Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jgv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N ALA 1.A O no hydrogen 3.173 N/A THR 5.A OG1 ALA 1.A O no hydrogen 2.695 N/A SER 6.A N ASN 2.A O no hydrogen 2.989 N/A SER 6.A OG ASN 2.A O no hydrogen 2.912 N/A LEU 7.A N LEU 3.A O no hydrogen 2.753 N/A VAL 8.A N LEU 4.A O no hydrogen 2.808 N/A ARG 9.A N THR 5.A O no hydrogen 2.912 N/A ALA 10.A N SER 6.A O no hydrogen 2.900 N/A HIS 11.A N LEU 7.A O no hydrogen 2.997 N/A LEU 12.A N VAL 8.A O no hydrogen 2.962 N/A ASP 13.A N ARG 9.A O no hydrogen 3.017 N/A SER 14.A N HIS 11.A O no hydrogen 2.930 N/A SER 14.A OG HIS 11.A O no hydrogen 2.462 N/A LYS 20.A N SER 17.A O no hydrogen 2.704 N/A LYS 20.A NZ LYS 20.A O no hydrogen 2.758 N/A ASP 22.A N GLY 106.A O no hydrogen 2.951 N/A SER 24.A N ASP 22.A OD1 no hydrogen 3.002 N/A SER 24.A OG ASP 22.A OD1 no hydrogen 2.347 N/A SER 24.A OG ASP 22.A OD2 no hydrogen 3.309 N/A PHE 26.A N TYR 23.A O no hydrogen 2.988 N/A GLN 27.A N GLN 113.A OE1 no hydrogen 3.085 N/A GLU 28.A N GLU 28.A OE1 no hydrogen 2.954 N/A ASP 38.A N ASP 41.A OD2 no hydrogen 3.236 N/A ASP 41.A N ASP 38.A O no hydrogen 3.038 N/A ASP 41.A N ASP 38.A OD1 no hydrogen 3.076 N/A VAL 42.A N ASP 38.A O no hydrogen 3.192 N/A GLN 43.A N ALA 39.A O no hydrogen 2.891 N/A GLN 43.A NE2 ASP 47.A OD1 no hydrogen 2.882 N/A GLN 44.A N GLY 40.A O no hydrogen 3.076 N/A PHE 45.A N ASP 41.A O no hydrogen 3.046 N/A TYR 46.A N VAL 42.A O no hydrogen 3.036 N/A ASP 47.A N GLN 43.A O no hydrogen 2.721 N/A LEU 48.A N GLN 44.A O no hydrogen 2.876 N/A LEU 49.A N PHE 45.A O no hydrogen 3.085 N/A SER 50.A N TYR 46.A O no hydrogen 2.799 N/A SER 50.A OG TYR 46.A O no hydrogen 2.933 N/A GLY 51.A N ASP 47.A O no hydrogen 2.816 N/A SER 52.A N LEU 48.A O no hydrogen 3.147 N/A SER 52.A N LEU 49.A O no hydrogen 2.914 N/A LEU 53.A N LEU 49.A O no hydrogen 3.023 N/A GLU 54.A N SER 50.A O no hydrogen 3.158 N/A VAL 55.A N GLY 51.A O no hydrogen 3.201 N/A ILE 56.A N SER 52.A O no hydrogen 2.602 N/A ARG 57.A N LEU 53.A O no hydrogen 2.723 N/A LYS 58.A N GLU 54.A O no hydrogen 3.188 N/A TRP 59.A N VAL 55.A O no hydrogen 2.888 N/A ALA 60.A N ILE 56.A O no hydrogen 2.723 N/A GLU 61.A N ARG 57.A O no hydrogen 3.049 N/A LYS 62.A N TRP 59.A O no hydrogen 3.076 N/A ILE 63.A N ALA 60.A O no hydrogen 2.851 N/A PHE 66.A N ILE 63.A O no hydrogen 2.949 N/A GLU 68.A N GLY 65.A O no hydrogen 3.174 N/A LEU 69.A N PHE 66.A O no hydrogen 3.209 N/A SER 70.A OG GLN 158.A OE1 no hydrogen 2.260 N/A GLN 74.A N SER 