Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ocz_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 11.A N GLU 14.A OE1 no hydrogen 2.834 N/A SER 11.A OG GLU 14.A OE1 no hydrogen 2.976 N/A GLN 15.A N SER 11.A O no hydrogen 3.009 N/A ALA 16.A N PRO 12.A O no hydrogen 2.916 N/A ILE 17.A N LYS 13.A O no hydrogen 3.077 N/A GLY 18.A N GLU 14.A O no hydrogen 2.907 N/A LEU 19.A N GLN 15.A O no hydrogen 2.863 N/A SER 20.A N ALA 16.A O no hydrogen 2.898 N/A SER 20.A OG ALA 16.A O no hydrogen 2.658 N/A VAL 21.A N ILE 17.A O no hydrogen 2.794 N/A THR 22.A N GLY 18.A O no hydrogen 3.199 N/A THR 22.A OG1 GLY 18.A O no hydrogen 3.032 N/A PHE 23.A N LEU 19.A O no hydrogen 3.120 N/A LEU 24.A N SER 20.A O no hydrogen 2.941 N/A SER 25.A N VAL 21.A O no hydrogen 2.957 N/A SER 25.A OG VAL 21.A O no hydrogen 3.427 N/A SER 25.A OG THR 22.A O no hydrogen 2.786 N/A PHE 26.A N THR 22.A O no hydrogen 3.285 N/A PHE 26.A N PHE 23.A O no hydrogen 3.121 N/A LEU 27.A N PHE 23.A O no hydrogen 2.854 N/A LEU 28.A N LEU 24.A O no hydrogen 2.810 N/A GLY 31.A N LEU 27.A O no hydrogen 2.997 N/A TRP 32.A N LEU 28.A O no hydrogen 2.813 N/A VAL 33.A N PRO 29.A O no hydrogen 3.052 N/A LEU 34.A N ALA 30.A O no hydrogen 2.799 N/A TYR 35.A N GLY 31.A O no hydrogen 2.714 N/A HIS 36.A N TRP 32.A O no hydrogen 3.213 N/A HIS 36.A ND1 TRP 32.A O no hydrogen 2.665 N/A LEU 37.A N LEU 34.A O no hydrogen 3.425 N/A TYR 40.A N HIS 36.A O no hydrogen 3.251 N/A TYR 40.A N LEU 37.A O no hydrogen 2.901 N/A LYS 41.A N LEU 37.A O no hydrogen 2.998 N/A LYS 42.A N ASP 38.A O no hydrogen 2.866 N/A SER 43.A N TYR 40.A O no hydrogen 2.817 N/A