Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8c99_Z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 ALA 1.A O no hydrogen 3.520 N/A ILE 4.A N ARG 37.A O no hydrogen 2.905 N/A LYS 5.A N GLU 57.A O no hydrogen 3.374 N/A ILE 6.A N VAL 35.A O no hydrogen 2.919 N/A THR 7.A N LYS 55.A O no hydrogen 2.946 N/A THR 7.A OG1 GLU 57.A OE2 no hydrogen 3.027 N/A GLN 8.A N HIS 33.A O no hydrogen 3.328 N/A GLN 8.A NE2 ARG 10.A O no hydrogen 3.059 N/A THR 9.A N MET 53.A O no hydrogen 2.600 N/A ARG 10.A N MET 53.A O no hydrogen 3.149 N/A ILE 13.A N SER 11.A OG no hydrogen 3.408 N/A ARG 15.A NH1 GLY 14.A O no hydrogen 2.556 N/A LYS 20.A N LEU 16.A O no hydrogen 3.142 N/A LYS 20.A NZ ALA 12.A O no hydrogen 3.419 N/A ALA 21.A N PRO 17.A O no hydrogen 2.893 N/A THR 22.A N LYS 18.A O no hydrogen 2.898 N/A THR 22.A OG1 LYS 18.A O no hydrogen 2.821 N/A LEU 23.A N HIS 19.A O no hydrogen 2.901 N/A LEU 24.A N LYS 20.A O no hydrogen 2.913 N/A GLY 25.A N ALA 21.A O no hydrogen 2.889 N/A LEU 26.A N THR 22.A O no hydrogen 2.898 N/A GLY 27.A N LEU 24.A O no hydrogen 3.034 N/A LEU 28.A N LEU 23.A O no hydrogen 3.133 N/A ARG 29.A N GLY 27.A O no hydrogen 3.154 N/A GLY 32.A N GLN 8.A O no hydrogen 3.154 N/A HIS 33.A N ARG 30.A O no hydrogen 3.178 N/A VAL 35.A N ILE 6.A O no hydrogen 2.928 N/A ARG 37.A N ILE 4.A O no hydrogen 2.903 N/A ARG 37.A NE LEU 26.A O no hydrogen 3.191 N/A ARG 37.A NH2 LEU 26.A O no hydrogen 2.700 N/A ILE 43.A N THR 40.A OG1 no hydrogen 3.418 N/A ARG 44.A N THR 40.A O no hydrogen 3.194 N/A GLY 45.A N PRO 41.A O no hydrogen 2.904 N/A MET 46.A N ALA 42.A O no hydrogen 2.891 N/A ILE 47.A N ILE 43.A O no hydrogen 2.914 N/A ASN 48.A N ARG 44.A O no hydrogen 2.906 N/A ALA 49.A N GLY 45.A O no hydrogen 2.890 N/A VAL 50.A N MET 46.A O no hydrogen 3.423 N/A LYS 55.A N THR 7.A O no hydrogen 2.873 N/A GLU 57.A N LYS 5.A O no hydrogen 2.902 N/A