Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7w5a_z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A NE GLU 14.A OE1 no hydrogen 2.629 N/A ARG 6.A NE GLU 14.A OE2 no hydrogen 2.964 N/A ARG 6.A NH2 GLU 14.A OE1 no hydrogen 2.777 N/A GLN 10.A NE2 THR 7.A OG1 no hydrogen 2.815 N/A ALA 11.A N THR 7.A O no hydrogen 3.011 N/A ALA 12.A N PRO 8.A O no hydrogen 2.788 N/A PHE 13.A N ALA 9.A O no hydrogen 2.593 N/A GLU 14.A N GLN 10.A O no hydrogen 2.273 N/A LYS 15.A N ALA 11.A O no hydrogen 2.193 N/A MET 16.A N ALA 12.A O no hydrogen 2.674 N/A GLN 17.A N PHE 13.A O no hydrogen 3.308 N/A GLU 18.A N GLU 14.A O no hydrogen 3.248 N/A GLU 18.A N LYS 15.A O no hydrogen 3.206 N/A LYS 19.A N MET 16.A O no hydrogen 3.189 N/A ARG 20.A N GLN 17.A O no hydrogen 3.162 N/A ARG 24.A NH2 GLN 17.A O no hydrogen 3.387 N/A ILE 25.A N GLN 21.A O no hydrogen 2.888 N/A LEU 26.A N MET 22.A O no hydrogen 2.925 N/A LYS 27.A N GLU 23.A O no hydrogen 2.921 N/A LYS 28.A N ARG 24.A O no hydrogen 2.895 N/A ALA 29.A N ILE 25.A O no hydrogen 2.891 N/A ARG 36.A N THR 32.A O no hydrogen 2.719 N/A ARG 36.A NH1 LYS 28.A O no hydrogen 2.743 N/A ARG 36.A NH2 LYS 27.A O no hydrogen 2.503 N/A VAL 37.A N HIS 33.A O no hydrogen 2.880 N/A GLU 38.A N LYS 34.A O no hydrogen 2.943 N/A ASP 39.A N GLN 35.A O no hydrogen 2.915 N/A PHE 40.A N ARG 36.A O no hydrogen 2.868 N/A ASN 41.A N VAL 37.A O no hydrogen 2.807 N/A ARG 42.A N GLU 38.A O no hydrogen 2.913 N/A ARG 42.A NH2 ASP 39.A OD1 no hydrogen 2.408 N/A HIS 43.A N ASP 39.A O no hydrogen 2.886 N/A LEU 44.A N PHE 40.A O no hydrogen 2.785 N/A ASP 45.A N ASN 41.A O no hydrogen 3.075 N/A THR 46.A OG1 HIS 43.A O no hydrogen 3.053 N/A THR 48.A OG1 HIS 50.A O no hydrogen 2.445 N/A ILE 53.A N ASP 52.A OD1 no hydrogen 2.971 N/A LYS 55.A NZ SER 57.A OG no hydrogen 2.293 N/A TRP 58.A N LYS 55.A O no hydrogen 2.869 N/A