Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8v84_i.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 10.A N PRO 8.A O no hydrogen 3.010 N/A LYS 13.A N SER 11.A OG no hydrogen 3.412 N/A LYS 14.A N SER 11.A O no hydrogen 3.191 N/A GLY 15.A N TYR 12.A O no hydrogen 2.931 N/A LYS 22.A N SER 18.A O no hydrogen 2.945 N/A PHE 23.A N ASN 19.A O no hydrogen 2.927 N/A VAL 24.A N ARG 20.A O no hydrogen 2.868 N/A ARG 25.A N THR 21.A O no hydrogen 2.983 N/A SER 26.A N LYS 22.A O no hydrogen 2.941 N/A SER 26.A OG LYS 22.A O no hydrogen 3.033 N/A LEU 27.A N PHE 23.A O no hydrogen 2.909 N/A VAL 28.A N VAL 24.A O no hydrogen 2.924 N/A ARG 29.A N ARG 25.A O no hydrogen 2.939 N/A ARG 29.A NE ARG 29.A O no hydrogen 3.590 N/A ARG 29.A NH1 GLU 38.A OE2 no hydrogen 3.358 N/A ARG 29.A NH1 GLU 73.A OE2 no hydrogen 3.498 N/A ARG 29.A NH2 GLY 33.A O no hydrogen 3.402 N/A GLU 30.A N SER 26.A O no hydrogen 2.902 N/A ILE 31.A N LEU 27.A O no hydrogen 2.950 N/A ALA 32.A N VAL 28.A O no hydrogen 2.912 N/A ARG 39.A N SER 35.A O no hydrogen 2.931 N/A ARG 40.A N PRO 36.A O no hydrogen 2.936 N/A LEU 41.A N TYR 37.A O no hydrogen 2.878 N/A ILE 42.A N GLU 38.A O no hydrogen 2.948 N/A ASP 43.A N ARG 39.A O no hydrogen 2.946 N/A LEU 44.A N ARG 40.A O no hydrogen 2.921 N/A ILE 45.A N LEU 41.A O no hydrogen 2.898 N/A ARG 46.A N ILE 42.A O no hydrogen 2.944 N/A ASN 47.A N ASP 43.A O no hydrogen 2.887 N/A GLY 49.A N LEU 44.A O no hydrogen 2.558 N/A ALA 53.A N GLY 49.A O no hydrogen 2.992 N/A ARG 54.A N GLU 50.A O no hydrogen 2.814 N/A LYS 55.A N LYS 51.A O no hydrogen 2.946 N/A VAL 56.A N ARG 52.A O no hydrogen 2.956 N/A ALA 57.A N ALA 53.A O no hydrogen 2.892 N/A LYS 58.A N ARG 54.A O no hydrogen 2.850 N/A LYS 59.A N LYS 55.A O no hydrogen 2.968 N/A ARG 60.A N VAL 56.A O no hydrogen 2.933 N/A LEU 61.A N ALA 57.A O no hydrogen 2.868 N/A GLY 62.A N LYS 58.A O no hydrogen 2.897 N/A ALA 67.A N SER 63.A O no hydrogen 2.944 N/A LYS 68.A N PHE 64.A O no hydrogen 2.887 N/A ALA 69.A N THR 65.A O no hydrogen 2.958 N/A LYS 70.A N ARG 66.A O no hydrogen 2.924 N/A LYS 70.A NZ GLU 73.A OE1 no hydrogen 3.030 N/A VAL 71.A N ALA 67.A O no hydrogen 2.923 N/A GLU 72.A N LYS 68.A O no hydrogen 2.953 N/A GLU 73.A N ALA 69.A O no hydrogen 2.932 N/A MET 74.A N LYS 70.A O no hydrogen 2.949 N/A ASN 75.A N VAL 71.A O no hydrogen 2.922 N/A ASN 76.A N GLU 72.A O no hydrogen 2.931 N/A ILE 77.A N GLU 73.A O no hydrogen 2.920 N/A ILE 78.A N MET 74.A O no hydrogen 2.932 N/A ALA 79.A N ASN 75.A O no hydrogen 2.916 N/A ALA 80.A N ASN 76.A O no hydrogen 2.920 N/A SER 81.A N ILE 77.A O no hydrogen 2.890 N/A ARG 82.A N ILE 78.A O no hydrogen 2.924 N/A ARG 83.A N ALA 79.A O no hydrogen 2.904 N/A