Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2o8n_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N LEU 212.A O no hydrogen 2.843 N/A LYS 3.A NZ GLU 9.A OE2 no hydrogen 3.365 N/A LYS 3.A NZ TYR 210.A O no hydrogen 3.264 N/A LEU 5.A N PRO 183.A O no hydrogen 2.835 N/A SER 6.A N GLU 9.A OE1 no hydrogen 3.016 N/A GLN 7.A N GLU 165.A OE2 no hydrogen 2.805 N/A GLN 7.A NE2 PHE 129.A O no hydrogen 2.804 N/A GLN 7.A NE2 PHE 131.A O no hydrogen 3.619 N/A GLU 9.A N SER 6.A OG no hydrogen 2.956 N/A ALA 10.A N SER 6.A O no hydrogen 2.800 N/A GLN 11.A N GLN 7.A O no hydrogen 2.926 N/A ALA 12.A N GLU 8.A O no hydrogen 3.008 N/A VAL 13.A N GLU 9.A O no hydrogen 3.002 N/A ASP 14.A N ALA 10.A O no hydrogen 3.073 N/A GLN 15.A N GLN 11.A O no hydrogen 2.907 N/A GLU 16.A N ALA 12.A O no hydrogen 2.970 N/A LEU 17.A N VAL 13.A O no hydrogen 3.011 N/A PHE 18.A N ASP 14.A O no hydrogen 3.145 N/A ASN 19.A N GLU 16.A O no hydrogen 3.173 N/A ASN 19.A ND2 GLN 15.A O no hydrogen 2.846 N/A GLU 20.A N GLU 20.A OE1 no hydrogen 2.900 N/A TYR 21.A N GLU 16.A O no hydrogen 3.040 N/A GLN 22.A N ASN 19.A O no hydrogen 3.153 N/A GLN 22.A NE2 ASN 19.A O no hydrogen 2.385 N/A PHE 23.A N LEU 17.A O no hydrogen 3.075 N/A SER 24.A N GLN 27.A OE1 no hydrogen 2.962 N/A SER 24.A OG ASP 26.A OD1 no hydrogen 2.802 N/A GLN 27.A N SER 24.A OG no hydrogen 3.381 N/A LEU 28.A N SER 24.A O no hydrogen 3.124 N/A LEU 30.A N GLN 27.A O no hydrogen 3.229 N/A ALA 31.A N LEU 28.A O no hydrogen 2.781 N/A LEU 33.A N GLU 29.A O no hydrogen 2.962 N/A SER 34.A N LEU 30.A O no hydrogen 2.972 N/A SER 34.A OG LEU 30.A O no hydrogen 3.393 N/A SER 34.A OG CYS 222.A O no hydrogen 2.790 N/A CYS 35.A N ALA 31.A O no hydrogen 3.002 N/A CYS 35.A SG ALA 31.A O no hydrogen 3.328 N/A ALA 36.A N GLY 32.A O no hydrogen 3.008 N/A THR 37.A N LEU 33.A O no hydrogen 2.866 N/A THR 37.A OG1 LEU 33.A O no hydrogen 2.747 N/A ALA 38.A N SER 34.A O no hydrogen 2.881 N/A ILE 39.A N CYS 35.A O no hydrogen 2.992 N/A ALA 40.A N ALA 36.A O no hydrogen 2.962 N/A LYS 41.A N THR 37.A O no hydrogen 2.961 N/A LYS 41.A NZ GLU 221.A OE1 no hydrogen 3.427 N/A LYS 41.A NZ GLU 221.A OE2 no hydrogen 3.010 N/A ALA 42.A N ALA 38.A O no hydrogen 2.855 N/A TYR 43.A N ILE 39.A O no hydrogen 2.751 N/A TYR 43.A OH ASP 175.A OD2 no hydrogen 2.460 N/A SER 47.A N PRO 44.A O no hydrogen 2.766 N/A SER 47.A OG PRO 44.A O no hydrogen 2.819 N/A SER 48.A N GLU 120.A OE2 no hydrogen 3.275 N/A SER 