Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1x8i_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N GLU 16.A O no hydrogen 3.006 N/A THR 6.A N VAL 14.A O no hydrogen 2.966 N/A GLN 7.A NE2 GLY 10.A O no hydrogen 2.643 N/A VAL 8.A N VAL 12.A O no hydrogen 2.859 N/A SER 9.A N VAL 12.A O no hydrogen 3.178 N/A VAL 12.A N SER 9.A O no hydrogen 2.931 N/A TYR 13.A N VAL 27.A O no hydrogen 2.853 N/A VAL 14.A N THR 6.A O no hydrogen 2.801 N/A VAL 15.A N SER 25.A O no hydrogen 2.733 N/A GLU 16.A N SER 4.A O no hydrogen 2.967 N/A ASP 17.A N GLU 23.A O no hydrogen 2.842 N/A ASN 18.A N GLY 2.A O no hydrogen 2.925 N/A ASN 18.A ND2 ALA 1.A O no hydrogen 3.079 N/A TYR 19.A N ASP 17.A OD1 no hydrogen 3.183 N/A GLN 22.A NE2 ASN 24.A OD1 no hydrogen 2.919 N/A GLU 23.A N ASP 17.A O no hydrogen 2.950 N/A ASN 24.A N GLY 203.A O no hydrogen 2.923 N/A ASN 24.A ND2 GLY 202.A O no hydrogen 2.901 N/A ASN 24.A ND2 ASP 205.A O no hydrogen 2.899 N/A SER 25.A N VAL 15.A O no hydrogen 2.932 N/A SER 25.A OG GLU 23.A OE1 no hydrogen 2.741 N/A MET 26.A N VAL 37.A O no hydrogen 2.939 N/A VAL 27.A N TYR 13.A O no hydrogen 2.951 N/A TYR 28.A N THR 35.A O no hydrogen 2.868 N/A PHE 29.A N PRO 11.A O no hydrogen 2.862 N/A GLY 30.A N GLY 33.A O no hydrogen 2.900 N/A VAL 34.A N PRO 60.A O no hydrogen 2.823 N/A THR 35.A N TYR 28.A O no hydrogen 3.008 N/A THR 35.A OG1 GLU 63.A OE2 no hydrogen 2.590 N/A VAL 36.A N GLU 63.A O no hydrogen 2.931 N/A VAL 37.A N MET 26.A O no hydrogen 2.801 N/A GLY 38.A N ILE 65.A O no hydrogen 2.821 N/A ALA 39.A N ARG 73.A O no hydrogen 2.911 N/A THR 40.A OG1 ALA 39.A O no hydrogen 2.644 N/A THR 40.A OG1 THR 45.A OG1 no hydrogen 2.768 N/A TRP 41.A NE1 VAL 21.A O no hydrogen 2.731 N/A THR 42.A N THR 45.A OG1 no hydrogen 2.817 N/A THR 45.A N THR 42.A OG1 no hydrogen 3.076 N/A THR 45.A OG1 THR 40.A OG1 no hydrogen 2.768 N/A THR 45.A OG1 THR 42.A O no hydrogen 3.037 N/A ALA 46.A N THR 42.A O no hydrogen 2.901 N/A ARG 47.A N PRO 43.A O no hydrogen 2.942 N/A GLU 48.A N ASP 44.A O no hydrogen 3.026 N/A LEU 49.A N THR 45.A O no hydrogen 2.945 N/A HIS 50.A N ALA 46.A O no hydrogen 2.868 N/A HIS 50.A ND1 TYR 79.A OH no hydrogen 2.809 N/A LYS 51.A N ARG 47.A O no hydrogen 3.081 N/A LYS 51.A NZ GLU 48.A OE2 no hydrogen 3.044 N/A LEU 52.A N GLU 48.A O no hydrogen 3.346 N/A ILE 53.A N LEU 49.A O no hydrogen 2.988 N/A LYS 54.A N HIS 50.A O no hydrogen 2.977 N/A ARG 55.A N LEU 52.A O no