Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ml0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N PRO 1.A O no hydrogen 2.856 N/A SER 6.A N GLU 2.A O no hydrogen 3.051 N/A THR 7.A N GLN 3.A O no hydrogen 3.044 N/A THR 7.A OG1 GLN 3.A O no hydrogen 3.003 N/A LEU 8.A N LEU 4.A O no hydrogen 2.874 N/A LYS 9.A N TYR 5.A O no hydrogen 3.011 N/A ASN 10.A N SER 6.A O no hydrogen 3.151 N/A ILE 11.A N THR 7.A O no hydrogen 3.017 N/A LEU 12.A N LEU 8.A O no hydrogen 2.974 N/A GLN 13.A N LYS 9.A O no hydrogen 2.941 N/A GLN 14.A N ASN 10.A O no hydrogen 2.991 N/A VAL 15.A N ILE 11.A O no hydrogen 2.964 N/A LYS 16.A N LEU 12.A O no hydrogen 2.854 N/A LYS 16.A NZ SER 50.A OG no hydrogen 2.567 N/A ASN 17.A N GLN 13.A O no hydrogen 3.175 N/A ASN 17.A ND2 GLN 13.A O no hydrogen 2.894 N/A HIS 18.A N VAL 15.A O no hydrogen 3.228 N/A ASN 20.A N HIS 18.A ND1 no hydrogen 3.092 N/A ALA 21.A N HIS 18.A O no hydrogen 2.935 N/A PHE 24.A N ALA 21.A O no hydrogen 2.931 N/A LYS 29.A N GLU 32.A OE2 no hydrogen 2.705 N/A GLU 32.A N LYS 29.A O no hydrogen 3.093 N/A ALA 33.A N LYS 29.A O no hydrogen 3.171 N/A ALA 33.A N ARG 30.A O no hydrogen 3.244 N/A TYR 36.A N ALA 33.A O no hydrogen 2.930 N/A TYR 37.A OH VAL 28.A O no hydrogen 2.471 N/A GLU 38.A N GLY 35.A O no hydrogen 2.941 N/A VAL 39.A N GLY 35.A O no hydrogen 3.157 N/A ILE 40.A N TYR 36.A O no hydrogen 2.832 N/A LEU 46.A N PHE 24.A O no hydrogen 2.801 N/A THR 48.A N ASP 45.A OD2 no hydrogen 2.924 N/A THR 48.A OG1 ASP 45.A OD1 no hydrogen 2.628 N/A THR 48.A OG1 ASP 45.A OD2 no hydrogen 3.437 N/A MET 49.A N ASP 45.A O no hydrogen 3.102 N/A SER 50.A N LEU 46.A O no hydrogen 2.984 N/A SER 50.A OG LEU 46.A O no hydrogen 3.021 N/A GLU 51.A N LYS 47.A O no hydrogen 2.972 N/A ARG 52.A N THR 48.A O no hydrogen 2.955 N/A ARG 52.A NH1 ASP 67.A OD2 no hydrogen 2.771 N/A LEU 53.A N MET 49.A O no hydrogen 2.867 N/A ARG 54.A N SER 50.A O no hydrogen 2.923 N/A ASN 55.A N GLU 51.A O no hydrogen 3.009 N/A ARG 56.A N LEU 53.A O no hydrogen 2.943 N/A TYR 57.A N ARG 52.A O no hydrogen 3.079 N/A TYR 58.A OH ASP 67.A OD2 no hydrogen 2.661 N/A LYS 61.A NZ LEU 105.A O no hydrogen 2.886 N/A LYS 62.A N SER 60.A OG no hydrogen 3.117 N/A MET 65.A N LYS 61.A O no hydrogen 2.938 N/A ALA 66.A N LYS 62.A O no hydrogen 3.009 N/A ASP 67.A N LEU 63.A O no hydrogen 2.933 N/A LEU 68.A N PHE 64.A O no hydrogen 3.008 N/A GLN 69.A N MET 65.A O no hydrogen 2.905 N/A GLN 69.A NE2 GLN 69.A O no hydrogen 2.954 N/A GLN 69.A NE2 GLU 93.A OE2 no hydrogen 2.787 N/A