Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7tib_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 93.A O no hydrogen 3.365 N/A GLU 3.A N ARG 61.A O no hydrogen 2.912 N/A ALA 4.A N LEU 90.A O no hydrogen 2.927 N/A LYS 5.A N GLU 59.A O no hydrogen 2.879 N/A PHE 6.A N LEU 88.A O no hydrogen 2.905 N/A LYS 13.A NZ ASN 84.A OD1 no hydrogen 3.285 N/A ARG 14.A N SER 10.A O no hydrogen 2.904 N/A ILE 15.A N LEU 11.A O no hydrogen 2.904 N/A ILE 16.A N PHE 12.A O no hydrogen 2.912 N/A ASP 17.A N LYS 13.A O no hydrogen 2.874 N/A GLY 18.A N ARG 14.A O no hydrogen 2.920 N/A PHE 19.A N ILE 16.A O no hydrogen 3.303 N/A VAL 26.A N MET 70.A O no hydrogen 2.925 N/A GLN 29.A N ILE 36.A O no hydrogen 2.860 N/A CYS 30.A N VAL 66.A O no hydrogen 2.871 N/A LYS 31.A N GLY 34.A O no hydrogen 3.301 N/A ILE 35.A N ILE 52.A O no hydrogen 2.898 N/A ILE 36.A N GLN 29.A O no hydrogen 2.939 N/A ALA 37.A N LEU 50.A O no hydrogen 2.910 N/A ALA 39.A N VAL 48.A O no hydrogen 2.875 N/A ASP 41.A N LEU 46.A O no hydrogen 3.061 N/A SER 43.A OG ASP 41.A OD1 no hydrogen 3.443 N/A SER 43.A OG TYR 211.A OH no hydrogen 3.129 N/A ARG 44.A N ASP 41.A O no hydrogen 3.038 N/A ARG 44.A NH1 ASP 42.A O no hydrogen 3.513 N/A LEU 47.A N PHE 249.A O no hydrogen 2.914 N/A VAL 48.A N ALA 39.A O no hydrogen 2.902 N/A SER 49.A N GLN 247.A O no hydrogen 2.905 N/A LEU 50.A N ALA 37.A O no hydrogen 2.885 N/A GLU 51.A N PHE 245.A O no hydrogen 2.945 N/A ILE 52.A N ILE 35.A O no hydrogen 2.915 N/A GLN 58.A N LYS 5.A O no hydrogen 2.726 N/A GLN 58.A NE2 PHE 6.A O no hydrogen 3.153 N/A GLU 59.A N LYS 5.A O no hydrogen 2.926 N/A TYR 60.A OH LYS 31.A O no hydrogen 2.990 N/A ARG 61.A N GLU 3.A O no hydrogen 2.890 N/A CYS 62.A SG CYS 30.A O no hydrogen 3.241 N/A CYS 62.A SG HIS 64.A O no hydrogen 3.254 N/A VAL 66.A N CYS 30.A O no hydrogen 2.927 N/A LEU 68.A N PHE 28.A O no hydrogen 2.915 N/A MET 70.A N VAL 26.A O no hydrogen 2.889 N/A LEU 72.A N GLN 24.A O no hydrogen 2.594 N/A LEU 75.A N ASP 71.A O no hydrogen 3.135 N/A SER 76.A N LEU 72.A O no hydrogen 2.878 N/A LYS 77.A N THR 73.A O no hydrogen 2.919 N/A ILE 78.A N SER 74.A O no hydrogen 2.906 N/A LEU 79.A N LEU 75.A O no hydrogen 2.888 N/A ARG 80.A N SER 76.A O no hydrogen 2.903 N/A CYS 81.A N ILE 78.A O no hydrogen 3.306 N/A CYS 81.A SG LYS 77.A O no hydrogen 3.062 N/A GLY 82.A N LEU 79.A O no hydrogen 3.389 N/A ASP 86.A N ASN 83.A O no hydrogen 3.118 N/A THR 87.A N GLU 104.A O no hydrogen 2.895 N/A THR 87.A OG1 GLU 104.A O no hydrogen 2.519 N/A THR 89.A N LEU 102.A O no hydrogen 2.890 N/A LEU 90.A N ALA 4.A O no hydrogen 2.867 N/A