hydrogen 3.081 N/A VAL 56.A N ILE 53.A O no hydrogen 2.906 N/A SER 57.A N ILE 53.A O no hydrogen 2.915 N/A LYS 59.A N SER 57.A OG no hydrogen 3.092 N/A LEU 62.A N VAL 34.A O no hydrogen 2.887 N/A VAL 64.A N LYS 86.A O no hydrogen 2.848 N/A ILE 65.A N VAL 36.A O no hydrogen 2.848 N/A ASN 66.A N VAL 88.A O no hydrogen 2.914 N/A ASN 66.A ND2 ARG 73.A O no hydrogen 3.014 N/A ASN 66.A ND2 ASN 77.A OD1 no hydrogen 2.816 N/A HIS 70.A N ASN 68.A OD1 no hydrogen 2.999 N/A THR 71.A OG1 THR 108.A OG1 no hydrogen 2.753 N/A ARG 73.A N HIS 70.A O no hydrogen 3.241 N/A ARG 73.A NH1 GLU 23.A OE1 no hydrogen 2.948 N/A ARG 73.A NH1 ASN 24.A O no hydrogen 3.192 N/A ARG 73.A NH2 GLY 203.A O no hydrogen 2.948 N/A ALA 74.A N HIS 70.A O no hydrogen 2.890 N/A GLY 75.A N THR 71.A O no hydrogen 2.877 N/A GLY 76.A N THR 40.A O no hydrogen 2.899 N/A ASN 77.A N ALA 74.A O no hydrogen 3.104 N/A ASN 77.A ND2 ASN 66.A OD1 no hydrogen 2.966 N/A ASN 77.A ND2 VAL 121.A O no hydrogen 2.982 N/A TYR 79.A N GLY 76.A O no hydrogen 2.957 N/A TYR 79.A OH HIS 50.A ND1 no hydrogen 2.809 N/A TRP 80.A N GLY 76.A O no hydrogen 3.326 N/A TRP 80.A NE1 ALA 39.A O no hydrogen 2.964 N/A LYS 81.A N ASN 77.A O no hydrogen 2.935 N/A LYS 81.A NZ LEU 122.A O no hydrogen 2.707 N/A SER 82.A N ALA 78.A O no hydrogen 3.056 N/A SER 82.A OG ALA 78.A O no hydrogen 2.731 N/A ILE 83.A N TYR 79.A O no hydrogen 3.131 N/A ILE 83.A N TRP 80.A O no hydrogen 3.299 N/A GLY 84.A N LYS 81.A O no hydrogen 2.866 N/A ALA 85.A N TRP 80.A O no hydrogen 3.030 N/A LYS 86.A N LEU 62.A O no hydrogen 2.941 N/A VAL 87.A N ASN 124.A OD1 no hydrogen 2.881 N/A VAL 88.A N VAL 64.A O no hydrogen 2.854 N/A SER 89.A N VAL 125.A O no hydrogen 2.997 N/A SER 89.A OG THR 90.A O no hydrogen 2.873 N/A THR 90.A OG1 THR 93.A OG1 no hydrogen 3.138 N/A ARG 91.A N HIS 127.A O no hydrogen 2.843 N/A ARG 91.A NE ASP 128.A OD1 no hydrogen 3.224 N/A GLN 92.A NE2 PRO 149.A O no hydrogen 3.108 N/A THR 93.A N THR 90.A OG1 no hydrogen 3.182 N/A THR 93.A OG1 THR 90.A OG1 no hydrogen 3.138 N/A THR 93.A OG1 ASP 150.A OD2 no hydrogen 2.749 N/A ARG 94.A N THR 90.A O no hydrogen 3.060 N/A ARG 94.A NH1 ASP 95.A OD1 no hydrogen 3.182 N/A ASP 95.A N ARG 91.A O no hydrogen 2.918 N/A LEU 96.A N GLN 92.A O no hydrogen 3.024 N/A MET 97.A N THR 93.A O no hydrogen 2.849 N/A LYS 98.A N ARG 94.A O no hydrogen 3.022 N/A SER 99.A N ASP 95.A O no hydrogen 3.223 N/A SER 99.A OG ASP 95.A O no hydrogen 