Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v73_AO.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N SER 3.A OG no hydrogen 2.992 N/A THR 7.A N SER 3.A O no hydrogen 2.935 N/A THR 7.A OG1 SER 3.A O no hydrogen 2.754 N/A ALA 8.A N THR 4.A O no hydrogen 3.018 N/A LYS 9.A N GLU 5.A O no hydrogen 2.932 N/A ILE 10.A N THR 7.A O no hydrogen 2.959 N/A VAL 11.A N THR 7.A O no hydrogen 2.941 N/A SER 12.A N ALA 8.A O no hydrogen 2.931 N/A GLU 13.A N ILE 10.A O no hydrogen 3.241 N/A PHE 14.A N ILE 10.A O no hydrogen 2.853 N/A ARG 16.A N ASP 20.A OD2 no hydrogen 2.820 N/A ARG 16.A NH1 SER 23.A OG no hydrogen 3.097 N/A ARG 16.A NH1 GLU 25.A OE1 no hydrogen 2.913 N/A ARG 16.A NH1 GLU 25.A OE2 no hydrogen 3.119 N/A ARG 16.A NH2 GLU 25.A OE1 no hydrogen 2.684 N/A ASN 19.A ND2 SER 12.A OG no hydrogen 3.028 N/A ASP 20.A N ASP 17.A O no hydrogen 3.115 N/A GLY 22.A N ASP 20.A OD1 no hydrogen 2.852 N/A SER 23.A N ASP 20.A OD1 no hydrogen 3.249 N/A SER 23.A OG ASP 20.A OD2 no hydrogen 2.599 N/A THR 24.A OG1 ASP 73.A OD1 no hydrogen 2.617 N/A GLU 25.A N GLU 25.A OE2 no hydrogen 2.867 N/A VAL 26.A N SER 23.A O no hydrogen 2.933 N/A GLN 27.A N THR 24.A O no hydrogen 3.076 N/A VAL 28.A N THR 24.A O no hydrogen 3.424 N/A ALA 29.A N GLU 25.A O no hydrogen 2.804 N/A LEU 30.A N VAL 26.A O no hydrogen 2.942 N/A THR 32.A N VAL 28.A O no hydrogen 2.911 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.867 N/A ALA 33.A N ALA 29.A O no hydrogen 2.914 N/A ALA 33.A N LEU 30.A O no hydrogen 3.242 N/A GLN 34.A N LEU 30.A O no hydrogen 2.949 N/A ILE 35.A N LEU 31.A O no hydrogen 2.822 N/A HIS 37.A N ALA 33.A O no hydrogen 3.045 N/A LEU 38.A N GLN 34.A O no hydrogen 2.960 N/A GLN 39.A N ILE 35.A O no hydrogen 2.891 N/A GLY 40.A N HIS 37.A O no hydrogen 3.028 N/A HIS 41.A N LEU 38.A O no hydrogen 3.084 N/A HIS 41.A NE2 ASP 48.A OD2 no hydrogen 2.917 N/A ALA 43.A N HIS 45.A O no hydrogen 2.873 N/A HIS 45.A N GLU 44.A OE1 no hydrogen 3.219 N/A HIS 45.A NE2 HIS 41.A NE2 no hydrogen 3.006 N/A SER 51.A N ASP 48.A OD1 no hydrogen 2.902 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 3.548 N/A ARG 52.A N ASP 48.A O no hydrogen 3.045 N/A ARG 52.A NE ASP 48.A O no hydrogen 2.903 N/A ARG 53.A N HIS 49.A O no hydrogen 2.854 N/A GLY 54.A N HIS 50.A O no hydrogen 2.893 N/A LEU 55.A N SER 51.A O no hydrogen 2.832 N/A LEU 56.A N ARG 52.A O no hydrogen 3.464 N/A ARG 57.A N ARG 53.A O no hydrogen 3.005 N/A MET 58.A N GLY 54.A O no hydrogen 2.944 N/A VAL 59.A N LEU 55.A O no hydrogen 3.029 N/A SER 60.A N LEU 56.A O no hydrogen 2.942 N/A SER 60.A OG LEU 56.A O no hydrogen 2.992 N/A GLN 61.A N ARG 57.A O no hydrogen 2.949 N/A ARG 62.A N MET 58.A O no hydrogen 2.930 N/A ARG 62.A NH1 THR 32.A OG1 no hydrogen 3.071 N/A ARG 63.A N VAL 59.A O no hydrogen 2.927 N/A LYS 64.A N SER 60.A O no hydrogen 3.080 N/A LYS 64.A NZ GLN 61.A OE1 no hydrogen 2.891 N/A LEU 65.A N GLN 61.A O no hydrogen 3.416 N/A LEU 66.A N ARG 62.A O no hydrogen 2.881 N/A ASP 67.A N ARG 63.A O no hydrogen 3.276 N/A TYR 68.A N LYS 64.A O no hydrogen 3.427 N/A LEU 69.A N LEU 65.A O no hydrogen 2.961 N/A LYS 70.A N LEU 66.A O no hydrogen 3.190 N/A ARG 71.A N TYR 68.A O no hydrogen 2.970 N/A ARG 71.A NE ASP 67.A OD1 no hydrogen 3.287 N/A ARG 71.A NH2 ASP 67.A OD1 no hydrogen 2.793 N/A ARG 71.A NH2 ASP 67.A OD2 no hydrogen 3.090 N/A LYS 72.A N TYR 68.A O no hydrogen 2.864 N/A ARG 76.A N ASP 73.A O no hydrogen 3.205 N/A THR 78.A OG1 ALA 75.A O no hydrogen 3.185 N/A LEU 80.A N TYR 77.A O no hydrogen 2.990 N/A ILE 81.A N TYR 77.A O no hydrogen 3.056 N/A ARG 83.A N LEU 80.A O no hydrogen 2.814 N/A ARG 83.A NE GLU 82.A OE1 no hydrogen 3.497 N/A LEU 84.A N LEU 80.A O no hydrogen 2.942 N/A ARG 88.A N GLY 85.A O no hydrogen 3.013 N/A