Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4zha_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N SER 5.A OG no hydrogen 2.986 N/A CYS 4.A N GLU 17.A OE2 no hydrogen 3.032 N/A SER 5.A N LYS 2.A O no hydrogen 2.971 N/A SER 5.A OG LYS 2.A O no hydrogen 2.749 N/A LEU 6.A N LEU 3.A O no hydrogen 2.963 N/A ASN 8.A ND2 CYS 11.A O no hydrogen 2.975 N/A ASN 8.A ND2 GLN 13.A O no hydrogen 2.866 N/A GLY 9.A N LEU 6.A O no hydrogen 2.958 N/A ASP 10.A N ASP 7.A O no hydrogen 3.119 N/A CYS 11.A N ASN 8.A O no hydrogen 3.050 N/A CYS 11.A SG ASN 8.A O no hydrogen 3.389 N/A CYS 11.A SG GLY 9.A O no hydrogen 3.718 N/A CYS 11.A SG PHE 14.A O no hydrogen 3.829 N/A ASP 12.A N LYS 37.A O no hydrogen 3.071 N/A PHE 14.A N SER 25.A O no hydrogen 3.053 N/A CYS 15.A SG ASN 8.A O no hydrogen 3.505 N/A HIS 16.A N VAL 23.A O no hydrogen 2.884 N/A HIS 16.A ND1 VAL 23.A O no hydrogen 2.816 N/A GLU 18.A N SER 21.A O no hydrogen 2.766 N/A SER 21.A N GLU 18.A O no hydrogen 2.896 N/A SER 21.A OG GLU 18.A O no hydrogen 3.099 N/A VAL 23.A N HIS 16.A O no hydrogen 2.646 N/A SER 25.A N PHE 14.A O no hydrogen 2.960 N/A ALA 27.A N GLN 13.A OE1 no hydrogen 2.656 N/A TYR 30.A N ALA 27.A O no hydrogen 3.081 N/A TYR 30.A OH CYS 47.A O no hydrogen 2.715 N/A THR 31.A N ILE 40.A O no hydrogen 2.722 N/A ALA 33.A N ALA 38.A O no hydrogen 2.849 N/A GLY 36.A N ALA 33.A O no hydrogen 2.981 N/A LYS 37.A N ASN 35.A OD1 no hydrogen 2.990 N/A LYS 37.A NZ ASP 10.A OD2 no hydrogen 2.896 N/A ALA 38.A N ASN 35.A OD1 no hydrogen 3.032 N/A CYS 39.A N ASP 12.A OD2 no hydrogen 2.868 N/A CYS 39.A SG SER 25.A O no hydrogen 3.733 N/A ILE 40.A N THR 31.A O no hydrogen 2.795 N/A THR 42.A N GLY 29.A O no hydrogen 2.911 N/A THR 42.A OG1 GLY 29.A O no hydrogen 3.160 N/A CYS 47.A SG ARG 28.A O no hydrogen 3.829 N/A