Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5aps_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N ASP 2.A OD1 no hydrogen 2.836 N/A GLU 6.A N ASP 2.A O no hydrogen 3.007 N/A LEU 7.A N LYS 3.A O no hydrogen 2.931 N/A LEU 8.A N VAL 4.A O no hydrogen 2.890 N/A SER 9.A N GLU 5.A O no hydrogen 2.922 N/A SER 9.A OG GLU 5.A O no hydrogen 3.552 N/A LYS 10.A N GLU 6.A O no hydrogen 2.891 N/A LYS 10.A NZ GLU 6.A OE2 no hydrogen 2.831 N/A VAL 11.A N LEU 7.A O no hydrogen 2.850 N/A TYR 12.A N LEU 8.A O no hydrogen 2.995 N/A HIS 13.A N SER 9.A O no hydrogen 2.991 N/A LEU 14.A N LYS 10.A O no hydrogen 2.968 N/A GLU 15.A N VAL 11.A O no hydrogen 2.856 N/A ASN 16.A N TYR 12.A O no hydrogen 2.993 N/A GLU 17.A N HIS 13.A O no hydrogen 2.895 N/A VAL 18.A N LEU 14.A O no hydrogen 2.823 N/A ALA 19.A N GLU 15.A O no hydrogen 3.008 N/A ARG 20.A N ASN 16.A O no hydrogen 2.989 N/A LEU 21.A N GLU 17.A O no hydrogen 2.909 N/A LYS 22.A N.A VAL 18.A O no hydrogen 2.845 N/A LYS 22.A N.B VAL 18.A O no hydrogen 2.835 N/A LYS 22.A NZ.B GLU 26.A OE2 no hydrogen 2.965 N/A LYS 23.A N ALA 19.A O no hydrogen 3.057 N/A LEU 24.A N ARG 20.A O no hydrogen 3.054 N/A ILE 25.A N LEU 21.A O no hydrogen 2.889 N/A GLU 26.A N LYS 22.A O.A no hydrogen 3.037 N/A GLU 26.A N LYS 22.A O.B no hydrogen 2.917 N/A ASN 27.A N LYS 23.A O no hydrogen 3.041 N/A LYS 28.A N LEU 24.A O no hydrogen 2.865 N/A LYS 29.A N ILE 25.A O no hydrogen 2.851 N/A ALA 30.A N GLU 26.A O no hydrogen 3.053 N/A ASP 31.A N ASN 27.A O no hydrogen 2.974 N/A MET 32.A N LYS 28.A O no hydrogen 2.924 N/A LYS 33.A N LYS 29.A O no hydrogen 3.052 N/A LYS 33.A NZ ASP 37.A OD2 no hydrogen 2.736 N/A GLN 34.A N ALA 30.A O no hydrogen 3.163 N/A LEU 35.A N ASP 31.A O no hydrogen 3.046 N/A GLU 36.A N MET 32.A O no hydrogen 2.834 N/A ASP 37.A N LYS 33.A O no hydrogen 2.993 N/A LYS 38.A N GLN 34.A O no hydrogen 3.072 N/A VAL 39.A N LEU 35.A O no hydrogen 2.898 N/A GLU 40.A N GLU 36.A O no hydrogen 2.885 N/A GLU 41.A N ASP 37.A O no hydrogen 3.007 N/A LEU 42.A N LYS 38.A O no hydrogen 2.913 N/A LEU 43.A N VAL 39.A O no hydrogen 2.873 N/A SER 44.A N GLU 40.A O no hydrogen 3.159 N/A LYS 45.A N GLU 41.A O no hydrogen 2.865 N/A VAL 46.A N LEU 42.A O no hydrogen 2.854 N/A TYR 47.A N LEU 43.A O no hydrogen 2.988 N/A HIS 48.A N SER 44.A O no hydrogen 2.973 N/A LEU 49.A N LYS 45.A O no hydrogen 2.989 N/A GLU 50.A N VAL 46.A O no hydrogen 2.875 N/A ASN 51.A N TYR 47.A O no hydrogen 3.002 N/A GLU 52.A N HIS 48.A O no hydrogen 2.904 N/A VAL 53.A N LEU 49.A O no hydrogen 2.804 N/A ALA 54.A N GLU 50.A O no hydrogen 2.970 N/A ARG 55.A N ASN 51.A O no hydrogen 2.987 N/A ARG 55.A NH2 GLU 52.A OE1.A no hydrogen 3.158 N/A LEU 56.A N GLU 52.A O no hydrogen 2.972 N/A LYS 57.A N VAL 53.A O no hydrogen 2.896 N/A LYS 58.A N ALA 54.A O no hydrogen 2.999 N/A LEU 59.A N ARG 55.A O no hydrogen 2.946 N/A VAL 60.A N LEU 56.A O no hydrogen 3.053 N/A GLY 61.A N LYS 58.A O no hydrogen 3.216 N/A GLU 62.A N LYS 57.A O no hydrogen 2.771 N/A