Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oi7_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 17.A N TYR 44.A O no hydrogen 2.849 N/A ARG 20.A NH2 VAL 4.A O no hydrogen 3.243 N/A LYS 21.A NZ HIS 40.A O no hydrogen 3.191 N/A GLY 24.A N SER 22.A OG no hydrogen 3.378 N/A ARG 25.A N SER 22.A O no hydrogen 3.285 N/A ARG 25.A NH1 GLY 23.A O no hydrogen 3.119 N/A ASP 26.A N ARG 30.A O no hydrogen 2.885 N/A HIS 27.A N ASP 26.A OD2 no hydrogen 2.773 N/A ARG 32.A N GLY 24.A O no hydrogen 2.808 N/A ARG 32.A NE ASP 26.A OD1 no hydrogen 2.392 N/A VAL 33.A N GLY 24.A O no hydrogen 3.254 N/A GLY 37.A N GLY 207.A O no hydrogen 2.863 N/A HIS 40.A N TRP 205.A O no hydrogen 3.440 N/A HIS 40.A ND1 LYS 41.A O no hydrogen 2.878 N/A GLN 42.A NE2 HIS 40.A O no hydrogen 3.597 N/A TYR 44.A N VAL 17.A O no hydrogen 2.909 N/A ASP 48.A N TRP 90.A O no hydrogen 2.721 N/A ARG 53.A NH1 ASP 48.A OD1 no hydrogen 2.894 N/A GLU 55.A N GLU 55.A OE1 no hydrogen 2.631 N/A THR 57.A OG1 THR 57.A O no hydrogen 2.631 N/A PHE 62.A N ASN 105.A O no hydrogen 2.926 N/A GLU 64.A N ILE 103.A O no hydrogen 2.913 N/A LYS 65.A N ALA 83.A O no hydrogen 2.890 N/A VAL 66.A N ASP 101.A O no hydrogen 2.747 N/A ILE 67.A N LEU 81.A O no hydrogen 2.848 N/A ARG 70.A N ILE 79.A O no hydrogen 2.649 N/A ARG 75.A N ASP 72.A O no hydrogen 3.409 N/A ARG 75.A NH1 ASP 72.A OD2 no hydrogen 2.393 N/A ILE 79.A N ARG 70.A O no hydrogen 2.974 N/A ALA 80.A N ILE 91.A O no hydrogen 2.911 N/A LEU 81.A N GLN 68.A O no hydrogen 3.179 N/A VAL 82.A N ARG 89.A O no hydrogen 2.896 N/A ALA 83.A N LYS 65.A O no hydrogen 2.892 N/A GLY 84.A N ARG 87.A O no hydrogen 2.923 N/A ARG 87.A N GLY 84.A O no hydrogen 2.956 N/A ARG 87.A NH2 ARG 53.A O no hydrogen 2.912 N/A ARG 89.A N VAL 82.A O no hydrogen 2.905 N/A ARG 89.A NH1 ARG 51.A O no hydrogen 2.863 N/A TRP 90.A N TYR 12.A OH no hydrogen 3.166 N/A TRP 90.A NE1 ILE 14.A O no hydrogen 2.492 N/A ILE 91.A N ALA 80.A O no hydrogen 2.938 N/A ALA 93.A N ASP 78.A O no hydrogen 3.389 N/A GLU 95.A N ARG 186.A O no hydrogen 2.708 N/A GLN 98.A N ASP 101.A OD2 no hydrogen 2.546 N/A GLY 100.A N VAL 66.A O no hydrogen 2.974 N/A ASP 101.A N GLN 98.A O no hydrogen 3.393 N/A ILE 103.A N GLU 64.A O no hydrogen 2.866 N/A LEU 104.A N ASP 120.A OD1 no hydrogen 3.403 N/A ASN 105.A N PHE 62.A O no hydrogen 2.880 N/A SER 106.A N ALA 121.A O no hydrogen 3.327 N/A SER 106.A OG HIS 122.A ND1 no hydrogen 2.461 N/A