Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3wnx_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N GLN 1.A O no hydrogen 2.810 N/A PHE 5.A N GLN 1.A O no hydrogen 2.985 N/A LYS 6.A N LEU 2.A O no hydrogen 3.061 N/A LYS 6.A N HIS 3.A O no hydrogen 3.350 N/A LYS 6.A NZ ASP 9.A OD2 no hydrogen 3.140 N/A LYS 6.A NZ ASN 14.A OD1 no hydrogen 2.678 N/A MET 7.A N HIS 3.A O no hydrogen 3.049 N/A ASP 9.A N LYS 6.A O no hydrogen 2.929 N/A TYR 10.A OH THR 23.A OG1 no hydrogen 3.308 N/A ASP 11.A N GLU 20.A OE2 no hydrogen 3.277 N/A GLY 12.A N ASP 9.A O no hydrogen 3.134 N/A ASN 13.A N ASP 11.A OD1 no hydrogen 3.328 N/A ASN 14.A N ASP 9.A OD2 no hydrogen 2.566 N/A LEU 15.A N ASN 13.A OD1 no hydrogen 3.101 N/A LEU 16.A N ILE 51.A O no hydrogen 3.104 N/A GLU 20.A N ASP 17.A OD1 no hydrogen 3.147 N/A LEU 21.A N ASP 17.A O no hydrogen 3.038 N/A SER 22.A N GLY 18.A O no hydrogen 2.857 N/A SER 22.A OG LEU 19.A O no hydrogen 2.882 N/A THR 23.A N LEU 19.A O no hydrogen 3.329 N/A THR 23.A OG1 TYR 10.A OH no hydrogen 3.308 N/A THR 23.A OG1 GLU 20.A O no hydrogen 2.710 N/A ALA 24.A N GLU 20.A O no hydrogen 3.285 N/A ILE 25.A N LEU 21.A O no hydrogen 3.043 N/A ILE 25.A N SER 22.A O no hydrogen 2.985 N/A THR 26.A N THR 23.A O no hydrogen 2.740 N/A THR 26.A OG1 SER 22.A O no hydrogen 3.169 N/A SER 28.A N GLU 31.A OE1 no hydrogen 3.330 N/A GLU 31.A N SER 28.A OG no hydrogen 2.971 N/A LEU 32.A N SER 28.A O no hydrogen 2.910 N/A ILE 33.A N GLU 29.A O no hydrogen 2.613 N/A ASN 34.A N ASP 30.A O no hydrogen 2.945 N/A ASN 34.A ND2 ASP 30.A O no hydrogen 3.377 N/A ILE 35.A N GLU 31.A O no hydrogen 3.383 N/A ILE 35.A N LEU 32.A O no hydrogen 2.787 N/A ILE 36.A N LEU 32.A O no hydrogen 3.117 N/A ASP 37.A N ILE 33.A O no hydrogen 2.740 N/A GLY 38.A N ASN 34.A O no hydrogen 2.940 N/A VAL 39.A N ILE 35.A O no hydrogen 2.921 N/A LEU 40.A N ILE 36.A O no hydrogen 2.974 N/A ARG 41.A N ASP 37.A O no hydrogen 2.904 N/A ASP 42.A N GLY 38.A O no hydrogen 2.693 N/A ASP 43.A N VAL 39.A O no hydrogen 2.661 N/A ASP 44.A N LEU 40.A O no hydrogen 2.658 N/A LYS 45.A N ASP 43.A O no hydrogen 2.982 N/A ASN 46.A ND2 ASP 48.A OD2 no hydrogen 2.947 N/A ASN 47.A N ASP 44.A O no hydrogen 3.245 N/A GLY 49.A N ASP 44.A OD2 no hydrogen 2.762 N/A TYR 50.A N ASP 48.A OD1 no hydrogen 2.764 N/A ILE 51.A N LEU 16.A O no hydrogen 2.776 N/A ASP 52.A N GLU 55.A OE1 no hydrogen 3.256 N/A GLU 55.A N ASP 52.A OD1 no hydrogen 2.818 N/A PHE 56.A N ASP 52.A O no hydrogen 2.824 N/A ALA 57.A N TYR 53.A O no hydrogen 3.009 N/A