Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2dy0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLN 6.A OE1 no hydrogen 3.034 N/A GLN 6.A N THR 3.A OG1 no hydrogen 3.093 N/A LEU 7.A N THR 3.A O no hydrogen 3.021 N/A GLU 8.A N ALA 4.A O no hydrogen 2.899 N/A TYR 9.A N GLN 5.A O no hydrogen 2.931 N/A TYR 9.A OH ASP 36.A OD2 no hydrogen 2.536 N/A LEU 10.A N GLN 6.A O no hydrogen 3.000 N/A LYS 11.A N LEU 7.A O no hydrogen 2.965 N/A ASN 12.A N GLU 8.A O no hydrogen 2.976 N/A SER 13.A N LEU 10.A O no hydrogen 3.084 N/A SER 13.A OG LEU 10.A O no hydrogen 2.718 N/A ILE 14.A N LYS 11.A O no hydrogen 3.430 N/A LYS 15.A N SER 32.A OG no hydrogen 2.885 N/A ILE 17.A N PHE 27.A O no hydrogen 2.871 N/A TYR 20.A N ILE 25.A O no hydrogen 3.104 N/A LYS 22.A NZ GLU 102.A OE2 no hydrogen 3.393 N/A GLY 24.A N ASP 19.A OD1 no hydrogen 2.643 N/A ILE 25.A N LYS 22.A O no hydrogen 3.419 N/A PHE 27.A N ILE 17.A O no hydrogen 2.992 N/A ARG 28.A NH1 SER 16.A OG no hydrogen 2.794 N/A ARG 28.A NH2 PRO 180.A O no hydrogen 3.140 N/A ASP 29.A N LYS 15.A O no hydrogen 2.708 N/A THR 31.A N ASP 29.A OD1 no hydrogen 2.991 N/A THR 31.A OG1 ASP 29.A OD1 no hydrogen 2.543 N/A THR 31.A OG1 ASP 29.A OD2 no hydrogen 2.817 N/A SER 32.A OG SER 13.A O no hydrogen 2.675 N/A SER 32.A OG ASP 29.A O no hydrogen 3.075 N/A LEU 33.A N VAL 30.A O no hydrogen 3.017 N/A LEU 34.A N VAL 30.A O no hydrogen 3.199 N/A GLU 35.A N THR 31.A O no hydrogen 3.113 N/A ASP 36.A N LEU 33.A O no hydrogen 3.194 N/A LYS 38.A N ASP 36.A OD1 no hydrogen 2.931 N/A TYR 40.A N ASP 36.A O no hydrogen 2.971 N/A TYR 40.A OH LEU 68.A O no hydrogen 2.658 N/A ALA 41.A N PRO 37.A O no hydrogen 3.092 N/A LEU 42.A N LYS 38.A O no hydrogen 3.011 N/A SER 43.A N ALA 39.A O no hydrogen 2.980 N/A SER 43.A OG.A ALA 39.A O no hydrogen 3.538 N/A SER 43.A OG.A TYR 40.A O no hydrogen 2.627 N/A SER 43.A OG.B ALA 39.A O no hydrogen 3.031 N/A ILE 44.A N TYR 40.A O no hydrogen 3.141 N/A ASP 45.A N ALA 41.A O no hydrogen 2.880 N/A LEU 46.A N LEU 42.A O no hydrogen 2.920 N/A LEU 47.A N SER 43.A O no hydrogen 3.146 N/A VAL 48.A N ILE 44.A O no hydrogen 3.000 N/A GLU 49.A N ASP 45.A O no hydrogen 3.000 N/A ARG 50.A N LEU 46.A O no hydrogen 2.978 N/A TYR 51.A N LEU 47.A O no hydrogen 3.289 N/A TYR 51.A N VAL 48.A O no hydrogen 3.245 N/A LYS 52.A NZ GLU 49.A OE1.A no hydrogen 3.467 N/A LYS 52.A NZ GLU 49.A OE1.B no hydrogen 3.142 N/A LYS 52.A