Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4w80_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N SER 1.A O no hydrogen 3.380 N/A CYS 6.A N MET 2.A O no hydrogen 3.001 N/A VAL 7.A N ASP 3.A O no hydrogen 2.934 N/A LEU 8.A N GLU 4.A O no hydrogen 2.974 N/A GLU 9.A N GLU 5.A O no hydrogen 2.896 N/A ALA 10.A N CYS 6.A O no hydrogen 2.896 N/A GLU 11.A N VAL 7.A O no hydrogen 2.892 N/A ASN 12.A N LEU 8.A O no hydrogen 2.951 N/A LYS 13.A N GLU 9.A O no hydrogen 2.955 N/A LYS 13.A NZ GLU 9.A OE2 no hydrogen 2.740 N/A LYS 14.A N ALA 10.A O no hydrogen 2.954 N/A LEU 15.A N GLU 11.A O no hydrogen 2.949 N/A VAL 16.A N ASN 12.A O no hydrogen 2.979 N/A GLU 17.A N LYS 13.A O no hydrogen 2.904 N/A ASP 18.A N LYS 14.A O no hydrogen 2.939 N/A GLN 19.A N LEU 15.A O no hydrogen 2.987 N/A GLN 19.A NE2 LEU 15.A O no hydrogen 3.267 N/A GLU 20.A N VAL 16.A O no hydrogen 2.973 N/A LYS 21.A N GLU 17.A O no hydrogen 2.920 N/A LEU 22.A N ASP 18.A O no hydrogen 2.996 N/A LYS 23.A N GLN 19.A O no hydrogen 2.962 N/A THR 24.A N GLU 20.A O no hydrogen 2.957 N/A THR 24.A OG1 GLU 20.A O no hydrogen 3.212 N/A GLU 25.A N LYS 21.A O no hydrogen 2.954 N/A LEU 26.A N LEU 22.A O no hydrogen 2.923 N/A ARG 27.A N LYS 23.A O no hydrogen 3.063 N/A LYS 28.A N THR 24.A O no hydrogen 3.002 N/A THR 29.A N GLU 25.A O no hydrogen 2.900 N/A THR 29.A OG1 GLU 25.A O no hydrogen 2.717 N/A SER 30.A N LEU 26.A O no hydrogen 2.969 N/A ASP 31.A N ARG 27.A O no hydrogen 3.011 N/A ALA 32.A N LYS 28.A O no hydrogen 2.970 N/A LEU 33.A N THR 29.A O no hydrogen 2.946 N/A SER 34.A N SER 30.A O no hydrogen 2.934 N/A SER 34.A OG SER 30.A O no hydrogen 3.038 N/A LYS 35.A N ASP 31.A O no hydrogen 2.976 N/A ALA 36.A N ALA 32.A O no hydrogen 3.017 N/A GLN 37.A N LEU 33.A O no hydrogen 2.949 N/A ASN 38.A N SER 34.A O no hydrogen 2.996 N/A ASN 38.A ND2 SER 34.A O no hydrogen 3.280 N/A ASP 39.A N LYS 35.A O no hydrogen 2.961 N/A VAL 40.A N ALA 36.A O no hydrogen 2.974 N/A MET 41.A N GLN 37.A O no hydrogen 3.010 N/A GLU 42.A N ASN 38.A O no hydrogen 2.918 N/A MET 43.A N ASP 39.A O no hydrogen 2.966 N/A LYS 44.A N VAL 40.A O no hydrogen 2.925 N/A MET 45.A N MET 41.A O no hydrogen 3.008 N/A GLN 46.A N GLU 42.A O no hydrogen 2.917 N/A SER 47.A N MET 43.A O no hydrogen 2.905 N/A SER 47.A OG MET 43.A O no hydrogen 2.924 N/A SER 47.A OG LYS 44.A O no hydrogen 2.929 N/A GLU 48.A N LYS 44.A O no hydrogen 2.953 N/A ARG 49.A N MET 45.A O no hydrogen 2.984 N/A LEU 50.A N GLN 46.A O no hydrogen 2.934 N/A SER 51.A N SER 47.A O no hydrogen 2.898 N/A SER 51.A OG SER 47.A O no hydrogen 3.097 N/A LYS 52.A N GLU 48.A O no hydrogen 2.966 N/A GLU 53.A N ARG 49.A O no hydrogen 2.982 N/A TYR 54.A N LEU 50.A O no hydrogen 2.873 N/A ASP 55.A N SER 51.A O no hydrogen 2.922 N/A GLN 56.A N LYS 52.A O no hydrogen 2.950 N/A GLN 56.A NE2 GLU 60.A OE1 no hydrogen 2.964 N/A LEU 57.A N GLU 53.A O no hydrogen 2.921 N/A LEU 58.A N TYR 54.A O no hydrogen 2.921 N/A LYS 59.A N ASP 55.A O no hydrogen 2.919 N/A GLU 60.A N GLN 56.A O no hydrogen 2.941 N/A HIS 61.A N LEU 57.A O no hydrogen 3.138 N/A HIS 61.A ND1 LEU 57.A O no hydrogen 3.085 N/A GLU 63.A N GLU 63.A OE1 no hydrogen 2.659 N/A LEU 64.A N HIS 61.A O no hydrogen 2.938 N/A