Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3tk5_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 5.A N GLU 18.A OE2 no hydrogen 3.023 N/A SER 6.A N LYS 3.A O no hydrogen 2.792 N/A LEU 7.A N LEU 4.A O no hydrogen 2.927 N/A ASN 9.A ND2 CYS 12.A O no hydrogen 2.992 N/A ASN 9.A ND2 GLN 14.A O no hydrogen 2.822 N/A GLY 10.A N LEU 7.A O no hydrogen 2.974 N/A ASP 11.A N ASP 8.A O no hydrogen 3.046 N/A CYS 12.A N ASN 9.A O no hydrogen 3.143 N/A CYS 12.A SG ASN 9.A O no hydrogen 3.374 N/A CYS 12.A SG GLY 10.A O no hydrogen 3.954 N/A CYS 12.A SG PHE 15.A O no hydrogen 3.696 N/A ASP 13.A N LYS 38.A O no hydrogen 3.042 N/A PHE 15.A N SER 26.A O no hydrogen 3.108 N/A CYS 16.A SG ASN 9.A O no hydrogen 3.314 N/A HIS 17.A N VAL 24.A O no hydrogen 2.778 N/A GLU 19.A N SER 22.A O no hydrogen 2.785 N/A SER 22.A N GLU 19.A O no hydrogen 2.758 N/A VAL 24.A N HIS 17.A O no hydrogen 2.665 N/A SER 26.A N PHE 15.A O no hydrogen 2.936 N/A ALA 28.A N GLN 14.A OE1 no hydrogen 2.595 N/A TYR 31.A N ALA 28.A O no hydrogen 3.021 N/A TYR 31.A OH CYS 48.A O no hydrogen 2.649 N/A THR 32.A N ILE 41.A O no hydrogen 2.655 N/A ALA 34.A N ALA 39.A O no hydrogen 2.716 N/A GLY 37.A N ALA 34.A O no hydrogen 2.898 N/A LYS 38.A N ASN 36.A OD1 no hydrogen 2.832 N/A LYS 38.A NZ ASP 11.A OD2 no hydrogen 2.818 N/A ALA 39.A N ASN 36.A OD1 no hydrogen 3.020 N/A CYS 40.A N ASP 13.A OD2 no hydrogen 2.937 N/A CYS 40.A SG SER 26.A O no hydrogen 3.590 N/A ILE 41.A N THR 32.A O no hydrogen 2.667 N/A THR 43.A N GLY 30.A O no hydrogen 3.064 N/A THR 43.A OG1 GLY 30.A O no hydrogen 3.464 N/A TYR 46.A OH GLU 54.A O no hydrogen 2.614 N/A TYR 46.A OH GLU 54.A OXT no hydrogen 3.150 N/A CYS 48.A SG ARG 29.A O no hydrogen 3.833 N/A