Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ovu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N ASP 1.A O no hydrogen 2.766 N/A LEU 6.A N TYR 2.A O no hydrogen 3.052 N/A LEU 7.A N LEU 3.A O no hydrogen 2.935 N/A LYS 8.A N ARG 4.A O no hydrogen 3.153 N/A LEU 9.A N GLU 5.A O no hydrogen 3.349 N/A GLU 10.A N LEU 6.A O no hydrogen 2.735 N/A LEU 11.A N LEU 7.A O no hydrogen 2.906 N/A GLN 12.A N LYS 8.A O no hydrogen 2.744 N/A ALA 13.A N LEU 9.A O no hydrogen 2.748 N/A ILE 14.A N GLU 10.A O no hydrogen 2.947 N/A LYS 15.A N LEU 11.A O no hydrogen 3.167 N/A GLN 16.A N GLN 12.A O no hydrogen 3.153 N/A TYR 17.A N ALA 13.A O no hydrogen 3.162 N/A ARG 18.A N ILE 14.A O no hydrogen 2.884 N/A GLU 19.A N LYS 15.A O no hydrogen 2.867 N/A ALA 20.A N GLN 16.A O no hydrogen 2.992 N/A LEU 21.A N TYR 17.A O no hydrogen 2.962 N/A GLU 22.A N ARG 18.A O no hydrogen 3.079 N/A GLU 22.A N GLU 19.A O no hydrogen 2.755 N/A TYR 23.A N ALA 20.A O no hydrogen 3.105 N/A VAL 24.A N ALA 20.A O no hydrogen 3.032 N/A ALA 30.A N LEU 26.A O no hydrogen 3.253 N/A LYS 31.A N PRO 27.A O no hydrogen 2.794 N/A ILE 32.A N VAL 28.A O no hydrogen 2.993 N/A LEU 33.A N LEU 29.A O no hydrogen 3.015 N/A GLU 34.A N ALA 30.A O no hydrogen 3.461 N/A ASP 35.A N LYS 31.A O no hydrogen 3.298 N/A GLU 36.A N ILE 32.A O no hydrogen 3.064 N/A GLU 37.A N LEU 33.A O no hydrogen 2.923 N/A LYS 38.A N GLU 34.A O no hydrogen 3.254 N/A HIS 39.A N ASP 35.A O no hydrogen 2.921 N/A HIS 39.A ND1 GLU 10.A OE1 no hydrogen 3.227 N/A ILE 40.A N GLU 36.A O no hydrogen 2.564 N/A GLU 41.A N GLU 37.A O no hydrogen 3.275 N/A TRP 42.A N LYS 38.A O no hydrogen 3.242 N/A LEU 43.A N HIS 39.A O no hydrogen 2.949 N/A GLU 44.A N ILE 40.A O no hydrogen 3.112 N/A THR 45.A N GLU 41.A O no hydrogen 2.906 N/A THR 45.A OG1 GLU 41.A O no hydrogen 2.519 N/A ILE 46.A N TRP 42.A O no hydrogen 3.383 N/A LEU 47.A N LEU 43.A O no hydrogen 2.871 N/A GLY 48.A N GLU 44.A O no hydrogen 2.700 N/A