USER MOD reduce.3.24.130724 H: found=0, std=0, add=823, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 824 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 Single : A 28 LYS NZ :NH3+ -172:sc= 1.31 (180deg=0.816) USER MOD Single : A 33 ASN : amide:sc= -0.928 K(o=-0.93,f=-3.2!) USER MOD Single : A 39 CYS SG : rot 180:sc= 0 USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 44 CYS SG : rot -48:sc= -2.14! USER MOD Single : A 45 ASN : amide:sc= 0.64 K(o=0.64,f=-4.8!) USER MOD Single : A 49 CYS SG : rot 54:sc= 0.838 USER MOD Single : A 52 CYS SG : rot -100:sc= 0.531 USER MOD Single : A 54 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 60 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 61 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 64 CYS SG : rot -176:sc= -3.39! USER MOD Single : A 65 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 CYS SG : rot 179:sc=-0.00601 USER MOD Single : A 70 HIS : no HD1:sc= -3.11 K(o=-3.1,f=-4.9!) USER MOD Single : A 74 THR OG1 : rot -160:sc= 0.117 USER MOD Single : A 75 GLN : amide:sc= -0.18 X(o=-0.18,f=-0.18) USER MOD Single : A 81 GLN : amide:sc= -0.527 K(o=-0.53,f=-1.7!) USER MOD Single : A 84 GLN : amide:sc= -0.0727 X(o=-0.073,f=0) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 SER OG : rot 180:sc= 0.057 USER MOD Single : A 105 CYS SG : rot 28:sc= 0.0605 USER MOD Single : A 108 CYS SG : rot 160:sc= -0.904 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 ASN : amide:sc= -1.11 K(o=-1.1,f=-1.8!) USER MOD Single : A 124 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 128 ASN : amide:sc= -0.1 X(o=-0.1,f=-0.21) USER MOD Single : A 133 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 424 N ARG A 27 -5.978 -28.856 11.078 1.00 0.00 N ATOM 425 CA ARG A 27 -7.061 -29.744 10.672 1.00 0.00 C ATOM 426 C ARG A 27 -7.285 -29.675 9.165 1.00 0.00 C ATOM 427 O ARG A 27 -6.594 -28.941 8.456 1.00 0.00 O ATOM 428 CB ARG A 27 -8.352 -29.380 11.408 1.00 0.00 C ATOM 429 CG ARG A 27 -9.083 -28.192 10.803 1.00 0.00 C ATOM 430 CD ARG A 27 -10.309 -28.633 10.020 1.00 0.00 C ATOM 431 NE ARG A 27 -11.387 -27.651 10.092 1.00 0.00 N ATOM 432 CZ ARG A 27 -12.660 -27.937 9.844 1.00 0.00 C ATOM 433 NH1 ARG A 27 -13.013 -29.171 9.511 1.00 0.00 N ATOM 434 NH2 ARG A 27 -13.584 -26.989 9.931 1.00 0.00 N ATOM 0 HA ARG A 27 -6.778 -30.764 10.933 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -9.017 -30.244 11.407 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -8.117 -29.160 12.449 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -9.383 -27.506 11.595 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -8.408 -27.644 10.146 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -10.035 -28.794 8.977 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -10.662 -29.588 10.408 1.00 0.00 H new ATOM 0 HE ARG A 27 -11.149 -26.692 10.347 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -12.306 -29.903 9.445 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -13.991 -29.388 9.321 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -13.317 -26.039 10.189 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -14.561 -27.210 9.740 1.00 0.00 H new ATOM 448 N LYS A 28 -8.254 -30.443 8.680 1.00 0.00 N ATOM 449 CA LYS A 28 -8.571 -30.469 7.257 1.00 0.00 C ATOM 450 C LYS A 28 -10.079 -30.539 7.036 1.00 0.00 C ATOM 451 O LYS A 28 -10.832 -30.906 7.938 1.00 0.00 O ATOM 452 CB LYS A 28 -7.891 -31.663 6.584 1.00 0.00 C ATOM 453 CG LYS A 28 -6.390 -31.717 6.814 1.00 0.00 C ATOM 454 CD LYS A 28 -6.050 -32.443 8.105 1.00 0.00 C ATOM 455 CE LYS A 28 -5.289 -33.732 7.835 1.00 0.00 C ATOM 456 NZ LYS A 28 -5.986 -34.589 6.836 1.00 0.00 N ATOM 0 H LYS A 28 -8.834 -31.057 9.252 1.00 0.00 H new ATOM 0 HA LYS A 28 -8.199 -29.547 6.811 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -8.341 -32.584 6.956 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -8.085 -31.624 5.512 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -5.910 -32.221 5.975 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -5.990 -30.704 6.849 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -5.452 -31.793 8.743 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -6.967 -32.668 8.650 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -4.288 -33.494 7.474 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -5.169 -34.285 8.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -5.511 -35.513 6.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -6.975 -34.725 7.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -5.959 -34.128 5.904 1.00 0.00 H new ATOM 470 N PHE A 29 -10.513 -30.186 5.831 1.00 0.00 N ATOM 471 CA PHE A 29 -11.931 -30.209 5.492 1.00 0.00 C ATOM 472 C PHE A 29 -12.128 -30.401 3.991 1.00 0.00 C ATOM 473 O PHE A 29 -11.470 -29.749 3.180 1.00 0.00 O ATOM 474 CB PHE A 29 -12.607 -28.913 5.945 1.00 0.00 C ATOM 475 CG PHE A 29 -13.939 -28.672 5.294 1.00 0.00 C ATOM 476 CD1 PHE A 29 -14.019 -28.037 4.065 1.00 0.00 C ATOM 477 CD2 PHE A 29 -15.110 -29.080 5.910 1.00 0.00 C ATOM 478 CE1 PHE A 29 -15.243 -27.813 3.463 1.00 0.00 C ATOM 479 CE2 PHE A 29 -16.337 -28.860 5.313 1.00 0.00 C ATOM 480 CZ PHE A 29 -16.403 -28.225 4.088 1.00 0.00 C ATOM 0 H PHE A 29 -9.903 -29.881 5.073 1.00 0.00 H new ATOM 0 HA PHE A 29 -12.390 -31.050 6.012 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -12.740 -28.941 7.027 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -11.948 -28.073 5.726 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -13.114 -27.713 3.572 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -15.064 -29.576 6.868 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -15.292 -27.316 2.505 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -17.243 -29.184 5.804 1.00 0.00 H new ATOM 0 HZ PHE A 29 -17.361 -28.051 3.620 1.00 0.00 H new ATOM 490 N ILE A 30 -13.038 -31.300 3.630 1.00 0.00 N ATOM 491 CA ILE A 30 -13.322 -31.577 2.228 1.00 0.00 C ATOM 492 C ILE A 30 -14.755 -32.066 2.044 1.00 0.00 C ATOM 493 O ILE A 30 -15.385 -32.543 2.988 1.00 0.00 O ATOM 494 CB ILE A 30 -12.355 -32.629 1.654 1.00 0.00 C ATOM 495 CG1 ILE A 30 -12.762 -34.031 2.111 1.00 0.00 C ATOM 496 CG2 ILE A 30 -10.926 -32.322 2.079 1.00 0.00 C ATOM 497 CD1 ILE A 30 -12.806 -34.188 3.615 1.00 0.00 C ATOM 0 H ILE A 30 -13.591 -31.848 4.289 1.00 0.00 H new ATOM 0 HA ILE A 30 -13.188 -30.640 1.688 1.00 0.00 H new ATOM 0 HB ILE A 30 -12.406 -32.593 0.566 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -13.744 -34.267 1.700 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -12.061 -34.757 1.699 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -10.254 -33.074 1.666 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -10.640 -31.337 1.709 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -10.859 -32.334 3.167 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -13.102 -35.207 3.866 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -11.820 -33.984 4.031 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -13.528 -33.487 4.033 1.00 0.00 H new ATOM 509 N ILE A 31 -15.263 -31.947 0.822 1.00 0.00 N ATOM 510 CA ILE A 31 -16.620 -32.380 0.513 1.00 0.00 C ATOM 511 C ILE A 31 -16.647 -33.255 -0.736 1.00 0.00 C ATOM 512 O ILE A 31 -15.977 -32.962 -1.726 1.00 0.00 O ATOM 513 CB ILE A 31 -17.561 -31.179 0.306 1.00 0.00 C ATOM 514 CG1 ILE A 31 -17.188 -30.041 1.259 1.00 0.00 C ATOM 515 CG2 ILE A 31 -19.008 -31.598 0.513 1.00 0.00 C ATOM 516 CD1 ILE A 31 -16.419 -28.922 0.593 1.00 0.00 C ATOM 0 H ILE A 31 -14.755 -31.554 0.030 1.00 0.00 H new ATOM 0 HA ILE A 31 -16.968 -32.960 1.367 1.00 0.00 H new ATOM 0 HB ILE A 31 -17.450 -30.821 -0.718 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -18.098 -29.634 1.699 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -16.591 -30.444 2.077 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -19.661 -30.738 0.363 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -19.267 -32.379 -0.202 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -19.135 -31.978 1.527 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -16.189 -28.151 1.328 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -15.491 -29.315 0.177 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -17.022 -28.492 -0.207 1.00 0.00 H new ATOM 528 N ALA A 32 -17.428 -34.328 -0.683 1.00 0.00 N ATOM 529 CA ALA A 32 -17.547 -35.244 -1.811 1.00 0.00 C ATOM 530 C ALA A 32 -19.003 -35.408 -2.234 1.00 0.00 C ATOM 531 O ALA A 32 -19.916 -34.985 -1.526 1.00 0.00 O ATOM 532 CB ALA A 32 -16.942 -36.595 -1.460 1.00 0.00 C ATOM 0 H ALA A 32 -17.988 -34.585 0.130 1.00 0.00 H new ATOM 0 HA ALA A 32 -16.998 -34.820 -2.651 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -17.038 -37.269 -2.311 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -15.888 -36.469 -1.214 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -17.466 -37.017 -0.603 1.00 0.00 H new ATOM 538 N ASN A 33 -19.211 -36.024 -3.393 1.00 0.00 N ATOM 539 CA ASN A 33 -20.557 -36.242 -3.911 1.00 0.00 C ATOM 540 C ASN A 33 -20.989 -37.691 -3.710 1.00 0.00 C ATOM 541 O ASN A 33 -20.177 -38.549 -3.365 1.00 0.00 O ATOM 542 CB ASN A 33 -20.618 -35.882 -5.397 1.00 0.00 C ATOM 543 CG ASN A 33 -19.901 -36.895 -6.268 1.00 0.00 C ATOM 544 OD1 ASN A 33 -19.233 -37.799 -5.766 1.00 0.00 O ATOM 545 ND2 ASN A 33 -20.035 -36.747 -7.581 1.00 0.00 N ATOM 0 H ASN A 33 -18.466 -36.381 -3.991 1.00 0.00 H new ATOM 0 HA ASN A 33 -21.241 -35.597 -3.359 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -21.660 -35.812 -5.708 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -20.174 -34.898 -5.548 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -19.574 -37.398 -8.217 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -20.599 -35.983 -7.953 1.00 0.00 H new ATOM 552 N ALA A 34 -22.273 -37.956 -3.928 1.00 0.00 N ATOM 553 CA ALA A 34 -22.813 -39.301 -3.773 1.00 0.00 C ATOM 554 C ALA A 34 -21.765 -40.355 -4.114 1.00 0.00 C ATOM 555 O ALA A 34 -21.459 -41.226 -3.299 1.00 0.00 O ATOM 556 CB ALA A 34 -24.047 -39.478 -4.645 1.00 0.00 C ATOM 0 H ALA A 34 -22.959 -37.257 -4.213 1.00 0.00 H new ATOM 0 HA ALA A 34 -23.098 -39.434 -2.729 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -24.440 -40.487 -4.519 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -24.807 -38.754 -4.352 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -23.780 -39.320 -5.690 1.00 0.00 H new ATOM 631 N CYS A 39 -13.422 -41.044 -7.919 1.00 0.00 N ATOM 632 CA CYS A 39 -13.220 -41.507 -6.551 1.00 0.00 C ATOM 633 C CYS A 39 -12.355 -40.525 -5.767 1.00 0.00 C ATOM 634 O CYS A 39 -11.463 -40.928 -5.020 1.00 0.00 O ATOM 635 CB CYS A 39 -12.571 -42.891 -6.550 1.00 0.00 C ATOM 636 SG CYS A 39 -12.929 -43.874 -5.075 1.00 0.00 S ATOM 0 HA CYS A 39 -14.195 -41.571 -6.067 1.00 0.00 H new ATOM 0 HB2 CYS A 39 -12.909 -43.439 -7.430 1.00 0.00 H new ATOM 0 HB3 CYS A 39 -11.491 -42.774 -6.642 1.00 0.00 H new ATOM 0 HG CYS A 39 -12.338 -45.028 -5.169 1.00 0.00 H new ATOM 642 N ALA A 40 -12.624 -39.236 -5.944 1.00 0.00 N ATOM 643 CA ALA A 40 -11.870 -38.197 -5.253 1.00 0.00 C ATOM 644 C ALA A 40 -12.769 -37.022 -4.881 1.00 0.00 C ATOM 645 O ALA A 40 -13.579 -36.567 -5.689 1.00 0.00 O ATOM 646 CB ALA A 40 -10.710 -37.724 -6.116 1.00 0.00 C ATOM 0 H ALA A 40 -13.358 -38.886 -6.560 1.00 0.00 H new ATOM 0 HA ALA A 40 -11.473 -38.623 -4.332 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -10.156 -36.948 -5.587 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -10.047 -38.563 -6.327 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -11.094 -37.321 -7.053 1.00 0.00 H new ATOM 652 N VAL A 41 -12.621 -36.535 -3.654 1.00 0.00 N ATOM 653 CA VAL A 41 -13.419 -35.412 -3.175 1.00 0.00 C ATOM 654 C VAL A 41 -13.549 -34.335 -4.246 1.00 0.00 C ATOM 655 O VAL A 41 -12.646 -34.141 -5.059 1.00 0.00 O ATOM 656 CB VAL A 41 -12.807 -34.789 -1.907 1.00 0.00 C ATOM 657 CG1 VAL A 41 -12.151 -33.455 -2.230 1.00 0.00 C ATOM 658 CG2 VAL A 41 -13.868 -34.623 -0.829 1.00 0.00 C ATOM 0 H VAL A 41 -11.956 -36.900 -2.973 1.00 0.00 H new ATOM 0 HA VAL A 41 -14.408 -35.804 -2.936 1.00 0.00 H new ATOM 0 HB VAL A 41 -12.038 -35.462 -1.528 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -11.724 -33.030 -1.322 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -11.361 -33.607 -2.966 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -12.897 -32.771 -2.635 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -13.418 -34.181 0.060 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -14.661 -33.971 -1.196 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -14.287 -35.597 -0.578 1.00 0.00 H new ATOM 668 N ILE A 42 -14.680 -33.636 -4.239 1.00 0.00 N ATOM 669 CA ILE A 42 -14.928 -32.577 -5.209 1.00 0.00 C ATOM 670 C ILE A 42 -14.387 -31.240 -4.713 1.00 0.00 C ATOM 671 O ILE A 42 -13.954 -30.402 -5.505 1.00 0.00 O ATOM 672 CB ILE A 42 -16.431 -32.430 -5.510 