Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9dm1_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 8.A N GLY 6.A O no hydrogen 2.623 N/A THR 13.A OG1 SER 14.A O no hydrogen 3.240 N/A ARG 21.A N HIS 17.A O no hydrogen 3.126 N/A ASN 23.A ND2 THR 176.A OG1 no hydrogen 2.586 N/A SER 26.A OG ASN 23.A O no hydrogen 2.749 N/A VAL 27.A N ASN 23.A O no hydrogen 2.899 N/A GLY 28.A N MET 24.A O no hydrogen 2.894 N/A THR 29.A N VAL 25.A O no hydrogen 2.910 N/A THR 29.A OG1 VAL 25.A O no hydrogen 2.661 N/A ILE 30.A N SER 26.A O no hydrogen 2.880 N/A VAL 31.A N VAL 27.A O no hydrogen 2.969 N/A TRP 32.A N GLY 28.A O no hydrogen 2.923 N/A LEU 33.A N THR 29.A O no hydrogen 2.869 N/A SER 34.A N ILE 30.A O no hydrogen 2.913 N/A SER 34.A OG ILE 30.A O no hydrogen 2.747 N/A SER 35.A N VAL 31.A O no hydrogen 3.004 N/A SER 35.A OG VAL 31.A O no hydrogen 3.071 N/A GLU 36.A N TRP 32.A O no hydrogen 2.905 N/A LEU 37.A N LEU 33.A O no hydrogen 2.906 N/A PHE 39.A N SER 35.A O no hydrogen 3.034 N/A PHE 40.A N GLU 36.A O no hydrogen 2.956 N/A ALA 41.A N LEU 37.A O no hydrogen 2.824 N/A GLY 42.A N MET 38.A O no hydrogen 2.932 N/A LEU 43.A N PHE 39.A O no hydrogen 3.120 N/A PHE 44.A N PHE 40.A O no hydrogen 2.819 N/A ALA 45.A N ALA 41.A O no hydrogen 2.848 N/A MET 46.A N GLY 42.A O no hydrogen 3.011 N/A TYR 47.A N LEU 43.A O no hydrogen 2.992 N/A PHE 48.A N PHE 44.A O no hydrogen 2.843 N/A THR 49.A N ALA 45.A O no hydrogen 2.918 N/A THR 49.A OG1 ALA 45.A O no hydrogen 2.939 N/A ALA 50.A N MET 46.A O no hydrogen 3.039 N/A ARG 51.A N TYR 47.A O no hydrogen 2.887 N/A ARG 51.A NH2 ARG 203.A O no hydrogen 3.037 N/A ALA 52.A N PHE 48.A O no hydrogen 2.866 N/A GLN 53.A N THR 49.A O no hydrogen 2.971 N/A ALA 54.A N ALA 50.A O no hydrogen 2.935 N/A ALA 54.A N ARG 51.A O no hydrogen 3.212 N/A TRP 58.A NE1 TYR 47.A OH no hydrogen 2.707 N/A THR 63.A N PRO 60.A O no hydrogen 3.157 N/A LEU 69.A N ASN 66.A O no hydrogen 3.095 N/A ALA 70.A N ASN 66.A O no hydrogen 2.923 N/A ALA 70.A N LEU 67.A O no hydrogen 3.026 N/A VAL 71.A N LEU 67.A O no hydrogen 2.890 N/A THR 74.A N ALA 70.A O no hydrogen 3.431 N/A LEU 75.A N VAL 71.A O no hydrogen 2.944 N/A VAL 76.A N PRO 72.A O no hydrogen 2.864 N/A LEU 77.A N VAL 73.A O no hydrogen 2.895 N/A ILE 78.A N THR 74.A O no hydrogen 2.940 N/A ALA 79.A N LEU 75.A O no hydrogen 2.927 N/A SER 80.A N VAL 76.A O no hydrogen 2.828 N/A SER 80.A OG VAL 76.A O no hydrogen 2.761 N/A SER 81.A N LEU 77.A O no hydrogen 2.917 N/A SER 81.A OG HIS 186.A ND1 no hydrogen 2.790 N/A SER 81.A OG ASP 189.A OD2 no hydrogen 2.952 N/A PHE 82.A N ILE 78.A O no hydrogen 2.973 N/A THR 83.A N ALA 79.A O no hydrogen 2.912 N/A THR 83.A OG1 ALA 79.A O no hydrogen 3.229 N/A THR 83.A OG1 SER 80.A O no hydrogen 2.744 N/A THR 83.A OG1 THR 106.A OG1 no hydrogen 2.621 N/A CYS 84.A N SER 80.A O no hydrogen 2.835 N/A GLN 85.A N SER 81.A O no hydrogen 2.925 N/A MET 86.A N PHE 82.A O no