Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ha8_Z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N HIS 36.A O no hydrogen 2.888 N/A GLU 4.A N LYS 56.A O no hydrogen 2.915 N/A THR 6.A N SER 54.A O no hydrogen 2.951 N/A THR 6.A OG1 SER 54.A O no hydrogen 3.231 N/A LYS 8.A N LEU 52.A O no hydrogen 2.945 N/A ILE 12.A N SER 10.A OG no hydrogen 3.157 N/A ARG 14.A N VAL 11.A O no hydrogen 3.112 N/A ARG 19.A N PRO 15.A O no hydrogen 2.920 N/A VAL 20.A N GLU 16.A O no hydrogen 2.949 N/A THR 21.A N ASP 17.A O no hydrogen 3.164 N/A THR 21.A OG1 ASP 17.A O no hydrogen 3.533 N/A THR 21.A OG1 GLN 18.A O no hydrogen 2.698 N/A VAL 22.A N GLN 18.A O no hydrogen 3.020 N/A ARG 23.A N ARG 19.A O no hydrogen 2.950 N/A THR 24.A N VAL 20.A O no hydrogen 2.920 N/A THR 24.A OG1 VAL 20.A O no hydrogen 3.347 N/A THR 24.A OG1 THR 21.A O no hydrogen 3.067 N/A LEU 25.A N VAL 22.A O no hydrogen 3.260 N/A GLY 26.A N ARG 23.A O no hydrogen 3.018 N/A LYS 28.A N GLN 32.A OE1 no hydrogen 2.994 N/A LYS 29.A N GLN 32.A OE1 no hydrogen 3.095 N/A ASN 31.A N LEU 7.A O no hydrogen 3.125 N/A GLN 32.A NE2 GLY 26.A O no hydrogen 3.569 N/A VAL 34.A N ILE 5.A O no hydrogen 3.118 N/A HIS 36.A N LEU 3.A O no hydrogen 3.122 N/A HIS 36.A NE2 LEU 25.A O no hydrogen 2.648 N/A ASP 38.A N ALA 1.A O no hydrogen 2.553 N/A ALA 40.A N ASN 39.A OD1 no hydrogen 2.631 N/A ARG 43.A N ASN 39.A O no hydrogen 2.690 N/A GLY 44.A N ALA 40.A O no hydrogen 2.920 N/A MET 45.A N ALA 41.A O no hydrogen 2.925 N/A ILE 46.A N ILE 42.A O no hydrogen 2.948 N/A ASN 47.A N ARG 43.A O no hydrogen 2.891 N/A LYS 48.A N GLY 44.A O no hydrogen 3.089 N/A LYS 48.A NZ ASP 17.A OD1 no hydrogen 2.931 N/A LYS 48.A NZ ASP 17.A OD2 no hydrogen 3.125 N/A VAL 49.A N MET 45.A O no hydrogen 2.924 N/A SER 50.A OG VAL 49.A O no hydrogen 2.701 N/A SER 54.A N THR 6.A O no hydrogen 2.893 N/A LYS 56.A N GLU 4.A O no hydrogen 2.923 N/A