Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v9b_AR.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLU 6.A OE2 no hydrogen 2.853 N/A THR 3.A OG1 GLU 6.A OE2 no hydrogen 2.572 N/A GLU 5.A N GLU 5.A OE2 no hydrogen 2.332 N/A LYS 7.A N THR 3.A O no hydrogen 2.818 N/A GLN 8.A N LYS 4.A O no hydrogen 2.387 N/A LYS 9.A N GLU 5.A O no hydrogen 2.902 N/A VAL 10.A N LYS 7.A O no hydrogen 2.747 N/A ILE 11.A N LYS 7.A O no hydrogen 3.333 N/A GLN 12.A N GLN 8.A O no hydrogen 3.241 N/A GLN 12.A NE2 GLN 8.A OE1 no hydrogen 3.399 N/A GLU 13.A N LYS 9.A O no hydrogen 3.309 N/A PHE 14.A N VAL 10.A O no hydrogen 2.886 N/A PHE 14.A N ILE 11.A O no hydrogen 2.692 N/A ALA 15.A N ILE 11.A O no hydrogen 2.365 N/A ARG 16.A N ASP 20.A OD2 no hydrogen 2.381 N/A ASP 20.A N PHE 17.A O no hydrogen 3.166 N/A THR 21.A OG1 THR 21.A O no hydrogen 2.411 N/A VAL 26.A N THR 24.A O no hydrogen 2.532 N/A GLN 27.A NE2 GLY 22.A O no hydrogen 3.419 N/A GLN 27.A NE2 SER 23.A O no hydrogen 2.497 N/A VAL 28.A N THR 24.A O no hydrogen 3.477 N/A LEU 30.A N VAL 26.A O no hydrogen 2.623 N/A LEU 31.A N GLN 27.A O no hydrogen 2.657 N/A THR 32.A N VAL 28.A O no hydrogen 2.873 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.674 N/A LEU 33.A N ALA 29.A O no hydrogen 2.956 N/A ARG 34.A N LEU 30.A O no hydrogen 3.017 N/A ILE 35.A N LEU 31.A O no hydrogen 2.725 N/A ASN 36.A N THR 32.A O no hydrogen 3.502 N/A ARG 37.A N LEU 33.A O no hydrogen 3.352 N/A ARG 37.A NH2 GLU 6.A OE1 no hydrogen 2.763 N/A LEU 38.A N ARG 34.A O no hydrogen 3.217 N/A SER 39.A N ILE 35.A O no hydrogen 2.612 N/A GLU 40.A N ASN 36.A O no hydrogen 3.323 N/A GLU 40.A N ARG 37.A O no hydrogen 2.900 N/A HIS 41.A N ARG 37.A O no hydrogen 2.809 N/A HIS 41.A NE2 ASP 48.A OD2 no hydrogen 3.387 N/A LEU 42.A N LEU 38.A O no hydrogen 2.635 N/A LYS 43.A NZ GLU 40.A OE2 no hydrogen 3.429 N/A HIS 45.A N HIS 41.A O no hydrogen 3.005 N/A ASP 48.A N HIS 45.A O no hydrogen 3.089 N/A HIS 49.A N LYS 47.A O no hydrogen 2.743 N/A SER 51.A N ASP 48.A OD1 no hydrogen 2.753 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 2.997 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 3.070 N/A HIS 52.A N ASP 48.A O no hydrogen 3.224 N/A ARG 53.A N HIS 49.A O no hydrogen 3.361 N/A LEU 55.A N SER 51.A O no hydrogen 3.011 N/A LEU 56.A N HIS 52.A O no hydrogen 2.897 N/A MET 57.A N ARG 53.A O no hydrogen 2.787 N/A MET 58.A N GLY 54.A O no hydrogen 2.823 N/A VAL 59.A N LEU 55.A O no hydrogen 2.611 N/A GLY 60.A N LEU 56.A O no hydrogen 2.789 N/A GLN 61.A N MET 57.A O no hydrogen 3.140 N/A ARG 62.A N MET 58.A O no hydrogen 3.283 N/A ARG 63.A N VAL 59.A O no hydrogen 2.825 N/A ARG 64.A N GLY 60.A O no hydrogen 2.715 N/A LEU 65.A N GLN 61.A O no hydrogen 2.707 N/A LEU 66.A N ARG 62.A O no hydrogen 3.155 N/A ARG 67.A N ARG 64.A O no hydrogen 2.900 N/A TYR 68.A N ARG 64.A O no hydrogen 3.273 N/A TYR 68.A OH GLU 72.A OE2 no hydrogen 3.026 N/A LEU 69.A N LEU 65.A O no hydrogen 2.952 N/A GLN 70.A N LEU 66.A O no hydrogen 3.013 N/A GLU 72.A N TYR 68.A O no hydrogen 3.062 N/A ASP 73.A N LEU 69.A O no hydrogen 2.601 N/A GLU 75.A N ASP 73.A OD1 no hydrogen 2.904 N/A ARG 76.A N ASP 73.A OD1 no hydrogen 2.760 N/A ARG 76.A NH1 GLU 25.A OE2 no hydrogen 2.226 N/A ALA 79.A N GLU 75.A O no hydrogen 3.224 N/A ILE 81.A N TYR 77.A O no hydrogen 2.925 N/A GLU 82.A N ARG 78.A O no hydrogen 2.815 N/A LYS 83.A N ALA 79.A O no hydrogen 3.010 N/A LYS 83.A NZ GLU 13.A OE2 no hydrogen 2.284 N/A LEU 84.A N LEU 80.A O no hydrogen 2.845 N/A GLY 85.A N ILE 81.A O no hydrogen 2.261 N/A