48.A OG GLU 120.A OE2 no hydrogen 3.481 N/A LYS 49.A N GLU 120.A OE2 no hydrogen 3.386 N/A THR 53.A N GLU 120.A OE1 no hydrogen 3.230 N/A THR 53.A OG1 LEU 118.A O no hydrogen 3.065 N/A VAL 54.A N GLN 80.A O no hydrogen 3.229 N/A LEU 55.A N LEU 121.A O no hydrogen 2.982 N/A VAL 56.A N THR 82.A O no hydrogen 2.760 N/A ILE 57.A N VAL 123.A O no hydrogen 2.867 N/A CYS 58.A N TYR 84.A O no hydrogen 2.908 N/A CYS 58.A SG GLY 64.A O no hydrogen 3.421 N/A GLY 59.A N ALA 125.A O no hydrogen 2.783 N/A ASN 63.A ND2 ILE 156.A O no hydrogen 2.946 N/A GLY 65.A N GLY 61.A O no hydrogen 3.284 N/A ASP 66.A N ASN 62.A O no hydrogen 2.891 N/A GLY 67.A N ASN 63.A O no hydrogen 3.052 N/A LEU 68.A N GLY 64.A O no hydrogen 3.057 N/A VAL 69.A N GLY 65.A O no hydrogen 3.073 N/A CYS 70.A N ASP 66.A O no hydrogen 2.774 N/A ALA 71.A N GLY 67.A O no hydrogen 2.766 N/A ARG 72.A N LEU 68.A O no hydrogen 3.264 N/A ARG 72.A NH1 GLU 29.A OE2 no hydrogen 2.764 N/A ARG 72.A NH2 GLU 29.A OE1 no hydrogen 2.864 N/A ARG 72.A NH2 GLU 29.A OE2 no hydrogen 3.478 N/A HIS 73.A N VAL 69.A O no hydrogen 3.120 N/A HIS 73.A NE2 GLU 29.A OE2 no hydrogen 2.772 N/A LEU 74.A N CYS 70.A O no hydrogen 2.923 N/A LYS 75.A N ALA 71.A O no hydrogen 3.032 N/A LYS 75.A NZ ASP 104.A O no hydrogen 3.307 N/A LEU 76.A N ARG 72.A O no hydrogen 3.220 N/A PHE 77.A N HIS 73.A O no hydrogen 2.717 N/A GLY 78.A N LYS 75.A O no hydrogen 3.081 N/A TYR 79.A N LEU 74.A O no hydrogen 2.951 N/A TYR 79.A OH TYR 43.A O no hydrogen 2.453 N/A GLN 80.A N PRO 52.A O no hydrogen 2.769 N/A THR 82.A N VAL 54.A O no hydrogen 2.767 N/A ILE 83.A N PRO 106.A O no hydrogen 2.967 N/A TYR 84.A N VAL 56.A O no hydrogen 3.015 N/A ARG 88.A NE TYR 85.A O no hydrogen 2.836 N/A ARG 88.A NH2 TYR 85.A O no hydrogen 3.473 N/A PHE 94.A N LYS 91.A O no hydrogen 3.092 N/A THR 95.A N LYS 91.A O no hydrogen 3.122 N/A THR 95.A OG1 LYS 91.A O no hydrogen 3.423 N/A THR 95.A OG1 PRO 92.A O no hydrogen 3.356 N/A GLY 96.A N PRO 92.A O no hydrogen 2.829 N/A LEU 97.A N LEU 93.A O no hydrogen 3.203 N/A VAL 98.A N PHE 94.A O no hydrogen 3.012 N/A THR 99.A N THR 95.A O no hydrogen 3.132 N/A THR 99.A OG1 THR 95.A O no hydrogen 3.020 N/A GLN 100.A N GLY 96.A O no hydrogen 2.904 N/A CYS 101.A N LEU 97.A O no hydrogen 3.002 N/A CYS 101.A SG LEU 68.A O no hydrogen 3.245 N/A CYS 101.A SG LEU 97.A O no hydrogen 3.456 N/A GLN 102.A N VAL 98.A O no hydrogen 2.850 N/A LYS 103.A N THR 99.A O no hydrogen 2.786 N/A ILE 105.A