Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4zyi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N PRO 1.A O no hydrogen 3.358 N/A GLN 5.A N ALA 2.A O no hydrogen 3.279 N/A GLN 5.A NE2 TYR 80.A OH no hydrogen 2.790 N/A GLU 6.A N SER 3.A O no hydrogen 2.876 N/A THR 7.A N GLU 4.A O no hydrogen 3.325 N/A THR 7.A OG1 GLU 4.A O no hydrogen 2.865 N/A VAL 9.A N TYR 28.A O no hydrogen 2.789 N/A ARG 10.A N VAL 88.A O no hydrogen 2.793 N/A LYS 12.A N ASN 86.A O no hydrogen 2.839 N/A LYS 12.A NZ ARG 85.A O no hydrogen 2.822 N/A LEU 16.A N LYS 12.A O no hydrogen 2.886 N/A LYS 17.A N PRO 13.A O no hydrogen 2.926 N/A LEU 18.A N LEU 14.A O no hydrogen 3.051 N/A LEU 19.A N LEU 15.A O no hydrogen 2.835 N/A LYS 20.A N LEU 16.A O no hydrogen 2.956 N/A SER 21.A N LEU 18.A O no hydrogen 3.071 N/A SER 21.A OG LEU 18.A O no hydrogen 2.769 N/A VAL 22.A N LEU 19.A O no hydrogen 3.164 N/A GLY 23.A N LEU 19.A O no hydrogen 3.007 N/A LYS 25.A N TYR 28.A OH no hydrogen 2.939 N/A LYS 25.A NZ GLU 32.A OE1 no hydrogen 3.102 N/A LYS 25.A NZ GLU 32.A OE2 no hydrogen 2.630 N/A TYR 28.A N VAL 9.A O no hydrogen 2.960 N/A TYR 28.A OH LYS 25.A O no hydrogen 3.175 N/A THR 29.A N GLU 32.A OE1 no hydrogen 2.994 N/A THR 29.A OG1 GLU 32.A OE1 no hydrogen 3.559 N/A MET 30.A N THR 7.A O no hydrogen 2.888 N/A LYS 31.A N GLN 5.A O no hydrogen 2.964 N/A GLU 32.A N THR 29.A OG1 no hydrogen 3.097 N/A VAL 33.A N THR 29.A O no hydrogen 3.070 N/A LEU 34.A N MET 30.A O no hydrogen 2.903 N/A PHE 35.A N LYS 31.A O no hydrogen 3.065 N/A TYR 36.A N GLU 32.A O no hydrogen 2.880 N/A LEU 37.A N VAL 33.A O no hydrogen 2.874 N/A GLY 38.A N LEU 34.A O no hydrogen 2.875 N/A GLN 39.A N PHE 35.A O no hydrogen 2.912 N/A TYR 40.A N TYR 36.A O no hydrogen 2.909 N/A TYR 40.A OH ASP 60.A OD1 no hydrogen 3.302 N/A TYR 40.A OH ASP 60.A OD2 no hydrogen 2.593 N/A ILE 41.A N LEU 37.A O no hydrogen 2.981 N/A MET 42.A N GLY 38.A O no hydrogen 2.916 N/A THR 43.A N GLN 39.A O no hydrogen 2.771 N/A THR 43.A OG1 GLN 39.A O no hydrogen 2.856 N/A LYS 44.A N TYR 40.A O no hydrogen 3.052 N/A LYS 44.A NZ TYR 40.A OH no hydrogen 3.246 N/A LYS 44.A NZ ASP 60.A OD1 no hydrogen 2.828 N/A ARG 45.A N MET 42.A O no hydrogen 3.064 N/A LEU 46.A N ILE 41.A O no hydrogen 3.082 N/A ASP 48.A N ILE 54.A O no hydrogen 3.062 N/A LYS 50.A N ASP 48.A OD2 no hydrogen 3.333 N/A GLN 51.A N ASP 48.A O no hydrogen 3.204 N/A GLN 52.A NE2 GLU 49.A O no hydrogen 2.884 N/A ILE 54.A N GLN 51.A O no hydrogen 3.090 N/A VAL 55.A N PHE 71.A O no hydrogen 2.846 N/A TYR 56.A N LEU 46.A O no hydrogen 2.867 N/A CYS 57.A N PRO 69.A O no hydrogen 2.823 N/A CYS 57.A SG VAL 68.A O no hydrogen 3.455 N/A ASP 60.A N CYS 57.A O no hydrogen 3.094 N/A LEU 62.A N ASP 60.A OD2 no hydrogen 2.909 N/A GLY 63.A N ASP 60.A O no hydrogen 2.974 N/A LEU 65.A N LEU 61.A O no hydrogen 2.965 N/A PHE 66.A N LEU 62.A O no hydrogen 3.000 N/A GLY 67.A N GLY 63.A O no hydrogen 2.743 N/A PHE 71.A N VAL 55.A O no hydrogen 3.079 N/A SER 72.A N GLU 75.A OE2 no hydrogen 2.743 N/A SER 72.A OG HIS 53.A O no hydrogen 3.527 N/A VAL 73.A N HIS 53.A O no hydrogen 2.854 N/A LYS 74.A N SER 72.A OG no hydrogen 3.094 N/A GLU 75.A N SER 72.A O no hydrogen 3.079 N/A HIS 76.A N LYS 74.A O no hydrogen 2.920 N/A ILE 79.A N GLU 75.A O no hydrogen 2.917 N/A TYR 80.A N HIS 76.A O no hydrogen 3.126 N/A THR 81.A N ARG 77.A O no hydrogen 2.979 N/A THR 81.A OG1 ARG 77.A O no hydrogen 3.169 N/A MET 82.A N LYS 78.A O no hydrogen 2.885 N/A ILE 83.A N ILE 79.A O no hydrogen 2.942 N/A TYR 84.A N TYR 80.A O no hydrogen 2.801 N/A ARG 85.A N THR 81.A O no hydrogen 3.134 N/A ASN 86.A N ILE 83.A O no hydrogen 2.870 N/A ASN 86.A ND2 LEU 65.A O no hydrogen 2.893 N/A ASN 86.A ND2 MET 82.A O no hydrogen 2.916 N/A LEU 87.A N TYR 84.A O no hydrogen 3.302 N/A VAL 88.A N ARG 10.A O no hydrogen 2.892 N/A VAL 90.A N LEU 8.A O no hydrogen 2.878 N/A