70.A O no hydrogen 2.816 N/A GLN 74.A NE2 ALA 67.A O no hydrogen 2.880 N/A GLN 74.A NE2 LEU 69.A O no hydrogen 3.038 N/A ASP 75.A N PRO 71.A O no hydrogen 3.058 N/A LEU 76.A N ALA 72.A O no hydrogen 2.830 N/A LEU 77.A N ASP 73.A O no hydrogen 2.869 N/A LEU 78.A N GLN 74.A O no hydrogen 3.007 N/A GLU 79.A N ASP 75.A O no hydrogen 2.887 N/A SER 80.A N LEU 76.A O no hydrogen 3.029 N/A SER 80.A OG LEU 76.A O no hydrogen 2.629 N/A ALA 81.A N LEU 77.A O no hydrogen 3.065 N/A LEU 85.A N ALA 81.A O no hydrogen 2.836 N/A PHE 86.A N PHE 82.A O no hydrogen 2.734 N/A ILE 87.A N LEU 83.A O no hydrogen 2.978 N/A LEU 88.A N GLU 84.A O no hydrogen 3.102 N/A ARG 89.A N LEU 85.A O no hydrogen 2.946 N/A ARG 89.A NH1 SER 14.A OG no hydrogen 3.176 N/A ARG 89.A NH2 SER 14.A O no hydrogen 3.233 N/A LEU 90.A N PHE 86.A O no hydrogen 3.055 N/A ALA 91.A N ILE 87.A O no hydrogen 2.847 N/A TYR 92.A N LEU 88.A O no hydrogen 3.022 N/A TYR 92.A OH VAL 137.A O no hydrogen 2.517 N/A ARG 93.A N ARG 89.A O no hydrogen 3.090 N/A ARG 93.A NH1 ILE 102.A O no hydrogen 3.015 N/A SER 94.A N LEU 90.A O no hydrogen 2.990 N/A SER 94.A OG LEU 90.A O no hydrogen 2.537 N/A LYS 95.A N LYS 100.A O no hydrogen 2.884 N/A GLU 98.A N LYS 95.A O no hydrogen 3.326 N/A GLY 99.A N PRO 96.A O no hydrogen 3.119 N/A LYS 100.A N LYS 95.A O no hydrogen 3.024 N/A LYS 100.A NZ TYR 23.A OH no hydrogen 3.269 N/A LYS 100.A NZ GLU 98.A OE1 no hydrogen 3.052 N/A LEU 101.A N LEU 109.A O no hydrogen 2.894 N/A ILE 102.A N SER 94.A OG no hydrogen 3.103 N/A PHE 103.A N LEU 107.A O no hydrogen 2.863 N/A CYS 104.A SG GLY 51.A O no hydrogen 4.046 N/A GLY 106.A N PHE 103.A O no hydrogen 2.981 N/A LEU 107.A N SER 105.A OG no hydrogen 3.136 N/A VAL 108.A N ASP 22.A O no hydrogen 3.188 N/A LEU 109.A N LEU 101.A O no hydrogen 3.115 N/A HIS 110.A N GLN 113.A OE1 no hydrogen 2.995 N/A ARG 111.A N GLY 99.A O no hydrogen 2.836 N/A ARG 111.A NH2 ASP 123.A OD1 no hydrogen 2.994 N/A LEU 112.A N HIS 110.A ND1 no hydrogen 3.348 N/A GLN 113.A N HIS 110.A O no hydrogen 2.858 N/A GLN 113.A NE2 LYS 25.A O no hydrogen 2.794 N/A CYS 114.A N HIS 110.A O no hydrogen 3.276 N/A CYS 114.A N ARG 111.A O no hydrogen 3.287 N/A CYS 114.A SG HIS 110.A O no hydrogen 3.428 N/A ALA 115.A N ARG 111.A O no hydrogen 2.868 N/A ARG 116.A NE HIS 33.A O no hydrogen 3.267 N/A ARG 116.A NH1 ASP 41.A OD2 no hydrogen 3.051 N/A PHE 118.A N CYS 114.A O no hydrogen 2.900 N/A GLY 119.A N ALA 115.A O no hydrogen 2.981 N/A ILE 122.A N GLY 119.A O no hydrogen 3.265 N/A ASP 123.A N ASP 