Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qcq_Z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N HIS 36.A O no hydrogen 2.788 N/A GLU 4.A N LYS 56.A O no hydrogen 2.875 N/A ILE 5.A N VAL 34.A O no hydrogen 2.817 N/A THR 6.A N SER 54.A O no hydrogen 2.775 N/A LEU 7.A N GLN 32.A O no hydrogen 3.050 N/A LYS 8.A N LEU 52.A O no hydrogen 2.915 N/A ARG 9.A N LEU 52.A O no hydrogen 3.167 N/A ILE 12.A N SER 10.A OG no hydrogen 2.843 N/A ARG 14.A N VAL 11.A O no hydrogen 3.100 N/A ARG 19.A N PRO 15.A O no hydrogen 3.006 N/A ARG 19.A NH1 ARG 14.A O no hydrogen 2.663 N/A VAL 20.A N GLU 16.A O no hydrogen 2.778 N/A THR 21.A N ASP 17.A O no hydrogen 3.136 N/A THR 21.A OG1 ASP 17.A O no hydrogen 3.112 N/A VAL 22.A N GLN 18.A O no hydrogen 3.000 N/A ARG 23.A N ARG 19.A O no hydrogen 3.004 N/A ARG 23.A NH1 ARG 23.A O no hydrogen 2.886 N/A THR 24.A N VAL 20.A O no hydrogen 2.858 N/A THR 24.A OG1 VAL 20.A O no hydrogen 2.668 N/A LEU 25.A N THR 21.A O no hydrogen 3.150 N/A GLY 26.A N ARG 23.A O no hydrogen 2.833 N/A LEU 27.A N VAL 22.A O no hydrogen 3.390 N/A LYS 28.A N GLN 32.A OE1 no hydrogen 2.872 N/A ASN 31.A N LEU 7.A O no hydrogen 2.660 N/A GLN 32.A N LYS 29.A O no hydrogen 3.167 N/A VAL 34.A N ILE 5.A O no hydrogen 3.004 N/A HIS 36.A N LEU 3.A O no hydrogen 3.038 N/A HIS 36.A NE2 LEU 25.A O no hydrogen 2.778 N/A ASP 38.A N ALA 1.A O no hydrogen 3.217 N/A ILE 42.A N ASN 39.A OD1 no hydrogen 2.927 N/A ARG 43.A N ASN 39.A O no hydrogen 2.919 N/A ARG 43.A NE ASP 38.A OD1 no hydrogen 2.971 N/A ARG 43.A NH2 ASP 38.A OD2 no hydrogen 2.757 N/A GLY 44.A N ALA 40.A O no hydrogen 3.153 N/A MET 45.A N ALA 41.A O no hydrogen 3.184 N/A ILE 46.A N ILE 42.A O no hydrogen 2.900 N/A ASN 47.A N ARG 43.A O no hydrogen 2.864 N/A LYS 48.A N GLY 44.A O no hydrogen 3.084 N/A VAL 49.A N MET 45.A O no hydrogen 3.307 N/A VAL 49.A N ILE 46.A O no hydrogen 3.097 N/A SER 50.A OG ASN 47.A O no hydrogen 3.530 N/A HIS 51.A NE2 GLN 18.A OE1 no hydrogen 2.721 N/A LEU 52.A N VAL 49.A O no hydrogen 2.838 N/A VAL 53.A N VAL 49.A O no hydrogen 3.227 N/A VAL 53.A N SER 50.A O no hydrogen 3.436 N/A SER 54.A N THR 6.A O no hydrogen 2.823 N/A LYS 56.A N GLU 4.A O no hydrogen 2.937 N/A GLN 58.A N LYS 2.A O no hydrogen 2.856 N/A