Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2avv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 10.A N ARG 8.A O no hydrogen 2.880 N/A VAL 11.A N ALA 22.A O no hydrogen 2.806 N/A THR 12.A OG1 GLU 21.A OE1.A no hydrogen 2.396 N/A ILE 13.A N LYS 20.A O no hydrogen 2.729 N/A LYS 14.A N GLU 65.A O no hydrogen 2.933 N/A LYS 14.A NZ.A GLU 65.A OE1 no hydrogen 3.524 N/A ILE 15.A N GLN 18.A O no hydrogen 3.021 N/A GLN 18.A N ILE 15.A O no hydrogen 2.904 N/A LYS 20.A N ILE 13.A O no hydrogen 2.984 N/A LYS 20.A NZ GLN 18.A OE1 no hydrogen 2.859 N/A ALA 22.A N VAL 11.A O no hydrogen 2.840 N/A LEU 23.A N ASN 83.A O no hydrogen 2.775 N/A LEU 24.A N PRO 9.A O no hydrogen 2.893 N/A ASP 25.A N ILE 85.A O no hydrogen 2.799 N/A GLY 27.A N ASP 25.A OD1 no hydrogen 2.873 N/A ALA 28.A N ASP 25.A O no hydrogen 3.149 N/A THR 31.A OG1 ASN 88.A OD1 no hydrogen 2.726 N/A VAL 32.A N ILE 84.A O no hydrogen 2.939 N/A ILE 33.A N LEU 76.A O no hydrogen 2.829 N/A GLU 34.A N ASN 83.A OD1 no hydrogen 2.722 N/A LYS 43.A N GLN 58.A O no hydrogen 3.040 N/A LYS 45.A N VAL 56.A O no hydrogen 2.987 N/A LYS 45.A NZ.B ASP 30.A OD2 no hydrogen 3.223 N/A ILE 47.A N ILE 54.A O no hydrogen 3.004 N/A GLY 49.A N GLY 52.A O no hydrogen 2.917 N/A GLY 52.A N GLY 49.A O no hydrogen 3.364 N/A ILE 54.A N ILE 47.A O no hydrogen 2.885 N/A VAL 56.A N LYS 45.A O no hydrogen 2.718 N/A ARG 57.A N VAL 77.A O no hydrogen 2.740 N/A ARG 57.A NE.B TYR 59.A OH no hydrogen 2.920 N/A ARG 57.A NH1.B GLU 35.A OE1.A no hydrogen 1.892 N/A ARG 57.A NH2.B MET 36.A O no hydrogen 2.911 N/A ARG 57.A NH2.B TYR 59.A OH no hydrogen 2.767 N/A GLN 58.A N LYS 43.A O no hydrogen 2.760 N/A GLN 58.A NE2 ASP 60.A OD1 no hydrogen 2.964 N/A TYR 59.A N VAL 75.A O no hydrogen 2.899 N/A TYR 59.A OH LEU 38.A O no hydrogen 3.312 N/A ILE 62.A N SER 73.A O no hydrogen 2.810 N/A ILE 64.A N ALA 71.A O no hydrogen 2.852 N/A GLU 65.A N LYS 14.A O no hydrogen 2.928 N/A ILE 66.A N HIS 69.A O no hydrogen 2.856 N/A ALA 67.A N THR 12.A O no hydrogen 3.052 N/A HIS 69.A N ILE 66.A O no hydrogen 2.864 N/A HIS 69.A ND1 ALA 67.A O no hydrogen 3.010 N/A ALA 71.A N ILE 64.A O no hydrogen 2.750 N/A SER 73.A N ILE 62.A O no hydrogen 3.021 N/A SER 73.A OG.B THR 74.A O no hydrogen 3.419 N/A VAL 75.A N TYR 59.A O no hydrogen 2.919 N/A LEU 76.A N THR 31.A O no hydrogen 2.941 N/A VAL 77.A N ARG 57.A O no hydrogen 2.748 N/A GLY 78.A N ILE 33.A O no hydrogen 3.096 N/A THR 80.A OG1 VAL 82.A O no hydrogen 2.740 N/A VAL 82.A N THR 80.A OG1 no hydrogen 3.376 N/A ASN 83.A ND2 GLU 21.A O no hydrogen 2.975 N/A ILE 84.A N VAL 32.A O no hydrogen 2.863 N/A ILE 85.A N LEU 23.A O no hydrogen 2.799 N/A GLY 86.A N THR 31.A OG1 no hydrogen 3.053 N/A ARG 87.A N ALA 28.A O no hydrogen 2.855 N/A ARG 87.A NH2 ASP 29.A OD1 no hydrogen 2.884 N/A ASN 88.A ND2 SER 73.A OG.A no hydrogen 3.074 N/A ASN 88.A ND2 THR 74.A O no hydrogen 2.958 N/A LEU 89.A N GLY 86.A O no hydrogen 2.948 N/A LEU 90.A N GLY 86.A O no hydrogen 2.969 N/A THR 91.A N ARG 87.A O no hydrogen 2.942 N/A THR 91.A OG1 ARG 87.A O no hydrogen 2.930 N/A THR 91.A OG1 ASN 88.A O no hydrogen 3.251 N/A ILE 93.A N LEU 89.A O no hydrogen 3.131 N/A ILE 93.A N LEU 90.A O no hydrogen 3.260 N/A GLY 94.A N THR 91.A O no hydrogen 3.188 N/A ALA 95.A N LEU 90.A O no hydrogen 2.972 N/A ASN 98.A ND2 THR 96.A OG1 no hydrogen 2.650 N/A