USER MOD reduce.3.24.130724 H: found=0, std=0, add=790, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 790 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 86 CYS SG : rot -31:sc= -3.64! USER MOD Set 1.2: A 140 HIS : no HE2:sc= 1.1 K(o=-2.5,f=-9.8!) USER MOD Set 2.1: A 105 THR OG1 : rot 130:sc= 0.993 USER MOD Set 2.2: A 119 TYR OH : rot 180:sc= 0.464 USER MOD Set 3.1: A 76 SER OG : rot -62:sc= -0.977! USER MOD Set 3.2: A 149 LYS NZ :NH3+ -170:sc= 1.35 (180deg=1.05) USER MOD Single : A 45 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 46 GLN : amide:sc= -0.0326 K(o=-0.033,f=-2.6!) USER MOD Single : A 48 LYS NZ :NH3+ -166:sc= 1.24 (180deg=0.567) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 MET CE :methyl 172:sc=-0.00221 (180deg=-0.0661) USER MOD Single : A 65 THR OG1 : rot 180:sc= 0.0137 USER MOD Single : A 66 GLN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : A 69 LYS NZ :NH3+ -160:sc= 1.15 (180deg=-0.0536!) USER MOD Single : A 74 SER OG : rot 180:sc= -1.22 USER MOD Single : A 78 TYR OH : rot -64:sc= 0.521 USER MOD Single : A 81 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 THR OG1 : rot -71:sc= 1.26 USER MOD Single : A 92 GLN : amide:sc= -1.07! K(o=-1.1!,f=-0.27) USER MOD Single : A 93 GLN : amide:sc= 0 X(o=0,f=-0.21) USER MOD Single : A 94 HIS : no HE2:sc= 0.0123 X(o=0.012,f=-0.21) USER MOD Single : A 96 GLN : amide:sc= -1.22 K(o=-1.2,f=-0.0052) USER MOD Single : A 97 SER OG : rot 90:sc= 0.28 USER MOD Single : A 98 CYS SG : rot -161:sc= 1.23 USER MOD Single : A 100 THR OG1 : rot 180:sc= 0.0988 USER MOD Single : A 102 ASN : amide:sc= 0.781 K(o=0.78,f=-4.3!) USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 115 LYS NZ :NH3+ 137:sc= -0.0951 (180deg=-0.432) USER MOD Single : A 129 GLN : amide:sc= -1.92! K(o=-1.9!,f=-0.24) USER MOD Single : A 130 ASN : amide:sc= 0.797 K(o=0.8,f=0) USER MOD Single : A 135 ASN : amide:sc= -2.98! C(o=-3!,f=-13!) USER MOD Single : A 137 THR OG1 : rot 180:sc= -0.111 USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0965) USER MOD Single : A 147 SER OG : rot 180:sc= -0.877 USER MOD ----------------------------------------------------------------- ATOM 601 N ALA A 41 12.897 3.432 0.906 1.00 0.00 N ATOM 602 CA ALA A 41 13.847 4.401 0.369 1.00 0.00 C ATOM 603 C ALA A 41 14.947 3.684 -0.398 1.00 0.00 C ATOM 604 O ALA A 41 14.807 2.509 -0.746 1.00 0.00 O ATOM 605 CB ALA A 41 14.447 5.244 1.487 1.00 0.00 C ATOM 0 HA ALA A 41 13.315 5.065 -0.312 1.00 0.00 H new ATOM 0 HB1 ALA A 41 15.152 5.960 1.065 1.00 0.00 H new ATOM 0 HB2 ALA A 41 13.652 5.781 2.005 1.00 0.00 H new ATOM 0 HB3 ALA A 41 14.967 4.596 2.193 1.00 0.00 H new ATOM 611 N LEU A 42 16.038 4.389 -0.658 1.00 0.00 N ATOM 612 CA LEU A 42 17.157 3.806 -1.377 1.00 0.00 C ATOM 613 C LEU A 42 18.021 2.991 -0.426 1.00 0.00 C ATOM 614 O LEU A 42 18.990 3.494 0.145 1.00 0.00 O ATOM 615 CB LEU A 42 17.999 4.890 -2.059 1.00 0.00 C ATOM 616 CG LEU A 42 19.097 4.367 -2.992 1.00 0.00 C ATOM 617 CD1 LEU A 42 18.494 3.876 -4.298 1.00 0.00 C ATOM 618 CD2 LEU A 42 20.130 5.446 -3.261 1.00 0.00 C ATOM 0 H LEU A 42 16.171 5.362 -0.382 1.00 0.00 H new ATOM 0 HA LEU A 42 16.760 3.149 -2.151 1.00 0.00 H new ATOM 0 HB2 LEU A 42 17.335 5.538 -2.631 1.00 0.00 H new ATOM 0 HB3 LEU A 42 18.461 5.508 -1.289 1.00 0.00 H new ATOM 0 HG LEU A 42 19.593 3.530 -2.501 1.00 0.00 H new ATOM 0 HD11 LEU A 42 19.287 3.508 -4.949 1.00 0.00 H new ATOM 0 HD12 LEU A 42 17.789 3.070 -4.093 1.00 0.00 H new ATOM 0 HD13 LEU A 42 17.973 4.697 -4.790 1.00 0.00 H new ATOM 0 HD21 LEU A 42 20.901 5.055 -3.925 1.00 0.00 H new ATOM 0 HD22 LEU A 42 19.647 6.303 -3.731 1.00 0.00 H new ATOM 0 HD23 LEU A 42 20.585 5.756 -2.321 1.00 0.00 H new ATOM 630 N ARG A 43 17.645 1.739 -0.234 1.00 0.00 N ATOM 631 CA ARG A 43 18.372 0.844 0.644 1.00 0.00 C ATOM 632 C ARG A 43 18.316 -0.568 0.093 1.00 0.00 C ATOM 633 O ARG A 43 17.244 -1.051 -0.268 1.00 0.00 O ATOM 634 CB ARG A 43 17.775 0.875 2.053 1.00 0.00 C ATOM 635 CG ARG A 43 18.614 0.126 3.085 1.00 0.00 C ATOM 636 CD ARG A 43 19.737 0.999 3.626 1.00 0.00 C ATOM 637 NE ARG A 43 19.232 2.045 4.505 1.00 0.00 N ATOM 638 CZ ARG A 43 19.985 2.731 5.357 1.00 0.00 C ATOM 639 NH1 ARG A 43 21.290 2.498 5.443 1.00 0.00 N ATOM 640 NH2 ARG A 43 19.430 3.662 6.119 1.00 0.00 N ATOM 0 H ARG A 43 16.831 1.317 -0.681 1.00 0.00 H new ATOM 0 HA ARG A 43 19.410 1.172 0.698 1.00 0.00 H new ATOM 0 HB2 ARG A 43 17.664 1.912 2.370 1.00 0.00 H new ATOM 0 HB3 ARG A 43 16.775 0.442 2.025 1.00 0.00 H new ATOM 0 HG2 ARG A 43 17.977 -0.200 3.907 1.00 0.00 H new ATOM 0 HG3 ARG A 43 19.035 -0.772 2.632 1.00 0.00 H new ATOM 0 HD2 ARG A 43 20.449 0.379 4.170 1.00 0.00 H new ATOM 0 HD3 ARG A 43 20.278 1.452 2.795 1.00 0.00 H new ATOM 0 HE ARG A 43 18.237 2.264 4.463 1.00 0.00 H new ATOM 0 HH11 ARG A 43 21.721 1.787 4.852 1.00 0.00 H new ATOM 0 HH12 ARG A 43 21.861 3.030 6.100 1.00 0.00 H new ATOM 0 HH21 ARG A 43 18.430 3.848 6.049 1.00 0.00 H new ATOM 0 HH22 ARG A 43 20.003 4.192 6.775 1.00 0.00 H new ATOM 654 N GLU A 44 19.462 -1.230 0.039 1.00 0.00 N ATOM 655 CA GLU A 44 19.533 -2.590 -0.476 1.00 0.00 C ATOM 656 C GLU A 44 19.152 -3.604 0.605 1.00 0.00 C ATOM 657 O GLU A 44 19.735 -4.681 0.711 1.00 0.00 O ATOM 658 CB GLU A 44 20.931 -2.889 -1.026 1.00 0.00 C ATOM 659 CG GLU A 44 20.924 -3.853 -2.202 1.00 0.00 C ATOM 660 CD GLU A 44 20.136 -3.324 -3.382 1.00 0.00 C ATOM 661 OE1 GLU A 44 18.897 -3.485 -3.404 1.00 0.00 O ATOM 662 OE2 GLU A 44 20.755 -2.744 -4.299 1.00 0.00 O ATOM 0 H GLU A 44 20.356 -0.848 0.346 1.00 0.00 H new ATOM 0 HA GLU A 44 18.817 -2.679 -1.293 1.00 0.00 H new ATOM 0 HB2 GLU A 44 21.399 -1.954 -1.335 1.00 0.00 H new ATOM 0 HB3 GLU A 44 21.546 -3.305 -0.228 1.00 0.00 H new ATOM 0 HG2 GLU A 44 21.950 -4.049 -2.513 1.00 0.00 H new ATOM 0 HG3 GLU A 44 20.500 -4.806 -1.884 1.00 0.00 H new ATOM 669 N MET A 45 18.149 -3.250 1.396 1.00 0.00 N ATOM 670 CA MET A 45 17.660 -4.120 2.459 1.00 0.00 C ATOM 671 C MET A 45 16.597 -5.054 1.903 1.00 0.00 C ATOM 672 O MET A 45 15.903 -5.747 2.645 1.00 0.00 O ATOM 673 CB MET A 45 17.091 -3.294 3.621 1.00 0.00 C ATOM 674 CG MET A 45 15.783 -2.583 3.295 1.00 0.00 C ATOM 675 SD MET A 45 15.412 -1.255 4.459 1.00 0.00 S ATOM 676 CE MET A 45 13.913 -0.578 3.746 1.00 0.00 C ATOM 0 H MET A 45 17.655 -2.361 1.322 1.00 0.00 H new ATOM 0 HA MET A 45 18.493 -4.710 2.842 1.00 0.00 H new ATOM 0 HB2 MET A 45 16.932 -3.951 4.476 1.00 0.00 H new ATOM 0 HB3 MET A 45 17.831 -2.552 3.922 1.00 0.00 H new ATOM 0 HG2 MET A 45 15.837 -2.174 2.286 1.00 0.00 H new ATOM 0 HG3 MET A 45 14.968 -3.307 3.302 1.00 0.00 H new ATOM 0 HE1 MET A 45 13.563 0.254 4.357 1.00 0.00 H new ATOM 0 HE2 MET A 45 14.118 -0.224 2.736 1.00 0.00 H new ATOM 0 HE3 MET A 45 13.145 -1.351 3.711 1.00 0.00 H new ATOM 686 N GLN A 46 16.499 -5.077 0.581 1.00 0.00 N ATOM 687 CA GLN A 46 15.529 -5.911 -0.109 1.00 0.00 C ATOM 688 C GLN A 46 15.848 -7.389 0.074 1.00 0.00 C ATOM 689 O GLN A 46 14.973 -8.241 -0.041 1.00 0.00 O ATOM 690 CB GLN A 46 15.497 -5.558 -1.591 1.00 0.00 C ATOM 691 CG GLN A 46 15.193 -4.084 -1.844 1.00 0.00 C ATOM 692 CD GLN A 46 13.710 -3.774 -1.809 1.00 0.00 C ATOM 693 OE1 GLN A 46 12.942 -4.422 -1.096 1.00 0.00 O ATOM 694 NE2 GLN A 46 13.298 -2.781 -2.580 1.00 0.00 N ATOM 0 H GLN A 46 17.087 -4.521 -0.039 1.00 0.00 H new ATOM 0 HA GLN A 46 14.547 -5.722 0.324 1.00 0.00 H new ATOM 0 HB2 GLN A 46 16.459 -5.808 -2.040 1.00 0.00 H new ATOM 0 HB3 GLN A 46 14.745 -6.170 -2.089 1.00 0.00 H new ATOM 0 HG2 GLN A 46 15.703 -3.479 -1.095 1.00 0.00 H new ATOM 0 HG3 GLN A 46 15.597 -3.796 -2.815 1.00 0.00 H new ATOM 0 HE21 GLN A 46 13.968 -2.270 -3.155 1.00 0.00 H new ATOM 0 HE22 GLN A 46 12.311 -2.526 -2.599 1.00 0.00 H new ATOM 703 N ALA A 47 17.109 -7.684 0.381 1.00 0.00 N ATOM 704 CA ALA A 47 17.549 -9.061 0.594 1.00 0.00 C ATOM 705 C ALA A 47 16.941 -9.627 1.874 1.00 0.00 C ATOM 706 O ALA A 47 16.942 -10.836 2.103 1.00 0.00 O ATOM 707 CB ALA A 47 19.068 -9.122 0.653 1.00 0.00 C ATOM 0 H ALA A 47 17.846 -6.987 0.488 1.00 0.00 H new ATOM 0 HA ALA A 47 17.207 -9.669 -0.243 1.00 0.00 H new ATOM 0 HB1 ALA A 47 19.385 -10.153 0.812 1.00 0.00 H new ATOM 0 HB2 ALA A 47 19.484 -8.755 -0.286 1.00 0.00 H new ATOM 0 HB3 ALA A 47 19.425 -8.502 1.475 1.00 0.00 H new ATOM 713 N LYS A 48 16.400 -8.735 2.695 1.00 0.00 N ATOM 714 CA LYS A 48 15.779 -9.121 3.950 1.00 0.00 C ATOM 715 C LYS A 48 14.338 -9.571 3.713 1.00 0.00 C ATOM 716 O LYS A 48 13.633 -9.947 4.648 1.00 0.00 O ATOM 717 CB LYS A 48 15.826 -7.945 4.931 1.00 0.00 C ATOM 718 CG LYS A 48 15.589 -8.335 6.385 1.00 0.00 C ATOM 719 CD LYS A 48 16.052 -7.247 7.345 1.00 0.00 C ATOM 720 CE LYS A 48 15.094 -6.055 7.364 1.00 0.00 C ATOM 721 NZ LYS A 48 13.955 -6.272 8.295 1.00 0.00 N ATOM 0 H LYS A 48 16.381 -7.732 2.509 1.00 0.00 H new ATOM 0 HA LYS A 48 16.329 -9.959 4.380 1.00 0.00 H new ATOM 0 HB2 LYS A 48 16.798 -7.458 4.851 1.00 0.00 H new ATOM 0 HB3 LYS A 48 15.076 -7.211 4.637 1.00 0.00 H new ATOM 0 HG2 LYS A 48 14.528 -8.530 6.541 1.00 0.00 H new ATOM 0 HG3 LYS A 48 16.119 -9.262 6.604 1.00 0.00 H new ATOM 0 HD2 LYS A 48 16.135 -7.661 8.350 1.00 0.00 H new ATOM 0 HD3 LYS A 48 17.047 -6.908 7.056 1.00 0.00 H new ATOM 0 HE2 LYS A 48 15.638 -5.157 7.659 1.00 0.00 H new ATOM 0 HE3 LYS A 48 14.712 -5.880 6.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 13.215 -5.565 8.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 13.566 -7.226 8.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 14.286 -6.177 9.276 1.00 0.00 H new ATOM 735 N VAL A 49 13.919 -9.556 2.448 1.00 0.00 N ATOM 736 CA VAL A 49 12.565 -9.958 2.071 1.00 0.00 C ATOM 737 C VAL A 49 12.288 -11.405 2.485 1.00 0.00 C ATOM 738 O VAL A 49 11.144 -11.785 2.742 1.00 0.00 O ATOM 739 CB VAL A 49 12.323 -9.784 0.552 1.00 0.00 C ATOM 740 CG1 VAL A 49 13.112 -10.806 -0.256 1.00 0.00 C ATOM 741 CG2 VAL A 49 10.837 -9.857 0.232 1.00 0.00 C ATOM 0 H VAL A 49 14.502 -9.268 1.663 1.00 0.00 H new ATOM 0 HA VAL A 49 11.874 -9.303 2.602 1.00 0.00 H new ATOM 0 HB VAL A 49 12.682 -8.795 0.266 1.00 0.00 H new ATOM 0 HG11 VAL A 49 12.920 -10.657 -1.318 1.00 0.00 H new ATOM 0 HG12 VAL A 49 14.177 -10.682 -0.059 1.00 0.00 H new ATOM 0 HG13 VAL A 49 12.805 -11.812 0.030 1.00 0.00 H new ATOM 0 HG21 VAL A 49 10.689 -9.732 -0.841 1.00 0.00 H new ATOM 0 HG22 VAL A 49 10.445 -10.826 0.542 1.00 0.00 H new ATOM 0 HG23 VAL A 49 10.311 -9.065 0.765 1.00 0.00 H new ATOM 751 N GLU A 50 13.355 -12.197 2.583 1.00 0.00 N ATOM 752 CA GLU A 50 13.248 -13.597 2.977 1.00 0.00 C ATOM 753 C GLU A 50 12.798 -13.706 4.431 1.00 0.00 C ATOM 754 O GLU A 50 12.229 -14.713 4.849 1.00 0.00 O ATOM 755 CB GLU A 50 14.594 -14.292 2.787 1.00 0.00 C ATOM 756 CG GLU A 50 15.271 -13.927 1.475 1.00 0.00 C ATOM 757 CD GLU A 50 16.590 -14.635 1.281 1.00 0.00 C ATOM 758 OE1 GLU A 50 17.423 -14.622 2.210 1.00 0.00 O ATOM 759 OE2 GLU A 50 16.805 -15.208 0.193 1.00 0.00 O ATOM 0 H GLU A 50 14.308 -11.888 2.393 1.00 0.00 H new ATOM 0 HA GLU A 50 12.504 -14.085 2.348 1.00 0.00 H new ATOM 0 HB2 GLU A 50 15.253 -14.029 3.615 1.00 0.00 H new ATOM 0 HB3 GLU A 50 14.448 -15.371 2.826 1.00 0.00 H new ATOM 0 HG2 GLU A 50 14.606 -14.174 0.647 1.00 0.00 H new ATOM 0 HG3 GLU A 50 15.434 -12.850 1.443 1.00 0.00 H new ATOM 766 N LYS A 51 13.072 -12.658 5.195 1.00 0.00 N ATOM 767 CA LYS A 51 12.696 -12.600 6.601 1.00 0.00 C ATOM 768 C LYS A 51 11.389 -11.831 6.776 1.00 0.00 C ATOM 769 O LYS A 51 10.618 -12.094 7.695 1.00 0.00 O ATOM 770 CB LYS A 51 13.803 -11.935 7.415 1.00 0.00 C ATOM 771 CG LYS A 51 14.788 -12.924 8.018 1.00 0.00 C ATOM 772 CD LYS A 51 16.017 -12.221 8.564 1.00 0.00 C ATOM 773 CE LYS A 51 17.048 -11.986 7.474 1.00 0.00 C ATOM 774 NZ LYS A 51 17.915 -13.176 7.260 1.00 0.00 N ATOM 0 H LYS A 51 13.559 -11.827 4.860 1.00 0.00 H new ATOM 0 HA LYS A 51 12.552 -13.619 6.961 1.00 0.00 H new ATOM 0 HB2 LYS A 51 14.345 -11.238 6.776 1.00 0.00 H new ATOM 0 HB3 LYS A 51 13.352 -11.349 8.216 1.00 0.00 H new ATOM 0 HG2 LYS A 51 14.301 -13.482 8.818 1.00 0.00 H new ATOM 0 HG3 LYS A 51 15.088 -13.648 7.261 1.00 0.00 H new ATOM 0 HD2 LYS A 51 15.727 -11.267 9.005 1.00 0.00 H new ATOM 0 HD3 LYS A 51 16.457 -12.820 9.361 1.00 0.00 H new ATOM 0 HE2 LYS A 51 16.540 -11.735 6.543 1.00 0.00 H new ATOM 0 HE3 LYS A 51 17.667 -11.129 7.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 18.604 -12.973 6.