ILE 91.A N ILE 100.A O no hydrogen 2.898 N/A ALA 92.A N LEU 2.A O no hydrogen 3.178 N/A ILE 100.A N ILE 91.A O no hydrogen 2.904 N/A LEU 101.A N TYR 114.A O no hydrogen 2.881 N/A LEU 102.A N THR 89.A O no hydrogen 2.893 N/A PHE 103.A N ALA 112.A O no hydrogen 2.864 N/A GLU 104.A N THR 87.A O no hydrogen 2.920 N/A ASP 105.A N ARG 110.A O no hydrogen 3.457 N/A THR 106.A N ASP 105.A OD1 no hydrogen 2.792 N/A LYS 108.A NZ ASP 105.A OD2 no hydrogen 2.747 N/A ALA 112.A N PHE 103.A O no hydrogen 2.945 N/A TYR 114.A N LEU 101.A O no hydrogen 2.913 N/A LEU 116.A N ILE 99.A O no hydrogen 2.906 N/A MET 119.A N GLY 69.A O no hydrogen 2.860 N/A ASP 124.A N ASP 122.A O no hydrogen 2.656 N/A GLN 132.A N GLN 132.A OE1 no hydrogen 2.675 N/A ASP 134.A N SER 230.A OG no hydrogen 2.460 N/A SER 135.A N LEU 229.A O no hydrogen 2.907 N/A THR 136.A N GLU 198.A O no hydrogen 2.929 N/A LEU 137.A N ILE 227.A O no hydrogen 2.905 N/A SER 138.A N LYS 196.A O no hydrogen 2.889 N/A LEU 139.A N VAL 225.A O no hydrogen 2.965 N/A SER 141.A N ASP 223.A O no hydrogen 2.786 N/A SER 141.A OG SER 222.A O no hydrogen 3.159 N/A PHE 144.A N PRO 140.A O no hydrogen 3.386 N/A SER 145.A N SER 141.A O no hydrogen 2.918 N/A SER 145.A OG SER 141.A O no hydrogen 2.747 N/A LYS 146.A N SER 142.A O no hydrogen 2.894 N/A ILE 147.A N GLU 143.A O no hydrogen 2.922 N/A VAL 148.A N PHE 144.A O no hydrogen 2.897 N/A ARG 149.A N SER 145.A O no hydrogen 2.936 N/A ASP 150.A N ILE 147.A O no hydrogen 3.358 N/A LEU 151.A N ILE 147.A O no hydrogen 2.912 N/A SER 152.A N VAL 148.A O no hydrogen 2.911 N/A SER 152.A OG VAL 148.A O no hydrogen 3.051 N/A LEU 154.A N LEU 151.A O no hydrogen 3.281 N/A SER 155.A OG ASP 156.A OD1 no hydrogen 3.285 N/A SER 155.A OG SER 157.A O no hydrogen 3.231 N/A SER 155.A OG ASP 172.A O no hydrogen 3.068 N/A ASP 156.A N ASP 156.A OD1 no hydrogen 2.447 N/A SER 157.A N SER 155.A OG no hydrogen 2.941 N/A ILE 158.A N PHE 207.A O no hydrogen 2.900 N/A ASN 159.A N VAL 170.A O no hydrogen 2.872 N/A ASN 159.A ND2 ASP 204.A OD2 no hydrogen 3.037 N/A ILE 160.A N LEU 205.A O no hydrogen 2.853 N/A MET 161.A N LYS 168.A O no hydrogen 2.888 N/A ILE 162.A N VAL 203.A O no hydrogen 2.849 N/A THR 163.A N THR 166.A O no hydrogen 2.875 N/A LYS 164.A NZ GLU 165.A OE2 no hydrogen 2.792 N/A THR 166.A N THR 163.A O no hydrogen 2.930 N/A THR 166.A OG1 LYS 164.A O no hydrogen 2.898 N/A ILE 167.A N ILE 182.A O no hydrogen 3.361 N/A LYS 168.A N MET 161.A O no hydrogen 2.910 N/A PHE 169.A N VAL 180.A O no hydrogen 2.898 N/A VAL 170.A N ASN 159.A O no hydrogen 2.913 N/A ALA 171.A N GLY 178.A O no