NZ GLU 49.A OE2.A no hydrogen 2.909 N/A ALA 54.A N TYR 51.A O no hydrogen 3.022 N/A THR 57.A N LYS 120.A O no hydrogen 2.781 N/A THR 57.A OG1 ASP 119.A OD1 no hydrogen 2.690 N/A THR 57.A OG1 LYS 120.A O no hydrogen 3.306 N/A LYS 58.A N LYS 120.A O no hydrogen 3.385 N/A VAL 59.A N GLY 80.A O no hydrogen 3.028 N/A VAL 60.A N LEU 122.A O no hydrogen 2.894 N/A GLY 61.A N VAL 82.A O no hydrogen 3.215 N/A GLU 63.A N VAL 84.A O no hydrogen 2.780 N/A ARG 65.A NH1 ASP 126.A OD2 no hydrogen 2.886 N/A LEU 68.A N ALA 64.A O no hydrogen 3.417 N/A PHE 69.A N ARG 65.A O no hydrogen 3.178 N/A GLY 70.A N GLY 66.A O no hydrogen 2.709 N/A ALA 71.A N PHE 67.A O no hydrogen 3.144 N/A ALA 74.A N GLY 70.A O no hydrogen 2.935 N/A LEU 75.A N ALA 71.A O no hydrogen 3.003 N/A GLY 76.A N PRO 72.A O no hydrogen 2.882 N/A LEU 77.A N VAL 73.A O no hydrogen 2.884 N/A GLY 78.A N LEU 75.A O no hydrogen 3.245 N/A VAL 79.A N ALA 74.A O no hydrogen 3.023 N/A VAL 82.A N VAL 59.A O no hydrogen 2.820 N/A VAL 84.A N GLY 61.A O no hydrogen 3.017 N/A ARG 85.A N GLU 109.A O no hydrogen 2.920 N/A ARG 85.A NE GLU 63.A OE1 no hydrogen 2.841 N/A ARG 85.A NH2 GLU 63.A OE1 no hydrogen 3.422 N/A ARG 85.A NH2 GLU 63.A OE2 no hydrogen 3.032 N/A LYS 86.A N GLU 63.A OE1 no hydrogen 3.029 N/A GLY 88.A N GLU 109.A OE1 no hydrogen 3.216 N/A LYS 89.A NZ PRO 87.A O no hydrogen 3.255 N/A ARG 92.A N HIS 111.A NE2 no hydrogen 2.966 N/A ARG 92.A NH1 ASP 113.A OD2 no hydrogen 2.688 N/A ILE 95.A N ILE 110.A O no hydrogen 3.190 N/A SER 96.A OG LEU 108.A O no hydrogen 3.557 N/A GLU 97.A N LEU 108.A O no hydrogen 3.018 N/A TYR 99.A N ASP 106.A O no hydrogen 2.877 N/A LEU 101.A N GLY 104.A O no hydrogen 2.788 N/A GLY 104.A N LEU 101.A O no hydrogen 3.413 N/A ASP 106.A N TYR 99.A O no hydrogen 3.028 N/A GLN 107.A N ASP 106.A OD1 no hydrogen 2.762 N/A GLN 107.A NE2 THR 98.A OG1 no hydrogen 3.113 N/A LEU 108.A N GLU 97.A O no hydrogen 2.948 N/A GLU 109.A N ARG 85.A O no hydrogen 2.816 N/A ILE 110.A N ILE 95.A O no hydrogen 3.224 N/A VAL 112.A N GLU 93.A O no hydrogen 2.969 N/A ALA 114.A N HIS 111.A O no hydrogen 3.102 N/A LYS 116.A N ASP 119.A OD2 no hydrogen 2.894 N/A ASP 119.A N LYS 116.A O no hydrogen 2.998 N/A LYS 120.A N THR 57.A OG1 no hydrogen 2.825 N/A LYS 120.A NZ ALA 54.A O no hydrogen 2.711 N/A VAL 121.A N GLU 147.A O no hydrogen 2.756 N/A LEU 122.A N LYS 58.A O no hydrogen 3.058 N/A VAL 123.A N ASP 150.A O no