Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8oqj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2.A ASN 22.A OD1 no hydrogen 3.012 N/A TYR 5.A N GLU 1.A O.B no hydrogen 3.234 N/A TYR 5.A N ASN 2.A OD1.A no hydrogen 3.153 N/A VAL 6.A N ASN 2.A O.A no hydrogen 3.001 N/A VAL 6.A N ASN 2.A O.B no hydrogen 2.946 N/A HIS 7.A N ASP 3.A O no hydrogen 3.032 N/A ALA 8.A N TYR 5.A O no hydrogen 3.045 N/A ARG 13.A N THR 9.A O no hydrogen 2.878 N/A ARG 13.A NE TYR 5.A O no hydrogen 2.974 N/A ARG 13.A NH2 VAL 6.A O no hydrogen 2.692 N/A ARG 14.A N PRO 10.A O no hydrogen 3.035 N/A LEU 15.A N LEU 11.A O no hydrogen 3.079 N/A ALA 16.A N ILE 12.A O no hydrogen 2.899 N/A ARG 17.A N ARG 13.A O no hydrogen 3.002 N/A ARG 17.A NH1.A GLU 1.A OE2.A no hydrogen 2.423 N/A ARG 17.A NH1.A TYR 5.A OH no hydrogen 2.801 N/A ARG 17.A NH1.B TYR 5.A OH no hydrogen 2.785 N/A GLU 18.A N ARG 14.A O no hydrogen 2.963 N/A PHE 19.A N.A LEU 15.A O no hydrogen 3.106 N/A PHE 19.A N.B LEU 15.A O no hydrogen 3.123 N/A VAL 21.A N ALA 16.A O no hydrogen 2.917 N/A ALA 24.A N ASN 22.A OD1 no hydrogen 2.933 N/A LYS 25.A N ASN 22.A O no hydrogen 2.869 N/A VAL 26.A N LEU 23.A O no hydrogen 3.100 N/A THR 29.A N ASP 39.A OD2 no hydrogen 2.840 N/A THR 29.A OG1 ASP 39.A OD1 no hydrogen 2.688 N/A THR 29.A OG1 ASP 39.A OD2 no hydrogen 3.383 N/A GLY 30.A N ARG 34.A O no hydrogen 2.820 N/A GLY 33.A N GLY 30.A O no hydrogen 3.019 N/A ARG 34.A N ARG 31.A O no hydrogen 2.989 N/A LEU 36.A N ASP 39.A OD2 no hydrogen 2.807 N/A ARG 37.A NE GLN 41.A OE1 no hydrogen 3.217 N/A GLU 38.A N GLU 38.A OE1 no hydrogen 2.691 N/A ASP 39.A N LEU 36.A O no hydrogen 2.845 N/A VAL 40.A N LEU 36.A O no hydrogen 3.310 N/A GLN 41.A N ARG 37.A O no hydrogen 2.981 N/A ALA 42.A N GLU 38.A O no hydrogen 3.003 N/A TYR 43.A N ASP 39.A O no hydrogen 2.952 N/A VAL 44.A N VAL 40.A O no hydrogen 2.916 N/A LYS 45.A N GLN 41.A O no hydrogen 2.953 N/A GLU 46.A N ALA 42.A O no hydrogen 3.110 N/A ALA 47.A N TYR 43.A O no hydrogen 2.857 N/A ILE 48.A N VAL 44.A O no hydrogen 2.954 N/A LYS 49.A N LYS 45.A O no hydrogen 3.210 N/A ARG 50.A N.A GLU 46.A O no hydrogen 2.815 N/A ARG 50.A N.B GLU 46.A O no hydrogen 2.799 N/A ALA 51.A N ALA 47.A O no hydrogen 2.784 N/A GLU 52.A N.A ILE 48.A O no hydrogen 3.089 N/A GLU 52.A N.B ILE 48.A O no hydrogen 3.094 N/A ALA 53.A N LYS 49.A O no hydrogen 3.153 N/A