Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pva_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N ILE 72.A O no hydrogen 3.008 N/A ARG 3.A N SER 97.A O no hydrogen 2.923 N/A ARG 3.A NE ASP 71.A OD1 no hydrogen 3.203 N/A ARG 3.A NE ASP 71.A OD2 no hydrogen 2.854 N/A ARG 3.A NH2 ASP 71.A OD1 no hydrogen 3.211 N/A ILE 4.A N VAL 70.A O no hydrogen 2.872 N/A ARG 5.A N GLN 95.A O no hydrogen 2.903 N/A LEU 6.A N ARG 68.A O no hydrogen 2.916 N/A LYS 7.A N ASP 93.A O no hydrogen 2.942 N/A ALA 8.A N HIS 66.A O no hydrogen 3.044 N/A ARG 12.A N ASP 10.A OD1 no hydrogen 3.322 N/A LEU 13.A N ASP 10.A OD2 no hydrogen 3.400 N/A ILE 14.A N ASP 10.A O no hydrogen 3.336 N/A ASP 15.A N HIS 11.A O no hydrogen 2.916 N/A GLN 16.A N ARG 12.A O no hydrogen 3.012 N/A GLN 16.A NE2 ARG 12.A O no hydrogen 3.440 N/A ALA 17.A N LEU 13.A O no hydrogen 2.961 N/A THR 18.A N ILE 14.A O no hydrogen 2.929 N/A THR 18.A OG1 ILE 14.A O no hydrogen 3.083 N/A THR 18.A OG1 ASP 15.A O no hydrogen 2.498 N/A ALA 19.A N ASP 15.A O no hydrogen 2.938 N/A GLU 20.A N GLN 16.A O no hydrogen 3.066 N/A ILE 21.A N ALA 17.A O no hydrogen 2.998 N/A VAL 22.A N THR 18.A O no hydrogen 2.909 N/A GLU 23.A N ALA 19.A O no hydrogen 2.977 N/A THR 24.A N GLU 20.A O no hydrogen 3.026 N/A ALA 25.A N ILE 21.A O no hydrogen 2.982 N/A LYS 26.A N VAL 22.A O no hydrogen 2.928 N/A ARG 27.A N GLU 23.A O no hydrogen 2.904 N/A THR 28.A N THR 24.A O no hydrogen 3.006 N/A THR 28.A OG1 THR 24.A O no hydrogen 2.823 N/A THR 28.A OG1 THR 79.A OG1 no hydrogen 2.682 N/A GLN 31.A N VAL 73.A O no hydrogen 3.090 N/A ARG 33.A N ASP 71.A O no hydrogen 2.864 N/A ILE 36.A N LEU 69.A O no hydrogen 2.851 N/A LEU 38.A N LEU 67.A O no hydrogen 3.005 N/A ARG 41.A N THR 65.A O no hydrogen 3.002 N/A GLU 43.A N ILE 63.A O no hydrogen 2.959 N/A ARG 44.A NE GLU 62.A OE1 no hydrogen 2.662 N/A ARG 44.A NH2 GLU 62.A OE1 no hydrogen 3.054 N/A PHE 45.A N TYR 61.A O no hydrogen 2.962 N/A VAL 47.A N ASP 59.A O no hydrogen 2.947 N/A ILE 49.A N ALA 57.A O no hydrogen 3.140 N/A SER 50.A OG HIS 52.A O no hydrogen 2.678 N/A SER 50.A OG ASN 54.A OD1 no hydrogen 3.334 N/A HIS 52.A N SER 50.A OG no hydrogen 3.393 N/A ALA 57.A N ASN 54.A O no hydrogen 2.888 N/A ARG 58.A NE LYS 55.A O no hydrogen 2.845 N/A ASP 59.A N VAL 47.A O no hydrogen 2.925 N/A TYR 61.A N PHE 45.A O no hydrogen 2.842 N/A TYR 61.A OH ASP 59.A OD2 no hydrogen 2.522 N/A ILE 63.A N GLU 43.A O no hydrogen 2.886 N/A ARG 64.A NE GLU 62.A OE2 no hydrogen 2.449 N/A ARG 64.A NH2 GLU 62.A OE2 no hydrogen 3.109 N/A THR 65.A N ARG 41.A O no hydrogen 2.882 N/A HIS 66.A N ALA 8.A O no hydrogen 2.801 N/A ARG 68.A N LEU 6.A O no hydrogen 2.954 N/A ARG 68.A NH1 LEU 67.A O no hydrogen 3.014 N/A LEU 69.A N ILE 36.A O no hydrogen 2.997 N/A VAL 70.A N ILE 4.A O no hydrogen 2.941 N/A ASP 71.A N ARG 33.A O no hydrogen 2.896 N/A ILE 72.A N ILE 2.A O no hydrogen 2.839 N/A VAL 73.A N GLN 31.A O no hydrogen 2.913 N/A THR 76.A OG1 THR 28.A O no hydrogen 3.093 N/A THR 76.A OG1 THR 79.A OG1 no hydrogen 3.409 N/A THR 79.A OG1 THR 28.A OG1 no hydrogen 2.682 N/A THR 79.A OG1 THR 76.A OG1 no hydrogen 3.409 N/A VAL 80.A N THR 76.A O no hydrogen 3.492 N/A ALA 82.A N LYS 78.A O no hydrogen 2.939 N/A LEU 83.A N THR 79.A O no hydrogen 2.918 N/A MET 84.A N VAL 80.A O no hydrogen 2.946 N/A ARG 85.A N ALA 82.A O no hydrogen 3.220 N/A LEU 86.A N LEU 83.A O no hydrogen 3.365 N/A ASP 93.A N LYS 7.A O no hydrogen 2.841 N/A GLN 95.A N ARG 5.A O no hydrogen 2.943 N/A SER 97.A N ARG 3.A O no hydrogen 2.890 N/A