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 18.420 -13.401 8.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 17.328 -13.988 6.981 1.00 0.00 H new ATOM 788 N GLU A 52 11.146 -10.882 5.881 1.00 0.00 N ATOM 789 CA GLU A 52 9.938 -10.064 5.932 1.00 0.00 C ATOM 790 C GLU A 52 8.741 -10.789 5.327 1.00 0.00 C ATOM 791 O GLU A 52 7.624 -10.282 5.373 1.00 0.00 O ATOM 792 CB GLU A 52 10.157 -8.737 5.200 1.00 0.00 C ATOM 793 CG GLU A 52 11.330 -7.927 5.728 1.00 0.00 C ATOM 794 CD GLU A 52 11.342 -7.828 7.237 1.00 0.00 C ATOM 795 OE1 GLU A 52 10.390 -7.265 7.810 1.00 0.00 O ATOM 796 OE2 GLU A 52 12.315 -8.304 7.861 1.00 0.00 O ATOM 0 H GLU A 52 11.772 -10.658 5.107 1.00 0.00 H new ATOM 0 HA GLU A 52 9.724 -9.869 6.983 1.00 0.00 H new ATOM 0 HB2 GLU A 52 10.316 -8.940 4.141 1.00 0.00 H new ATOM 0 HB3 GLU A 52 9.250 -8.137 5.277 1.00 0.00 H new ATOM 0 HG2 GLU A 52 12.261 -8.382 5.391 1.00 0.00 H new ATOM 0 HG3 GLU A 52 11.294 -6.924 5.303 1.00 0.00 H new ATOM 803 N MET A 53 8.970 -11.970 4.757 1.00 0.00 N ATOM 804 CA MET A 53 7.886 -12.739 4.149 1.00 0.00 C ATOM 805 C MET A 53 6.843 -13.121 5.197 1.00 0.00 C ATOM 806 O MET A 53 5.655 -13.228 4.896 1.00 0.00 O ATOM 807 CB MET A 53 8.418 -13.986 3.436 1.00 0.00 C ATOM 808 CG MET A 53 9.049 -15.019 4.360 1.00 0.00 C ATOM 809 SD MET A 53 9.099 -16.671 3.634 1.00 0.00 S ATOM 810 CE MET A 53 10.072 -16.373 2.159 1.00 0.00 C ATOM 0 H MET A 53 9.887 -12.412 4.703 1.00 0.00 H new ATOM 0 HA MET A 53 7.409 -12.107 3.400 1.00 0.00 H new ATOM 0 HB2 MET A 53 7.599 -14.456 2.892 1.00 0.00 H new ATOM 0 HB3 MET A 53 9.157 -13.679 2.696 1.00 0.00 H new ATOM 0 HG2 MET A 53 10.063 -14.706 4.609 1.00 0.00 H new ATOM 0 HG3 MET A 53 8.488 -15.055 5.294 1.00 0.00 H new ATOM 0 HE1 MET A 53 10.309 -17.324 1.681 1.00 0.00 H new ATOM 0 HE2 MET A 53 9.504 -15.751 1.468 1.00 0.00 H new ATOM 0 HE3 MET A 53 10.996 -15.863 2.430 1.00 0.00 H new ATOM 820 N GLY A 54 7.288 -13.308 6.436 1.00 0.00 N ATOM 821 CA GLY A 54 6.375 -13.648 7.506 1.00 0.00 C ATOM 822 C GLY A 54 5.869 -12.410 8.211 1.00 0.00 C ATOM 823 O GLY A 54 5.136 -12.488 9.195 1.00 0.00 O ATOM 0 H GLY A 54 8.266 -13.229 6.716 1.00 0.00 H new ATOM 0 HA2 GLY A 54 5.532 -14.210 7.103 1.00 0.00 H new ATOM 0 HA3 GLY A 54 6.877 -14.298 8.223 1.00 0.00 H new ATOM 827 N ALA A 55 6.269 -11.257 7.694 1.00 0.00 N ATOM 828 CA ALA A 55 5.878 -9.977 8.252 1.00 0.00 C ATOM 829 C ALA A 55 5.351 -9.063 7.156 1.00 0.00 C ATOM 830 O ALA A 55 5.402 -7.846 7.275 1.00 0.00 O ATOM 831 CB ALA A 55 7.064 -9.336 8.954 1.00 0.00 C ATOM 0 H ALA A 55 6.874 -11.186 6.876 1.00 0.00 H new ATOM 0 HA ALA A 55 5.082 -10.135 8.980 1.00 0.00 H new ATOM 0 HB1 ALA A 55 6.764 -8.375 9.371 1.00 0.00 H new ATOM 0 HB2 ALA A 55 7.408 -9.988 9.757 1.00 0.00 H new ATOM 0 HB3 ALA A 55 7.872 -9.185 8.238 1.00 0.00 H new ATOM 940 N ALA A 64 0.084 -3.940 -0.496 1.00 0.00 N ATOM 941 CA ALA A 64 -1.326 -4.227 -0.700 1.00 0.00 C ATOM 942 C ALA A 64 -2.072 -2.965 -1.126 1.00 0.00 C ATOM 943 O ALA A 64 -2.996 -3.020 -1.931 1.00 0.00 O ATOM 944 CB ALA A 64 -1.942 -4.814 0.560 1.00 0.00 C ATOM 0 HA ALA A 64 -1.414 -4.965 -1.498 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -2.998 -5.022 0.386 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -1.428 -5.740 0.819 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -1.842 -4.102 1.379 1.00 0.00 H new ATOM 950 N THR A 65 -1.630 -1.822 -0.614 1.00 0.00 N ATOM 951 CA THR A 65 -2.246 -0.543 -0.937 1.00 0.00 C ATOM 952 C THR A 65 -1.828 -0.076 -2.332 1.00 0.00 C ATOM 953 O THR A 65 -2.282 0.958 -2.822 1.00 0.00 O ATOM 954 CB THR A 65 -1.856 0.522 0.104 1.00 0.00 C ATOM 955 OG1 THR A 65 -1.675 -0.099 1.388 1.00 0.00 O ATOM 956 CG2 THR A 65 -2.926 1.602 0.197 1.00 0.00 C ATOM 0 H THR A 65 -0.842 -1.757 0.030 1.00 0.00 H new ATOM 0 HA THR A 65 -3.327 -0.678 -0.921 1.00 0.00 H new ATOM 0 HB THR A 65 -0.922 0.989 -0.209 1.00 0.00 H new ATOM 0 HG1 THR A 65 -1.425 0.581 2.048 1.00 0.00 H new ATOM 0 HG21 THR A 65 -2.630 2.344 0.938 1.00 0.00 H new ATOM 0 HG22 THR A 65 -3.041 2.084 -0.774 1.00 0.00 H new ATOM 0 HG23 THR A 65 -3.873 1.151 0.493 1.00 0.00 H new ATOM 964 N GLN A 66 -0.974 -0.856 -2.974 1.00 0.00 N ATOM 965 CA GLN A 66 -0.501 -0.526 -4.304 1.00 0.00 C ATOM 966 C GLN A 66 -0.987 -1.552 -5.326 1.00 0.00 C ATOM 967 O GLN A 66 -1.632 -1.201 -6.316 1.00 0.00 O ATOM 968 CB GLN A 66 1.025 -0.454 -4.316 1.00 0.00 C ATOM 969 CG GLN A 66 1.607 -0.035 -5.660 1.00 0.00 C ATOM 970 CD GLN A 66 3.114 0.088 -5.627 1.00 0.00 C ATOM 971 OE1 GLN A 66 3.788 -0.595 -4.855 1.00 0.00 O ATOM 972 NE2 GLN A 66 3.655 0.956 -6.465 1.00 0.00 N ATOM 0 H GLN A 66 -0.595 -1.723 -2.593 1.00 0.00 H new ATOM 0 HA GLN A 66 -0.906 0.448 -4.579 1.00 0.00 H new ATOM 0 HB2 GLN A 66 1.353 0.251 -3.552 1.00 0.00 H new ATOM 0 HB3 GLN A 66 1.428 -1.429 -4.043 1.00 0.00 H new ATOM 0 HG2 GLN A 66 1.322 -0.764 -6.419 1.00 0.00 H new ATOM 0 HG3 GLN A 66 1.174 0.920 -5.957 1.00 0.00 H new ATOM 0 HE21 GLN A 66 3.060 1.502 -7.088 1.00 0.00 H new ATOM 0 HE22 GLN A 66 4.667 1.079 -6.488 1.00 0.00 H new ATOM 981 N ALA A 67 -0.699 -2.821 -5.068 1.00 0.00 N ATOM 982 CA ALA A 67 -1.078 -3.895 -5.980 1.00 0.00 C ATOM 983 C ALA A 67 -2.500 -4.378 -5.725 1.00 0.00 C ATOM 984 O ALA A 67 -3.336 -4.365 -6.625 1.00 0.00 O ATOM 985 CB ALA A 67 -0.098 -5.052 -5.857 1.00 0.00 C ATOM 0 H ALA A 67 -0.203 -3.133 -4.233 1.00 0.00 H new ATOM 0 HA ALA A 67 -1.044 -3.498 -6.995 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -0.389 -5.849 -6.541 1.00 0.00 H new ATOM 0 HB2 ALA A 67 0.905 -4.707 -6.107 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -0.108 -5.430 -4.835 1.00 0.00 H new ATOM 991 N GLU A 68 -2.775 -4.790 -4.495 1.00 0.00 N ATOM 992 CA GLU A 68 -4.104 -5.285 -4.129 1.00 0.00 C ATOM 993 C GLU A 68 -5.157 -4.190 -4.291 1.00 0.00 C ATOM 994 O GLU A 68 -6.314 -4.466 -4.613 1.00 0.00 O ATOM 995 CB GLU A 68 -4.095 -5.795 -2.687 1.00 0.00 C ATOM 996 CG GLU A 68 -5.207 -6.774 -2.367 1.00 0.00 C ATOM 997 CD GLU A 68 -4.681 -8.021 -1.692 1.00 0.00 C ATOM 998 OE1 GLU A 68 -4.242 -8.943 -2.403 1.00 0.00 O ATOM 999 OE2 GLU A 68 -4.689 -8.080 -0.445 1.00 0.00 O ATOM 0 H GLU A 68 -2.099 -4.793 -3.731 1.00 0.00 H new ATOM 0 HA GLU A 68 -4.359 -6.107 -4.798 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -3.136 -6.274 -2.489 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -4.171 -4.943 -2.012 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -5.940 -6.292 -1.720 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -5.725 -7.049 -3.286 1.00 0.00 H new ATOM 1006 N LYS A 69 -4.733 -2.950 -4.075 1.00 0.00 N ATOM 1007 CA LYS A 69 -5.606 -1.789 -4.188 1.00 0.00 C ATOM 1008 C LYS A 69 -6.271 -1.727 -5.560 1.00 0.00 C ATOM 1009 O LYS A 69 -7.385 -1.238 -5.685 1.00 0.00 O ATOM 1010 CB LYS A 69 -4.802 -0.512 -3.927 1.00 0.00 C ATOM 1011 CG LYS A 69 -5.632 0.765 -3.932 1.00 0.00 C ATOM 1012 CD LYS A 69 -6.520 0.887 -2.697 1.00 0.00 C ATOM 1013 CE LYS A 69 -7.468 2.081 -2.808 1.00 0.00 C ATOM 1014 NZ LYS A 69 -8.214 2.337 -1.549 1.00 0.00 N ATOM 0 H LYS A 69 -3.773 -2.722 -3.816 1.00 0.00 H new ATOM 0 HA LYS A 69 -6.395 -1.878 -3.441 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -4.302 -0.602 -2.963 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -4.022 -0.427 -4.684 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -4.967 1.627 -3.984 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -6.254 0.787 -4.827 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -7.098 -0.028 -2.571 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -5.898 0.996 -1.809 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -6.897 2.970 -3.075 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -8.177 1.903 -3.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -9.060 2.906 -1.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -8.501 1.432 -1.125 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -7.604 2.853 -0.883 1.00 0.00 H new ATOM 1028 N GLU A 70 -5.591 -2.244 -6.580 1.00 0.00 N ATOM 1029 CA GLU A 70 -6.135 -2.250 -7.936 1.00 0.00 C ATOM 1030 C GLU A 70 -7.462 -3.003 -7.975 1.00 0.00 C ATOM 1031 O GLU A 70 -8.419 -2.571 -8.621 1.00 0.00 O ATOM 1032 CB GLU A 70 -5.143 -2.895 -8.903 1.00 0.00 C ATOM 1033 CG GLU A 70 -3.863 -2.098 -9.084 1.00 0.00 C ATOM 1034 CD GLU A 70 -2.866 -2.797 -9.982 1.00 0.00 C ATOM 1035 OE1 GLU A 70 -3.090 -3.976 -10.329 1.00 0.00 O ATOM 1036 OE2 GLU A 70 -1.847 -2.173 -10.343 1.00 0.00 O ATOM 0 H GLU A 70 -4.665 -2.663 -6.494 1.00 0.00 H new ATOM 0 HA GLU A 70 -6.307 -1.218 -8.241 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -4.892 -3.892 -8.541 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -5.623 -3.020 -9.873 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -4.103 -1.122 -9.505 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -3.408 -1.922 -8.109 1.00 0.00 H new ATOM 1043 N GLU A 71 -7.517 -4.125 -7.267 1.00 0.00 N ATOM 1044 CA GLU A 71 -8.725 -4.933 -7.204 1.00 0.00 C ATOM 1045 C GLU A 71 -9.733 -4.285 -6.263 1.00 0.00 C ATOM 1046 O GLU A 71 -10.912 -4.182 -6.577 1.00 0.00 O ATOM 1047 CB GLU A 71 -8.392 -6.351 -6.727 1.00 0.00 C ATOM 1048 CG GLU A 71 -9.561 -7.325 -6.828 1.00 0.00 C ATOM 1049 CD GLU A 71 -9.803 -7.796 -8.245 1.00 0.00 C ATOM 1050 OE1 GLU A 71 -9.011 -8.624 -8.740 1.00 0.00 O ATOM 1051 OE2 GLU A 71 -10.780 -7.339 -8.871 1.00 0.00 O ATOM 0 H GLU A 71 -6.735 -4.495 -6.727 1.00 0.00 H new ATOM 0 HA GLU A 71 -9.160 -4.996 -8.202 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -7.559 -6.736 -7.315 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -8.057 -6.306 -5.691 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -9.367 -8.187 -6.190 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -10.463 -6.845 -6.449 1.00 0.00 H new ATOM 1058 N VAL A 72 -9.237 -3.816 -5.124 1.00 0.00 N ATOM 1059 CA VAL A 72 -10.074 -3.181 -4.108 1.00 0.00 C ATOM 1060 C VAL A 72 -10.771 -1.930 -4.652 1.00 0.00 C ATOM 1061 O VAL A 72 -11.947 -1.696 -4.376 1.00 0.00 O ATOM 1062 CB VAL A 72 -9.240 -2.809 -2.861 1.00 0.00 C ATOM 1063 CG1 VAL A 72 -10.120 -2.238 -1.762 1.00 0.00 C ATOM 1064 CG2 VAL A 72 -8.474 -4.020 -2.347 1.00 0.00 C ATOM 0 H VAL A 72 -8.248 -3.864 -4.878 1.00 0.00 H new ATOM 0 HA VAL A 72 -10.838 -3.905 -3.825 1.00 0.00 H new ATOM 0 HB VAL A 72 -8.525 -2.042 -3.156 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -9.505 -1.986 -0.898 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -10.620 -1.341 -2.126 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -10.867 -2.978 -1.473 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -7.893 -3.737 -1.469 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -9.177 -4.808 -2.078 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -7.802 -4.383 -3.125 1.00 0.00 H new ATOM 1074 N ASP A 73 -10.045 -1.145 -5.446 1.00 0.00 N ATOM 1075 CA ASP A 73 -10.584 0.085 -6.036 1.00 0.00 C ATOM 1076 C ASP A 73 -11.655 -0.237 -7.067 1.00 0.00 C ATOM 1077 O ASP A 73 -12.509 0.587 -7.378 1.00 0.00 O ATOM 1078 CB ASP A 73 -9.469 0.886 -6.708 1.00 0.00 C ATOM 1079 CG ASP A 73 -9.725 2.378 -6.710 1.00 0.00 C ATOM 1080 OD1 ASP A 73 -10.339 2.884 -5.751 1.00 0.00 O ATOM 1081 OD2 ASP A 73 -9.287 3.057 -7.664 1.00 0.00 O ATOM 0 H ASP A 73 -9.076 -1.338 -5.698 1.00 0.00 H new ATOM 0 HA ASP A 73 -11.025 0.676 -5.233 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -8.528 0.686 -6.196 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -9.352 0.542 -7.736 1.00 0.00 H new ATOM 1086 N SER A 74 -11.591 -1.444 -7.601 1.00 0.00 N ATOM 1087 CA SER A 74 -12.547 -1.895 -8.592 1.00 0.00 C ATOM 1088 C SER A 74 -13.670 -2.680 -7.909 1.00 0.00 C ATOM 1089 O SER A 74 -14.707 -2.985 -8.509 1.00 0.00 O ATOM 1090 CB SER A 74 -11.810 -2.742 -9.642 1.00 0.00 C ATOM 1091 OG SER A 74 -12.632 -3.752 -10.193 1.00 0.00 O ATOM 0 H SER A 74 -10.879 -2.134 -7.361 1.00 0.00 H new ATOM 0 HA SER A 74 -13.005 -1.045 -9.097 1.00 0.00 H new ATOM 0 HB2 SER A 74 -11.451 -2.093 -10.441 1.00 0.00 H new ATOM 0 HB3 SER A 74 -10.933 -3.200 -9.185 1.00 0.00 H new ATOM 0 HG SER A 74 -12.122 -4.263 -10.856 1.00 0.00 H new ATOM 1097 N ARG A 75 -13.464 -2.973 -6.633 1.00 0.00 N ATOM 1098 CA ARG A 75 -14.420 -3.726 -5.839 1.00 0.00 C ATOM 1099 C ARG A 75 -15.050 -2.837 -4.768 1.00 0.00 C ATOM 1100 O ARG A 75 -15.179 -3.228 -3.608 1.00 0.00 O ATOM 1101 CB ARG A 75 -13.725 -4.925 -5.193 1.00 0.00 C ATOM 1102 CG ARG A 75 -13.856 -6.225 -5.987 1.00 0.00 C ATOM 1103 CD ARG A 75 -13.229 -6.113 -7.377 1.00 0.00 C ATOM 1104 NE ARG A 75 -14.244 -5.925 -8.418 1.00 0.00 N ATOM 1105 CZ ARG A 75 -14.230 -6.544 -9.601 1.00 0.00 C ATOM 1106 NH1 ARG A 75 -13.217 -7.334 -9.931 1.00 0.00 N ATOM 1107 NH2 ARG A 75 -15.220 -6.342 -10.465 1.00 0.00 N ATOM 0 H ARG A 75 -12.628 -2.694 -6.120 1.00 0.00 H new ATOM 0 HA ARG A 75 -15.214 -4.084 -6.494 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -12.667 -4.694 -5.067 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -14.139 -5.077 -4.196 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -13.377 -7.035 -5.437 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -14.910 -6.486 -6.085 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -12.531 -5.276 -7.395 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -12.653 -7.013 -7.590 1.00 0.00 H new ATOM 0 HE ARG A 75 -15.010 -5.280 -8.226 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -12.444 -7.471 -9.280 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -13.211 -7.805 -10.836 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -15.988 -5.715 -10.224 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -15.212 -6.814 -11.369 1.00 0.00 H new ATOM 1121 N SER A 76 -15.435 -1.636 -5.171 1.00 0.00 N ATOM 1122 CA SER A 76 -16.062 -0.691 -4.262 1.00 0.00 C ATOM 1123 C SER A 76 -17.387 -0.188 -4.831 1.00 0.00 C ATOM 1124 O SER A 76 -17.728 -0.471 -5.980 1.00 0.00 O ATOM 1125 CB SER A 76 -15.127 0.493 -4.012 1.00 0.00 C ATOM 1126 OG SER A 76 -13.867 0.303 -4.631 1.00 0.00 O ATOM 0 H SER A 76 -15.323 -1.293 -6.125 1.00 0.00 H new ATOM 0 HA SER A 76 -16.260 -1.203 -3.320 1.00 0.00 H new ATOM 0 HB2 SER A 76 -15.586 1.406 -4.392 1.00 0.00 H new ATOM 0 HB3 SER A 76 -14.989 0.628 -2.939 1.00 0.00 H new ATOM 0 HG SER A 76 -13.430 -0.487 -4.248 1.00 0.00 H new ATOM 1132 N ILE A 77 -18.136 0.547 -4.022 1.00 0.00 N ATOM 1133 CA ILE A 77 -19.407 1.110 -4.455 1.00 0.00 C ATOM 1134 C ILE A 77 -19.474 2.591 -4.102 1.00 0.00 C ATOM 1135 O ILE A 77 -19.068 2.994 -3.011 1.00 0.00 O ATOM 1136 CB ILE A 77 -20.628 0.388 -3.839 1.00 0.00 C ATOM 1137 CG1 ILE A 77 -20.458 0.204 -2.331 1.00 0.00 C ATOM 1138 CG2 ILE A 77 -20.862 -0.954 -4.518 1.00 0.00 C ATOM 1139 CD1 ILE A 77 -21.734 -0.209 -1.626 1.00 0.00 C ATOM 0 H ILE A 77 -17.884 0.768 -3.059 1.00 0.00 H new ATOM 0 HA ILE A 77 -19.453 0.972 -5.535 1.00 0.00 H new ATOM 0 HB ILE A 77 -21.504 1.015 -4.006 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -19.691 -0.549 -2.149 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -20.098 1.137 -1.897 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -21.726 -1.444 -4.068 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -21.047 -0.797 -5.581 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -19.981 -1.584 -4.392 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -21.540 -0.321 -0.559 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -22.497 0.554 -1.778 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -22.084 -1.158 -2.033 1.00 0.00 H new ATOM 1151 N TYR A 78 -19.965 3.391 -5.032 1.00 0.00 N ATOM 1152 CA TYR A 78 -20.082 4.824 -4.825 1.00 0.00 C ATOM 1153 C TYR A 78 -21.449 5.160 -4.241 1.00 0.00 C ATOM 1154 O TYR A 78 -22.480 4.812 -4.818 1.00 0.00 O ATOM 1155 CB TYR A 78 -19.863 5.565 -6.149 1.00 0.00 C ATOM 1156 CG TYR A 78 -20.306 7.014 -6.130 1.00 0.00 C ATOM 1157 CD1 TYR A 78 -19.554 7.983 -5.478 1.00 0.00 C ATOM 1158 CD2 TYR A 78 -21.480 7.412 -6.763 1.00 0.00 C ATOM 1159 CE1 TYR A 78 -19.959 9.306 -5.458 1.00 0.00 C ATOM 1160 CE2 TYR A 78 -21.890 8.732 -6.748 1.00 0.00 C ATOM 1161 CZ TYR A 78 -21.126 9.674 -6.093 1.00 0.00 C ATOM 1162 OH TYR A 78 -21.531 10.990 -6.075 1.00 0.00 O ATOM 0 H TYR A 78 -20.291 3.070 -5.944 1.00 0.00 H new ATOM 0 HA TYR A 78 -19.317 5.145 -4.118 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -18.804 5.524 -6.405 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -20.402 5.042 -6.939 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -18.639 7.699 -4.979 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -22.082 6.676 -7.275 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -19.363 10.048 -4.947 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -22.803 9.023 -7.246 1.00 0.00 H new ATOM 0 HH TYR A 78 -21.731 11.258 -5.154 1.00 0.00 H new ATOM 1172 N VAL A 79 -21.449 5.818 -3.094 1.00 0.00 N ATOM 1173 CA VAL A 79 -22.684 6.193 -2.431 1.00 0.00 C ATOM 1174 C VAL A 79 -22.928 7.696 -2.556 1.00 0.00 C ATOM 1175 O VAL A 79 -22.190 8.501 -1.986 1.00 0.00 O ATOM 1176 CB VAL A 79 -22.651 5.807 -0.936 1.00 0.00 C ATOM 1177 CG1 VAL A 79 -24.036 5.915 -0.320 1.00 0.00 C ATOM 1178 CG2 VAL A 79 -22.076 4.406 -0.744 1.00 0.00 C ATOM 0 H VAL A 79 -20.603 6.104 -2.602 1.00 0.00 H new ATOM 0 HA VAL A 79 -23.495 5.652 -2.919 1.00 0.00 H new ATOM 0 HB VAL A 79 -21.996 6.510 -0.421 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -23.988 5.638 0.733 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -24.395 6.940 -0.410 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -24.719 5.244 -0.841 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -22.064 4.160 0.318 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -22.693 3.683 -1.277 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -21.059 4.373 -1.135 1.00 0.00 H new ATOM 1188 N GLY A 80 -23.951 8.066 -3.310 1.00 0.00 N ATOM 1189 CA GLY A 80 -24.273 9.463 -3.497 1.00 0.00 C ATOM 1190 C GLY A 80 -25.679 9.769 -3.041 1.00 0.00 C ATOM 1191 O GLY A 80 -26.438 8.852 -2.735 1.00 0.00 O ATOM 0 H GLY A 80 -24.568 7.417 -3.799 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -23.566 10.079 -2.941 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -24.165 9.725 -4.549 1.00 0.00 H new ATOM 1195 N ASN A 81 -26.023 11.053 -2.988 1.00 0.00 N ATOM 1196 CA ASN A 81 -27.356 11.485 -2.554 1.00 0.00 C ATOM 1197 C ASN A 81 -27.644 10.986 -1.146 1.00 0.00 C ATOM 1198 O ASN A 81 -28.732 10.493 -0.853 1.00 0.00 O ATOM 1199 CB ASN A 81 -28.443 11.002 -3.520 1.00 0.00 C ATOM 1200 CG ASN A 81 -28.512 11.848 -4.774 1.00 0.00 C ATOM 1201 OD1 ASN A 81 -27.882 11.538 -5.784 1.00 0.00 O ATOM 1202 ND2 ASN A 81 -29.277 12.929 -4.720 1.00 0.00 N ATOM 0 H ASN A 81 -25.397 11.818 -3.240 1.00 0.00 H new ATOM 0 HA ASN A 81 -27.368 12.575 -2.553 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -28.248 9.965 -3.794 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -29.409 11.023 -3.016 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -29.359 13.537 -5.535 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -29.784 13.153 -3.864 1.00 0.00 H new ATOM 1209 N VAL A 82 -26.653 11.125 -0.283 1.00 0.00 N ATOM 1210 CA VAL A 82 -26.758 10.680 1.097 1.00 0.00 C ATOM 1211 C VAL A 82 -27.302 11.799 1.983 1.00 0.00 C ATOM 1212 O VAL A 82 -27.471 12.935 1.534 1.00 0.00 O ATOM 1213 CB VAL A 82 -25.378 10.215 1.628 1.00 0.00 C ATOM 1214 CG1 VAL A 82 -25.524 9.188 2.745 1.00 0.00 C ATOM 1215 CG2 VAL A 82 -24.526 9.654 0.493 1.00 0.00 C ATOM 0 H VAL A 82 -25.755 11.548 -0.517 1.00 0.00 H new ATOM 0 HA VAL A 82 -27.449 9.838 1.127 1.00 0.00 H new ATOM 0 HB VAL A 82 -24.874 11.088 2.044 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -24.536 8.885 3.092 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -26.081 9.627 3.573 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -26.060 8.316 2.370 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -23.561 9.333 0.886 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -25.036 8.802 0.042 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -24.372 10.425 -0.262 1.00 0.00 H new ATOM 1225 N ASP A 83 -27.597 11.468 3.234 1.00 0.00 N ATOM 1226 CA ASP A 83 -28.111 12.438 4.183 1.00 0.00 C ATOM 1227 C ASP A 83 -27.024 13.445 4.525 1.00 0.00 C ATOM 1228 O ASP A 83 -25.871 13.075 4.753 1.00 0.00 O ATOM 1229 CB ASP A 83 -28.599 11.735 5.453 1.00 0.00 C ATOM 1230 CG ASP A 83 -29.459 12.621 6.338 1.00 0.00 C ATOM 1231 OD1 ASP A 83 -28.984 13.688 6.781 1.00 0.00 O ATOM 1232 OD2 ASP A 83 -30.614 12.240 6.611 1.00 0.00 O ATOM 0 H ASP A 83 -27.487 10.528 3.613 1.00 0.00 H new ATOM 0 HA ASP A 83 -28.955 12.961 3.733 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -29.170 10.850 5.173 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -27.736 11.391 6.024 1.00 0.00 H new ATOM 1237 N TYR A 84 -27.403 14.710 4.581 1.00 0.00 N ATOM 1238 CA TYR A 84 -26.476 15.792 4.881 1.00 0.00 C ATOM 1239 C TYR A 84 -25.864 15.634 6.271 1.00 0.00 C ATOM 1240 O TYR A 84 -24.843 16.251 6.582 1.00 0.00 O ATOM 1241 CB TYR A 84 -27.201 17.141 4.772 1.00 0.00 C ATOM 1242 CG TYR A 84 -28.485 17.195 5.575 1.00 0.00 C ATOM 1243 CD1 TYR A 84 -28.472 17.582 6.907 1.00 0.00 C ATOM 1244 CD2 TYR A 84 -29.704 16.839 5.007 1.00 0.00 C ATOM 1245 CE1 TYR A 84 -29.633 17.614 7.652 1.00 0.00 C ATOM 1246 CE2 TYR A 84 -30.870 16.864 5.750 1.00 0.00 C ATOM 1247 CZ TYR A 84 -30.827 17.254 7.071 1.00 0.00 C ATOM 1248 OH TYR A 84 -31.981 17.271 7.817 1.00 0.00 O ATOM 0 H TYR A 84 -28.362 15.018 4.420 1.00 0.00 H new ATOM 0 HA TYR A 84 -25.664 15.755 4.155 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -26.534 17.933 5.112 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -27.426 17.342 3.725 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -27.537 17.863 7.369 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -29.740 16.539 3.970 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -29.605 17.920 8.687 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -31.809 16.580 5.298 1.00 0.00 H new ATOM 0 HH TYR A 84 -32.736 16.991 7.258 1.00 0.00 H new ATOM 1258 N ALA A 85 -26.499 14.822 7.110 1.00 0.00 N ATOM 1259 CA ALA A 85 -26.011 14.591 8.460 1.00 0.00 C ATOM 1260 C ALA A 85 -25.652 13.124 8.677 1.00 0.00 C ATOM 1261 O ALA A 85 -25.582 12.654 9.815 1.00 0.00 O ATOM 1262 CB ALA A 85 -27.049 15.037 9.476 1.00 0.00 C ATOM 0 H ALA A 85 -27.352 14.314 6.877 1.00 0.00 H new ATOM 0 HA ALA A 85 -25.104 15.180 8.596 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -26.672 14.859 10.483 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -27.251 16.100 9.347 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -27.969 14.472 9.328 1.00 0.00 H new ATOM 1268 N CYS A 86 -25.421 12.404 7.586 1.00 0.00 N ATOM 1269 CA CYS A 86 -25.061 10.992 7.674 1.00 0.00 C ATOM 1270 C CYS A 86 -23.599 10.828 8.079 1.00 0.00 C ATOM 1271 O CYS A 86 -22.743 11.632 7.705 1.00 0.00 O ATOM 1272 CB CYS A 86 -25.309 10.271 6.343 1.00 0.00 C ATOM 1273 SG CYS A 86 -26.712 9.128 6.366 1.00 0.00 S ATOM 0 H CYS A 86 -25.476 12.770 6.636 1.00 0.00 H new ATOM 0 HA CYS A 86 -25.695 10.543 8.438 1.00 0.00 H new ATOM 0 HB2 CYS A 86 -25.475 11.016 5.565 1.00 0.00 H new ATOM 0 HB3 CYS A 86 -24.410 9.719 6.069 1.00 0.00 H new ATOM 0 HG CYS A 86 -26.848 8.631 7.560 1.00 0.00 H new ATOM 1279 N THR A 87 -23.327 9.788 8.850 1.00 0.00 N ATOM 1280 CA THR A 87 -21.979 9.503 9.306 1.00 0.00 C ATOM 1281 C THR A 87 -21.380 8.357 8.499 1.00 0.00 C ATOM 1282 O THR A 87 -22.106 7.486 8.019 1.00 0.00 O ATOM 1283 CB THR A 87 -21.970 9.125 10.800 1.00 0.00 C ATOM 1284 OG1 THR A 87 -22.847 8.015 11.030 1.00 0.00 O ATOM 1285 CG2 THR A 87 -22.407 10.302 11.656 1.00 0.00 C ATOM 0 H THR A 87 -24.029 9.123 9.175 1.00 0.00 H new ATOM 0 HA THR A 87 -21.382 10.404 9.164 1.00 0.00 H new ATOM 0 HB THR A 87 -20.952 8.849 11.076 1.00 0.00 H new ATOM 0 HG1 THR A 87 -23.777 8.307 10.933 1.00 0.00 H new ATOM 0 HG21 THR A 87 -22.393 10.013 12.707 1.00 0.00 H new ATOM 0 HG22 THR A 87 -21.725 11.138 11.501 1.00 0.00 H new ATOM 0 HG23 THR A 87 -23.417 10.601 11.375 1.00 0.00 H new ATOM 1293 N PRO A 88 -20.052 8.333 8.342 1.00 0.00 N ATOM 1294 CA PRO A 88 -19.372 7.277 7.589 1.00 0.00 C ATOM 1295 C PRO A 88 -19.586 5.903 8.215 1.00 0.00 C ATOM 1296 O PRO A 88 -19.609 4.883 7.523 1.00 0.00 O ATOM 1297 CB PRO A 88 -17.892 7.664 7.668 1.00 0.00 C ATOM 1298 CG PRO A 88 -17.791 8.609 8.820 1.00 0.00 C ATOM 1299 CD PRO A 88 -19.107 9.327 8.881 1.00 0.00 C ATOM 0 HA PRO A 88 -19.750 7.201 6.569 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -17.264 6.787 7.823 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -17.559 8.135 6.743 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -17.595 8.073 9.749 