120.A O no hydrogen 2.783 N/A SER 124.A N ASP 120.A O no hydrogen 3.156 N/A SER 124.A OG ASP 120.A O no hydrogen 3.199 N/A SER 124.A OG GLN 203.A OE1 no hydrogen 3.232 N/A ILE 125.A N TRP 121.A O no hydrogen 2.757 N/A LEU 126.A N ILE 122.A O no hydrogen 3.092 N/A ALA 127.A N ASP 123.A O no hydrogen 3.001 N/A PHE 128.A N SER 124.A O no hydrogen 3.080 N/A SER 129.A N ILE 125.A O no hydrogen 2.951 N/A SER 129.A OG ALA 91.A O no hydrogen 2.484 N/A ARG 130.A N LEU 126.A O no hydrogen 3.115 N/A ARG 130.A NH2 PRO 96.A O no hydrogen 3.220 N/A SER 131.A N ALA 127.A O no hydrogen 3.138 N/A SER 131.A OG PHE 128.A O no hydrogen 3.202 N/A SER 131.A OG GLU 196.A OE1 no hydrogen 3.230 N/A LEU 132.A N PHE 128.A O no hydrogen 2.716 N/A HIS 133.A N SER 129.A O no hydrogen 2.850 N/A HIS 133.A NE2 TYR 92.A O no hydrogen 3.063 N/A SER 134.A N ARG 130.A O no hydrogen 3.077 N/A SER 134.A OG SER 131.A O no hydrogen 2.846 N/A ALA 141.A N ASP 138.A OD1 no hydrogen 3.280 N/A PHE 142.A N ASP 138.A O no hydrogen 2.917 N/A ALA 143.A N VAL 139.A O no hydrogen 2.732 N/A CYS 144.A N PRO 140.A O no hydrogen 2.959 N/A CYS 144.A SG PRO 140.A O no hydrogen 3.453 N/A LEU 145.A N ALA 141.A O no hydrogen 2.944 N/A SER 146.A N PHE 142.A O no hydrogen 2.906 N/A SER 146.A OG PHE 142.A O no hydrogen 2.845 N/A SER 146.A OG ALA 143.A O no hydrogen 3.204 N/A LEU 148.A N CYS 144.A O no hydrogen 2.898 N/A VAL 149.A N LEU 145.A O no hydrogen 3.104 N/A VAL 149.A N SER 146.A O no hydrogen 3.142 N/A LEU 150.A N SER 146.A O no hydrogen 3.343 N/A ILE 151.A N ALA 147.A O no hydrogen 2.849 N/A LEU 157.A N ARG 154.A O no hydrogen 3.501 N/A GLN 158.A N ASP 73.A OD1 no hydrogen 2.769 N/A GLU 159.A N ASP 73.A OD2 no hydrogen 2.872 N/A ARG 162.A N GLU 159.A O no hydrogen 3.078 N/A ARG 162.A NH1 GLU 68.A O no hydrogen 2.856 N/A ARG 162.A NH2 GLU 68.A O no hydrogen 2.999 N/A ARG 162.A NH2 GLU 159.A OE1 no hydrogen 3.222 N/A VAL 163.A N GLU 159.A O no hydrogen 3.441 N/A GLU 164.A N PRO 160.A O no hydrogen 2.966 N/A GLU 165.A N ARG 161.A O no hydrogen 2.808 N/A LEU 166.A N ARG 162.A O no hydrogen 2.999 N/A GLN 167.A N VAL 163.A O no hydrogen 2.789 N/A ASN 168.A N GLU 164.A O no hydrogen 2.936 N/A ARG 169.A N GLU 165.A O no hydrogen 2.917 N/A ILE 170.A N LEU 166.A O no hydrogen 3.092 N/A ALA 171.A N GLN 167.A O no hydrogen 2.848 N/A SER 172.A N ASN 168.A O no hydrogen 3.007 N/A SER 172.A OG ASN 168.A O no hydrogen 2.973 N/A CYS 173.A N ARG 169.A O no hydrogen 3.074 N/A LEU 174.A N ILE 170.A O no hydrogen 3.065 N/A LYS 175.A