hydrogen 2.887 N/A GLY 173.A N GLY 176.A O no hydrogen 3.164 N/A ILE 175.A N ASP 174.A OD1 no hydrogen 2.616 N/A SER 177.A OG ALA 171.A O no hydrogen 3.490 N/A GLY 178.A N ALA 171.A O no hydrogen 2.899 N/A VAL 180.A N PHE 169.A O no hydrogen 2.898 N/A MET 188.A N ASP 187.A OD2 no hydrogen 2.793 N/A GLU 189.A N GLU 189.A OE1 no hydrogen 2.692 N/A GLU 192.A N GLU 192.A OE2 no hydrogen 2.660 N/A THR 193.A N HIS 190.A O no hydrogen 3.365 N/A THR 193.A OG1 GLU 192.A OE1 no hydrogen 3.092 N/A SER 194.A OG PRO 191.A O no hydrogen 2.838 N/A ILE 195.A N PHE 185.A O no hydrogen 3.039 N/A GLU 198.A N THR 136.A O no hydrogen 2.867 N/A ASP 200.A N ASP 134.A O no hydrogen 3.070 N/A VAL 203.A N ILE 162.A O no hydrogen 2.915 N/A LEU 205.A N ILE 160.A O no hydrogen 3.003 N/A THR 206.A OG1 ASN 159.A OD1 no hydrogen 3.073 N/A PHE 207.A N ILE 158.A O no hydrogen 2.883 N/A ALA 209.A N ASP 156.A O no hydrogen 2.778 N/A LEU 212.A N GLY 208.A O no hydrogen 3.436 N/A LEU 213.A N ALA 209.A O no hydrogen 2.918 N/A ASP 214.A N TYR 211.A O no hydrogen 3.230 N/A ILE 215.A N TYR 211.A O no hydrogen 2.897 N/A ILE 216.A N LEU 212.A O no hydrogen 2.927 N/A LYS 217.A N ASP 214.A O no hydrogen 3.286 N/A LYS 217.A NZ ASP 21.A OD1 no hydrogen 3.185 N/A LYS 217.A NZ ASP 21.A OD2 no hydrogen 2.573 N/A GLY 218.A N ILE 215.A O no hydrogen 3.079 N/A SER 219.A N ILE 216.A O no hydrogen 3.127 N/A SER 219.A OG ILE 216.A O no hydrogen 3.312 N/A LEU 221.A N GLY 218.A O no hydrogen 3.272 N/A ARG 224.A N SER 222.A OG no hydrogen 3.177 N/A ARG 224.A NH1 GLU 192.A O no hydrogen 2.495 N/A ARG 224.A NH1 SER 194.A O no hydrogen 2.754 N/A ARG 224.A NH2 SER 194.A O no hydrogen 2.667 N/A VAL 225.A N LEU 139.A O no hydrogen 2.880 N/A GLY 226.A N GLN 238.A O no hydrogen 2.941 N/A ILE 227.A N LEU 137.A O no hydrogen 2.859 N/A ARG 228.A N LEU 236.A O no hydrogen 2.898 N/A LEU 229.A N SER 135.A O no hydrogen 2.909 N/A SER 230.A OG LEU 229.A O no hydrogen 2.560 N/A SER 231.A OG ASP 134.A OD2 no hydrogen 3.420 N/A ALA 235.A N LEU 250.A O no hydrogen 2.888 N/A LEU 236.A N ARG 228.A O no hydrogen 2.925 N/A PHE 237.A N PHE 248.A O no hydrogen 2.923 N/A GLN 238.A N GLY 226.A O no hydrogen 2.875 N/A GLN 238.A NE2 ASP 240.A OD2 no hydrogen 2.852 N/A PHE 239.A N LEU 246.A O no hydrogen 2.881 N/A PHE 245.A N GLU 51.A O no hydrogen 2.896 N/A LEU 246.A N PHE 239.A O no hydrogen 2.939 N/A GLN 247.A N SER 49.A O no hydrogen 2.874 N/A PHE 248.A N PHE 237.A O no hydrogen 2.875 N/A PHE 249.A N LEU 47.A O no hydrogen 2.877 N/A LEU 250.A N ALA 235.A O no hydrogen 2.916 N/A LYS 253.A N THR 206.A O no hydrogen 2.577 N/A