Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2o0y_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A N VAL 2.A O no hydrogen 2.925 N/A THR 6.A OG1 VAL 2.A O no hydrogen 3.217 N/A ARG 7.A N ARG 3.A O no hydrogen 2.975 N/A VAL 8.A N SER 4.A O no hydrogen 3.001 N/A ILE 9.A N VAL 5.A O no hydrogen 3.151 N/A ASP 10.A N THR 6.A O no hydrogen 2.805 N/A LEU 11.A N ARG 7.A O no hydrogen 2.830 N/A LEU 12.A N VAL 8.A O no hydrogen 2.845 N/A GLU 13.A N ILE 9.A O no hydrogen 2.912 N/A LEU 14.A N LEU 11.A O no hydrogen 3.158 N/A PHE 15.A N LEU 12.A O no hydrogen 3.058 N/A ASP 16.A N HIS 19.A O no hydrogen 3.107 N/A HIS 19.A N ASP 16.A O no hydrogen 2.961 N/A HIS 19.A N ASP 16.A OD1 no hydrogen 2.862 N/A HIS 19.A ND1 ASP 16.A OD1 no hydrogen 2.961 N/A ARG 22.A N TYR 58.A O no hydrogen 2.797 N/A ARG 22.A NE LEU 14.A O no hydrogen 2.836 N/A ARG 22.A NH1 GLU 26.A OE2 no hydrogen 2.964 N/A ARG 22.A NH2 LEU 14.A O no hydrogen 2.956 N/A SER 23.A N GLU 26.A OE1 no hydrogen 3.076 N/A GLU 26.A N SER 23.A OG no hydrogen 2.680 N/A LEU 27.A N SER 23.A O no hydrogen 3.011 N/A VAL 28.A N LEU 24.A O no hydrogen 2.975 N/A GLU 29.A N LYS 25.A O no hydrogen 2.859 N/A GLY 30.A N GLU 26.A O no hydrogen 3.049 N/A THR 31.A N LEU 27.A O no hydrogen 2.947 N/A VAL 38.A N PRO 34.A O no hydrogen 2.926 N/A VAL 39.A N LYS 35.A O no hydrogen 2.604 N/A ARG 40.A N THR 36.A O no hydrogen 3.474 N/A LEU 41.A N THR 37.A O no hydrogen 3.025 N/A VAL 42.A N VAL 38.A O no hydrogen 2.903 N/A ALA 43.A N VAL 39.A O no hydrogen 3.021 N/A THR 44.A N ARG 40.A O no hydrogen 2.994 N/A THR 44.A OG1 ARG 40.A O no hydrogen 3.051 N/A CYS 45.A SG VAL 42.A O no hydrogen 3.567 N/A CYS 45.A SG LEU 50.A O no hydrogen 3.987 N/A ALA 46.A N ALA 43.A O no hydrogen 3.030 N/A ARG 47.A N THR 44.A O no hydrogen 3.193 N/A SER 48.A N CYS 45.A O no hydrogen 3.031 N/A THR 51.A N SER 59.A O no hydrogen 2.744 N/A ARG 53.A N SER 57.A O no hydrogen 2.796 N/A GLY 56.A N ARG 53.A O no hydrogen 3.003 N/A SER 57.A N ASP 55.A OD1 no hydrogen 2.903 N/A SER 57.A OG ASP 55.A OD1 no hydrogen 2.543 N/A SER 57.A OG ASP 55.A OD2 no hydrogen 3.024 N/A TYR 58.A N ARG 22.A O no hydrogen 2.853 N/A SER 59.A N THR 51.A O no hydrogen 3.038 N/A GLY 61.A N VAL 49.A O no hydrogen 2.831 N/A GLU 63.A N SER 48.A O no hydrogen 2.893 N/A ARG 65.A N PRO 62.A O no hydrogen 2.971 N/A ARG 65.A NE GLU 63.A OE1 no hydrogen 3.267 N/A TRP 66.A N GLU 63.A O no hydrogen 3.152 N/A ARG 68.A N LEU 64.A O no hydrogen 2.975 N/A LEU 69.A N ARG 65.A O no hydrogen 2.983 N/A ALA 70.A N TRP 66.A O no hydrogen 2.937 