1.00 0.00 C ATOM 673 CG1 ILE A 42 -17.216 -32.234 -4.211 1.00 0.00 C ATOM 674 CG2 ILE A 42 -16.942 -33.647 -6.265 1.00 0.00 C ATOM 675 CD1 ILE A 42 -18.671 -31.882 -4.432 1.00 0.00 C ATOM 0 H ILE A 42 -15.438 -33.784 -3.573 1.00 0.00 H new ATOM 0 HA ILE A 42 -14.409 -32.860 -6.125 1.00 0.00 H new ATOM 0 HB ILE A 42 -16.577 -31.551 -6.137 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -17.157 -33.147 -3.619 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -16.744 -31.444 -3.626 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -18.006 -33.528 -6.470 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -16.400 -33.746 -7.205 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -16.787 -34.541 -5.661 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -19.166 -31.758 -3.469 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -18.739 -30.952 -4.997 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -19.158 -32.682 -4.990 1.00 0.00 H new ATOM 687 N TYR A 43 -14.412 -31.049 -3.399 1.00 0.00 N ATOM 688 CA TYR A 43 -13.925 -29.813 -2.797 1.00 0.00 C ATOM 689 C TYR A 43 -13.009 -30.109 -1.613 1.00 0.00 C ATOM 690 O TYR A 43 -13.273 -31.014 -0.821 1.00 0.00 O ATOM 691 CB TYR A 43 -15.099 -28.944 -2.343 1.00 0.00 C ATOM 692 CG TYR A 43 -15.461 -27.855 -3.327 1.00 0.00 C ATOM 693 CD1 TYR A 43 -16.102 -28.156 -4.523 1.00 0.00 C ATOM 694 CD2 TYR A 43 -15.164 -26.524 -3.060 1.00 0.00 C ATOM 695 CE1 TYR A 43 -16.434 -27.163 -5.425 1.00 0.00 C ATOM 696 CE2 TYR A 43 -15.494 -25.525 -3.955 1.00 0.00 C ATOM 697 CZ TYR A 43 -16.128 -25.850 -5.136 1.00 0.00 C ATOM 698 OH TYR A 43 -16.458 -24.858 -6.031 1.00 0.00 O ATOM 0 H TYR A 43 -14.764 -31.734 -2.730 1.00 0.00 H new ATOM 0 HA TYR A 43 -13.353 -29.272 -3.551 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -15.969 -29.580 -2.181 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -14.854 -28.489 -1.384 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -16.345 -29.183 -4.751 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -14.667 -26.266 -2.137 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -16.930 -27.414 -6.351 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -15.257 -24.495 -3.731 1.00 0.00 H new ATOM 0 HH TYR A 43 -16.174 -23.990 -5.676 1.00 0.00 H new ATOM 708 N CYS A 44 -11.933 -29.338 -1.499 1.00 0.00 N ATOM 709 CA CYS A 44 -10.977 -29.516 -0.413 1.00 0.00 C ATOM 710 C CYS A 44 -10.435 -28.171 0.061 1.00 0.00 C ATOM 711 O CYS A 44 -10.168 -27.280 -0.745 1.00 0.00 O ATOM 712 CB CYS A 44 -9.823 -30.414 -0.862 1.00 0.00 C ATOM 713 SG CYS A 44 -8.444 -30.483 0.305 1.00 0.00 S ATOM 0 H CYS A 44 -11.701 -28.584 -2.145 1.00 0.00 H new ATOM 0 HA CYS A 44 -11.496 -29.992 0.419 1.00 0.00 H new ATOM 0 HB2 CYS A 44 -10.203 -31.424 -1.019 1.00 0.00 H new ATOM 0 HB3 CYS A 44 -9.453 -30.059 -1.824 1.00 0.00 H new ATOM 0 HG CYS A 44 -8.118 -29.277 0.663 1.00 0.00 H new ATOM 719 N ASN A 45 -10.279 -28.030 1.373 1.00 0.00 N ATOM 720 CA ASN A 45 -9.771 -26.793 1.954 1.00 0.00 C ATOM 721 C ASN A 45 -8.263 -26.677 1.757 1.00 0.00 C ATOM 722 O ASN A 45 -7.629 -27.572 1.198 1.00 0.00 O ATOM 723 CB ASN A 45 -10.108 -26.729 3.445 1.00 0.00 C ATOM 724 CG ASN A 45 -10.401 -25.317 3.913 1.00 0.00 C ATOM 725 OD1 ASN A 45 -9.493 -24.497 4.054 1.00 0.00 O ATOM 726 ND2 ASN A 45 -11.674 -25.026 4.155 1.00 0.00 N ATOM 0 H ASN A 45 -10.497 -28.757 2.054 1.00 0.00 H new ATOM 0 HA ASN A 45 -10.251 -25.958 1.443 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -10.972 -27.362 3.647 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -9.275 -27.134 4.020 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -11.932 -24.091 4.471 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -12.393 -25.737 4.024 1.00 0.00 H new ATOM 733 N ASP A 46 -7.695 -25.569 2.219 1.00 0.00 N ATOM 734 CA ASP A 46 -6.260 -25.336 2.096 1.00 0.00 C ATOM 735 C ASP A 46 -5.492 -26.094 3.174 1.00 0.00 C ATOM 736 O ASP A 46 -4.326 -26.440 2.992 1.00 0.00 O ATOM 737 CB ASP A 46 -5.955 -23.841 2.190 1.00 0.00 C ATOM 738 CG ASP A 46 -4.490 -23.565 2.467 1.00 0.00 C ATOM 739 OD1 ASP A 46 -3.677 -23.670 1.525 1.00 0.00 O ATOM 740 OD2 ASP A 46 -4.157 -23.244 3.627 1.00 0.00 O ATOM 0 H ASP A 46 -8.206 -24.818 2.682 1.00 0.00 H new ATOM 0 HA ASP A 46 -5.939 -25.703 1.121 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -6.243 -23.355 1.258 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -6.561 -23.399 2.981 1.00 0.00 H new ATOM 745 N GLY A 47 -6.155 -26.347 4.299 1.00 0.00 N ATOM 746 CA GLY A 47 -5.518 -27.061 5.390 1.00 0.00 C ATOM 747 C GLY A 47 -4.884 -28.362 4.940 1.00 0.00 C ATOM 748 O GLY A 47 -3.700 -28.600 5.181 1.00 0.00 O ATOM 0 H GLY A 47 -7.121 -26.070 4.474 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -4.755 -26.425 5.840 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -6.257 -27.269 6.164 1.00 0.00 H new ATOM 752 N PHE A 48 -5.673 -29.208 4.287 1.00 0.00 N ATOM 753 CA PHE A 48 -5.183 -30.494 3.805 1.00 0.00 C ATOM 754 C PHE A 48 -3.890 -30.321 3.013 1.00 0.00 C ATOM 755 O PHE A 48 -2.967 -31.128 3.127 1.00 0.00 O ATOM 756 CB PHE A 48 -6.241 -31.173 2.933 1.00 0.00 C ATOM 757 CG PHE A 48 -6.036 -32.653 2.784 1.00 0.00 C ATOM 758 CD1 PHE A 48 -5.155 -33.152 1.837 1.00 0.00 C ATOM 759 CD2 PHE A 48 -6.723 -33.546 3.590 1.00 0.00 C ATOM 760 CE1 PHE A 48 -4.963 -34.513 1.698 1.00 0.00 C ATOM 761 CE2 PHE A 48 -6.535 -34.909 3.455 1.00 0.00 C ATOM 762 CZ PHE A 48 -5.655 -35.393 2.507 1.00 0.00 C ATOM 0 H PHE A 48 -6.655 -29.026 4.079 1.00 0.00 H new ATOM 0 HA PHE A 48 -4.977 -31.124 4.671 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -7.226 -30.992 3.364 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -6.236 -30.712 1.945 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -4.612 -32.469 1.200 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -7.413 -33.173 4.332 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -4.272 -34.889 0.957 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -7.076 -35.595 4.090 1.00 0.00 H new ATOM 0 HZ PHE A 48 -5.508 -36.457 2.398 1.00 0.00 H new ATOM 772 N CYS A 49 -3.832 -29.264 2.211 1.00 0.00 N ATOM 773 CA CYS A 49 -2.654 -28.984 1.398 1.00 0.00 C ATOM 774 C CYS A 49 -1.500 -28.490 2.266 1.00 0.00 C ATOM 775 O CYS A 49 -0.334 -28.738 1.963 1.00 0.00 O ATOM 776 CB CYS A 49 -2.983 -27.945 0.326 1.00 0.00 C ATOM 777 SG CYS A 49 -1.548 -27.374 -0.614 1.00 0.00 S ATOM 0 H CYS A 49 -4.587 -28.586 2.106 1.00 0.00 H new ATOM 0 HA CYS A 49 -2.349 -29.911 0.912 1.00 0.00 H new ATOM 0 HB2 CYS A 49 -3.711 -28.370 -0.365 1.00 0.00 H new ATOM 0 HB3 CYS A 49 -3.458 -27.086 0.801 1.00 0.00 H new ATOM 0 HG CYS A 49 -0.916 -28.398 -1.105 1.00 0.00 H new ATOM 783 N GLU A 50 -1.836 -27.788 3.343 1.00 0.00 N ATOM 784 CA GLU A 50 -0.827 -27.256 4.252 1.00 0.00 C ATOM 785 C GLU A 50 -0.262 -28.359 5.143 1.00 0.00 C ATOM 786 O GLU A 50 0.848 -28.244 5.664 1.00 0.00 O ATOM 787 CB GLU A 50 -1.423 -26.143 5.117 1.00 0.00 C ATOM 788 CG GLU A 50 -1.771 -26.589 6.528 1.00 0.00 C ATOM 789 CD GLU A 50 -0.579 -26.544 7.464 1.00 0.00 C ATOM 790 OE1 GLU A 50 -0.002 -25.449 7.636 1.00 0.00 O ATOM 791 OE2 GLU A 50 -0.223 -27.601 8.024 1.00 0.00 O ATOM 0 H GLU A 50 -2.798 -27.574 3.608 1.00 0.00 H new ATOM 0 HA GLU A 50 -0.015 -26.845 3.652 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -0.714 -25.317 5.171 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -2.322 -25.761 4.634 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -2.562 -25.951 6.922 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -2.166 -27.604 6.497 1.00 0.00 H new ATOM 798 N LEU A 51 -1.033 -29.428 5.312 1.00 0.00 N ATOM 799 CA LEU A 51 -0.610 -30.553 6.139 1.00 0.00 C ATOM 800 C LEU A 51 0.234 -31.534 5.334 1.00 0.00 C ATOM 801 O LEU A 51 1.382 -31.812 5.682 1.00 0.00 O ATOM 802 CB LEU A 51 -1.830 -31.270 6.721 1.00 0.00 C ATOM 803 CG LEU A 51 -2.031 -31.136 8.231 1.00 0.00 C ATOM 804 CD1 LEU A 51 -3.280 -30.322 8.533 1.00 0.00 C ATOM 805 CD2 LEU A 51 -2.116 -32.508 8.882 1.00 0.00 C ATOM 0 H LEU A 51 -1.954 -29.539 4.888 1.00 0.00 H new ATOM 0 HA LEU A 51 -0.001 -30.164 6.955 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -2.722 -30.891 6.221 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -1.754 -32.330 6.478 1.00 0.00 H new ATOM 0 HG LEU A 51 -1.171 -30.612 8.647 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -3.407 -30.237 9.612 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -3.179 -29.327 8.100 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -4.150 -30.818 8.103 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -2.259 -32.393 9.956 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -2.957 -33.059 8.461 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -1.193 -33.057 8.696 1.00 0.00 H new ATOM 817 N CYS A 52 -0.340 -32.054 4.255 1.00 0.00 N ATOM 818 CA CYS A 52 0.361 -33.004 3.398 1.00 0.00 C ATOM 819 C CYS A 52 1.311 -32.281 2.449 1.00 0.00 C ATOM 820 O CYS A 52 2.017 -32.911 1.662 1.00 0.00 O ATOM 821 CB CYS A 52 -0.642 -33.837 2.598 1.00 0.00 C ATOM 822 SG CYS A 52 -0.106 -35.535 2.284 1.00 0.00 S ATOM 0 H CYS A 52 -1.289 -31.834 3.953 1.00 0.00 H new ATOM 0 HA CYS A 52 0.947 -33.667 4.035 1.00 0.00 H new ATOM 0 HB2 CYS A 52 -1.590 -33.860 3.136 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -0.829 -33.344 1.644 1.00 0.00 H new ATOM 0 HG CYS A 52 0.371 -35.623 1.078 1.00 0.00 H new ATOM 828 N GLY A 53 1.323 -30.954 2.528 1.00 0.00 N ATOM 829 CA GLY A 53 2.189 -30.167 1.669 1.00 0.00 C ATOM 830 C GLY A 53 2.089 -30.577 0.213 1.00 0.00 C ATOM 831 O GLY A 53 3.056 -30.459 -0.540 1.00 0.00 O ATOM 0 H GLY A 53 0.749 -30.410 3.171 1.00 0.00 H new ATOM 0 HA2 GLY A 53 1.930 -29.113 1.765 1.00 0.00 H new ATOM 0 HA3 GLY A 53 3.221 -30.273 2.003 1.00 0.00 H new ATOM 835 N TYR A 54 0.917 -31.059 -0.185 1.00 0.00 N ATOM 836 CA TYR A 54 0.696 -31.492 -1.560 1.00 0.00 C ATOM 837 C TYR A 54 0.493 -30.293 -2.482 1.00 0.00 C ATOM 838 O TYR A 54 0.549 -29.144 -2.045 1.00 0.00 O ATOM 839 CB TYR A 54 -0.519 -32.419 -1.636 1.00 0.00 C ATOM 840 CG TYR A 54 -0.157 -33.879 -1.783 1.00 0.00 C ATOM 841 CD1 TYR A 54 0.889 -34.433 -1.055 1.00 0.00 C ATOM 842 CD2 TYR A 54 -0.860 -34.705 -2.651 1.00 0.00 C ATOM 843 CE1 TYR A 54 1.223 -35.767 -1.187 1.00 0.00 C ATOM 844 CE2 TYR A 54 -0.534 -36.040 -2.788 1.00 0.00 C ATOM 845 CZ TYR A 54 0.509 -36.567 -2.055 1.00 0.00 C ATOM 846 OH TYR A 54 0.838 -37.896 -2.190 1.00 0.00 O ATOM 0 H TYR A 54 0.105 -31.160 0.425 1.00 0.00 H new ATOM 0 HA TYR A 54 1.581 -32.036 -1.890 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -1.120 -32.291 -0.736 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -1.141 -32.121 -2.480 1.00 0.00 H new ATOM 0 HD1 TYR A 54 1.450 -33.810 -0.374 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -1.676 -34.296 -3.229 1.00 0.00 H new ATOM 0 HE1 TYR A 54 2.039 -36.181 -0.614 1.00 0.00 H new ATOM 0 HE2 TYR A 54 -1.093 -36.668 -3.466 1.00 0.00 H new ATOM 0 HH TYR A 54 0.237 -38.317 -2.839 1.00 0.00 H new ATOM 856 N SER A 55 0.258 -30.571 -3.760 1.00 0.00 N ATOM 857 CA SER A 55 0.050 -29.517 -4.746 1.00 0.00 C ATOM 858 C SER A 55 -1.439 -29.262 -4.963 1.00 0.00 C ATOM 859 O SER A 55 -2.274 -30.124 -4.689 1.00 0.00 O ATOM 860 CB SER A 55 0.713 -29.892 -6.072 1.00 0.00 C ATOM 861 OG SER A 55 1.913 -29.163 -6.267 1.00 0.00 O ATOM 0 H SER A 55 0.207 -31.517 -4.137 1.00 0.00 H new ATOM 0 HA SER A 55 0.506 -28.603 -4.366 1.00 0.00 H new ATOM 0 HB2 SER A 55 0.927 -30.961 -6.086 1.00 0.00 H new ATOM 0 HB3 SER A 55 0.026 -29.694 -6.895 1.00 0.00 H new ATOM 0 HG SER A 55 2.318 -29.422 -7.121 1.00 0.00 H new ATOM 867 N ARG A 56 -1.763 -28.072 -5.457 1.00 0.00 N ATOM 868 CA ARG A 56 -3.150 -27.702 -5.710 1.00 0.00 C ATOM 869 C ARG A 56 -3.762 -28.591 -6.789 1.00 0.00 C ATOM 870 O ARG A 56 -4.982 -28.666 -6.927 1.00 0.00 O ATOM 871 CB ARG A 56 -3.239 -26.234 -6.133 1.00 0.00 C ATOM 872 CG ARG A 56 -4.646 -25.791 -6.501 1.00 0.00 C ATOM 873 CD ARG A 56 -4.789 -24.279 -6.432 1.00 0.00 C ATOM 874 NE ARG A 56 -5.183 -23.707 -7.717 1.00 0.00 N ATOM 875 CZ ARG A 56 -5.187 -22.403 -7.971 1.00 0.00 C ATOM 876 NH1 ARG A 56 -4.821 -21.541 -7.033 1.00 0.00 N ATOM 877 NH2 ARG A 56 -5.558 -21.960 -9.165 1.00 0.00 N ATOM 0 H ARG A 56 -1.084 -27.348 -5.690 1.00 0.00 H new ATOM 0 HA ARG A 56 -3.712 -27.842 -4.786 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -2.871 -25.608 -5.321 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -2.581 -26.070 -6.986 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -4.886 -26.135 -7.507 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -5.364 -26.257 -5.826 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -5.531 -24.019 -5.677 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -3.843 -23.840 -6.114 1.00 0.00 H new ATOM 0 HE ARG A 56 -5.471 -24.344 -8.460 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -4.535 -21.878 -6.114 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -4.825 -20.540 -7.230 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -5.841 -22.621 -9.889 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -5.561 -20.959 -9.359 1.00 0.00 H new ATOM 891 N ALA A 57 -2.905 -29.262 -7.552 1.00 0.00 N ATOM 892 CA ALA A 57 -3.361 -30.147 -8.616 1.00 0.00 C ATOM 893 C ALA A 57 -3.643 -31.547 -8.084 1.00 0.00 C ATOM 894 O ALA A 57 -4.311 -32.347 -8.738 1.00 0.00 O ATOM 895 CB ALA A 57 -2.330 -30.202 -9.734 1.00 0.00 C ATOM 0 H ALA A 57 -1.891 -29.209 -7.453 1.00 0.00 H new ATOM 0 HA ALA A 57 -4.293 -29.745 -9.015 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -2.683 -30.867 -10.522 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -2.182 -29.202 -10.142 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -1.385 -30.577 -9.340 1.00 0.00 H new ATOM 901 N GLU A 58 -3.127 -31.837 -6.893 1.00 0.00 N ATOM 902 CA GLU A 58 -3.323 -33.143 -6.274 1.00 0.00 C ATOM 903 C GLU A 58 -4.327 -33.057 -5.128 1.00 0.00 C ATOM 904 O GLU A 58 -5.267 -33.848 -5.050 1.00 0.00 O ATOM 905 CB GLU A 58 -1.991 -33.693 -5.760 1.00 0.00 C ATOM 906 CG GLU A 58 -1.038 -34.113 -6.866 1.00 0.00 C ATOM 907 CD GLU A 58 0.368 -34.369 -6.359 1.00 0.00 C ATOM 908 OE1 GLU A 58 0.642 -35.503 -5.916 1.00 0.00 O ATOM 909 OE2 GLU A 58 1.194 -33.433 -6.407 1.00 0.00 O ATOM 0 H GLU A 58 -2.571 -31.186 -6.338 1.00 0.00 H new ATOM 0 HA GLU A 58 -3.720 -33.820 -7.031 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -1.508 -32.934 -5.144 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -2.186 -34.550 -5.115 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -1.418 -35.016 -7.344 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -1.009 -33.336 -7.630 1.00 0.00 H new ATOM 916 N VAL A 59 -4.120 -32.090 -4.239 1.00 0.00 N ATOM 917 CA VAL A 59 -5.006 -31.899 -3.097 1.00 0.00 C ATOM 918 C VAL A 59 -6.453 -31.732 -3.546 1.00 0.00 C ATOM 919 O VAL A 59 -7.384 -31.976 -2.779 1.00 0.00 O ATOM 920 CB VAL A 59 -4.592 -30.671 -2.265 1.00 0.00 C ATOM 921 CG1 VAL A 59 -4.890 -29.387 -3.025 1.00 0.00 C ATOM 922 CG2 VAL A 59 -5.297 -30.679 -0.917 1.00 0.00 C ATOM 0 H VAL A 59 -3.346 -31.427 -4.288 1.00 0.00 H new ATOM 0 HA VAL A 59 -4.922 -32.792 -2.478 1.00 0.00 H new ATOM 0 HB VAL A 59 -3.518 -30.719 -2.087 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -4.591 -28.530 -2.422 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -4.335 -29.382 -3.963 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -5.958 -29.328 -3.235 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -4.993 -29.804 -0.342 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -6.376 -30.655 -1.071 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -5.028 -31.583 -0.371 1.00 0.00 H new ATOM 932 N MET A 60 -6.635 -31.314 -4.795 1.00 0.00 N ATOM 933 CA MET A 60 -7.970 -31.116 -5.347 1.00 0.00 C ATOM 934 C MET A 60 -8.454 -32.372 -6.064 1.00 0.00 C ATOM 935 O MET A 60 -9.210 -32.292 -7.032 1.00 0.00 O ATOM 936 CB MET A 60 -7.974 -29.929 -6.313 1.00 0.00 C ATOM 937 CG MET A 60 -7.987 -28.578 -5.616 1.00 0.00 C ATOM 938 SD MET A 60 -8.798 -27.300 -6.595 1.00 0.00 S ATOM 939 CE MET A 60 -8.871 -25.960 -5.408 1.00 0.00 C ATOM 0 H MET A 60 -5.875 -31.106 -5.443 1.00 0.00 H new ATOM 0 HA MET A 60 -8.650 -30.906 -4.522 1.00 0.00 H new ATOM 0 HB2 MET A 60 -7.094 -29.990 -6.954 1.00 0.00 H new ATOM 0 HB3 MET A 60 -8.847 -30.002 -6.962 1.00 0.00 H new ATOM 0 HG2 MET A 60 -8.496 -28.673 -4.657 1.00 0.00 H new ATOM 0 HG3 MET A 60 -6.962 -28.273 -5.404 1.00 0.00 H new ATOM 0 HE1 MET A 60 -9.349 -25.094 -5.866 1.00 0.00 H new ATOM 0 HE2 MET A 60 -9.448 -26.275 -4.539 1.00 0.00 H new ATOM 0 HE3 MET A 60 -7.861 -25.695 -5.096 1.00 0.00 H new ATOM 949 N GLN A 61 -8.013 -33.530 -5.583 1.00 0.00 N ATOM 950 CA GLN A 61 -8.401 -34.802 -6.179 1.00 0.00 C ATOM 951 C GLN A 61 -7.861 -35.973 -5.365 1.00 0.00 C ATOM 952 O GLN A 61 -7.221 -36.875 -5.905 1.00 0.00 O ATOM 953 CB GLN A 61 -7.894 -34.890 -7.620 1.00 0.00 C ATOM 954 CG GLN A 61 -8.558 -35.989 -8.433 1.00 0.00 C ATOM 955 CD GLN A 61 -7.607 -36.647 -9.413 1.00 0.00 C ATOM 956 OE1 GLN A 61 -7.241 -37.812 -9.253 1.00 0.00 O ATOM 957 NE2 GLN A 61 -7.200 -35.902 -10.434 1.00 0.00 N ATOM 0 H GLN A 61 -7.387 -33.613 -4.782 1.00 0.00 H new ATOM 0 HA GLN A 61 -9.490 -34.856 -6.180 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -8.061 -33.933 -8.114 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -6.817 -35.059 -7.608 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -8.957 -36.745 -7.757 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -9.404 -35.571 -8.979 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -7.529 -34.941 -10.527 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -6.558 -36.291 -11.125 1.00 0.00 H new ATOM 966 N ARG A 62 -8.123 -35.952 -4.062 1.00 0.00 N ATOM 967 CA ARG A 62 -7.661 -37.011 -3.173 1.00 0.00 C ATOM 968 C ARG A 62 -8.829 -37.873 -2.701 1.00 0.00 C ATOM 969 O ARG A 62 -9.976 -37.429 -2.644 1.00 0.00 O ATOM 970 CB ARG A 62 -6.935 -36.413 -1.966 1.00 0.00 C ATOM 971 CG ARG A 62 -5.832 -35.437 -2.341 1.00 0.00 C ATOM 972 CD ARG A 62 -4.483 -35.888 -1.804 1.00 0.00 C ATOM 973 NE ARG A 62 -4.095 -37.195 -2.327 1.00 0.00 N ATOM 974 CZ ARG A 62 -3.740 -37.406 -3.589 1.00 0.00 C ATOM 975 NH1 ARG A 62 -3.723 -36.401 -4.453 1.00 0.00 N ATOM 976 NH2 ARG A 62 -3.400 -38.625 -3.989 1.00 0.00 N ATOM 0 H ARG A 62 -8.653 -35.213 -3.599 1.00 0.00 H new ATOM 0 HA ARG A 62 -6.968 -37.641 -3.730 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -7.660 -35.902 -1.333 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -6.507 -37.221 -1.373 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -5.780 -35.344 -3.426 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -6.070 -34.449 -1.947 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -3.723 -35.152 -2.068 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -4.522 -35.930 -0.716 1.00 0.00 H new ATOM 0 HE ARG A 62 -4.097 -37.990 -1.688 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -3.983 -35.463 -4.149 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -3.450 -36.566 -5.422 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -3.411 -39.401 -3.327 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -3.127 -38.786 -4.959 1.00 0.00 H new ATOM 990 N PRO A 63 -8.532 -39.134 -2.357 1.00 0.00 N ATOM 991 CA PRO A 63 -9.543 -40.085 -1.885 1.00 0.00 C ATOM 992 C PRO A 63 -10.073 -39.727 -0.500 1.00 0.00 C ATOM 993 O PRO A 63 -9.333 -39.227 0.348 1.00 0.00 O ATOM 994 CB PRO A 63 -8.787 -41.415 -1.841 1.00 0.00 C ATOM 995 CG PRO A 63 -7.358 -41.032 -1.668 1.00 0.00 C ATOM 996 CD PRO A 63 -7.186 -39.730 -2.401 1.00 0.00 C ATOM 0 HA PRO A 63 -10.421 -40.100 -2.531 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -9.132 -42.040 -1.017 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -8.936 -41.986 -2.758 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -7.109 -40.921 -0.613 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -6.697 -41.798 -2.073 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -6.447 -39.091 -1.917 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -6.849 -39.887 -3.426 1.00 0.00 H new ATOM 1004 N CYS A 64 -11.357 -39.987 -0.278 1.00 0.00 N ATOM 1005 CA CYS A 64 -11.986 -39.692 1.005 1.00 0.00 C ATOM 1006 C CYS A 64 -11.693 -40.793 2.019 1.00 0.00 C ATOM 1007 O CYS A 64 -12.150 -40.738 3.162 1.00 0.00 O ATOM 1008 CB CYS A 64 -13.497 -39.531 0.830 1.00 0.00 C ATOM 1009 SG CYS A 64 -14.084 -37.832 1.018 1.00 0.00 S ATOM 0 H CYS A 64 -11.982 -40.401 -0.969 1.00 0.00 H new ATOM 0 HA CYS A 64 -11.570 -38.757 1.381 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -13.778 -39.894 -0.159 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -14.006 -40.163 1.558 1.00 0.00 H new ATOM 0 HG CYS A 64 -15.381 -37.809 0.935 1.00 0.00 H new ATOM 1015 N THR A 65 -10.928 -41.794 1.595 1.00 0.00 N ATOM 1016 CA THR A 65 -10.577 -42.909 2.465 1.00 0.00 C ATOM 1017 C THR A 65 -9.169 -42.746 3.026 1.00 0.00 C ATOM 1018 O THR A 65 -8.704 -43.572 3.812 1.00 0.00 O ATOM 1019 CB THR A 65 -10.667 -44.254 1.719 1.00 0.00 C ATOM 1020 OG1 THR A 65 -11.774 -44.237 0.811 1.00 0.00 O ATOM 1021 CG2 THR A 65 -10.825 -45.407 2.699 1.00 0.00 C ATOM 0 H THR A 65 -10.540 -41.855 0.654 1.00 0.00 H new ATOM 0 HA THR A 65 -11.295 -42.908 3.285 1.00 0.00 H new ATOM 0 HB THR A 65 -9.742 -44.398 1.161 1.00 0.00 H new ATOM 0 HG1 THR A 65 -11.823 -45.095 0.339 1.00 0.00 H new ATOM 0 HG21 THR A 65 -10.886 -46.346 2.149 1.00 0.00 H new ATOM 0 HG22 THR A 65 -9.966 -45.435 3.370 1.00 0.00 H new ATOM 0 HG23 THR A 65 -11.736 -45.267 3.281 1.00 0.00 H new ATOM 1029 N CYS A 66 -8.495 -41.676 2.619 1.00 0.00 N ATOM 1030 CA CYS A 66 -7.139 -41.405 3.081 1.00 0.00 C ATOM 1031 C CYS A 66 -6.239 -42.618 2.869 1.00 0.00 C ATOM 1032 O CYS A 66 -5.258 -42.809 3.588 1.00 0.00 O ATOM 1033 CB CYS A 66 -7.150 -41.015 4.560 1.00 0.00 C ATOM 1034 SG CYS A 66 -8.425 -39.810 4.996 1.00 0.00 S ATOM 0 H CYS A 66 -8.866 -40.982 1.970 1.00 0.00 H new ATOM 0 HA CYS A 66 -6.742 -40.575 2.497 1.00 0.00 H new ATOM 0 HB2 CYS A 66 -7.294 -41.913 5.160 1.00 0.00 H new ATOM 0 HB3 CYS A 66 -6.174 -40.607 4.825 1.00 0.00 H new ATOM 0 HG CYS A 66 -8.368 -39.559 6.270 1.00 0.00 H new ATOM 1040 N ASP A 67 -6.581 -43.436 1.880 1.00 0.00 N ATOM 1041 CA ASP A 67 -5.805 -44.632 1.573 1.00 0.00 C ATOM 1042 C ASP A 67 -4.348 -44.276 1.290 1.00 0.00 C ATOM 1043 O ASP A 67 -3.431 -44.955 1.752 1.00 0.00 O ATOM 1044 CB ASP A 67 -6.407 -45.363 0.373 1.00 0.00 C ATOM 1045 CG ASP A 67 -5.532 -46.504 -0.109 1.00 0.00 C ATOM 1046 OD1 ASP A 67 -5.685 -47.629 0.411 1.00 0.00 O ATOM 1047 OD2 ASP A 67 -4.695 -46.271 -1.005 1.00 0.00 O ATOM 0 H ASP A 67 -7.391 -43.293 1.277 1.00 0.00 H new ATOM 0 HA ASP A 67 -5.838 -45.290 2.442 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -7.389 -45.751 0.643 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -6.557 -44.655 -0.442 1.00 0.00 H new ATOM 1052 N PHE A 68 -4.143 -43.209 0.525 1.00 0.00 N ATOM 1053 CA PHE A 68 -2.799 -42.764 0.178 1.00 0.00 C ATOM 1054 C PHE A 68 -2.044 -42.293 1.417 1.00 0.00 C ATOM 1055 O PHE A 68 -0.835 -42.061 1.372 1.00 0.00 O ATOM 1056 CB PHE A 68 -2.862 -41.636 -0.854 1.00 0.00 C ATOM 1057 CG PHE A 68 -3.141 -40.288 -0.253 1.00 0.00 C ATOM 1058 CD1 PHE A 68 -4.431 -39.928 0.105 1.00 0.00 C ATOM 1059 CD2 PHE A 68 -2.114 -39.382 -0.045 1.00 0.00 C ATOM 1060 CE1 PHE A 68 -4.691 -38.688 0.659 1.00 0.00 C ATOM 1061 CE2 PHE A 68 -2.368 -38.142 0.510 1.00 0.00 C ATOM 1062 CZ PHE A 68 -3.658 -37.794 0.861 1.00 0.00 C ATOM 0 H PHE A 68 -4.891 -42.636 0.134 1.00 0.00 H new ATOM 0 HA PHE A 68 -2.264 -43.611 -0.252 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -1.916 -41.595 -1.394 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -3.637 -41.866 -1.585 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -5.242 -40.624 -0.051 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -1.104 -39.648 -0.320 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -5.700 -38.419 0.933 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -1.558 -37.445 0.669 1.00 0.00 H new ATOM 0 HZ PHE A 68 -3.858 -36.824 1.293 1.00 0.00 H new ATOM 1072 N LEU A 69 -2.766 -42.152 2.524 1.00 0.00 N ATOM 1073 CA LEU A 69 -2.166 -41.708 3.777 1.00 0.00 C ATOM 1074 C LEU A 69 -1.932 -42.887 4.717 1.00 0.00 C ATOM 1075 O LEU A 69 -1.251 -42.757 5.735 1.00 0.00 O ATOM 1076 CB LEU A 69 -3.063 -40.671 4.455 1.00 0.00 C ATOM 1077 CG LEU A 69 -3.177 -39.319 3.751 1.00 0.00 C ATOM 1078 CD1 LEU A 69 -4.597 -38.783 3.850 1.00 0.00 C ATOM 1079 CD2 LEU A 69 -2.187 -38.325 4.341 1.00 0.00 C ATOM 0 H LEU A 69 -3.767 -42.339 2.579 1.00 0.00 H new ATOM 0 HA LEU A 69 -1.202 -41.253 3.549 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -4.063 -41.093 4.552 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -2.689 -40.502 5.465 1.00 0.00 H new ATOM 0 HG LEU A 69 -2.936 -39.459 2.697 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -4.659 -37.820 3.343 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -5.285 -39.485 3.379 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -4.867 -38.659 4.899 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -2.282 -37.368 3.828 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -2.396 -38.190 5.402 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -1.173 -38.704 4.216 1.00 0.00 H new ATOM 1091 N HIS A 70 -2.499 -44.037 4.367 1.00 0.00 N ATOM 1092 CA HIS A 70 -2.350 -45.240 5.178 1.00 0.00 C ATOM 1093 C HIS A 70 -1.166 -46.075 4.698 1.00 0.00 C ATOM 1094 O HIS A 70 -0.843 -46.087 3.511 1.00 0.00 O ATOM 1095 CB HIS A 70 -3.630 -46.075 5.131 1.00 0.00 C ATOM 1096 CG HIS A 70 -3.485 -47.430 5.752 1.00 0.00 C ATOM 1097 ND1 HIS A 70 -3.888 -47.716 7.039 1.00 