Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6tal_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 4.A N THR 2.A OG1 no hydrogen 3.167 N/A SER 5.A N THR 2.A O no hydrogen 3.289 N/A SER 5.A OG THR 2.A O no hydrogen 3.348 N/A ARG 6.A N LEU 3.A O no hydrogen 3.079 N/A ARG 6.A NH1 THR 67.A O no hydrogen 3.005 N/A ARG 6.A NH2 TRP 17.A O no hydrogen 2.987 N/A ARG 6.A NH2 VAL 18.A O no hydrogen 3.119 N/A ARG 6.A NH2 THR 67.A O no hydrogen 3.238 N/A VAL 7.A N TRP 4.A O no hydrogen 3.118 N/A THR 8.A N GLY 15.A O no hydrogen 2.979 N/A THR 8.A OG1 ARG 6.A O no hydrogen 3.261 N/A LYS 9.A NZ ASP 88.A OD1 no hydrogen 2.876 N/A LYS 9.A NZ ASP 88.A OD2 no hydrogen 3.048 N/A PHE 10.A N GLY 13.A O no hydrogen 3.006 N/A SER 12.A N VAL 29.A O no hydrogen 3.092 N/A GLY 13.A N PHE 10.A O no hydrogen 2.952 N/A TRP 14.A N CYS 137.A O no hydrogen 3.034 N/A TRP 14.A NE1 GLY 135.A O no hydrogen 2.927 N/A GLY 15.A N THR 8.A O no hydrogen 2.873 N/A PHE 16.A N ILE 24.A O no hydrogen 2.895 N/A TRP 17.A N ARG 6.A O no hydrogen 3.092 N/A VAL 18.A N VAL 22.A O no hydrogen 2.904 N/A SER 19.A N VAL 22.A O no hydrogen 3.443 N/A THR 21.A N SER 19.A OG no hydrogen 3.271 N/A VAL 22.A N SER 19.A OG no hydrogen 3.097 N/A PHE 23.A N PHE 56.A O no hydrogen 3.066 N/A ILE 24.A N PHE 16.A O no hydrogen 2.912 N/A THR 25.A N THR 54.A O no hydrogen 2.973 N/A THR 25.A OG1 TRP 14.A O no hydrogen 2.820 N/A THR 26.A OG1 HIS 155.A O no hydrogen 2.796 N/A THR 27.A N GLU 52.A O no hydrogen 2.975 N/A THR 27.A OG1 GLY 51.A O no hydrogen 2.759 N/A THR 27.A OG1 THR 54.A OG1 no hydrogen 2.752 N/A HIS 28.A N GLU 52.A OE2 no hydrogen 2.972 N/A HIS 28.A ND1 GLU 52.A OE1 no hydrogen 2.522 N/A VAL 29.A N THR 26.A O no hydrogen 3.017 N/A ILE 30.A N THR 27.A O no hydrogen 3.169 N/A PHE 37.A N GLU 40.A O no hydrogen 3.070 N/A GLY 39.A N GLU 36.A OE1 no hydrogen 2.844 N/A GLU 40.A N PHE 37.A O no hydrogen 3.035 N/A LEU 42.A N LYS 35.A O no hydrogen 3.001 N/A SER 44.A N PRO 41.A O no hydrogen 2.949 N/A SER 44.A OG GLU 40.A OE2 no hydrogen 3.153 N/A SER 44.A OG PRO 41.A O no hydrogen 3.168 N/A ILE 45.A N LEU 42.A O no hydrogen 3.076 N/A ALA 46.A N ARG 57.A O no hydrogen 3.039 N/A HIS 48.A N LEU 55.A O no hydrogen 2.886 N/A ARG 49.A NE GLY 51.A O no hydrogen 3.228 N/A ALA 50.A N PHE 53.A O no hydrogen 2.824 N/A PHE 53.A N ALA 50.A O no hydrogen 3.011 N/A THR 54.A N THR 25.A O no hydrogen 3.084 N/A THR 54.A OG1 