0.00 O ATOM 2892 OD2 ASP A 180 -16.972 3.103 -9.982 1.00 0.00 O ATOM 0 H ASP A 180 -16.296 0.322 -6.466 1.00 0.00 H new ATOM 0 HA ASP A 180 -16.026 0.324 -9.350 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -15.925 2.270 -7.078 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -14.978 2.687 -8.492 1.00 0.00 H new ATOM 2897 N LEU A 181 -13.334 0.844 -7.511 1.00 0.00 N ATOM 2898 CA LEU A 181 -11.886 0.681 -7.444 1.00 0.00 C ATOM 2899 C LEU A 181 -11.483 -0.750 -7.793 1.00 0.00 C ATOM 2900 O LEU A 181 -10.652 -0.976 -8.671 1.00 0.00 O ATOM 2901 CB LEU A 181 -11.408 1.032 -6.036 1.00 0.00 C ATOM 2902 CG LEU A 181 -9.943 1.445 -5.913 1.00 0.00 C ATOM 2903 CD1 LEU A 181 -9.676 2.016 -4.529 1.00 0.00 C ATOM 2904 CD2 LEU A 181 -9.025 0.263 -6.197 1.00 0.00 C ATOM 0 H LEU A 181 -13.730 1.352 -6.721 1.00 0.00 H new ATOM 0 HA LEU A 181 -11.420 1.348 -8.169 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -12.028 1.844 -5.655 1.00 0.00 H new ATOM 0 HB3 LEU A 181 -11.578 0.171 -5.390 1.00 0.00 H new ATOM 0 HG LEU A 181 -9.734 2.217 -6.653 1.00 0.00 H new ATOM 0 HD11 LEU A 181 -8.629 2.307 -4.452 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -10.308 2.889 -4.367 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -9.899 1.261 -3.775 1.00 0.00 H new ATOM 0 HD21 LEU A 181 -7.986 0.579 -6.104 1.00 0.00 H new ATOM 0 HD22 LEU A 181 -9.227 -0.535 -5.482 1.00 0.00 H new ATOM 0 HD23 LEU A 181 -9.204 -0.102 -7.208 1.00 0.00 H new ATOM 2916 N SER A 182 -12.090 -1.714 -7.108 1.00 0.00 N ATOM 2917 CA SER A 182 -11.805 -3.122 -7.359 1.00 0.00 C ATOM 2918 C SER A 182 -12.140 -3.472 -8.799 1.00 0.00 C ATOM 2919 O SER A 182 -11.344 -4.097 -9.498 1.00 0.00 O ATOM 2920 CB SER A 182 -12.597 -4.015 -6.405 1.00 0.00 C ATOM 2921 OG SER A 182 -12.125 -5.350 -6.444 1.00 0.00 O ATOM 0 H SER A 182 -12.781 -1.546 -6.376 1.00 0.00 H new ATOM 0 HA SER A 182 -10.742 -3.293 -7.187 1.00 0.00 H new ATOM 0 HB2 SER A 182 -12.517 -3.628 -5.389 1.00 0.00 H new ATOM 0 HB3 SER A 182 -13.653 -3.992 -6.673 1.00 0.00 H new ATOM 0 HG SER A 182 -12.648 -5.900 -5.824 1.00 0.00 H new ATOM 2927 N GLY A 183 -13.318 -3.042 -9.249 1.00 0.00 N ATOM 2928 CA GLY A 183 -13.715 -3.303 -10.616 1.00 0.00 C ATOM 2929 C GLY A 183 -12.684 -2.782 -11.591 1.00 0.00 C ATOM 2930 O GLY A 183 -12.527 -3.309 -12.693 1.00 0.00 O ATOM 0 H GLY A 183 -13.997 -2.522 -8.693 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -13.848 -4.375 -10.761 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -14.678 -2.833 -10.814 1.00 0.00 H new ATOM 2934 N ARG A 184 -11.957 -1.749 -11.167 1.00 0.00 N ATOM 2935 CA ARG A 184 -10.920 -1.169 -11.999 1.00 0.00 C ATOM 2936 C ARG