Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8c2s_c.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 17.A N ASN 13.A O no hydrogen 2.933 N/A GLY 18.A N TRP 14.A O no hydrogen 2.837 N/A LEU 19.A N LEU 15.A O no hydrogen 2.956 N/A SER 20.A N ALA 16.A O no hydrogen 2.942 N/A SER 20.A OG ALA 16.A O no hydrogen 2.995 N/A VAL 21.A N VAL 17.A O no hydrogen 2.919 N/A GLY 22.A N GLY 18.A O no hydrogen 2.896 N/A ALA 23.A N LEU 19.A O no hydrogen 2.853 N/A SER 24.A N SER 20.A O no hydrogen 2.942 N/A SER 24.A OG SER 20.A O no hydrogen 2.846 N/A VAL 25.A N VAL 21.A O no hydrogen 2.941 N/A PHE 26.A N GLY 22.A O no hydrogen 2.887 N/A MET 27.A N ALA 23.A O no hydrogen 2.824 N/A TRP 28.A N SER 24.A O no hydrogen 2.935 N/A ILE 29.A N VAL 25.A O no hydrogen 2.931 N/A TYR 30.A N PHE 26.A O no hydrogen 2.863 N/A LEU 31.A N MET 27.A O no hydrogen 2.867 N/A ILE 32.A N TRP 28.A O no hydrogen 2.930 N/A GLN 33.A N ILE 29.A O no hydrogen 2.935 N/A THR 34.A N TYR 30.A O no hydrogen 2.857 N/A THR 34.A OG1 TYR 30.A O no hydrogen 2.929 N/A HIS 35.A N LEU 31.A O no hydrogen 2.877 N/A ASN 36.A N ILE 32.A O no hydrogen 2.946 N/A GLU 37.A N GLN 33.A O no hydrogen 2.894 N/A ASP 38.A N THR 34.A O no hydrogen 2.823 N/A VAL 39.A N HIS 35.A O no hydrogen 2.929 N/A LEU 40.A N ASN 36.A O no hydrogen 2.934 N/A GLU 41.A N GLU 37.A O no hydrogen 2.862 N/A TYR 42.A N ASP 38.A O no hydrogen 2.862 N/A LYS 43.A N VAL 39.A O no hydrogen 2.968 N/A ARG 44.A N LEU 40.A O no hydrogen 2.856 N/A ARG 44.A NH1 ARG 44.A O no hydrogen 3.318 N/A ARG 45.A N GLU 41.A O no hydrogen 2.848 N/A ARG 45.A NE GLU 41.A OE2 no hydrogen 2.792 N/A ASN 46.A N TYR 42.A O no hydrogen 2.919 N/A LEU 48.A N LYS 43.A O no hydrogen 2.596 N/A