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -16.969 9.311 8.678 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -19.363 9.615 9.901 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -19.097 10.239 8.285 1.00 0.00 H new ATOM 1307 N GLU A 89 -19.770 5.900 9.529 1.00 0.00 N ATOM 1308 CA GLU A 89 -19.964 4.678 10.292 1.00 0.00 C ATOM 1309 C GLU A 89 -21.274 3.985 9.934 1.00 0.00 C ATOM 1310 O GLU A 89 -21.278 2.808 9.580 1.00 0.00 O ATOM 1311 CB GLU A 89 -19.928 5.004 11.784 1.00 0.00 C ATOM 1312 CG GLU A 89 -18.710 5.820 12.192 1.00 0.00 C ATOM 1313 CD GLU A 89 -18.752 6.248 13.642 1.00 0.00 C ATOM 1314 OE1 GLU A 89 -18.477 5.405 14.523 1.00 0.00 O ATOM 1315 OE2 GLU A 89 -19.054 7.428 13.911 1.00 0.00 O ATOM 0 H GLU A 89 -19.789 6.748 10.095 1.00 0.00 H new ATOM 0 HA GLU A 89 -19.157 3.989 10.043 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -20.831 5.553 12.051 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -19.941 4.074 12.353 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -17.809 5.232 12.017 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -18.642 6.704 11.558 1.00 0.00 H new ATOM 1322 N GLU A 90 -22.378 4.721 10.003 1.00 0.00 N ATOM 1323 CA GLU A 90 -23.693 4.156 9.697 1.00 0.00 C ATOM 1324 C GLU A 90 -23.763 3.669 8.252 1.00 0.00 C ATOM 1325 O GLU A 90 -24.535 2.769 7.924 1.00 0.00 O ATOM 1326 CB GLU A 90 -24.798 5.187 9.960 1.00 0.00 C ATOM 1327 CG GLU A 90 -24.897 6.262 8.894 1.00 0.00 C ATOM 1328 CD GLU A 90 -25.762 7.426 9.321 1.00 0.00 C ATOM 1329 OE1 GLU A 90 -25.257 8.307 10.047 1.00 0.00 O ATOM 1330 OE2 GLU A 90 -26.945 7.470 8.932 1.00 0.00 O ATOM 0 H GLU A 90 -22.392 5.706 10.267 1.00 0.00 H new ATOM 0 HA GLU A 90 -23.846 3.299 10.353 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -25.755 4.670 10.032 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -24.618 5.661 10.925 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -23.897 6.625 8.656 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -25.304 5.827 7.981 1.00 0.00 H new ATOM 1337 N VAL A 91 -22.929 4.251 7.402 1.00 0.00 N ATOM 1338 CA VAL A 91 -22.899 3.901 5.992 1.00 0.00 C ATOM 1339 C VAL A 91 -22.111 2.612 5.757 1.00 0.00 C ATOM 1340 O VAL A 91 -22.601 1.689 5.101 1.00 0.00 O ATOM 1341 CB VAL A 91 -22.290 5.054 5.156 1.00 0.00 C ATOM 1342 CG1 VAL A 91 -22.103 4.644 3.702 1.00 0.00 C ATOM 1343 CG2 VAL A 91 -23.168 6.296 5.249 1.00 0.00 C ATOM 0 H VAL A 91 -22.260 4.973 7.669 1.00 0.00 H new ATOM 0 HA VAL A 91 -23.928 3.736 5.671 1.00 0.00 H new ATOM 0 HB VAL A 91 -21.307 5.285 5.567 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -21.674 5.475 3.142 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -21.433 3.786 3.649 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -23.068 4.377 3.272 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -22.728 7.098 4.657 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -24.163 6.067 4.868 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -23.242 6.612 6.290 1.00 0.00 H new ATOM 1353 N GLN A 92 -20.915 2.528 6.335 1.00 0.00 N ATOM 1354 CA GLN A 92 -20.060 1.361 6.147 1.00 0.00 C ATOM 1355 C GLN A 92 -20.607 0.126 6.855 1.00 0.00 C ATOM 1356 O GLN A 92 -20.441 -0.988 6.369 1.00 0.00 O ATOM 1357 CB GLN A 92 -18.622 1.645 6.613 1.00 0.00 C ATOM 1358 CG GLN A 92 -18.503 2.040 8.086 1.00 0.00 C ATOM 1359 CD GLN A 92 -17.699 1.047 8.909 1.00 0.00 C ATOM 1360 OE1 GLN A 92 -17.967 0.842 10.092 1.00 0.00 O ATOM 1361 NE2 GLN A 92 -16.697 0.437 8.294 1.00 0.00 N ATOM 0 H GLN A 92 -20.518 3.251 6.935 1.00 0.00 H new ATOM 0 HA GLN A 92 -20.048 1.152 5.077 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -18.014 0.758 6.437 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -18.205 2.444 6.000 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -18.036 3.022 8.155 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -19.502 2.131 8.513 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -16.506 0.634 7.311 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -16.116 -0.229 8.803 1.00 0.00 H new ATOM 1370 N GLN A 93 -21.268 0.311 7.988 1.00 0.00 N ATOM 1371 CA GLN A 93 -21.802 -0.834 8.718 1.00 0.00 C ATOM 1372 C GLN A 93 -23.112 -1.320 8.101 1.00 0.00 C ATOM 1373 O GLN A 93 -23.435 -2.504 8.175 1.00 0.00 O ATOM 1374 CB GLN A 93 -21.995 -0.517 10.203 1.00 0.00 C ATOM 1375 CG GLN A 93 -23.076 0.507 10.469 1.00 0.00 C ATOM 1376 CD GLN A 93 -23.448 0.611 11.933 1.00 0.00 C ATOM 1377 OE1 GLN A 93 -22.623 0.393 12.822 1.00 0.00 O ATOM 1378 NE2 GLN A 93 -24.697 0.940 12.190 1.00 0.00 N ATOM 0 H GLN A 93 -21.446 1.220 8.416 1.00 0.00 H new ATOM 0 HA GLN A 93 -21.067 -1.635 8.640 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -22.240 -1.437 10.733 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -21.053 -0.153 10.614 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -22.740 1.482 10.116 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -23.964 0.248 9.892 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -25.347 1.112 11.423 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -25.014 1.023 13.156 1.00 0.00 H new ATOM 1387 N HIS A 94 -23.859 -0.411 7.477 1.00 0.00 N ATOM 1388 CA HIS A 94 -25.127 -0.779 6.856 1.00 0.00 C ATOM 1389 C HIS A 94 -24.890 -1.661 5.638 1.00 0.00 C ATOM 1390 O HIS A 94 -25.555 -2.679 5.459 1.00 0.00 O ATOM 1391 CB HIS A 94 -25.924 0.461 6.442 1.00 0.00 C ATOM 1392 CG HIS A 94 -27.299 0.140 5.930 1.00 0.00 C ATOM 1393 ND1 HIS A 94 -27.579 -0.073 4.594 1.00 0.00 N ATOM 1394 CD2 HIS A 94 -28.475 -0.010 6.585 1.00 0.00 C ATOM 1395 CE1 HIS A 94 -28.866 -0.339 4.454 1.00 0.00 C ATOM 1396 NE2 HIS A 94 -29.430 -0.308 5.646 1.00 0.00 N ATOM 0 H HIS A 94 -23.611 0.574 7.389 1.00 0.00 H new ATOM 0 HA HIS A 94 -25.705 -1.333 7.596 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -26.010 1.131 7.297 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -25.373 0.998 5.670 1.00 0.00 H new ATOM 0 HD1 HIS A 94 -26.899 -0.031 3.835 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -28.632 0.087 7.649 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -29.370 -0.547 3.522 1.00 0.00 H new ATOM 1404 N PHE A 95 -23.934 -1.273 4.809 1.00 0.00 N ATOM 1405 CA PHE A 95 -23.629 -2.033 3.604 1.00 0.00 C ATOM 1406 C PHE A 95 -22.793 -3.258 3.939 1.00 0.00 C ATOM 1407 O PHE A 95 -22.635 -4.156 3.112 1.00 0.00 O ATOM 1408 CB PHE A 95 -22.910 -1.154 2.579 1.00 0.00 C ATOM 1409 CG PHE A 95 -23.730 0.018 2.117 1.00 0.00 C ATOM 1410 CD1 PHE A 95 -25.084 -0.128 1.849 1.00 0.00 C ATOM 1411 CD2 PHE A 95 -23.151 1.264 1.956 1.00 0.00 C ATOM 1412 CE1 PHE A 95 -25.840 0.948 1.429 1.00 0.00 C ATOM 1413 CE2 PHE A 95 -23.903 2.343 1.534 1.00 0.00 C ATOM 1414 CZ PHE A 95 -25.249 2.186 1.273 1.00 0.00 C ATOM 0 H PHE A 95 -23.358 -0.442 4.946 1.00 0.00 H new ATOM 0 HA PHE A 95 -24.569 -2.370 3.166 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -21.980 -0.788 3.014 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -22.640 -1.762 1.716 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -25.551 -1.094 1.970 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -22.099 1.395 2.163 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -26.893 0.822 1.223 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -23.438 3.309 1.408 1.00 0.00 H new ATOM 0 HZ PHE A 95 -25.839 3.030 0.947 1.00 0.00 H new ATOM 1424 N GLN A 96 -22.286 -3.302 5.169 1.00 0.00 N ATOM 1425 CA GLN A 96 -21.470 -4.421 5.622 1.00 0.00 C ATOM 1426 C GLN A 96 -22.329 -5.671 5.753 1.00 0.00 C ATOM 1427 O GLN A 96 -21.828 -6.795 5.729 1.00 0.00 O ATOM 1428 CB GLN A 96 -20.796 -4.095 6.955 1.00 0.00 C ATOM 1429 CG GLN A 96 -19.643 -5.029 7.301 1.00 0.00 C ATOM 1430 CD GLN A 96 -18.972 -4.674 8.615 1.00 0.00 C ATOM 1431 OE1 GLN A 96 -18.472 -5.549 9.321 1.00 0.00 O ATOM 1432 NE2 GLN A 96 -18.947 -3.391 8.949 1.00 0.00 N ATOM 0 H GLN A 96 -22.427 -2.574 5.869 1.00 0.00 H new ATOM 0 HA GLN A 96 -20.690 -4.604 4.883 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -20.426 -3.070 6.924 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -21.541 -4.141 7.750 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -20.014 -6.053 7.353 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -18.904 -4.998 6.501 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -19.373 -2.696 8.336 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -18.502 -3.099 9.819 1.00 0.00 H new ATOM 1441 N SER A 97 -23.634 -5.461 5.890 1.00 0.00 N ATOM 1442 CA SER A 97 -24.575 -6.562 5.994 1.00 0.00 C ATOM 1443 C SER A 97 -24.612 -7.327 4.676 1.00 0.00 C ATOM 1444 O SER A 97 -24.806 -8.543 4.650 1.00 0.00 O ATOM 1445 CB SER A 97 -25.965 -6.028 6.326 1.00 0.00 C ATOM 1446 OG SER A 97 -25.903 -5.044 7.347 1.00 0.00 O ATOM 0 H SER A 97 -24.061 -4.536 5.931 1.00 0.00 H new ATOM 0 HA SER A 97 -24.256 -7.234 6.791 1.00 0.00 H new ATOM 0 HB2 SER A 97 -26.417 -5.600 5.431 1.00 0.00 H new ATOM 0 HB3 SER A 97 -26.607 -6.849 6.646 1.00 0.00 H new ATOM 0 HG SER A 97 -25.785 -4.159 6.942 1.00 0.00 H new ATOM 1452 N CYS A 98 -24.407 -6.599 3.586 1.00 0.00 N ATOM 1453 CA CYS A 98 -24.403 -7.185 2.258 1.00 0.00 C ATOM 1454 C CYS A 98 -23.000 -7.671 1.904 1.00 0.00 C ATOM 1455 O CYS A 98 -22.819 -8.797 1.450 1.00 0.00 O ATOM 1456 CB CYS A 98 -24.881 -6.155 1.234 1.00 0.00 C ATOM 1457 SG CYS A 98 -26.122 -5.000 1.871 1.00 0.00 S ATOM 0 H CYS A 98 -24.240 -5.593 3.600 1.00 0.00 H new ATOM 0 HA CYS A 98 -25.082 -8.038 2.243 1.00 0.00 H new ATOM 0 HB2 CYS A 98 -24.022 -5.588 0.877 1.00 0.00 H new ATOM 0 HB3 CYS A 98 -25.296 -6.680 0.374 1.00 0.00 H new ATOM 0 HG CYS A 98 -26.753 -4.449 0.877 1.00 0.00 H new ATOM 1463 N GLY A 99 -22.016 -6.815 2.133 1.00 0.00 N ATOM 1464 CA GLY A 99 -20.642 -7.163 1.842 1.00 0.00 C ATOM 1465 C GLY A 99 -19.683 -6.518 2.815 1.00 0.00 C ATOM 1466 O GLY A 99 -19.888 -5.376 3.225 1.00 0.00 O ATOM 0 H GLY A 99 -22.147 -5.879 2.518 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -20.525 -8.246 1.880 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -20.395 -6.851 0.827 1.00 0.00 H new ATOM 1470 N THR A 100 -18.640 -7.245 3.186 1.00 0.00 N ATOM 1471 CA THR A 100 -17.649 -6.744 4.122 1.00 0.00 C ATOM 1472 C THR A 100 -16.969 -5.479 3.595 1.00 0.00 C ATOM 1473 O THR A 100 -16.729 -5.345 2.395 1.00 0.00 O ATOM 1474 CB THR A 100 -16.585 -7.817 4.401 1.00 0.00 C ATOM 1475 OG1 THR A 100 -17.087 -9.109 4.022 1.00 0.00 O ATOM 1476 CG2 THR A 100 -16.204 -7.828 5.872 1.00 0.00 C ATOM 0 H THR A 100 -18.459 -8.191 2.849 1.00 0.00 H new ATOM 0 HA THR A 100 -18.170 -6.496 5.047 1.00 0.00 H new ATOM 0 HB THR A 100 -15.697 -7.583 3.814 1.00 0.00 H new ATOM 0 HG1 THR A 100 -16.405 -9.790 4.200 1.00 0.00 H new ATOM 0 HG21 THR A 100 -15.450 -8.595 6.047 1.00 0.00 H new ATOM 0 HG22 THR A 100 -15.802 -6.854 6.151 1.00 0.00 H new ATOM 0 HG23 THR A 100 -17.086 -8.043 6.475 1.00 0.00 H new ATOM 1484 N VAL A 101 -16.660 -4.559 4.498 1.00 0.00 N ATOM 1485 CA VAL A 101 -16.008 -3.314 4.127 1.00 0.00 C ATOM 1486 C VAL A 101 -14.609 -3.245 4.740 1.00 0.00 C ATOM 1487 O VAL A 101 -14.439 -3.446 5.941 1.00 0.00 O ATOM 1488 CB VAL A 101 -16.845 -2.085 4.570 1.00 0.00 C ATOM 1489 CG1 VAL A 101 -17.303 -2.224 6.014 1.00 0.00 C ATOM 1490 CG2 VAL A 101 -16.063 -0.793 4.386 1.00 0.00 C ATOM 0 H VAL A 101 -16.852 -4.653 5.495 1.00 0.00 H new ATOM 0 HA VAL A 101 -15.924 -3.292 3.040 1.00 0.00 H new ATOM 0 HB VAL A 101 -17.728 -2.045 3.933 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -17.887 -1.348 6.296 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -17.918 -3.118 6.116 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -16.433 -2.305 6.665 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -16.675 0.051 4.705 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -15.154 -0.829 4.986 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -15.799 -0.674 3.335 1.00 0.00 H new ATOM 1500 N ASN A 102 -13.610 -2.980 3.907 1.00 0.00 N ATOM 1501 CA ASN A 102 -12.233 -2.881 4.373 1.00 0.00 C ATOM 1502 C ASN A 102 -11.879 -1.430 4.651 1.00 0.00 C ATOM 1503 O ASN A 102 -11.232 -1.113 5.647 1.00 0.00 O ATOM 1504 CB ASN A 102 -11.265 -3.457 3.334 1.00 0.00 C ATOM 1505 CG ASN A 102 -9.845 -3.583 3.854 1.00 0.00 C ATOM 1506 OD1 ASN A 102 -9.024 -2.676 3.695 1.00 0.00 O ATOM 1507 ND2 ASN A 102 -9.545 -4.715 4.476 1.00 0.00 N ATOM 0 H ASN A 102 -13.728 -2.830 2.905 1.00 0.00 H