Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v8d_AR.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLU 6.A OE1 no hydrogen 2.898 N/A GLU 6.A N THR 3.A OG1 no hydrogen 3.220 N/A LYS 7.A N THR 3.A O no hydrogen 3.057 N/A GLN 8.A N LYS 4.A O no hydrogen 2.975 N/A LYS 9.A N GLU 5.A O no hydrogen 2.804 N/A VAL 10.A N GLU 6.A O no hydrogen 3.474 N/A ILE 11.A N LYS 7.A O no hydrogen 2.758 N/A GLN 12.A N GLN 8.A O no hydrogen 3.095 N/A GLN 12.A NE2 GLN 8.A OE1 no hydrogen 3.428 N/A GLU 13.A N LYS 9.A O no hydrogen 2.934 N/A PHE 14.A N VAL 10.A O no hydrogen 3.105 N/A PHE 14.A N ILE 11.A O no hydrogen 3.210 N/A ALA 15.A N ILE 11.A O no hydrogen 2.845 N/A ARG 16.A N ASP 20.A OD1 no hydrogen 2.824 N/A SER 23.A N ASP 20.A OD2 no hydrogen 3.188 N/A VAL 26.A N SER 23.A OG no hydrogen 3.409 N/A GLN 27.A N SER 23.A O no hydrogen 3.184 N/A GLN 27.A NE2 SER 23.A O no hydrogen 3.567 N/A VAL 28.A N THR 24.A O no hydrogen 2.975 N/A ALA 29.A N GLU 25.A O no hydrogen 2.873 N/A LEU 30.A N VAL 26.A O no hydrogen 2.787 N/A LEU 31.A N GLN 27.A O no hydrogen 2.769 N/A THR 32.A N VAL 28.A O no hydrogen 2.930 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.944 N/A LEU 33.A N ALA 29.A O no hydrogen 3.096 N/A ARG 34.A N LEU 30.A O no hydrogen 3.518 N/A ILE 35.A N LEU 31.A O no hydrogen 2.864 N/A ASN 36.A N THR 32.A O no hydrogen 3.143 N/A ARG 37.A N LEU 33.A O no hydrogen 3.117 N/A LEU 38.A N ARG 34.A O no hydrogen 3.044 N/A SER 39.A N ILE 35.A O no hydrogen 2.504 N/A GLU 40.A N ASN 36.A O no hydrogen 3.039 N/A GLU 40.A N ARG 37.A O no hydrogen 3.217 N/A HIS 41.A N ARG 37.A O no hydrogen 2.963 N/A HIS 41.A NE2 ASP 48.A OD2 no hydrogen 2.790 N/A LEU 42.A N LEU 38.A O no hydrogen 2.723 N/A LYS 43.A NZ GLU 40.A OE1 no hydrogen 3.518 N/A VAL 44.A N HIS 41.A O no hydrogen 3.080 N/A HIS 45.A N HIS 41.A O no hydrogen 2.851 N/A ASP 48.A N HIS 45.A O no hydrogen 3.270 N/A SER 51.A N ASP 48.A OD1 no hydrogen 3.344 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 3.001 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 2.736 N/A ARG 53.A N HIS 49.A O no hydrogen 3.190 N/A ARG 53.A N HIS 50.A O no hydrogen 2.923 N/A LEU 55.A N SER 51.A O no hydrogen 3.243 N/A LEU 56.A N HIS 52.A O no hydrogen 3.143 N/A MET 57.A N ARG 53.A O no hydrogen 3.135 N/A MET 58.A N GLY 54.A O no hydrogen 2.926 N/A VAL 59.A N LEU 55.A O no hydrogen 2.764 N/A GLY 60.A N LEU 56.A O no hydrogen 2.796 N/A GLN 61.A N MET 57.A O no hydrogen 2.908 N/A ARG 62.A N MET 58.A O no hydrogen 3.172 N/A ARG 62.A NH1 THR 32.A OG1 no hydrogen 2.982 N/A ARG 63.A N VAL 59.A O no hydrogen 3.037 N/A ARG 64.A N GLY 60.A O no hydrogen 2.767 N/A ARG 64.A NH2 GLN 61.A OE1 no hydrogen 2.882 N/A LEU 65.A N GLN 61.A O no hydrogen 2.829 N/A LEU 66.A N ARG 62.A O no hydrogen 2.731 N/A ARG 67.A N ARG 63.A O no hydrogen 2.920 N/A TYR 68.A N ARG 64.A O no hydrogen 3.386 N/A LEU 69.A N LEU 65.A O no hydrogen 2.907 N/A GLN 70.A N LEU 66.A O no hydrogen 2.886 N/A ARG 71.A N ARG 67.A O no hydrogen 3.190 N/A GLU 72.A N TYR 68.A O no hydrogen 2.977 N/A ASP 73.A N LEU 69.A O no hydrogen 2.849 N/A GLU 75.A N ASP 73.A OD1 no hydrogen 2.760 N/A ARG 76.A N ASP 73.A OD1 no hydrogen 2.736 N/A ARG 76.A NH1 GLU 25.A OE1 no hydrogen 2.885 N/A ARG 78.A NE GLU 75.A OE1 no hydrogen 2.872 N/A ALA 79.A N GLU 75.A O no hydrogen 3.089 N/A LEU 80.A N ARG 76.A O no hydrogen 2.896 N/A ILE 81.A N TYR 77.A O no hydrogen 2.838 N/A LYS 83.A N ALA 79.A O no hydrogen 3.176 N/A LEU 84.A N ILE 81.A O no hydrogen 3.201 N/A ARG 87.A NE TYR 77.A OH no hydrogen 3.134 N/A