Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1b8z_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ ASP 26.A OD1 no hydrogen 2.638 N/A GLU 5.A N ASN 2.A OD1 no hydrogen 3.063 N/A LEU 6.A N ASN 2.A O no hydrogen 2.960 N/A ILE 7.A N LYS 3.A O no hydrogen 2.954 N/A ASP 8.A N LYS 4.A O no hydrogen 3.000 N/A ARG 9.A N GLU 5.A O no hydrogen 2.970 N/A VAL 10.A N LEU 6.A O no hydrogen 2.919 N/A ALA 11.A N ILE 7.A O no hydrogen 2.922 N/A LYS 12.A N ASP 8.A O no hydrogen 3.059 N/A LYS 13.A N ARG 9.A O no hydrogen 3.094 N/A ALA 14.A N VAL 10.A O no hydrogen 2.897 N/A GLY 15.A N LYS 12.A O no hydrogen 3.226 N/A ALA 16.A N ALA 11.A O no hydrogen 3.023 N/A LYS 18.A NZ ASP 8.A OD1 no hydrogen 2.832 N/A ASP 20.A N LYS 17.A O no hydrogen 3.063 N/A VAL 21.A N LYS 17.A O no hydrogen 3.159 N/A LYS 22.A N LYS 18.A O no hydrogen 2.862 N/A LEU 23.A N LYS 19.A O no hydrogen 3.078 N/A ILE 24.A N ASP 20.A O no hydrogen 2.930 N/A LEU 25.A N VAL 21.A O no hydrogen 2.762 N/A ASP 26.A N LYS 22.A O no hydrogen 2.837 N/A THR 27.A N LEU 23.A O no hydrogen 2.931 N/A THR 27.A OG1 LEU 23.A O no hydrogen 2.750 N/A ILE 28.A N ILE 24.A O no hydrogen 2.818 N/A LEU 29.A N LEU 25.A O no hydrogen 2.950 N/A GLU 30.A N ASP 26.A O no hydrogen 2.869 N/A THR 31.A N THR 27.A O no hydrogen 2.874 N/A THR 31.A OG1 THR 27.A O no hydrogen 2.750 N/A ILE 32.A N ILE 28.A O no hydrogen 2.992 N/A THR 33.A N LEU 29.A O no hydrogen 2.984 N/A THR 33.A OG1 LEU 29.A O no hydrogen 2.860 N/A GLU 34.A N GLU 30.A O no hydrogen 2.856 N/A ALA 35.A N THR 31.A O no hydrogen 3.028 N/A LEU 36.A N ILE 32.A O no hydrogen 2.984 N/A ALA 37.A N THR 33.A O no hydrogen 2.932 N/A LYS 38.A N GLU 34.A O no hydrogen 3.251 N/A LYS 38.A N ALA 35.A O no hydrogen 3.092 N/A GLY 39.A N LEU 36.A O no hydrogen 2.988 N/A GLU 40.A N ALA 35.A O no hydrogen 2.907 N/A LYS 41.A NZ GLN 43.A OE1 no hydrogen 3.450 N/A VAL 42.A N PHE 50.A O no hydrogen 2.848 N/A ILE 44.A N GLY 48.A O no hydrogen 2.817 N/A PHE 47.A N ILE 44.A O no hydrogen 3.004 N/A GLY 48.A N ILE 44.A O no hydrogen 3.023 N/A SER 49.A N LYS 57.A O no hydrogen 2.913 N/A PHE 50.A N VAL 42.A O no hydrogen 2.775 N/A GLU 51.A N LYS 55.A O no hydrogen 2.840 N/A LYS 55.A N GLU 51.A O no hydrogen 2.714 N/A LYS 57.A N SER 49.A O no hydrogen 2.858 N/A GLY 59.A N PHE 47.A O no hydrogen 2.831 N/A LYS 63.A N GLY 59.A O no hydrogen 3.037 N/A GLU 64.A N LYS 60.A O no hydrogen 2.875 N/A LYS 65.A N ALA 61.A O no hydrogen 3.063 N/A VAL 66.A N LEU 62.A O no hydrogen 3.123 N/A LYS 67.A N LYS 63.A O no hydrogen 3.077 N/A