hydrogen 3.155 N/A VAL 124.A N VAL 60.A O no hydrogen 3.063 N/A ASP 125.A N ALA 152.A O no hydrogen 2.943 N/A LEU 128.A N ILE 155.A O no hydrogen 2.849 N/A GLY 132.A N THR 130.A OG1 no hydrogen 3.330 N/A GLU 135.A N GLY 131.A O no hydrogen 2.918 N/A ALA 136.A N GLY 132.A O no hydrogen 3.087 N/A THR 137.A N THR 133.A O no hydrogen 2.943 N/A THR 137.A OG1 THR 133.A O no hydrogen 2.816 N/A VAL 138.A N ILE 134.A O no hydrogen 2.847 N/A LYS 139.A N GLU 135.A O no hydrogen 3.196 N/A LEU 140.A N ALA 136.A O no hydrogen 3.001 N/A ILE 141.A N THR 137.A O no hydrogen 2.960 N/A ARG 142.A N VAL 138.A O no hydrogen 2.988 N/A ARG 142.A NH1 GLN 169.A O no hydrogen 2.921 N/A ARG 142.A NH2 VAL 148.A O no hydrogen 2.878 N/A ARG 142.A NH2 GLN 169.A O no hydrogen 2.866 N/A ARG 143.A N LYS 139.A O no hydrogen 2.975 N/A ARG 143.A NH1 SER 96.A O no hydrogen 2.826 N/A ARG 143.A NH1 GLU 97.A OE2 no hydrogen 2.807 N/A LEU 144.A N ILE 141.A O no hydrogen 3.148 N/A GLY 145.A N ARG 142.A O no hydrogen 3.017 N/A GLY 146.A N ILE 141.A O no hydrogen 3.017 N/A GLU 147.A N ASP 119.A O no hydrogen 2.834 N/A ALA 151.A N THR 172.A O no hydrogen 3.171 N/A ALA 152.A N VAL 123.A O no hydrogen 2.766 N/A PHE 153.A N TYR 174.A O no hydrogen 2.821 N/A ILE 154.A N ASP 126.A O no hydrogen 3.123 N/A ILE 155.A N ASP 126.A O no hydrogen 2.884 N/A ASN 156.A N VAL 177.A O no hydrogen 2.982 N/A LEU 157.A N LEU 128.A O no hydrogen 3.001 N/A LEU 160.A N LEU 157.A O no hydrogen 3.004 N/A ARG 165.A N GLY 161.A O no hydrogen 3.093 N/A ARG 165.A NE GLU 135.A OE1 no hydrogen 3.270 N/A ARG 165.A NE GLU 135.A OE2 no hydrogen 3.135 N/A ARG 165.A NH1 THR 130.A O no hydrogen 3.315 N/A ARG 165.A NH2 GLU 135.A OE1 no hydrogen 2.703 N/A LEU 166.A N GLY 162.A O no hydrogen 3.013 N/A GLU 167.A N GLU 163.A O no hydrogen 2.967 N/A LYS 168.A N GLN 164.A O no hydrogen 3.198 N/A LYS 168.A N ARG 165.A O no hydrogen 3.169 N/A LYS 168.A NZ GLN 164.A O no hydrogen 3.123 N/A GLN 169.A N LEU 166.A O no hydrogen 2.931 N/A GLN 169.A NE2 GLU 135.A O no hydrogen 3.167 N/A GLY 170.A N GLU 167.A O no hydrogen 2.901 N/A ILE 171.A N LEU 166.A O no hydrogen 3.018 N/A THR 172.A N ALA 149.A O no hydrogen 2.879 N/A TYR 174.A N ALA 151.A O no hydrogen 2.908 N/A LEU 176.A N PHE 153.A O no hydrogen 3.070 N/A VAL 177.A N ILE 154.A O no hydrogen 2.754 N/A PHE 179.A N ASN 156.A O no hydrogen 2.971 N/A GLY 181.A N ASP 159.A OD2 no hydrogen 2.665 N/A