N/A GLY 71.A N VAL 67.A O no hydrogen 2.869 N/A ARG 72.A N ARG 68.A O no hydrogen 2.989 N/A THR 73.A N LEU 69.A O no hydrogen 2.838 N/A THR 73.A OG1 LEU 69.A O no hydrogen 2.982 N/A TRP 74.A N ALA 70.A O no hydrogen 2.962 N/A VAL 80.A N PRO 77.A O no hydrogen 2.933 N/A VAL 81.A N PRO 77.A O no hydrogen 2.973 N/A ASP 82.A N GLU 78.A O no hydrogen 2.857 N/A ILE 83.A N GLU 79.A O no hydrogen 3.067 N/A ARG 84.A NH2 ASP 82.A OD1 no hydrogen 2.680 N/A GLN 85.A N ASP 82.A O no hydrogen 2.934 N/A LEU 86.A N ILE 83.A O no hydrogen 2.937 N/A SER 87.A OG GLU 92.A O no hydrogen 2.601 N/A SER 87.A OG CYS 110.A O no hydrogen 3.537 N/A ALA 88.A N ARG 84.A O no hydrogen 3.046 N/A ASP 89.A N GLN 85.A O no hydrogen 2.847 N/A THR 90.A N LEU 86.A O no hydrogen 2.998 N/A THR 90.A OG1 LEU 86.A O no hydrogen 2.666 N/A THR 90.A OG1 SER 87.A O no hydrogen 3.440 N/A GLY 91.A N SER 87.A O no hydrogen 2.648 N/A GLU 92.A N THR 90.A OG1 no hydrogen 3.277 N/A THR 93.A OG1 SER 118.A O no hydrogen 2.745 N/A VAL 94.A N CYS 110.A O no hydrogen 2.781 N/A ASN 95.A N THR 204.A O no hydrogen 2.710 N/A LEU 96.A N.A ALA 108.A O no hydrogen 2.792 N/A LEU 96.A N.B ALA 108.A O no hydrogen 2.767 N/A TYR 97.A N ALA 202.A O no hydrogen 3.062 N/A ILE 98.A N VAL 105.A O no hydrogen 2.934 N/A ARG 99.A NH1 GLY 101.A O no hydrogen 2.928 N/A GLN 100.A N SER 103.A O no hydrogen 2.850 N/A GLN 100.A NE2 ARG 99.A O no hydrogen 2.991 N/A SER 103.A N GLN 100.A O no hydrogen 3.070 N/A ARG 104.A N TYR 126.A O no hydrogen 2.761 N/A ARG 104.A NH2 PRO 127.A O no hydrogen 2.850 N/A VAL 105.A N ILE 98.A O no hydrogen 2.847 N/A VAL 107.A N LEU 96.A O.A no hydrogen 2.904 N/A VAL 107.A N LEU 96.A O.B no hydrogen 2.818 N/A GLN 109.A NE2 ASN 95.A OD1 no hydrogen 2.713 N/A GLN 109.A NE2 ILE 120.A O no hydrogen 2.871 N/A CYS 110.A N VAL 94.A O no hydrogen 2.912 N/A SER 112.A OG GLY 91.A O no hydrogen 2.922 N/A ALA 114.A N SER 112.A OG no hydrogen 3.291 N/A ARG 117.A NE GLU 111.A OE1 no hydrogen 2.835 N/A ARG 117.A NH1 ALA 114.A O no hydrogen 2.808 N/A ARG 117.A NH2 GLU 111.A OE1 no hydrogen 3.007 N/A ILE 120.A N SER 118.A OG no hydrogen 3.406 N/A GLY 123.A N VAL 106.A O no hydrogen 2.926 N/A VAL 124.A N PRO 121.A O no hydrogen 3.434 N/A TYR 126.A N ARG 104.A O no hydrogen 2.855 N/A GLY 131.A N GLU 180.A OE1 no hydrogen 2.887 N/A LYS 135.A NZ GLU 180.A OE1 no hydrogen 2.882 N/A ILE 136.A N ALA 132.A O no hydrogen 3.174 N/A LEU 137.A N ALA 133.A O no hydrogen 2.775 N/A LEU 138.A N GLY 134.A O no hydrogen 2.991 N/A LEU 139.A N ILE 136.A O no hydrogen 3.020 N/A ALA 