A 184 -9.705 -2.072 -12.019 1.00 0.00 C ATOM 2937 O ARG A 184 -9.161 -2.349 -13.078 1.00 0.00 O ATOM 2938 CB ARG A 184 -10.520 0.214 -11.505 1.00 0.00 C ATOM 2939 CG ARG A 184 -11.393 1.334 -12.045 1.00 0.00 C ATOM 2940 CD ARG A 184 -10.829 2.700 -11.693 1.00 0.00 C ATOM 2941 NE ARG A 184 -11.430 3.246 -10.479 1.00 0.00 N ATOM 2942 CZ ARG A 184 -12.704 3.618 -10.385 1.00 0.00 C ATOM 2943 NH1 ARG A 184 -13.514 3.507 -11.431 1.00 0.00 N ATOM 2944 NH2 ARG A 184 -13.170 4.104 -9.243 1.00 0.00 N ATOM 0 H ARG A 184 -12.071 -1.303 -10.257 1.00 0.00 H new ATOM 0 HA ARG A 184 -11.320 -1.069 -13.008 1.00 0.00 H new ATOM 0 HB2 ARG A 184 -10.561 0.227 -10.416 1.00 0.00 H new ATOM 0 HB3 ARG A 184 -9.485 0.405 -11.787 1.00 0.00 H new ATOM 0 HG2 ARG A 184 -11.476 1.242 -13.128 1.00 0.00 H new ATOM 0 HG3 ARG A 184 -12.400 1.240 -11.639 1.00 0.00 H new ATOM 0 HD2 ARG A 184 -9.750 2.623 -11.560 1.00 0.00 H new ATOM 0 HD3 ARG A 184 -11.000 3.387 -12.522 1.00 0.00 H new ATOM 0 HE ARG A 184 -10.838 3.348 -9.655 1.00 0.00 H new ATOM 0 HH11 ARG A 184 -13.161 3.135 -12.313 1.00 0.00 H new ATOM 0 HH12 ARG A 184 -14.490 3.794 -11.353 1.00 0.00 H new ATOM 0 HH21 ARG A 184 -12.552 4.193 -8.437 1.00 0.00 H new ATOM 0 HH22 ARG A 184 -14.147 4.389 -9.171 1.00 0.00 H new ATOM 2958 N LEU A 185 -9.285 -2.551 -10.847 1.00 0.00 N ATOM 2959 CA LEU A 185 -8.137 -3.445 -10.777 1.00 0.00 C ATOM 2960 C LEU A 185 -8.289 -4.554 -11.806 1.00 0.00 C ATOM 2961 O LEU A 185 -7.346 -4.912 -12.506 1.00 0.00 O ATOM 2962 CB LEU A 185 -8.020 -4.054 -9.380 1.00 0.00 C ATOM 2963 CG LEU A 185 -7.093 -3.316 -8.415 1.00 0.00 C ATOM 2964 CD1 LEU A 185 -7.238 -1.809 -8.562 1.00 0.00 C ATOM 2965 CD2 LEU A 185 -7.394 -3.744 -6.992 1.00 0.00 C ATOM 0 H LEU A 185 -9.717 -2.337 -9.948 1.00 0.00 H new ATOM 0 HA LEU A 185 -7.234 -2.873 -10.988 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -9.015 -4.098 -8.938 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -7.669 -5.081 -9.479 1.00 0.00 H new ATOM 0 HG LEU A 185 -6.062 -3.574 -8.656 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -6.567 -1.309 -7.864 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -6.984 -1.517 -9.581 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -8.267 -1.520 -8.347 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -6.732 -3.216 -6.306 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -8.430 -3.506 -6.752 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -7.237 -4.818 -6.894 1.00 0.00 H new ATOM 2977 N ARG A 186 -9.502 -5.081 -11.894 1.00 0.00 N ATOM 2978 CA ARG A 186 -9.811 -6.143 -12.838 1.00 0.00 C ATOM 2979 C ARG A 186 -9.896 -5.600 -14.263 1.00 0.00 C ATOM 