THR 27.A OG1 no hydrogen 2.752 N/A LEU 55.A N HIS 48.A O no hydrogen 2.870 N/A PHE 56.A N PHE 23.A O no hydrogen 2.853 N/A ARG 57.A N ALA 46.A O no hydrogen 2.871 N/A PHE 58.A N THR 21.A O no hydrogen 2.875 N/A SER 59.A N.A GLU 40.A OE2 no hydrogen 2.857 N/A SER 59.A N.B GLU 40.A OE2 no hydrogen 2.865 N/A SER 59.A OG.A GLU 40.A OE2 no hydrogen 2.824 N/A SER 59.A OG.B SER 44.A O no hydrogen 2.769 N/A LYS 60.A NZ LYS 61.A O no hydrogen 3.425 N/A ILE 62.A N PRO 20.A O no hydrogen 2.918 N/A ARG 63.A N PRO 20.A O no hydrogen 3.249 N/A ARG 63.A NE ASP 65.A OD1 no hydrogen 2.876 N/A ARG 63.A NH1 SER 5.A O no hydrogen 3.011 N/A ARG 63.A NH2 SER 5.A O no hydrogen 3.538 N/A ARG 63.A NH2 SER 5.A OG no hydrogen 3.332 N/A ARG 63.A NH2 ASP 65.A OD2 no hydrogen 2.886 N/A LEU 66.A N ARG 63.A O no hydrogen 3.056 N/A MET 69.A N VAL 18.A O no hydrogen 2.870 N/A GLU 72.A N VAL 151.A O no hydrogen 3.061 N/A GLY 74.A N CYS 152.A O no hydrogen 3.132 N/A CYS 75.A N GLN 115.A OE1 no hydrogen 3.025 N/A CYS 75.A SG PRO 76.A O no hydrogen 3.918 N/A CYS 75.A SG GLN 115.A OE1 no hydrogen 4.006 N/A GLY 78.A N MET 99.A O no hydrogen 2.787 N/A THR 79.A N PRO 76.A O no hydrogen 3.205 N/A THR 79.A OG1 PRO 76.A O no hydrogen 2.715 N/A CYS 81.A N VAL 97.A O no hydrogen 2.898 N/A SER 82.A N VAL 142.A O no hydrogen 2.749 N/A VAL 83.A N LEU 95.A O no hydrogen 2.898 N/A LEU 84.A N PRO 140.A O no hydrogen 3.021 N/A ILE 85.A N LEU 93.A O no hydrogen 3.269 N/A LYS 86.A NZ TRP 4.A O no hydrogen 2.941 N/A LYS 86.A NZ VAL 7.A O no hydrogen 2.807 N/A ARG 87.A N GLU 91.A O no hydrogen 2.886 N/A ARG 87.A NE ASP 136.A OD1 no hydrogen 2.811 N/A ARG 87.A NH1 MET 128.A O no hydrogen 2.818 N/A ARG 87.A NH2 MET 128.A O no hydrogen 3.394 N/A ARG 87.A NH2 GLY 131.A O no hydrogen 3.070 N/A ARG 87.A NH2 ASP 136.A OD2 no hydrogen 2.876 N/A GLY 90.A N ARG 87.A O no hydrogen 3.021 N/A GLU 91.A N SER 89.A OG no hydrogen 3.421 N/A LEU 93.A N ILE 85.A O no hydrogen 2.779 N/A LEU 95.A N VAL 83.A O no hydrogen 3.128 N/A VAL 97.A N CYS 81.A O no hydrogen 2.844 N/A ARG 98.A N MET 118.A O no hydrogen 2.907 N/A MET 99.A N THR 79.A O no hydrogen 2.950 N/A GLY 100.A N SER 116.A O no hydrogen 2.886 N/A ALA 103.A N GLY 114.A O no hydrogen 3.076 N/A SER 104.A OG.A HIS 113.A ND1 no hydrogen 2.983 N/A MET 105.A N VAL 112.A O no hydrogen 2.887 N/A ILE 107.A N ARG 110.A O no hydrogen 2.878 N/A GLN 108.A NE2 ALA 158.A O no hydrogen 