3.383 N/A SER 99.A OG LEU 96.A O no hydrogen 3.396 N/A SER 99.A OG ASP 100.A OD1 no hydrogen 2.675 N/A ASP 100.A N LEU 96.A O no hydrogen 2.733 N/A TRP 101.A N MET 97.A O no hydrogen 2.972 N/A TRP 101.A NE1 LEU 118.A O no hydrogen 2.860 N/A ILE 104.A N ASP 100.A O no hydrogen 3.059 N/A VAL 105.A N TRP 101.A O no hydrogen 2.978 N/A ALA 106.A N ALA 102.A O no hydrogen 2.986 N/A PHE 107.A N GLU 103.A O no hydrogen 2.896 N/A THR 108.A N ILE 104.A O no hydrogen 2.796 N/A THR 108.A OG1 THR 71.A OG1 no hydrogen 2.753 N/A THR 108.A OG1 ILE 104.A O no hydrogen 2.740 N/A ARG 109.A N VAL 105.A O no hydrogen 3.001 N/A ARG 109.A NE TYR 115.A O no hydrogen 2.661 N/A ARG 109.A NH2 TYR 115.A O no hydrogen 3.346 N/A LYS 110.A N ALA 106.A O no hydrogen 3.076 N/A LYS 110.A N PHE 107.A O no hydrogen 3.262 N/A LEU 112.A N THR 108.A O no hydrogen 2.908 N/A GLU 114.A N GLU 114.A OE1 no hydrogen 2.744 N/A TYR 115.A N LEU 112.A O no hydrogen 2.928 N/A TYR 115.A OH TRP 41.A O no hydrogen 2.644 N/A VAL 125.A N VAL 87.A O no hydrogen 2.988 N/A HIS 127.A N SER 89.A O no hydrogen 2.820 N/A PHE 131.A N ALA 140.A O no hydrogen 2.964 N/A LEU 133.A N VAL 138.A O no hydrogen 2.776 N/A GLN 134.A NE2 GLY 33.A O no hydrogen 3.037 N/A GLN 134.A NE2 THR 35.A OG1 no hydrogen 2.883 N/A LYS 137.A N GLN 134.A O no hydrogen 3.104 N/A LYS 137.A NZ ASP 158.A OD1 no hydrogen 2.865 N/A VAL 138.A N LEU 133.A O no hydrogen 3.229 N/A ARG 139.A N TYR 155.A O no hydrogen 2.849 N/A ARG 139.A NH1 GLY 136.A O no hydrogen 2.980 N/A ALA 140.A N PHE 131.A O no hydrogen 2.732 N/A PHE 141.A N PHE 153.A O no hydrogen 2.959 N/A TYR 142.A N ASP 130.A OD1 no hydrogen 3.035 N/A TYR 142.A OH.A PRO 149.A O no hydrogen 2.613 N/A ALA 146.A N THR 148.A O no hydrogen 2.989 N/A THR 148.A OG1 ASP 150.A OD1 no hydrogen 2.662 N/A ILE 152.A N THR 67.A O no hydrogen 3.010 N/A PHE 153.A N PHE 141.A O no hydrogen 2.853 N/A VAL 154.A N TYR 163.A O no hydrogen 2.819 N/A TYR 155.A N ARG 139.A O no hydrogen 2.799 N/A TYR 155.A OH PRO 196.A O no hydrogen 2.505 N/A PHE 156.A N VAL 161.A O no hydrogen 2.926 N/A VAL 161.A N PHE 156.A O no hydrogen 3.276 N/A LEU 162.A N THR 199.A O no hydrogen 2.924 N/A TYR 163.A N VAL 154.A O no hydrogen 2.807 N/A TYR 163.A OH ASN 24.A O no hydrogen 2.702 N/A CYS 166.A SG ASP 72.A OD1 no hydrogen 3.728 N/A CYS 166.A SG ASP 72.A OD2 no hydrogen 3.325 N/A CYS 166.A SG HIS 204.A NE2 no hydrogen 3.820 N/A ILE 167.A N GLY 164.A