Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6tbo_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 5.A N THR 3.A OG1 no hydrogen 3.272 N/A SER 6.A OG THR 3.A O no hydrogen 3.055 N/A ARG 7.A N LEU 4.A O no hydrogen 2.801 N/A ARG 7.A NH1 THR 68.A O no hydrogen 2.882 N/A ARG 7.A NH2 TRP 18.A O no hydrogen 3.065 N/A ARG 7.A NH2 VAL 19.A O no hydrogen 2.959 N/A ARG 7.A NH2 THR 68.A O no hydrogen 3.126 N/A VAL 8.A N TRP 5.A O no hydrogen 3.045 N/A THR 9.A N GLY 16.A O no hydrogen 2.882 N/A THR 9.A OG1 ARG 7.A O no hydrogen 3.562 N/A LYS 10.A NZ ASP 89.A OD1 no hydrogen 2.724 N/A LYS 10.A NZ ASP 89.A OD2 no hydrogen 3.034 N/A PHE 11.A N GLY 14.A O no hydrogen 2.787 N/A SER 13.A N VAL 30.A O no hydrogen 3.166 N/A SER 13.A OG VAL 30.A O no hydrogen 3.490 N/A GLY 14.A N PHE 11.A O no hydrogen 2.953 N/A TRP 15.A N CYS 138.A O no hydrogen 3.022 N/A TRP 15.A NE1 GLY 136.A O no hydrogen 2.844 N/A GLY 16.A N THR 9.A O no hydrogen 2.862 N/A PHE 17.A N ILE 25.A O no hydrogen 3.011 N/A TRP 18.A N ARG 7.A O no hydrogen 3.006 N/A VAL 19.A N VAL 23.A O no hydrogen 2.849 N/A SER 20.A N VAL 23.A O no hydrogen 3.424 N/A THR 22.A N SER 20.A OG no hydrogen 3.324 N/A PHE 24.A N PHE 57.A O no hydrogen 2.932 N/A ILE 25.A N PHE 17.A O no hydrogen 2.906 N/A THR 26.A N THR 55.A O no hydrogen 2.979 N/A THR 26.A OG1 TRP 15.A O no hydrogen 2.671 N/A THR 27.A N THR 26.A OG1 no hydrogen 2.635 N/A THR 27.A OG1 HIS 156.A O no hydrogen 2.829 N/A THR 28.A N GLU 53.A O no hydrogen 3.022 N/A THR 28.A OG1 GLY 52.A O no hydrogen 2.851 N/A THR 28.A OG1 THR 55.A OG1 no hydrogen 2.606 N/A HIS 29.A N GLU 53.A OE2 no hydrogen 2.995 N/A HIS 29.A ND1 GLU 53.A OE1 no hydrogen 2.736 N/A VAL 30.A N THR 27.A O no hydrogen 3.269 N/A ILE 31.A N THR 28.A O no hydrogen 3.299 N/A PHE 38.A N GLU 41.A O no hydrogen 3.075 N/A GLY 40.A N GLU 37.A OE1 no hydrogen 2.858 N/A LEU 43.A N LYS 36.A O no hydrogen 2.770 N/A SER 45.A N PRO 42.A O no hydrogen 2.692 N/A SER 45.A OG PRO 42.A O no hydrogen 2.933 N/A ILE 46.A N LEU 43.A O no hydrogen 2.791 N/A ALA 47.A N ARG 58.A O no hydrogen 3.228 N/A HIS 49.A N LEU 56.A O no hydrogen 2.897 N/A ARG 50.A NE GLY 52.A O no hydrogen 2.979 N/A ARG 50.A NH1 GLY 52.A O no hydrogen 3.450 N/A ALA 51.A N PHE 54.A O no hydrogen 2.718 N/A PHE 54.A N ALA 51.A O no hydrogen 3.037 N/A THR 55.A N THR 26.A O no hydrogen 3.162 