Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v70_AO.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLN 34.A OE1 no hydrogen 2.819 N/A ALA 6.A N SER 3.A OG no hydrogen 3.361 N/A THR 7.A N SER 3.A O no hydrogen 3.456 N/A ALA 8.A N GLU 5.A O no hydrogen 2.935 N/A VAL 11.A N THR 7.A O no hydrogen 2.914 N/A SER 12.A N LYS 9.A O no hydrogen 3.054 N/A GLU 13.A N LYS 9.A O no hydrogen 2.934 N/A PHE 14.A N ILE 10.A O no hydrogen 2.862 N/A GLY 15.A N ILE 10.A O no hydrogen 3.092 N/A ASP 20.A N ASP 17.A O no hydrogen 2.940 N/A THR 21.A OG1 ALA 18.A O no hydrogen 3.134 N/A SER 23.A OG ASP 20.A OD1 no hydrogen 3.544 N/A SER 23.A OG ASP 20.A OD2 no hydrogen 2.682 N/A GLU 25.A N GLU 25.A OE2 no hydrogen 2.784 N/A VAL 26.A N SER 23.A O no hydrogen 2.950 N/A GLN 27.A N SER 23.A O no hydrogen 2.993 N/A GLN 27.A NE2 THR 21.A O no hydrogen 2.849 N/A VAL 28.A N THR 24.A O no hydrogen 3.097 N/A ALA 29.A N GLU 25.A O no hydrogen 3.159 N/A LEU 30.A N VAL 26.A O no hydrogen 2.840 N/A LEU 31.A N GLN 27.A O no hydrogen 2.988 N/A THR 32.A N VAL 28.A O no hydrogen 3.035 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.827 N/A ALA 33.A N ALA 29.A O no hydrogen 2.871 N/A GLN 34.A N LEU 30.A O no hydrogen 3.179 N/A GLN 34.A NE2 GLN 34.A O no hydrogen 2.952 N/A ILE 35.A N LEU 31.A O no hydrogen 2.867 N/A ASN 36.A N THR 32.A O no hydrogen 2.905 N/A HIS 37.A N ALA 33.A O no hydrogen 2.986 N/A LEU 38.A N GLN 34.A O no hydrogen 3.310 N/A GLN 39.A N ILE 35.A O no hydrogen 2.924 N/A GLY 40.A N HIS 37.A O no hydrogen 3.388 N/A HIS 41.A N LEU 38.A O no hydrogen 2.960 N/A HIS 41.A NE2 ASP 48.A OD2 no hydrogen 2.886 N/A PHE 42.A N LEU 38.A O no hydrogen 2.857 N/A HIS 45.A N HIS 41.A O no hydrogen 2.898 N/A HIS 45.A ND1 ASP 48.A OD2 no hydrogen 2.939 N/A SER 51.A N ASP 48.A O no hydrogen 3.034 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 2.682 N/A ARG 52.A N ASP 48.A O no hydrogen 2.864 N/A ARG 52.A NE HIS 49.A ND1 no hydrogen 3.530 N/A ARG 52.A NH2 HIS 49.A ND1 no hydrogen 2.888 N/A ARG 53.A N HIS 49.A O no hydrogen 3.013 N/A GLY 54.A N SER 51.A O no hydrogen 2.968 N/A LEU 56.A N ARG 52.A O no hydrogen 3.050 N/A ARG 57.A N GLY 54.A O no hydrogen 3.023 N/A MET 58.A N GLY 54.A O no hydrogen 3.055 N/A VAL 59.A N LEU 55.A O no hydrogen 3.278 N/A GLN 61.A N ARG 57.A O no hydrogen 2.862 N/A ARG 62.A N MET 58.A O no hydrogen 3.005 N/A ARG 62.A NH1 THR 32.A OG1 no hydrogen 2.954 N/A ARG 63.A N VAL 59.A O no hydrogen 3.003 N/A LYS 64.A N SER 60.A O no hydrogen 2.874 N/A LEU 65.A N GLN 61.A O no hydrogen 3.123 N/A LEU 66.A N ARG 62.A O no hydrogen 2.943 N/A ASP 67.A N ARG 63.A O no hydrogen 3.010 N/A TYR 68.A N LYS 64.A O no hydrogen 3.226 N/A LEU 69.A N LEU 65.A O no hydrogen 2.873 N/A LYS 70.A N LEU 66.A O no hydrogen 2.895 N/A ARG 71.A N ASP 67.A O no hydrogen 3.108 N/A LYS 72.A N LEU 69.A O no hydrogen 3.003 N/A ASP 73.A N LEU 69.A O no hydrogen 2.827 N/A ARG 76.A N ASP 73.A OD1 no hydrogen 2.945 N/A ARG 76.A NE GLU 25.A OE1 no hydrogen 2.815 N/A ARG 76.A NH2 GLU 25.A OE1 no hydrogen 3.490 N/A ARG 76.A NH2 GLU 25.A OE2 no hydrogen 2.788 N/A TYR 77.A N ASP 73.A O no hydrogen 3.072 N/A THR 78.A N VAL 74.A O no hydrogen 2.914 N/A THR 78.A OG1 VAL 74.A O no hydrogen 2.764 N/A GLN 79.A N ALA 75.A O no hydrogen 2.948 N/A LEU 80.A N ARG 76.A O no hydrogen 3.003 N/A ILE 81.A N TYR 77.A O no hydrogen 3.256 N/A GLU 82.A N GLN 79.A O no hydrogen 3.434 N/A ARG 83.A N LEU 80.A O no hydrogen 3.030 N/A ARG 83.A NH1 GLN 79.A O no hydrogen 2.868 N/A LEU 84.A N LEU 80.A O no hydrogen 3.023 N/A LEU 86.A N LEU 84.A O no hydrogen 2.968 N/A ARG 87.A NE ARG 87.A O no hydrogen 3.179 N/A