Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8agz_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N LEU 50.A O no hydrogen 2.516 N/A ARG 2.A N LEU 50.A O no hydrogen 2.912 N/A ILE 4.A N THR 52.A O no hydrogen 2.911 N/A PHE 10.A N ASP 6.A O no hydrogen 2.937 N/A LEU 11.A N ILE 7.A O no hydrogen 2.933 N/A GLU 12.A N LYS 8.A O no hydrogen 2.980 N/A LEU 13.A N GLN 9.A O no hydrogen 2.888 N/A THR 14.A N PHE 10.A O no hydrogen 2.954 N/A THR 14.A OG1 PHE 10.A O no hydrogen 3.332 N/A THR 14.A OG1 LEU 11.A O no hydrogen 2.612 N/A ARG 16.A NE ASP 18.A OD1 no hydrogen 2.813 N/A ARG 16.A NH1 TYR 51.A OH no hydrogen 3.200 N/A ARG 16.A NH2 ASP 18.A OD1 no hydrogen 3.035 N/A ARG 16.A NH2 ASP 18.A OD2 no hydrogen 2.816 N/A LYS 20.A NZ ALA 17.A O no hydrogen 3.554 N/A ALA 22.A N LYS 73.A O no hydrogen 2.898 N/A THR 23.A N LYS 43.A O no hydrogen 2.854 N/A VAL 24.A N ASN 75.A O no hydrogen 2.861 N/A LYS 25.A N LYS 41.A O no hydrogen 2.887 N/A LYS 25.A NZ ILE 26.A O no hydrogen 2.871 N/A LYS 25.A NZ ASN 27.A OD1 no hydrogen 2.545 N/A ILE 26.A N LEU 77.A O no hydrogen 2.951 N/A ASN 27.A N GLN 39.A O no hydrogen 2.870 N/A LYS 29.A N PHE 37.A O no hydrogen 2.920 N/A LYS 29.A NZ GLN 39.A OE1 no hydrogen 3.279 N/A LYS 32.A N ASN 31.A OD1 no hydrogen 2.713 N/A LYS 32.A NZ ASN 31.A O no hydrogen 2.412 N/A PHE 37.A N LYS 29.A O no hydrogen 2.902 N/A GLN 39.A N ASN 27.A O no hydrogen 2.872 N/A GLN 39.A NE2 ASN 56.A OD1 no hydrogen 2.987 N/A THR 40.A N ILE 55.A O no hydrogen 2.902 N/A THR 40.A OG1 ILE 55.A O no hydrogen 3.142 N/A LYS 41.A N LYS 25.A O no hydrogen 2.903 N/A PHE 42.A N LEU 53.A O no hydrogen 2.887 N/A LYS 43.A N THR 23.A O no hydrogen 2.867 N/A VAL 44.A N TYR 51.A O no hydrogen 2.852 N/A ARG 45.A N THR 21.A O no hydrogen 2.955 N/A ARG 45.A NE GLY 46.A O no hydrogen 2.891 N/A ARG 45.A NH2 GLY 46.A O no hydrogen 3.454 N/A GLY 46.A N SER 49.A O no hydrogen 2.877 N/A SER 47.A N ASP 18.A OD2 no hydrogen 2.925 N/A TYR 51.A N VAL 44.A O no hydrogen 2.974 N/A THR 52.A N ARG 2.A O no hydrogen 2.904 N/A LEU 53.A N PHE 42.A O no hydrogen 2.878 N/A ILE 55.A N THR 40.A O no hydrogen 2.910 N/A LYS 60.A N ASP 57.A OD2 no hydrogen 2.601 N/A ALA 61.A N ASP 57.A O no hydrogen 2.938 N/A LYS 62.A N ALA 58.A O no hydrogen 2.876 N/A LYS 63.A N GLY 59.A O no hydrogen 2.978 N/A LEU 64.A N LYS 60.A O no hydrogen 2.972 N/A ILE 65.A N ALA 61.A O no hydrogen 2.996 N/A GLN 66.A N LYS 62.A O no hydrogen 3.004 N/A GLN 66.A N GLN 66.A OE1 no hydrogen 3.156 N/A SER 67.A N LYS 63.A O no hydrogen 2.923 N/A SER 67.A OG LYS 63.A O no hydrogen 2.629 N/A LEU 68.A N ILE 65.A O no hydrogen 3.450 N/A LYS 73.A N LYS 20.A O no hydrogen 2.933 N/A ASN 75.A N ALA 22.A O no hydrogen 2.870 N/A LEU 77.A N VAL 24.A O no hydrogen 2.926 N/A