Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1icc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N ASP 1.A O no hydrogen 2.828 N/A TYR 6.A OH ASP 1.A OD1 no hydrogen 2.901 N/A TYR 7.A N ASP 78.A O no hydrogen 2.866 N/A LEU 9.A N ASP 83.A OD2 no hydrogen 2.711 N/A GLU 11.A N ARG 8.A O no hydrogen 2.836 N/A VAL 12.A N ARG 8.A O no hydrogen 3.092 N/A ALA 13.A N LEU 9.A O no hydrogen 2.867 N/A LYS 14.A N GLU 11.A O no hydrogen 3.085 N/A LYS 14.A NZ GLU 11.A OE2 no hydrogen 2.932 N/A ARG 15.A N VAL 12.A O no hydrogen 2.917 N/A ARG 15.A NE GLU 20.A OE1 no hydrogen 3.472 N/A ARG 15.A NH1 GLU 11.A O no hydrogen 2.930 N/A ARG 15.A NH1 GLU 11.A OE1 no hydrogen 2.829 N/A GLU 19.A N THR 17.A OG1 no hydrogen 3.326 N/A GLU 20.A N THR 17.A O no hydrogen 3.085 N/A THR 21.A N THR 33.A OG1 no hydrogen 2.899 N/A THR 21.A OG1 THR 17.A O no hydrogen 2.673 N/A TRP 22.A N ARG 15.A O no hydrogen 3.034 N/A MET 23.A N TYR 30.A O no hydrogen 2.936 N/A VAL 24.A N ALA 52.A O no hydrogen 3.009 N/A ILE 25.A N ARG 28.A O no hydrogen 2.811 N/A HIS 26.A N THR 55.A OG1 no hydrogen 2.804 N/A HIS 26.A NE2 GLU 59.A OE2 no hydrogen 2.729 N/A ARG 28.A N ILE 25.A O no hydrogen 2.939 N/A VAL 29.A N GLY 77.A O no hydrogen 2.764 N/A TYR 30.A N MET 23.A O no hydrogen 2.836 N/A ASP 31.A N TYR 74.A O no hydrogen 2.882 N/A LEU 32.A N THR 21.A O no hydrogen 2.865 N/A THR 33.A N ASP 31.A OD1 no hydrogen 3.149 N/A THR 33.A OG1 THR 21.A O no hydrogen 3.527 N/A THR 33.A OG1 ASP 31.A OD1 no hydrogen 2.659 N/A PHE 35.A N LEU 32.A O no hydrogen 2.816 N/A LEU 36.A N LEU 32.A O no hydrogen 3.144 N/A GLU 38.A N PHE 35.A O no hydrogen 2.907 N/A HIS 39.A N LEU 36.A O no hydrogen 3.276 N/A HIS 39.A ND1 GLY 42.A O no hydrogen 2.660 N/A GLY 42.A N HIS 39.A O no hydrogen 2.751 N/A LEU 46.A N GLU 43.A O no hydrogen 2.780 N/A ARG 47.A N GLU 43.A O no hydrogen 2.876 N/A ARG 47.A NH1 GLU 44.A OE1 no hydrogen 2.842 N/A ARG 47.A NH2 GLU 43.A OE1 no hydrogen 2.977 N/A GLU 48.A N GLU 44.A O no hydrogen 2.876 N/A GLN 49.A N LEU 46.A O no hydrogen 3.131 N/A ALA 50.A N ARG 47.A O no hydrogen 3.117 N/A GLY 51.A N TRP 22.A O no hydrogen 2.805 N/A ALA 52.A N GLN 49.A O no hydrogen 3.166 N/A ALA 54.A N VAL 24.A O no hydrogen 2.762 N/A THR 55.A N ASP 53.A OD1 no hydrogen 2.763 N/A THR 55.A OG1 ASP 53.A OD1 no hydrogen 2.483 N/A SER 57.A OG GLN 49.A OE1 no hydrogen 2.745 N/A PHE 58.A N ALA 54.A O no hydrogen 2.865 N/A GLU 59.A N THR 55.A O no hydrogen 2.785 N/A ASP 60.A N GLU 56.A O no hydrogen 2.847 N/A VAL 61.A N SER 57.A O no hydrogen 3.063 N/A GLY 62.A N GLU 59.A O no hydrogen 3.030 N/A HIS 63.A ND1 PHE 58.A O no hydrogen 2.795 N/A ALA 67.A N SER 64.A OG no hydrogen 3.071 N/A ARG 68.A N SER 64.A O no hydrogen 3.000 N/A ARG 68.A NH1 GLU 59.A OE1 no hydrogen 3.564 N/A ARG 68.A NH1 GLU 59.A OE2 no hydrogen 2.669 N/A ARG 68.A NH2 GLU 59.A OE1 no hydrogen 2.771 N/A ARG 68.A NH2 GLU 59.A OE2 no hydrogen 3.447 N/A GLU 69.A N PRO 65.A O no hydrogen 2.900 N/A MET 70.A N ASP 66.A O no hydrogen 3.039 N/A LEU 71.A N ARG 68.A O no hydrogen 3.093 N/A LYS 72.A N GLU 69.A O no hydrogen 3.176 N/A LYS 72.A NZ GLU 69.A OE1 no hydrogen 2.952 N/A LYS 72.A NZ GLU 69.A OE2 no hydrogen 3.508 N/A GLN 73.A NE2 MET 70.A O no hydrogen 3.156 N/A TYR 74.A N LEU 71.A O no hydrogen 2.967 N/A TYR 75.A N LYS 72.A O no hydrogen 3.130 N/A TYR 75.A OH ASP 78.A OD1 no hydrogen 2.547 N/A ILE 76.A N VAL 29.A O no hydrogen 2.888 N/A ASP 78.A N THR 5.A O no hydrogen 3.012 N/A VAL 79.A N GLY 27.A O no hydrogen 3.054 N/A HIS 80.A N TYR 7.A O no hydrogen 2.706 N/A ASP 83.A N HIS 80.A O no hydrogen 3.005 N/A LEU 84.A N PRO 81.A O no hydrogen 3.008 N/A