Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dv2_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLU 6.A OE1 no hydrogen 2.284 N/A LYS 7.A N THR 3.A O no hydrogen 3.265 N/A GLN 8.A N LYS 4.A O no hydrogen 2.819 N/A LYS 9.A N GLU 5.A O no hydrogen 3.087 N/A VAL 10.A N GLU 6.A O no hydrogen 3.110 N/A ILE 11.A N LYS 7.A O no hydrogen 2.991 N/A GLN 12.A N GLN 8.A O no hydrogen 2.858 N/A GLU 13.A N LYS 9.A O no hydrogen 3.026 N/A PHE 14.A N VAL 10.A O no hydrogen 2.885 N/A PHE 14.A N ILE 11.A O no hydrogen 3.128 N/A ALA 15.A N GLN 12.A O no hydrogen 3.436 N/A ARG 16.A N ASP 20.A OD1 no hydrogen 3.439 N/A ASP 20.A N PHE 17.A O no hydrogen 3.312 N/A SER 23.A N ASP 20.A OD2 no hydrogen 2.787 N/A SER 23.A OG ASP 20.A OD1 no hydrogen 2.688 N/A SER 23.A OG ASP 20.A OD2 no hydrogen 2.534 N/A GLN 27.A N SER 23.A O no hydrogen 2.912 N/A GLN 27.A NE2 GLY 22.A O no hydrogen 2.918 N/A VAL 28.A N THR 24.A O no hydrogen 2.898 N/A ALA 29.A N GLU 25.A O no hydrogen 2.983 N/A LEU 30.A N VAL 26.A O no hydrogen 2.952 N/A LEU 31.A N GLN 27.A O no hydrogen 2.879 N/A THR 32.A N VAL 28.A O no hydrogen 2.995 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.758 N/A LEU 33.A N ALA 29.A O no hydrogen 2.933 N/A ARG 34.A N LEU 30.A O no hydrogen 2.989 N/A ILE 35.A N LEU 31.A O no hydrogen 2.876 N/A ASN 36.A N THR 32.A O no hydrogen 2.961 N/A ARG 37.A N LEU 33.A O no hydrogen 3.035 N/A ARG 37.A NH2 GLU 6.A OE2 no hydrogen 3.276 N/A LEU 38.A N ARG 34.A O no hydrogen 2.940 N/A SER 39.A N ILE 35.A O no hydrogen 2.873 N/A SER 39.A OG ILE 35.A O no hydrogen 3.135 N/A GLU 40.A N ASN 36.A O no hydrogen 2.993 N/A HIS 41.A N ARG 37.A O no hydrogen 3.033 N/A HIS 41.A N LEU 38.A O no hydrogen 3.189 N/A HIS 41.A NE2 ASP 48.A OD2 no hydrogen 3.170 N/A LEU 42.A N LEU 38.A O no hydrogen 3.062 N/A LEU 42.A N SER 39.A O no hydrogen 3.030 N/A LYS 43.A N SER 39.A O no hydrogen 2.909 N/A ASP 48.A N HIS 45.A O no hydrogen 3.162 N/A SER 51.A N ASP 48.A OD1 no hydrogen 3.179 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 2.885 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 2.515 N/A ARG 53.A N HIS 49.A O no hydrogen 2.978 N/A GLY 54.A N HIS 50.A O no hydrogen 3.125 N/A LEU 55.A N SER 51.A O no hydrogen 2.996 N/A LEU 56.A N HIS 52.A O no hydrogen 3.006 N/A MET 57.A N ARG 53.A O no hydrogen 3.064 N/A MET 58.A N GLY 54.A O no hydrogen 3.021 N/A VAL 59.A N LEU 55.A O no hydrogen 2.849 N/A GLY 60.A N LEU 56.A O no hydrogen 3.099 N/A GLN 61.A N MET 57.A O no hydrogen 3.070 N/A ARG 62.A N MET 58.A O no hydrogen 3.007 N/A ARG 62.A NH1 THR 32.A OG1 no hydrogen 2.851 N/A ARG 63.A N VAL 59.A O no hydrogen 2.967 N/A ARG 64.A N GLY 60.A O no hydrogen 2.937 N/A ARG 64.A N GLN 61.A O no hydrogen 2.814 N/A ARG 64.A NH1 GLN 61.A OE1 no hydrogen 2.665 N/A LEU 65.A N GLN 61.A O no hydrogen 3.051 N/A LEU 66.A N ARG 62.A O no hydrogen 2.908 N/A ARG 67.A N ARG 63.A O no hydrogen 2.915 N/A TYR 68.A N ARG 64.A O no hydrogen 3.038 N/A LEU 69.A N LEU 65.A O no hydrogen 2.898 N/A GLN 70.A N LEU 66.A O no hydrogen 2.933 N/A ARG 71.A N ARG 67.A O no hydrogen 3.098 N/A GLU 72.A N TYR 68.A O no hydrogen 2.915 N/A GLU 72.A N LEU 69.A O no hydrogen 2.501 N/A ARG 76.A N ASP 73.A OD1 no hydrogen 2.598 N/A TYR 77.A N ASP 73.A O no hydrogen 3.341 N/A ARG 78.A N PRO 74.A O no hydrogen 2.955 N/A ALA 79.A N GLU 75.A O no hydrogen 3.001 N/A LEU 80.A N ARG 76.A O no hydrogen 2.846 N/A ILE 81.A N TYR 77.A O no hydrogen 2.875 N/A GLU 82.A N ARG 78.A O no hydrogen 2.961 N/A LYS 83.A N ALA 79.A O no hydrogen 2.845 N/A LEU 84.A N LEU 80.A O no hydrogen 2.958 N/A GLY 85.A N GLU 82.A O no hydrogen 3.156 N/A