Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2eij_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 14.A N SER 11.A OG no hydrogen 3.256 N/A GLN 15.A N SER 11.A O no hydrogen 2.861 N/A GLN 15.A NE2 THR 10.A O no hydrogen 2.933 N/A ALA 16.A N PRO 12.A O no hydrogen 2.915 N/A ILE 17.A N LYS 13.A O no hydrogen 3.124 N/A GLY 18.A N GLU 14.A O no hydrogen 2.943 N/A LEU 19.A N GLN 15.A O no hydrogen 2.812 N/A SER 20.A N ALA 16.A O no hydrogen 2.959 N/A SER 20.A OG ALA 16.A O no hydrogen 2.752 N/A VAL 21.A N ILE 17.A O no hydrogen 2.950 N/A THR 22.A N GLY 18.A O no hydrogen 2.909 N/A THR 22.A OG1 GLY 18.A O no hydrogen 2.873 N/A PHE 23.A N LEU 19.A O no hydrogen 2.873 N/A LEU 24.A N SER 20.A O no hydrogen 2.905 N/A SER 25.A N VAL 21.A O no hydrogen 2.968 N/A SER 25.A OG THR 22.A O no hydrogen 2.601 N/A PHE 26.A N PHE 23.A O no hydrogen 3.213 N/A LEU 27.A N PHE 23.A O no hydrogen 2.936 N/A LEU 28.A N LEU 24.A O no hydrogen 2.899 N/A GLY 31.A N LEU 27.A O no hydrogen 2.915 N/A TRP 32.A N LEU 28.A O no hydrogen 2.849 N/A VAL 33.A N PRO 29.A O no hydrogen 3.088 N/A LEU 34.A N ALA 30.A O no hydrogen 2.896 N/A TYR 35.A N GLY 31.A O no hydrogen 2.846 N/A HIS 36.A N TRP 32.A O no hydrogen 3.078 N/A HIS 36.A ND1 TRP 32.A O no hydrogen 2.811 N/A LEU 37.A N LEU 34.A O no hydrogen 3.398 N/A TYR 40.A N HIS 36.A O no hydrogen 3.234 N/A TYR 40.A N LEU 37.A O no hydrogen 3.163 N/A LYS 41.A N LEU 37.A O no hydrogen 3.010 N/A SER 43.A OG ASN 39.A O no hydrogen 2.826 N/A SER 43.A OG LYS 42.A O no hydrogen 2.871 N/A