Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7cpj_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 THR 62.A OG1 no hydrogen 3.306 N/A ILE 4.A N THR 62.A O no hydrogen 2.922 N/A ALA 6.A N VAL 64.A O no hydrogen 2.940 N/A ARG 9.A N ALA 39.A O no hydrogen 2.993 N/A SER 17.A N GLY 13.A O no hydrogen 2.922 N/A SER 17.A OG GLY 13.A O no hydrogen 2.892 N/A SER 17.A OG LYS 14.A O no hydrogen 2.908 N/A ARG 18.A N LYS 14.A O no hydrogen 2.912 N/A ARG 19.A N GLY 15.A O no hydrogen 2.943 N/A ARG 19.A NH2 GLU 11.A OE2 no hydrogen 3.473 N/A LEU 20.A N ALA 16.A O no hydrogen 2.915 N/A ARG 21.A N SER 17.A O no hydrogen 2.934 N/A ARG 21.A NE GLN 87.A O no hydrogen 2.898 N/A ARG 21.A NH2 GLN 87.A O no hydrogen 2.270 N/A ALA 22.A N ARG 18.A O no hydrogen 2.912 N/A ALA 23.A N ARG 19.A O no hydrogen 2.984 N/A ALA 23.A N LEU 20.A O no hydrogen 3.263 N/A ASN 24.A N ARG 21.A O no hydrogen 3.174 N/A LYS 25.A N LEU 20.A O no hydrogen 3.110 N/A LYS 25.A NZ ALA 23.A O no hydrogen 3.465 N/A PHE 26.A N LEU 42.A O no hydrogen 2.953 N/A ALA 28.A N ILE 40.A O no hydrogen 2.890 N/A ILE 29.A N ILE 89.A O no hydrogen 2.935 N/A ILE 30.A N LEU 38.A O no hydrogen 2.862 N/A TYR 31.A N PHE 91.A O no hydrogen 2.938 N/A GLU 35.A N GLU 35.A OE1 no hydrogen 2.776 N/A LEU 38.A N ILE 30.A O no hydrogen 2.905 N/A ILE 40.A N ALA 28.A O no hydrogen 2.863 N/A GLU 41.A N GLU 7.A O no hydrogen 2.732 N/A LEU 42.A N PHE 26.A O no hydrogen 2.934 N/A HIS 44.A N ASN 24.A O no hydrogen 3.087 N/A MET 48.A N HIS 44.A O no hydrogen 2.821 N/A ASN 49.A N ASP 45.A O no hydrogen 2.898 N/A MET 50.A N LYS 46.A O no hydrogen 3.008 N/A GLN 51.A N VAL 47.A O no hydrogen 2.862 N/A GLN 51.A NE2 MET 48.A O no hydrogen 3.545 N/A ALA 52.A N ASN 49.A O no hydrogen 2.731 N/A LYS 53.A NZ ASN 49.A O no hydrogen 3.396 N/A PHE 56.A N LYS 53.A O no hydrogen 3.000 N/A TYR 57.A N ALA 54.A O no hydrogen 2.985 N/A TYR 57.A OH GLN 51.A OE1 no hydrogen 2.692 N/A SER 58.A N ALA 54.A O no hydrogen 2.954 N/A SER 58.A OG ALA 54.A O no hydrogen 3.316 N/A GLU 59.A N GLU 55.A O no hydrogen 2.885 N/A LEU 61.A N VAL 72.A O no hydrogen 2.898 N/A THR 62.A N PHE 2.A O no hydrogen 2.948 N/A ILE 63.A N ILE 70.A O no hydrogen 2.825 N/A VAL 64.A N ILE 4.A O no hydrogen 2.870 N/A LYS 68.A N ASP 66.A O no hydrogen 2.885 N/A ILE 70.A N ILE 63.A O no hydrogen 2.917 N/A VAL 72.A N LEU 61.A O no hydrogen 2.908 N/A LYS 73.A N VAL 92.A O no hydrogen 3.099 N/A GLN 75.A N ASP 90.A O no hydrogen 2.746 N/A GLN 78.A N HIS 88.A O no hydrogen 2.810 N/A ARG 79.A NH1 GLN 51.A OE1 no hydrogen 3.161 N/A ARG 79.A NH2 GLN 51.A OE1 no hydrogen 2.976 N/A HIS 80.A N LYS 85.A O no hydrogen 2.749 N/A TYR 82.A N HIS 80.A ND1 no hydrogen 3.239 N/A LYS 83.A N HIS 80.A ND1 no hydrogen 3.061 N/A LEU 86.A N HIS 44.A NE2 no hydrogen 3.019 N/A GLN 87.A N GLN 78.A O no hydrogen 2.572 N/A HIS 88.A N GLN 78.A O no hydrogen 3.278 N/A ILE 89.A N PRO 27.A O no hydrogen 3.074 N/A PHE 91.A N ILE 29.A O no hydrogen 2.837 N/A VAL 92.A N LYS 73.A O no hydrogen 2.886 N/A ARG 93.A N TYR 31.A O no hydrogen 2.920 N/A ARG 93.A NH2 ALA 36.A O no hydrogen 2.964 N/A