2980 O ARG A 186 -9.678 -6.334 -15.227 1.00 0.00 O ATOM 2981 CB ARG A 186 -11.128 -6.820 -12.457 1.00 0.00 C ATOM 2982 CG ARG A 186 -11.036 -7.659 -11.192 1.00 0.00 C ATOM 2983 CD ARG A 186 -11.108 -6.795 -9.943 1.00 0.00 C ATOM 2984 NE ARG A 186 -11.157 -7.598 -8.723 1.00 0.00 N ATOM 2985 CZ ARG A 186 -12.255 -8.205 -8.280 1.00 0.00 C ATOM 2986 NH1 ARG A 186 -13.395 -8.105 -8.951 1.00 0.00 N ATOM 2987 NH2 ARG A 186 -12.212 -8.917 -7.162 1.00 0.00 N ATOM 0 H ARG A 186 -10.292 -4.788 -11.319 1.00 0.00 H new ATOM 0 HA ARG A 186 -9.007 -6.877 -12.798 1.00 0.00 H new ATOM 0 HB2 ARG A 186 -11.894 -6.056 -12.322 1.00 0.00 H new ATOM 0 HB3 ARG A 186 -11.453 -7.455 -13.281 1.00 0.00 H new ATOM 0 HG2 ARG A 186 -11.846 -8.388 -11.178 1.00 0.00 H new ATOM 0 HG3 ARG A 186 -10.102 -8.220 -11.194 1.00 0.00 H new ATOM 0 HD2 ARG A 186 -10.241 -6.135 -9.908 1.00 0.00 H new ATOM 0 HD3 ARG A 186 -11.991 -6.158 -9.993 1.00 0.00 H new ATOM 0 HE ARG A 186 -10.300 -7.699 -8.180 1.00 0.00 H new ATOM 0 HH11 ARG A 186 -13.434 -7.560 -9.812 1.00 0.00 H new ATOM 0 HH12 ARG A 186 -14.233 -8.573 -8.606 1.00 0.00 H new ATOM 0 HH21 ARG A 186 -11.338 -8.999 -6.643 1.00 0.00 H new ATOM 0 HH22 ARG A 186 -13.053 -9.383 -6.821 1.00 0.00 H new ATOM 3001 N ALA A 187 -10.223 -4.315 -14.393 1.00 0.00 N ATOM 3002 CA ALA A 187 -10.343 -3.692 -15.708 1.00 0.00 C ATOM 3003 C ALA A 187 -9.000 -3.180 -16.222 1.00 0.00 C ATOM 3004 O ALA A 187 -8.773 -3.120 -17.430 1.00 0.00 O ATOM 3005 CB ALA A 187 -11.358 -2.560 -15.662 1.00 0.00 C ATOM 0 H ALA A 187 -10.408 -3.690 -13.609 1.00 0.00 H new ATOM 0 HA ALA A 187 -10.688 -4.457 -16.404 1.00 0.00 H new ATOM 0 HB1 ALA A 187 -11.439 -2.103 -16.648 1.00 0.00 H new ATOM 0 HB2 ALA A 187 -12.330 -2.954 -15.364 1.00 0.00 H new ATOM 0 HB3 ALA A 187 -11.034 -1.810 -14.940 1.00 0.00 H new ATOM 3011 N ILE A 188 -8.111 -2.809 -15.306 1.00 0.00 N ATOM 3012 CA ILE A 188 -6.798 -2.304 -15.684 1.00 0.00 C ATOM 3013 C ILE A 188 -5.779 -3.433 -15.762 1.00 0.00 C ATOM 3014 O ILE A 188 -4.922 -3.451 -16.643 1.00 0.00 O ATOM 3015 CB ILE A 188 -6.286 -1.242 -14.684 1.00 0.00 C ATOM 3016 CG1 ILE A 188 -6.478 -1.718 -13.241 1.00 0.00 C ATOM 3017 CG2 ILE A 188 -6.994 0.084 -14.899 1.00 0.00 C ATOM 3018 CD1 ILE A 188 -5.227 -1.613 -12.403 1.00 0.00 C ATOM 0 H ILE A 188 -8.276 -2.849 -14.300 1.00 0.00 H new ATOM 0 HA ILE A 188 -6.912 -1.844 -16.665 1.00 0.00 H new ATOM 0 HB ILE A 188 -5.220 -1.098 -14.862 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -7.269 -1.130 -12.775 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -6.814 -2.755 -13.250 1.00 0.00 H new ATOM 0 HG21 ILE A 188 -6.619 0.817 -14.185 1.00 0.00 H new ATOM 