new ATOM 0 HA ASN A 102 -12.142 -3.458 5.293 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -11.620 -4.439 3.020 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -11.267 -2.819 2.450 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -8.605 -4.861 4.844 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -10.254 -5.440 4.586 1.00 0.00 H new ATOM 1514 N ARG A 103 -12.329 -0.544 3.772 1.00 0.00 N ATOM 1515 CA ARG A 103 -12.053 0.873 3.913 1.00 0.00 C ATOM 1516 C ARG A 103 -13.242 1.693 3.428 1.00 0.00 C ATOM 1517 O ARG A 103 -14.051 1.219 2.629 1.00 0.00 O ATOM 1518 CB ARG A 103 -10.795 1.239 3.121 1.00 0.00 C ATOM 1519 CG ARG A 103 -9.889 2.251 3.807 1.00 0.00 C ATOM 1520 CD ARG A 103 -9.251 1.683 5.081 1.00 0.00 C ATOM 1521 NE ARG A 103 -8.628 0.380 4.858 1.00 0.00 N ATOM 1522 CZ ARG A 103 -7.781 -0.200 5.710 1.00 0.00 C ATOM 1523 NH1 ARG A 103 -7.408 0.426 6.822 1.00 0.00 N ATOM 1524 NH2 ARG A 103 -7.300 -1.406 5.446 1.00 0.00 N ATOM 0 H ARG A 103 -12.888 -0.786 2.953 1.00 0.00 H new ATOM 0 HA ARG A 103 -11.885 1.098 4.966 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -10.224 0.330 2.930 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -11.094 1.637 2.151 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -9.105 2.561 3.117 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -10.465 3.142 4.057 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -8.502 2.382 5.452 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -10.012 1.591 5.856 1.00 0.00 H new ATOM 0 HE ARG A 103 -8.855 -0.117 3.997 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -7.770 1.357 7.029 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -6.760 -0.025 7.468 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -7.577 -1.890 4.592 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -6.652 -1.850 6.097 1.00 0.00 H new ATOM 1538 N VAL A 104 -13.350 2.915 3.932 1.00 0.00 N ATOM 1539 CA VAL A 104 -14.432 3.814 3.558 1.00 0.00 C ATOM 1540 C VAL A 104 -13.997 5.266 3.746 1.00 0.00 C ATOM 1541 O VAL A 104 -13.384 5.612 4.754 1.00 0.00 O ATOM 1542 CB VAL A 104 -15.717 3.538 4.389 1.00 0.00 C ATOM 1543 CG1 VAL A 104 -15.432 3.597 5.882 1.00 0.00 C ATOM 1544 CG2 VAL A 104 -16.827 4.516 4.018 1.00 0.00 C ATOM 0 H VAL A 104 -12.694 3.309 4.607 1.00 0.00 H new ATOM 0 HA VAL A 104 -14.664 3.635 2.508 1.00 0.00 H new ATOM 0 HB VAL A 104 -16.053 2.529 4.149 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -16.350 3.400 6.436 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -14.685 2.847 6.140 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -15.057 4.587 6.142 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -17.715 4.302 4.613 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -16.495 5.535 4.216 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -17.066 4.411 2.960 1.00 0.00 H new ATOM 1554 N THR A 105 -14.273 6.101 2.757 1.00 0.00 N ATOM 1555 CA THR A 105 -13.927 7.511 2.831 1.00 0.00 C ATOM 1556 C THR A 105 -15.165 8.359 2.568 1.00 0.00 C ATOM 1557 O THR A 105 -15.863 8.147 1.576 1.00 0.00 O ATOM 1558 CB THR A 105 -12.827 7.873 1.813 1.00 0.00 C ATOM 1559 OG1 THR A 105 -11.946 6.756 1.623 1.00 0.00 O ATOM 1560 CG2 THR A 105 -12.029 9.079 2.290 1.00 0.00 C ATOM 0 H THR A 105 -14.737 5.825 1.891 1.00 0.00 H new ATOM 0 HA THR A 105 -13.545 7.713 3.832 1.00 0.00 H new ATOM 0 HB THR A 105 -13.305 8.122 0.866 1.00 0.00 H new ATOM 0 HG1 THR A 105 -11.843 6.580 0.664 1.00 0.00 H new ATOM 0 HG21 THR A 105 -11.258 9.318 1.558 1.00 0.00 H new ATOM 0 HG22 THR A 105 -12.696 9.933 2.407 1.00 0.00 H new ATOM 0 HG23 THR A 105 -11.561 8.850 3.248 1.00 0.00 H new ATOM 1568 N ILE A 106 -15.451 9.293 3.464 1.00 0.00 N ATOM 1569 CA ILE A 106 -16.618 10.154 3.323 1.00 0.00 C ATOM 1570 C ILE A 106 -16.203 11.590 3.025 1.00 0.00 C ATOM 1571 O ILE A 106 -15.160 12.058 3.485 1.00 0.00 O ATOM 1572 CB ILE A 106 -17.505 10.110 4.594 1.00 0.00 C ATOM 1573 CG1 ILE A 106 -18.827 10.855 4.370 1.00 0.00 C ATOM 1574 CG2 ILE A 106 -16.761 10.684 5.796 1.00 0.00 C ATOM 1575 CD1 ILE A 106 -19.819 10.679 5.503 1.00 0.00 C ATOM 0 H ILE A 106 -14.891 9.474 4.297 1.00 0.00 H new ATOM 0 HA ILE A 106 -17.202 9.778 2.483 1.00 0.00 H new ATOM 0 HB ILE A 106 -17.737 9.066 4.803 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -18.619 11.917 4.241 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -19.280 10.504 3.443 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -17.404 10.642 6.675 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -15.859 10.100 5.978 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -16.489 11.720 5.594 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -20.731 11.233 5.278 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -20.056 9.621 5.618 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -19.385 11.056 6.429 1.00 0.00 H new ATOM 1587 N LEU A 107 -17.013 12.271 2.233 1.00 0.00 N ATOM 1588 CA LEU A 107 -16.758 13.650 1.859 1.00 0.00 C ATOM 1589 C LEU A 107 -18.005 14.500 2.091 1.00 0.00 C ATOM 1590 O LEU A 107 -19.125 14.068 1.807 1.00 0.00 O ATOM 1591 CB LEU A 107 -16.341 13.718 0.387 1.00 0.00 C ATOM 1592 CG LEU A 107 -16.072 15.122 -0.159 1.00 0.00 C ATOM 1593 CD1 LEU A 107 -14.803 15.703 0.446 1.00 0.00 C ATOM 1594 CD2 LEU A 107 -15.974 15.087 -1.676 1.00 0.00 C ATOM 0 H LEU A 107 -17.866 11.883 1.831 1.00 0.00 H new ATOM 0 HA LEU A 107 -15.950 14.041 2.478 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -15.441 13.117 0.255 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -17.124 13.257 -0.216 1.00 0.00 H new ATOM 0 HG LEU A 107 -16.906 15.766 0.121 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -14.632 16.701 0.043 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -14.910 15.762 1.529 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -13.956 15.062 0.200 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -15.782 16.092 -2.052 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -15.159 14.427 -1.973 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -16.911 14.716 -2.093 1.00 0.00 H new ATOM 1606 N THR A 108 -17.811 15.695 2.621 1.00 0.00 N ATOM 1607 CA THR A 108 -18.916 16.599 2.878 1.00 0.00 C ATOM 1608 C THR A 108 -18.950 17.695 1.817 1.00 0.00 C ATOM 1609 O THR A 108 -18.038 18.519 1.740 1.00 0.00 O ATOM 1610 CB THR A 108 -18.805 17.244 4.270 1.00 0.00 C ATOM 1611 OG1 THR A 108 -18.031 16.409 5.143 1.00 0.00 O ATOM 1612 CG2 THR A 108 -20.182 17.463 4.875 1.00 0.00 C ATOM 0 H THR A 108 -16.896 16.062 2.882 1.00 0.00 H new ATOM 0 HA THR A 108 -19.836 16.016 2.841 1.00 0.00 H new ATOM 0 HB THR A 108 -18.311 18.209 4.156 1.00 0.00 H new ATOM 0 HG1 THR A 108 -17.966 16.830 6.025 1.00 0.00 H new ATOM 0 HG21 THR A 108 -20.079 17.920 5.859 1.00 0.00 H new ATOM 0 HG22 THR A 108 -20.763 18.121 4.229 1.00 0.00 H new ATOM 0 HG23 THR A 108 -20.693 16.505 4.972 1.00 0.00 H new ATOM 1620 N ASP A 109 -19.995 17.695 0.998 1.00 0.00 N ATOM 1621 CA ASP A 109 -20.135 18.687 -0.059 1.00 0.00 C ATOM 1622 C ASP A 109 -20.481 20.054 0.507 1.00 0.00 C ATOM 1623 O ASP A 109 -21.362 20.185 1.357 1.00 0.00 O ATOM 1624 CB ASP A 109 -21.205 18.262 -1.067 1.00 0.00 C ATOM 1625 CG ASP A 109 -21.515 19.362 -2.057 1.00 0.00 C ATOM 1626 OD1 ASP A 109 -22.386 20.208 -1.757 1.00 0.00 O ATOM 1627 OD2 ASP A 109 -20.882 19.394 -3.129 1.00 0.00 O ATOM 0 H ASP A 109 -20.757 17.019 1.046 1.00 0.00 H new ATOM 0 HA ASP A 109 -19.173 18.756 -0.568 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -20.867 17.375 -1.603 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -22.115 17.985 -0.535 1.00 0.00 H new ATOM 1632 N LYS A 110 -19.780 21.067 0.029 1.00 0.00 N ATOM 1633 CA LYS A 110 -20.002 22.430 0.482 1.00 0.00 C ATOM 1634 C LYS A 110 -20.616 23.276 -0.631 1.00 0.00 C ATOM 1635 O LYS A 110 -20.565 24.505 -0.586 1.00 0.00 O ATOM 1636 CB LYS A 110 -18.684 23.070 0.939 1.00 0.00 C ATOM 1637 CG LYS A 110 -17.767 22.144 1.739 1.00 0.00 C ATOM 1638 CD LYS A 110 -18.447 21.560 2.973 1.00 0.00 C ATOM 1639 CE LYS A 110 -19.011 22.639 3.877 1.00 0.00 C ATOM 1640 NZ LYS A 110 -18.983 22.238 5.308 1.00 0.00 N ATOM 0 H LYS A 110 -19.049 20.971 -0.676 1.00 0.00 H new ATOM 0 HA LYS A 110 -20.693 22.392 1.324 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -18.144 23.423 0.061 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -18.913 23.946 1.546 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -17.430 21.331 1.097 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -16.879 22.696 2.046 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -19.250 20.892 2.662 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -17.730 20.958 3.531 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -18.438 23.557 3.747 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -20.037 22.859 3.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -19.377 23.004 5.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -19.551 21.376 5.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -18.001 22.053 5.598 1.00 0.00 H new ATOM 1654 N PHE A 111 -21.202 22.626 -1.628 1.00 0.00 N ATOM 1655 CA PHE A 111 -21.805 23.335 -2.743 1.00 0.00 C ATOM 1656 C PHE A 111 -23.317 23.400 -2.573 1.00 0.00 C ATOM 1657 O PHE A 111 -24.007 24.110 -3.305 1.00 0.00 O ATOM 1658 CB PHE A 111 -21.450 22.634 -4.052 1.00 0.00 C ATOM 1659 CG PHE A 111 -21.319 23.561 -5.224 1.00 0.00 C ATOM 1660 CD1 PHE A 111 -20.200 24.363 -5.359 1.00 0.00 C ATOM 1661 CD2 PHE A 111 -22.308 23.623 -6.193 1.00 0.00 C ATOM 1662 CE1 PHE A 111 -20.067 25.212 -6.438 1.00 0.00 C ATOM 1663 CE2 PHE A 111 -22.182 24.469 -7.273 1.00 0.00 C ATOM 1664 CZ PHE A 111 -21.060 25.264 -7.397 1.00 0.00 C ATOM 0 H PHE A 111 -21.271 21.610 -1.685 1.00 0.00 H new ATOM 0 HA PHE A 111 -21.417 24.353 -2.768 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -20.511 22.095 -3.921 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -22.216 21.891 -4.274 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -19.422 24.324 -4.611 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -23.187 23.002 -6.100 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -19.189 25.834 -6.533 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -22.960 24.510 -8.021 1.00 0.00 H new ATOM 0 HZ PHE A 111 -20.959 25.927 -8.244 1.00 0.00 H new ATOM 1674 N GLY A 112 -23.819 22.656 -1.603 1.00 0.00 N ATOM 1675 CA GLY A 112 -25.245 22.630 -1.345 1.00 0.00 C ATOM 1676 C GLY A 112 -25.869 21.296 -1.706 1.00 0.00 C ATOM 1677 O GLY A 112 -27.071 21.093 -1.524 1.00 0.00 O ATOM 0 H GLY A 112 -23.263 22.065 -0.985 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -25.425 22.840 -0.291 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -25.730 23.422 -1.915 1.00 0.00 H new ATOM 1681 N GLN A 113 -25.051 20.381 -2.199 1.00 0.00 N ATOM 1682 CA GLN A 113 -25.511 19.059 -2.590 1.00 0.00 C ATOM 1683 C GLN A 113 -25.625 18.155 -1.368 1.00 0.00 C ATOM 1684 O GLN A 113 -25.016 18.436 -0.330 1.00 0.00 O ATOM 1685 CB GLN A 113 -24.533 18.455 -3.603 1.00 0.00 C ATOM 1686 CG GLN A 113 -24.125 19.427 -4.694 1.00 0.00 C ATOM 1687 CD GLN A 113 -23.886 18.743 -6.026 1.00 0.00 C ATOM 1688 OE1 GLN A 113 -22.766 18.349 -6.348 1.00 0.00 O ATOM 1689 NE2 GLN A 113 -24.943 18.586 -6.807 1.00 0.00 N ATOM 0 H GLN A 113 -24.052 20.533 -2.339 1.00 0.00 H new ATOM 0 HA GLN A 113 -26.496 19.146 -3.048 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -23.641 18.113 -3.078 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -24.990 17.577 -4.060 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -24.902 20.182 -4.812 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -23.218 19.949 -4.390 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -25.856 18.927 -6.505 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -24.845 18.124 -7.711 1.00 0.00 H new ATOM 1698 N PRO A 114 -26.427 17.076 -1.455 1.00 0.00 N ATOM 1699 CA PRO A 114 -26.588 16.118 -0.356 1.00 0.00 C ATOM 1700 C PRO A 114 -25.245 15.534 0.072 1.00 0.00 C ATOM 1701 O PRO A 114 -24.675 14.680 -0.608 1.00 0.00 O ATOM 1702 CB PRO A 114 -27.493 15.026 -0.945 1.00 0.00 C ATOM 1703 CG PRO A 114 -27.451 15.237 -2.418 1.00 0.00 C ATOM 1704 CD PRO A 114 -27.253 16.709 -2.611 1.00 0.00 C ATOM 0 HA PRO A 114 -27.008 16.580 0.537 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -27.134 14.032 -0.679 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -28.511 15.110 -0.564 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -26.638 14.670 -2.872 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -28.375 14.901 -2.888 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -26.752 16.930 -3.553 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -28.201 17.248 -2.619 1.00 0.00 H new ATOM 1712 N LYS A 115 -24.743 16.018 1.199 1.00 0.00 N ATOM 1713 CA LYS A 115 -23.454 15.586 1.722 1.00 0.00 C ATOM 1714 C LYS A 115 -23.521 14.147 2.197 1.00 0.00 C ATOM 1715 O LYS A 115 -24.575 13.522 2.163 1.00 0.00 O ATOM 1716 CB LYS A 115 -23.014 16.501 2.864 1.00 0.00 C ATOM 1717 CG LYS A 115 -23.077 17.975 2.507 1.00 0.00 C ATOM 1718 CD LYS A 115 -23.770 18.791 3.583 1.00 0.00 C ATOM 1719 CE LYS A 115 -23.902 20.251 3.165 1.00 0.00 C ATOM 1720 NZ LYS A 115 -24.614 20.397 1.866 1.00 0.00 N ATOM 0 H LYS A 115 -25.214 16.717 1.774 1.00 0.00 H new ATOM 0 HA LYS A 115 -22.720 15.647 0.919 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -23.646 16.317 3.733 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -21.994 16.247 3.152 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -22.067 18.355 2.358 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -23.606 18.097 1.562 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -24.758 18.375 3.779 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -23.206 18.725 4.513 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -24.439 20.802 3.937 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -22.910 20.697 3.