Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7kjm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N TYR 24.A O no hydrogen 2.615 N/A LYS 7.A N ASN 82.A O no hydrogen 2.880 N/A LYS 7.A NZ ARG 81.A O no hydrogen 2.942 N/A LEU 11.A N LYS 7.A O no hydrogen 2.912 N/A LYS 12.A N PRO 8.A O no hydrogen 3.006 N/A LEU 13.A N LEU 9.A O no hydrogen 3.026 N/A LEU 14.A N LEU 10.A O no hydrogen 2.890 N/A LYS 15.A N LEU 11.A O no hydrogen 2.927 N/A LYS 15.A NZ ASP 22.A OD2 no hydrogen 2.696 N/A SER 16.A N LYS 12.A O no hydrogen 2.988 N/A SER 16.A N LEU 13.A O no hydrogen 3.182 N/A SER 16.A OG LEU 13.A O no hydrogen 2.774 N/A VAL 17.A N LEU 14.A O no hydrogen 3.240 N/A GLY 18.A N LYS 15.A O no hydrogen 2.906 N/A ALA 19.A N LEU 14.A O no hydrogen 3.298 N/A LYS 21.A NZ GLU 28.A OE1 no hydrogen 3.306 N/A LYS 21.A NZ GLU 28.A OE2 no hydrogen 2.519 N/A TYR 24.A N VAL 4.A O no hydrogen 3.167 N/A TYR 24.A OH LYS 21.A O no hydrogen 2.697 N/A THR 25.A N GLU 28.A OE1 no hydrogen 2.681 N/A GLU 28.A N THR 25.A OG1 no hydrogen 3.072 N/A VAL 29.A N THR 25.A O no hydrogen 3.021 N/A LEU 30.A N MET 26.A O no hydrogen 3.033 N/A PHE 31.A N LYS 27.A O no hydrogen 2.935 N/A TYR 32.A N GLU 28.A O no hydrogen 2.963 N/A LEU 33.A N VAL 29.A O no hydrogen 2.861 N/A GLY 34.A N LEU 30.A O no hydrogen 2.886 N/A GLN 35.A N PHE 31.A O no hydrogen 3.075 N/A TYR 36.A N TYR 32.A O no hydrogen 2.814 N/A TYR 36.A OH ASP 56.A OD1 no hydrogen 3.413 N/A TYR 36.A OH ASP 56.A OD2 no hydrogen 2.613 N/A ILE 37.A N LEU 33.A O no hydrogen 2.929 N/A MET 38.A N GLY 34.A O no hydrogen 2.918 N/A THR 39.A N GLN 35.A O no hydrogen 2.816 N/A THR 39.A OG1 GLN 35.A O no hydrogen 2.936 N/A THR 39.A OG1 TYR 36.A O no hydrogen 3.074 N/A LYS 40.A N TYR 36.A O no hydrogen 2.981 N/A LYS 40.A NZ TYR 36.A OH no hydrogen 3.088 N/A LYS 40.A NZ ASP 56.A OD1 no hydrogen 2.980 N/A ARG 41.A N MET 38.A O no hydrogen 2.995 N/A ARG 41.A NH1 MET 38.A O no hydrogen 3.108 N/A LEU 42.A N ILE 37.A O no hydrogen 3.078 N/A ASP 44.A N ILE 50.A O no hydrogen 3.039 N/A LYS 46.A N ASP 44.A OD2 no hydrogen 2.843 N/A GLN 47.A N ASP 44.A O no hydrogen 3.087 N/A GLN 47.A NE2 LYS 46.A O no hydrogen 3.268 N/A GLN 48.A NE2 GLU 45.A O no hydrogen 3.210 N/A ILE 50.A N GLN 47.A O no hydrogen 3.001 N/A VAL 51.A N PHE 67.A O no hydrogen 2.806 N/A TYR 52.A N LEU 42.A O no hydrogen 2.901 N/A CYS 53.A N PRO 65.A O no hydrogen 2.949 N/A CYS 53.A SG VAL 64.A O no hydrogen 3.529 N/A ASP 56.A N CYS 53.A O no hydrogen 3.111 N/A LEU 58.A N ASP 56.A OD2 no hydrogen 2.890 N/A ASP 60.A N ASP 56.A O no hydrogen 3.352 N/A LEU 61.A N LEU 57.A O no hydrogen 2.954 N/A PHE 62.A N LEU 58.A O no hydrogen 2.831 N/A GLY 63.A N GLY 59.A O no hydrogen 2.803 N/A PHE 67.A N VAL 51.A O no hydrogen 2.969 N/A SER 68.A N GLU 71.A OE1 no hydrogen 2.848 N/A VAL 69.A N HIS 49.A O no hydrogen 2.782 N/A LYS 70.A N SER 68.A OG no hydrogen 2.996 N/A GLU 71.A N SER 68.A O no hydrogen 3.067 N/A LYS 74.A NZ GLU 71.A OE1 no hydrogen 3.540 N/A LYS 74.A NZ GLU 71.A OE2 no hydrogen 2.890 N/A ILE 75.A N GLU 71.A O no hydrogen 2.962 N/A TYR 76.A N HIS 72.A O no hydrogen 2.950 N/A THR 77.A N ARG 73.A O no hydrogen 3.056 N/A THR 77.A OG1 LYS 74.A O no hydrogen 2.854 N/A MET 78.A N LYS 74.A O no hydrogen 2.943 N/A ILE 79.A N ILE 75.A O no hydrogen 2.892 N/A TYR 80.A N TYR 76.A O no hydrogen 2.881 N/A ARG 81.A N THR 77.A O no hydrogen 3.234 N/A ARG 81.A NE LEU 61.A O no hydrogen 3.181 N/A ASN 82.A N ILE 79.A O no hydrogen 2.788 N/A ASN 82.A ND2 LEU 61.A O no hydrogen 2.854 N/A ASN 82.A ND2 MET 78.A O no hydrogen 2.942 N/A LEU 83.A N TYR 80.A O no hydrogen 3.244 N/A VAL 84.A N ARG 5.A O no hydrogen 2.795 N/A