Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hjj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ GLU 12.A OE2 no hydrogen 2.836 N/A THR 4.A N ASP 7.A OD2 no hydrogen 2.869 N/A THR 4.A OG1 ASP 7.A OD2 no hydrogen 3.121 N/A LYS 6.A NZ ASP 23.A OD1 no hydrogen 3.522 N/A LYS 6.A NZ TYR 73.A OH no hydrogen 3.277 N/A ASP 7.A N THR 4.A OG1 no hydrogen 3.388 N/A LYS 8.A N THR 4.A O no hydrogen 3.220 N/A LYS 8.A NZ GLU 5.A OE2 no hydrogen 2.819 N/A ALA 10.A N ASP 7.A O no hydrogen 3.171 N/A ALA 10.A N LYS 8.A O no hydrogen 3.112 N/A GLU 12.A N LYS 8.A O no hydrogen 2.918 N/A ILE 14.A N GLU 5.A OE1 no hydrogen 2.883 N/A ALA 15.A N GLY 123.A O no hydrogen 3.261 N/A ASP 17.A N ILE 14.A O no hydrogen 3.127 N/A VAL 21.A N ASP 17.A O no hydrogen 3.004 N/A ALA 22.A N GLU 18.A O no hydrogen 2.973 N/A ASP 23.A N GLU 19.A O no hydrogen 2.934 N/A ARG 24.A N LEU 20.A O no hydrogen 2.961 N/A ARG 24.A NH1 ALA 15.A O no hydrogen 2.892 N/A ARG 24.A NH1 TYR 71.A OH no hydrogen 2.989 N/A ARG 24.A NH2 ALA 15.A O no hydrogen 3.117 N/A ARG 24.A NH2 ASP 16.A OD1 no hydrogen 3.394 N/A VAL 25.A N VAL 21.A O no hydrogen 2.939 N/A GLU 26.A N ALA 22.A O no hydrogen 2.992 N/A ALA 27.A N ASP 23.A O no hydrogen 2.925 N/A LYS 28.A N ARG 24.A O no hydrogen 2.995 N/A ARG 29.A N VAL 25.A O no hydrogen 3.094 N/A LEU 30.A N GLU 26.A O no hydrogen 2.985 N/A THR 31.A N ALA 27.A O no hydrogen 2.721 N/A THR 31.A OG1 ALA 27.A O no hydrogen 2.688 N/A ARG 32.A N LYS 28.A O no hydrogen 2.998 N/A ARG 32.A NH2 GLU 36.A OE2.B no hydrogen 2.558 N/A LEU 33.A N ARG 29.A O no hydrogen 3.421 N/A TYR 34.A N LEU 30.A O no hydrogen 2.865 N/A TYR 34.A OH ILE 63.A O no hydrogen 2.535 N/A ASN 35.A N THR 31.A O no hydrogen 2.833 N/A ASN 35.A ND2 PHE 67.A O no hydrogen 3.014 N/A GLU 36.A N.A ARG 32.A O no hydrogen 3.072 N/A GLU 36.A N.B ARG 32.A O no hydrogen 3.057 N/A ALA 37.A N LEU 33.A O no hydrogen 2.923 N/A VAL 38.A N TYR 34.A O no hydrogen 2.936 N/A GLU 39.A N ASN 35.A O no hydrogen 2.920 N/A THR 40.A N GLU 36.A O.A no hydrogen 2.881 N/A THR 40.A N GLU 36.A O.B no hydrogen 2.939 N/A THR 40.A OG1 GLU 36.A O.A no hydrogen 2.992 N/A THR 40.A OG1 GLU 36.A O.B no hydrogen 2.998 N/A THR 40.A OG1 ALA 37.A O no hydrogen 3.483 N/A GLY 41.A N VAL 38.A O no hydrogen 3.194 N/A ASP 42.A N ALA 37.A O no hydrogen 2.924 N/A ARG 44.A N ASP 42.A OD2 no hydrogen 2.702 N/A ARG 44.A NE ASP 42.A OD2 no hydrogen 2.739 N/A ARG 44.A NH2 ASP 42.A OD1 no hydrogen 2.973 N/A ARG 44.A NH2 ASP 42.A OD2 no hydrogen 3.340 N/A ARG 45.A N ASP 42.A O no hydrogen 3.039 N/A ARG 45.A NH1 ASP 42.A O no hydrogen 3.041 N/A PHE 46.A