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -25.292 21.183 1.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -23.925 20.593 1.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -25.124 19.517 1.649 1.00 0.00 H new ATOM 1734 N GLY A 116 -22.391 13.623 2.630 1.00 0.00 N ATOM 1735 CA GLY A 116 -22.350 12.259 3.093 1.00 0.00 C ATOM 1736 C GLY A 116 -21.802 11.336 2.027 1.00 0.00 C ATOM 1737 O GLY A 116 -21.778 10.121 2.203 1.00 0.00 O ATOM 0 H GLY A 116 -21.500 14.119 2.669 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -21.730 12.194 3.987 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -23.353 11.938 3.376 1.00 0.00 H new ATOM 1741 N PHE A 117 -21.373 11.935 0.911 1.00 0.00 N ATOM 1742 CA PHE A 117 -20.804 11.195 -0.210 1.00 0.00 C ATOM 1743 C PHE A 117 -19.684 10.286 0.277 1.00 0.00 C ATOM 1744 O PHE A 117 -18.683 10.765 0.808 1.00 0.00 O ATOM 1745 CB PHE A 117 -20.244 12.164 -1.257 1.00 0.00 C ATOM 1746 CG PHE A 117 -21.290 12.898 -2.054 1.00 0.00 C ATOM 1747 CD1 PHE A 117 -22.075 12.225 -2.975 1.00 0.00 C ATOM 1748 CD2 PHE A 117 -21.471 14.261 -1.897 1.00 0.00 C ATOM 1749 CE1 PHE A 117 -23.028 12.896 -3.717 1.00 0.00 C ATOM 1750 CE2 PHE A 117 -22.422 14.938 -2.637 1.00 0.00 C ATOM 1751 CZ PHE A 117 -23.201 14.255 -3.551 1.00 0.00 C ATOM 0 H PHE A 117 -21.412 12.944 0.764 1.00 0.00 H new ATOM 0 HA PHE A 117 -21.593 10.593 -0.660 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -19.610 12.894 -0.755 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -19.607 11.607 -1.944 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -21.941 11.163 -3.115 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -20.862 14.802 -1.188 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -23.638 12.357 -4.427 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -22.556 16.001 -2.501 1.00 0.00 H new ATOM 0 HZ PHE A 117 -23.942 14.782 -4.133 1.00 0.00 H new ATOM 1761 N ALA A 118 -19.844 8.987 0.103 1.00 0.00 N ATOM 1762 CA ALA A 118 -18.839 8.044 0.557 1.00 0.00 C ATOM 1763 C ALA A 118 -18.752 6.844 -0.370 1.00 0.00 C ATOM 1764 O ALA A 118 -19.513 6.727 -1.330 1.00 0.00 O ATOM 1765 CB ALA A 118 -19.156 7.590 1.974 1.00 0.00 C ATOM 0 H ALA A 118 -20.655 8.563 -0.347 1.00 0.00 H new ATOM 0 HA ALA A 118 -17.872 8.547 0.548 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -18.397 6.882 2.308 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -19.165 8.453 2.639 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -20.134 7.109 1.992 1.00 0.00 H new ATOM 1771 N TYR A 119 -17.809 5.968 -0.076 1.00 0.00 N ATOM 1772 CA TYR A 119 -17.609 4.760 -0.854 1.00 0.00 C ATOM 1773 C TYR A 119 -16.908 3.712 -0.003 1.00 0.00 C ATOM 1774 O TYR A 119 -15.955 4.024 0.714 1.00 0.00 O ATOM 1775 CB TYR A 119 -16.799 5.048 -2.135 1.00 0.00 C ATOM 1776 CG TYR A 119 -15.348 5.425 -1.903 1.00 0.00 C ATOM 1777 CD1 TYR A 119 -14.986 6.736 -1.622 1.00 0.00 C ATOM 1778 CD2 TYR A 119 -14.344 4.467 -1.966 1.00 0.00 C ATOM 1779 CE1 TYR A 119 -13.665 7.081 -1.407 1.00 0.00 C ATOM 1780 CE2 TYR A 119 -13.021 4.804 -1.754 1.00 0.00 C ATOM 1781 CZ TYR A 119 -12.686 6.110 -1.473 1.00 0.00 C ATOM 1782 OH TYR A 119 -11.371 6.447 -1.248 1.00 0.00 O ATOM 0 H TYR A 119 -17.162 6.073 0.706 1.00 0.00 H new ATOM 0 HA TYR A 119 -18.584 4.380 -1.159 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -16.832 4.166 -2.774 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -17.286 5.856 -2.681 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -15.749 7.498 -1.571 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -14.602 3.441 -2.184 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -13.400 8.105 -1.188 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -12.253 4.047 -1.808 1.00 0.00 H new ATOM 0 HH TYR A 119 -10.810 5.648 -1.331 1.00 0.00 H new ATOM 1792 N VAL A 120 -17.405 2.488 -0.042 1.00 0.00 N ATOM 1793 CA VAL A 120 -16.798 1.399 0.708 1.00 0.00 C ATOM 1794 C VAL A 120 -16.108 0.451 -0.261 1.00 0.00 C ATOM 1795 O VAL A 120 -16.600 0.231 -1.370 1.00 0.00 O ATOM 1796 CB VAL A 120 -17.826 0.630 1.573 1.00 0.00 C ATOM 1797 CG1 VAL A 120 -18.583 1.586 2.482 1.00 0.00 C ATOM 1798 CG2 VAL A 120 -18.795 -0.169 0.714 1.00 0.00 C ATOM 0 H VAL A 120 -18.227 2.222 -0.584 1.00 0.00 H new ATOM 0 HA VAL A 120 -16.071 1.830 1.396 1.00 0.00 H new ATOM 0 HB VAL A 120 -17.272 -0.076 2.192 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -19.301 1.026 3.082 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -17.880 2.096 3.140 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -19.112 2.322 1.876 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -19.501 -0.695 1.356 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -19.339 0.507 0.054 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -18.240 -0.892 0.116 1.00 0.00 H new ATOM 1808 N GLU A 121 -14.964 -0.081 0.136 1.00 0.00 N ATOM 1809 CA GLU A 121 -14.208 -0.985 -0.726 1.00 0.00 C ATOM 1810 C GLU A 121 -13.787 -2.253 0.010 1.00 0.00 C ATOM 1811 O GLU A 121 -13.687 -2.269 1.243 1.00 0.00 O ATOM 1812 CB GLU A 121 -12.970 -0.266 -1.269 1.00 0.00 C ATOM 1813 CG GLU A 121 -12.230 0.545 -0.219 1.00 0.00 C ATOM 1814 CD GLU A 121 -10.951 1.152 -0.749 1.00 0.00 C ATOM 1815 OE1 GLU A 121 -11.024 2.069 -1.590 1.00 0.00 O ATOM 1816 OE2 GLU A 121 -9.860 0.717 -0.323 1.00 0.00 O ATOM 0 H GLU A 121 -14.537 0.094 1.045 1.00 0.00 H new ATOM 0 HA GLU A 121 -14.858 -1.280 -1.550 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -12.289 -1.003 -1.694 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -13.271 0.395 -2.082 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -12.881 1.339 0.147 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -11.999 -0.095 0.633 1.00 0.00 H new ATOM 1823 N PHE A 122 -13.549 -3.314 -0.755 1.00 0.00 N ATOM 1824 CA PHE A 122 -13.121 -4.591 -0.200 1.00 0.00 C ATOM 1825 C PHE A 122 -12.293 -5.351 -1.233 1.00 0.00 C ATOM 1826 O PHE A 122 -12.277 -4.987 -2.408 1.00 0.00 O ATOM 1827 CB PHE A 122 -14.326 -5.431 0.235 1.00 0.00 C ATOM 1828 CG PHE A 122 -13.981 -6.501 1.235 1.00 0.00 C ATOM 1829 CD1 PHE A 122 -13.521 -6.161 2.495 1.00 0.00 C ATOM 1830 CD2 PHE A 122 -14.109 -7.841 0.910 1.00 0.00 C ATOM 1831 CE1 PHE A 122 -13.197 -7.136 3.416 1.00 0.00 C ATOM 1832 CE2 PHE A 122 -13.788 -8.822 1.827 1.00 0.00 C ATOM 1833 CZ PHE A 122 -13.331 -8.470 3.081 1.00 0.00 C ATOM 0 H PHE A 122 -13.647 -3.312 -1.770 1.00 0.00 H new ATOM 0 HA PHE A 122 -12.509 -4.398 0.681 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -15.082 -4.773 0.665 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -14.771 -5.896 -0.644 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -13.414 -5.120 2.761 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -14.464 -8.122 -0.071 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -12.840 -6.857 4.396 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -13.894 -9.864 1.563 1.00 0.00 H new ATOM 0 HZ PHE A 122 -13.079 -9.236 3.799 1.00 0.00 H new ATOM 1843 N VAL A 123 -11.607 -6.397 -0.794 1.00 0.00 N ATOM 1844 CA VAL A 123 -10.770 -7.197 -1.685 1.00 0.00 C ATOM 1845 C VAL A 123 -11.594 -8.253 -2.418 1.00 0.00 C ATOM 1846 O VAL A 123 -11.555 -8.342 -3.646 1.00 0.00 O ATOM 1847 CB VAL A 123 -9.626 -7.896 -0.917 1.00 0.00 C ATOM 1848 CG1 VAL A 123 -8.614 -8.491 -1.883 1.00 0.00 C ATOM 1849 CG2 VAL A 123 -8.951 -6.927 0.046 1.00 0.00 C ATOM 0 H VAL A 123 -11.612 -6.714 0.175 1.00 0.00 H new ATOM 0 HA VAL A 123 -10.339 -6.507 -2.410 1.00 0.00 H new ATOM 0 HB VAL A 123 -10.056 -8.710 -0.333 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -7.817 -8.978 -1.321 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -9.108 -9.223 -2.522 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -8.190 -7.699 -2.500 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -8.149 -7.440 0.576 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -8.538 -6.087 -0.513 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -9.683 -6.559 0.765 1.00 0.00 H new ATOM 1859 N GLU A 124 -12.341 -9.047 -1.659 1.00 0.00 N ATOM 1860 CA GLU A 124 -13.167 -10.099 -2.237 1.00 0.00 C ATOM 1861 C GLU A 124 -14.311 -9.506 -3.045 1.00 0.00 C ATOM 1862 O GLU A 124 -15.032 -8.624 -2.569 1.00 0.00 O ATOM 1863 CB GLU A 124 -13.720 -11.016 -1.149 1.00 0.00 C ATOM 1864 CG GLU A 124 -12.645 -11.691 -0.312 1.00 0.00 C ATOM 1865 CD GLU A 124 -13.208 -12.762 0.594 1.00 0.00 C ATOM 1866 OE1 GLU A 124 -13.649 -12.432 1.714 1.00 0.00 O ATOM 1867 OE2 GLU A 124 -13.216 -13.944 0.187 1.00 0.00 O ATOM 0 H GLU A 124 -12.391 -8.982 -0.642 1.00 0.00 H new ATOM 0 HA GLU A 124 -12.536 -10.688 -2.903 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -14.368 -10.436 -0.492 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -14.341 -11.782 -1.613 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -11.898 -12.133 -0.972 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -12.133 -10.941 0.291 1.00 0.00 H new ATOM 1874 N ILE A 125 -14.490 -10.012 -4.258 1.00 0.00 N ATOM 1875 CA ILE A 125 -15.535 -9.526 -5.145 1.00 0.00 C ATOM 1876 C ILE A 125 -16.911 -9.949 -4.646 1.00 0.00 C ATOM 1877 O ILE A 125 -17.888 -9.232 -4.837 1.00 0.00 O ATOM 1878 CB ILE A 125 -15.329 -10.014 -6.599 1.00 0.00 C ATOM 1879 CG1 ILE A 125 -13.892 -9.744 -7.055 1.00 0.00 C ATOM 1880 CG2 ILE A 125 -16.313 -9.326 -7.536 1.00 0.00 C ATOM 1881 CD1 ILE A 125 -13.067 -10.998 -7.254 1.00 0.00 C ATOM 0 H ILE A 125 -13.921 -10.762 -4.650 1.00 0.00 H new ATOM 0 HA ILE A 125 -15.475 -8.438 -5.142 1.00 0.00 H new ATOM 0 HB ILE A 125 -15.510 -11.088 -6.629 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -13.917 -9.185 -7.990 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -13.400 -9.110 -6.317 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -16.154 -9.681 -8.554 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -17.332 -9.556 -7.226 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -16.158 -8.248 -7.499 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -12.062 -10.725 -7.577 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -13.010 -11.549 -6.315 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -13.534 -11.624 -8.014 1.00 0.00 H new ATOM 1893 N ASP A 126 -16.974 -11.104 -3.988 1.00 0.00 N ATOM 1894 CA ASP A 126 -18.238 -11.617 -3.443 1.00 0.00 C ATOM 1895 C ASP A 126 -18.906 -10.588 -2.533 1.00 0.00 C ATOM 1896 O ASP A 126 -20.125 -10.399 -2.570 1.00 0.00 O ATOM 1897 CB ASP A 126 -17.993 -12.909 -2.658 1.00 0.00 C ATOM 1898 CG ASP A 126 -19.208 -13.350 -1.856 1.00 0.00 C ATOM 1899 OD1 ASP A 126 -20.184 -13.834 -2.466 1.00 0.00 O ATOM 1900 OD2 ASP A 126 -19.186 -13.225 -0.612 1.00 0.00 O ATOM 0 H ASP A 126 -16.168 -11.705 -3.817 1.00 0.00 H new ATOM 0 HA ASP A 126 -18.902 -11.821 -4.283 