hydrogen 2.961 N/A GLY 87.A N THR 83.A O no hydrogen 2.893 N/A VAL 88.A N CYS 84.A O no hydrogen 2.847 N/A PHE 89.A N GLN 85.A O no hydrogen 2.926 N/A ALA 90.A N MET 86.A O no hydrogen 2.958 N/A ALA 91.A N GLY 87.A O no hydrogen 2.865 N/A GLU 92.A N VAL 88.A O no hydrogen 2.839 N/A ARG 93.A N PHE 89.A O no hydrogen 2.960 N/A ARG 93.A NH2 ASP 95.A OD2 no hydrogen 3.123 N/A ASP 95.A N ALA 90.A O no hydrogen 3.241 N/A GLY 98.A N ASP 95.A OD1 no hydrogen 2.557 N/A LEU 99.A N ASP 95.A O no hydrogen 2.926 N/A ARG 100.A N VAL 96.A O no hydrogen 2.905 N/A ARG 100.A NH1 THR 165.A OG1 no hydrogen 3.241 N/A ARG 101.A N PHE 97.A O no hydrogen 2.864 N/A TRP 102.A N GLY 98.A O no hydrogen 2.953 N/A TYR 103.A N LEU 99.A O no hydrogen 2.888 N/A TYR 103.A OH ALA 178.A O no hydrogen 2.374 N/A VAL 104.A N ARG 100.A O no hydrogen 2.846 N/A ILE 105.A N ARG 101.A O no hydrogen 2.986 N/A THR 106.A N TRP 102.A O no hydrogen 2.908 N/A THR 106.A OG1 SER 80.A O no hydrogen 3.550 N/A THR 106.A OG1 THR 83.A OG1 no hydrogen 2.621 N/A THR 106.A OG1 TRP 102.A O no hydrogen 2.744 N/A PHE 107.A N TYR 103.A O no hydrogen 2.836 N/A LEU 108.A N VAL 104.A O no hydrogen 2.887 N/A MET 109.A N ILE 105.A O no hydrogen 2.922 N/A GLY 110.A N THR 106.A O no hydrogen 2.877 N/A LEU 111.A N PHE 107.A O no hydrogen 2.874 N/A PHE 112.A N LEU 108.A O no hydrogen 2.893 N/A PHE 113.A N MET 109.A O no hydrogen 2.881 N/A VAL 114.A N GLY 110.A O no hydrogen 2.906 N/A LEU 115.A N LEU 111.A O no hydrogen 2.882 N/A GLY 116.A N PHE 112.A O no hydrogen 2.862 N/A GLN 117.A N PHE 113.A O no hydrogen 2.896 N/A GLY 118.A N VAL 114.A O no hydrogen 2.892 N/A TYR 119.A N LEU 115.A O no hydrogen 2.863 N/A GLU 120.A N GLY 116.A O no hydrogen 2.920 N/A TYR 121.A N GLN 117.A O no hydrogen 2.858 N/A ILE 122.A N GLY 118.A O no hydrogen 2.890 N/A HIS 123.A N TYR 119.A O no hydrogen 2.923 N/A LEU 124.A N GLU 120.A O no hydrogen 2.868 N/A VAL 125.A N TYR 121.A O no hydrogen 2.873 N/A GLU 126.A N ILE 122.A O no hydrogen 2.908 N/A HIS 127.A N HIS 123.A O no hydrogen 2.939 N/A HIS 127.A ND1 HIS 123.A O no hydrogen 3.153 N/A THR 129.A N HIS 127.A O no hydrogen 2.981 N/A THR 130.A OG1 GLY 128.A O no hydrogen 2.511 N/A SER 134.A N THR 130.A O no hydrogen 3.197 N/A GLY 137.A N SER 134.A OG no hydrogen 2.969 N/A SER 138.A N SER 134.A O no hydrogen 2.886 N/A SER 138.A OG ALA 135.A O no hydrogen 2.920 N/A VAL 139.A N ALA 135.A O no hydrogen 2.917 N/A PHE 140.A N TYR 136.A O no hydrogen 2.882 N/A TYR 141.A N GLY 137.A O no hydrogen 2.866 N/A LEU 142.A N SER 138.A O no hydrogen 2.833 N/A ALA 143.A N VAL 139.A O no hydrogen 2.937 N/A THR 144.A N PHE 140.A O no hydrogen 2.909 N/A THR 144.A OG1 PHE 140.A O no hydrogen 3.244 N/A GLY 145.A N TYR 141.A O no hydrogen 2.774 N/A PHE 146.A N LEU 142.A O no hydrogen 2.889 N/A HIS 147.A N ALA 143.A O no hydrogen 2.985 N/A HIS 147.A NE2 VAL 188.A O no hydrogen 3.139 N/A GLY 148.A N THR 144.A O