Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2h43_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ GLU 3.A OE2 no hydrogen 3.423 N/A VAL 5.A N ILE 2.A O no hydrogen 3.212 N/A GLN 6.A NE2 HIS 7.A ND1 no hydrogen 3.168 N/A GLN 9.A N VAL 5.A O no hydrogen 2.629 N/A LEU 10.A N HIS 7.A O no hydrogen 3.204 N/A LEU 11.A N HIS 7.A O no hydrogen 2.915 N/A GLN 12.A N ILE 8.A O no hydrogen 2.570 N/A ASN 14.A N LEU 10.A O no hydrogen 2.781 N/A VAL 15.A N LEU 11.A O no hydrogen 2.861 N/A ARG 16.A N GLN 12.A O no hydrogen 3.372 N/A ALA 17.A N LYS 13.A O no hydrogen 3.263 N/A GLN 18.A N ASN 14.A O no hydrogen 3.143 N/A LEU 19.A N VAL 15.A O no hydrogen 2.623 N/A VAL 20.A N ARG 16.A O no hydrogen 2.844 N/A ASP 21.A N ALA 17.A O no hydrogen 2.839 N/A MET 22.A N GLN 18.A O no hydrogen 2.932 N/A LYS 23.A N LEU 19.A O no hydrogen 3.056 N/A ARG 24.A N VAL 20.A O no hydrogen 3.112 N/A LEU 25.A N ASP 21.A O no hydrogen 3.128 N/A GLU 26.A N MET 22.A O no hydrogen 2.805 N/A VAL 27.A N LYS 23.A O no hydrogen 3.162 N/A ASP 28.A N ARG 24.A O no hydrogen 2.800 N/A ILE 29.A N LEU 25.A O no hydrogen 2.785 N/A ASP 30.A N GLU 26.A O no hydrogen 3.169 N/A ILE 31.A N VAL 27.A O no hydrogen 2.928 N/A LYS 32.A N ASP 28.A O no hydrogen 2.972 N/A LYS 32.A NZ ASP 28.A OD2 no hydrogen 2.917 N/A ILE 33.A N ILE 29.A O no hydrogen 3.030 N/A ARG 34.A N ASP 30.A O no hydrogen 3.055 N/A ARG 34.A NH1 ASP 30.A OD2 no hydrogen 3.400 N/A ARG 34.A NH2 ASP 30.A OD2 no hydrogen 2.778 N/A SER 35.A N ILE 31.A O no hydrogen 3.012 N/A SER 35.A OG ILE 31.A O no hydrogen 3.460 N/A SER 35.A OG LYS 32.A O no hydrogen 2.512 N/A CYS 36.A N ILE 33.A O no hydrogen 3.027 N/A CYS 36.A SG LYS 32.A O no hydrogen 3.618 N/A ARG 37.A N ARG 34.A O no hydrogen 2.899 N/A SER 39.A N CYS 36.A O no hydrogen 3.132 N/A CYS 40.A N CYS 36.A O no hydrogen 2.857 N/A ARG 46.A NH1 ASP 30.A OD1 no hydrogen 2.729 N/A LEU 50.A N VAL 48.A O no hydrogen 2.633 N/A ASP 52.A N ASP 49.A OD2 no hydrogen 3.492 N/A TYR 53.A N ASP 49.A O no hydrogen 3.243 N/A TYR 53.A OH GLU 26.A OE1 no hydrogen 2.625 N/A GLU 54.A N LEU 50.A O no hydrogen 3.001 N/A ASP 55.A N LYS 51.A O no hydrogen 2.853 N/A GLN 56.A N ASP 52.A O no hydrogen 2.894 N/A GLN 56.A N TYR 53.A O no hydrogen 3.006 N/A GLN 57.A N TYR 53.A O no hydrogen 2.931 N/A GLN 57.A N GLU 54.A O no hydrogen 2.859 N/A LYS 58.A N GLU 54.A O no hydrogen 2.986 N/A GLN 59.A N ASP 55.A O no hydrogen 3.403 N/A LEU 60.A N GLN 56.A O no hydrogen 2.998 N/A GLU 61.A N GLN 57.A O no hydrogen 2.770 N/A GLN 62.A N GLN 59.A O no hydrogen 3.028 N/A VAL 63.A N GLN 59.A O no hydrogen 3.305 N/A ILE 64.A N LEU 60.A O no hydrogen 3.152 N/A LEU 69.A N ASP 67.A OD2 no hydrogen 3.044 N/A