Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7bv8_X.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 16.X N ASP 15.X OD1 no hydrogen 2.819 N/A ARG 20.X NH1 ALA 18.X O no hydrogen 2.787 N/A GLY 22.X N ARG 39.X O no hydrogen 2.947 N/A LYS 24.X N ILE 37.X O no hydrogen 2.567 N/A LYS 24.X NZ ARG 20.X O no hydrogen 2.900 N/A ARG 25.X N ILE 37.X O no hydrogen 3.280 N/A PHE 26.X N GLU 29.X OE2 no hydrogen 2.419 N/A GLY 28.X N VAL 67.X O no hydrogen 3.324 N/A VAL 31.X N GLY 65.X O no hydrogen 2.914 N/A GLY 34.X N ALA 61.X O no hydrogen 2.664 N/A ILE 37.X N LEU 59.X O no hydrogen 2.897 N/A ARG 39.X N GLY 22.X O no hydrogen 2.886 N/A GLN 40.X NE2 PHE 45.X O no hydrogen 3.332 N/A GLN 40.X NE2 HIS 57.X O no hydrogen 3.115 N/A PHE 45.X N GLN 40.X OE1 no hydrogen 3.282 N/A HIS 46.X N LYS 78.X O no hydrogen 2.886 N/A GLY 52.X N PHE 60.X O no hydrogen 2.928 N/A CYS 53.X SG GLY 54.X O no hydrogen 3.432 N/A GLY 54.X N THR 58.X O no hydrogen 3.207 N/A HIS 57.X N GLY 54.X O no hydrogen 3.300 N/A HIS 57.X ND1 ARG 41.X O.A no hydrogen 2.568 N/A HIS 57.X ND1 ARG 41.X O.B no hydrogen 2.599 N/A THR 58.X OG1 ASP 56.X OD1 no hydrogen 3.478 N/A LEU 59.X N VAL 38.X O no hydrogen 3.117 N/A PHE 60.X N GLY 52.X O no hydrogen 2.894 N/A ALA 61.X N SER 35.X O no hydrogen 2.922 N/A LYS 62.X N ASN 50.X O no hydrogen 2.989 N/A LYS 66.X N GLU 83.X O no hydrogen 2.914 N/A VAL 67.X N GLU 29.X O no hydrogen 3.084 N/A LYS 68.X N SER 81.X O no hydrogen 2.878 N/A LYS 68.X NZ PHE 69.X O no hydrogen 2.728 N/A GLU 70.X N PHE 79.X O no hydrogen 2.974 N/A LYS 72.X N ARG 77.X O no hydrogen 2.909 N/A ASN 76.X N GLY 73.X O no hydrogen 3.257 N/A ARG 77.X N LYS 72.X O no hydrogen 2.933 N/A PHE 79.X N GLU 70.X O no hydrogen 2.828 N/A ILE 80.X N HIS 46.X O no hydrogen 2.896 N/A SER 81.X N LYS 68.X O no hydrogen 2.896 N/A SER 81.X OG LYS 68.X O no hydrogen 3.094 N/A ILE 82.X N ALA 49.X O no hydrogen 2.931 N/A GLU 83.X N LYS 66.X O no hydrogen 2.893 N/A