Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7aoi_Bg.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 6.A N ASN 4.A OD1 no hydrogen 2.737 N/A ALA 8.A N ASN 4.A O no hydrogen 2.906 N/A ALA 9.A N MET 5.A O no hydrogen 2.893 N/A ALA 10.A N ASP 6.A O no hydrogen 2.900 N/A ALA 11.A N GLU 7.A O no hydrogen 2.900 N/A LEU 12.A N ALA 8.A O no hydrogen 2.901 N/A GLN 13.A N ALA 10.A O no hydrogen 3.279 N/A LEU 14.A N ALA 9.A O no hydrogen 2.735 N/A ALA 19.A N ASN 15.A O no hydrogen 2.906 N/A ALA 20.A N PRO 16.A O no hydrogen 2.902 N/A ALA 21.A N ALA 17.A O no hydrogen 2.900 N/A LEU 22.A N TYR 18.A O no hydrogen 2.897 N/A TYR 23.A N ALA 19.A O no hydrogen 2.945 N/A ARG 24.A N ALA 21.A O no hydrogen 3.456 N/A TYR 28.A N PRO 25.A O no hydrogen 3.269 N/A THR 29.A N LEU 26.A O no hydrogen 3.308 N/A PHE 30.A N LEU 26.A O no hydrogen 2.941 N/A ILE 32.A N PHE 30.A O no hydrogen 2.823 N/A GLN 40.A N TYR 37.A O no hydrogen 3.185 N/A LYS 41.A N PRO 38.A O no hydrogen 3.101 N/A GLY 42.A N ALA 39.A O no hydrogen 3.230 N/A SER 49.A N ARG 46.A O no hydrogen 3.079 N/A SER 49.A OG LEU 50.A O no hydrogen 3.252 N/A ALA 52.A N ARG 43.A O no hydrogen 2.903 N/A ARG 56.A N SER 53.A O no hydrogen 2.885 N/A MET 57.A N SER 53.A O no hydrogen 2.929 N/A PHE 58.A N GLN 54.A O no hydrogen 2.885 N/A TYR 61.A N PHE 58.A O no hydrogen 3.248 N/A GLN 62.A NE2 PRO 59.A O no hydrogen 2.972 N/A ARG 63.A NH1 ASN 27.A OD1 no hydrogen 3.255 N/A ARG 63.A NH2 ASN 27.A OD1 no hydrogen 2.455 N/A LEU 67.A N ASN 64.A OD1 no hydrogen 3.427 N/A ASP 68.A N ASN 64.A O no hydrogen 2.910 N/A LYS 69.A N ASP 65.A O no hydrogen 2.891 N/A GLU 70.A N ARG 66.A O no hydrogen 2.912 N/A LEU 71.A N LEU 67.A O no hydrogen 2.911 N/A PHE 72.A N ASP 68.A O no hydrogen 2.883 N/A LEU 79.A N SER 76.A O no hydrogen 3.152 N/A THR 80.A N ARG 77.A O no hydrogen 3.190 N/A