0 HG22 ILE A 188 -6.806 0.436 -15.913 1.00 0.00 H new ATOM 0 HG23 ILE A 188 -8.066 -0.048 -14.753 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -5.435 -1.967 -11.393 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -4.440 -2.223 -12.846 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -4.902 -0.573 -12.364 1.00 0.00 H new ATOM 3030 N LEU A 189 -5.878 -4.372 -14.828 1.00 0.00 N ATOM 3031 CA LEU A 189 -4.961 -5.503 -14.772 1.00 0.00 C ATOM 3032 C LEU A 189 -4.838 -6.196 -16.121 1.00 0.00 C ATOM 3033 O LEU A 189 -3.731 -6.449 -16.596 1.00 0.00 O ATOM 3034 CB LEU A 189 -5.422 -6.499 -13.707 1.00 0.00 C ATOM 3035 CG LEU A 189 -5.021 -6.155 -12.266 1.00 0.00 C ATOM 3036 CD1 LEU A 189 -3.878 -7.044 -11.805 1.00 0.00 C ATOM 3037 CD2 LEU A 189 -4.624 -4.690 -12.139 1.00 0.00 C ATOM 0 H LEU A 189 -6.588 -4.371 -14.096 1.00 0.00 H new ATOM 0 HA LEU A 189 -3.976 -5.120 -14.507 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -6.508 -6.579 -13.755 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -5.019 -7.481 -13.954 1.00 0.00 H new ATOM 0 HG LEU A 189 -5.888 -6.331 -11.629 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -3.607 -6.786 -10.781 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -4.190 -8.088 -11.846 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -3.017 -6.897 -12.457 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -4.345 -4.477 -11.107 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -3.777 -4.484 -12.794 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -5.465 -4.059 -12.425 1.00 0.00 H new ATOM 3049 N GLN A 190 -5.972 -6.503 -16.738 1.00 0.00 N ATOM 3050 CA GLN A 190 -5.960 -7.167 -18.030 1.00 0.00 C ATOM 3051 C GLN A 190 -6.710 -6.348 -19.075 1.00 0.00 C ATOM 3052 O GLN A 190 -7.305 -6.901 -20.000 1.00 0.00 O ATOM 3053 CB GLN A 190 -6.574 -8.564 -17.917 1.00 0.00 C ATOM 3054 CG GLN A 190 -5.814 -9.627 -18.694 1.00 0.00 C ATOM 3055 CD GLN A 190 -6.081 -11.028 -18.178 1.00 0.00 C ATOM 3056 OE1 GLN A 190 -6.880 -11.770 -18.747 1.00 0.00 O ATOM 3057 NE2 GLN A 190 -5.409 -11.396 -17.092 1.00 0.00 N ATOM 0 H GLN A 190 -6.901 -6.304 -16.367 1.00 0.00 H new ATOM 0 HA GLN A 190 -4.922 -7.260 -18.350 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -6.612 -8.851 -16.866 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -7.603 -8.530 -18.275 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -6.093 -9.572 -19.746 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -4.745 -9.420 -18.636 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -4.756 -10.748 -16.652 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -5.546 -12.327 -16.698 1.00 0.00 H new