Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8yn5_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N THR 1.A O no hydrogen 3.346 N/A GLN 6.A N ALA 2.A O no hydrogen 3.035 N/A ALA 7.A N SER 3.A O no hydrogen 2.874 N/A ARG 8.A N ILE 4.A O no hydrogen 3.238 N/A LYS 9.A N ALA 5.A O no hydrogen 3.406 N/A LEU 10.A N GLN 6.A O no hydrogen 2.999 N/A VAL 11.A N ALA 7.A O no hydrogen 3.006 N/A GLU 12.A N ARG 8.A O no hydrogen 2.948 N/A GLN 13.A N LYS 9.A O no hydrogen 2.910 N/A GLN 13.A NE2 GLU 17.A OE2 no hydrogen 2.756 N/A LEU 14.A N LEU 10.A O no hydrogen 3.119 N/A LYS 15.A N VAL 11.A O no hydrogen 3.188 N/A MET 16.A N GLU 12.A O no hydrogen 3.460 N/A GLU 17.A N GLN 13.A O no hydrogen 3.240 N/A ALA 18.A N LEU 14.A O no hydrogen 3.077 N/A ASN 19.A N MET 16.A O no hydrogen 3.424 N/A ASN 19.A ND2 LYS 15.A O no hydrogen 2.320 N/A ALA 28.A N LYS 24.A O no hydrogen 2.982 N/A ALA 29.A N VAL 25.A O no hydrogen 2.651 N/A ALA 30.A N SER 26.A O no hydrogen 2.934 N/A ASP 31.A N LYS 27.A O no hydrogen 3.190 N/A LEU 32.A N ALA 28.A O no hydrogen 3.157 N/A MET 33.A N ALA 29.A O no hydrogen 2.953 N/A ALA 34.A N ALA 30.A O no hydrogen 2.753 N/A TYR 35.A N ASP 31.A O no hydrogen 3.009 N/A CYS 36.A N LEU 32.A O no hydrogen 3.157 N/A CYS 36.A SG LEU 32.A O no hydrogen 3.349 N/A GLU 37.A N MET 33.A O no hydrogen 3.066 N/A ALA 38.A N ALA 34.A O no hydrogen 2.947 N/A HIS 39.A N TYR 35.A O no hydrogen 3.203 N/A ALA 40.A N GLU 37.A O no hydrogen 3.440 N/A ASP 43.A N ALA 40.A O no hydrogen 3.285 N/A THR 47.A N ASP 43.A O no hydrogen 2.987 N/A THR 47.A OG1 ASP 43.A O no hydrogen 3.213 N/A THR 47.A OG1 THR 47.A O no hydrogen 2.535 N/A GLU 53.A N PRO 50.A O no hydrogen 2.767 N/A ASN 54.A N ALA 51.A O no hydrogen 3.332 N/A PHE 56.A N ASN 54.A OD1 no hydrogen 3.255 N/A ARG 57.A NE ALA 51.A O no hydrogen 2.729 N/A ARG 57.A NH2 SER 52.A O no hydrogen 2.380 N/A