Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8is2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 2.A N THR 55.A O no hydrogen 2.928 N/A THR 4.A N VAL 53.A O no hydrogen 2.907 N/A ILE 6.A N HIS 51.A O no hydrogen 2.820 N/A VAL 7.A N ALA 89.A O no hydrogen 2.824 N/A ALA 8.A N TYR 49.A O no hydrogen 3.064 N/A ARG 9.A N THR 84.A O no hydrogen 2.854 N/A LEU 10.A N ASP 47.A O no hydrogen 2.809 N/A LYS 11.A N TYR 82.A O no hydrogen 2.858 N/A LYS 11.A NZ ASP 80.A O no hydrogen 3.222 N/A HIS 15.A NE2 LYS 11.A O no hydrogen 2.630 N/A ARG 16.A N ASP 14.A OD1 no hydrogen 3.350 N/A ARG 16.A NE ASP 14.A OD1 no hydrogen 2.730 N/A ARG 16.A NH2 ASP 14.A OD2 no hydrogen 2.705 N/A ILE 19.A N HIS 15.A O no hydrogen 2.906 N/A SER 20.A N ARG 16.A O no hydrogen 2.823 N/A ARG 21.A N ASP 17.A O no hydrogen 3.026 N/A LEU 22.A N GLN 18.A O no hydrogen 2.994 N/A PHE 23.A N ILE 19.A O no hydrogen 3.118 N/A ALA 24.A N SER 20.A O no hydrogen 2.814 N/A GLU 25.A N ARG 21.A O no hydrogen 2.946 N/A SER 26.A N LEU 22.A O no hydrogen 3.073 N/A ASP 27.A N PHE 23.A O no hydrogen 2.761 N/A THR 28.A N GLU 25.A O no hydrogen 3.106 N/A THR 28.A OG1 GLU 25.A O no hydrogen 2.744 N/A THR 29.A N SER 26.A O no hydrogen 2.954 N/A THR 29.A OG1 SER 26.A O no hydrogen 2.583 N/A LEU 31.A N THR 29.A OG1 no hydrogen 2.978 N/A LEU 34.A N GLU 30.A O no hydrogen 2.797 N/A VAL 35.A N LEU 31.A O no hydrogen 3.021 N/A GLY 36.A N PRO 32.A O no hydrogen 2.876 N/A VAL 37.A N PRO 32.A O no hydrogen 2.903 N/A GLN 38.A N ARG 54.A O no hydrogen 2.746 N/A GLN 38.A NE2 ASP 56.A OD2 no hydrogen 3.525 N/A GLU 39.A N ARG 54.A O no hydrogen 3.432 N/A ARG 40.A NE ASP 27.A OD2 no hydrogen 2.983 N/A ARG 40.A NH1 HIS 51.A NE2 no hydrogen 2.870 N/A ARG 40.A NH2 ASP 27.A OD1 no hydrogen 2.792 N/A ARG 41.A N LEU 52.A O no hydrogen 2.765 N/A LEU 43.A N PHE 50.A O no hydrogen 2.908 N/A PHE 45.A N LEU 48.A O no hydrogen 2.998 N/A LEU 48.A N PHE 45.A O no hydrogen 2.810 N/A TYR 49.A N ALA 8.A O no hydrogen 2.790 N/A PHE 50.A N LEU 43.A O no hydrogen 2.848 N/A HIS 51.A N ILE 6.A O no hydrogen 2.894 N/A LEU 52.A N ARG 41.A O no hydrogen 2.778 N/A VAL 53.A N THR 4.A O no hydrogen 2.993 N/A ARG 54.A N GLU 39.A O no hydrogen 2.926 N/A ARG 54.A NH2 GLU 39.A OE1 no hydrogen 2.988 N/A THR 55.A N ALA 2.A O no hydrogen 2.819 N/A THR 55.A OG1 ALA 2.A O no hydrogen 3.489 N/A ASP 56.A N GLY 36.A O no hydrogen 2.875 N/A ALA 58.A N ASP 56.A OD1 no hydrogen 2.897 N/A LEU 59.A N ASP 56.A O no hydrogen 3.261 N/A SER 60.A OG LEU 34.A O no hydrogen 3.031 N/A LEU 71.A N HIS 69.A ND1 no hydrogen 2.885 N/A ARG 73.A N HIS 69.A O no hydrogen 2.884 N/A ARG 73.A NE ASP 68.A OD2 no hydrogen 3.248 N/A SER 74.A N PRO 70.A O no hydrogen 2.909 N/A ILE 75.A N LEU 71.A O no hydrogen 3.273 N/A SER 76.A N PHE 72.A O no hydrogen 2.886 N/A GLU 77.A N ARG 73.A O no hydrogen 2.936 N/A ALA 78.A N SER 74.A O no hydrogen 2.933 N/A MET 79.A N ILE 75.A O no hydrogen 2.893 N/A ASP 80.A N GLU 77.A O no hydrogen 3.081 N/A GLU 81.A N ALA 78.A O no hydrogen 3.139 N/A TYR 82.A N MET 79.A O no hydrogen 2.925 N/A VAL 83.A N MET 79.A O no hydrogen 2.996 N/A THR 84.A N ARG 9.A O no hydrogen 2.893 N/A ALA 91.A N LEU 5.A O no hydrogen 2.769 N/A LYS 98.A N GLY 102.A O no hydrogen 2.967 N/A LEU 101.A N LYS 98.A O no hydrogen 2.888 N/A GLY 102.A N LYS 98.A O no hydrogen 2.873 N/A VAL 104.A N HIS 96.A O no hydrogen 2.752 N/A