Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3jcm_g.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 8.A N LEU 5.A O no hydrogen 2.931 N/A LYS 9.A N ALA 6.A O no hydrogen 3.092 N/A ASP 10.A N LEU 27.A O no hydrogen 2.861 N/A SER 11.A N TYR 8.A O no hydrogen 3.101 N/A ILE 13.A N GLY 25.A O no hydrogen 2.872 N/A ARG 14.A N SER 64.A O no hydrogen 2.918 N/A VAL 15.A N VAL 23.A O no hydrogen 2.819 N/A LYS 16.A N SER 62.A O no hydrogen 3.064 N/A LEU 17.A N LYS 21.A O no hydrogen 2.768 N/A MET 18.A N ILE 59.A O no hydrogen 2.886 N/A GLY 20.A N LEU 17.A O no hydrogen 3.267 N/A LEU 22.A N TYR 44.A O no hydrogen 3.011 N/A VAL 23.A N VAL 15.A O no hydrogen 2.925 N/A ILE 24.A N VAL 42.A O no hydrogen 2.952 N/A GLY 25.A N ILE 13.A O no hydrogen 3.045 N/A VAL 26.A N ASP 39.A O no hydrogen 2.679 N/A LEU 27.A N SER 11.A O no hydrogen 3.004 N/A LYS 28.A N VAL 37.A O no hydrogen 2.724 N/A GLY 29.A N VAL 37.A O no hydrogen 3.327 N/A ASP 31.A N ASN 35.A O no hydrogen 3.070 N/A MET 34.A N ASP 31.A O no hydrogen 3.079 N/A LEU 36.A N ILE 55.A O no hydrogen 3.014 N/A VAL 37.A N GLY 29.A O no hydrogen 2.813 N/A LEU 38.A N THR 53.A O no hydrogen 2.870 N/A ASP 39.A N VAL 26.A O no hydrogen 2.785 N/A THR 41.A N GLY 51.A O no hydrogen 3.046 N/A VAL 42.A N ILE 24.A O no hydrogen 2.906 N/A GLU 43.A N ARG 48.A O no hydrogen 2.867 N/A TYR 44.A N LEU 22.A O no hydrogen 2.807 N/A THR 53.A N LEU 38.A O no hydrogen 2.881 N/A ILE 55.A N LEU 36.A O no hydrogen 2.936 N/A LEU 60.A N GLY 57.A O no hydrogen 3.196 N/A VAL 61.A N LYS 16.A O no hydrogen 2.889 N/A SER 62.A N LYS 16.A O no hydrogen 3.164 N/A SER 64.A N ARG 14.A O no hydrogen 2.866 N/A