Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oyg_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG SER 1.A O no hydrogen 3.052 N/A ASP 5.A N SER 1.A O no hydrogen 3.272 N/A VAL 6.A N LYS 2.A O no hydrogen 2.893 N/A LYS 7.A N MET 3.A O no hydrogen 2.936 N/A LYS 7.A NZ ILE 39.A O no hydrogen 3.503 N/A LYS 7.A NZ LEU 40.A O no hydrogen 2.278 N/A LYS 7.A NZ ALA 42.A O no hydrogen 3.363 N/A CYS 8.A N SER 4.A O no hydrogen 2.937 N/A CYS 8.A SG SER 4.A O no hydrogen 3.298 N/A THR 9.A N ASP 5.A O no hydrogen 2.854 N/A THR 9.A OG1 ASP 5.A O no hydrogen 3.144 N/A THR 9.A OG1 VAL 6.A O no hydrogen 2.486 N/A SER 10.A N VAL 6.A O no hydrogen 2.897 N/A SER 10.A OG LYS 7.A O no hydrogen 2.726 N/A VAL 11.A N LYS 7.A O no hydrogen 2.931 N/A VAL 12.A N CYS 8.A O no hydrogen 2.962 N/A LEU 13.A N THR 9.A O no hydrogen 2.865 N/A LEU 14.A N SER 10.A O no hydrogen 2.917 N/A SER 15.A N VAL 11.A O no hydrogen 2.936 N/A SER 15.A OG VAL 12.A O no hydrogen 2.417 N/A VAL 16.A N VAL 12.A O no hydrogen 2.931 N/A LEU 17.A N LEU 13.A O no hydrogen 2.883 N/A GLN 18.A N LEU 14.A O no hydrogen 2.886 N/A GLN 18.A NE2 GLU 23.A OE1 no hydrogen 3.554 N/A GLN 19.A N SER 15.A O no hydrogen 2.941 N/A LEU 20.A N LEU 17.A O no hydrogen 2.875 N/A ARG 21.A N GLN 18.A O no hydrogen 3.137 N/A VAL 22.A N LEU 17.A O no hydrogen 3.410 N/A SER 24.A N ARG 21.A O no hydrogen 3.308 N/A SER 25.A N VAL 22.A O no hydrogen 3.151 N/A TRP 29.A N SER 25.A O no hydrogen 3.212 N/A ALA 30.A N SER 26.A O no hydrogen 2.898 N/A GLN 31.A N LYS 27.A O no hydrogen 2.913 N/A CYS 32.A N LEU 28.A O no hydrogen 2.928 N/A CYS 32.A SG LEU 28.A O no hydrogen 3.281 N/A VAL 33.A N TRP 29.A O no hydrogen 2.869 N/A GLN 34.A N ALA 30.A O no hydrogen 2.913 N/A LEU 35.A N GLN 31.A O no hydrogen 2.920 N/A HIS 36.A N CYS 32.A O no hydrogen 2.906 N/A HIS 36.A ND1 ASN 37.A OD1 no hydrogen 3.059 N/A ASN 37.A N VAL 33.A O no hydrogen 2.890 N/A ASP 38.A N GLN 34.A O no hydrogen 2.918 N/A ILE 39.A N LEU 35.A O no hydrogen 2.900 N/A LEU 40.A N HIS 36.A O no hydrogen 2.937 N/A LEU 41.A N ASN 37.A O no hydrogen 2.995 N/A ALA 42.A N ILE 39.A O no hydrogen 3.273 N/A LYS 43.A NZ LEU 41.A O no hydrogen 2.830 N/A ALA 48.A N ASP 44.A O no hydrogen 3.190 N/A PHE 49.A N THR 45.A O no hydrogen 2.903 N/A GLU 50.A N THR 46.A O no hydrogen 2.911 N/A LYS 51.A N GLU 47.A O no hydrogen 2.923 N/A MET 52.A N ALA 48.A O no hydrogen 2.887 N/A VAL 53.A N PHE 49.A O no hydrogen 2.866 N/A SER 54.A N GLU 50.A O no hydrogen 2.926 N/A LEU 55.A N LYS 51.A O no hydrogen 2.931 N/A LEU 56.A N MET 52.A O no hydrogen 2.879 N/A SER 57.A N VAL 53.A O no hydrogen 2.869 N/A SER 57.A OG VAL 53.A O no hydrogen 3.418 N/A SER 57.A OG SER 54.A O no hydrogen 2.325 N/A VAL 58.A N SER 54.A O no hydrogen 2.918 N/A LEU 59.A N LEU 55.A O no hydrogen 2.975 N/A LEU 60.A N LEU 56.A O no hydrogen 2.843 N/A SER 61.A N SER 57.A O no hydrogen 2.903 N/A SER 61.A OG SER 57.A O no hydrogen 2.817 N/A