Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6bdv_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N PRO 4.A O no hydrogen 3.232 N/A ASP 8.A N MET 84.A O no hydrogen 2.886 N/A TYR 11.A N VAL 82.A O no hydrogen 2.790 N/A TYR 13.A N CYS 80.A O no hydrogen 2.948 N/A SER 14.A OG SER 21.A OG no hydrogen 2.837 N/A THR 15.A OG1 TYR 20.A O no hydrogen 2.807 N/A TYR 19.A N ALA 16.A O no hydrogen 3.194 N/A SER 21.A OG SER 14.A OG no hydrogen 2.837 N/A TRP 22.A N GLN 77.A OE1 no hydrogen 2.682 N/A ASN 24.A N GLY 28.A O no hydrogen 2.980 N/A LYS 26.A N ASN 24.A OD1 no hydrogen 2.864 N/A ASP 27.A N ASN 24.A OD1 no hydrogen 2.755 N/A GLY 28.A N ASN 24.A O no hydrogen 2.914 N/A TRP 30.A N TRP 22.A O no hydrogen 3.331 N/A ILE 32.A N SER 29.A OG no hydrogen 3.197 N/A GLN 33.A N SER 29.A O no hydrogen 2.985 N/A GLN 33.A NE2 GLY 28.A O no hydrogen 2.956 N/A GLN 33.A NE2 SER 29.A O no hydrogen 3.476 N/A SER 34.A N TRP 30.A O no hydrogen 3.106 N/A SER 34.A OG TRP 30.A O no hydrogen 2.852 N/A LEU 35.A N PHE 31.A O no hydrogen 2.756 N/A CYS 36.A N ILE 32.A O no hydrogen 2.946 N/A CYS 36.A SG ILE 32.A O no hydrogen 3.490 N/A ALA 37.A N GLN 33.A O no hydrogen 3.116 N/A MET 38.A N SER 34.A O no hydrogen 2.966 N/A LEU 39.A N LEU 35.A O no hydrogen 2.886 N/A LYS 40.A N CYS 36.A O no hydrogen 2.859 N/A GLN 41.A N ALA 37.A O no hydrogen 3.003 N/A TYR 42.A N MET 38.A O no hydrogen 2.828 N/A ALA 43.A N LEU 39.A O no hydrogen 2.886 N/A LYS 45.A N TYR 42.A O no hydrogen 2.856 N/A LYS 45.A NZ GLN 41.A O no hydrogen 3.171 N/A LYS 45.A NZ ASP 44.A OD1 no hydrogen 2.664 N/A LYS 45.A NZ ASP 44.A OD2 no hydrogen 3.265 N/A LEU 46.A N TYR 42.A O no hydrogen 2.904 N/A PHE 48.A N LEU 89.A O no hydrogen 2.893 N/A MET 49.A N GLU 47.A OE1 no hydrogen 2.865 N/A ILE 51.A N GLU 47.A O no hydrogen 2.953 N/A LEU 52.A N PHE 48.A O no hydrogen 2.773 N/A THR 53.A N MET 49.A O no hydrogen 2.855 N/A THR 53.A OG1 MET 49.A O no hydrogen 2.801 N/A ARG 54.A N HIS 50.A O no hydrogen 3.092 N/A VAL 55.A N ILE 51.A O no hydrogen 3.024 N/A ASN 56.A N LEU 52.A O no hydrogen 2.971 N/A ARG 57.A N.A THR 53.A O no hydrogen 3.048 N/A ARG 57.A N.B THR 53.A O no hydrogen 3.037 N/A LYS 58.A N ARG 54.A O no hydrogen 2.957 N/A LYS 58.A NZ GLU 62.A OE1 no hydrogen 3.150 N/A VAL 59.A N VAL 55.A O no hydrogen 2.950 N/A ALA 60.A N ASN 56.A O no hydrogen 2.887 N/A THR 61.A N ARG 57.A O.A no hydrogen 2.908 N/A THR 61.A N ARG 57.A O.B no hydrogen 2.926 N/A THR 61.A OG1 ARG 57.A O.A no hydrogen 2.586 N/A THR 61.A OG1 ARG 57.A O.B no hydrogen 2.602 N/A GLU 62.A N LYS 58.A O no hydrogen 2.928 N/A SER 65.A N LYS 75.A O no hydrogen 2.885 N/A SER 65.A OG PHE 72.A O no hydrogen 2.648 N/A SER 67.A N HIS 73.A ND1 no hydrogen 3.096 N/A SER 67.A OG ASP 69.A O no hydrogen 3.244 N/A ASP 69.A N SER 67.A OG no hydrogen 2.868 N/A THR 71.A N ASP 69.A OD1 no hydrogen 2.995 N/A THR 71.A OG1 ASP 69.A OD1 no hydrogen 3.459 N/A PHE 72.A N ASP 69.A O no hydrogen 2.877 N/A HIS 73.A N ALA 70.A O no hydrogen 3.274 N/A ALA 74.A N SER 65.A O no hydrogen 2.873 N/A LYS 75.A N SER 65.A OG no hydrogen 2.806 N/A LYS 75.A NZ.B THR 71.A O no hydrogen 3.265 N/A LYS 75.A NZ.B HIS 73.A O no hydrogen 2.769 N/A LYS 76.A NZ ALA 60.A O no hydrogen 2.842 N/A LYS 76.A NZ PHE 63.A O no hydrogen 2.769 N/A GLN 77.A NE2 SER 14.A O no hydrogen 2.846 N/A CYS 80.A N TYR 13.A O no hydrogen 2.929 N/A VAL 82.A N TYR 11.A O no hydrogen 2.871 N/A MET 84.A N PHE 9.A O no hydrogen 2.883 N/A LEU 85.A N SER 83.A OG no hydrogen 3.181 N/A THR 86.A OG1 ASP 8.A OD1 no hydrogen 2.706 N/A LEU 89.A N GLU 47.A OE2 no hydrogen 2.704 N/A TYR 90.A OH GLU 88.A OE1 no hydrogen 2.678 N/A