Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fht_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A NZ TYR 26.A OH no hydrogen 3.442 N/A TYR 12.A OH PRO 35.A O no hydrogen 3.336 N/A GLN 13.A N CYS 48.A O no hydrogen 2.952 N/A LEU 21.A N PRO 18.A O no hydrogen 2.862 N/A LEU 22.A N GLN 19.A O no hydrogen 2.876 N/A SER 23.A N LEU 40.A O no hydrogen 2.746 N/A SER 23.A OG LEU 40.A O no hydrogen 3.469 N/A SER 24.A N LEU 40.A O no hydrogen 3.405 N/A TRP 25.A N PRO 64.A O no hydrogen 3.145 N/A TYR 26.A N ILE 38.A O no hydrogen 2.945 N/A THR 28.A N GLY 36.A O no hydrogen 3.267 N/A THR 28.A OG1 GLY 36.A O no hydrogen 3.083 N/A LEU 31.A N SER 29.A OG no hydrogen 3.028 N/A CYS 32.A N SER 29.A O no hydrogen 3.079 N/A CYS 32.A SG LYS 7.A O no hydrogen 3.660 N/A CYS 32.A SG SER 29.A O no hydrogen 3.490 N/A LYS 34.A NZ CYS 9.A O no hydrogen 2.690 N/A VAL 37.A N ALA 49.A O no hydrogen 3.047 N/A ILE 38.A N TYR 26.A O no hydrogen 2.809 N/A PHE 39.A N VAL 47.A O no hydrogen 2.681 N/A LEU 40.A N SER 24.A O no hydrogen 2.718 N/A THR 41.A N ARG 45.A O no hydrogen 2.817 N/A LYS 42.A N LEU 21.A O no hydrogen 2.629 N/A LYS 42.A NZ VAL 20.A O no hydrogen 2.526 N/A GLY 44.A N THR 41.A O no hydrogen 3.039 N/A VAL 47.A N PHE 39.A O no hydrogen 2.760 N/A ALA 49.A N VAL 37.A O no hydrogen 2.781 N/A SER 52.A N ASP 50.A OD1 no hydrogen 2.904 N/A SER 52.A OG ASP 50.A OD1 no hydrogen 2.899 N/A SER 52.A OG ASP 50.A OD2 no hydrogen 3.387 N/A LYS 53.A N ASP 50.A O no hydrogen 3.112 N/A LYS 57.A N LYS 53.A O no hydrogen 3.140 N/A LYS 58.A N ASP 54.A O no hydrogen 3.054 N/A LEU 59.A N TRP 55.A O no hydrogen 2.991 N/A MET 60.A N VAL 56.A O no hydrogen 2.807 N/A GLN 61.A N LYS 57.A O no hydrogen 3.049 N/A GLN 62.A N LYS 58.A O no hydrogen 2.960 N/A LEU 63.A N LEU 59.A O no hydrogen 2.801 N/A THR 66.A N TRP 25.A O no hydrogen 2.814 N/A