Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3aug_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NH1 CYS 55.A O no hydrogen 2.698 N/A CYS 5.A N PRO 2.A O no hydrogen 2.988 N/A LEU 6.A N ALA 3.A O no hydrogen 2.962 N/A GLU 7.A N PHE 4.A O no hydrogen 3.118 N/A ALA 16.A N GLY 36.A O no hydrogen 2.959 N/A ILE 18.A N TYR 35.A O no hydrogen 3.073 N/A ARG 20.A N PHE 33.A O no hydrogen 2.952 N/A ARG 20.A NE.B ASN 44.A OD1 no hydrogen 2.630 N/A ARG 20.A NH1.A ASN 44.A OD1 no hydrogen 2.854 N/A ARG 20.A NH2.B ASN 44.A O no hydrogen 3.358 N/A ARG 20.A NH2.B ASN 44.A OD1 no hydrogen 3.233 N/A TYR 21.A N PHE 45.A O no hydrogen 2.769 N/A PHE 22.A N GLN 31.A O no hydrogen 2.865 N/A TYR 23.A N ASN 43.A OD1 no hydrogen 2.833 N/A ASN 24.A N ALA 29.A O no hydrogen 2.836 N/A ASN 24.A ND2 GLN 31.A OE1 no hydrogen 2.917 N/A ALA 27.A N ASN 24.A OD1 no hydrogen 3.089 N/A GLY 28.A N ALA 25.A O no hydrogen 3.238 N/A ALA 29.A N ASN 24.A O no hydrogen 3.211 N/A GLN 31.A N PHE 22.A O no hydrogen 2.873 N/A PHE 33.A N ARG 20.A O no hydrogen 2.853 N/A TYR 35.A N ILE 18.A O no hydrogen 2.735 N/A GLY 36.A N ALA 11.A O no hydrogen 2.928 N/A ASN 43.A N GLU 7.A OE2.A no hydrogen 3.130 N/A ASN 43.A ND2 GLU 7.A O no hydrogen 2.946 N/A ASN 43.A ND2 TYR 23.A O no hydrogen 2.996 N/A ASN 44.A N ARG 42.A O no hydrogen 2.901 N/A PHE 45.A N TYR 21.A O no hydrogen 2.816 N/A ASP 50.A N SER 47.A OG no hydrogen 3.020 N/A ALA 51.A N SER 47.A O no hydrogen 3.166 N/A LEU 52.A N ALA 48.A O no hydrogen 2.881 N/A ALA 53.A N ALA 49.A O no hydrogen 2.907 N/A ALA 54.A N ASP 50.A O no hydrogen 3.154 N/A CYS 55.A N ALA 51.A O no hydrogen 2.993 N/A ALA 56.A N LEU 52.A O no hydrogen 2.829 N/A