Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ife_2u.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 8.A N PRO 4.A O no hydrogen 2.917 N/A ILE 9.A N LYS 5.A O no hydrogen 2.874 N/A ALA 10.A N LYS 6.A O no hydrogen 2.936 N/A ILE 11.A N ARG 8.A O no hydrogen 3.201 N/A TYR 12.A N ARG 8.A O no hydrogen 2.938 N/A GLU 13.A N ILE 9.A O no hydrogen 2.908 N/A LEU 15.A N ILE 11.A O no hydrogen 2.912 N/A PHE 16.A N TYR 12.A O no hydrogen 2.918 N/A LYS 17.A N GLU 13.A O no hydrogen 2.890 N/A LYS 17.A NZ GLU 18.A OE2 no hydrogen 2.412 N/A GLU 18.A N LEU 14.A O no hydrogen 2.917 N/A ALA 23.A N PHE 67.A O no hydrogen 2.972 N/A LYS 24.A NZ HIS 66.A NE2 no hydrogen 3.327 N/A LYS 25.A N ARG 65.A O no hydrogen 2.912 N/A LYS 31.A NZ ASN 39.A OD1 no hydrogen 3.164 N/A HIS 32.A ND1 GLU 34.A OE1 no hydrogen 2.980 N/A GLU 34.A N GLU 34.A OE1 no hydrogen 2.490 N/A ASN 42.A ND2 LYS 24.A O no hydrogen 2.140 N/A ASN 42.A ND2 ASP 26.A O no hydrogen 3.301 N/A ASN 42.A ND2 ASP 26.A OD1 no hydrogen 2.769 N/A MET 46.A N ASN 42.A O no hydrogen 2.979 N/A LYS 47.A N LEU 43.A O no hydrogen 2.946 N/A ALA 48.A N HIS 44.A O no hydrogen 2.891 N/A MET 49.A N VAL 45.A O no hydrogen 2.927 N/A GLN 50.A N MET 46.A O no hydrogen 2.913 N/A SER 51.A N LYS 47.A O no hydrogen 2.919 N/A LEU 52.A N ALA 48.A O no hydrogen 2.958 N/A LYS 53.A N MET 49.A O no hydrogen 2.854 N/A SER 54.A N GLN 50.A O no hydrogen 2.898 N/A SER 54.A OG GLN 50.A O no hydrogen 3.061 N/A ARG 55.A N SER 51.A O no hydrogen 2.932 N/A ARG 55.A NE SER 51.A O no hydrogen 3.630 N/A ARG 55.A NH2 TYR 12.A OH no hydrogen 3.356 N/A TYR 57.A N LEU 52.A O no hydrogen 3.246 N/A LYS 59.A N TYR 70.A O no hydrogen 2.887 N/A GLN 61.A N TYR 68.A O no hydrogen 2.885 N/A PHE 67.A N ALA 23.A O no hydrogen 2.830 N/A TYR 68.A N GLN 61.A O no hydrogen 2.915 N/A TYR 70.A N LYS 59.A O no hydrogen 2.892 N/A LEU 71.A N GLY 19.A O no hydrogen 3.249 N/A THR 72.A N TYR 57.A O no hydrogen 3.252 N/A THR 72.A OG1 TYR 57.A O no hydrogen 2.549 N/A THR 72.A OG1 GLU 74.A OE1 no hydrogen 3.423 N/A GLY 75.A N THR 72.A OG1 no hydrogen 3.073 N/A ILE 76.A N THR 72.A O no hydrogen 2.860 N/A GLN 77.A N ASN 73.A O no hydrogen 2.982 N/A TYR 78.A N GLU 74.A O no hydrogen 2.878 N/A LEU 79.A N GLY 75.A O no hydrogen 2.875 N/A ARG 80.A N ILE 76.A O no hydrogen 2.923 N/A ASP 81.A N GLN 77.A O no hydrogen 2.958 N/A TYR 82.A N TYR 78.A O no hydrogen 2.871 N/A LEU 83.A N LEU 79.A O no hydrogen 2.894 N/A LEU 85.A N ARG 80.A O no hydrogen 3.322 N/A GLU 88.A N PRO 86.A O no hydrogen 2.694 N/A ALA 92.A N LYS 17.A O no hydrogen 3.320 N/A LEU 94.A N PRO 91.A O no hydrogen 2.987 N/A ARG 96.A NE ARG 95.A O no hydrogen 2.803 N/A