Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3fb9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N SER 3.A OG no hydrogen 3.173 N/A PHE 6.A N SER 3.A O no hydrogen 2.925 N/A THR 7.A N ASP 4.A O no hydrogen 3.323 N/A THR 7.A OG1 ASP 4.A O no hydrogen 3.146 N/A ALA 10.A N THR 7.A OG1 no hydrogen 3.258 N/A LYS 11.A N THR 7.A O no hydrogen 2.915 N/A LYS 11.A NZ LEU 79.A O no hydrogen 2.997 N/A LYS 11.A NZ GLU 81.A OE2 no hydrogen 3.553 N/A MET 12.A N ASP 8.A O no hydrogen 2.843 N/A LYS 13.A N VAL 9.A O no hydrogen 3.075 N/A LYS 13.A NZ GLU 17.A OE2 no hydrogen 2.758 N/A LYS 14.A N ALA 10.A O no hydrogen 3.079 N/A ILE 15.A N LYS 11.A O no hydrogen 2.852 N/A LYS 16.A N MET 12.A O no hydrogen 3.002 N/A GLU 17.A N LYS 13.A O no hydrogen 3.005 N/A GLU 18.A N LYS 14.A O no hydrogen 2.855 N/A ILE 19.A N ILE 15.A O no hydrogen 2.964 N/A LYS 20.A N LYS 16.A O no hydrogen 2.992 N/A ALA 21.A N GLU 17.A O no hydrogen 2.924 N/A HIS 22.A N ILE 19.A O no hydrogen 3.014 N/A GLU 23.A N LYS 20.A O no hydrogen 3.432 N/A GLY 24.A N LEU 45.A O no hydrogen 2.725 N/A GLN 25.A N HIS 22.A O no hydrogen 2.988 N/A VAL 27.A N GLY 43.A O no hydrogen 2.832 N/A GLU 28.A N HIS 86.A O no hydrogen 2.936 N/A MET 29.A N ARG 41.A O no hydrogen 2.871 N/A THR 30.A N LEU 84.A O no hydrogen 3.116 N/A THR 30.A OG1 GLN 38.A O no hydrogen 2.776 N/A THR 30.A OG1 ASN 40.A OD1 no hydrogen 3.135 N/A GLU 32.A N LYS 82.A O no hydrogen 3.327 N/A ARG 37.A NH1 GLY 34.A O no hydrogen 3.016 N/A ASN 40.A ND2 GLU 28.A OE2 no hydrogen 2.756 N/A ARG 41.A N MET 29.A O no hydrogen 2.921 N/A ARG 41.A NH1 TYR 69.A OH no hydrogen 2.903 N/A ARG 41.A NH1 GLU 71.A OE1 no hydrogen 2.829 N/A ARG 41.A NH2 GLU 71.A OE1 no hydrogen 3.416 N/A ARG 41.A NH2 GLU 71.A OE2 no hydrogen 3.474 N/A LEU 42.A N ASP 63.A OD2 no hydrogen 2.860 N/A GLY 43.A N VAL 27.A O no hydrogen 2.948 N/A LYS 44.A N GLU 56.A O no hydrogen 2.862 N/A LEU 45.A N GLN 25.A O no hydrogen 2.898 N/A ILE 46.A N ILE 54.A O no hydrogen 2.909 N/A GLU 47.A N ILE 54.A O no hydrogen 3.379 N/A TYR 49.A N LEU 52.A O no hydrogen 2.805 N/A PHE 53.A N PHE 73.A O no hydrogen 2.867 N/A ILE 54.A N GLU 47.A O no hydrogen 2.976 N/A VAL 55.A N GLU 71.A O no hydrogen 2.950 N/A GLU 56.A N LYS 44.A O no hydrogen 2.911 N/A PHE 57.A N TYR 69.A O no hydrogen 2.773 N/A ASP 63.A N VAL 60.A O no hydrogen 2.849 N/A LYS 64.A NZ ASP 59.A O no hydrogen 2.917 N/A LYS 64.A NZ ASP 59.A OD1 no hydrogen 2.970 N/A GLN 65.A N GLY 58.A O no hydrogen 2.880 N/A GLN 65.A NE2 ASP 63.A O no hydrogen 3.635 N/A GLN 65.A NE2 ASP 63.A OD1 no hydrogen 2.974 N/A TYR 69.A N PHE 57.A O no hydrogen 2.998 N/A GLU 71.A N VAL 55.A O no hydrogen 2.925 N/A PHE 73.A N PHE 53.A O no hydrogen 2.901 N/A THR 74.A N ASP 77.A OD2 no hydrogen 2.976 N/A TYR 75.A OH TYR 49.A O no hydrogen 2.650 N/A ASP 77.A N THR 74.A OG1 no hydrogen 2.943 N/A ILE 78.A N TYR 75.A O no hydrogen 3.109 N/A LEU 79.A N TYR 75.A O no hydrogen 2.862 N/A THR 80.A N SER 76.A O no hydrogen 2.838 N/A THR 80.A OG1 SER 76.A O no hydrogen 2.906 N/A GLU 81.A N ILE 78.A O no hydrogen 3.096 N/A ASN 83.A N ASP 77.A O no hydrogen 3.304 N/A LEU 84.A N THR 30.A O no hydrogen 2.828 N/A HIS 86.A N GLU 28.A O no hydrogen 2.854 N/A LEU 88.A N VAL 26.A O no hydrogen 2.994 N/A