Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2brd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N PRO 2.A O no hydrogen 2.926 N/A LEU 7.A N GLU 3.A O no hydrogen 2.895 N/A ALA 8.A N TRP 4.A O no hydrogen 2.859 N/A LEU 9.A N ILE 5.A O no hydrogen 2.882 N/A GLY 10.A N TRP 6.A O no hydrogen 2.906 N/A THR 11.A N LEU 7.A O no hydrogen 2.836 N/A THR 11.A OG1 LEU 7.A O no hydrogen 2.863 N/A ALA 12.A N ALA 8.A O no hydrogen 2.914 N/A LEU 13.A N LEU 9.A O no hydrogen 2.864 N/A MET 14.A N GLY 10.A O no hydrogen 2.824 N/A GLY 15.A N THR 11.A O no hydrogen 2.867 N/A LEU 16.A N ALA 12.A O no hydrogen 2.859 N/A GLY 17.A N LEU 13.A O no hydrogen 2.876 N/A THR 18.A N MET 14.A O no hydrogen 2.878 N/A THR 18.A OG1 MET 14.A O no hydrogen 2.833 N/A LEU 19.A N GLY 15.A O no hydrogen 2.894 N/A TYR 20.A N LEU 16.A O no hydrogen 2.854 N/A PHE 21.A N GLY 17.A O no hydrogen 2.872 N/A LEU 22.A N THR 18.A O no hydrogen 2.869 N/A VAL 23.A N LEU 19.A O no hydrogen 2.955 N/A LYS 24.A N TYR 20.A O no hydrogen 2.826 N/A GLY 25.A N PHE 21.A O no hydrogen 2.692 N/A MET 26.A N LEU 22.A O no hydrogen 3.080 N/A SER 29.A OG MET 26.A O no hydrogen 2.714 N/A LYS 35.A N PRO 31.A O no hydrogen 2.737 N/A PHE 36.A N ASP 32.A O no hydrogen 2.831 N/A TYR 37.A N ALA 33.A O no hydrogen 2.864 N/A ALA 38.A N LYS 34.A O no hydrogen 2.827 N/A ILE 39.A N LYS 35.A O no hydrogen 2.897 N/A THR 40.A N PHE 36.A O no hydrogen 2.874 N/A THR 41.A N ALA 38.A O no hydrogen 3.032 N/A THR 41.A OG1 TYR 37.A O no hydrogen 2.827 N/A LEU 42.A N ALA 38.A O no hydrogen 2.899 N/A ALA 45.A N THR 41.A O no hydrogen 2.987 N/A ILE 46.A N LEU 42.A O no hydrogen 2.878 N/A ALA 47.A N VAL 43.A O no hydrogen 2.887 N/A PHE 48.A N PRO 44.A O no hydrogen 2.826 N/A THR 49.A N ALA 45.A O no hydrogen 2.956 N/A THR 49.A OG1 ALA 45.A O no hydrogen 2.863 N/A THR 49.A OG1 ILE 46.A O no hydrogen 3.256 N/A MET 50.A N ILE 46.A O no hydrogen 2.876 N/A TYR 51.A N ALA 47.A O no hydrogen 2.832 N/A TYR 51.A OH ASP 206.A OD2 no hydrogen 2.867 N/A LEU 52.A N PHE 48.A O no hydrogen 2.885 N/A SER 53.A N THR 49.A O no hydrogen 2.908 N/A SER 53.A OG THR 49.A O no hydrogen 2.840 N/A MET 54.A N MET 50.A O no hydrogen 2.803 N/A LEU 55.A N TYR 51.A O no hydrogen 2.861 N/A LEU 56.A N LEU 52.A O no hydrogen 2.915 N/A GLY 57.A N SER 53.A O no hydrogen 2.821 N/A GLN 69.A NE2 THR 61.A OG1 no hydrogen 3.162 N/A TYR 73.A OH GLU 68.A OE1 no hydrogen 3.115 N/A TRP 74.A N ASN 70.A O no hydrogen 3.221 N/A ALA 75.A N PRO 71.A O no hydrogen 2.870 N/A ARG 76.A N ILE 72.A O no hydrogen 2.876 N/A ARG 76.A NH1 GLU 198.A O no hydrogen 3.521 N/A TYR 77.A N TYR 73.A O no hydrogen 2.899 N/A ALA 78.A N TRP 74.A O no hydrogen 2.934 N/A ASP 79.A N ALA 75.A O no hydrogen 2.902 N/A TRP 80.A N ARG 76.A O no hydrogen 2.873 N/A LEU 81.A N TYR 77.A O no hydrogen 2.808 N/A PHE 82.A N ALA 78.A O no hydrogen 3.000 N/A PHE 82.A N ASP 79.A O no hydrogen 3.259 N/A THR 83.A N