0.00 N ATOM 1098 CD2 HIS A 70 -2.978 -48.582 5.253 1.00 0.00 C ATOM 1099 CE1 HIS A 70 -3.634 -48.985 7.306 1.00 0.00 C ATOM 1100 NE2 HIS A 70 -3.083 -49.533 6.239 1.00 0.00 N ATOM 0 H HIS A 70 -3.065 -44.161 3.528 1.00 0.00 H new ATOM 0 HA HIS A 70 -2.163 -44.934 6.207 1.00 0.00 H new ATOM 0 HB2 HIS A 70 -4.426 -45.534 5.642 1.00 0.00 H new ATOM 0 HB3 HIS A 70 -3.940 -46.192 4.092 1.00 0.00 H new ATOM 0 HD2 HIS A 70 -2.568 -48.726 4.264 1.00 0.00 H new ATOM 0 HE1 HIS A 70 -3.842 -49.488 8.239 1.00 0.00 H new ATOM 0 HE2 HIS A 70 -2.784 -50.505 6.159 1.00 0.00 H new ATOM 1108 N GLY A 71 -0.523 -46.773 5.630 1.00 0.00 N ATOM 1109 CA GLY A 71 0.617 -47.600 5.282 1.00 0.00 C ATOM 1110 C GLY A 71 0.550 -48.976 5.914 1.00 0.00 C ATOM 1111 O GLY A 71 -0.398 -49.310 6.625 1.00 0.00 O ATOM 0 H GLY A 71 -0.772 -46.780 6.619 1.00 0.00 H new ATOM 0 HA2 GLY A 71 0.669 -47.704 4.198 1.00 0.00 H new ATOM 0 HA3 GLY A 71 1.533 -47.102 5.599 1.00 0.00 H new ATOM 1115 N PRO A 72 1.574 -49.802 5.654 1.00 0.00 N ATOM 1116 CA PRO A 72 1.650 -51.163 6.193 1.00 0.00 C ATOM 1117 C PRO A 72 1.892 -51.178 7.698 1.00 0.00 C ATOM 1118 O PRO A 72 1.955 -52.241 8.316 1.00 0.00 O ATOM 1119 CB PRO A 72 2.844 -51.771 5.453 1.00 0.00 C ATOM 1120 CG PRO A 72 3.690 -50.605 5.075 1.00 0.00 C ATOM 1121 CD PRO A 72 2.738 -49.470 4.815 1.00 0.00 C ATOM 0 HA PRO A 72 0.718 -51.711 6.050 1.00 0.00 H new ATOM 0 HB2 PRO A 72 3.391 -52.467 6.089 1.00 0.00 H new ATOM 0 HB3 PRO A 72 2.522 -52.328 4.573 1.00 0.00 H new ATOM 0 HG2 PRO A 72 4.388 -50.354 5.874 1.00 0.00 H new ATOM 0 HG3 PRO A 72 4.285 -50.826 4.189 1.00 0.00 H new ATOM 0 HD2 PRO A 72 3.172 -48.510 5.092 1.00 0.00 H new ATOM 0 HD3 PRO A 72 2.468 -49.405 3.761 1.00 0.00 H new ATOM 1129 N ARG A 73 2.027 -49.992 8.283 1.00 0.00 N ATOM 1130 CA ARG A 73 2.263 -49.870 9.717 1.00 0.00 C ATOM 1131 C ARG A 73 1.122 -49.117 10.394 1.00 0.00 C ATOM 1132 O ARG A 73 1.010 -49.107 11.620 1.00 0.00 O ATOM 1133 CB ARG A 73 3.588 -49.150 9.977 1.00 0.00 C ATOM 1134 CG ARG A 73 4.514 -49.902 10.919 1.00 0.00 C ATOM 1135 CD ARG A 73 4.908 -49.046 12.113 1.00 0.00 C ATOM 1136 NE ARG A 73 6.039 -49.612 12.843 1.00 0.00 N ATOM 1137 CZ ARG A 73 5.957 -50.704 13.595 1.00 0.00 C ATOM 1138 NH1 ARG A 73 4.802 -51.344 13.715 1.00 0.00 N ATOM 1139 NH2 ARG A 73 7.031 -51.158 14.228 1.00 0.00 N ATOM 0 H ARG A 73 1.977 -49.102 7.786 1.00 0.00 H new ATOM 0 HA ARG A 73 2.313 -50.874 10.138 1.00 0.00 H new ATOM 0 HB2 ARG A 73 4.099 -48.993 9.027 1.00 0.00 H new ATOM 0 HB3 ARG A 73 3.381 -48.165 10.394 1.00 0.00 H new ATOM 0 HG2 ARG A 73 4.022 -50.810 11.267 1.00 0.00 H new ATOM 0 HG3 ARG A 73 5.410 -50.212 10.380 1.00 0.00 H new ATOM 0 HD2 ARG A 73 5.163 -48.043 11.771 1.00 0.00 H new ATOM 0 HD3 ARG A 73 4.056 -48.947 12.785 1.00 0.00 H new ATOM 0 HE ARG A 73 6.942 -49.143 12.772 1.00 0.00 H new ATOM 0 HH11 ARG A 73 3.974 -50.998 13.229 1.00 0.00 H new ATOM 0 HH12 ARG A 73 4.741 -52.182 14.293 1.00 0.00 H new ATOM 0 HH21 ARG A 73 7.921 -50.668 14.138 1.00 0.00 H new ATOM 0 HH22 ARG A 73 6.966 -51.997 14.805 1.00 0.00 H new ATOM 1153 N THR A 74 0.275 -48.486 9.586 1.00 0.00 N ATOM 1154 CA THR A 74 -0.857 -47.730 10.106 1.00 0.00 C ATOM 1155 C THR A 74 -1.918 -48.657 10.687 1.00 0.00 C ATOM 1156 O THR A 74 -2.136 -49.758 10.182 1.00 0.00 O ATOM 1157 CB THR A 74 -1.499 -46.856 9.012 1.00 0.00 C ATOM 1158 OG1 THR A 74 -0.581 -45.839 8.596 1.00 0.00 O ATOM 1159 CG2 THR A 74 -2.782 -46.213 9.516 1.00 0.00 C ATOM 0 H THR A 74 0.352 -48.484 8.569 1.00 0.00 H new ATOM 0 HA THR A 74 -0.470 -47.086 10.895 1.00 0.00 H new ATOM 0 HB THR A 74 -1.741 -47.495 8.163 1.00 0.00 H new ATOM 0 HG1 THR A 74 -1.073 -45.114 8.157 1.00 0.00 H new ATOM 0 HG21 THR A 74 -3.217 -45.601 8.726 1.00 0.00 H new ATOM 0 HG22 THR A 74 -3.490 -46.990 9.804 1.00 0.00 H new ATOM 0 HG23 THR A 74 -2.560 -45.586 10.380 1.00 0.00 H new ATOM 1167 N GLN A 75 -2.575 -48.204 11.750 1.00 0.00 N ATOM 1168 CA GLN A 75 -3.614 -48.995 12.399 1.00 0.00 C ATOM 1169 C GLN A 75 -4.639 -49.487 11.383 1.00 0.00 C ATOM 1170 O GLN A 75 -5.068 -48.736 10.506 1.00 0.00 O ATOM 1171 CB GLN A 75 -4.309 -48.171 13.484 1.00 0.00 C ATOM 1172 CG GLN A 75 -3.345 -47.488 14.441 1.00 0.00 C ATOM 1173 CD GLN A 75 -2.192 -48.385 14.846 1.00 0.00 C ATOM 1174 OE1 GLN A 75 -2.385 -49.400 15.517 1.00 0.00 O ATOM 1175 NE2 GLN A 75 -0.983 -48.015 14.441 1.00 0.00 N ATOM 0 H GLN A 75 -2.406 -47.294 12.180 1.00 0.00 H new ATOM 0 HA GLN A 75 -3.140 -49.862 12.859 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -4.934 -47.414 13.009 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -4.973 -48.822 14.053 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -2.951 -46.586 13.972 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -3.886 -47.173 15.333 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -0.868 -47.167 13.887 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -0.169 -48.579 14.684 1.00 0.00 H new ATOM 1184 N ARG A 76 -5.028 -50.752 11.506 1.00 0.00 N ATOM 1185 CA ARG A 76 -6.002 -51.344 10.596 1.00 0.00 C ATOM 1186 C ARG A 76 -7.423 -50.957 10.994 1.00 0.00 C ATOM 1187 O ARG A 76 -8.262 -50.672 10.139 1.00 0.00 O ATOM 1188 CB ARG A 76 -5.861 -52.867 10.586 1.00 0.00 C ATOM 1189 CG ARG A 76 -6.181 -53.499 9.241 1.00 0.00 C ATOM 1190 CD ARG A 76 -5.012 -54.317 8.717 1.00 0.00 C ATOM 1191 NE ARG A 76 -4.807 -55.538 9.492 1.00 0.00 N ATOM 1192 CZ ARG A 76 -4.031 -56.540 9.094 1.00 0.00 C ATOM 1193 NH1 ARG A 76 -3.389 -56.466 7.936 1.00 0.00 N ATOM 1194 NH2 ARG A 76 -3.894 -57.618 9.855 1.00 0.00 N ATOM 0 H ARG A 76 -4.684 -51.387 12.227 1.00 0.00 H new ATOM 0 HA ARG A 76 -5.806 -50.961 9.595 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -4.842 -53.131 10.869 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -6.522 -53.290 11.343 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -7.059 -54.138 9.338 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -6.432 -52.719 8.522 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -5.190 -54.576 7.673 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -4.105 -53.713 8.746 1.00 0.00 H new ATOM 0 HE ARG A 76 -5.286 -55.626 10.388 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -3.490 -55.638 7.349 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -2.794 -57.237 7.633 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -4.385 -57.678 10.747 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -3.298 -58.387 9.548 1.00 0.00 H new ATOM 1208 N ARG A 77 -7.686 -50.949 12.297 1.00 0.00 N ATOM 1209 CA ARG A 77 -9.005 -50.598 12.808 1.00 0.00 C ATOM 1210 C ARG A 77 -9.504 -49.300 12.181 1.00 0.00 C ATOM 1211 O ARG A 77 -10.702 -49.125 11.961 1.00 0.00 O ATOM 1212 CB ARG A 77 -8.966 -50.460 14.331 1.00 0.00 C ATOM 1213 CG ARG A 77 -10.298 -50.750 15.004 1.00 0.00 C ATOM 1214 CD ARG A 77 -10.117 -51.597 16.254 1.00 0.00 C ATOM 1215 NE ARG A 77 -11.232 -52.517 16.458 1.00 0.00 N ATOM 1216 CZ ARG A 77 -11.406 -53.629 15.751 1.00 0.00 C ATOM 1217 NH1 ARG A 77 -10.541 -53.956 14.801 1.00 0.00 N ATOM 1218 NH2 ARG A 77 -12.445 -54.416 15.995 1.00 0.00 N ATOM 0 H ARG A 77 -7.003 -51.182 13.018 1.00 0.00 H new ATOM 0 HA ARG A 77 -9.695 -51.399 12.541 1.00 0.00 H new ATOM 0 HB2 ARG A 77 -8.212 -51.139 14.730 1.00 0.00 H new ATOM 0 HB3 ARG A 77 -8.652 -49.448 14.588 1.00 0.00 H new ATOM 0 HG2 ARG A 77 -10.786 -49.812 15.266 1.00 0.00 H new ATOM 0 HG3 ARG A 77 -10.955 -51.267 14.305 1.00 0.00 H new ATOM 0 HD2 ARG A 77 -9.189 -52.164 16.177 1.00 0.00 H new ATOM 0 HD3 ARG A 77 -10.021 -50.945 17.123 1.00 0.00 H new ATOM 0 HE ARG A 77 -11.915 -52.294 17.182 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -9.740 -53.354 14.611 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -10.677 -54.810 14.260 1.00 0.00 H new ATOM 0 HH21 ARG A 77 -13.112 -54.168 16.726 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -12.577 -55.269 15.452 1.00 0.00 H new ATOM 1232 N ALA A 78 -8.576 -48.391 11.898 1.00 0.00 N ATOM 1233 CA ALA A 78 -8.921 -47.110 11.295 1.00 0.00 C ATOM 1234 C ALA A 78 -9.489 -47.297 9.893 1.00 0.00 C ATOM 1235 O ALA A 78 -10.561 -46.784 9.573 1.00 0.00 O ATOM 1236 CB ALA A 78 -7.702 -46.200 11.256 1.00 0.00 C ATOM 0 H ALA A 78 -7.580 -48.519 12.077 1.00 0.00 H new ATOM 0 HA ALA A 78 -9.690 -46.643 11.910 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -7.974 -45.247 10.803 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -7.342 -46.030 12.271 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -6.915 -46.671 10.666 1.00 0.00 H new ATOM 1242 N ALA A 79 -8.762 -48.034 9.059 1.00 0.00 N ATOM 1243 CA ALA A 79 -9.195 -48.291 7.691 1.00 0.00 C ATOM 1244 C ALA A 79 -10.546 -48.997 7.665 1.00 0.00 C ATOM 1245 O ALA A 79 -11.350 -48.787 6.758 1.00 0.00 O ATOM 1246 CB ALA A 79 -8.151 -49.116 6.953 1.00 0.00 C ATOM 0 H ALA A 79 -7.871 -48.463 9.307 1.00 0.00 H new ATOM 0 HA ALA A 79 -9.307 -47.332 7.186 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -8.488 -49.300 5.933 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -7.207 -48.572 6.931 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -8.010 -50.067 7.466 1.00 0.00 H new ATOM 1252 N ALA A 80 -10.788 -49.837 8.667 1.00 0.00 N ATOM 1253 CA ALA A 80 -12.043 -50.573 8.759 1.00 0.00 C ATOM 1254 C ALA A 80 -13.203 -49.642 9.091 1.00 0.00 C ATOM 1255 O ALA A 80 -14.223 -49.637 8.402 1.00 0.00 O ATOM 1256 CB ALA A 80 -11.932 -51.675 9.803 1.00 0.00 C ATOM 0 H ALA A 80 -10.132 -50.024 9.425 1.00 0.00 H new ATOM 0 HA ALA A 80 -12.242 -51.026 7.788 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -12.876 -52.217 9.862 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -11.135 -52.364 9.522 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -11.705 -51.235 10.774 1.00 0.00 H new ATOM 1262 N GLN A 81 -13.041 -48.856 10.151 1.00 0.00 N ATOM 1263 CA GLN A 81 -14.077 -47.921 10.574 1.00 0.00 C ATOM 1264 C GLN A 81 -14.447 -46.969 9.442 1.00 0.00 C ATOM 1265 O GLN A 81 -15.626 -46.730 9.180 1.00 0.00 O ATOM 1266 CB GLN A 81 -13.608 -47.125 11.793 1.00 0.00 C ATOM 1267 CG GLN A 81 -13.816 -47.852 13.112 1.00 0.00 C ATOM 1268 CD GLN A 81 -14.048 -49.338 12.928 1.00 0.00 C ATOM 1269 OE1 GLN A 81 -15.174 -49.779 12.698 1.00 0.00 O ATOM 1270 NE2 GLN A 81 -12.980 -50.121 13.029 1.00 0.00 N ATOM 0 H GLN A 81 -12.203 -48.848 10.732 1.00 0.00 H new ATOM 0 HA GLN A 81 -14.962 -48.497 10.843 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -12.549 -46.892 11.679 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -14.142 -46.175 11.823 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -12.944 -47.700 13.748 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -14.669 -47.416 13.632 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -12.065 -49.713 13.221 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -13.075 -51.130 12.915 1.00 0.00 H new ATOM 1279 N ILE A 82 -13.433 -46.430 8.774 1.00 0.00 N ATOM 1280 CA ILE A 82 -13.653 -45.505 7.669 1.00 0.00 C ATOM 1281 C ILE A 82 -14.237 -46.224 6.458 1.00 0.00 C ATOM 1282 O ILE A 82 -15.048 -45.663 5.722 1.00 0.00 O ATOM 1283 CB ILE A 82 -12.346 -44.803 7.254 1.00 0.00 C ATOM 1284 CG1 ILE A 82 -12.639 -43.683 6.253 1.00 0.00 C ATOM 1285 CG2 ILE A 82 -11.369 -45.808 6.663 1.00 0.00 C ATOM 1286 CD1 ILE A 82 -12.701 -42.310 6.883 1.00 0.00 C ATOM 0 H ILE A 82 -12.451 -46.618 8.978 1.00 0.00 H new ATOM 0 HA ILE A 82 -14.363 -44.756 8.021 1.00 0.00 H new ATOM 0 HB ILE A 82 -11.890 -44.362 8.141 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -11.869 -43.685 5.482 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -13.587 -43.889 5.757 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -10.451 -45.296 6.375 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -11.141 -46.573 7.405 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -11.815 -46.276 5.785 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -12.912 -41.566 6.115 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -13.490 -42.290 7.634 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -11.745 -42.083 7.355 1.00 0.00 H new ATOM 1298 N ALA A 83 -13.820 -47.470 6.258 1.00 0.00 N ATOM 1299 CA ALA A 83 -14.305 -48.267 5.139 1.00 0.00 C ATOM 1300 C ALA A 83 -15.788 -48.586 5.293 1.00 0.00 C ATOM 1301 O ALA A 83 -16.589 -48.301 4.403 1.00 0.00 O ATOM 1302 CB ALA A 83 -13.497 -49.551 5.017 1.00 0.00 C ATOM 0 H ALA A 83 -13.147 -47.949 6.857 1.00 0.00 H new ATOM 0 HA ALA A 83 -14.179 -47.683 4.228 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -13.870 -50.137 4.177 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -12.448 -49.306 4.851 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -13.594 -50.130 5.935 1.00 0.00 H new ATOM 1308 N GLN A 84 -16.146 -49.179 6.428 1.00 0.00 N ATOM 1309 CA GLN A 84 -17.534 -49.538 6.697 1.00 0.00 C ATOM 1310 C GLN A 84 -18.412 -48.293 6.774 1.00 0.00 C ATOM 