Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4x9c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 8.A N TYR 5.A O no hydrogen 3.046 N/A LEU 9.A N ALA 6.A O no hydrogen 2.909 N/A ASN 10.A N ARG 7.A O no hydrogen 3.238 N/A GLY 11.A N VAL 28.A O no hydrogen 2.864 N/A LYS 12.A N LEU 9.A O no hydrogen 3.021 N/A VAL 14.A N ALA 26.A O no hydrogen 2.857 N/A LYS 15.A N GLU 56.A O no hydrogen 2.882 N/A ILE 16.A N LEU 24.A O no hydrogen 2.916 N/A PHE 17.A N TYR 54.A O no hydrogen 2.894 N/A LEU 18.A N GLU 22.A O no hydrogen 2.928 N/A ARG 19.A N ALA 51.A O no hydrogen 2.808 N/A ASN 20.A ND2 GLU 22.A OE1 no hydrogen 3.017 N/A GLY 21.A N LEU 18.A O no hydrogen 2.953 N/A GLU 22.A N ASN 20.A OD1 no hydrogen 2.893 N/A LEU 24.A N ILE 16.A O no hydrogen 2.857 N/A ALA 26.A N VAL 14.A O no hydrogen 2.974 N/A GLU 27.A N LYS 39.A O no hydrogen 2.930 N/A VAL 28.A N LYS 12.A O no hydrogen 2.877 N/A THR 29.A N MET 37.A O no hydrogen 2.784 N/A GLY 30.A N MET 37.A O no hydrogen 3.429 N/A SER 32.A N GLU 35.A O no hydrogen 2.950 N/A SER 32.A OG GLU 35.A OE1 no hydrogen 2.612 N/A GLU 35.A N SER 32.A OG no hydrogen 3.089 N/A ILE 36.A N VAL 47.A O no hydrogen 2.794 N/A MET 37.A N GLY 30.A O no hydrogen 2.797 N/A VAL 38.A N LEU 45.A O no hydrogen 2.956 N/A LYS 39.A N GLU 27.A O no hydrogen 2.874 N/A VAL 40.A N ARG 43.A O no hydrogen 2.889 N/A ARG 43.A N VAL 40.A O no hydrogen 2.961 N/A LEU 45.A N VAL 38.A O no hydrogen 2.969 N/A VAL 47.A N ILE 36.A O no hydrogen 2.854 N/A LYS 49.A N TYR 34.A O no hydrogen 2.920 N/A LYS 49.A NZ GLU 4.A OE2 no hydrogen 2.726 N/A LYS 49.A NZ SER 32.A O no hydrogen 2.964 N/A LYS 49.A NZ ASN 33.A O no hydrogen 3.007 N/A ALA 51.A N PHE 48.A O no hydrogen 2.926 N/A ILE 52.A N LYS 49.A O no hydrogen 2.928 N/A ASP 53.A N PHE 17.A O no hydrogen 2.790 N/A TYR 54.A N PHE 17.A O no hydrogen 3.446 N/A GLU 56.A N LYS 15.A O no hydrogen 2.847 N/A