Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cai_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N ILE 58.A O no hydrogen 3.104 N/A GLY 7.A N VAL 56.A O no hydrogen 3.037 N/A ARG 8.A N ALA 21.A O no hydrogen 3.131 N/A VAL 9.A N ASP 54.A O no hydrogen 2.759 N/A VAL 10.A N VAL 19.A O no hydrogen 2.828 N/A SER 11.A N VAL 19.A O no hydrogen 3.298 N/A LYS 16.A N ASN 48.A OD1 no hydrogen 3.263 N/A LYS 16.A NZ GLU 46.A OE1 no hydrogen 3.085 N/A ILE 18.A N VAL 43.A O no hydrogen 2.873 N/A VAL 19.A N SER 11.A O no hydrogen 3.081 N/A VAL 20.A N LEU 41.A O no hydrogen 2.781 N/A ALA 21.A N ARG 8.A O no hydrogen 2.881 N/A ILE 22.A N THR 39.A O no hydrogen 2.626 N/A ARG 24.A N ARG 37.A O no hydrogen 2.813 N/A VAL 26.A N ILE 35.A O no hydrogen 2.950 N/A HIS 28.A N LYS 33.A O no hydrogen 2.760 N/A ILE 30.A N HIS 28.A ND1 no hydrogen 3.368 N/A TYR 31.A N HIS 28.A ND1 no hydrogen 3.350 N/A GLY 32.A N HIS 28.A O no hydrogen 2.981 N/A ILE 35.A N VAL 26.A O no hydrogen 2.743 N/A ARG 37.A N ARG 24.A O no hydrogen 2.774 N/A ARG 37.A NE LYS 36.A O no hydrogen 2.943 N/A THR 39.A N ILE 22.A O no hydrogen 2.784 N/A LEU 41.A N VAL 20.A O no hydrogen 2.889 N/A HIS 42.A ND1 THR 67.A OG1 no hydrogen 2.633 N/A VAL 43.A N ILE 18.A O no hydrogen 2.684 N/A HIS 44.A N TRP 70.A O no hydrogen 2.824 N/A ASP 45.A N LYS 16.A O no hydrogen 2.913 N/A ASN 48.A N ASP 45.A O no hydrogen 3.081 N/A GLU 49.A N ASP 45.A OD1 no hydrogen 3.050 N/A CYS 50.A N ASP 45.A OD2 no hydrogen 3.020 N/A GLY 51.A N ASP 54.A OD2 no hydrogen 3.258 N/A GLY 53.A N VAL 9.A O no hydrogen 2.807 N/A ASP 54.A N GLY 51.A O no hydrogen 3.145 N/A VAL 55.A N GLU 77.A O no hydrogen 2.877 N/A VAL 56.A N GLY 7.A O no hydrogen 2.887 N/A GLU 57.A N ARG 74.A O no hydrogen 3.001 N/A ILE 58.A N LEU 5.A O no hydrogen 2.861 N/A ARG 59.A N THR 71.A O no hydrogen 2.816 N/A CYS 61.A N SER 69.A O no hydrogen 2.907 N/A CYS 61.A SG ARG 62.A O no hydrogen 3.156 N/A LEU 64.A N LYS 68.A O no hydrogen 2.876 N/A SER 65.A N LYS 68.A O no hydrogen 3.408 N/A THR 67.A OG1 HIS 42.A ND1 no hydrogen 2.633 N/A LYS 68.A NZ SER 17.A OG no hydrogen 2.600 N/A LYS 68.A NZ HIS 44.A ND1 no hydrogen 3.161 N/A THR 71.A N ARG 59.A O no hydrogen 2.854 N/A THR 71.A OG1 ARG 59.A O no hydrogen 3.553 N/A LEU 72.A N HIS 44.A O no hydrogen 3.306 N/A VAL 73.A N GLU 57.A O no hydrogen 2.976 N/A VAL 76.A N VAL 55.A O no hydrogen 2.630 N/A GLU 77.A N VAL 55.A O no hydrogen 3.076 N/A ALA 79.A N ASP 54.A OD1 no hydrogen 2.801 N/A