2.969 N/A ARG 110.A N ILE 107.A O no hydrogen 2.966 N/A ARG 110.A NH2 GLU 52.A OE1 no hydrogen 3.061 N/A VAL 112.A N MET 105.A O no hydrogen 2.910 N/A HIS 113.A ND1 SER 104.A OG.A no hydrogen 2.983 N/A GLY 114.A N ALA 103.A O no hydrogen 3.117 N/A GLN 115.A N CYS 167.A O no hydrogen 2.811 N/A GLN 115.A NE2 CYS 75.A O no hydrogen 2.921 N/A GLN 115.A NE2 GLY 100.A O no hydrogen 2.924 N/A SER 116.A N ALA 101.A O no hydrogen 3.042 N/A SER 116.A OG ALA 101.A O no hydrogen 2.899 N/A GLY 117.A N VAL 165.A O no hydrogen 2.999 N/A MET 118.A N ARG 98.A O no hydrogen 2.937 N/A LEU 119.A N ASN 163.A O no hydrogen 2.984 N/A LEU 120.A N ALA 96.A O no hydrogen 3.168 N/A THR 121.A OG1 LEU 130.A O no hydrogen 2.682 N/A GLY 122.A N LEU 119.A O no hydrogen 3.178 N/A ALA 125.A N GLY 122.A O no hydrogen 3.305 N/A LEU 130.A N GLY 127.A O no hydrogen 3.051 N/A ILE 133.A N ASP 136.A OD2 no hydrogen 2.801 N/A ASP 136.A N ILE 133.A O no hydrogen 3.053 N/A CYS 137.A N PRO 134.A O no hydrogen 3.372 N/A CYS 137.A SG PRO 134.A O no hydrogen 3.531 N/A CYS 137.A SG ALA 156.A O no hydrogen 3.528 N/A GLY 138.A N HIS 155.A O no hydrogen 2.911 N/A ALA 139.A N ASP 136.A O no hydrogen 3.325 N/A TYR 141.A N GLY 153.A O no hydrogen 2.950 N/A TYR 141.A OH HIS 155.A ND1 no hydrogen 2.887 N/A VAL 142.A N SER 82.A O no hydrogen 2.930 N/A TYR 143.A N VAL 150.A O no hydrogen 3.039 N/A ARG 145.A N ASP 148.A O no hydrogen 2.799 N/A ARG 145.A NH1 GLU 72.A OE1 no hydrogen 2.703 N/A ARG 145.A NH1 GLU 72.A OE2 no hydrogen 3.334 N/A ARG 145.A NH2 GLU 72.A OE2 no hydrogen 2.925 N/A ASP 148.A N ARG 145.A O no hydrogen 2.935 N/A VAL 150.A N TYR 143.A O no hydrogen 2.859 N/A VAL 151.A N ILE 70.A O no hydrogen 3.011 N/A CYS 152.A N TYR 141.A O no hydrogen 2.915 N/A CYS 152.A SG TYR 141.A O no hydrogen 3.826 N/A VAL 154.A N ALA 168.A O no hydrogen 3.086 N/A HIS 155.A N ALA 139.A O no hydrogen 2.789 N/A HIS 155.A ND1 TYR 141.A OH no hydrogen 2.887 N/A ALA 156.A N VAL 166.A O no hydrogen 2.906 N/A THR 159.A N THR 164.A O no hydrogen 3.031 N/A THR 159.A OG1 SER 161.A O no hydrogen 2.689 N/A THR 159.A OG1 THR 164.A O no hydrogen 3.366 N/A ASN 163.A ND2 LEU 119.A O no hydrogen 2.923 N/A VAL 165.A N GLY 117.A O no hydrogen 3.009 N/A VAL 166.A N ALA 157.A O no hydrogen 2.873 N/A CYS 167.A N GLN 115.A O no hydrogen 2.969 N/A CYS 167.A SG ALA 168.A O no hydrogen 3.906 N/A ALA 168.A N VAL 154.A O no hydrogen 2.791 N/A