N GLU 43.A O no hydrogen 3.341 N/A LEU 48.A N ARG 44.A O no hydrogen 3.047 N/A LEU 49.A N ARG 45.A O no hydrogen 2.907 N/A ASN 50.A N PHE 46.A O no hydrogen 2.856 N/A ASN 50.A ND2 GLY 59.A O no hydrogen 3.084 N/A GLN 51.A N LEU 48.A O no hydrogen 3.040 N/A LEU 52.A N LEU 49.A O no hydrogen 2.970 N/A LEU 53.A N LEU 49.A O no hydrogen 2.971 N/A GLY 54.A N GLY 72.A O no hydrogen 3.021 N/A SER 55.A N ILE 75.A O no hydrogen 3.218 N/A SER 55.A OG HIS 76.A ND1 no hydrogen 2.799 N/A ALA 57.A N VAL 77.A O no hydrogen 3.022 N/A LYS 60.A N ASP 58.A OD1 no hydrogen 3.027 N/A GLN 62.A N PHE 81.A O no hydrogen 2.846 N/A ASN 64.A N ALA 83.A O no hydrogen 2.883 N/A ASN 64.A ND2 ASN 84.A OD1 no hydrogen 3.093 N/A PHE 67.A N ASN 35.A OD1 no hydrogen 2.852 N/A ARG 68.A N CYS 87.A O.A no hydrogen 3.077 N/A ARG 68.A N CYS 87.A O.B no hydrogen 3.044 N/A TYR 71.A N ASP 91.A OD2 no hydrogen 2.870 N/A GLY 72.A N ASP 91.A OD2 no hydrogen 3.472 N/A TYR 73.A OH ASP 23.A OD1 no hydrogen 2.763 N/A ASN 74.A N ASP 91.A OD1 no hydrogen 3.145 N/A ASN 74.A ND2 ASP 91.A O no hydrogen 2.857 N/A ILE 75.A N GLY 72.A O no hydrogen 3.065 N/A HIS 76.A N VAL 95.A O no hydrogen 2.922 N/A HIS 76.A ND1 SER 55.A OG no hydrogen 2.799 N/A VAL 77.A N SER 55.A O no hydrogen 2.929 N/A GLY 78.A N GLY 98.A O no hydrogen 3.147 N/A LYS 79.A N ASP 99.A OD1 no hydrogen 2.792 N/A SER 80.A N ASP 58.A OD2 no hydrogen 2.769 N/A PHE 82.A N CYS 101.A O no hydrogen 3.051 N/A ALA 83.A N GLN 62.A O no hydrogen 2.874 N/A ASN 84.A N PHE 102.A O no hydrogen 2.825 N/A PHE 85.A N ASN 84.A OD1 no hydrogen 2.864 N/A ASN 86.A N PRO 65.A O no hydrogen 3.042 N/A CYS 87.A SG.A ASN 84.A O no hydrogen 3.450 N/A CYS 87.A SG.A PHE 85.A O no hydrogen 4.045 N/A CYS 87.A SG.A ALA 103.A O no hydrogen 3.281 N/A CYS 87.A SG.B VAL 106.A O no hydrogen 3.526 N/A VAL 88.A N VAL 106.A O no hydrogen 3.005 N/A ILE 89.A N ARG 68.A O no hydrogen 2.973 N/A LEU 90.A N ILE 108.A O no hydrogen 2.824 N/A ASP 91.A N ASP 91.A OD2 no hydrogen 2.669 N/A CYS 93.A N THR 110.A OG1 no hydrogen 3.034 N/A VAL 95.A N ASN 74.A O no hydrogen 2.761 N/A ARG 96.A N VAL 130.A O no hydrogen 2.937 N/A ARG 96.A NE GLU 94.A OE2 no hydrogen 3.198 N/A ARG 96.A NH2 GLU 94.A OE2 no hydrogen 2.580 N/A ILE 97.A N HIS 76.A O no hydrogen 2.828 N/A GLY 98.A N ILE 132.A O no hydrogen 2.957 N/A ASP 99.A N ASN 134.A OD1 no hydrogen 2.819 N/A HIS 100.A N LYS 79.A O no hydrogen 2.804 N/A CYS 101.A SG ASP 99.A O no hydrogen 3.751 N/A CYS 101.A SG GLY 133.A O no hydrogen 2.971 N/A ALA 103.A N VAL 138.A O no hydrogen 2.858 N/A GLY 105.A N PHE 85.A O no hydrogen 2.821 N/A HIS 