1311 O GLN A 84 -19.527 -48.275 6.253 1.00 0.00 O ATOM 1312 CB GLN A 84 -17.634 -50.329 8.002 1.00 0.00 C ATOM 1313 CG GLN A 84 -19.046 -50.403 8.561 1.00 0.00 C ATOM 1314 CD GLN A 84 -19.191 -51.459 9.639 1.00 0.00 C ATOM 1315 OE1 GLN A 84 -20.143 -52.240 9.635 1.00 0.00 O ATOM 1316 NE2 GLN A 84 -18.246 -51.488 10.571 1.00 0.00 N ATOM 0 H GLN A 84 -15.495 -49.421 7.175 1.00 0.00 H new ATOM 0 HA GLN A 84 -17.889 -50.160 5.875 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -17.265 -51.341 7.833 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -16.981 -49.872 8.745 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -19.322 -49.431 8.970 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -19.743 -50.618 7.751 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -17.474 -50.822 10.536 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -18.292 -52.177 11.322 1.00 0.00 H new ATOM 1325 N ALA A 85 -17.902 -47.255 7.428 1.00 0.00 N ATOM 1326 CA ALA A 85 -18.640 -46.006 7.572 1.00 0.00 C ATOM 1327 C ALA A 85 -18.890 -45.357 6.215 1.00 0.00 C ATOM 1328 O ALA A 85 -19.950 -44.775 5.980 1.00 0.00 O ATOM 1329 CB ALA A 85 -17.886 -45.050 8.485 1.00 0.00 C ATOM 0 H ALA A 85 -16.981 -47.254 7.866 1.00 0.00 H new ATOM 0 HA ALA A 85 -19.607 -46.233 8.021 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -18.448 -44.121 8.584 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -17.763 -45.506 9.467 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -16.906 -44.837 8.059 1.00 0.00 H new ATOM 1335 N LEU A 86 -17.909 -45.459 5.325 1.00 0.00 N ATOM 1336 CA LEU A 86 -18.023 -44.881 3.991 1.00 0.00 C ATOM 1337 C LEU A 86 -18.997 -45.681 3.132 1.00 0.00 C ATOM 1338 O LEU A 86 -19.755 -45.116 2.343 1.00 0.00 O ATOM 1339 CB LEU A 86 -16.651 -44.832 3.316 1.00 0.00 C ATOM 1340 CG LEU A 86 -16.565 -44.009 2.030 1.00 0.00 C ATOM 1341 CD1 LEU A 86 -15.552 -42.884 2.183 1.00 0.00 C ATOM 1342 CD2 LEU A 86 -16.202 -44.899 0.851 1.00 0.00 C ATOM 0 H LEU A 86 -17.026 -45.937 5.503 1.00 0.00 H new ATOM 0 HA LEU A 86 -18.407 -43.866 4.093 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -15.931 -44.431 4.029 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -16.342 -45.853 3.092 1.00 0.00 H new ATOM 0 HG LEU A 86 -17.543 -43.567 1.838 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -15.504 -42.309 1.258 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -15.855 -42.231 3.001 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -14.570 -43.305 2.399 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -16.145 -44.297 -0.056 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -15.236 -45.370 1.035 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -16.964 -45.669 0.728 1.00 0.00 H new ATOM 1354 N LEU A 87 -18.972 -47.000 3.291 1.00 0.00 N ATOM 1355 CA LEU A 87 -19.854 -47.879 2.532 1.00 0.00 C ATOM 1356 C LEU A 87 -21.316 -47.508 2.756 1.00 0.00 C ATOM 1357 O LEU A 87 -22.155 -47.685 1.873 1.00 0.00 O ATOM 1358 CB LEU A 87 -19.619 -49.337 2.930 1.00 0.00 C ATOM 1359 CG LEU A 87 -20.552 -50.366 2.291 1.00 0.00 C ATOM 1360 CD1 LEU A 87 -19.815 -51.673 2.043 1.00 0.00 C ATOM 1361 CD2 LEU A 87 -21.773 -50.598 3.169 1.00 0.00 C ATOM 0 H LEU A 87 -18.350 -47.484 3.939 1.00 0.00 H new ATOM 0 HA LEU A 87 -19.625 -47.757 1.473 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -18.592 -49.601 2.677 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -19.711 -49.416 4.013 1.00 0.00 H new ATOM 0 HG LEU A 87 -20.889 -49.975 1.331 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -20.495 -52.393 1.588 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -18.974 -51.495 1.373 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -19.448 -52.069 2.990 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -22.425 -51.333 2.698 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -21.455 -50.967 4.144 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -22.314 -49.660 3.295 1.00 0.00 H new ATOM 1373 N GLY A 88 -21.615 -46.990 3.944 1.00 0.00 N ATOM 1374 CA GLY A 88 -22.977 -46.601 4.261 1.00 0.00 C ATOM 1375 C GLY A 88 -23.165 -45.097 4.257 1.00 0.00 C ATOM 1376 O GLY A 88 -24.294 -44.606 4.240 1.00 0.00 O ATOM 0 H GLY A 88 -20.939 -46.833 4.692 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -23.658 -47.051 3.539 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -23.246 -46.995 5.241 1.00 0.00 H new ATOM 1380 N ALA A 89 -22.057 -44.363 4.274 1.00 0.00 N ATOM 1381 CA ALA A 89 -22.106 -42.906 4.271 1.00 0.00 C ATOM 1382 C ALA A 89 -22.926 -42.382 5.445 1.00 0.00 C ATOM 1383 O ALA A 89 -23.705 -41.441 5.298 1.00 0.00 O ATOM 1384 CB ALA A 89 -22.679 -42.399 2.956 1.00 0.00 C ATOM 0 H ALA A 89 -21.115 -44.753 4.290 1.00 0.00 H new ATOM 0 HA ALA A 89 -21.087 -42.533 4.378 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -22.709 -41.309 2.968 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -22.050 -42.735 2.131 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -23.688 -42.789 2.825 1.00 0.00 H new ATOM 1390 N GLU A 90 -22.745 -42.998 6.609 1.00 0.00 N ATOM 1391 CA GLU A 90 -23.470 -42.593 7.808 1.00 0.00 C ATOM 1392 C GLU A 90 -22.567 -41.800 8.748 1.00 0.00 C ATOM 1393 O GLU A 90 -21.343 -41.905 8.684 1.00 0.00 O ATOM 1394 CB GLU A 90 -24.028 -43.820 8.532 1.00 0.00 C ATOM 1395 CG GLU A 90 -24.840 -43.479 9.770 1.00 0.00 C ATOM 1396 CD GLU A 90 -25.465 -44.701 10.413 1.00 0.00 C ATOM 1397 OE1 GLU A 90 -24.712 -45.530 10.967 1.00 0.00 O ATOM 1398 OE2 GLU A 90 -26.706 -44.830 10.363 1.00 0.00 O ATOM 0 H GLU A 90 -22.103 -43.779 6.747 1.00 0.00 H new ATOM 0 HA GLU A 90 -24.298 -41.953 7.503 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -24.654 -44.385 7.842 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -23.201 -44.470 8.818 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -24.197 -42.980 10.495 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -25.626 -42.773 9.501 1.00 0.00 H new ATOM 1405 N GLU A 91 -23.182 -41.007 9.620 1.00 0.00 N ATOM 1406 CA GLU A 91 -22.434 -40.195 10.573 1.00 0.00 C ATOM 1407 C GLU A 91 -21.531 -41.068 11.440 1.00 0.00 C ATOM 1408 O GLU A 91 -21.995 -41.729 12.369 1.00 0.00 O ATOM 1409 CB GLU A 91 -23.391 -39.396 11.459 1.00 0.00 C ATOM 1410 CG GLU A 91 -24.422 -40.255 12.171 1.00 0.00 C ATOM 1411 CD GLU A 91 -25.844 -39.799 11.907 1.00 0.00 C ATOM 1412 OE1 GLU A 91 -26.080 -38.573 11.881 1.00 0.00 O ATOM 1413 OE2 GLU A 91 -26.722 -40.669 11.726 1.00 0.00 O ATOM 0 H GLU A 91 -24.195 -40.910 9.686 1.00 0.00 H new ATOM 0 HA GLU A 91 -21.809 -39.502 10.009 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -22.812 -38.847 12.202 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -23.907 -38.656 10.847 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -24.311 -41.291 11.850 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -24.230 -40.232 13.244 1.00 0.00 H new ATOM 1420 N ARG A 92 -20.239 -41.064 11.129 1.00 0.00 N ATOM 1421 CA ARG A 92 -19.270 -41.857 11.877 1.00 0.00 C ATOM 1422 C ARG A 92 -17.877 -41.241 11.786 1.00 0.00 C ATOM 1423 O ARG A 92 -17.478 -40.735 10.737 1.00 0.00 O ATOM 1424 CB ARG A 92 -19.240 -43.293 11.353 1.00 0.00 C ATOM 1425 CG ARG A 92 -18.023 -44.082 11.807 1.00 0.00 C ATOM 1426 CD ARG A 92 -17.991 -44.236 13.319 1.00 0.00 C ATOM 1427 NE ARG A 92 -17.762 -45.620 13.724 1.00 0.00 N ATOM 1428 CZ ARG A 92 -17.732 -46.021 14.990 1.00 0.00 C ATOM 1429 NH1 ARG A 92 -17.916 -45.146 15.970 1.00 0.00 N ATOM 1430 NH2 ARG A 92 -17.519 -47.298 15.279 1.00 0.00 N ATOM 0 H ARG A 92 -19.839 -40.521 10.364 1.00 0.00 H new ATOM 0 HA ARG A 92 -19.577 -41.866 12.923 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -20.141 -43.810 11.683 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -19.264 -43.274 10.263 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -18.032 -45.067 11.340 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -17.116 -43.579 11.472 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -17.205 -43.603 13.731 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -18.934 -43.887 13.739 1.00 0.00 H new ATOM 0 HE ARG A 92 -17.617 -46.318 12.994 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -18.081 -44.163 15.752 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -17.893 -45.456 16.941 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -17.378 -47.974 14.528 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -17.496 -47.604 16.252 1.00 0.00 H new ATOM 1444 N LYS A 93 -17.141 -41.288 12.891 1.00 0.00 N ATOM 1445 CA LYS A 93 -15.793 -40.736 12.937 1.00 0.00 C ATOM 1446 C LYS A 93 -14.769 -41.826 13.236 1.00 0.00 C ATOM 1447 O LYS A 93 -15.065 -42.796 13.935 1.00 0.00 O ATOM 1448 CB LYS A 93 -15.705 -39.635 13.996 1.00 0.00 C ATOM 1449 CG LYS A 93 -15.448 -40.159 15.399 1.00 0.00 C ATOM 1450 CD LYS A 93 -15.643 -39.074 16.444 1.00 0.00 C ATOM 1451 CE LYS A 93 -17.080 -39.029 16.940 1.00 0.00 C ATOM 1452 NZ LYS A 93 -17.300 -37.916 17.904 1.00 0.00 N ATOM 0 H LYS A 93 -17.456 -41.703 13.768 1.00 0.00 H new ATOM 0 HA LYS A 93 -15.569 -40.309 11.959 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -14.908 -38.944 13.724 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -16.635 -39.066 13.994 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -16.121 -40.991 15.607 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -14.432 -40.548 15.463 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -14.972 -39.252 17.285 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -15.373 -38.107 16.020 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -17.754 -38.912 16.091 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -17.329 -39.977 17.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -18.291 -37.920 18.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -16.676 -38.040 18.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -17.087 -37.009 17.442 1.00 0.00 H new ATOM 1466 N VAL A 94 -13.562 -41.660 12.704 1.00 0.00 N ATOM 1467 CA VAL A 94 -12.493 -42.629 12.916 1.00 0.00 C ATOM 1468 C VAL A 94 -11.135 -41.941 12.993 1.00 0.00 C ATOM 1469 O VAL A 94 -10.834 -41.051 12.199 1.00 0.00 O ATOM 1470 CB VAL A 94 -12.460 -43.683 11.793 1.00 0.00 C ATOM 1471 CG1 VAL A 94 -12.343 -43.011 10.434 1.00 0.00 C ATOM 1472 CG2 VAL A 94 -11.315 -44.660 12.014 1.00 0.00 C ATOM 0 H VAL A 94 -13.300 -40.864 12.123 1.00 0.00 H new ATOM 0 HA VAL A 94 -12.699 -43.126 13.864 1.00 0.00 H new ATOM 0 HB VAL A 94 -13.395 -44.243 11.816 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -12.321 -43.771 9.653 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -13.199 -42.355 10.278 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -11.425 -42.425 10.396 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -11.306 -45.398 11.212 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -10.370 -44.118 12.018 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -11.448 -45.166 12.970 1.00 0.00 H new ATOM 1482 N GLU A 95 -10.318 -42.361 13.955 1.00 0.00 N ATOM 1483 CA GLU A 95 -8.991 -41.784 14.135 1.00 0.00 C ATOM 1484 C GLU A 95 -7.928 -42.642 13.456 1.00 0.00 C ATOM 1485 O GLU A 95 -7.867 -43.854 13.666 1.00 0.00 O ATOM 1486 CB GLU A 95 -8.672 -41.639 15.624 1.00 0.00 C ATOM 1487 CG GLU A 95 -8.653 -42.961 16.374 1.00 0.00 C ATOM 1488 CD GLU A 95 -8.398 -42.786 17.858 1.00 0.00 C ATOM 1489 OE1 GLU A 95 -7.282 -42.362 18.223 1.00 0.00 O ATOM 1490 OE2 GLU A 95 -9.316 -43.074 18.655 1.00 0.00 O ATOM 0 H GLU A 95 -10.552 -43.098 14.621 1.00 0.00 H new ATOM 0 HA GLU A 95 -8.986 -40.797 13.672 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -7.702 -41.155 15.734 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -9.410 -40.981 16.083 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -9.606 -43.470 16.230 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -7.882 -43.604 15.950 1.00 0.00 H new ATOM 1497 N ILE A 96 -7.093 -42.006 12.642 1.00 0.00 N ATOM 1498 CA ILE A 96 -6.032 -42.710 11.933 1.00 0.00 C ATOM 1499 C ILE A 96 -4.725 -41.927 11.981 1.00 0.00 C ATOM 1500 O ILE A 96 -4.714 -40.736 12.289 1.00 0.00 O ATOM 1501 CB ILE A 96 -6.411 -42.966 10.462 1.00 0.00 C ATOM 1502 CG1 ILE A 96 -7.918 -43.195 10.334 1.00 0.00 C ATOM 1503 CG2 ILE A 96 -5.640 -44.158 9.916 1.00 0.00 C ATOM 1504 CD1 ILE A 96 -8.705 -41.924 10.105 1.00 0.00 C ATOM 0 H ILE A 96 -7.131 -41.004 12.457 1.00 0.00 H new ATOM 0 HA ILE A 96 -5.898 -43.667 12.437 1.00 0.00 H new ATOM 0 HB ILE A 96 -6.145 -42.087 9.875 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -8.104 -43.882 9.508 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -8.282 -43.680 11.240 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -5.919 -44.326 8.876 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -4.570 -43.958 9.977 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -5.878 -45.045 10.503 