Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5zwn_e.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 7.A N PRO 3.A O no hydrogen 3.081 N/A ILE 8.A N PRO 4.A O no hydrogen 2.941 N/A PHE 9.A N ILE 5.A O no hydrogen 2.886 N/A ASN 10.A N ASN 6.A O no hydrogen 2.897 N/A PHE 11.A N CYS 7.A O no hydrogen 2.967 N/A LEU 12.A N ILE 8.A O no hydrogen 2.908 N/A LEU 12.A N PHE 9.A O no hydrogen 3.219 N/A GLN 13.A N PHE 9.A O no hydrogen 3.173 N/A VAL 18.A N GLY 32.A O no hydrogen 2.915 N/A THR 19.A N THR 73.A O no hydrogen 2.494 N/A THR 19.A OG1 THR 73.A O no hydrogen 3.025 N/A ILE 20.A N ILE 30.A O no hydrogen 2.813 N/A TRP 21.A N LEU 71.A O no hydrogen 3.073 N/A GLN 25.A N GLN 25.A OE1 no hydrogen 2.801 N/A ARG 29.A N ILE 51.A O no hydrogen 2.900 N/A ILE 30.A N ILE 20.A O no hydrogen 2.972 N/A LYS 31.A N VAL 49.A O no hydrogen 2.964 N/A GLY 32.A N VAL 18.A O no hydrogen 2.948 N/A LYS 33.A N ASP 46.A O no hydrogen 2.956 N/A VAL 35.A N VAL 44.A O no hydrogen 2.917 N/A ASP 38.A N ASN 42.A O no hydrogen 3.394 N/A MET 41.A N ASP 38.A O no hydrogen 3.307 N/A VAL 43.A N LEU 64.A O no hydrogen 2.956 N/A VAL 44.A N GLY 36.A O no hydrogen 3.077 N/A ILE 45.A N ILE 62.A O no hydrogen 2.891 N/A ASP 46.A N LYS 33.A O no hydrogen 2.868 N/A ALA 48.A N GLY 60.A O no hydrogen 3.080 N/A VAL 49.A N LYS 31.A O no hydrogen 2.905 N/A GLU 50.A N THR 57.A O no hydrogen 3.421 N/A ILE 51.A N ARG 29.A O no hydrogen 2.889 N/A VAL 53.A N GLY 27.A O no hydrogen 2.978 N/A LEU 59.A N ALA 48.A O no hydrogen 2.518 N/A ILE 62.A N ILE 45.A O no hydrogen 2.920 N/A LEU 64.A N VAL 43.A O no hydrogen 2.865 N/A ILE 69.A N GLY 66.A O no hydrogen 3.350 N/A THR 70.A N TRP 21.A O no hydrogen 2.982 N/A LEU 71.A N TRP 21.A O no hydrogen 3.348 N/A THR 73.A N THR 19.A O no hydrogen 2.545 N/A