N/A THR 55.A OG1 THR 28.A OG1 no hydrogen 2.606 N/A LEU 56.A N HIS 49.A O no hydrogen 2.836 N/A PHE 57.A N PHE 24.A O no hydrogen 2.793 N/A ARG 58.A N ALA 47.A O no hydrogen 3.144 N/A PHE 59.A N THR 22.A O no hydrogen 2.660 N/A SER 60.A OG SER 45.A O no hydrogen 2.593 N/A LYS 61.A NZ GLU 41.A OE2 no hydrogen 3.313 N/A ILE 63.A N PRO 21.A O no hydrogen 3.101 N/A ARG 64.A N PRO 21.A O no hydrogen 3.343 N/A ARG 64.A NE ASP 66.A OD1 no hydrogen 2.851 N/A ARG 64.A NH1 SER 6.A O no hydrogen 3.074 N/A ARG 64.A NH2 SER 6.A OG no hydrogen 3.398 N/A ARG 64.A NH2 ASP 66.A OD2 no hydrogen 2.762 N/A LEU 67.A N ARG 64.A O no hydrogen 3.122 N/A MET 70.A N VAL 19.A O no hydrogen 3.065 N/A GLU 73.A N VAL 152.A O no hydrogen 3.172 N/A GLY 75.A N CYS 153.A O no hydrogen 3.133 N/A CYS 76.A N GLN 116.A OE1 no hydrogen 3.134 N/A CYS 76.A SG PRO 77.A O no hydrogen 3.759 N/A GLY 79.A N MET 100.A O no hydrogen 2.925 N/A THR 80.A N PRO 77.A O no hydrogen 3.193 N/A THR 80.A OG1 PRO 77.A O no hydrogen 2.602 N/A CYS 82.A N VAL 98.A O no hydrogen 2.874 N/A SER 83.A N VAL 143.A O no hydrogen 2.691 N/A VAL 84.A N LEU 96.A O no hydrogen 3.013 N/A LEU 85.A N PRO 141.A O no hydrogen 3.151 N/A ILE 86.A N LEU 94.A O no hydrogen 3.425 N/A LYS 87.A NZ TRP 5.A O no hydrogen 2.967 N/A LYS 87.A NZ VAL 8.A O no hydrogen 2.790 N/A ARG 88.A N GLU 92.A O no hydrogen 2.961 N/A ARG 88.A NE ASP 137.A OD1 no hydrogen 2.869 N/A ARG 88.A NH2 GLY 132.A O no hydrogen 3.018 N/A ARG 88.A NH2 ASP 137.A OD2 no hydrogen 2.745 N/A SER 90.A OG GLU 92.A OE1 no hydrogen 2.540 N/A GLY 91.A N ARG 88.A O no hydrogen 3.142 N/A GLU 92.A N SER 90.A OG no hydrogen 3.202 N/A LEU 94.A N ILE 86.A O no hydrogen 2.759 N/A LEU 96.A N VAL 84.A O no hydrogen 3.183 N/A VAL 98.A N CYS 82.A O no hydrogen 2.927 N/A ARG 99.A N MET 119.A O no hydrogen 2.898 N/A MET 100.A N THR 80.A O no hydrogen 3.107 N/A GLY 101.A N SER 117.A O no hydrogen 2.793 N/A ALA 104.A N GLY 115.A O no hydrogen 3.003 N/A SER 105.A OG.A HIS 114.A ND1 no hydrogen 3.127 N/A MET 106.A N VAL 113.A O no hydrogen 2.904 N/A ILE 108.A N ARG 111.A O no hydrogen 3.010 N/A ARG 111.A N ILE 108.A O no hydrogen 3.052 N/A ARG 111.A NH2 GLU 53.A OE1 no hydrogen 3.163 N/A VAL 113.A N MET 106.A O no hydrogen 3.025 N/A HIS 114.A ND1 SER 105.A OG.A no hydrogen 3.127 N/A GLY 115.A N ALA 104.A O no hydrogen 3.197 N/A GLN 