N ALA 171.A O no hydrogen 2.990 N/A GLU 176.A N SER 172.A O no hydrogen 2.883 N/A HIS 177.A N CYS 173.A O no hydrogen 2.996 N/A HIS 177.A NE2 ASP 138.A OD1 no hydrogen 2.616 N/A VAL 178.A N LEU 174.A O no hydrogen 2.810 N/A ALA 179.A N LYS 175.A O no hydrogen 3.034 N/A ALA 180.A N GLU 176.A O no hydrogen 2.796 N/A VAL 181.A N HIS 177.A O no hydrogen 3.141 N/A ALA 182.A N VAL 178.A O no hydrogen 3.177 N/A LEU 191.A N LEU 187.A O no hydrogen 2.999 N/A GLY 192.A N SER 188.A O no hydrogen 3.054 N/A LYS 193.A N LEU 190.A O no hydrogen 2.909 N/A LEU 194.A N LEU 191.A O no hydrogen 3.143 N/A GLU 196.A N LYS 193.A O no hydrogen 3.222 N/A ARG 198.A N LEU 194.A O no hydrogen 3.010 N/A THR 199.A N PRO 195.A O no hydrogen 3.085 N/A THR 199.A OG1 PRO 195.A O no hydrogen 2.516 N/A LEU 200.A N GLU 196.A O no hydrogen 3.021 N/A CYS 201.A N LEU 197.A O no hydrogen 3.084 N/A CYS 201.A SG LEU 197.A O no hydrogen 3.082 N/A THR 202.A N ARG 198.A O no hydrogen 3.089 N/A THR 202.A OG1 ARG 198.A O no hydrogen 3.445 N/A GLN 203.A N THR 199.A O no hydrogen 3.028 N/A GLY 204.A N LEU 200.A O no hydrogen 2.991 N/A LEU 205.A N CYS 201.A O no hydrogen 2.990 N/A GLN 206.A N THR 202.A O no hydrogen 2.841 N/A ARG 207.A N GLN 203.A O no hydrogen 2.857 N/A ARG 207.A NE GLY 117.A O no hydrogen 3.031 N/A ARG 207.A NH2 GLU 37.A OE1 no hydrogen 2.759 N/A ARG 207.A NH2 GLY 117.A O no hydrogen 3.054 N/A ILE 208.A N GLY 204.A O no hydrogen 3.081 N/A PHE 209.A N LEU 205.A O no hydrogen 2.933 N/A TYR 210.A N GLN 206.A O no hydrogen 3.039 N/A TYR 210.A OH GLU 37.A OE2 no hydrogen 3.417 N/A LEU 211.A N ARG 207.A O no hydrogen 2.922 N/A LYS 212.A N ILE 208.A O no hydrogen 2.732 N/A LYS 212.A NZ ASP 224.A OD1 no hydrogen 2.718 N/A LYS 212.A NZ ASP 224.A OD2 no hydrogen 3.421 N/A LEU 213.A N PHE 209.A O no hydrogen 2.910 N/A GLU 214.A N TYR 210.A O no hydrogen 3.053 N/A ASP 215.A N LEU 211.A O no hydrogen 2.679 N/A ASP 224.A N PRO 220.A O no hydrogen 2.890 N/A LYS 225.A N PRO 221.A O no hydrogen 2.805 N/A LYS 225.A NZ GLU 79.A OE2 no hydrogen 3.309 N/A LYS 225.A NZ ASP 229.A OD2 no hydrogen 2.723 N/A ILE 226.A N ILE 222.A O no hydrogen 3.250 N/A PHE 227.A N ILE 223.A O no hydrogen 2.946 N/A MET 228.A N ASP 224.A O no hydrogen 3.061 N/A ASP 229.A N LYS 225.A O no hydrogen 2.816 N/A THR 230.A N ILE 226.A O no hydrogen 2.983 N/A THR 230.A OG1 ILE 226.A O no hydrogen 2.398 N/A THR 230.A OG1 PHE 227.A O no hydrogen 3.183 N/A LEU 231.A N MET 228.A O no hydrogen 3.106 N/A PHE 233.A N LEU 231.A O no hydrogen 2.805 N/A