N CYS 101.A O no hydrogen 3.215 N/A LEU 108.A N ILE 83.A O no hydrogen 2.769 N/A ASP 116.A N PRO 114.A O no hydrogen 2.859 N/A LEU 118.A N VAL 115.A O no hydrogen 3.155 N/A TYR 119.A N VAL 115.A O no hydrogen 3.016 N/A GLU 120.A N THR 53.A O no hydrogen 2.982 N/A GLU 120.A N THR 53.A OG1 no hydrogen 3.097 N/A VAL 122.A N PRO 152.A O no hydrogen 2.932 N/A VAL 123.A N LEU 55.A O no hydrogen 2.671 N/A ASP 124.A N ALA 154.A O no hydrogen 2.811 N/A ALA 125.A N ILE 57.A O no hydrogen 2.892 N/A ILE 126.A N ASP 124.A OD1 no hydrogen 3.137 N/A PHE 127.A N SER 160.A OG no hydrogen 2.794 N/A PHE 131.A N GLY 128.A O no hydrogen 3.345 N/A PHE 139.A N ARG 136.A O no hydrogen 2.989 N/A HIS 140.A N ARG 136.A O no hydrogen 3.309 N/A SER 141.A N GLU 137.A OE1 no hydrogen 3.002 N/A SER 141.A OG GLU 137.A OE1 no hydrogen 3.482 N/A SER 141.A OG PRO 138.A O no hydrogen 3.358 N/A ILE 142.A N PRO 138.A O no hydrogen 3.274 N/A LEU 143.A N PHE 139.A O no hydrogen 3.010 N/A SER 144.A N HIS 140.A O no hydrogen 3.018 N/A VAL 145.A N SER 141.A O no hydrogen 2.993 N/A LEU 146.A N ILE 142.A O no hydrogen 2.924 N/A SER 147.A N LEU 143.A O no hydrogen 2.951 N/A SER 147.A OG SER 144.A O no hydrogen 3.074 N/A GLY 148.A N VAL 145.A O no hydrogen 2.957 N/A LEU 149.A N LEU 146.A O no hydrogen 3.081 N/A THR 150.A N ASP 116.A OD1 no hydrogen 2.818 N/A THR 150.A N ASP 116.A OD2 no hydrogen 3.258 N/A THR 150.A OG1 ASP 116.A OD2 no hydrogen 3.137 N/A VAL 151.A N ASP 116.A OD1 no hydrogen 3.253 N/A ALA 154.A N VAL 122.A O no hydrogen 2.772 N/A SER 155.A N LEU 176.A O no hydrogen 2.828 N/A SER 155.A OG ASP 124.A OD2 no hydrogen 2.718 N/A ILE 156.A N ASP 124.A O no hydrogen 3.024 N/A ASP 157.A N ILE 178.A O no hydrogen 2.670 N/A ILE 158.A N ILE 156.A O no hydrogen 2.844 N/A SER 160.A N ASP 124.A OD2 no hydrogen 2.914 N/A SER 160.A OG ASP 124.A OD1 no hydrogen 2.427 N/A SER 160.A OG ASP 124.A OD2 no hydrogen 3.236 N/A SER 160.A OG PHE 127.A O no hydrogen 3.400 N/A TRP 162.A N PRO 159.A O no hydrogen 3.086 N/A TRP 162.A NE1 ILE 172.A O no hydrogen 2.805 N/A ASP 163.A N GLY 167.A O no hydrogen 2.937 N/A GLU 165.A N ASP 163.A OD2 no hydrogen 2.943 N/A LYS 166.A N ASP 163.A OD2 no hydrogen 2.967 N/A GLY 167.A N ASP 163.A O no hydrogen 2.889 N/A ASN 168.A ND2 GLY 161.A O no hydrogen 3.107 N/A SER 170.A N ASN 168.A OD1 no hydrogen 3.263 N/A SER 170.A OG ASN 168.A OD1 no hydrogen 3.138 N/A GLY 171.A N ASN 168.A O no hydrogen 2.793 N/A GLN 173.A