ARG 70.A N.A ALA 66.A O no hydrogen 2.968 N/A ARG 70.A N.B ALA 66.A O no hydrogen 2.942 N/A ARG 70.A NE.A PHE 42.A O no hydrogen 3.009 N/A ARG 70.A NH1.A ASP 67.A OD1 no hydrogen 3.497 N/A ARG 70.A NH2.A ASP 67.A OD1 no hydrogen 2.812 N/A VAL 71.A N ASP 67.A O no hydrogen 3.255 N/A VAL 71.A N LEU 68.A O no hydrogen 3.143 N/A THR 73.A N GLN 69.A O no hydrogen 2.957 N/A THR 73.A OG1 GLN 69.A O no hydrogen 3.430 N/A THR 73.A OG1 ARG 70.A O.A no hydrogen 3.468 N/A THR 73.A OG1 ARG 70.A O.B no hydrogen 3.418 N/A ASN 74.A N ARG 70.A O.A no hydrogen 2.881 N/A ASN 74.A N ARG 70.A O.B no hydrogen 2.884 N/A ASN 74.A ND2 PHE 42.A O no hydrogen 2.868 N/A CYS 75.A N VAL 71.A O no hydrogen 3.367 N/A LYS 76.A N PHE 72.A O no hydrogen 2.913 N/A LYS 76.A NZ SER 90.A OG no hydrogen 3.114 N/A LYS 76.A NZ GLU 93.A OE1 no hydrogen 3.158 N/A GLU 77.A N THR 73.A O no hydrogen 2.886 N/A GLU 77.A N ASN 74.A O no hydrogen 3.248 N/A TYR 78.A N ASN 74.A O no hydrogen 2.950 N/A ASN 79.A N CYS 75.A O no hydrogen 3.020 N/A ASN 79.A ND2 CYS 75.A O no hydrogen 2.917 N/A SER 83.A N PRO 80.A O no hydrogen 2.916 N/A SER 83.A OG PRO 80.A O no hydrogen 2.619 N/A TYR 86.A N SER 83.A OG no hydrogen 3.247 N/A LYS 87.A N SER 83.A O no hydrogen 3.030 N/A LYS 87.A NZ GLU 82.A O no hydrogen 3.216 N/A LYS 87.A NZ GLU 82.A OE1 no hydrogen 3.102 N/A CYS 88.A N GLU 84.A O no hydrogen 2.894 N/A CYS 88.A SG GLU 84.A O no hydrogen 3.457 N/A CYS 88.A SG GLU 84.A OE2 no hydrogen 3.526 N/A ALA 89.A N TYR 85.A O no hydrogen 2.918 N/A SER 90.A N TYR 86.A O no hydrogen 2.967 N/A SER 90.A OG TYR 86.A O no hydrogen 3.470 N/A ILE 91.A N LYS 87.A O no hydrogen 3.114 N/A LEU 92.A N CYS 88.A O no hydrogen 2.858 N/A GLU 93.A N ALA 89.A O no hydrogen 2.859 N/A LYS 94.A N SER 90.A O no hydrogen 3.213 N/A PHE 95.A N ILE 91.A O no hydrogen 3.117 N/A PHE 96.A N LEU 92.A O no hydrogen 2.819 N/A PHE 97.A N GLU 93.A O no hydrogen 2.911 N/A SER 98.A N.A LYS 94.A O no hydrogen 2.995 N/A SER 98.A N.B LYS 94.A O no hydrogen 2.988 N/A SER 98.A OG.A LYS 94.A O no hydrogen 3.151 N/A LYS 99.A N PHE 95.A O no hydrogen 2.934 N/A LYS 99.A NZ GLN 14.A OE1 no hydrogen 2.932 N/A LYS 99.A NZ GLU 102.A OE1 no hydrogen 2.724 N/A ILE 100.A N PHE 96.A O no hydrogen 2.976 N/A LYS 101.A N PHE 97.A O no hydrogen 2.988 N/A GLU 102.A N SER 98.A O.A no hydrogen 2.882 N/A GLU 102.A N SER 98.A O.B no hydrogen 2.880 N/A ALA 103.A N LYS 99.A O no hydrogen 3.121 N/A GLY 104.A N LYS 101.A O no hydrogen 3.121 N/A LEU 105.A N ILE 100.A O no hydrogen 3.011 N/A