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -9.766 -42.162 10.024 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -8.549 -41.244 10.942 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -8.368 -41.449 9.184 1.00 0.00 H new ATOM 1516 N ALA A 97 -3.624 -42.604 11.672 1.00 0.00 N ATOM 1517 CA ALA A 97 -2.311 -41.971 11.676 1.00 0.00 C ATOM 1518 C ALA A 97 -1.859 -41.636 10.259 1.00 0.00 C ATOM 1519 O ALA A 97 -1.470 -42.521 9.495 1.00 0.00 O ATOM 1520 CB ALA A 97 -1.292 -42.872 12.358 1.00 0.00 C ATOM 0 H ALA A 97 -3.615 -43.591 11.416 1.00 0.00 H new ATOM 0 HA ALA A 97 -2.387 -41.039 12.235 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -0.316 -42.386 12.353 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -1.601 -43.057 13.387 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -1.228 -43.819 11.823 1.00 0.00 H new ATOM 1526 N PHE A 98 -1.913 -40.355 9.912 1.00 0.00 N ATOM 1527 CA PHE A 98 -1.510 -39.904 8.585 1.00 0.00 C ATOM 1528 C PHE A 98 -0.096 -39.330 8.612 1.00 0.00 C ATOM 1529 O PHE A 98 0.389 -38.892 9.655 1.00 0.00 O ATOM 1530 CB PHE A 98 -2.490 -38.851 8.062 1.00 0.00 C ATOM 1531 CG PHE A 98 -3.904 -39.347 7.960 1.00 0.00 C ATOM 1532 CD1 PHE A 98 -4.170 -40.639 7.537 1.00 0.00 C ATOM 1533 CD2 PHE A 98 -4.967 -38.521 8.287 1.00 0.00 C ATOM 1534 CE1 PHE A 98 -5.470 -41.099 7.442 1.00 0.00 C ATOM 1535 CE2 PHE A 98 -6.269 -38.975 8.195 1.00 0.00 C ATOM 1536 CZ PHE A 98 -6.521 -40.265 7.771 1.00 0.00 C ATOM 0 H PHE A 98 -2.232 -39.610 10.531 1.00 0.00 H new ATOM 0 HA PHE A 98 -1.521 -40.765 7.917 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -2.464 -37.983 8.721 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -2.159 -38.515 7.079 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -3.352 -41.295 7.278 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -4.776 -37.511 8.618 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -5.664 -42.109 7.111 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -7.089 -38.322 8.454 1.00 0.00 H new ATOM 0 HZ PHE A 98 -7.538 -40.621 7.697 1.00 0.00 H new ATOM 1546 N TYR A 99 0.560 -39.337 7.457 1.00 0.00 N ATOM 1547 CA TYR A 99 1.919 -38.820 7.347 1.00 0.00 C ATOM 1548 C TYR A 99 1.911 -37.339 6.982 1.00 0.00 C ATOM 1549 O TYR A 99 0.951 -36.837 6.397 1.00 0.00 O ATOM 1550 CB TYR A 99 2.704 -39.611 6.298 1.00 0.00 C ATOM 1551 CG TYR A 99 3.887 -40.361 6.866 1.00 0.00 C ATOM 1552 CD1 TYR A 99 3.738 -41.208 7.958 1.00 0.00 C ATOM 1553 CD2 TYR A 99 5.154 -40.224 6.313 1.00 0.00 C ATOM 1554 CE1 TYR A 99 4.816 -41.896 8.481 1.00 0.00 C ATOM 1555 CE2 TYR A 99 6.237 -40.908 6.828 1.00 0.00 C ATOM 1556 CZ TYR A 99 6.063 -41.743 7.912 1.00 0.00 C ATOM 1557 OH TYR A 99 7.140 -42.426 8.430 1.00 0.00 O ATOM 0 H TYR A 99 0.173 -39.695 6.584 1.00 0.00 H new ATOM 0 HA TYR A 99 2.404 -38.934 8.317 1.00 0.00 H new ATOM 0 HB2 TYR A 99 2.033 -40.320 5.813 1.00 0.00 H new ATOM 0 HB3 TYR A 99 3.055 -38.926 5.526 1.00 0.00 H new ATOM 0 HD1 TYR A 99 2.763 -41.330 8.405 1.00 0.00 H new ATOM 0 HD2 TYR A 99 5.294 -39.570 5.465 1.00 0.00 H new ATOM 0 HE1 TYR A 99 4.683 -42.550 9.330 1.00 0.00 H new ATOM 0 HE2 TYR A 99 7.215 -40.790 6.385 1.00 0.00 H new ATOM 0 HH TYR A 99 7.944 -42.208 7.914 1.00 0.00 H new ATOM 1567 N ARG A 100 2.989 -36.644 7.333 1.00 0.00 N ATOM 1568 CA ARG A 100 3.107 -35.220 7.044 1.00 0.00 C ATOM 1569 C ARG A 100 4.422 -34.917 6.331 1.00 0.00 C ATOM 1570 O ARG A 100 5.255 -35.803 6.139 1.00 0.00 O ATOM 1571 CB ARG A 100 3.016 -34.407 8.336 1.00 0.00 C ATOM 1572 CG ARG A 100 1.592 -34.200 8.827 1.00 0.00 C ATOM 1573 CD ARG A 100 1.394 -32.799 9.385 1.00 0.00 C ATOM 1574 NE ARG A 100 1.712 -31.768 8.402 1.00 0.00 N ATOM 1575 CZ ARG A 100 2.006 -30.513 8.722 1.00 0.00 C ATOM 1576 NH1 ARG A 100 2.023 -30.136 9.993 1.00 0.00 N ATOM 1577 NH2 ARG A 100 2.285 -29.631 7.770 1.00 0.00 N ATOM 0 H ARG A 100 3.792 -37.044 7.818 1.00 0.00 H new ATOM 0 HA ARG A 100 2.284 -34.939 6.387 1.00 0.00 H new ATOM 0 HB2 ARG A 100 3.590 -34.911 9.114 1.00 0.00 H new ATOM 0 HB3 ARG A 100 3.481 -33.434 8.177 1.00 0.00 H new ATOM 0 HG2 ARG A 100 0.895 -34.368 8.006 1.00 0.00 H new ATOM 0 HG3 ARG A 100 1.361 -34.936 9.597 1.00 0.00 H new ATOM 0 HD2 ARG A 100 0.361 -32.682 9.712 1.00 0.00 H new ATOM 0 HD3 ARG A 100 2.023 -32.667 10.265 1.00 0.00 H new ATOM 0 HE ARG A 100 1.708 -32.026 7.415 1.00 0.00 H new ATOM 0 HH11 ARG A 100 1.810 -30.810 10.728 1.00 0.00 H new ATOM 0 HH12 ARG A 100 2.249 -29.172 10.236 1.00 0.00 H new ATOM 0 HH21 ARG A 100 2.274 -29.917 6.791 1.00 0.00 H new ATOM 0 HH22 ARG A 100 2.511 -28.668 8.018 1.00 0.00 H new ATOM 1591 N LYS A 101 4.601 -33.660 5.940 1.00 0.00 N ATOM 1592 CA LYS A 101 5.813 -33.239 5.249 1.00 0.00 C ATOM 1593 C LYS A 101 7.038 -33.422 6.139 1.00 0.00 C ATOM 1594 O LYS A 101 8.145 -33.647 5.650 1.00 0.00 O ATOM 1595 CB LYS A 101 5.697 -31.775 4.818 1.00 0.00 C ATOM 1596 CG LYS A 101 4.614 -31.530 3.782 1.00 0.00 C ATOM 1597 CD LYS A 101 4.978 -32.143 2.440 1.00 0.00 C ATOM 1598 CE LYS A 101 6.189 -31.458 1.825 1.00 0.00 C ATOM 1599 NZ LYS A 101 6.283 -31.707 0.360 1.00 0.00 N ATOM 0 H LYS A 101 3.921 -32.915 6.090 1.00 0.00 H new ATOM 0 HA LYS A 101 5.932 -33.864 4.364 1.00 0.00 H new ATOM 0 HB2 LYS A 101 5.494 -31.162 5.696 1.00 0.00 H new ATOM 0 HB3 LYS A 101 6.655 -31.447 4.415 1.00 0.00 H new ATOM 0 HG2 LYS A 101 3.672 -31.952 4.132 1.00 0.00 H new ATOM 0 HG3 LYS A 101 4.459 -30.458 3.663 1.00 0.00 H new ATOM 0 HD2 LYS A 101 5.186 -33.205 2.568 1.00 0.00 H new ATOM 0 HD3 LYS A 101 4.130 -32.064 1.760 1.00 0.00 H new ATOM 0 HE2 LYS A 101 6.131 -30.385 2.008 1.00 0.00 H new ATOM 0 HE3 LYS A 101 7.095 -31.816 2.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 7.121 -31.223 -0.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 6.364 -32.729 0.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 5.430 -31.343 -0.110 1.00 0.00 H new ATOM 1613 N ASP A 102 6.833 -33.325 7.448 1.00 0.00 N ATOM 1614 CA ASP A 102 7.920 -33.483 8.407 1.00 0.00 C ATOM 1615 C ASP A 102 8.492 -34.896 8.352 1.00 0.00 C ATOM 1616 O ASP A 102 9.574 -35.159 8.875 1.00 0.00 O ATOM 1617 CB ASP A 102 7.430 -33.172 9.822 1.00 0.00 C ATOM 1618 CG ASP A 102 8.568 -32.844 10.769 1.00 0.00 C ATOM 1619 OD1 ASP A 102 9.169 -31.760 10.622 1.00 0.00 O ATOM 1620 OD2 ASP A 102 8.857 -33.673 11.658 1.00 0.00 O ATOM 0 H ASP A 102 5.923 -33.138 7.869 1.00 0.00 H new ATOM 0 HA ASP A 102 8.710 -32.780 8.142 1.00 0.00 H new ATOM 0 HB2 ASP A 102 6.737 -32.332 9.787 1.00 0.00 H new ATOM 0 HB3 ASP A 102 6.875 -34.027 10.208 1.00 0.00 H new ATOM 1625 N GLY A 103 7.756 -35.803 7.717 1.00 0.00 N ATOM 1626 CA GLY A 103 8.206 -37.178 7.606 1.00 0.00 C ATOM 1627 C GLY A 103 7.671 -38.054 8.722 1.00 0.00 C ATOM 1628 O GLY A 103 7.765 -39.280 8.657 1.00 0.00 O ATOM 0 H GLY A 103 6.856 -35.610 7.277 1.00 0.00 H new ATOM 0 HA2 GLY A 103 7.889 -37.584 6.645 1.00 0.00 H new ATOM 0 HA3 GLY A 103 9.296 -37.203 7.619 1.00 0.00 H new ATOM 1632 N SER A 104 7.108 -37.425 9.749 1.00 0.00 N ATOM 1633 CA SER A 104 6.561 -38.155 10.886 1.00 0.00 C ATOM 1634 C SER A 104 5.063 -38.384 10.714 1.00 0.00 C ATOM 1635 O SER A 104 4.413 -37.728 9.899 1.00 0.00 O ATOM 1636 CB SER A 104 6.826 -37.391 12.185 1.00 0.00 C ATOM 1637 OG SER A 104 7.292 -36.079 11.919 1.00 0.00 O ATOM 0 H SER A 104 7.019 -36.411 9.817 1.00 0.00 H new ATOM 0 HA SER A 104 7.056 -39.125 10.936 1.00 0.00 H new ATOM 0 HB2 SER A 104 5.911 -37.343 12.775 1.00 0.00 H new ATOM 0 HB3 SER A 104 7.563 -37.928 12.783 1.00 0.00 H new ATOM 0 HG SER A 104 7.452 -35.611 12.765 1.00 0.00 H new ATOM 1643 N CYS A 105 4.521 -39.319 11.487 1.00 0.00 N ATOM 1644 CA CYS A 105 3.099 -39.637 11.421 1.00 0.00 C ATOM 1645 C CYS A 105 2.342 -38.983 12.572 1.00 0.00 C ATOM 1646 O CYS A 105 2.822 -38.949 13.705 1.00 0.00 O ATOM 1647 CB CYS A 105 2.892 -41.151 11.453 1.00 0.00 C ATOM 1648 SG CYS A 105 3.600 -41.963 12.906 1.00 0.00 S ATOM 0 H CYS A 105 5.045 -39.870 12.167 1.00 0.00 H new ATOM 0 HA CYS A 105 2.707 -39.244 10.483 1.00 0.00 H new ATOM 0 HB2 CYS A 105 1.823 -41.362 11.417 1.00 0.00 H new ATOM 0 HB3 CYS A 105 3.333 -41.586 10.556 1.00 0.00 H new ATOM 0 HG CYS A 105 3.619 -41.129 13.903 1.00 0.00 H new ATOM 1654 N PHE A 106 1.156 -38.462 12.273 1.00 0.00 N ATOM 1655 CA PHE A 106 0.333 -37.806 13.283 1.00 0.00 C ATOM 1656 C PHE A 106 -1.083 -38.374 13.282 1.00 0.00 C ATOM 1657 O PHE A 106 -1.647 -38.668 12.227 1.00 0.00 O ATOM 1658 CB PHE A 106 0.290 -36.297 13.034 1.00 0.00 C ATOM 1659 CG PHE A 106 1.642 -35.644 13.078 1.00 0.00 C ATOM 1660 CD1 PHE A 106 2.610 -36.082 13.967 1.00 0.00 C ATOM 1661 CD2 PHE A 106 1.944 -34.590 12.230 1.00 0.00 C ATOM 1662 CE1 PHE A 106 3.855 -35.483 14.009 1.00 0.00 C ATOM 1663 CE2 PHE A 106 3.187 -33.988 12.268 1.00 0.00 C ATOM 1664 CZ PHE A 106 4.143 -34.434 13.159 1.00 0.00 C ATOM 0 H PHE A 106 0.744 -38.481 11.340 1.00 0.00 H new ATOM 0 HA PHE A 106 0.780 -37.993 14.259 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -0.164 -36.110 12.061 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -0.354 -35.832 13.780 1.00 0.00 H new ATOM 0 HD1 PHE A 106 2.389 -36.901 14.635 1.00 0.00 H new ATOM 0 HD2 PHE A 106 1.200 -34.236 11.532 1.00 0.00 H new ATOM 0 HE1 PHE A 106 4.601 -35.835 14.706 1.00 0.00 H new ATOM 0 HE2 PHE A 106 3.411 -33.169 11.601 1.00 0.00 H new ATOM 0 HZ PHE A 106 5.114 -33.963 13.191 1.00 0.00 H new ATOM 1674 N LEU A 107 -1.653 -38.526 14.473 1.00 0.00 N ATOM 1675 CA LEU A 107 -3.004 -39.059 14.611 1.00 0.00 C ATOM 1676 C LEU A 107 -4.046 -37.968 14.386 1.00 0.00 C ATOM 1677 O LEU A 107 -4.035 -36.937 15.059 1.00 0.00 O ATOM 1678 CB LEU A 107 -3.190 -39.678 15.998 1.00 0.00 C ATOM 1679 CG LEU A 107 -3.098 -41.203 16.070 1.00 0.00 C ATOM 1680 CD1 LEU A 107 -4.246 -41.843 15.306 1.00 0.00 C ATOM 1681 CD2 LEU A 107 -1.760 -41.683 15.527 1.00 0.00 C ATOM 0 H LEU A 107 -1.201 -38.288 15.356 1.00 0.00 H new ATOM 0 HA LEU A 107 -3.142 -39.830 13.853 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -2.438 -39.257 16.666 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -4.164 -39.374 16.382 1.00 0.00 H new ATOM 0 HG LEU A 107 -3.172 -41.504 17.115 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -4.164 -42.928 15.368 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -5.194 -41.525 15.740 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -4.204 -41.535 14.261 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -1.712 -42.770 15.586 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -1.656 -41.371 14.488 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -0.952 -41.252 16.118 1.00 0.00 H new ATOM 1693 N CYS A 108 -4.945 -38.203 13.437 1.00 0.00 N ATOM 1694 CA CYS A 108 -5.995 -37.240 13.123 1.00 0.00 C ATOM 1695 C CYS A 108 -7.345 -37.936 12.979 1.00 0.00 C ATOM 1696 O CYS A 108 -7.437 -39.022 12.405 1.00 0.00 O ATOM 1697 CB CYS A 108 -5.657 -36.485 11.837 1.00 0.00 C ATOM 1698 SG CYS A 108 -6.378 -34.830 11.741 1.00 0.00 S ATOM 0 H CYS A 108 -4.968 -39.052 12.872 1.00 0.00 H new ATOM 0 HA CYS A 108 -6.059 -36.528 13.946 1.00 0.00 H new ATOM 0 HB2 CYS A 108 -4.574 -36.403 11.751 1.00 0.00 H new ATOM 0 HB3 CYS A 108 -6.001 -37.070 10.984 1.00 0.00 H new ATOM 0 HG CYS A 108 -5.724 -34.122 10.869 1.00 0.00 H new ATOM 1704 N LEU A 109 -8.389 -37.305 13.503 1.00 0.00 N ATOM 1705 CA LEU A 109 -9.735 -37.863 13.434 1.00 0.00 C ATOM 1706 C LEU A 109 -10.388 -37.547 12.092 1.00 0.00 C ATOM 1707 O LEU A 109 -10.125 -36.504 11.492 1.00 0.00 O ATOM 1708 CB LEU A 109 -10.595 -37.316 14.574 1.00 0.00 C ATOM 1709 CG LEU A 109 -11.288 -38.359 15.453 1.00 0.00 C ATOM 1710 CD1 LEU A 109 -11.678 -37.754 16.792 1.00 0.00 C ATOM 1711 CD2 LEU A 109 -12.510 -38.925 14.745 1.00 0.00 C ATOM 0 H LEU A 109 -8.330 -36.406 13.981 1.00 0.00 H new ATOM 0 HA LEU A 109 -9.658 -38.946 13.533 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -9.966 -36.694 15.211 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -11.358 -36.665 14.147 1.00 0.00 H new ATOM 0 HG LEU A 109 -10.589 -39.175 15.636 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -12.170 -38.510 17.404 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -10.784 -37.398 17.304 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -12.360 -36.920 16.629 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -12.991 -39.665 15.385 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -13.212 -38.119 14.531 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -12.204 -39.396 13.811 1.00 0.00 H new ATOM 1723 N VAL A 110 -11.243 -38.453 11.627 1.00 0.00 N ATOM 1724 CA VAL A 110 -11.936 -38.269 10.358 1.00 0.00 C ATOM 1725 C VAL A 110 -13.430 -38.538 10.504 1.00 0.00 C ATOM 1726 O VAL A 110 -13.856 -39.689 10.604 1.00 0.00 O ATOM 1727 CB VAL A 110 -11.363 -39.191 9.266 1.00 0.00 C ATOM 1728 CG1 VAL A 110 -11.968 -38.856 7.912 1.00 0.00 C ATOM 1729 CG2 VAL A 110 -9.846 -39.086 9.223 1.00 0.00 C ATOM 