Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nhl_k.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N ILE 74.A O no hydrogen 2.862 N/A ARG 5.A N LYS 99.A O no hydrogen 3.014 N/A ILE 6.A N ILE 72.A O no hydrogen 2.837 N/A ARG 7.A N GLU 97.A O no hydrogen 2.949 N/A LEU 8.A N ARG 70.A O no hydrogen 2.902 N/A LYS 9.A N ASP 95.A O no hydrogen 2.950 N/A ALA 10.A N HIS 68.A O no hydrogen 2.981 N/A ARG 14.A N ASP 12.A OD1 no hydrogen 3.407 N/A ILE 16.A N ASP 12.A O no hydrogen 3.046 N/A ASP 17.A N HIS 13.A O no hydrogen 2.954 N/A SER 19.A N VAL 15.A O no hydrogen 2.986 N/A SER 19.A OG VAL 15.A O no hydrogen 3.084 N/A ALA 20.A N ILE 16.A O no hydrogen 2.899 N/A GLU 21.A N ASP 17.A O no hydrogen 2.936 N/A LYS 22.A N GLN 18.A O no hydrogen 2.848 N/A ILE 23.A N SER 19.A O no hydrogen 3.036 N/A VAL 24.A N ALA 20.A O no hydrogen 2.901 N/A GLU 25.A N GLU 21.A O no hydrogen 2.942 N/A THR 26.A N LYS 22.A O no hydrogen 2.869 N/A THR 26.A OG1 LYS 22.A O no hydrogen 3.293 N/A THR 26.A OG1 ILE 23.A O no hydrogen 2.561 N/A ALA 27.A N ILE 23.A O no hydrogen 2.936 N/A LYS 28.A N VAL 24.A O no hydrogen 2.980 N/A ARG 29.A N THR 26.A O no hydrogen 3.384 N/A ARG 29.A NE GLU 25.A OE2 no hydrogen 2.849 N/A ARG 29.A NH2 GLU 25.A OE2 no hydrogen 3.481 N/A SER 30.A N THR 26.A O no hydrogen 2.877 N/A SER 30.A OG THR 26.A O no hydrogen 2.488 N/A SER 35.A N ASP 73.A O no hydrogen 2.776 N/A ILE 38.A N LEU 71.A O no hydrogen 2.815 N/A LEU 40.A N LYS 69.A O no hydrogen 2.956 N/A THR 42.A OG1 LEU 40.A O no hydrogen 3.130 N/A THR 42.A OG1 HIS 68.A ND1 no hydrogen 2.946 N/A SER 45.A N GLN 65.A O no hydrogen 2.959 N/A TYR 47.A N PHE 63.A O no hydrogen 2.904 N/A ILE 49.A N GLU 61.A O no hydrogen 2.918 N/A ARG 51.A N SER 59.A O no hydrogen 3.206 N/A ARG 51.A NE GLU 61.A OE1 no hydrogen 2.786 N/A ARG 51.A NH2 GLU 61.A OE1 no hydrogen 3.169 N/A SER 59.A N TYR 56.A O no hydrogen 3.338 N/A ARG 60.A NE LYS 57.A O no hydrogen 2.912 N/A GLU 61.A N ILE 49.A O no hydrogen 2.824 N/A PHE 63.A N TYR 47.A O no hydrogen 2.901 N/A GLN 65.A N SER 45.A O no hydrogen 2.915 N/A THR 67.A N GLU 43.A O no hydrogen 2.876 N/A THR 67.A OG1 ARG 66.A O no hydrogen 2.739 N/A HIS 68.A N ALA 10.A O no hydrogen 2.876 N/A HIS 68.A ND1 THR 42.A OG1 no hydrogen 2.946 N/A LYS 69.A NZ GLU 43.A OE2 no hydrogen 2.752 N/A ARG 70.A N LEU 8.A O no hydrogen 2.939 N/A ARG 70.A NE HIS 68.A NE2 no hydrogen 2.972 N/A LEU 71.A N ILE 38.A O no hydrogen 2.905 N/A ILE 72.A N ILE 6.A O no hydrogen 2.950 N/A ILE 74.A N ILE 4.A O no hydrogen 2.935 N/A ASN 76.A N GLN 2.A O no hydrogen 2.517 N/A LYS 80.A NZ THR 78.A OG1 no hydrogen 3.229 N/A THR 81.A OG1 ALA 27.A O no hydrogen 3.405 N/A VAL 82.A N THR 78.A O no hydrogen 3.016 N/A ASP 83.A N PRO 79.A O no hydrogen 2.849 N/A ALA 84.A N LYS 80.A O no hydrogen 2.926 N/A LEU 85.A N THR 81.A O no hydrogen 2.944 N/A LEU 85.A N VAL 82.A O no hydrogen 3.252 N/A MET 86.A N VAL 82.A O no hydrogen 2.974 N/A GLY 87.A N ASP 83.A O no hydrogen 2.866 N/A ASP 95.A N LYS 9.A O no hydrogen 2.930 N/A GLU 97.A N ARG 7.A O no hydrogen 2.931 N/A