Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pva_u.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N THR 62.A O no hydrogen 3.003 N/A ALA 6.A N VAL 64.A O no hydrogen 2.958 N/A GLU 7.A N GLU 41.A O no hydrogen 3.091 N/A ARG 9.A N ALA 39.A O no hydrogen 3.311 N/A ARG 9.A NH1 SER 17.A OG no hydrogen 3.230 N/A ARG 9.A NH2 SER 17.A OG no hydrogen 2.930 N/A SER 17.A N GLY 13.A O no hydrogen 3.077 N/A SER 17.A OG GLY 13.A O no hydrogen 2.981 N/A ARG 18.A N LYS 14.A O no hydrogen 2.979 N/A ARG 19.A N GLY 15.A O no hydrogen 2.970 N/A LEU 20.A N ALA 16.A O no hydrogen 2.882 N/A ARG 21.A N SER 17.A O no hydrogen 3.038 N/A ARG 21.A NE GLN 87.A O no hydrogen 2.935 N/A ARG 21.A NH2 GLN 87.A O no hydrogen 2.908 N/A ALA 22.A N ARG 18.A O no hydrogen 2.917 N/A ALA 23.A N ARG 19.A O no hydrogen 3.000 N/A ALA 23.A N LEU 20.A O no hydrogen 2.841 N/A LYS 25.A N LEU 20.A O no hydrogen 3.094 N/A LYS 25.A NZ GLU 41.A OE2 no hydrogen 3.362 N/A PHE 26.A N LEU 42.A O no hydrogen 2.933 N/A ALA 28.A N ILE 40.A O no hydrogen 2.918 N/A ILE 29.A N ILE 89.A O no hydrogen 3.085 N/A ILE 30.A N LEU 38.A O no hydrogen 2.938 N/A TYR 31.A N PHE 91.A O no hydrogen 2.943 N/A TYR 31.A OH ASP 90.A OD2 no hydrogen 3.211 N/A LEU 38.A N ILE 30.A O no hydrogen 2.916 N/A ILE 40.A N ALA 28.A O no hydrogen 2.899 N/A GLU 41.A N GLU 7.A O no hydrogen 2.808 N/A LEU 42.A N PHE 26.A O no hydrogen 3.024 N/A HIS 44.A N ASN 24.A O no hydrogen 3.026 N/A LYS 46.A N ASP 43.A OD2 no hydrogen 3.496 N/A VAL 47.A N ASP 43.A O no hydrogen 3.450 N/A MET 48.A N HIS 44.A O no hydrogen 2.905 N/A ASN 49.A N ASP 45.A O no hydrogen 2.929 N/A MET 50.A N LYS 46.A O no hydrogen 2.965 N/A GLN 51.A N VAL 47.A O no hydrogen 2.934 N/A GLN 51.A NE2 MET 48.A O no hydrogen 2.951 N/A LYS 53.A N MET 50.A O no hydrogen 3.406 N/A TYR 57.A OH GLN 51.A OE1 no hydrogen 2.743 N/A SER 58.A N GLU 55.A O no hydrogen 3.418 N/A GLU 59.A N GLU 55.A O no hydrogen 2.903 N/A VAL 60.A N GLU 59.A OE2 no hydrogen 2.851 N/A LEU 61.A N VAL 72.A O no hydrogen 2.923 N/A THR 62.A N PHE 2.A O no hydrogen 2.940 N/A THR 62.A OG1 GLU 69.A OE2 no hydrogen 3.184 N/A ILE 63.A N ILE 70.A O no hydrogen 2.927 N/A VAL 64.A N ILE 4.A O no hydrogen 2.723 N/A VAL 65.A N LYS 68.A O no hydrogen 2.940 N/A LYS 68.A N VAL 65.A O no hydrogen 2.810 N/A LYS 68.A NZ ASP 66.A O no hydrogen 3.389 N/A ILE 70.A N ILE 63.A O no hydrogen 2.932 N/A VAL 72.A N LEU 61.A O no hydrogen 2.929 N/A LYS 73.A N VAL 92.A O no hydrogen 2.915 N/A GLN 75.A N ASP 90.A O no hydrogen 2.913 N/A GLN 78.A N HIS 88.A O no hydrogen 2.772 N/A ARG 79.A NH1 GLN 51.A OE1 no hydrogen 3.060 N/A ARG 79.A NH2 GLN 51.A OE1 no hydrogen 2.803 N/A HIS 80.A N LYS 85.A O no hydrogen 2.859 N/A TYR 82.A N HIS 80.A ND1 no hydrogen 3.440 N/A LYS 85.A N LYS 83.A O no hydrogen 2.715 N/A LEU 86.A N HIS 44.A NE2 no hydrogen 3.092 N/A GLN 87.A N GLN 78.A O no hydrogen 2.590 N/A HIS 88.A N GLN 78.A O no hydrogen 3.209 N/A ASP 90.A N ASP 76.A O no hydrogen 2.726 N/A PHE 91.A N ILE 29.A O no hydrogen 2.869 N/A VAL 92.A N LYS 73.A O no hydrogen 2.923 N/A ARG 93.A N TYR 31.A O no hydrogen 2.833 N/A ARG 93.A NH1 GLY 32.A O no hydrogen 3.182 N/A ARG 93.A NH2 ALA 36.A O no hydrogen 3.403 N/A ALA 94.A N LYS 71.A O no hydrogen 2.616 N/A