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -17.713 -13.702 -3.351 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -17.150 -12.764 -1.982 1.00 0.00 H new ATOM 1905 N ALA A 127 -18.094 -9.912 -1.731 1.00 0.00 N ATOM 1906 CA ALA A 127 -18.590 -8.901 -0.807 1.00 0.00 C ATOM 1907 C ALA A 127 -19.242 -7.742 -1.553 1.00 0.00 C ATOM 1908 O ALA A 127 -20.419 -7.439 -1.343 1.00 0.00 O ATOM 1909 CB ALA A 127 -17.463 -8.398 0.077 1.00 0.00 C ATOM 0 H ALA A 127 -17.083 -10.047 -1.702 1.00 0.00 H new ATOM 0 HA ALA A 127 -19.351 -9.363 -0.178 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -17.848 -7.643 0.763 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -17.049 -9.229 0.648 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -16.681 -7.960 -0.544 1.00 0.00 H new ATOM 1915 N VAL A 128 -18.485 -7.114 -2.447 1.00 0.00 N ATOM 1916 CA VAL A 128 -18.999 -5.986 -3.211 1.00 0.00 C ATOM 1917 C VAL A 128 -20.121 -6.422 -4.153 1.00 0.00 C ATOM 1918 O VAL A 128 -21.006 -5.633 -4.469 1.00 0.00 O ATOM 1919 CB VAL A 128 -17.890 -5.263 -4.012 1.00 0.00 C ATOM 1920 CG1 VAL A 128 -17.419 -6.100 -5.192 1.00 0.00 C ATOM 1921 CG2 VAL A 128 -18.376 -3.896 -4.479 1.00 0.00 C ATOM 0 H VAL A 128 -17.520 -7.366 -2.659 1.00 0.00 H new ATOM 0 HA VAL A 128 -19.399 -5.279 -2.484 1.00 0.00 H new ATOM 0 HB VAL A 128 -17.037 -5.121 -3.349 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -16.640 -5.562 -5.732 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -17.021 -7.048 -4.830 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -18.258 -6.291 -5.861 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -17.584 -3.401 -5.041 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -19.251 -4.019 -5.117 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -18.641 -3.289 -3.613 1.00 0.00 H new ATOM 1931 N GLN A 129 -20.092 -7.679 -4.585 1.00 0.00 N ATOM 1932 CA GLN A 129 -21.116 -8.210 -5.479 1.00 0.00 C ATOM 1933 C GLN A 129 -22.489 -8.099 -4.832 1.00 0.00 C ATOM 1934 O GLN A 129 -23.455 -7.674 -5.467 1.00 0.00 O ATOM 1935 CB GLN A 129 -20.822 -9.666 -5.833 1.00 0.00 C ATOM 1936 CG GLN A 129 -21.716 -10.205 -6.942 1.00 0.00 C ATOM 1937 CD GLN A 129 -21.344 -9.652 -8.303 1.00 0.00 C ATOM 1938 OE1 GLN A 129 -20.539 -10.236 -9.028 1.00 0.00 O ATOM 1939 NE2 GLN A 129 -21.935 -8.524 -8.665 1.00 0.00 N ATOM 0 H GLN A 129 -19.368 -8.351 -4.330 1.00 0.00 H new ATOM 0 HA GLN A 129 -21.107 -7.622 -6.397 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -19.780 -9.756 -6.139 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -20.947 -10.282 -4.943 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -21.648 -11.293 -6.964 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -22.754 -9.955 -6.722 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -22.597 -8.070 -8.035 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -21.729 -8.109 -9.574 1.00 0.00 H new ATOM 1948 N ASN A 130 -22.561 -8.463 -3.562 1.00 0.00 N ATOM 1949 CA ASN A 130 -23.809 -8.389 -2.823 1.00 0.00 C ATOM 1950 C ASN A 130 -24.086 -6.946 -2.426 1.00 0.00 C ATOM 1951 O ASN A 130 -25.240 -6.531 -2.316 1.00 0.00 O ATOM 1952 CB ASN A 130 -23.766 -9.283 -1.581 1.00 0.00 C ATOM 1953 CG ASN A 130 -23.857 -10.760 -1.923 1.00 0.00 C ATOM 1954 OD1 ASN A 130 -24.951 -11.307 -2.077 1.00 0.00 O ATOM 1955 ND2 ASN A 130 -22.714 -11.422 -2.033 1.00 0.00 N ATOM 0 H ASN A 130 -21.769 -8.813 -3.022 1.00 0.00 H new ATOM 0 HA ASN A 130 -24.614 -8.746 -3.466 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -22.841 -9.096 -1.035 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -24.588 -9.016 -0.917 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -22.721 -12.418 -2.252 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -21.828 -10.935 -1.899 1.00 0.00 H new ATOM 1962 N ALA A 131 -23.013 -6.182 -2.233 1.00 0.00 N ATOM 1963 CA ALA A 131 -23.121 -4.778 -1.853 1.00 0.00 C ATOM 1964 C ALA A 131 -23.723 -3.942 -2.980 1.00 0.00 C ATOM 1965 O ALA A 131 -24.554 -3.075 -2.737 1.00 0.00 O ATOM 1966 CB ALA A 131 -21.760 -4.228 -1.452 1.00 0.00 C ATOM 0 H ALA A 131 -22.054 -6.515 -2.335 1.00 0.00 H new ATOM 0 HA ALA A 131 -23.791 -4.715 -0.995 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -21.860 -3.179 -1.172 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -21.374 -4.795 -0.605 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -21.071 -4.315 -2.292 1.00 0.00 H new ATOM 1972 N LEU A 132 -23.306 -4.205 -4.217 1.00 0.00 N ATOM 1973 CA LEU A 132 -23.830 -3.468 -5.365 1.00 0.00 C ATOM 1974 C LEU A 132 -25.217 -3.984 -5.748 1.00 0.00 C ATOM 1975 O LEU A 132 -25.917 -3.375 -6.555 1.00 0.00 O ATOM 1976 CB LEU A 132 -22.872 -3.545 -6.568 1.00 0.00 C ATOM 1977 CG LEU A 132 -22.490 -4.952 -7.048 1.00 0.00 C ATOM 1978 CD1 LEU A 132 -23.513 -5.492 -8.034 1.00 0.00 C ATOM 1979 CD2 LEU A 132 -21.107 -4.937 -7.679 1.00 0.00 C ATOM 0 H LEU A 132 -22.613 -4.916 -4.449 1.00 0.00 H new ATOM 0 HA LEU A 132 -23.916 -2.421 -5.076 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -23.328 -3.012 -7.402 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -21.957 -3.012 -6.311 1.00 0.00 H new ATOM 0 HG LEU A 132 -22.476 -5.612 -6.181 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -23.216 -6.490 -8.357 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -24.490 -5.542 -7.554 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -23.567 -4.832 -8.900 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -20.849 -5.941 -8.015 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -21.103 -4.257 -8.531 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -20.375 -4.601 -6.944 1.00 0.00 H new ATOM 1991 N LEU A 133 -25.604 -5.101 -5.152 1.00 0.00 N ATOM 1992 CA LEU A 133 -26.909 -5.694 -5.413 1.00 0.00 C ATOM 1993 C LEU A 133 -27.949 -5.074 -4.485 1.00 0.00 C ATOM 1994 O LEU A 133 -28.987 -4.582 -4.929 1.00 0.00 O ATOM 1995 CB LEU A 133 -26.861 -7.212 -5.201 1.00 0.00 C ATOM 1996 CG LEU A 133 -27.351 -8.055 -6.377 1.00 0.00 C ATOM 1997 CD1 LEU A 133 -26.380 -7.964 -7.544 1.00 0.00 C ATOM 1998 CD2 LEU A 133 -27.534 -9.502 -5.951 1.00 0.00 C ATOM 0 H LEU A 133 -25.033 -5.617 -4.483 1.00 0.00 H new ATOM 0 HA LEU A 133 -27.184 -5.496 -6.449 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -25.834 -7.498 -4.975 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -27.461 -7.458 -4.325 1.00 0.00 H new ATOM 0 HG LEU A 133 -28.315 -7.664 -6.702 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -26.747 -8.571 -8.371 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -26.294 -6.926 -7.866 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -25.401 -8.329 -7.232 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -27.883 -10.090 -6.800 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -26.582 -9.901 -5.600 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -28.268 -9.554 -5.147 1.00 0.00 H new ATOM 2010 N LEU A 134 -27.648 -5.093 -3.192 1.00 0.00 N ATOM 2011 CA LEU A 134 -28.534 -4.540 -2.179 1.00 0.00 C ATOM 2012 C LEU A 134 -27.842 -3.386 -1.469 1.00 0.00 C ATOM 2013 O LEU A 134 -26.976 -3.602 -0.624 1.00 0.00 O ATOM 2014 CB LEU A 134 -28.925 -5.623 -1.169 1.00 0.00 C ATOM 2015 CG LEU A 134 -29.467 -6.915 -1.781 1.00 0.00 C ATOM 2016 CD1 LEU A 134 -29.569 -8.005 -0.727 1.00 0.00 C ATOM 2017 CD2 LEU A 134 -30.820 -6.672 -2.431 1.00 0.00 C ATOM 0 H LEU A 134 -26.786 -5.491 -2.819 1.00 0.00 H new ATOM 0 HA LEU A 134 -29.440 -4.172 -2.661 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -28.052 -5.865 -0.563 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -29.678 -5.215 -0.495 1.00 0.00 H new ATOM 0 HG LEU A 134 -28.771 -7.247 -2.551 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -29.957 -8.916 -1.182 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -28.582 -8.200 -0.309 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -30.242 -7.681 0.067 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -31.190 -7.603 -2.861 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -31.525 -6.314 -1.681 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -30.717 -5.925 -3.218 1.00 0.00 H new ATOM 2029 N ASN A 135 -28.212 -2.164 -1.817 1.00 0.00 N ATOM 2030 CA ASN A 135 -27.584 -0.991 -1.218 1.00 0.00 C ATOM 2031 C ASN A 135 -28.575 0.144 -0.985 1.00 0.00 C ATOM 2032 O ASN A 135 -29.022 0.370 0.141 1.00 0.00 O ATOM 2033 CB ASN A 135 -26.436 -0.502 -2.110 1.00 0.00 C ATOM 2034 CG ASN A 135 -26.751 -0.613 -3.595 1.00 0.00 C ATOM 2035 OD1 ASN A 135 -27.416 0.244 -4.175 1.00 0.00 O ATOM 2036 ND2 ASN A 135 -26.273 -1.663 -4.221 1.00 0.00 N ATOM 0 H ASN A 135 -28.937 -1.956 -2.504 1.00 0.00 H new ATOM 0 HA ASN A 135 -27.199 -1.292 -0.244 1.00 0.00 H new ATOM 0 HB2 ASN A 135 -26.212 0.537 -1.868 1.00 0.00 H new ATOM 0 HB3 ASN A 135 -25.539 -1.081 -1.890 1.00 0.00 H new ATOM 0 HD21 ASN A 135 -26.449 -1.786 -5.218 1.00 0.00 H new ATOM 0 HD22 ASN A 135 -25.725 -2.355 -3.710 1.00 0.00 H new ATOM 2043 N GLU A 136 -28.904 0.859 -2.050 1.00 0.00 N ATOM 2044 CA GLU A 136 -29.815 1.987 -1.967 1.00 0.00 C ATOM 2045 C GLU A 136 -31.241 1.535 -1.656 1.00 0.00 C ATOM 2046 O GLU A 136 -31.902 0.892 -2.470 1.00 0.00 O ATOM 2047 CB GLU A 136 -29.772 2.835 -3.251 1.00 0.00 C ATOM 2048 CG GLU A 136 -29.993 2.072 -4.555 1.00 0.00 C ATOM 2049 CD GLU A 136 -30.148 3.002 -5.742 1.00 0.00 C ATOM 2050 OE1 GLU A 136 -29.164 3.684 -6.105 1.00 0.00 O ATOM 2051 OE2 GLU A 136 -31.256 3.057 -6.320 1.00 0.00 O ATOM 0 H GLU A 136 -28.550 0.675 -2.989 1.00 0.00 H new ATOM 0 HA GLU A 136 -29.481 2.614 -1.140 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -30.529 3.615 -3.175 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -28.804 3.334 -3.303 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -29.152 1.401 -4.729 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -30.883 1.450 -4.464 1.00 0.00 H new ATOM 2058 N THR A 137 -31.691 1.843 -0.449 1.00 0.00 N ATOM 2059 CA THR A 137 -33.033 1.501 -0.012 1.00 0.00 C ATOM 2060 C THR A 137 -33.501 2.502 1.042 1.00 0.00 C ATOM 2061 O THR A 137 -34.474 3.224 0.828 1.00 0.00 O ATOM 2062 CB THR A 137 -33.093 0.063 0.544 1.00 0.00 C ATOM 2063 OG1 THR A 137 -32.598 -0.856 -0.444 1.00 0.00 O ATOM 2064 CG2 THR A 137 -34.517 -0.319 0.930 1.00 0.00 C ATOM 0 H THR A 137 -31.137 2.335 0.252 1.00 0.00 H new ATOM 0 HA THR A 137 -33.698 1.548 -0.874 1.00 0.00 H new ATOM 0 HB THR A 137 -32.472 0.016 1.439 1.00 0.00 H new ATOM 0 HG1 THR A 137 -32.635 -1.769 -0.089 1.00 0.00 H new ATOM 0 HG21 THR A 137 -34.528 -1.337 1.318 1.00 0.00 H new ATOM 0 HG22 THR A 137 -34.882 0.365 1.696 1.00 0.00 H new ATOM 0 HG23 THR A 137 -35.161 -0.259 0.052 1.00 0.00 H new ATOM 2072 N GLU A 138 -32.790 2.563 2.167 1.00 0.00 N ATOM 2073 CA GLU A 138 -33.136 3.494 3.234 1.00 0.00 C ATOM 2074 C GLU A 138 -31.929 3.773 4.128 1.00 0.00 C ATOM 2075 O GLU A 138 -31.362 2.853 4.717 1.00 0.00 O ATOM 2076 CB GLU A 138 -34.293 2.943 4.075 1.00 0.00 C ATOM 2077 CG GLU A 138 -34.807 3.923 5.116 1.00 0.00 C ATOM 2078 CD GLU A 138 -36.315 3.949 5.185 1.00 0.00 C ATOM 2079 OE1 GLU A 138 -36.948 4.352 4.191 1.00 0.00 O ATOM 2080 OE2 GLU A 138 -36.876 3.574 6.232 1.00 0.00 O ATOM 0 H GLU A 138 -31.975 1.981 2.361 1.00 0.00 H new ATOM 0 HA GLU A 138 -33.449 4.431 2.772 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -35.113 2.666 3.413 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -33.966 2.032 4.576 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -34.406 3.655 6.093 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -34.439 4.922 4.884 1.00 0.00 H new ATOM 2087 N LEU A 139 -31.533 5.039 4.208 1.00 0.00 N ATOM 2088 CA LEU A 139 -30.403 5.445 5.033 1.00 0.00 C ATOM 2089 C LEU A 139 -30.719 6.775 5.714 1.00 0.00 C ATOM 2090 O LEU A 139 -30.937 7.781 5.038 1.00 0.00 O ATOM 2091 CB LEU A 139 -29.141 5.579 4.174 1.00 0.00 C ATOM 2092 CG LEU A 139 -27.876 4.914 4.738 1.00 0.00 C ATOM 2093 CD1 LEU A 139 -27.519 5.490 6.102 1.00 0.00 C ATOM 2094 CD2 LEU A 139 -28.055 3.405 4.823 1.00 0.00 C ATOM 0 H LEU A 139 -31.982 5.806 3.707 1.00 0.00 H new ATOM 0 HA LEU A 139 -30.225 4.685 5.794 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -29.346 5.153 3.192 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -28.936 6.639 4.025 1.00 0.00 H new ATOM 0 HG LEU A 139 -27.052 5.125 4.056 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -26.620 5.002 6.479 