Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ozj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N.A GLN 31.A O no hydrogen 2.907 N/A ARG 2.A N.B GLN 31.A O no hydrogen 2.893 N/A LYS 4.A N LEU 29.A O no hydrogen 2.936 N/A LYS 4.A NZ GLN 31.A OE1 no hydrogen 3.095 N/A ASN 5.A ND2 ALA 28.A O no hydrogen 2.855 N/A SER 16.A N PRO 13.A O no hydrogen 2.954 N/A SER 16.A OG PRO 13.A O no hydrogen 2.678 N/A LEU 17.A N LEU 14.A O no hydrogen 3.032 N/A ARG 21.A NH1 ALA 20.A O.A no hydrogen 3.371 N/A ARG 21.A NH2 GLU 19.A OE2 no hydrogen 3.027 N/A LEU 26.A N SER 41.A O no hydrogen 2.949 N/A LEU 29.A N ILE 37.A O no hydrogen 2.754 N/A GLN 31.A N ARG 2.A O.A no hydrogen 2.760 N/A GLN 31.A N ARG 2.A O.B no hydrogen 3.004 N/A ARG 34.A N SER 32.A OG no hydrogen 3.006 N/A VAL 35.A N SER 32.A OG no hydrogen 3.164 N/A GLN 36.A N THR 103.A O no hydrogen 2.846 N/A SER 38.A N GLN 101.A O.A no hydrogen 2.961 N/A SER 38.A N GLN 101.A O.B no hydrogen 2.993 N/A SER 41.A N LEU 26.A O no hydrogen 3.014 N/A SER 41.A OG GLU 19.A O no hydrogen 2.638 N/A PHE 42.A N PHE 98.A O no hydrogen 3.277 N/A ASP 44.A N GLY 96.A O no hydrogen 3.138 N/A GLU 46.A N ALA 43.A O no hydrogen 3.077 N/A GLU 51.A N HIS 90.A O no hydrogen 2.654 N/A THR 57.A N VAL 84.A O no hydrogen 3.019 N/A THR 57.A OG1 THR 103.A OG1 no hydrogen 3.014 N/A LEU 58.A N.A ILE 102.A O no hydrogen 2.825 N/A LEU 58.A N.B ILE 102.A O no hydrogen 2.784 N/A TYR 59.A N LEU 83.A O no hydrogen 2.908 N/A TYR 59.A OH HIS 90.A NE2 no hydrogen 2.652 N/A LEU 60.A N LEU 100.A O no hydrogen 2.940 N/A ILE 61.A N ASP 81.A O no hydrogen 2.897 N/A LEU 62.A N LYS 99.A O no hydrogen 2.839 N/A GLN 63.A N LYS 99.A O no hydrogen 3.420 N/A ALA 66.A N LEU 77.A O no hydrogen 3.111 N/A VAL 67.A N ALA 93.A O no hydrogen 2.854 N/A ILE 68.A N ILE 75.A O no hydrogen 2.736 N/A THR 69.A N ALA 91.A O no hydrogen 2.820 N/A PHE 70.A N GLN 73.A O no hydrogen 3.079 N/A ASP 72.A N PHE 70.A O no hydrogen 2.644 N/A ILE 75.A N ILE 68.A O no hydrogen 2.751 N/A LEU 77.A N ALA 66.A O no hydrogen 2.852 N/A VAL 78.A N ASP 81.A OD2 no hydrogen 2.847 N/A GLU 80.A N ILE 61.A O no hydrogen 2.783 N/A ASP 81.A N VAL 78.A O no hydrogen 3.010 N/A LEU 83.A N TYR 59.A O no hydrogen 2.986 N/A ALA 86.A N ASP 56.A OD1 no hydrogen 2.836 N/A HIS 87.A N TYR 53.A O no hydrogen 2.658 N/A LYS 88.A N PRO 85.A O no hydrogen 3.083 N/A HIS 90.A N GLU 51.A O no hydrogen 2.835 N/A HIS 90.A ND1 LYS 88.A O no hydrogen 2.974 N/A HIS 90.A NE2 TYR 59.A OH no hydrogen 2.652 N/A ALA 91.A N THR 69.A O no hydrogen 2.959 N/A ALA 93.A N VAL 67.A O no hydrogen 2.972 N/A GLY 94.A N ASP 44.A O no hydrogen 2.885 N/A LYS 95.A N GLU 65.A O no hydrogen 2.887 N/A GLY 96.A N ASP 44.A OD1 no hydrogen 2.900 N/A ARG 97.A NH1 GLU 22.A OE1 no hydrogen 3.373 N/A PHE 98.A N PHE 42.A O no hydrogen 3.002 N/A LYS 99.A N GLN 63.A O no hydrogen 2.934 N/A LYS 99.A NZ ALA 15.A O no hydrogen 2.862 N/A LYS 99.A NZ ILE 18.A O no hydrogen 2.904 N/A LYS 99.A NZ GLN 63.A OE1 no hydrogen 3.006 N/A LEU 100.A N LEU 60.A O no hydrogen 2.879 N/A GLN 101.A N.A SER 38.A O no hydrogen 2.835 N/A GLN 101.A N.B SER 38.A O no hydrogen 2.862 N/A GLN 101.A NE2.A TYR 53.A OH no hydrogen 3.274 N/A GLN 101.A NE2.A THR 103.A OG1 no hydrogen 2.988 N/A GLN 101.A NE2.B TYR 53.A OH no hydrogen 3.136 N/A GLN 101.A NE2.B TYR 59.A OH no hydrogen 3.125 N/A ILE 102.A N LEU 58.A O.A no hydrogen 2.912 N/A ILE 102.A N LEU 58.A O.B no hydrogen 2.920 N/A THR 103.A N GLN 36.A O no hydrogen 2.816 N/A THR 103.A OG1 THR 57.A OG1 no hydrogen 3.014 N/A LEU 104.A N ASP 56.A O no hydrogen 2.893 N/A ILE 105.A N ARG 34.A O no hydrogen 3.043 N/A