140.A N LEU 137.A O no hydrogen 3.264 N/A ALA 141.A N LEU 138.A O no hydrogen 2.983 N/A GLU 143.A N GLU 143.A OE1 no hydrogen 2.811 N/A LEU 144.A N ALA 141.A O no hydrogen 3.015 N/A ILE 145.A N PRO 142.A O no hydrogen 3.395 N/A VAL 148.A N LEU 144.A O no hydrogen 2.897 N/A ALA 149.A N ILE 145.A O no hydrogen 2.964 N/A ALA 150.A N ASP 146.A O no hydrogen 2.874 N/A ASP 151.A N VAL 148.A O no hydrogen 2.992 N/A SER 152.A N VAL 148.A O no hydrogen 2.911 N/A SER 152.A N ALA 149.A O no hydrogen 2.850 N/A SER 152.A OG ALA 149.A O no hydrogen 2.776 N/A HIS 154.A N SER 152.A OG no hydrogen 3.095 N/A GLY 155.A N SER 152.A O no hydrogen 3.060 N/A GLY 155.A N SER 152.A OG no hydrogen 3.253 N/A PHE 158.A N GLY 155.A O no hydrogen 3.030 N/A ALA 159.A N PRO 156.A O no hydrogen 3.106 N/A LEU 162.A N PHE 158.A O no hydrogen 2.999 N/A ARG 163.A N ALA 159.A O no hydrogen 2.878 N/A ARG 163.A NH1 ASP 146.A OD1 no hydrogen 3.452 N/A ARG 163.A NH1 ASP 160.A OD1 no hydrogen 3.234 N/A ARG 163.A NH2 ASP 146.A OD1 no hydrogen 2.693 N/A GLU 164.A N ASP 160.A O no hydrogen 2.980 N/A LYS 165.A N GLN 161.A O no hydrogen 2.981 N/A VAL 166.A N LEU 162.A O no hydrogen 2.868 N/A GLU 167.A N ARG 163.A O no hydrogen 2.990 N/A ASP 168.A N GLU 164.A O no hydrogen 2.755 N/A GLY 169.A N LYS 165.A O no hydrogen 3.150 N/A ARG 170.A N VAL 166.A O no hydrogen 3.006 N/A ARG 170.A NE.A GLU 167.A OE1 no hydrogen 3.252 N/A ARG 170.A NH1.A LEU 139.A O no hydrogen 3.145 N/A ARG 170.A NH2.A LEU 139.A O no hydrogen 3.565 N/A GLU 171.A N GLU 167.A O no hydrogen 3.071 N/A ARG 172.A N ASP 168.A O no hydrogen 2.985 N/A ARG 172.A NE.A TYR 174.A O no hydrogen 2.740 N/A ARG 172.A NH2.A TYR 174.A O no hydrogen 3.024 N/A GLY 173.A N GLY 169.A O no hydrogen 2.771 N/A GLN 175.A N SER 189.A O no hydrogen 2.966 N/A GLN 175.A NE2 LYS 165.A O no hydrogen 2.728 N/A VAL 177.A N GLY 187.A O no hydrogen 2.971 N/A HIS 178.A ND1 SER 186.A OG no hydrogen 2.610 N/A GLY 179.A N SER 185.A O no hydrogen 2.721 N/A SER 185.A N GLU 182.A O no hydrogen 3.073 N/A SER 186.A N GLY 207.A O no hydrogen 2.796 N/A SER 186.A OG HIS 178.A ND1 no hydrogen 2.610 N/A SER 186.A OG THR 209.A OG1.B no hydrogen 2.788 N/A GLY 187.A N VAL 177.A O no hydrogen 2.979 N/A LEU 188.A N LEU 205.A O no hydrogen 2.924 N/A SER 189.A N GLN 175.A O no hydrogen 2.801 N/A SER 189.A OG THR 204.A OG1 no hydrogen 2.606 N/A PHE 190.A N LEU 203.A O no hydrogen 2.850 N/A LEU 192.A N ALA 201.A O no hydrogen 2.881 N/A VAL 193.A N SER 232.A OG no hydrogen 3.008 N/A ASP 194.A N THR 198.A O no hydrogen 2.899 N/A HIS 