107.A N ALA 142.A O no hydrogen 3.046 N/A HIS 107.A ND1 TYR 109.A OH no hydrogen 2.646 N/A ILE 108.A N VAL 88.A O no hydrogen 2.883 N/A TYR 109.A N ILE 144.A O no hydrogen 2.926 N/A TYR 109.A OH HIS 107.A ND1 no hydrogen 2.646 N/A THR 110.A N LEU 90.A O no hydrogen 2.964 N/A THR 110.A OG1 LEU 90.A O no hydrogen 2.639 N/A THR 112.A N TYR 126.A O no hydrogen 2.893 N/A HIS 113.A N THR 112.A OG1 no hydrogen 2.799 N/A ARG 120.A N HIS 116.A O no hydrogen 3.016 N/A ARG 120.A NH1 PRO 114.A O no hydrogen 2.922 N/A ARG 120.A NH1 LEU 115.A O no hydrogen 2.884 N/A ASN 121.A N PRO 117.A O no hydrogen 2.826 N/A SER 122.A N GLU 119.A O no hydrogen 3.212 N/A SER 122.A OG GLU 119.A O no hydrogen 2.578 N/A LYS 124.A N SER 122.A OG no hydrogen 3.390 N/A GLU 125.A N TYR 13.A O no hydrogen 3.034 N/A TYR 126.A N THR 112.A O no hydrogen 3.436 N/A LYS 128.A N THR 110.A O no hydrogen 2.919 N/A VAL 130.A N GLU 94.A O no hydrogen 3.018 N/A LYS 131.A N VAL 148.A O no hydrogen 3.101 N/A ILE 132.A N ARG 96.A O no hydrogen 2.708 N/A GLY 133.A N ILE 150.A O no hydrogen 2.758 N/A ASN 134.A N ASP 152.A OD2 no hydrogen 2.792 N/A ASN 135.A N ASP 99.A O no hydrogen 2.838 N/A ASN 135.A ND2 ASN 153.A OD1 no hydrogen 3.109 N/A TRP 137.A N ALA 154.A O no hydrogen 3.285 N/A GLY 139.A N ILE 156.A O no hydrogen 2.785 N/A GLY 141.A N PRO 104.A O no hydrogen 2.850 N/A ALA 142.A N GLY 139.A O no hydrogen 3.190 N/A ILE 143.A N ALA 160.A O no hydrogen 2.912 N/A ILE 144.A N HIS 107.A O no hydrogen 2.898 N/A ASN 145.A N VAL 162.A O no hydrogen 3.140 N/A ASN 145.A ND2 VAL 162.A O no hydrogen 3.148 N/A GLY 147.A N LYS 128.A O no hydrogen 3.231 N/A SER 149.A N ASP 165.A OD1 no hydrogen 2.930 N/A ILE 150.A N LYS 131.A O no hydrogen 2.772 N/A GLY 151.A N VAL 166.A O no hydrogen 2.772 N/A ASN 153.A N ASN 134.A O no hydrogen 2.788 N/A ALA 154.A N GLY 151.A O no hydrogen 3.367 N/A VAL 155.A N VAL 170.A O no hydrogen 2.902 N/A ILE 156.A N TRP 137.A O no hydrogen 2.878 N/A ALA 157.A N VAL 172.A O no hydrogen 2.803 N/A GLY 159.A N GLY 140.A O no hydrogen 2.785 N/A ALA 160.A N ALA 157.A O no hydrogen 3.149 N/A VAL 161.A N GLY 174.A O no hydrogen 3.027 N/A VAL 162.A N ILE 143.A O no hydrogen 2.766 N/A VAL 166.A N SER 149.A O no hydrogen 2.869 N/A ASN 169.A N ASP 152.A O no hydrogen 2.902 N/A VAL 171.A N LYS 181.A O no hydrogen 2.865 N/A VAL 172.A N VAL 155.A O no hydrogen 2.916 N/A GLY 173.A N LYS 178.A O no hydrogen 2.968 N/A ALA 177.A N VAL 161.A O no hydrogen 2.917 N/A LYS 178.A N GLY 173.A O no hydrogen 2.858 N/A ILE 180.A N VAL 171.A O no hydrogen 2.619 N/A ILE 183.A N ASN 169.A O no hydrogen 2.881 N/A