Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ccq_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N ALA 27.A O no hydrogen 2.949 N/A LYS 6.A NZ GLU 61.A OE1 no hydrogen 2.941 N/A HIS 7.A N ALA 27.A O no hydrogen 3.423 N/A HIS 7.A ND1 PRO 8.A O no hydrogen 3.051 N/A HIS 9.A N GLN 25.A O no hydrogen 2.835 N/A ALA 14.A N THR 11.A OG1 no hydrogen 3.229 N/A MET 15.A N THR 11.A O no hydrogen 2.891 N/A ASN 16.A N GLU 12.A O no hydrogen 3.015 N/A ASP 17.A N LYS 13.A O no hydrogen 3.389 N/A MET 18.A N ALA 14.A O no hydrogen 3.264 N/A ASP 19.A N MET 15.A O no hydrogen 2.826 N/A PHE 20.A N ASN 16.A O no hydrogen 2.905 N/A GLN 21.A N ASP 17.A O no hydrogen 2.857 N/A ASN 22.A ND2 LEU 68.A O no hydrogen 3.221 N/A ASN 22.A ND2 SER 69.A O no hydrogen 3.072 N/A ASN 22.A ND2 ASP 72.A O no hydrogen 3.073 N/A LYS 23.A N ASP 17.A O no hydrogen 3.059 N/A LYS 23.A NZ GLN 21.A OE1 no hydrogen 2.681 N/A LEU 24.A N VAL 66.A O no hydrogen 2.682 N/A GLN 25.A NE2 LYS 13.A O no hydrogen 3.663 N/A GLN 25.A NE2 ASP 17.A OD2 no hydrogen 3.083 N/A PHE 26.A N ALA 64.A O no hydrogen 2.921 N/A ALA 27.A N HIS 7.A O no hydrogen 2.786 N/A VAL 28.A N LYS 62.A O no hydrogen 2.758 N/A ASP 29.A N VAL 4.A O no hydrogen 2.886 N/A ARG 31.A N ASP 29.A OD1 no hydrogen 3.125 N/A ALA 32.A N ASP 29.A O no hydrogen 2.904 N/A SER 33.A N GLU 36.A OE1 no hydrogen 3.010 N/A GLU 36.A N SER 33.A OG no hydrogen 3.410 N/A VAL 37.A N SER 33.A O no hydrogen 2.988 N/A ALA 38.A N LYS 34.A O no hydrogen 3.055 N/A ASP 39.A N GLY 35.A O no hydrogen 3.219 N/A ALA 40.A N GLU 36.A O no hydrogen 3.211 N/A VAL 41.A N VAL 37.A O no hydrogen 3.044 N/A GLU 42.A N ALA 38.A O no hydrogen 3.007 N/A GLU 43.A N ASP 39.A O no hydrogen 2.832 N/A GLN 44.A N ALA 40.A O no hydrogen 2.961 N/A TYR 45.A N VAL 41.A O no hydrogen 2.967 N/A ASP 46.A N GLU 42.A O no hydrogen 2.694 N/A THR 48.A N ASP 72.A OD2 no hydrogen 2.998 N/A VAL 49.A N GLU 42.A OE2 no hydrogen 2.835 N/A GLU 50.A N ARG 67.A O no hydrogen 2.817 N/A GLN 51.A N ARG 67.A O no hydrogen 3.483 N/A ASN 53.A N VAL 65.A O no hydrogen 3.072 N/A GLN 55.A N LYS 63.A O no hydrogen 2.867 N/A THR 57.A N GLU 61.A O no hydrogen 2.915 N/A GLY 60.A N THR 57.A O no hydrogen 3.295 N/A LYS 62.A N VAL 28.A O no hydrogen 3.446 N/A LYS 62.A NZ ALA 32.A O no hydrogen 3.028 N/A LYS 63.A N GLN 55.A O no hydrogen 2.751 N/A ALA 64.A N PHE 26.A O no hydrogen 2.971 N/A VAL 65.A N ASN 53.A O no hydrogen 2.633 N/A VAL 66.A N LEU 24.A O no hydrogen 2.758 N/A ARG 67.A N GLN 51.A O no hydrogen 2.868 N/A ARG 67.A NH1 GLN 51.A OE1 no hydrogen 3.422 N/A LEU 68.A N ASN 22.A O no hydrogen 3.037 N/A SER 69.A N THR 48.A O no hydrogen 2.887 N/A SER 69.A OG ASP 71.A OD2 no hydrogen 3.071 N/A SER 69.A OG ASP 72.A OD2 no hydrogen 2.867 N/A ASP 72.A N SER 69.A O no hydrogen 3.181 N/A ALA 74.A N ASN 22.A OD1 no hydrogen 2.668 N/A VAL 77.A N ASP 73.A O no hydrogen 3.162 N/A VAL 77.A N ALA 74.A O no hydrogen 3.115 N/A ALA 78.A N ALA 74.A O no hydrogen 3.005 N/A SER 79.A N GLN 75.A O no hydrogen 3.102 N/A SER 79.A OG GLU 76.A O no hydrogen 2.887 N/A