Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1qav_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N LEU 86.A O no hydrogen 2.890 N/A VAL 7.A N LEU 84.A O no hydrogen 2.809 N/A LEU 9.A N VAL 82.A O no hydrogen 2.833 N/A LYS 11.A N THR 80.A O no hydrogen 2.915 N/A LYS 11.A NZ ILE 76.A O no hydrogen 2.886 N/A ARG 12.A N GLY 16.A O no hydrogen 3.215 N/A ARG 12.A NH1 GLY 38.A O no hydrogen 2.808 N/A GLY 16.A N ARG 12.A O no hydrogen 3.142 N/A LEU 20.A N ASP 34.A O no hydrogen 2.937 N/A LYS 22.A N ILE 31.A O no hydrogen 2.979 N/A GLU 23.A N GLU 23.A OE1 no hydrogen 2.704 N/A ARG 24.A N PRO 29.A O no hydrogen 3.024 N/A ARG 24.A NH1 PRO 28.A O no hydrogen 3.066 N/A ILE 31.A N LYS 22.A O no hydrogen 3.086 N/A ILE 32.A N ASP 51.A O no hydrogen 2.811 N/A SER 33.A N LEU 20.A O no hydrogen 2.962 N/A SER 33.A OG LEU 20.A O no hydrogen 3.280 N/A ASP 34.A N LEU 20.A O no hydrogen 3.408 N/A ILE 36.A N GLY 18.A O no hydrogen 2.929 N/A GLY 38.A N GLU 42.A OE1 no hydrogen 2.862 N/A GLY 39.A N ILE 36.A O no hydrogen 2.875 N/A ALA 41.A N LEU 17.A O no hydrogen 3.000 N/A GLN 43.A N GLY 39.A O no hydrogen 2.930 N/A SER 44.A N ALA 40.A O no hydrogen 3.046 N/A SER 44.A OG ALA 41.A O no hydrogen 2.651 N/A GLY 45.A N GLU 42.A O no hydrogen 3.172 N/A LEU 46.A N SER 44.A OG no hydrogen 3.033 N/A GLN 48.A N ASP 51.A OD2 no hydrogen 2.830 N/A GLY 50.A N ILE 32.A O no hydrogen 2.777 N/A ASP 51.A N GLN 48.A O no hydrogen 3.063 N/A ILE 52.A N ARG 87.A O no hydrogen 3.005 N/A ILE 53.A N VAL 30.A O no hydrogen 3.377 N/A LEU 54.A N ILE 85.A O no hydrogen 2.792 N/A ALA 55.A N ILE 85.A O no hydrogen 3.354 N/A VAL 56.A N ARG 59.A O no hydrogen 2.902 N/A ASN 57.A N VAL 83.A O no hydrogen 2.866 N/A ARG 59.A N VAL 56.A O no hydrogen 2.905 N/A LEU 61.A N LEU 54.A O no hydrogen 2.782 N/A LEU 64.A N LEU 61.A O no hydrogen 3.201 N/A SER 65.A OG SER 68.A OG no hydrogen 2.880 N/A SER 68.A N SER 65.A OG no hydrogen 2.957 N/A SER 68.A OG SER 65.A OG no hydrogen 2.880 N/A ALA 69.A N SER 65.A O no hydrogen 2.934 N/A LEU 70.A N TYR 66.A O no hydrogen 2.992 N/A GLU 71.A N ASP 67.A O no hydrogen 3.017 N/A VAL 72.A N SER 68.A O no hydrogen 3.201 N/A LEU 73.A N ALA 69.A O no hydrogen 3.140 N/A ARG 74.A N LEU 70.A O no hydrogen 2.863 N/A GLY 75.A N GLU 71.A O no hydrogen 3.004 N/A GLU 79.A N LYS 11.A O no hydrogen 2.800 N/A THR 80.A OG1 ALA 77.A O no hydrogen 2.683 N/A VAL 82.A N LEU 9.A O no hydrogen 2.662 N/A LEU 84.A N VAL 7.A O no hydrogen 2.723 N/A ILE 85.A N ALA 55.A O no hydrogen 3.101 N/A LEU 86.A N ILE 5.A O no hydrogen 2.911 N/A ARG 87.A N ILE 52.A O no hydrogen 2.894 N/A GLY 88.A N ASN 3.A O no hydrogen 2.721 N/A PHE 92.A N PRO 89.A O no hydrogen 3.382 N/A THR 93.A N GLN 113.A O no hydrogen 2.793 N/A THR 93.A OG1 PRO 2.A O no hydrogen 2.837 N/A THR 94.A N PRO 2.A O no hydrogen 3.125 N/A HIS 95.A N VAL 111.A O no hydrogen 3.057 N/A GLU 97.A N ILE 109.A O no hydrogen 2.990 N/A THR 98.A OG1 THR 108.A OG1 no hydrogen 2.706 N/A THR 99.A N LYS 107.A O no hydrogen 2.868 N/A LYS 107.A N THR 99.A O no hydrogen 2.992 N/A THR 108.A OG1 THR 98.A OG1 no hydrogen 2.706 N/A ILE 109.A N GLU 97.A O no hydrogen 2.979 N/A ARG 110.A NH1 LEU 46.A O no hydrogen 2.913 N/A ARG 110.A NH1 ASP 51.A OD1 no hydrogen 3.462 N/A ARG 110.A NH1 ASP 51.A OD2 no hydrogen 2.694 N/A ARG 110.A NH2 ASP 51.A OD1 no hydrogen 2.889 N/A VAL 111.A N HIS 95.A O no hydrogen 2.868 N/A GLN 113.A N THR 93.A O no hydrogen 3.025 N/A LEU 115.A N GLY 91.A O no hydrogen 2.984 N/A