Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7bbf_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 16.A OE1 no hydrogen 3.310 N/A MET 1.A N VAL 17.A O no hydrogen 2.722 N/A ILE 3.A N LEU 15.A O no hydrogen 2.950 N/A PHE 4.A N SER 65.A O no hydrogen 3.503 N/A VAL 5.A N ILE 13.A O no hydrogen 2.978 N/A LYS 6.A N LEU 67.A O no hydrogen 2.865 N/A THR 7.A N LYS 11.A O no hydrogen 3.105 N/A GLY 10.A N THR 7.A O no hydrogen 3.298 N/A ILE 13.A N VAL 5.A O no hydrogen 3.049 N/A LEU 15.A N ILE 3.A O no hydrogen 2.912 N/A VAL 17.A N MET 1.A O no hydrogen 2.461 N/A GLU 18.A N ASP 21.A OD2 no hydrogen 2.599 N/A SER 20.A OG ASP 21.A OD1 no hydrogen 3.381 N/A ASP 21.A N GLU 18.A O no hydrogen 2.830 N/A ILE 23.A N ARG 54.A O no hydrogen 2.821 N/A GLU 24.A N ASP 52.A O no hydrogen 3.043 N/A ASN 25.A N THR 22.A OG1 no hydrogen 3.150 N/A VAL 26.A N THR 22.A O no hydrogen 2.937 N/A LYS 27.A N ILE 23.A O no hydrogen 2.900 N/A LYS 27.A NZ GLN 41.A O no hydrogen 3.461 N/A LYS 27.A NZ ASP 52.A OD1 no hydrogen 2.833 N/A ALA 28.A N GLU 24.A O no hydrogen 2.971 N/A LYS 29.A N ASN 25.A O no hydrogen 2.875 N/A LYS 29.A NZ GLU 16.A O no hydrogen 3.225 N/A LYS 29.A NZ ASP 21.A OD2 no hydrogen 3.492 N/A ILE 30.A N VAL 26.A O no hydrogen 2.890 N/A GLN 31.A N LYS 27.A O no hydrogen 3.011 N/A ASP 32.A N ALA 28.A O no hydrogen 2.925 N/A LYS 33.A N ILE 30.A O no hydrogen 3.110 N/A GLU 34.A N ILE 30.A O no hydrogen 2.965 N/A GLY 35.A N GLN 31.A O no hydrogen 2.670 N/A GLN 40.A N PRO 37.A O no hydrogen 3.042 N/A GLN 41.A N PRO 38.A O no hydrogen 3.310 N/A GLN 41.A NE2 LYS 27.A O no hydrogen 3.306 N/A GLN 41.A NE2 ILE 36.A O no hydrogen 2.670 N/A ARG 42.A N VAL 70.A O no hydrogen 2.902 N/A ILE 44.A N HIS 68.A O no hydrogen 2.943 N/A PHE 45.A N LYS 48.A O no hydrogen 2.884 N/A LYS 48.A N PHE 45.A O no hydrogen 3.051 N/A LEU 50.A N LEU 43.A O no hydrogen 2.968 N/A GLU 51.A N TYR 59.A OH no hydrogen 3.286 N/A ARG 54.A NE GLU 51.A OE2 no hydrogen 3.450 N/A THR 55.A OG1 ASP 58.A OD1 no hydrogen 2.328 N/A LEU 56.A N ASP 21.A O no hydrogen 3.049 N/A SER 57.A OG PRO 19.A O no hydrogen 2.731 N/A ASP 58.A N THR 55.A OG1 no hydrogen 3.413 N/A ASN 60.A N SER 57.A O no hydrogen 3.171 N/A ILE 61.A N LEU 56.A O no hydrogen 3.011 N/A SER 65.A OG GLN 62.A O no hydrogen 2.909 N/A LEU 67.A N PHE 4.A O no hydrogen 3.003 N/A HIS 68.A N ILE 44.A O no hydrogen 2.930 N/A LEU 69.A N LYS 6.A O no hydrogen 2.953 N/A VAL 70.A N ARG 42.A O no hydrogen 2.871 N/A ARG 72.A N GLN 40.A O no hydrogen 3.167 N/A ARG 74.A N ARG 72.A O no hydrogen 2.689 N/A