Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3jcm_e.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 5.A N VAL 1.A O no hydrogen 3.357 N/A LEU 6.A N THR 2.A O no hydrogen 3.009 N/A SER 7.A N THR 3.A O no hydrogen 2.994 N/A ASP 8.A N GLU 4.A O no hydrogen 2.888 N/A ASP 8.A N PHE 5.A O no hydrogen 2.865 N/A ILE 9.A N PHE 5.A O no hydrogen 3.150 N/A GLY 11.A N LEU 28.A O no hydrogen 2.863 N/A LYS 12.A N ILE 9.A O no hydrogen 2.909 N/A VAL 14.A N GLY 26.A O no hydrogen 2.851 N/A ASN 15.A N SER 72.A O no hydrogen 2.751 N/A VAL 16.A N TYR 24.A O no hydrogen 2.825 N/A LEU 18.A N LEU 22.A O no hydrogen 2.905 N/A GLY 21.A N LEU 18.A O no hydrogen 3.185 N/A LEU 23.A N HIS 45.A O no hydrogen 2.810 N/A TYR 24.A N VAL 16.A O no hydrogen 2.934 N/A SER 25.A N THR 43.A O no hydrogen 2.884 N/A GLY 26.A N VAL 14.A O no hydrogen 2.995 N/A ARG 27.A N SER 40.A O no hydrogen 2.909 N/A LEU 28.A N LYS 12.A O no hydrogen 2.949 N/A GLU 29.A N ALA 38.A O no hydrogen 2.942 N/A SER 30.A N ALA 38.A O no hydrogen 3.515 N/A ASP 32.A N ASN 36.A O no hydrogen 3.194 N/A MET 35.A N ASP 32.A O no hydrogen 2.686 N/A VAL 37.A N LEU 63.A O no hydrogen 3.035 N/A ALA 38.A N SER 30.A O no hydrogen 2.946 N/A LEU 39.A N VAL 61.A O no hydrogen 2.872 N/A SER 40.A N ARG 27.A O no hydrogen 2.844 N/A THR 43.A N SER 25.A O no hydrogen 2.963 N/A GLU 44.A N ASN 55.A O no hydrogen 2.934 N/A HIS 45.A N LEU 23.A O no hydrogen 2.884 N/A GLU 47.A N GLY 21.A O no hydrogen 2.956 N/A SER 48.A N TYR 46.A O no hydrogen 2.760 N/A ASN 51.A N SER 48.A O no hydrogen 2.964 N/A LEU 54.A N GLU 44.A O no hydrogen 3.057 N/A PHE 57.A N ALA 42.A O no hydrogen 2.978 N/A VAL 61.A N LEU 39.A O no hydrogen 2.865 N/A LEU 63.A N VAL 37.A O no hydrogen 2.781 N/A GLN 67.A N ARG 64.A O no hydrogen 3.189 N/A VAL 68.A N GLY 65.A O no hydrogen 3.182 N/A MET 69.A N LYS 17.A O no hydrogen 2.586 N/A TYR 70.A N LYS 17.A O no hydrogen 3.429 N/A SER 72.A N ASN 15.A O no hydrogen 2.840 N/A