Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4bti_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N LYS 2B.A O no hydrogen 3.232 N/A SER 5.A OG LYS 2B.A O no hydrogen 3.341 N/A GLY 9.A N LEU 6.A O no hydrogen 3.187 N/A ASP 10.A N ASP 7.A O no hydrogen 2.972 N/A CYS 11.A N ASN 8.A O no hydrogen 3.062 N/A CYS 11.A SG ASN 8.A O no hydrogen 3.356 N/A CYS 11.A SG GLY 9.A O no hydrogen 3.655 N/A ASP 12.A N LYS 37.A O no hydrogen 3.093 N/A PHE 14.A N SER 25.A O no hydrogen 3.104 N/A CYS 15.A SG ASN 8.A O no hydrogen 3.388 N/A HIS 16.A N VAL 23.A O no hydrogen 3.199 N/A GLU 17.A N GLU 17.A OE1 no hydrogen 2.848 N/A GLU 18.A N SER 21.A O no hydrogen 2.728 N/A SER 21.A OG VAL 22.A O no hydrogen 3.106 N/A VAL 23.A N HIS 16.A O no hydrogen 3.026 N/A CYS 24.A SG GLY 36.A O no hydrogen 3.298 N/A SER 25.A N PHE 14.A O no hydrogen 3.170 N/A ALA 27.A N GLN 13.A OE1 no hydrogen 2.779 N/A TYR 30.A N ALA 27.A O no hydrogen 3.250 N/A TYR 30.A OH CYS 47.A O no hydrogen 2.584 N/A THR 31.A N ILE 40.A O no hydrogen 2.802 N/A ALA 33.A N ALA 38.A O no hydrogen 2.778 N/A GLY 36.A N ALA 33.A O no hydrogen 2.917 N/A LYS 37.A N ASN 35.A OD1 no hydrogen 2.821 N/A LYS 37.A NZ ASP 10.A OD2 no hydrogen 2.824 N/A ALA 38.A N ASN 35.A OD1 no hydrogen 2.899 N/A CYS 39.A N ASP 12.A OD2 no hydrogen 2.917 N/A CYS 39.A SG SER 25.A O no hydrogen 3.824 N/A ILE 40.A N THR 31.A O no hydrogen 2.846 N/A THR 42.A N GLY 29.A O no hydrogen 2.835 N/A CYS 47.A SG ARG 28.A O no hydrogen 3.506 N/A THR 51.A OG1 THR 51.A O no hydrogen 2.519 N/A LEU 52.A N GLN 50.A O no hydrogen 2.839 N/A ARG 54.A N TYR 45.A OH no hydrogen 3.242 N/A