0 H VAL A 110 -11.472 -39.321 12.111 1.00 0.00 H new ATOM 0 HA VAL A 110 -11.784 -37.231 10.062 1.00 0.00 H new ATOM 0 HB VAL A 110 -11.626 -40.220 9.509 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -11.551 -39.518 7.153 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -13.049 -38.988 7.954 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -11.738 -37.821 7.657 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -9.458 -39.744 8.446 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -9.559 -38.058 9.005 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -9.433 -39.381 10.188 1.00 0.00 H new ATOM 1739 N ASP A 111 -14.220 -37.471 10.514 1.00 0.00 N ATOM 1740 CA ASP A 111 -15.667 -37.592 10.645 1.00 0.00 C ATOM 1741 C ASP A 111 -16.348 -37.478 9.285 1.00 0.00 C ATOM 1742 O ASP A 111 -16.058 -36.568 8.508 1.00 0.00 O ATOM 1743 CB ASP A 111 -16.206 -36.517 11.591 1.00 0.00 C ATOM 1744 CG ASP A 111 -17.664 -36.736 11.945 1.00 0.00 C ATOM 1745 OD1 ASP A 111 -17.968 -37.755 12.600 1.00 0.00 O ATOM 1746 OD2 ASP A 111 -18.501 -35.889 11.567 1.00 0.00 O ATOM 0 H ASP A 111 -13.883 -36.512 10.433 1.00 0.00 H new ATOM 0 HA ASP A 111 -15.888 -38.575 11.060 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -15.611 -36.509 12.504 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -16.091 -35.538 11.127 1.00 0.00 H new ATOM 1751 N VAL A 112 -17.254 -38.409 9.002 1.00 0.00 N ATOM 1752 CA VAL A 112 -17.976 -38.414 7.736 1.00 0.00 C ATOM 1753 C VAL A 112 -19.482 -38.335 7.962 1.00 0.00 C ATOM 1754 O VAL A 112 -20.038 -39.075 8.773 1.00 0.00 O ATOM 1755 CB VAL A 112 -17.657 -39.676 6.912 1.00 0.00 C ATOM 1756 CG1 VAL A 112 -18.111 -40.925 7.652 1.00 0.00 C ATOM 1757 CG2 VAL A 112 -18.306 -39.593 5.539 1.00 0.00 C ATOM 0 H VAL A 112 -17.505 -39.170 9.633 1.00 0.00 H new ATOM 0 HA VAL A 112 -17.648 -37.535 7.181 1.00 0.00 H new ATOM 0 HB VAL A 112 -16.577 -39.737 6.775 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -17.878 -41.807 7.055 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -17.595 -40.988 8.610 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -19.187 -40.876 7.822 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -18.070 -40.493 4.970 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -19.387 -39.508 5.652 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -17.927 -38.719 5.009 1.00 0.00 H new ATOM 1767 N VAL A 113 -20.137 -37.433 7.238 1.00 0.00 N ATOM 1768 CA VAL A 113 -21.579 -37.258 7.357 1.00 0.00 C ATOM 1769 C VAL A 113 -22.192 -36.822 6.031 1.00 0.00 C ATOM 1770 O VAL A 113 -21.685 -35.933 5.346 1.00 0.00 O ATOM 1771 CB VAL A 113 -21.931 -36.218 8.438 1.00 0.00 C ATOM 1772 CG1 VAL A 113 -23.439 -36.080 8.576 1.00 0.00 C ATOM 1773 CG2 VAL A 113 -21.298 -36.598 9.768 1.00 0.00 C ATOM 0 H VAL A 113 -19.691 -36.812 6.563 1.00 0.00 H new ATOM 0 HA VAL A 113 -21.992 -38.225 7.644 1.00 0.00 H new ATOM 0 HB VAL A 113 -21.529 -35.252 8.133 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -23.668 -35.341 9.344 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -23.863 -35.758 7.625 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -23.868 -37.041 8.858 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -21.557 -35.853 10.520 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -21.668 -37.574 10.082 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -20.215 -36.640 9.657 1.00 0.00 H new ATOM 1783 N PRO A 114 -23.310 -37.463 5.657 1.00 0.00 N ATOM 1784 CA PRO A 114 -24.017 -37.158 4.410 1.00 0.00 C ATOM 1785 C PRO A 114 -24.694 -35.792 4.446 1.00 0.00 C ATOM 1786 O PRO A 114 -25.008 -35.272 5.517 1.00 0.00 O ATOM 1787 CB PRO A 114 -25.063 -38.271 4.314 1.00 0.00 C ATOM 1788 CG PRO A 114 -25.289 -38.700 5.723 1.00 0.00 C ATOM 1789 CD PRO A 114 -23.970 -38.533 6.424 1.00 0.00 C ATOM 0 HA PRO A 114 -23.339 -37.116 3.557 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -25.985 -37.910 3.857 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -24.706 -39.098 3.701 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -26.062 -38.094 6.196 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -25.625 -39.736 5.766 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -24.103 -38.255 7.470 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -23.388 -39.455 6.411 1.00 0.00 H new ATOM 1797 N VAL A 115 -24.917 -35.215 3.269 1.00 0.00 N ATOM 1798 CA VAL A 115 -25.558 -33.910 3.167 1.00 0.00 C ATOM 1799 C VAL A 115 -26.943 -34.026 2.540 1.00 0.00 C ATOM 1800 O VAL A 115 -27.084 -34.055 1.317 1.00 0.00 O ATOM 1801 CB VAL A 115 -24.710 -32.932 2.333 1.00 0.00 C ATOM 1802 CG1 VAL A 115 -25.234 -31.511 2.480 1.00 0.00 C ATOM 1803 CG2 VAL A 115 -23.247 -33.014 2.742 1.00 0.00 C ATOM 0 H VAL A 115 -24.663 -35.631 2.373 1.00 0.00 H new ATOM 0 HA VAL A 115 -25.652 -33.523 4.182 1.00 0.00 H new ATOM 0 HB VAL A 115 -24.787 -33.215 1.283 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -24.622 -30.834 1.884 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -26.267 -31.466 2.134 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -25.189 -31.213 3.528 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -22.662 -32.316 2.143 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -23.149 -32.757 3.797 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -22.880 -34.028 2.580 1.00 0.00 H new ATOM 1813 N LYS A 116 -27.966 -34.092 3.386 1.00 0.00 N ATOM 1814 CA LYS A 116 -29.342 -34.204 2.917 1.00 0.00 C ATOM 1815 C LYS A 116 -29.930 -32.827 2.624 1.00 0.00 C ATOM 1816 O LYS A 116 -29.327 -31.803 2.943 1.00 0.00 O ATOM 1817 CB LYS A 116 -30.201 -34.925 3.958 1.00 0.00 C ATOM 1818 CG LYS A 116 -29.721 -36.332 4.272 1.00 0.00 C ATOM 1819 CD LYS A 116 -30.481 -36.931 5.444 1.00 0.00 C ATOM 1820 CE LYS A 116 -30.146 -38.403 5.631 1.00 0.00 C ATOM 1821 NZ LYS A 116 -30.185 -38.803 7.065 1.00 0.00 N ATOM 0 H LYS A 116 -27.868 -34.070 4.401 1.00 0.00 H new ATOM 0 HA LYS A 116 -29.339 -34.783 1.994 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -30.211 -34.340 4.877 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -31.229 -34.972 3.599 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -29.847 -36.965 3.394 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -28.655 -36.312 4.500 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -30.239 -36.383 6.355 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -31.553 -36.819 5.280 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -30.852 -39.011 5.065 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -29.155 -38.604 5.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -29.951 -39.813 7.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -29.493 -38.241 7.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -31.138 -38.635 7.446 1.00 0.00 H new ATOM 1835 N ASN A 117 -31.111 -32.810 2.015 1.00 0.00 N ATOM 1836 CA ASN A 117 -31.780 -31.559 1.680 1.00 0.00 C ATOM 1837 C ASN A 117 -33.001 -31.340 2.569 1.00 0.00 C ATOM 1838 O ASN A 117 -33.235 -32.092 3.513 1.00 0.00 O ATOM 1839 CB ASN A 117 -32.201 -31.559 0.208 1.00 0.00 C ATOM 1840 CG ASN A 117 -31.053 -31.214 -0.721 1.00 0.00 C ATOM 1841 OD1 ASN A 117 -29.951 -30.898 -0.273 1.00 0.00 O ATOM 1842 ND2 ASN A 117 -31.308 -31.272 -2.023 1.00 0.00 N ATOM 0 H ASN A 117 -31.624 -33.649 1.744 1.00 0.00 H new ATOM 0 HA ASN A 117 -31.077 -30.744 1.850 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -32.595 -32.541 -0.055 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -33.009 -30.842 0.064 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -30.575 -31.050 -2.697 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -32.237 -31.539 -2.349 1.00 0.00 H new ATOM 1849 N GLU A 118 -33.774 -30.304 2.258 1.00 0.00 N ATOM 1850 CA GLU A 118 -34.970 -29.986 3.030 1.00 0.00 C ATOM 1851 C GLU A 118 -35.937 -31.166 3.045 1.00 0.00 C ATOM 1852 O GLU A 118 -36.789 -31.273 3.928 1.00 0.00 O ATOM 1853 CB GLU A 118 -35.664 -28.751 2.451 1.00 0.00 C ATOM 1854 CG GLU A 118 -35.982 -27.689 3.490 1.00 0.00 C ATOM 1855 CD GLU A 118 -35.342 -26.351 3.171 1.00 0.00 C ATOM 1856 OE1 GLU A 118 -35.977 -25.546 2.458 1.00 0.00 O ATOM 1857 OE2 GLU A 118 -34.208 -26.110 3.633 1.00 0.00 O ATOM 0 H GLU A 118 -33.594 -29.672 1.478 1.00 0.00 H new ATOM 0 HA GLU A 118 -34.665 -29.775 4.055 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -35.028 -28.315 1.681 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -36.589 -29.059 1.964 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -37.063 -27.564 3.557 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -35.639 -28.028 4.467 1.00 0.00 H new ATOM 1864 N ASP A 119 -35.800 -32.049 2.062 1.00 0.00 N ATOM 1865 CA ASP A 119 -36.660 -33.222 1.961 1.00 0.00 C ATOM 1866 C ASP A 119 -35.979 -34.448 2.562 1.00 0.00 C ATOM 1867 O ASP A 119 -36.598 -35.500 2.718 1.00 0.00 O ATOM 1868 CB ASP A 119 -37.025 -33.490 0.500 1.00 0.00 C ATOM 1869 CG ASP A 119 -38.502 -33.290 0.226 1.00 0.00 C ATOM 1870 OD1 ASP A 119 -39.326 -33.793 1.019 1.00 0.00 O ATOM 1871 OD2 ASP A 119 -38.835 -32.630 -0.780 1.00 0.00 O ATOM 0 H ASP A 119 -35.101 -31.974 1.323 1.00 0.00 H new ATOM 0 HA ASP A 119 -37.572 -33.023 2.524 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -36.446 -32.827 -0.143 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -36.745 -34.511 0.240 1.00 0.00 H new ATOM 1876 N GLY A 120 -34.700 -34.305 2.896 1.00 0.00 N ATOM 1877 CA GLY A 120 -33.956 -35.409 3.473 1.00 0.00 C ATOM 1878 C GLY A 120 -33.288 -36.271 2.421 1.00 0.00 C ATOM 1879 O GLY A 120 -32.903 -37.407 2.694 1.00 0.00 O ATOM 0 H GLY A 120 -34.166 -33.444 2.777 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -33.198 -35.017 4.152 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -34.630 -36.025 4.069 1.00 0.00 H new ATOM 1883 N ALA A 121 -33.151 -35.731 1.215 1.00 0.00 N ATOM 1884 CA ALA A 121 -32.525 -36.459 0.118 1.00 0.00 C ATOM 1885 C ALA A 121 -31.022 -36.203 0.078 1.00 0.00 C ATOM 1886 O ALA A 121 -30.578 -35.100 -0.239 1.00 0.00 O ATOM 1887 CB ALA A 121 -33.164 -36.070 -1.206 1.00 0.00 C ATOM 0 H ALA A 121 -33.465 -34.791 0.972 1.00 0.00 H new ATOM 0 HA ALA A 121 -32.682 -37.525 0.285 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -32.687 -36.621 -2.016 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -34.227 -36.309 -1.181 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -33.037 -35.000 -1.371 1.00 0.00 H new ATOM 1893 N VAL A 122 -30.243 -37.231 0.401 1.00 0.00 N ATOM 1894 CA VAL A 122 -28.789 -37.118 0.401 1.00 0.00 C ATOM 1895 C VAL A 122 -28.233 -37.189 -1.017 1.00 0.00 C ATOM 1896 O VAL A 122 -28.477 -38.153 -1.742 1.00 0.00 O ATOM 1897 CB VAL A 122 -28.140 -38.225 1.252 1.00 0.00 C ATOM 1898 CG1 VAL A 122 -28.526 -39.599 0.724 1.00 0.00 C ATOM 1899 CG2 VAL A 122 -26.628 -38.060 1.277 1.00 0.00 C ATOM 0 H VAL A 122 -30.595 -38.151 0.666 1.00 0.00 H new ATOM 0 HA VAL A 122 -28.546 -36.148 0.835 1.00 0.00 H new ATOM 0 HB VAL A 122 -28.509 -38.138 2.274 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -28.058 -40.369 1.337 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -29.609 -39.712 0.763 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -28.187 -39.701 -0.307 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -26.186 -38.851 1.883 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -26.239 -38.121 0.261 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -26.375 -37.090 1.705 1.00 0.00 H new ATOM 1909 N ILE A 123 -27.484 -36.162 -1.404 1.00 0.00 N ATOM 1910 CA ILE A 123 -26.891 -36.109 -2.735 1.00 0.00 C ATOM 1911 C ILE A 123 -25.368 -36.127 -2.659 1.00 0.00 C ATOM 1912 O ILE A 123 -24.704 -36.773 -3.469 1.00 0.00 O ATOM 1913 CB ILE A 123 -27.341 -34.851 -3.502 1.00 0.00 C ATOM 1914 CG1 ILE A 123 -28.860 -34.695 -3.421 1.00 0.00 C ATOM 1915 CG2 ILE A 123 -26.886 -34.925 -4.952 1.00 0.00 C ATOM 1916 CD1 ILE A 123 -29.302 -33.490 -2.620 1.00 0.00 C ATOM 0 H ILE A 123 -27.273 -35.356 -0.816 1.00 0.00 H new ATOM 0 HA ILE A 123 -27.236 -36.994 -3.270 1.00 0.00 H new ATOM 0 HB ILE A 123 -26.880 -33.977 -3.041 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -29.264 -34.618 -4.431 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -29.286 -35.594 -2.975 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -27.211 -34.029 -5.482 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -25.799 -34.994 -4.989 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -27.322 -35.805 -5.426 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -30.391 -33.442 -2.605 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -28.928 -33.575 -1.600 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -28.906 -32.584 -3.078 1.00 0.00 H new ATOM 1928 N MET A 124 -24.821 -35.414 -1.680 1.00 0.00 N ATOM 1929 CA MET A 124 -23.376 -35.350 -1.496 1.00 0.00 C ATOM 1930 C MET A 124 -22.998 -35.648 -0.048 1.00 0.00 C