Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5x8r_o.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N VAL 2.A O no hydrogen 2.947 N/A PHE 7.A N GLU 3.A O no hydrogen 2.912 N/A CYS 8.A N PHE 4.A O no hydrogen 2.885 N/A PHE 9.A N GLN 5.A O no hydrogen 2.875 N/A THR 10.A N VAL 6.A O no hydrogen 2.904 N/A THR 10.A OG1 VAL 6.A O no hydrogen 2.580 N/A ASN 11.A N PHE 7.A O no hydrogen 2.978 N/A LYS 12.A N CYS 8.A O no hydrogen 2.936 N/A ILE 13.A N PHE 9.A O no hydrogen 2.899 N/A ARG 14.A N THR 10.A O no hydrogen 2.916 N/A ARG 15.A N ASN 11.A O no hydrogen 2.978 N/A ARG 15.A NE ASN 11.A OD1 no hydrogen 3.069 N/A LEU 16.A N LYS 12.A O no hydrogen 2.933 N/A THR 17.A N ILE 13.A O no hydrogen 2.847 N/A THR 17.A OG1 ILE 13.A O no hydrogen 2.290 N/A LEU 18.A N ARG 14.A O no hydrogen 2.998 N/A HIS 19.A N ARG 15.A O no hydrogen 2.983 N/A LEU 20.A N LEU 16.A O no hydrogen 2.914 N/A GLU 21.A N THR 17.A O no hydrogen 2.876 N/A HIS 23.A N LEU 20.A O no hydrogen 3.157 N/A LYS 24.A N LEU 20.A O no hydrogen 2.690 N/A LYS 24.A NZ GLU 21.A O no hydrogen 3.126 N/A LYS 25.A N HIS 23.A ND1 no hydrogen 3.448 N/A SER 29.A N ASP 26.A OD2 no hydrogen 2.772 N/A SER 29.A OG ASP 26.A OD2 no hydrogen 3.078 N/A ARG 31.A NE SER 28.A O no hydrogen 3.226 N/A ARG 31.A NH1 SER 28.A O no hydrogen 3.114 N/A LEU 33.A N SER 29.A O no hydrogen 2.961 N/A ARG 34.A N GLN 30.A O no hydrogen 2.966 N/A LYS 35.A N ARG 31.A O no hydrogen 2.792 N/A THR 36.A N GLY 32.A O no hydrogen 2.982 N/A THR 36.A OG1 GLY 32.A O no hydrogen 2.707 N/A LEU 37.A N LEU 33.A O no hydrogen 2.945 N/A GLY 38.A N ARG 34.A O no hydrogen 2.967 N/A LYS 39.A N LYS 35.A O no hydrogen 2.876 N/A ARG 40.A N THR 36.A O no hydrogen 2.911 N/A ARG 40.A NH2 THR 10.A OG1 no hydrogen 3.423 N/A GLN 41.A N LEU 37.A O no hydrogen 2.894 N/A ARG 42.A N GLY 38.A O no hydrogen 2.921 N/A LEU 43.A N LYS 39.A O no hydrogen 3.075 N/A LEU 44.A N ARG 40.A O no hydrogen 2.855 N/A ALA 45.A N GLN 41.A O no hydrogen 2.964 N/A TYR 46.A N ARG 42.A O no hydrogen 2.972 N/A LEU 47.A N LEU 43.A O no hydrogen 2.904 N/A LEU 48.A N LEU 44.A O no hydrogen 2.915 N/A LYS 49.A N ALA 45.A O no hydrogen 2.915 N/A ILE 50.A N TYR 46.A O no hydrogen 2.978 N/A ASN 51.A N LEU 47.A O no hydrogen 2.988 N/A LYS 56.A N GLY 52.A O no hydrogen 2.844 N/A GLU 57.A N VAL 53.A O no hydrogen 2.903 N/A LEU 58.A N ARG 54.A O no hydrogen 3.004 N/A ILE 59.A N TYR 55.A O no hydrogen 2.944 N/A SER 60.A N LYS 56.A O no hydrogen 2.929 N/A SER 60.A OG LYS 56.A O no hydrogen 3.225 N/A SER 60.A OG GLU 57.A O no hydrogen 3.009 N/A LYS 61.A N GLU 57.A O no hydrogen 2.916 N/A