Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6v3b_j.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N ILE 74.A O no hydrogen 3.216 N/A ILE 6.A N ILE 72.A O no hydrogen 2.927 N/A ARG 7.A N GLN 97.A O no hydrogen 3.220 N/A LEU 8.A N ARG 70.A O no hydrogen 2.969 N/A LYS 9.A N ASP 95.A O no hydrogen 3.087 N/A SER 10.A N TYR 68.A O no hydrogen 3.319 N/A SER 10.A OG ASP 12.A O no hydrogen 2.867 N/A SER 10.A OG GLY 93.A O no hydrogen 3.105 N/A ASP 12.A N SER 10.A OG no hydrogen 3.186 N/A ASP 17.A N HIS 13.A O no hydrogen 2.899 N/A GLN 18.A N ARG 14.A O no hydrogen 2.933 N/A SER 19.A N LEU 15.A O no hydrogen 2.913 N/A SER 19.A OG LEU 15.A O no hydrogen 2.704 N/A ALA 20.A N ILE 16.A O no hydrogen 2.900 N/A GLN 21.A N ASP 17.A O no hydrogen 2.917 N/A GLU 22.A N GLN 18.A O no hydrogen 2.929 N/A ILE 23.A N SER 19.A O no hydrogen 2.911 N/A VAL 24.A N ALA 20.A O no hydrogen 2.950 N/A GLU 25.A N GLN 21.A O no hydrogen 2.891 N/A THR 26.A N GLU 22.A O no hydrogen 2.939 N/A THR 26.A OG1 GLU 22.A O no hydrogen 3.228 N/A THR 26.A OG1 GLU 22.A OE2 no hydrogen 3.324 N/A ALA 27.A N ILE 23.A O no hydrogen 2.932 N/A LYS 28.A N VAL 24.A O no hydrogen 2.896 N/A ARG 29.A N GLU 25.A O no hydrogen 2.903 N/A THR 30.A N THR 26.A O no hydrogen 2.933 N/A CYS 35.A N ASP 73.A O no hydrogen 3.010 N/A ILE 38.A N LEU 71.A O no hydrogen 2.834 N/A MET 40.A N LYS 69.A O no hydrogen 3.200 N/A ARG 43.A N THR 67.A O no hydrogen 3.274 N/A GLU 45.A N ILE 65.A O no hydrogen 3.084 N/A PHE 47.A N TYR 63.A O no hydrogen 3.073 N/A VAL 49.A N ASP 61.A O no hydrogen 2.977 N/A THR 51.A N ALA 59.A O no hydrogen 3.264 N/A THR 51.A OG1 ALA 59.A O no hydrogen 2.832 N/A HIS 54.A N SER 52.A OG no hydrogen 3.400 N/A ARG 60.A NE LYS 57.A O no hydrogen 3.055 N/A ASP 61.A N VAL 49.A O no hydrogen 2.760 N/A GLN 62.A NE2 ASN 48.A OD1 no hydrogen 3.327 N/A TYR 63.A N PHE 47.A O no hydrogen 3.198 N/A ILE 65.A N GLU 45.A O no hydrogen 2.996 N/A ARG 66.A NH2 GLU 64.A OE2 no hydrogen 3.530 N/A THR 67.A N ARG 43.A O no hydrogen 2.969 N/A TYR 68.A N SER 10.A O no hydrogen 3.012 N/A ARG 70.A N LEU 8.A O no hydrogen 3.087 N/A ARG 70.A NE ASP 17.A OD1 no hydrogen 3.141 N/A ARG 70.A NH1 ASP 17.A OD1 no hydrogen 3.189 N/A ARG 70.A NH2 LYS 69.A O no hydrogen 2.928 N/A LEU 71.A N ILE 38.A O no hydrogen 3.080 N/A ILE 72.A N ILE 6.A O no hydrogen 3.061 N/A ILE 74.A N ILE 4.A O no hydrogen 3.224 N/A LYS 80.A N THR 78.A OG1 no hydrogen 3.302 N/A THR 81.A N THR 78.A O no hydrogen 3.281 N/A THR 81.A OG1 THR 78.A O no hydrogen 2.759 N/A ALA 84.A N LYS 80.A O no hydrogen 2.929 N/A LEU 85.A N THR 81.A O no hydrogen 2.918 N/A LYS 87.A N ASP 83.A O no hydrogen 2.908 N/A ASP 95.A N LYS 9.A O no hydrogen 2.817 N/A GLN 97.A N ARG 7.A O no hydrogen 3.209 N/A GLN 97.A NE2 ASP 95.A OD2 no hydrogen 3.146 N/A ALA 99.A N ARG 5.A O no hydrogen 2.836 N/A