ASP 79.A O no hydrogen 2.864 N/A THR 83.A OG1 ASP 79.A O no hydrogen 2.857 N/A THR 83.A OG1 ASP 79.A OD1 no hydrogen 3.102 N/A THR 84.A N TRP 80.A O no hydrogen 2.869 N/A THR 84.A OG1 TRP 80.A O no hydrogen 2.841 N/A LEU 86.A N PHE 82.A O no hydrogen 3.006 N/A LEU 87.A N THR 83.A O no hydrogen 2.845 N/A LEU 88.A N THR 84.A O no hydrogen 2.850 N/A LEU 89.A N PRO 85.A O no hydrogen 2.829 N/A ASP 90.A N LEU 86.A O no hydrogen 2.901 N/A LEU 91.A N LEU 87.A O no hydrogen 2.925 N/A ALA 92.A N LEU 88.A O no hydrogen 2.844 N/A LEU 93.A N LEU 89.A O no hydrogen 2.821 N/A LEU 94.A N ASP 90.A O no hydrogen 2.932 N/A LEU 94.A N LEU 91.A O no hydrogen 2.916 N/A VAL 95.A N ALA 92.A O no hydrogen 2.876 N/A ILE 102.A N ASP 98.A O no hydrogen 2.886 N/A LEU 103.A N GLN 99.A O no hydrogen 2.856 N/A ALA 104.A N GLY 100.A O no hydrogen 2.857 N/A LEU 105.A N THR 101.A O no hydrogen 2.887 N/A VAL 106.A N ILE 102.A O no hydrogen 2.826 N/A GLY 107.A N LEU 103.A O no hydrogen 2.886 N/A ALA 108.A N ALA 104.A O no hydrogen 2.845 N/A ASP 109.A N LEU 105.A O no hydrogen 2.889 N/A GLY 110.A N VAL 106.A O no hydrogen 2.841 N/A ILE 111.A N GLY 107.A O no hydrogen 2.922 N/A MET 112.A N ALA 108.A O no hydrogen 2.877 N/A ILE 113.A N ASP 109.A O no hydrogen 2.953 N/A GLY 114.A N GLY 110.A O no hydrogen 2.878 N/A THR 115.A N ILE 111.A O no hydrogen 2.813 N/A THR 115.A OG1 ILE 111.A O no hydrogen 2.841 N/A GLY 116.A N MET 112.A O no hydrogen 2.954 N/A LEU 117.A N ILE 113.A O no hydrogen 2.862 N/A VAL 118.A N GLY 114.A O no hydrogen 2.880 N/A GLY 119.A N THR 115.A O no hydrogen 2.897 N/A ALA 120.A N GLY 116.A O no hydrogen 2.862 N/A LEU 121.A N LEU 117.A O no hydrogen 2.873 N/A THR 122.A N VAL 118.A O no hydrogen 2.909 N/A THR 122.A N GLY 119.A O no hydrogen 3.336 N/A ARG 128.A NE THR 122.A O no hydrogen 3.285 N/A ARG 128.A NH1 GLU 188.A OE1 no hydrogen 2.888 N/A ARG 128.A NH2 GLU 188.A OE1 no hydrogen 3.215 N/A ARG 128.A NH2 GLU 188.A OE2 no hydrogen 2.891 N/A VAL 130.A N TYR 127.A O no hydrogen 2.878 N/A TRP 131.A N TYR 127.A O no hydrogen 3.419 N/A TRP 132.A N ARG 128.A O no hydrogen 2.891 N/A ALA 133.A N PHE 129.A O no hydrogen 2.812 N/A ILE 134.A N VAL 130.A O no hydrogen 2.958 N/A SER 135.A N TRP 131.A O no hydrogen 2.834 N/A SER 135.A OG TRP 131.A O no hydrogen 2.850 N/A THR 136.A N TRP 132.A O no hydrogen 2.829 N/A THR 136.A OG1 TRP 132.A O no hydrogen 2.876 N/A ALA 137.A N ALA 133.A O no hydrogen 2.922 N/A ALA 138.A N ILE 134.A O no hydrogen 2.925 N/A MET 139.A N SER 135.A O no hydrogen 2.857 N/A LEU 140.A N THR 136.A O no hydrogen 2.883 N/A TYR 141.A N ALA 137.A O no hydrogen 2.889 N/A ILE 142.A N ALA 138.A O no hydrogen 2.909 N/A LEU 143.A N MET 139.A O no hydrogen 2.925 N/A TYR 144.A N LEU 140.A O no hydrogen 2.829 N/A VAL 145.A N TYR 141.A O no hydrogen 2.905 N/A LEU 146.A N ILE 142.A O no hydrogen 2.910 N/A PHE 147.A N LEU 143.A O no hydrogen 2.860 N/A PHE 148.A N TYR 