no hydrogen 2.843 N/A LEU 149.A N GLY 145.A O no hydrogen 2.841 N/A HIS 150.A N PHE 146.A O no hydrogen 2.936 N/A HIS 150.A ND1 PHE 146.A O no hydrogen 2.761 N/A HIS 150.A NE2 GLU 36.A OE1 no hydrogen 2.407 N/A VAL 151.A N HIS 147.A O no hydrogen 2.847 N/A ILE 152.A N GLY 148.A O no hydrogen 2.861 N/A GLY 153.A N LEU 149.A O no hydrogen 2.878 N/A GLY 154.A N HIS 150.A O no hydrogen 2.877 N/A LEU 155.A N VAL 151.A O no hydrogen 2.872 N/A VAL 156.A N ILE 152.A O no hydrogen 2.891 N/A ALA 157.A N GLY 153.A O no hydrogen 2.871 N/A PHE 158.A N GLY 154.A O no hydrogen 2.859 N/A VAL 159.A N LEU 155.A O no hydrogen 2.979 N/A LEU 160.A N VAL 156.A O no hydrogen 2.882 N/A LEU 161.A N ALA 157.A O no hydrogen 2.861 N/A LEU 162.A N PHE 158.A O no hydrogen 2.923 N/A ALA 163.A N VAL 159.A O no hydrogen 2.919 N/A ARG 164.A N LEU 160.A O no hydrogen 2.938 N/A THR 165.A N LEU 161.A O no hydrogen 2.901 N/A THR 165.A OG1 LEU 162.A O no hydrogen 2.590 N/A LYS 166.A N LEU 162.A O no hydrogen 2.926 N/A MET 167.A N ALA 163.A O no hydrogen 2.937 N/A SER 168.A N ARG 164.A O no hydrogen 2.974 N/A SER 168.A OG LYS 169.A O no hydrogen 3.328 N/A LYS 169.A NZ GLY 9.A O no hydrogen 2.297 N/A GLN 174.A NE2 ARG 164.A O no hydrogen 3.250 N/A GLN 174.A NE2 SER 168.A O no hydrogen 3.270 N/A ALA 175.A N THR 171.A O no hydrogen 2.924 N/A THR 176.A N PRO 172.A O no hydrogen 2.873 N/A THR 176.A OG1 PRO 172.A O no hydrogen 3.122 N/A ALA 177.A N ALA 173.A O no hydrogen 2.923 N/A ALA 178.A N GLN 174.A O no hydrogen 2.904 N/A ILE 179.A N ALA 175.A O no hydrogen 2.909 N/A VAL 180.A N THR 176.A O no hydrogen 2.909 N/A VAL 181.A N ALA 177.A O no hydrogen 2.951 N/A SER 182.A N ALA 178.A O no hydrogen 2.897 N/A SER 182.A OG ILE 179.A O no hydrogen 2.622 N/A TYR 183.A N ILE 179.A O no hydrogen 2.880 N/A TYR 184.A N VAL 180.A O no hydrogen 2.947 N/A TYR 184.A OH HIS 150.A O no hydrogen 2.579 N/A TRP 185.A N VAL 181.A O no hydrogen 2.943 N/A HIS 186.A N SER 182.A O no hydrogen 2.852 N/A HIS 186.A NE2 GLN 85.A OE1 no hydrogen 2.633 N/A PHE 187.A N TYR 183.A O no hydrogen 2.924 N/A VAL 188.A N TYR 184.A O no hydrogen 2.903 N/A ASP 189.A N TRP 185.A O no hydrogen 2.916 N/A ILE 190.A N HIS 186.A O no hydrogen 2.895 N/A VAL 191.A N PHE 187.A O no hydrogen 2.933 N/A TRP 192.A N VAL 188.A O no hydrogen 2.916 N/A ILE 193.A N ASP 189.A O no hydrogen 2.873 N/A ALA 194.A N ILE 190.A O no hydrogen 2.969 N/A LEU 195.A N VAL 191.A O no hydrogen 2.865 N/A PHE 196.A N TRP 192.A O no hydrogen 2.800 N/A ALA 197.A N ILE 193.A O no hydrogen 2.931 N/A THR 198.A N ALA 194.A O no hydrogen 2.937 N/A THR 198.A OG1 ALA 194.A O no hydrogen 2.979 N/A ILE 199.A N LEU 195.A O no hydrogen 2.811 N/A TYR 200.A N PHE 196.A O no hydrogen 2.930 N/A TYR 200.A OH GLU 120.A OE2 no hydrogen 2.438 N/A VAL 202.A N ALA 197.A O no hydrogen 2.742 N/A ARG 203.A N THR 198.A O no hydrogen 2.744 N/A ARG 203.A NE TYR 200.A O no hydrogen 2.752 N/A