O no hydrogen 2.995 N/A LYS 169.A NZ CYS 166.A O no hydrogen 2.714 N/A GLU 170.A N ASP 205.A OD2 no hydrogen 2.940 N/A LYS 171.A N ASP 205.A OD2 no hydrogen 3.014 N/A SER 176.A N ASN 174.A OD1 no hydrogen 3.129 N/A SER 176.A OG ASN 174.A OD1 no hydrogen 2.652 N/A ALA 178.A N LEU 175.A O no hydrogen 3.082 N/A ASP 179.A N ALA 146.A O no hydrogen 2.849 N/A ALA 182.A N ASP 179.A OD1 no hydrogen 3.015 N/A TYR 183.A N ASP 179.A O no hydrogen 2.952 N/A TYR 183.A OH ILE 167.A O no hydrogen 2.601 N/A THR 186.A N ALA 182.A O no hydrogen 2.835 N/A THR 186.A OG1 ALA 143.A O no hydrogen 3.539 N/A THR 186.A OG1 PRO 145.A O no hydrogen 2.578 N/A THR 186.A OG1 ALA 182.A O no hydrogen 3.494 N/A LEU 187.A N TYR 183.A O no hydrogen 3.042 N/A GLU 188.A N PRO 184.A O no hydrogen 2.894 N/A ARG 189.A N GLN 185.A O no hydrogen 2.918 N/A ARG 189.A NE ALA 143.A O no hydrogen 2.873 N/A ARG 189.A NH2 THR 186.A OG1 no hydrogen 2.980 N/A LEU 190.A N THR 186.A O no hydrogen 3.020 N/A LYS 191.A N LEU 187.A O no hydrogen 2.971 N/A LYS 191.A NZ GLU 188.A OE2 no hydrogen 3.371 N/A LYS 191.A NZ ASP 215.A OD1 no hydrogen 2.787 N/A LYS 191.A NZ GLU 218.A OE1 no hydrogen 2.755 N/A ALA 192.A N GLU 188.A O no hydrogen 2.955 N/A MET 193.A N LEU 190.A O no hydrogen 3.019 N/A LYS 194.A N LYS 191.A O no hydrogen 3.111 N/A LYS 198.A N GLN 160.A O no hydrogen 2.823 N/A THR 199.A N GLN 160.A O no hydrogen 3.195 N/A VAL 200.A N HIS 209.A O no hydrogen 2.906 N/A ILE 201.A N LEU 162.A O no hydrogen 2.968 N/A GLY 202.A N PRO 207.A O no hydrogen 2.988 N/A GLY 203.A N LEU 168.A O no hydrogen 2.914 N/A HIS 204.A ND1 GLN 22.A O no hydrogen 2.730 N/A HIS 209.A N VAL 200.A O no hydrogen 2.953 N/A HIS 209.A NE2 GLU 170.A OE2 no hydrogen 2.811 N/A HIS 209.A NE2 SER 206.A O no hydrogen 2.749 N/A LEU 213.A N GLY 210.A O no hydrogen 3.254 N/A ILE 214.A N PRO 211.A O no hydrogen 3.106 N/A HIS 216.A N GLU 212.A O no hydrogen 2.814 N/A HIS 216.A NE2 GLU 170.A O no hydrogen 2.733 N/A TYR 217.A N LEU 213.A O no hydrogen 2.995 N/A TYR 217.A OH LEU 172.A O no hydrogen 2.506 N/A GLU 218.A N ILE 214.A O no hydrogen 2.942 N/A ALA 219.A N ASP 215.A O no hydrogen 3.069 N/A LEU 220.A N HIS 216.A O no hydrogen 3.230 N/A ILE 221.A N TYR 217.A O no hydrogen 2.920 N/A LYS 222.A N GLU 218.A O no hydrogen 3.005 N/A ALA 223.A N ALA 219.A O no hydrogen 3.277 N/A ALA 223.A N LEU 220.A O no hydrogen 3.243 N/A ALA 224.A N ILE 221.A O no hydrogen 3.239 N/A