ATOM 1931 O MET A 124 -23.846 -35.618 0.843 1.00 0.00 O ATOM 1932 CB MET A 124 -22.849 -33.972 -1.900 1.00 0.00 C ATOM 1933 CG MET A 124 -23.723 -32.824 -1.424 1.00 0.00 C ATOM 1934 SD MET A 124 -23.143 -31.220 -2.008 1.00 0.00 S ATOM 1935 CE MET A 124 -24.350 -30.866 -3.283 1.00 0.00 C ATOM 0 H MET A 124 -25.357 -34.872 -1.002 1.00 0.00 H new ATOM 0 HA MET A 124 -22.920 -36.106 -2.135 1.00 0.00 H new ATOM 0 HB2 MET A 124 -21.844 -33.844 -1.497 1.00 0.00 H new ATOM 0 HB3 MET A 124 -22.765 -33.928 -2.986 1.00 0.00 H new ATOM 0 HG2 MET A 124 -24.745 -32.984 -1.768 1.00 0.00 H new ATOM 0 HG3 MET A 124 -23.750 -32.821 -0.334 1.00 0.00 H new ATOM 0 HE1 MET A 124 -24.125 -29.902 -3.740 1.00 0.00 H new ATOM 0 HE2 MET A 124 -24.314 -31.645 -4.044 1.00 0.00 H new ATOM 0 HE3 MET A 124 -25.346 -30.835 -2.842 1.00 0.00 H new ATOM 1945 N PHE A 125 -21.720 -35.935 0.178 1.00 0.00 N ATOM 1946 CA PHE A 125 -21.231 -36.240 1.517 1.00 0.00 C ATOM 1947 C PHE A 125 -20.183 -35.222 1.958 1.00 0.00 C ATOM 1948 O PHE A 125 -19.439 -34.686 1.136 1.00 0.00 O ATOM 1949 CB PHE A 125 -20.638 -37.650 1.559 1.00 0.00 C ATOM 1950 CG PHE A 125 -21.478 -38.674 0.851 1.00 0.00 C ATOM 1951 CD1 PHE A 125 -22.860 -38.581 0.858 1.00 0.00 C ATOM 1952 CD2 PHE A 125 -20.885 -39.731 0.178 1.00 0.00 C ATOM 1953 CE1 PHE A 125 -23.636 -39.522 0.207 1.00 0.00 C ATOM 1954 CE2 PHE A 125 -21.655 -40.674 -0.475 1.00 0.00 C ATOM 1955 CZ PHE A 125 -23.032 -40.571 -0.459 1.00 0.00 C ATOM 0 H PHE A 125 -21.005 -35.963 -0.549 1.00 0.00 H new ATOM 0 HA PHE A 125 -22.075 -36.188 2.205 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -19.645 -37.632 1.109 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -20.511 -37.952 2.599 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -23.337 -37.764 1.378 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -19.809 -39.818 0.164 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -24.713 -39.437 0.219 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -21.180 -41.491 -0.998 1.00 0.00 H new ATOM 0 HZ PHE A 125 -23.636 -41.309 -0.966 1.00 0.00 H new ATOM 1965 N ILE A 126 -20.132 -34.961 3.260 1.00 0.00 N ATOM 1966 CA ILE A 126 -19.175 -34.008 3.810 1.00 0.00 C ATOM 1967 C ILE A 126 -18.316 -34.654 4.891 1.00 0.00 C ATOM 1968 O ILE A 126 -18.821 -35.373 5.754 1.00 0.00 O ATOM 1969 CB ILE A 126 -19.885 -32.776 4.402 1.00 0.00 C ATOM 1970 CG1 ILE A 126 -18.868 -31.841 5.059 1.00 0.00 C ATOM 1971 CG2 ILE A 126 -20.944 -33.206 5.406 1.00 0.00 C ATOM 1972 CD1 ILE A 126 -17.826 -31.311 4.100 1.00 0.00 C ATOM 0 H ILE A 126 -20.741 -35.395 3.953 1.00 0.00 H new ATOM 0 HA ILE A 126 -18.538 -33.689 2.985 1.00 0.00 H new ATOM 0 HB ILE A 126 -20.378 -32.236 3.594 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -19.397 -31.001 5.509 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -18.368 -32.373 5.868 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -21.437 -32.324 5.815 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -21.682 -33.836 4.909 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -20.473 -33.766 6.214 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -17.139 -30.655 4.635 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -17.271 -32.144 3.669 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -18.316 -30.751 3.304 1.00 0.00 H new ATOM 1984 N LEU A 127 -17.015 -34.392 4.840 1.00 0.00 N ATOM 1985 CA LEU A 127 -16.083 -34.946 5.816 1.00 0.00 C ATOM 1986 C LEU A 127 -15.152 -33.865 6.356 1.00 0.00 C ATOM 1987 O LEU A 127 -14.835 -32.902 5.660 1.00 0.00 O ATOM 1988 CB LEU A 127 -15.264 -36.073 5.186 1.00 0.00 C ATOM 1989 CG LEU A 127 -16.049 -37.308 4.743 1.00 0.00 C ATOM 1990 CD1 LEU A 127 -16.509 -37.159 3.301 1.00 0.00 C ATOM 1991 CD2 LEU A 127 -15.207 -38.564 4.909 1.00 0.00 C ATOM 0 H LEU A 127 -16.581 -33.799 4.133 1.00 0.00 H new ATOM 0 HA LEU A 127 -16.663 -35.348 6.647 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -14.738 -35.672 4.320 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -14.505 -36.388 5.902 1.00 0.00 H new ATOM 0 HG LEU A 127 -16.931 -37.400 5.377 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -17.066 -38.047 3.003 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -17.150 -36.282 3.212 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -15.641 -37.041 2.653 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -15.782 -39.433 4.589 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -14.306 -38.481 4.301 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -14.928 -38.679 5.956 1.00 0.00 H new ATOM 2003 N ASN A 128 -14.716 -34.034 7.600 1.00 0.00 N ATOM 2004 CA ASN A 128 -13.819 -33.073 8.232 1.00 0.00 C ATOM 2005 C ASN A 128 -12.795 -33.783 9.113 1.00 0.00 C ATOM 2006 O ASN A 128 -13.104 -34.785 9.758 1.00 0.00 O ATOM 2007 CB ASN A 128 -14.619 -32.071 9.067 1.00 0.00 C ATOM 2008 CG ASN A 128 -15.656 -32.746 9.944 1.00 0.00 C ATOM 2009 OD1 ASN A 128 -15.396 -33.052 11.108 1.00 0.00 O ATOM 2010 ND2 ASN A 128 -16.838 -32.982 9.388 1.00 0.00 N ATOM 0 H ASN A 128 -14.969 -34.827 8.190 1.00 0.00 H new ATOM 0 HA ASN A 128 -13.287 -32.538 7.446 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -13.936 -31.497 9.693 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -15.114 -31.363 8.403 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -17.575 -33.434 9.929 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -17.009 -32.711 8.420 1.00 0.00 H new ATOM 2017 N PHE A 129 -11.576 -33.256 9.134 1.00 0.00 N ATOM 2018 CA PHE A 129 -10.505 -33.839 9.935 1.00 0.00 C ATOM 2019 C PHE A 129 -10.294 -33.044 11.221 1.00 0.00 C ATOM 2020 O PHE A 129 -10.635 -31.864 11.296 1.00 0.00 O ATOM 2021 CB PHE A 129 -9.204 -33.884 9.131 1.00 0.00 C ATOM 2022 CG PHE A 129 -9.269 -34.793 7.937 1.00 0.00 C ATOM 2023 CD1 PHE A 129 -10.059 -34.469 6.845 1.00 0.00 C ATOM 2024 CD2 PHE A 129 -8.541 -35.971 7.906 1.00 0.00 C ATOM 2025 CE1 PHE A 129 -10.121 -35.303 5.745 1.00 0.00 C ATOM 2026 CE2 PHE A 129 -8.599 -36.808 6.808 1.00 0.00 C ATOM 2027 CZ PHE A 129 -9.390 -36.475 5.726 1.00 0.00 C ATOM 0 H PHE A 129 -11.304 -32.427 8.606 1.00 0.00 H new ATOM 0 HA PHE A 129 -10.795 -34.856 10.200 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -8.957 -32.876 8.797 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -8.394 -34.211 9.783 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -10.633 -33.554 6.854 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -7.921 -36.238 8.749 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -10.741 -35.039 4.901 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -8.025 -37.723 6.796 1.00 0.00 H new ATOM 0 HZ PHE A 129 -9.437 -37.129 4.868 1.00 0.00 H new ATOM 2037 N GLU A 130 -9.730 -33.701 12.229 1.00 0.00 N ATOM 2038 CA GLU A 130 -9.474 -33.057 13.512 1.00 0.00 C ATOM 2039 C GLU A 130 -8.291 -33.709 14.223 1.00 0.00 C ATOM 2040 O GLU A 130 -8.379 -34.848 14.681 1.00 0.00 O ATOM 2041 CB GLU A 130 -10.718 -33.127 14.400 1.00 0.00 C ATOM 2042 CG GLU A 130 -10.476 -32.659 15.825 1.00 0.00 C ATOM 2043 CD GLU A 130 -10.041 -31.208 15.896 1.00 0.00 C ATOM 2044 OE1 GLU A 130 -10.394 -30.436 14.980 1.00 0.00 O ATOM 2045 OE2 GLU A 130 -9.347 -30.844 16.869 1.00 0.00 O ATOM 0 H GLU A 130 -9.442 -34.678 12.182 1.00 0.00 H new ATOM 0 HA GLU A 130 -9.230 -32.012 13.322 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -11.506 -32.519 13.956 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -11.082 -34.154 14.421 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -11.389 -32.790 16.406 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -9.712 -33.286 16.285 1.00 0.00 H new ATOM 2052 N VAL A 131 -7.184 -32.978 14.309 1.00 0.00 N ATOM 2053 CA VAL A 131 -5.984 -33.484 14.963 1.00 0.00 C ATOM 2054 C VAL A 131 -6.285 -33.944 16.386 1.00 0.00 C ATOM 2055 O VAL A 131 -7.004 -33.274 17.127 1.00 0.00 O ATOM 2056 CB VAL A 131 -4.875 -32.416 15.005 1.00 0.00 C ATOM 2057 CG1 VAL A 131 -5.424 -31.096 15.524 1.00 0.00 C ATOM 2058 CG2 VAL A 131 -3.710 -32.891 15.860 1.00 0.00 C ATOM 0 H VAL A 131 -7.094 -32.034 13.934 1.00 0.00 H new ATOM 0 HA VAL A 131 -5.638 -34.334 14.375 1.00 0.00 H new ATOM 0 HB VAL A 131 -4.510 -32.256 13.990 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -4.626 -30.354 15.547 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -6.222 -30.751 14.867 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -5.818 -31.236 16.531 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -2.936 -32.124 15.878 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -4.057 -33.080 16.876 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -3.301 -33.810 15.439 1.00 0.00 H new ATOM 2068 N VAL A 132 -5.729 -35.092 16.761 1.00 0.00 N ATOM 2069 CA VAL A 132 -5.937 -35.641 18.095 1.00 0.00 C ATOM 2070 C VAL A 132 -4.607 -35.925 18.785 1.00 0.00 C ATOM 2071 O VAL A 132 -4.484 -35.781 20.001 1.00 0.00 O ATOM 2072 CB VAL A 132 -6.764 -36.939 18.045 1.00 0.00 C ATOM 2073 CG1 VAL A 132 -6.964 -37.500 19.445 1.00 0.00 C ATOM 2074 CG2 VAL A 132 -8.102 -36.692 17.365 1.00 0.00 C ATOM 0 H VAL A 132 -5.131 -35.659 16.160 1.00 0.00 H new ATOM 0 HA VAL A 132 -6.486 -34.891 18.664 1.00 0.00 H new ATOM 0 HB VAL A 132 -6.215 -37.676 17.459 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -7.551 -38.417 19.389 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -5.994 -37.716 19.892 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -7.491 -36.769 20.058 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -8.673 -37.620 17.338 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -8.659 -35.938 17.921 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -7.933 -36.340 16.347 1.00 0.00 H new ATOM 2084 N MET A 133 -3.614 -36.330 18.000 1.00 0.00 N ATOM 2085 CA MET A 133 -2.292 -36.632 18.536 1.00 0.00 C ATOM 2086 C MET A 133 -1.203 -36.277 17.529 1.00 0.00 C ATOM 2087 O MET A 133 -0.627 -37.157 16.889 1.00 0.00 O ATOM 2088 CB MET A 133 -2.196 -38.113 18.908 1.00 0.00 C ATOM 2089 CG MET A 133 -2.281 -38.371 20.404 1.00 0.00 C ATOM 2090 SD MET A 133 -3.427 -39.701 20.815 1.00 0.00 S ATOM 2091 CE MET A 133 -2.355 -41.129 20.665 1.00 0.00 C ATOM 0 H MET A 133 -3.700 -36.457 16.992 1.00 0.00 H new ATOM 0 HA MET A 133 -2.144 -36.029 19.432 1.00 0.00 H new ATOM 0 HB2 MET A 133 -2.997 -38.657 18.408 1.00 0.00 H new ATOM 0 HB3 MET A 133 -1.255 -38.513 18.531 1.00 0.00 H new ATOM 0 HG2 MET A 133 -1.290 -38.621 20.783 1.00 0.00 H new ATOM 0 HG3 MET A 133 -2.594 -37.457 20.909 1.00 0.00 H new ATOM 0 HE1 MET A 133 -2.920 -42.034 20.890 1.00 0.00 H new ATOM 0 HE2 MET A 133 -1.966 -41.187 19.648 1.00 0.00 H new ATOM 0 HE3 MET A 133 -1.525 -41.036 21.366 1.00 0.00 H new ATOM 2101 N GLU A 134 -0.927 -34.984 17.393 1.00 0.00 N ATOM 2102 CA GLU A 134 0.093 -34.514 16.463 1.00 0.00 C ATOM 2103 C GLU A 134 1.482 -34.601 17.088 1.00 0.00 C ATOM 2104 O GLU A 134 1.965 -33.642 17.691 1.00 0.00 O ATOM 2105 CB GLU A 134 -0.198 -33.074 16.037 1.00 0.00 C ATOM 2106 CG GLU A 134 0.867 -32.480 15.130 1.00 0.00 C ATOM 2107 CD GLU A 134 1.564 -31.287 15.753 1.00 0.00 C ATOM 2108 OE1 GLU A 134 0.866 -30.420 16.319 1.00 0.00 O ATOM 2109 OE2 GLU A 134 2.809 -31.220 15.674 1.00 0.00 O ATOM 0 H GLU A 134 -1.395 -34.243 17.915 1.00 0.00 H new ATOM 0 HA GLU A 134 0.069 -35.157 15.583 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -1.159 -33.043 15.523 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -0.292 -32.453 16.928 1.00 0.00 H new ATOM 0 HG2 GLU A 134 1.606 -33.246 14.894 1.00 0.00 H new ATOM 0 HG3 GLU A 134 0.409 -32.178 14.188 1.00 0.00 H new ATOM 2116 N LYS A 135 2.119 -35.757 16.942 1.00 0.00 N ATOM 2117 CA LYS A 135 3.453 -35.971 17.491 1.00 0.00 C ATOM 2118 C LYS A 135 4.415 -34.884 17.022 1.00 0.00 C ATOM 2119 O LYS A 135 4.669 -33.915 17.738 1.00 0.00 O ATOM 2120 CB LYS A 135 3.982 -37.347 17.079 1.00 0.00 C ATOM 2121 CG LYS A 135 3.605 -38.457 18.045 1.00 0.00 C ATOM 2122 CD LYS A 135 2.098 -38.569 18.206 1.00 0.00 C ATOM 2123 CE LYS A 135 1.691 -39.949 18.698 1.00 0.00 C ATOM 2124 NZ LYS A 135 2.098 -40.177 20.112 1.00 0.00 N ATOM 0 H LYS A 135 1.733 -36.561 16.448 1.00 0.00 H new ATOM 0 HA LYS A 135 3.383 -35.926 18.578 1.00 0.00 H new ATOM 0 HB2 LYS A 135 3.599 -37.593 16.089 1.00 0.00 H new ATOM 0 HB3 LYS A 135 5.068 -37.300 16.998 1.00 0.00 H new ATOM 0 HG2 LYS A 135 4.005 -39.405 17.685 1.00 0.00 H new ATOM 0 HG3 LYS A 135 4.062 -38.266 19.016 1.00 0.00 H new ATOM 0 HD2 LYS A 135 1.749 -37.813 18.910 1.00 0.00 H new ATOM 0 HD3 LYS A 135 1.613 -38.364 17.252 1.00 0.00 H new ATOM 0 HE2 LYS A 135 0.611 -40.062 18.609 1.00 0.00 H new ATOM 0 HE3 LYS A 135 2.145 -40.709 18.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 1.802 -41.129 20.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 3.132 -40.094 20.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 1.645 -39.467 20.722 1.00 0.00 H new