Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4btu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A N GLU 17.A OE2 no hydrogen 3.296 N/A SER 5.A N LYS 2B.A O no hydrogen 3.168 N/A SER 5.A OG LYS 2B.A O no hydrogen 3.415 N/A LEU 6.A N LEU 3C.A O no hydrogen 2.902 N/A ASN 8.A ND2 CYS 11.A O no hydrogen 2.784 N/A ASN 8.A ND2 GLN 13.A O no hydrogen 2.801 N/A GLY 9.A N LEU 6.A O no hydrogen 3.194 N/A ASP 10.A N ASP 7.A O no hydrogen 2.831 N/A CYS 11.A N ASN 8.A O no hydrogen 3.080 N/A CYS 11.A SG ASN 8.A O no hydrogen 3.348 N/A CYS 11.A SG GLY 9.A O no hydrogen 4.002 N/A CYS 11.A SG PHE 14.A O no hydrogen 3.893 N/A ASP 12.A N LYS 37.A O no hydrogen 2.806 N/A PHE 14.A N SER 25.A O no hydrogen 3.151 N/A CYS 15.A SG ASN 8.A O no hydrogen 3.250 N/A HIS 16.A N VAL 23.A O no hydrogen 3.243 N/A VAL 23.A N HIS 16.A O no hydrogen 3.162 N/A CYS 24.A SG GLY 36.A O no hydrogen 3.537 N/A SER 25.A N PHE 14.A O no hydrogen 3.177 N/A CYS 26.A SG ALA 38.A O no hydrogen 3.881 N/A ALA 27.A N GLN 13.A OE1 no hydrogen 2.821 N/A TYR 30.A N ALA 27.A O no hydrogen 3.147 N/A TYR 30.A OH CYS 47.A O no hydrogen 2.570 N/A THR 31.A N ILE 40.A O no hydrogen 2.728 N/A THR 31.A OG1 ILE 40.A O no hydrogen 3.213 N/A ALA 33.A N ALA 38.A O no hydrogen 3.090 N/A GLY 36.A N ALA 33.A O no hydrogen 2.878 N/A LYS 37.A N ASN 35.A OD1 no hydrogen 2.897 N/A LYS 37.A NZ ASP 10.A OD2 no hydrogen 2.757 N/A ALA 38.A N ASN 35.A OD1 no hydrogen 3.059 N/A CYS 39.A N ASP 12.A OD2 no hydrogen 2.955 N/A ILE 40.A N THR 31.A O no hydrogen 2.815 N/A THR 42.A N GLY 29.A O no hydrogen 2.904 N/A TYR 45.A OH GLU 53.A OE1 no hydrogen 3.183 N/A CYS 47.A SG ARG 28.A O no hydrogen 3.665 N/A LEU 52.A N GLN 50.A O no hydrogen 2.977 N/A ARG 54.A N THR 51.A O no hydrogen 3.282 N/A