Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4u32_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A N HIS 1.A O no hydrogen 3.095 N/A CYS 4.A SG LYS 53.A O no hydrogen 3.795 N/A LEU 5.A N HIS 1.A O no hydrogen 2.662 N/A ARG 12.A NE ASP 38.A OD2 no hydrogen 3.004 N/A ALA 15.A N GLY 35.A O no hydrogen 2.859 N/A MET 17.A N TYR 34.A O no hydrogen 2.848 N/A ARG 19.A N PHE 32.A O no hydrogen 2.953 N/A ARG 19.A NH1 ASN 43.A OD1 no hydrogen 2.993 N/A TRP 20.A N TYR 44.A O no hydrogen 2.865 N/A TRP 21.A N GLN 30.A O no hydrogen 2.879 N/A TYR 22.A N ASN 42.A OD1 no hydrogen 2.857 N/A ASN 23.A N SER 28.A O no hydrogen 2.908 N/A ASN 23.A ND2 GLN 30.A OE1 no hydrogen 2.785 N/A THR 25.A N ASN 23.A OD1 no hydrogen 2.995 N/A ASP 26.A N ASN 23.A O no hydrogen 3.081 N/A GLY 27.A N ASN 23.A O no hydrogen 2.839 N/A SER 28.A OG ASP 26.A OD2 no hydrogen 2.053 N/A GLN 30.A N TRP 21.A O no hydrogen 2.788 N/A PHE 32.A N ARG 19.A O no hydrogen 2.719 N/A TYR 34.A N MET 17.A O no hydrogen 2.918 N/A TYR 34.A OH ASP 38.A O no hydrogen 2.928 N/A GLY 35.A N VAL 10.A O no hydrogen 2.778 N/A ASN 40.A ND2 SER 7.A O no hydrogen 2.918 N/A ASN 42.A N ASN 40.A OD1 no hydrogen 2.972 N/A ASN 42.A ND2 VAL 6.A O no hydrogen 2.872 N/A ASN 42.A ND2 TYR 22.A O no hydrogen 2.971 N/A TYR 44.A N TRP 20.A O no hydrogen 2.883 N/A TYR 44.A OH PHE 3.A O no hydrogen 2.698 N/A LEU 45.A N GLU 49.A OE1 no hydrogen 2.730 N/A GLU 49.A N THR 46.A OG1 no hydrogen 3.080 N/A CYS 50.A N THR 46.A O no hydrogen 3.157 N/A LEU 51.A N LYS 47.A O no hydrogen 3.027 N/A LYS 52.A N GLU 48.A O no hydrogen 3.016 N/A LYS 53.A N GLU 49.A O no hydrogen 3.209 N/A CYS 54.A N CYS 50.A O no hydrogen 2.935 N/A CYS 54.A N LEU 51.A O no hydrogen 3.026 N/A CYS 54.A SG PHE 3.A O no hydrogen 3.304 N/A CYS 54.A SG TYR 44.A OH no hydrogen 3.595 N/A