ALA 116.A N VAL 114.A O no hydrogen 2.935 N/A ARG 117.A N ASP 120.A OD2 no hydrogen 3.308 N/A HIS 122.A N ALA 182.A O no hydrogen 2.924 N/A HIS 122.A ND1 SER 106.A OG no hydrogen 2.461 N/A LEU 124.A N CYS 180.A O no hydrogen 3.019 N/A ALA 126.A N PRO 123.A O no hydrogen 2.898 N/A GLY 130.A N LEU 156.A O no hydrogen 3.008 N/A THR 131.A OG1 PRO 128.A O no hydrogen 3.320 N/A ILE 133.A N GLY 154.A O no hydrogen 2.562 N/A ASN 134.A N THR 183.A O no hydrogen 2.674 N/A ASN 135.A N ILE 147.A O no hydrogen 3.150 N/A ARG 142.A N GLU 139.A O no hydrogen 3.140 N/A GLY 143.A N GLU 137.A OE2 no hydrogen 2.521 N/A ALA 144.A N PHE 49.A O no hydrogen 3.462 N/A TYR 146.A N VAL 136.A O no hydrogen 3.482 N/A TYR 146.A OH TYR 219.A OH no hydrogen 3.019 N/A ARG 148.A NH1 ALA 144.A O no hydrogen 3.189 N/A GLY 151.A N VAL 187.A O no hydrogen 3.147 N/A GLY 151.A N SER 188.A O no hydrogen 3.121 N/A THR 152.A N ALA 149.A O no hydrogen 3.441 N/A GLY 154.A N ILE 133.A O no hydrogen 2.698 N/A VAL 155.A N GLN 167.A O no hydrogen 3.254 N/A LEU 156.A N THR 131.A O no hydrogen 3.357 N/A LEU 157.A N ILE 165.A O no hydrogen 2.882 N/A ARG 158.A N ILE 165.A O no hydrogen 3.046 N/A VAL 160.A N THR 163.A O no hydrogen 2.907 N/A THR 163.A N VAL 160.A O no hydrogen 2.934 N/A ALA 164.A N VAL 176.A O no hydrogen 2.877 N/A ILE 165.A N ARG 158.A O no hydrogen 2.815 N/A ILE 166.A N MET 174.A O no hydrogen 2.878 N/A GLN 167.A N VAL 155.A O no hydrogen 2.607 N/A LEU 168.A N ARG 172.A O no hydrogen 2.918 N/A MET 174.A N ILE 166.A O no hydrogen 2.931 N/A GLN 175.A N LYS 217.A O no hydrogen 3.054 N/A VAL 176.A N ALA 164.A O no hydrogen 2.908 N/A CYS 180.A SG LEU 177.A O no hydrogen 3.356 N/A ALA 182.A N HIS 122.A O no hydrogen 2.883 N/A THR 183.A N ASN 134.A O no hydrogen 2.744 N/A VAL 184.A N ASP 120.A O no hydrogen 2.766 N/A GLY 185.A N LEU 132.A O no hydrogen 2.561 N/A VAL 187.A N THR 152.A O no hydrogen 3.116 N/A SER 188.A N ALA 93.A O no hydrogen 3.039 N/A SER 188.A OG ASP 78.A OD1 no hydrogen 2.219 N/A SER 188.A OG ALA 93.A O no hydrogen 2.868 N/A LYS 199.A N ILE 197.A O no hydrogen 2.992 N/A ARG 204.A N ALA 200.A O no hydrogen 2.939 N/A TRP 205.A N GLY 201.A O no hydrogen 2.892 N/A LEU 206.A N ASN 203.A O no hydrogen 3.367 N/A GLY 207.A N ARG 204.A O no hydrogen 3.360 N/A ARG 209.A N GLY 35.A O no hydrogen 3.299 N/A ARG 209.A NH1 ILE 36.A O no hydrogen 2.906 N/A TYR 219.A N GLN 175.A OE1 no hydrogen 2.824 N/A