116.A N CYS 168.A O no hydrogen 2.732 N/A GLN 116.A NE2 CYS 76.A O no hydrogen 2.980 N/A GLN 116.A NE2 GLY 101.A O no hydrogen 2.981 N/A SER 117.A N ALA 102.A O no hydrogen 3.162 N/A SER 117.A OG ALA 102.A O no hydrogen 2.723 N/A GLY 118.A N VAL 166.A O no hydrogen 2.997 N/A MET 119.A N ARG 99.A O no hydrogen 2.906 N/A LEU 120.A N ASN 164.A O no hydrogen 3.167 N/A LEU 121.A N ALA 97.A O no hydrogen 3.054 N/A THR 122.A OG1 LEU 131.A O no hydrogen 2.529 N/A LYS 127.A N ASN 125.A OD1 no hydrogen 2.958 N/A MET 129.A N ALA 126.A O no hydrogen 2.527 N/A ILE 134.A N ASP 137.A OD2 no hydrogen 2.825 N/A ASP 137.A N ILE 134.A O no hydrogen 2.821 N/A CYS 138.A N PRO 135.A O no hydrogen 3.221 N/A CYS 138.A SG PRO 135.A O no hydrogen 3.376 N/A CYS 138.A SG ALA 157.A O no hydrogen 3.736 N/A GLY 139.A N HIS 156.A O no hydrogen 2.849 N/A ALA 140.A N ASP 137.A O no hydrogen 3.294 N/A TYR 142.A N GLY 154.A O no hydrogen 2.851 N/A TYR 142.A OH HIS 156.A ND1 no hydrogen 3.057 N/A VAL 143.A N SER 83.A O no hydrogen 3.070 N/A TYR 144.A N VAL 151.A O no hydrogen 3.069 N/A LYS 145.A NZ ALA 147.A O no hydrogen 3.287 N/A ARG 146.A N ASP 149.A O no hydrogen 2.920 N/A ARG 146.A NH1 GLU 73.A OE1 no hydrogen 2.745 N/A ARG 146.A NH1 GLU 73.A OE2 no hydrogen 3.519 N/A ARG 146.A NH2 GLU 73.A OE2 no hydrogen 2.980 N/A ASP 149.A N ARG 146.A O no hydrogen 3.373 N/A VAL 151.A N TYR 144.A O no hydrogen 2.990 N/A VAL 152.A N ILE 71.A O no hydrogen 2.977 N/A CYS 153.A N TYR 142.A O no hydrogen 2.852 N/A CYS 153.A SG TYR 142.A O no hydrogen 3.608 N/A VAL 155.A N ALA 169.A O no hydrogen 3.038 N/A HIS 156.A N ALA 140.A O no hydrogen 2.681 N/A HIS 156.A ND1 TYR 142.A OH no hydrogen 3.057 N/A ALA 157.A N VAL 167.A O no hydrogen 2.994 N/A THR 160.A N THR 165.A O no hydrogen 3.067 N/A THR 160.A OG1 SER 162.A OG no hydrogen 3.428 N/A THR 160.A OG1 THR 165.A O no hydrogen 3.328 N/A SER 162.A OG THR 160.A OG1 no hydrogen 3.428 N/A ASN 164.A N SER 162.A OG no hydrogen 3.213 N/A ASN 164.A ND2 ALA 124.A O no hydrogen 3.005 N/A ASN 164.A ND2 SER 162.A OG no hydrogen 3.207 N/A THR 165.A N THR 160.A OG1 no hydrogen 3.292 N/A VAL 166.A N GLY 118.A O no hydrogen 3.077 N/A VAL 167.A N ALA 158.A O no hydrogen 2.979 N/A CYS 168.A N GLN 116.A O no hydrogen 2.845 N/A CYS 168.A SG ALA 169.A O no hydrogen 3.737 N/A ALA 169.A N VAL 155.A O no hydrogen 2.870 N/A