Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ffg_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A N GLU 16.A OE2 no hydrogen 3.081 N/A SER 4.A N LYS 1.A O no hydrogen 2.728 N/A LEU 5.A N LEU 2.A O no hydrogen 2.934 N/A ASN 7.A ND2 CYS 10.A O no hydrogen 2.923 N/A ASN 7.A ND2 GLN 12.A O no hydrogen 2.901 N/A GLY 8.A N LEU 5.A O no hydrogen 2.979 N/A ASP 9.A N ASP 6.A O no hydrogen 2.879 N/A CYS 10.A N ASN 7.A O no hydrogen 2.988 N/A CYS 10.A SG ASN 7.A O no hydrogen 3.235 N/A CYS 10.A SG GLY 8.A O no hydrogen 3.901 N/A CYS 10.A SG PHE 13.A O no hydrogen 3.831 N/A ASP 11.A N LYS 36.A O no hydrogen 3.022 N/A PHE 13.A N SER 24.A O no hydrogen 2.969 N/A CYS 14.A SG ASN 7.A O no hydrogen 3.458 N/A HIS 15.A N VAL 22.A O no hydrogen 2.851 N/A GLU 17.A N SER 20.A O no hydrogen 2.830 N/A SER 20.A N GLU 17.A O no hydrogen 2.973 N/A VAL 22.A N HIS 15.A O no hydrogen 2.747 N/A CYS 23.A SG GLY 35.A O no hydrogen 3.174 N/A SER 24.A N PHE 13.A O no hydrogen 2.945 N/A ALA 26.A N GLN 12.A OE1 no hydrogen 2.766 N/A TYR 29.A N ALA 26.A O no hydrogen 3.134 N/A TYR 29.A OH CYS 46.A O no hydrogen 2.673 N/A THR 30.A N ILE 39.A O no hydrogen 2.823 N/A THR 30.A OG1 ILE 39.A O no hydrogen 3.358 N/A ALA 32.A N ALA 37.A O no hydrogen 2.795 N/A GLY 35.A N ALA 32.A O no hydrogen 2.930 N/A LYS 36.A N ASN 34.A OD1 no hydrogen 2.915 N/A LYS 36.A NZ ASP 9.A OD1 no hydrogen 2.820 N/A ALA 37.A N ASN 34.A OD1 no hydrogen 3.061 N/A CYS 38.A N ASP 11.A OD1 no hydrogen 2.876 N/A CYS 38.A SG SER 24.A O no hydrogen 3.907 N/A ILE 39.A N THR 30.A O no hydrogen 2.814 N/A THR 41.A N GLY 28.A O no hydrogen 2.992 N/A THR 41.A OG1 GLY 28.A O no hydrogen 3.019 N/A CYS 46.A SG ARG 27.A O no hydrogen 3.683 N/A LYS 48.A NZ TYR 29.A OH no hydrogen 2.625 N/A THR 50.A OG1 THR 50.A O no hydrogen 2.641 N/A