Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v75_AO.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A N SER 3.A O no hydrogen 2.931 N/A THR 7.A N THR 4.A O no hydrogen 3.138 N/A THR 7.A OG1 LEU 2.A O no hydrogen 3.179 N/A THR 7.A OG1 SER 3.A O no hydrogen 2.788 N/A ALA 8.A N THR 4.A O no hydrogen 2.898 N/A LYS 9.A N GLU 5.A O no hydrogen 3.425 N/A LYS 9.A NZ GLU 5.A O no hydrogen 2.973 N/A ILE 10.A N THR 7.A O no hydrogen 3.122 N/A VAL 11.A N THR 7.A O no hydrogen 3.294 N/A SER 12.A N ALA 8.A O no hydrogen 3.307 N/A SER 12.A OG LYS 9.A O no hydrogen 3.427 N/A GLU 13.A N ILE 10.A O no hydrogen 3.251 N/A PHE 14.A N ILE 10.A O no hydrogen 2.845 N/A SER 23.A N GLN 27.A OE1 no hydrogen 3.073 N/A SER 23.A OG PHE 14.A O no hydrogen 2.741 N/A VAL 26.A N SER 23.A OG no hydrogen 2.981 N/A GLN 27.A N GLN 27.A OE1 no hydrogen 2.871 N/A ALA 29.A N GLU 25.A O no hydrogen 3.295 N/A LEU 30.A N VAL 26.A O no hydrogen 2.824 N/A LEU 31.A N GLN 27.A O no hydrogen 2.867 N/A THR 32.A N VAL 28.A O no hydrogen 3.279 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.728 N/A ALA 33.A N ALA 29.A O no hydrogen 3.163 N/A GLN 34.A N LEU 30.A O no hydrogen 2.783 N/A ILE 35.A N LEU 31.A O no hydrogen 3.099 N/A HIS 37.A N ALA 33.A O no hydrogen 2.896 N/A LEU 38.A N GLN 34.A O no hydrogen 2.885 N/A GLN 39.A N ILE 35.A O no hydrogen 2.886 N/A GLY 40.A N ASN 36.A O no hydrogen 3.095 N/A HIS 41.A N LEU 38.A O no hydrogen 3.124 N/A PHE 42.A N GLN 39.A O no hydrogen 3.316 N/A ALA 43.A N HIS 45.A O no hydrogen 3.102 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 2.609 N/A ARG 52.A N ASP 48.A O no hydrogen 2.920 N/A ARG 53.A N HIS 49.A O no hydrogen 2.950 N/A GLY 54.A N HIS 50.A O no hydrogen 2.863 N/A LEU 55.A N SER 51.A O no hydrogen 2.899 N/A ARG 57.A N ARG 53.A O no hydrogen 2.992 N/A MET 58.A N GLY 54.A O no hydrogen 2.857 N/A VAL 59.A N LEU 55.A O no hydrogen 3.417 N/A SER 60.A N LEU 56.A O no hydrogen 3.099 N/A SER 60.A OG LEU 56.A O no hydrogen 2.805 N/A GLN 61.A N ARG 57.A O no hydrogen 2.791 N/A ARG 62.A N MET 58.A O no hydrogen 3.262 N/A ARG 62.A NH1 THR 32.A OG1 no hydrogen 2.896 N/A ARG 63.A N VAL 59.A O no hydrogen 2.852 N/A LYS 64.A N SER 60.A O no hydrogen 3.017 N/A LEU 65.A N GLN 61.A O no hydrogen 3.353 N/A LEU 66.A N ARG 62.A O no hydrogen 2.908 N/A ASP 67.A N ARG 63.A O no hydrogen 3.022 N/A TYR 68.A N LYS 64.A O no hydrogen 3.091 N/A LEU 69.A N LEU 65.A O no hydrogen 2.941 N/A LYS 70.A N LEU 66.A O no hydrogen 2.857 N/A ARG 71.A N TYR 68.A O no hydrogen 3.242 N/A ARG 71.A NE ASP 67.A O no hydrogen 3.406 N/A ARG 71.A NE ASP 67.A OD1 no hydrogen 3.174 N/A ARG 71.A NE ASP 67.A OD2 no hydrogen 3.245 N/A ARG 71.A NH2 ASP 67.A OD1 no hydrogen 3.166 N/A ARG 71.A NH2 ASP 67.A OD2 no hydrogen 2.788 N/A LYS 72.A N LEU 69.A O no hydrogen 2.941 N/A ASP 73.A N LEU 69.A O no hydrogen 3.083 N/A ARG 76.A N ASP 73.A OD2 no hydrogen 2.983 N/A ARG 76.A NE GLU 25.A OE1 no hydrogen 3.026 N/A ARG 76.A NH2 GLU 25.A OE1 no hydrogen 2.777 N/A TYR 77.A N ASP 73.A O no hydrogen 2.998 N/A THR 78.A N VAL 74.A O no hydrogen 2.946 N/A THR 78.A OG1 VAL 74.A O no hydrogen 2.895 N/A THR 78.A OG1 ALA 75.A O no hydrogen 3.207 N/A GLN 79.A N ALA 75.A O no hydrogen 2.899 N/A LEU 80.A N TYR 77.A O no hydrogen 2.965 N/A ILE 81.A N TYR 77.A O no hydrogen 3.071 N/A GLU 82.A N THR 78.A O no hydrogen 3.278 N/A ARG 83.A N LEU 80.A O no hydrogen 3.086 N/A ARG 83.A NE GLN 79.A O no hydrogen 2.811 N/A ARG 83.A NH1 GLU 13.A O no hydrogen 2.803 N/A ARG 83.A NH1 GLU 13.A OE2 no hydrogen 2.811 N/A ARG 88.A N GLY 85.A O no hydrogen 3.176 N/A ARG 88.A NH1 GLY 85.A O no hydrogen 2.855 N/A