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -27.339 6.561 6.009 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -28.342 5.320 6.796 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -27.148 2.953 5.225 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -28.896 3.175 5.477 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -28.249 3.005 3.828 1.00 0.00 H new ATOM 2106 N HIS A 140 -30.780 6.763 7.050 1.00 0.00 N ATOM 2107 CA HIS A 140 -31.077 7.967 7.834 1.00 0.00 C ATOM 2108 C HIS A 140 -32.469 8.510 7.494 1.00 0.00 C ATOM 2109 O HIS A 140 -32.790 9.663 7.789 1.00 0.00 O ATOM 2110 CB HIS A 140 -30.013 9.041 7.582 1.00 0.00 C ATOM 2111 CG HIS A 140 -29.600 9.797 8.807 1.00 0.00 C ATOM 2112 ND1 HIS A 140 -28.464 9.497 9.529 1.00 0.00 N ATOM 2113 CD2 HIS A 140 -30.169 10.853 9.431 1.00 0.00 C ATOM 2114 CE1 HIS A 140 -28.353 10.336 10.539 1.00 0.00 C ATOM 2115 NE2 HIS A 140 -29.374 11.169 10.503 1.00 0.00 N ATOM 0 H HIS A 140 -30.627 5.927 7.614 1.00 0.00 H new ATOM 0 HA HIS A 140 -31.064 7.698 8.890 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -29.132 8.569 7.146 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -30.394 9.747 6.844 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -27.811 8.743 9.315 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -31.080 11.354 9.139 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -27.560 10.340 11.272 1.00 0.00 H new ATOM 2123 N GLY A 141 -33.290 7.670 6.870 1.00 0.00 N ATOM 2124 CA GLY A 141 -34.628 8.076 6.495 1.00 0.00 C ATOM 2125 C GLY A 141 -34.702 8.542 5.053 1.00 0.00 C ATOM 2126 O GLY A 141 -35.787 8.785 4.526 1.00 0.00 O ATOM 0 H GLY A 141 -33.049 6.712 6.618 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -35.314 7.241 6.641 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -34.960 8.880 7.152 1.00 0.00 H new ATOM 2130 N ARG A 142 -33.550 8.659 4.403 1.00 0.00 N ATOM 2131 CA ARG A 142 -33.496 9.111 3.017 1.00 0.00 C ATOM 2132 C ARG A 142 -33.045 7.994 2.084 1.00 0.00 C ATOM 2133 O ARG A 142 -32.454 7.004 2.520 1.00 0.00 O ATOM 2134 CB ARG A 142 -32.551 10.309 2.878 1.00 0.00 C ATOM 2135 CG ARG A 142 -33.188 11.645 3.231 1.00 0.00 C ATOM 2136 CD ARG A 142 -33.129 11.912 4.722 1.00 0.00 C ATOM 2137 NE ARG A 142 -34.023 12.996 5.110 1.00 0.00 N ATOM 2138 CZ ARG A 142 -33.859 13.754 6.196 1.00 0.00 C ATOM 2139 NH1 ARG A 142 -32.803 13.584 6.979 1.00 0.00 N ATOM 2140 NH2 ARG A 142 -34.750 14.692 6.488 1.00 0.00 N ATOM 0 H ARG A 142 -32.640 8.447 4.813 1.00 0.00 H new ATOM 0 HA ARG A 142 -34.504 9.412 2.733 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -31.684 10.151 3.519 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -32.185 10.353 1.852 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -32.677 12.446 2.696 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -34.226 11.653 2.900 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -33.398 11.006 5.265 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -32.107 12.163 5.007 1.00 0.00 H new ATOM 0 HE ARG A 142 -34.827 13.188 4.512 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -32.110 12.871 6.753 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -32.683 14.167 7.808 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -35.559 14.833 5.883 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -34.626 15.272 7.318 1.00 0.00 H new ATOM 2154 N GLN A 143 -33.331 8.147 0.800 1.00 0.00 N ATOM 2155 CA GLN A 143 -32.928 7.165 -0.191 1.00 0.00 C ATOM 2156 C GLN A 143 -31.742 7.706 -0.988 1.00 0.00 C ATOM 2157 O GLN A 143 -31.844 8.740 -1.654 1.00 0.00 O ATOM 2158 CB GLN A 143 -34.094 6.796 -1.118 1.00 0.00 C ATOM 2159 CG GLN A 143 -34.723 7.980 -1.845 1.00 0.00 C ATOM 2160 CD GLN A 143 -35.791 7.548 -2.829 1.00 0.00 C ATOM 2161 OE1 GLN A 143 -36.975 7.503 -2.497 1.00 0.00 O ATOM 2162 NE2 GLN A 143 -35.380 7.209 -4.041 1.00 0.00 N ATOM 0 H GLN A 143 -33.842 8.944 0.421 1.00 0.00 H new ATOM 0 HA GLN A 143 -32.626 6.252 0.322 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -33.740 6.078 -1.858 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -34.864 6.296 -0.531 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -35.159 8.662 -1.115 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -33.947 8.533 -2.374 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -34.389 7.260 -4.276 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -36.054 6.896 -4.739 1.00 0.00 H new ATOM 2171 N LEU A 144 -30.609 7.028 -0.883 1.00 0.00 N ATOM 2172 CA LEU A 144 -29.397 7.444 -1.575 1.00 0.00 C ATOM 2173 C LEU A 144 -29.244 6.710 -2.902 1.00 0.00 C ATOM 2174 O LEU A 144 -30.060 5.851 -3.242 1.00 0.00 O ATOM 2175 CB LEU A 144 -28.168 7.212 -0.679 1.00 0.00 C ATOM 2176 CG LEU A 144 -28.254 6.021 0.283 1.00 0.00 C ATOM 2177 CD1 LEU A 144 -28.053 4.709 -0.452 1.00 0.00 C ATOM 2178 CD2 LEU A 144 -27.228 6.168 1.394 1.00 0.00 C ATOM 0 H LEU A 144 -30.503 6.183 -0.322 1.00 0.00 H new ATOM 0 HA LEU A 144 -29.475 8.509 -1.792 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -27.297 7.074 -1.319 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -27.994 8.115 -0.094 1.00 0.00 H new ATOM 0 HG LEU A 144 -29.251 6.011 0.722 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -28.119 3.882 0.255 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -28.824 4.597 -1.214 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -27.071 4.704 -0.925 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -27.299 5.316 2.070 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -26.228 6.206 0.963 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -27.420 7.087 1.947 1.00 0.00 H new ATOM 2190 N LYS A 145 -28.207 7.061 -3.649 1.00 0.00 N ATOM 2191 CA LYS A 145 -27.933 6.439 -4.934 1.00 0.00 C ATOM 2192 C LYS A 145 -26.585 5.727 -4.883 1.00 0.00 C ATOM 2193 O LYS A 145 -25.560 6.351 -4.616 1.00 0.00 O ATOM 2194 CB LYS A 145 -27.932 7.503 -6.039 1.00 0.00 C ATOM 2195 CG LYS A 145 -27.606 6.957 -7.422 1.00 0.00 C ATOM 2196 CD LYS A 145 -26.186 7.299 -7.845 1.00 0.00 C ATOM 2197 CE LYS A 145 -25.836 6.665 -9.180 1.00 0.00 C ATOM 2198 NZ LYS A 145 -26.679 7.198 -10.286 1.00 0.00 N ATOM 0 H LYS A 145 -27.536 7.781 -3.382 1.00 0.00 H new ATOM 0 HA LYS A 145 -28.711 5.708 -5.154 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -28.911 7.981 -6.070 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -27.207 8.276 -5.784 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -27.735 5.875 -7.425 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -28.309 7.364 -8.148 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -26.077 8.381 -7.915 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -25.486 6.956 -7.083 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -24.785 6.848 -9.404 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -25.965 5.585 -9.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -26.322 6.844 -11.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -27.662 6.885 -10.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -26.643 8.237 -10.280 1.00 0.00 H new ATOM 2212 N VAL A 146 -26.586 4.427 -5.128 1.00 0.00 N ATOM 2213 CA VAL A 146 -25.353 3.651 -5.090 1.00 0.00 C ATOM 2214 C VAL A 146 -25.062 3.007 -6.444 1.00 0.00 C ATOM 2215 O VAL A 146 -25.947 2.416 -7.067 1.00 0.00 O ATOM 2216 CB VAL A 146 -25.406 2.555 -4.006 1.00 0.00 C ATOM 2217 CG1 VAL A 146 -24.149 1.695 -4.033 1.00 0.00 C ATOM 2218 CG2 VAL A 146 -25.597 3.176 -2.635 1.00 0.00 C ATOM 0 H VAL A 146 -27.421 3.887 -5.354 1.00 0.00 H new ATOM 0 HA VAL A 146 -24.551 4.348 -4.846 1.00 0.00 H new ATOM 0 HB VAL A 146 -26.258 1.910 -4.219 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -24.214 0.931 -3.258 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -24.057 1.216 -5.008 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -23.276 2.322 -3.852 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -25.632 2.390 -1.881 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -24.765 3.847 -2.421 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -26.531 3.738 -2.617 1.00 0.00 H new ATOM 2228 N SER A 147 -23.825 3.135 -6.896 1.00 0.00 N ATOM 2229 CA SER A 147 -23.401 2.554 -8.157 1.00 0.00 C ATOM 2230 C SER A 147 -22.050 1.869 -7.986 1.00 0.00 C ATOM 2231 O SER A 147 -21.201 2.350 -7.230 1.00 0.00 O ATOM 2232 CB SER A 147 -23.326 3.626 -9.250 1.00 0.00 C ATOM 2233 OG SER A 147 -24.611 3.906 -9.779 1.00 0.00 O ATOM 0 H SER A 147 -23.091 3.642 -6.401 1.00 0.00 H new ATOM 0 HA SER A 147 -24.137 1.810 -8.463 1.00 0.00 H new ATOM 0 HB2 SER A 147 -22.891 4.538 -8.840 1.00 0.00 H new ATOM 0 HB3 SER A 147 -22.666 3.289 -10.049 1.00 0.00 H new ATOM 0 HG SER A 147 -24.536 4.594 -10.473 1.00 0.00 H new ATOM 2239 N ALA A 148 -21.866 0.740 -8.663 1.00 0.00 N ATOM 2240 CA ALA A 148 -20.617 -0.005 -8.587 1.00 0.00 C ATOM 2241 C ALA A 148 -19.443 0.857 -9.037 1.00 0.00 C ATOM 2242 O ALA A 148 -19.444 1.397 -10.143 1.00 0.00 O ATOM 2243 CB ALA A 148 -20.706 -1.267 -9.434 1.00 0.00 C ATOM 0 H ALA A 148 -22.569 0.321 -9.272 1.00 0.00 H new ATOM 0 HA ALA A 148 -20.449 -0.290 -7.548 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -19.766 -1.816 -9.369 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -21.519 -1.894 -9.068 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -20.897 -0.996 -10.472 1.00 0.00 H new ATOM 2249 N LYS A 149 -18.439 0.975 -8.180 1.00 0.00 N ATOM 2250 CA LYS A 149 -17.265 1.770 -8.489 1.00 0.00 C ATOM 2251 C LYS A 149 -16.221 0.884 -9.147 1.00 0.00 C ATOM 2252 O LYS A 149 -15.137 0.658 -8.610 1.00 0.00 O ATOM 2253 CB LYS A 149 -16.693 2.425 -7.227 1.00 0.00 C ATOM 2254 CG LYS A 149 -15.632 3.475 -7.520 1.00 0.00 C ATOM 2255 CD LYS A 149 -14.885 3.898 -6.263 1.00 0.00 C ATOM 2256 CE LYS A 149 -13.616 3.072 -6.063 1.00 0.00 C ATOM 2257 NZ LYS A 149 -12.733 3.632 -5.008 1.00 0.00 N ATOM 0 H LYS A 149 -18.416 0.528 -7.263 1.00 0.00 H new ATOM 0 HA LYS A 149 -17.550 2.569 -9.174 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -17.506 2.887 -6.666 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -16.263 1.653 -6.589 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -14.923 3.080 -8.248 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -16.101 4.348 -7.974 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -14.626 4.955 -6.330 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -15.535 3.784 -5.396 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -13.889 2.050 -5.799 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -13.067 3.022 -7.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -11.816 3.141 -5.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -12.586 4.647 -5.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -13.178 3.501 -4.077 1.00 0.00 H new ATOM 2271 N ARG A 150 -16.570 0.365 -10.309 1.00 0.00 N ATOM 2272 CA ARG A 150 -15.675 -0.500 -11.046 1.00 0.00 C ATOM 2273 C ARG A 150 -14.716 0.340 -11.881 1.00 0.00 C ATOM 2274 O ARG A 150 -14.939 0.559 -13.071 1.00 0.00 O ATOM 2275 CB ARG A 150 -16.470 -1.460 -11.940 1.00 0.00 C ATOM 2276 CG ARG A 150 -15.811 -2.833 -12.114 1.00 0.00 C ATOM 2277 CD ARG A 150 -14.340 -2.701 -12.493 1.00 0.00 C ATOM 2278 NE ARG A 150 -13.818 -3.895 -13.149 1.00 0.00 N ATOM 2279 CZ ARG A 150 -13.765 -4.056 -14.468 1.00 0.00 C ATOM 2280 NH1 ARG A 150 -14.273 -3.134 -15.274 1.00 0.00 N ATOM 2281 NH2 ARG A 150 -13.214 -5.146 -14.979 1.00 0.00 N ATOM 0 H ARG A 150 -17.469 0.529 -10.762 1.00 0.00 H new ATOM 0 HA ARG A 150 -15.097 -1.095 -10.339 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -17.465 -1.596 -11.516 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -16.601 -1.003 -12.921 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -15.900 -3.401 -11.188 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -16.338 -3.396 -12.885 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -14.215 -1.844 -13.155 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -13.755 -2.499 -11.596 1.00 0.00 H new ATOM 0 HE ARG A 150 -13.473 -4.653 -12.560 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -14.706 -2.298 -14.883 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -14.230 -3.261 -16.285 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -12.831 -5.861 -14.361 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -13.173 -5.270 -15.991 1.00 0.00 H new