Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1zx6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A N PHE 56.A OXT no hydrogen 2.746 N/A VAL 3.A N VAL 25.A O no hydrogen 2.979 N/A GLU 4.A N LYS 53.A O no hydrogen 2.745 N/A ALA 5.A N ASP 23.A O no hydrogen 2.851 N/A LEU 6.A N TYR 51.A O no hydrogen 2.782 N/A GLN 8.A NE2 ASP 10.A OD1 no hydrogen 2.721 N/A PHE 9.A N LEU 19.A O no hydrogen 3.001 N/A GLN 12.A N ASP 16.A OD2 no hydrogen 3.067 N/A GLN 13.A N ASP 16.A OD2 no hydrogen 3.015 N/A ASP 16.A N GLN 13.A O no hydrogen 3.026 N/A LEU 17.A N ILE 46.A O no hydrogen 2.815 N/A LEU 19.A N PHE 9.A O no hydrogen 3.072 N/A LYS 20.A N ASP 23.A OD2 no hydrogen 2.835 N/A GLY 22.A N ALA 5.A O no hydrogen 2.782 N/A ASP 23.A N LYS 20.A O no hydrogen 3.072 N/A VAL 25.A N VAL 3.A O no hydrogen 2.857 N/A GLN 26.A N SER 39.A O no hydrogen 2.784 N/A LEU 27.A N GLU 1.A O no hydrogen 2.809 N/A LEU 28.A N LYS 37.A O no hydrogen 2.863 N/A GLU 29.A N LYS 37.A O no hydrogen 3.286 N/A SER 32.A N TRP 35.A O no hydrogen 3.126 N/A GLU 34.A N SER 32.A OG no hydrogen 2.990 N/A TRP 35.A N SER 32.A OG no hydrogen 3.244 N/A TYR 36.A N PHE 47.A O no hydrogen 2.970 N/A LYS 37.A N GLU 29.A O no hydrogen 2.952 N/A GLY 38.A N GLY 45.A O no hydrogen 2.897 N/A SER 39.A N GLN 26.A O no hydrogen 2.999 N/A SER 39.A OG GLN 26.A OE1 no hydrogen 3.371 N/A CYS 40.A N ARG 43.A O no hydrogen 2.887 N/A CYS 40.A SG LYS 24.A O no hydrogen 3.564 N/A ARG 43.A N CYS 40.A O no hydrogen 3.004 N/A ARG 43.A NH1 GLY 18.A O no hydrogen 2.984 N/A GLY 45.A N GLY 38.A O no hydrogen 3.046 N/A ILE 46.A N GLY 15.A O no hydrogen 2.876 N/A PHE 47.A N TYR 36.A O no hydrogen 2.938 N/A ALA 49.A N GLU 34.A O no hydrogen 2.953 N/A TYR 51.A N PRO 48.A O no hydrogen 3.226 N/A VAL 52.A N ALA 49.A O no hydrogen 3.340 N/A LYS 53.A N GLU 4.A O no hydrogen 2.887 N/A ALA 55.A N TYR 2.A O no hydrogen 3.015 N/A PHE 56.A N TYR 2.A O no hydrogen 3.112 N/A