Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v8f_AR.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 7.A N ARG 3.A O no hydrogen 2.824 N/A LEU 9.A N LEU 6.A O no hydrogen 3.031 N/A VAL 10.A N ILE 7.A O no hydrogen 2.726 N/A GLU 11.A N ILE 7.A O no hydrogen 3.377 N/A SER 12.A OG LYS 8.A O no hydrogen 3.170 N/A ARG 13.A N GLU 11.A O no hydrogen 2.439 N/A ARG 16.A NH2 ILE 83.A O no hydrogen 3.019 N/A ARG 23.A N ASP 26.A OD1 no hydrogen 3.296 N/A ARG 23.A N ASP 26.A OD2 no hydrogen 3.024 N/A GLY 25.A N VAL 49.A O no hydrogen 3.179 N/A ASP 26.A N ARG 23.A O no hydrogen 2.968 N/A VAL 28.A N GLY 47.A O no hydrogen 3.328 N/A ARG 29.A N ASP 87.A O no hydrogen 3.146 N/A VAL 30.A N PHE 45.A O no hydrogen 2.750 N/A SER 31.A N LYS 85.A O no hydrogen 3.197 N/A SER 31.A OG ASP 44.A OD2 no hydrogen 2.900 N/A TYR 32.A N GLN 43.A O no hydrogen 2.903 N/A LYS 33.A N LEU 82.A O no hydrogen 2.828 N/A VAL 34.A N ARG 41.A O no hydrogen 3.325 N/A THR 40.A OG1 ARG 39.A O no hydrogen 2.523 N/A GLN 43.A N TYR 32.A O no hydrogen 2.881 N/A PHE 45.A N VAL 30.A O no hydrogen 2.717 N/A ILE 50.A N THR 62.A O no hydrogen 2.542 N/A ARG 53.A N THR 60.A O no hydrogen 2.658 N/A THR 60.A N ARG 53.A O no hydrogen 3.037 N/A PHE 61.A N PHE 76.A O no hydrogen 3.111 N/A THR 62.A N ARG 51.A O no hydrogen 3.163 N/A VAL 63.A N ARG 74.A O no hydrogen 2.977 N/A ARG 64.A N ILE 48.A O no hydrogen 2.574 N/A ARG 64.A NH1 SER 106.A OG no hydrogen 3.089 N/A LYS 65.A N VAL 72.A O no hydrogen 2.972 N/A LYS 65.A NZ SER 67.A OG no hydrogen 3.392 N/A SER 67.A N VAL 70.A O no hydrogen 2.869 N/A VAL 70.A N SER 67.A O no hydrogen 2.964 N/A VAL 72.A N LYS 65.A O no hydrogen 2.887 N/A ARG 74.A N VAL 63.A O no hydrogen 3.024 N/A PHE 76.A N PHE 61.A O no hydrogen 3.071 N/A LEU 78.A N THR 59.A O no hydrogen 2.812 N/A LEU 82.A N SER 80.A OG no hydrogen 3.159 N/A ILE 83.A N SER 80.A O no hydrogen 3.398 N/A GLN 84.A N SER 31.A O no hydrogen 2.908 N/A LYS 85.A NZ SER 31.A OG no hydrogen 2.520 N/A ASP 87.A N ARG 29.A O no hydrogen 3.295 N/A VAL 89.A N THR 27.A O no hydrogen 3.210 N/A GLN 90.A N THR 27.A O no hydrogen 3.288 N/A ARG 91.A N GLN 90.A OE1 no hydrogen 3.269 N/A ARG 91.A NE ASP 124.A OD1 no hydrogen 2.908 N/A ARG 91.A NH1 GLU 21.A O no hydrogen 3.365 N/A ARG 91.A NH1 ASP 26.A OD2 no hydrogen 3.380 N/A ARG 91.A NH2 ASP 124.A OD1 no hydrogen 3.107 N/A ARG 91.A NH2 ASP 124.A OD2 no hydrogen 3.479 N/A ARG 93.A N ARG 115.A O no hydrogen 3.145 N/A LYS 98.A NZ ILE 52.A O no hydrogen 3.569 N/A LEU 99.A N ILE 50.A O no hydrogen 2.801 N/A ILE 102.A N LEU 99.A O no hydrogen 3.467 N/A ARG 103.A N TYR 100.A O no hydrogen 2.905 N/A ARG 103.A NE GLU 73.A OE2 no hydrogen 2.876 N/A ARG 103.A NH2 GLU 73.A OE2 no hydrogen 3.531 N/A SER 106.A N ILE 102.A O no hydrogen 3.362 N/A SER 106.A OG ILE 102.A O no hydrogen 3.009 N/A ASP 107.A N LEU 105.A O no hydrogen 1.836 N/A ILE 110.A N ASP 107.A O no hydrogen 2.638 N/A ARG 112.A NH1 GLU 109.A OE2 no hydrogen 3.011 N/A LYS 113.A N ILE 110.A O no hydrogen 3.354 N/A ASP 117.A N ARG 91.A O no hydrogen 2.933 N/A ARG 120.A NE ASP 117.A OD1 no hydrogen 3.300 N/A ARG 120.A NH2 ASP 26.A OD2 no hydrogen 2.393 N/A ILE 121.A N ASP 117.A O no hydrogen 2.823 N/A ASP 122.A N ARG 118.A O no hydrogen 2.463 N/A GLN 123.A NE2 LYS 119.A O no hydrogen 2.717 N/A ASP 124.A N ILE 121.A O no hydrogen 2.840 N/A ARG 125.A N ILE 121.A O no hydrogen 3.372 N/A ALA 126.A N ASP 122.A O no hydrogen 3.315 N/A GLU 128.A N ARG 125.A O no hydrogen 2.358 N/A ARG 129.A N ARG 125.A O no hydrogen 2.608 N/A ALA 130.A N ALA 126.A O no hydrogen 3.291 N/A