Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7au6_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A N ASP 4.A OD1 no hydrogen 3.106 N/A GLN 8.A N GLN 8.A OE1 no hydrogen 3.063 N/A GLN 9.A N ILE 5.A O no hydrogen 2.818 N/A ALA 10.A N ARG 6.A O no hydrogen 2.907 N/A THR 11.A N HIS 7.A O no hydrogen 2.878 N/A THR 11.A OG1 HIS 7.A O no hydrogen 2.890 N/A PHE 12.A N GLN 8.A O no hydrogen 2.912 N/A ALA 13.A N GLN 9.A O no hydrogen 2.965 N/A GLY 14.A N ALA 10.A O no hydrogen 2.973 N/A PHE 15.A N THR 11.A O no hydrogen 2.861 N/A ILE 16.A N PHE 12.A O no hydrogen 2.979 N/A LYS 17.A N ALA 13.A O no hydrogen 3.015 N/A GLY 18.A N GLY 14.A O no hydrogen 2.929 N/A ALA 19.A N PHE 15.A O no hydrogen 2.961 N/A THR 20.A N ILE 16.A O no hydrogen 2.985 N/A THR 20.A OG1 ILE 16.A O no hydrogen 2.666 N/A TRP 21.A N LYS 17.A O no hydrogen 2.949 N/A VAL 22.A N GLY 18.A O no hydrogen 2.897 N/A SER 23.A N ALA 19.A O no hydrogen 2.823 N/A SER 23.A OG THR 20.A O no hydrogen 2.725 N/A ILE 24.A N THR 20.A O no hydrogen 2.997 N/A LEU 25.A N TRP 21.A O no hydrogen 2.955 N/A SER 26.A N VAL 22.A O no hydrogen 3.359 N/A SER 26.A OG VAL 22.A O no hydrogen 3.502 N/A SER 26.A OG SER 23.A O no hydrogen 3.014 N/A ILE 27.A N SER 23.A O no hydrogen 3.225 N/A ALA 28.A N ILE 24.A O no hydrogen 2.937 N/A VAL 29.A N LEU 25.A O no hydrogen 2.923 N/A LEU 30.A N SER 26.A O no hydrogen 2.929 N/A VAL 31.A N ILE 27.A O no hydrogen 2.639 N/A PHE 32.A N ALA 28.A O no hydrogen 2.400 N/A LEU 33.A N VAL 29.A O no hydrogen 2.835 N/A ALA 34.A N LEU 30.A O no hydrogen 2.940 N/A LEU 35.A N VAL 31.A O no hydrogen 3.097 N/A ALA 36.A N PHE 32.A O no hydrogen 3.079 N/A ASN 37.A N LEU 33.A O no hydrogen 2.859 N/A SER 38.A OG ALA 34.A O no hydrogen 2.335 N/A