196.A N ASP 194.A OD1 no hydrogen 2.727 N/A GLY 197.A N ASP 194.A O no hydrogen 3.020 N/A THR 198.A N ASP 194.A OD1 no hydrogen 2.981 N/A VAL 200.A N LEU 192.A O no hydrogen 2.853 N/A ALA 202.A N TYR 97.A O no hydrogen 2.976 N/A LEU 203.A N PHE 190.A O no hydrogen 2.913 N/A THR 204.A N ASN 95.A O no hydrogen 2.976 N/A THR 204.A OG1 SER 189.A OG no hydrogen 2.606 N/A THR 204.A OG1 ALA 202.A O no hydrogen 3.139 N/A LEU 205.A N LEU 188.A O no hydrogen 2.912 N/A GLY 206.A N THR 93.A O no hydrogen 3.240 N/A GLY 207.A N SER 186.A O no hydrogen 3.195 N/A THR 209.A N.A GLY 184.A O no hydrogen 2.942 N/A THR 209.A N.B GLY 184.A O no hydrogen 2.919 N/A THR 209.A OG1.A SER 186.A OG no hydrogen 3.352 N/A THR 209.A OG1.B SER 186.A OG no hydrogen 2.788 N/A ARG 211.A N PRO 208.A O no hydrogen 2.939 N/A ARG 211.A NE GLU 92.A OE2 no hydrogen 2.898 N/A ARG 211.A NH1 VAL 116.A O no hydrogen 3.174 N/A ARG 211.A NH2 GLU 92.A OE1 no hydrogen 2.986 N/A ARG 211.A NH2 VAL 116.A O no hydrogen 2.745 N/A PHE 212.A N THR 209.A O.A no hydrogen 3.102 N/A PHE 212.A N THR 209.A O.B no hydrogen 2.756 N/A THR 213.A OG1 ASP 215.A OD1 no hydrogen 2.855 N/A ASP 215.A N ASP 215.A OD1 no hydrogen 2.543 N/A ARG 216.A N THR 213.A O no hydrogen 2.943 N/A ARG 216.A NE ARG 211.A O no hydrogen 2.890 N/A ARG 216.A NE TYR 220.A OH no hydrogen 3.298 N/A ARG 216.A NH2 TYR 220.A OH no hydrogen 2.891 N/A THR 217.A N THR 213.A O no hydrogen 2.996 N/A THR 217.A OG1 THR 213.A O no hydrogen 3.244 N/A TYR 220.A N ARG 216.A O no hydrogen 3.176 N/A TYR 220.A OH GLU 92.A OE2 no hydrogen 2.612 N/A ILE 221.A N THR 217.A O no hydrogen 2.744 N/A GLU 222.A N PRO 218.A O no hydrogen 2.949 N/A CYS 223.A N HIS 219.A O no hydrogen 3.047 N/A CYS 223.A SG HIS 219.A NE2 no hydrogen 3.310 N/A CYS 223.A SG HIS 219.A O no hydrogen 3.334 N/A THR 224.A N TYR 220.A O no hydrogen 2.966 N/A THR 224.A OG1 TYR 220.A O no hydrogen 2.681 N/A ARG 225.A N ILE 221.A O no hydrogen 3.071 N/A ARG 225.A NH1 GLU 222.A OE2 no hydrogen 2.680 N/A ALA 226.A N GLU 222.A O no hydrogen 3.283 N/A ALA 227.A N CYS 223.A O no hydrogen 2.940 N/A ALA 228.A N THR 224.A O no hydrogen 2.891 N/A GLU 229.A N ARG 225.A O no hydrogen 2.994 N/A GLU 230.A N ALA 226.A O no hydrogen 2.990 N/A ILE 231.A N ALA 227.A O no hydrogen 2.890 N/A SER 232.A N ALA 228.A O no hydrogen 2.927 N/A SER 232.A OG ALA 228.A O no hydrogen 2.943 N/A ALA 233.A N GLU 229.A O no hydrogen 3.078 N/A ILE 234.A N GLU 230.A O no hydrogen 2.935 N/A GLY 235.A N ILE 231.A O no hydrogen 2.816 N/A LEU 239.A N LEU 236.A O no hydrogen 3.031 N/A