Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3aui_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NH1 CYS 55.A O no hydrogen 2.608 N/A CYS 5.A N PRO 2.A O no hydrogen 3.195 N/A LEU 6.A N ALA 3.A O no hydrogen 3.041 N/A GLU 7.A N PHE 4.A O no hydrogen 3.114 N/A ALA 16.A N GLY 36.A O no hydrogen 2.923 N/A ILE 18.A N TYR 35.A O no hydrogen 3.089 N/A ARG 20.A N PHE 33.A O no hydrogen 3.012 N/A ARG 20.A NE.B ASN 44.A OD1 no hydrogen 2.518 N/A ARG 20.A NH1.A ASN 44.A OD1 no hydrogen 2.934 N/A ARG 20.A NH2.B ASN 44.A O no hydrogen 3.191 N/A ARG 20.A NH2.B ASN 44.A OD1 no hydrogen 2.887 N/A TYR 21.A N PHE 45.A O no hydrogen 2.702 N/A PHE 22.A N GLN 31.A O no hydrogen 2.916 N/A TYR 23.A N ASN 43.A OD1 no hydrogen 2.771 N/A ASN 24.A N ALA 29.A O no hydrogen 2.662 N/A ASN 24.A ND2 GLN 31.A OE1.B no hydrogen 3.042 N/A ALA 27.A N ASN 24.A OD1 no hydrogen 3.235 N/A GLY 28.A N ALA 25.A O no hydrogen 3.217 N/A ALA 29.A N ASN 24.A O no hydrogen 3.098 N/A GLN 31.A N PHE 22.A O no hydrogen 2.972 N/A PHE 33.A N ARG 20.A O no hydrogen 2.762 N/A TYR 35.A N ILE 18.A O no hydrogen 2.800 N/A GLY 36.A N ALA 11.A O no hydrogen 2.839 N/A ALA 40.A N TYR 35.A OH no hydrogen 3.053 N/A ASN 43.A N GLU 7.A OE2.A no hydrogen 3.185 N/A ASN 43.A ND2 GLU 7.A O no hydrogen 3.007 N/A ASN 43.A ND2 TYR 23.A O no hydrogen 3.056 N/A ASN 44.A N ARG 42.A O no hydrogen 2.768 N/A PHE 45.A N TYR 21.A O no hydrogen 2.922 N/A ASP 50.A N SER 47.A OG no hydrogen 2.980 N/A ALA 51.A N SER 47.A O no hydrogen 3.300 N/A LEU 52.A N ALA 48.A O no hydrogen 2.917 N/A ALA 53.A N ALA 49.A O no hydrogen 2.961 N/A ALA 54.A N ASP 50.A O no hydrogen 3.044 N/A CYS 55.A N ALA 51.A O no hydrogen 3.056 N/A ALA 56.A N LEU 52.A O no hydrogen 2.831 N/A