NE2 ASN 168.A O no hydrogen 3.321 N/A GLN 173.A NE2 GLY 171.A O no hydrogen 2.953 N/A ASP 175.A N ILE 153.A O no hydrogen 2.861 N/A LEU 176.A N ILE 153.A O no hydrogen 3.238 N/A LEU 177.A N TYR 194.A O no hydrogen 2.859 N/A ILE 178.A N SER 155.A O no hydrogen 2.986 N/A SER 179.A N TYR 196.A O no hydrogen 2.944 N/A SER 179.A OG HIS 195.A NE2 no hydrogen 2.564 N/A LEU 180.A N ASP 157.A OD1 no hydrogen 2.901 N/A THR 181.A N GLY 198.A O no hydrogen 2.975 N/A ALA 182.A N LEU 180.A O no hydrogen 2.870 N/A LYS 184.A NZ ASP 157.A OD1 no hydrogen 2.614 N/A LYS 184.A NZ ASP 157.A OD2 no hydrogen 3.362 N/A LYS 184.A NZ ALA 182.A O no hydrogen 2.825 N/A LYS 185.A N LEU 5.A O no hydrogen 2.874 N/A SER 186.A N VAL 164.A O no hydrogen 3.014 N/A SER 186.A OG VAL 164.A O no hydrogen 3.106 N/A ALA 187.A N LYS 184.A O no hydrogen 2.809 N/A THR 188.A N LYS 185.A O no hydrogen 3.001 N/A THR 188.A OG1 LYS 185.A O no hydrogen 2.852 N/A HIS 189.A N SER 186.A O no hydrogen 2.912 N/A PHE 190.A N ALA 187.A O no hydrogen 3.074 N/A THR 191.A OG1 GLN 173.A OE1 no hydrogen 2.694 N/A ARG 193.A N ASP 175.A OD1 no hydrogen 3.434 N/A ARG 193.A NE ASP 175.A OD1 no hydrogen 2.902 N/A ARG 193.A NE ASP 175.A OD2 no hydrogen 3.292 N/A ARG 193.A NH2 ASP 175.A OD2 no hydrogen 2.738 N/A TYR 194.A N ASP 175.A O no hydrogen 2.981 N/A HIS 195.A NE2 SER 179.A OG no hydrogen 2.564 N/A TYR 196.A N LEU 177.A O no hydrogen 3.054 N/A LEU 197.A N TYR 224.A O no hydrogen 2.798 N/A GLY 198.A N SER 179.A O no hydrogen 2.835 N/A GLY 199.A N SER 34.A OG no hydrogen 2.907 N/A ARG 200.A NH1 ASP 219.A O no hydrogen 2.966 N/A ARG 200.A NH1 GLU 221.A O no hydrogen 2.804 N/A ARG 200.A NH2 ASP 219.A O no hydrogen 3.528 N/A PHE 201.A N GLY 199.A O no hydrogen 3.019 N/A LEU 206.A N PRO 203.A O no hydrogen 2.876 N/A GLU 207.A N PRO 203.A O no hydrogen 2.965 N/A LYS 208.A N PRO 204.A O no hydrogen 2.868 N/A LYS 209.A N ALA 205.A O no hydrogen 2.997 N/A LYS 209.A NZ GLU 16.A OE2 no hydrogen 2.504 N/A TYR 210.A N LEU 206.A O no hydrogen 3.106 N/A TYR 210.A OH GLU 16.A OE2 no hydrogen 2.689 N/A GLN 211.A N LYS 208.A O no hydrogen 3.039 N/A LEU 212.A N GLU 207.A O no hydrogen 2.961 N/A LEU 214.A N GLU 207.A OE2 no hydrogen 2.773 N/A GLU 221.A N PRO 218.A O no hydrogen 2.883 N/A CYS 222.A SG SER 34.A OG no hydrogen 3.636 N/A CYS 222.A SG THR 37.A OG1 no hydrogen 3.494 N/A TYR 224.A N LEU 197.A O no hydrogen 2.956 N/A LEU 226.A N HIS 195.A O no hydrogen 2.742 N/A