Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2bok_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N GLU 16.A OE1 no hydrogen 3.088 N/A LYS 1.A N GLU 16.A OE2 no hydrogen 2.711 N/A LEU 2.A N GLU 16.A OE1 no hydrogen 2.838 N/A CYS 3.A N GLU 16.A OE2 no hydrogen 3.070 N/A SER 4.A N LYS 1.A O no hydrogen 3.371 N/A SER 4.A OG LYS 1.A O no hydrogen 2.558 N/A LEU 5.A N LEU 2.A O no hydrogen 3.390 N/A ASN 7.A ND2 CYS 10.A O no hydrogen 2.953 N/A ASN 7.A ND2 GLN 12.A O no hydrogen 2.809 N/A GLY 8.A N LEU 5.A O no hydrogen 3.175 N/A ASP 9.A N ASP 6.A O no hydrogen 2.935 N/A CYS 10.A N ASN 7.A O no hydrogen 3.094 N/A CYS 10.A SG ASN 7.A O no hydrogen 3.456 N/A CYS 10.A SG GLY 8.A O no hydrogen 3.988 N/A CYS 10.A SG PHE 13.A O no hydrogen 3.697 N/A ASP 11.A N LYS 34.A O no hydrogen 2.938 N/A PHE 13.A N SER 22.A O no hydrogen 3.098 N/A CYS 14.A SG ASN 7.A O no hydrogen 3.268 N/A HIS 15.A N VAL 20.A O no hydrogen 2.930 N/A VAL 20.A N HIS 15.A O no hydrogen 2.781 N/A SER 22.A N PHE 13.A O no hydrogen 3.096 N/A ALA 24.A N GLN 12.A OE1 no hydrogen 2.765 N/A TYR 27.A N ALA 24.A O no hydrogen 3.214 N/A TYR 27.A OH CYS 44.A O no hydrogen 2.662 N/A THR 28.A N ILE 37.A O no hydrogen 2.812 N/A ALA 30.A N ALA 35.A O no hydrogen 2.838 N/A GLY 33.A N ALA 30.A O no hydrogen 2.859 N/A LYS 34.A N ASN 32.A OD1 no hydrogen 2.803 N/A LYS 34.A NZ GLY 8.A O no hydrogen 2.789 N/A ALA 35.A N ASN 32.A OD1 no hydrogen 3.086 N/A CYS 36.A N ASP 11.A OD2 no hydrogen 3.021 N/A CYS 36.A SG SER 22.A O no hydrogen 3.696 N/A ILE 37.A N THR 28.A O no hydrogen 2.849 N/A THR 39.A N GLY 26.A O no hydrogen 3.125 N/A THR 39.A OG1 GLY 26.A O no hydrogen 3.123 N/A CYS 44.A SG ARG 25.A O no hydrogen 3.917 N/A