Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2w9p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N GLU 42.A O no hydrogen 2.914 N/A VAL 5.A N VAL 40.A O no hydrogen 2.949 N/A ASN 7.A ND2 ASN 7.A O no hydrogen 2.848 N/A ASN 9.A ND2 ASN 37.A O no hydrogen 3.080 N/A ASN 10.A N ASN 7.A O no hydrogen 2.917 N/A LYS 12.A NZ TYR 50.A OH no hydrogen 3.225 N/A LYS 12.A NZ GLU 74.A OE2 no hydrogen 2.991 N/A GLN 14.A N ASN 10.A O no hydrogen 2.918 N/A GLU 15.A N THR 11.A O no hydrogen 2.896 N/A LEU 16.A N LYS 12.A O no hydrogen 2.927 N/A ALA 17.A N PHE 13.A O no hydrogen 2.907 N/A ARG 18.A N GLN 14.A O no hydrogen 2.883 N/A PHE 19.A N GLU 15.A O no hydrogen 2.897 N/A ALA 20.A N LEU 16.A O no hydrogen 2.919 N/A ILE 21.A N ALA 17.A O no hydrogen 2.898 N/A GLN 22.A N ARG 18.A O no hydrogen 2.891 N/A ASP 23.A N PHE 19.A O no hydrogen 2.931 N/A TYR 24.A N ALA 20.A O no hydrogen 2.919 N/A ASN 25.A N ILE 21.A O no hydrogen 2.894 N/A LYS 26.A N GLN 22.A O no hydrogen 2.965 N/A LYS 26.A NZ LYS 26.A O no hydrogen 2.805 N/A LYS 27.A N TYR 24.A O no hydrogen 2.782 N/A LYS 27.A NZ ASP 23.A OD1 no hydrogen 3.230 N/A ALA 30.A N ASN 25.A O no hydrogen 2.931 N/A LEU 32.A N ASN 25.A OD1 no hydrogen 3.037 N/A GLU 33.A N THR 57.A O no hydrogen 2.917 N/A VAL 35.A N GLU 33.A O no hydrogen 2.657 N/A GLU 36.A N ALA 55.A O no hydrogen 2.926 N/A LEU 38.A N THR 53.A O no hydrogen 2.903 N/A ASN 39.A N THR 53.A O no hydrogen 2.941 N/A VAL 40.A N ASN 39.A OD1 no hydrogen 2.883 N/A LYS 41.A N TYR 51.A O no hydrogen 2.903 N/A GLU 42.A N VAL 3.A O no hydrogen 2.886 N/A GLN 43.A N MET 49.A O no hydrogen 2.936 N/A ILE 48.A N VAL 72.A O no hydrogen 2.914 N/A MET 49.A N GLN 43.A O no hydrogen 2.868 N/A TYR 50.A N ILE 70.A O no hydrogen 2.888 N/A TYR 51.A N LYS 41.A O no hydrogen 2.895 N/A TYR 51.A OH GLN 43.A OE1 no hydrogen 2.625 N/A ILE 52.A N ALA 68.A O no hydrogen 2.867 N/A THR 53.A N ASN 39.A O no hydrogen 2.883 N/A LEU 54.A N TYR 66.A O no hydrogen 2.910 N/A ALA 55.A N GLU 36.A O no hydrogen 2.892 N/A ALA 56.A N LYS 64.A O no hydrogen 2.952 N/A THR 57.A OG1 GLU 33.A O no hydrogen 2.968 N/A ASP 58.A N LYS 62.A O no hydrogen 2.892 N/A LYS 62.A N ASP 58.A O no hydrogen 2.944 N/A LYS 62.A NZ ASP 59.A OD1 no hydrogen 2.878 N/A LYS 64.A N ALA 56.A O no hydrogen 2.934 N/A TYR 66.A N LEU 54.A O no hydrogen 2.915 N/A LYS 67.A N LYS 85.A O no hydrogen 2.913 N/A ALA 68.A N ILE 52.A O no hydrogen 2.899 N/A LYS 69.A N GLU 83.A O no hydrogen 2.889 N/A ILE 70.A N TYR 50.A O no hydrogen 2.880 N/A TRP 71.A N LYS 80.A O no hydrogen 2.878 N/A VAL 72.A N ILE 48.A O no hydrogen 2.887 N/A LYS 73.A N PHE 78.A O no hydrogen 2.906 N/A LYS 73.A NZ GLU 76.A OE1 no hydrogen 3.256 N/A GLU 76.A N LYS 73.A O no hydrogen 2.904 N/A ASP 77.A N GLU 74.A O no hydrogen 3.163 N/A PHE 78.A N LYS 73.A O no hydrogen 2.917 N/A LYS 79.A NZ ASP 77.A O no hydrogen 2.994 N/A LYS 80.A N TRP 71.A O no hydrogen 2.900 N/A VAL 82.A N LYS 69.A O no hydrogen 2.878 N/A LYS 85.A N LYS 67.A O no hydrogen 2.924 N/A VAL 87.A N ILE 65.A O no hydrogen 2.887 N/A