Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hil_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 6.A N ASP 77.A O no hydrogen 2.905 N/A ARG 7.A N GLU 10.A OE2.A no hydrogen 2.833 N/A ARG 7.A NE ASP 82.A OD2 no hydrogen 3.027 N/A ARG 7.A NH2 ASP 82.A OD1 no hydrogen 2.895 N/A LEU 8.A N ASP 82.A OD2 no hydrogen 2.926 N/A GLU 10.A N ARG 7.A O no hydrogen 2.977 N/A VAL 11.A N ARG 7.A O no hydrogen 3.096 N/A ALA 12.A N LEU 8.A O no hydrogen 2.873 N/A LYS 13.A N GLU 10.A O no hydrogen 3.183 N/A LYS 13.A NZ GLU 10.A OE2.B no hydrogen 3.018 N/A ARG 14.A N VAL 11.A O no hydrogen 2.969 N/A ARG 14.A NH1 GLU 10.A O no hydrogen 2.921 N/A ARG 14.A NH1 GLU 10.A OE1.B no hydrogen 3.070 N/A GLU 18.A N THR 16.A OG1 no hydrogen 3.155 N/A GLU 19.A N THR 16.A O no hydrogen 3.268 N/A THR 20.A N THR 32.A OG1 no hydrogen 2.834 N/A THR 20.A OG1 THR 16.A O no hydrogen 2.711 N/A TRP 21.A N ARG 14.A O no hydrogen 3.009 N/A MET 22.A N TYR 29.A O no hydrogen 2.941 N/A VAL 23.A N ALA 51.A O no hydrogen 2.973 N/A ILE 24.A N ARG 27.A O no hydrogen 2.953 N/A HIS 25.A N THR 54.A OG1 no hydrogen 2.841 N/A HIS 25.A NE2 GLU 58.A OE2 no hydrogen 2.732 N/A ARG 27.A N ILE 24.A O no hydrogen 3.082 N/A VAL 28.A N GLY 76.A O no hydrogen 2.819 N/A TYR 29.A N MET 22.A O no hydrogen 2.897 N/A ASP 30.A N TYR 73.A O no hydrogen 2.846 N/A ILE 31.A N THR 20.A O no hydrogen 2.829 N/A THR 32.A N ASP 30.A OD1 no hydrogen 3.057 N/A THR 32.A OG1 ASP 30.A OD1 no hydrogen 2.619 N/A ARG 33.A NH2 GLN 72.A O no hydrogen 2.819 N/A PHE 34.A N ILE 31.A O no hydrogen 2.888 N/A LEU 35.A N ILE 31.A O no hydrogen 3.176 N/A GLU 37.A N PHE 34.A O no hydrogen 2.817 N/A HIS 38.A N PHE 34.A O no hydrogen 2.921 N/A HIS 38.A ND1 GLY 41.A O no hydrogen 2.820 N/A GLY 41.A N HIS 38.A O no hydrogen 2.918 N/A LEU 45.A N GLU 42.A O no hydrogen 3.136 N/A LEU 46.A N GLU 42.A O no hydrogen 2.931 N/A GLU 47.A N GLU 43.A O no hydrogen 2.978 N/A GLN 48.A N LEU 45.A O no hydrogen 2.981 N/A GLN 48.A NE2 SER 56.A OG no hydrogen 2.990 N/A ALA 49.A N LEU 46.A O no hydrogen 3.174 N/A GLY 50.A N TRP 21.A O no hydrogen 2.736 N/A ALA 51.A N GLN 48.A O no hydrogen 3.069 N/A ALA 53.A N VAL 23.A O no hydrogen 2.823 N/A THR 54.A N ASP 52.A OD1 no hydrogen 2.948 N/A THR 54.A OG1 ASP 52.A OD1 no hydrogen 2.682 N/A PHE 57.A N ALA 53.A O no hydrogen 2.871 N/A GLU 58.A N THR 54.A O no hydrogen 2.913 N/A ASP 59.A N GLU 55.A O no hydrogen 2.871 N/A VAL 60.A N SER 56.A O no hydrogen 3.044 N/A GLY 61.A N GLU 58.A O no hydrogen 3.155 N/A HIS 62.A ND1 PHE 57.A O no hydrogen 2.901 N/A ALA 66.A N SER 63.A OG no hydrogen 3.023 N/A ARG 67.A N SER 63.A O no hydrogen 3.004 N/A ARG 67.A NH1 GLU 58.A OE2 no hydrogen 2.923 N/A ARG 67.A NH2 GLU 58.A OE1 no hydrogen 2.709 N/A ARG 67.A NH2 GLU 58.A OE2 no hydrogen 3.546 N/A GLU 68.A N PRO 64.A O no hydrogen 2.936 N/A MET 69.A N ASP 65.A O no hydrogen 3.212 N/A MET 69.A N ALA 66.A O no hydrogen 3.083 N/A LEU 70.A N ARG 67.A O no hydrogen 3.064 N/A LYS 71.A N GLU 68.A O no hydrogen 3.466 N/A GLN 72.A N MET 69.A O no hydrogen 2.952 N/A TYR 73.A N LEU 70.A O no hydrogen 2.941 N/A TYR 74.A N LEU 70.A O no hydrogen 3.098 N/A TYR 74.A OH ASP 77.A OD1 no hydrogen 2.552 N/A ILE 75.A N VAL 28.A O no hydrogen 2.907 N/A ASP 77.A N THR 4.A O no hydrogen 2.815 N/A VAL 78.A N GLY 26.A O no hydrogen 2.961 N/A HIS 79.A N TYR 6.A O no hydrogen 2.889 N/A ASN 81.A N HIS 79.A ND1 no hydrogen 3.096 N/A ASP 82.A N HIS 79.A O no hydrogen 2.851 N/A LEU 83.A N PRO 80.A O no hydrogen 3.383 N/A