144.A O no hydrogen 2.991 N/A GLY 149.A N VAL 145.A O no hydrogen 2.861 N/A PHE 150.A N LEU 146.A O no hydrogen 2.923 N/A THR 151.A N PHE 147.A O no hydrogen 2.881 N/A THR 151.A OG1 PHE 147.A O no hydrogen 2.855 N/A SER 152.A N PHE 148.A O no hydrogen 2.655 N/A SER 156.A OG ALA 154.A O no hydrogen 3.285 N/A SER 163.A N PRO 159.A O no hydrogen 3.252 N/A THR 164.A N GLU 160.A O no hydrogen 2.878 N/A THR 164.A OG1 GLU 160.A O no hydrogen 3.059 N/A PHE 165.A N VAL 161.A O no hydrogen 2.874 N/A LYS 166.A N ALA 162.A O no hydrogen 2.857 N/A VAL 167.A N SER 163.A O no hydrogen 2.902 N/A LEU 168.A N THR 164.A O no hydrogen 2.876 N/A ARG 169.A N PHE 165.A O no hydrogen 2.821 N/A ARG 169.A NE LYS 166.A O no hydrogen 3.333 N/A VAL 171.A N VAL 167.A O no hydrogen 2.928 N/A THR 172.A N LEU 168.A O no hydrogen 2.871 N/A THR 172.A OG1 LEU 168.A O no hydrogen 2.856 N/A VAL 173.A N ARG 169.A O no hydrogen 2.846 N/A VAL 174.A N ASN 170.A O no hydrogen 2.897 N/A LEU 175.A N VAL 171.A O no hydrogen 2.891 N/A TRP 176.A N THR 172.A O no hydrogen 2.851 N/A SER 177.A N VAL 174.A O no hydrogen 2.962 N/A SER 177.A OG VAL 173.A O no hydrogen 2.858 N/A ALA 178.A N VAL 174.A O no hydrogen 2.928 N/A TYR 179.A N LEU 175.A O no hydrogen 2.921 N/A TYR 179.A OH ASP 206.A OD1 no hydrogen 2.878 N/A VAL 181.A N SER 177.A O no hydrogen 3.075 N/A VAL 182.A N ALA 178.A O no hydrogen 2.855 N/A TRP 183.A N TYR 179.A O no hydrogen 2.829 N/A TRP 183.A NE1 TYR 77.A OH no hydrogen 2.823 N/A LEU 184.A N PRO 180.A O no hydrogen 2.857 N/A ILE 185.A N VAL 181.A O no hydrogen 2.935 N/A GLY 186.A N VAL 182.A O no hydrogen 2.849 N/A SER 187.A OG GLU 198.A OE1 no hydrogen 2.740 N/A GLY 189.A N GLY 186.A O no hydrogen 2.914 N/A ALA 190.A N LEU 184.A O no hydrogen 2.929 N/A GLY 191.A N ILE 185.A O no hydrogen 3.076 N/A ILE 192.A N ILE 185.A O no hydrogen 2.767 N/A THR 199.A OG1 GLU 3.A OE2 no hydrogen 3.212 N/A LEU 200.A N ASN 196.A O no hydrogen 2.913 N/A LEU 201.A N ILE 197.A O no hydrogen 2.811 N/A PHE 202.A N GLU 198.A O no hydrogen 2.901 N/A MET 203.A N THR 199.A O no hydrogen 2.868 N/A VAL 204.A N LEU 200.A O no hydrogen 2.814 N/A LEU 205.A N LEU 201.A O no hydrogen 2.922 N/A ASP 206.A N PHE 202.A O no hydrogen 2.859 N/A VAL 207.A N MET 203.A O no hydrogen 2.882 N/A SER 208.A N VAL 204.A O no hydrogen 2.912 N/A SER 208.A OG VAL 204.A O no hydrogen 2.860 N/A ALA 209.A N LEU 205.A O no hydrogen 2.781 N/A LYS 210.A N ASP 206.A O no hydrogen 2.897 N/A VAL 211.A N VAL 207.A O no hydrogen 2.855 N/A PHE 213.A N ALA 209.A O no hydrogen 2.892 N/A GLY 214.A N LYS 210.A O no hydrogen 2.944 N/A LEU 215.A N VAL 211.A O no hydrogen 2.868 N/A ILE 216.A N GLY 212.A O no hydrogen 2.857 N/A LEU 217.A N PHE 213.A O no hydrogen 2.891 N/A ARG 219.A N LEU 215.A O no hydrogen 2.862 N/A SER 220.A N ILE 216.A O no hydrogen 2.888 N/A ARG 221.A N LEU 217.A O no hydrogen 2.885 N/A ALA 222.A N SER 220.A O no hydrogen 2.923 N/A