Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8thl_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N GLY 2.A O no hydrogen 2.901 N/A PHE 7.A N GLY 3.A O no hydrogen 2.899 N/A GLY 8.A N LEU 4.A O no hydrogen 2.906 N/A VAL 9.A N ILE 5.A O no hydrogen 2.908 N/A LEU 10.A N LEU 6.A O no hydrogen 2.887 N/A GLY 11.A N PHE 7.A O no hydrogen 2.907 N/A ASN 12.A N GLY 8.A O no hydrogen 2.918 N/A ILE 13.A N VAL 9.A O no hydrogen 2.895 N/A LEU 14.A N LEU 10.A O no hydrogen 2.890 N/A VAL 15.A N GLY 11.A O no hydrogen 2.918 N/A ILE 16.A N ASN 12.A O no hydrogen 2.898 N/A LEU 17.A N ILE 13.A O no hydrogen 2.887 N/A SER 18.A N LEU 14.A O no hydrogen 2.898 N/A VAL 19.A N VAL 15.A O no hydrogen 2.917 N/A VAL 19.A N ILE 16.A O no hydrogen 3.228 N/A ALA 20.A N LEU 17.A O no hydrogen 3.161 N/A LEU 25.A N HIS 22.A O no hydrogen 3.500 N/A SER 27.A OG HIS 30.A ND1 no hydrogen 2.597 N/A HIS 30.A ND1 SER 27.A OG no hydrogen 2.597 N/A TYR 31.A N SER 27.A O no hydrogen 3.273 N/A TYR 32.A N VAL 28.A O no hydrogen 2.920 N/A ILE 33.A N THR 29.A O no hydrogen 2.896 N/A VAL 34.A N HIS 30.A O no hydrogen 2.890 N/A ASN 35.A N TYR 31.A O no hydrogen 2.886 N/A LEU 36.A N TYR 32.A O no hydrogen 2.931 N/A ALA 37.A N ILE 33.A O no hydrogen 2.917 N/A VAL 38.A N VAL 34.A O no hydrogen 2.840 N/A ALA 39.A N ASN 35.A O no hydrogen 2.921 N/A ASP 40.A N LEU 36.A O no hydrogen 2.913 N/A LEU 41.A N ALA 37.A O no hydrogen 2.885 N/A LEU 42.A N VAL 38.A O no hydrogen 2.882 N/A LEU 43.A N ALA 39.A O no hydrogen 2.891 N/A THR 44.A N ASP 40.A O no hydrogen 2.905 N/A THR 44.A OG1 ASP 40.A O no hydrogen 3.020 N/A THR 44.A OG1 LEU 41.A O no hydrogen 2.579 N/A SER 45.A N LEU 41.A O no hydrogen 2.910 N/A SER 45.A OG LEU 41.A O no hydrogen 2.840 N/A SER 45.A OG LEU 42.A O no hydrogen 3.548 N/A THR 46.A N LEU 42.A O no hydrogen 2.910 N/A THR 46.A OG1 LEU 42.A O no hydrogen 2.993 N/A VAL 47.A N LEU 43.A O no hydrogen 2.900 N/A VAL 47.A N THR 44.A O no hydrogen 3.201 N/A LEU 48.A N THR 44.A O no hydrogen 2.903 N/A SER 51.A N VAL 47.A O no hydrogen 2.797 N/A SER 51.A OG VAL 47.A O no hydrogen 3.206 N/A SER 51.A OG LEU 48.A O no hydrogen 2.710 N/A ALA 52.A N LEU 48.A O no hydrogen 2.891 N/A ILE 53.A N PRO 49.A O no hydrogen 2.906 N/A PHE 54.A N PHE 50.A O no hydrogen 2.904 N/A GLU 55.A N SER 51.A O no hydrogen 2.895 N/A VAL 56.A N ALA 52.A O no hydrogen 2.893 N/A LEU 57.A N ILE 53.A O no hydrogen 2.894 N/A GLY 58.A N PHE 54.A O no hydrogen 2.920 N/A TRP 60.A N THR 142.A O no hydrogen 2.621 N/A ASN 68.A N ARG 64.A O no hydrogen 2.931 N/A ALA 71.A N CYS 67.A O no hydrogen 3.271 N/A ALA 71.A N ASN 68.A O no hydrogen 3.127 N/A ALA 72.A N ILE 69.A O no hydrogen 2.775 N/A VAL 73.A N ILE 69.A O no hydrogen 2.678 N/A LEU 76.A N ALA 72.A O no hydrogen 2.916 N/A CYS 77.A N VAL 73.A O no hydrogen 2.911 N/A CYS 77.A SG VAL 73.A O no hydrogen 3.410 N/A CYS 78.A N ASP 74.A O no hydrogen 2.929 N/A CYS 78.A SG ASP 74.A O no hydrogen 3.175 N/A CYS 78.A SG ASP 74.A OD1 no hydrogen 3.410 N/A THR 79.A N VAL 75.A O no hydrogen 2.884 N/A THR 79.A OG1 VAL 75.A O no hydrogen 2.924 N/A THR 79.A OG1 SER 160.A OG no hydrogen 3.118 N/A ALA 80.A N LEU 76.A O no hydrogen 2.882 N/A SER 81.A N CYS 77.A O no hydrogen 2.900 N/A SER 81.A OG ASP 40.A OD1 no hydrogen 3.013 N/A ILE 82.A N CYS 78.A O no hydrogen 2.960 N/A MET 83.A N THR 79.A O no hydrogen 2.868 N/A GLY 84.A N ALA 80.A O no hydrogen 2.861 N/A LEU 85.A N SER 81.A O no hydrogen 2.955 N/A CYS 86.A N ILE 82.A O no hydrogen 2.919 N/A ILE 87.A N MET 83.A O no hydrogen 2.877 N/A ILE 88.A N GLY 84.A O no hydrogen 2.899 N/A SER 89.A N LEU 85.A O no hydrogen 2.945 N/A ILE 90.A N CYS 86.A O no hydrogen 2.919 N/A ASP 91.A N ILE 87.A O no hydrogen 2.893 N/A ARG 92.A N ILE 88.A O no hydrogen 2.921 N/A ARG 92.A NH2 TYR 242.A O no hydrogen 3.510 N/A TYR 93.A N SER 89.A O no hydrogen 2.922 N/A ILE 94.A N ILE 90.A O no hydrogen 2.936 N/A GLY 95.A N ASP 91.A O no hydrogen 2.908 N/A VAL 96.A N ARG 92.A O no hydrogen 2.931 N/A SER 97.A N TYR 93.A O no hydrogen 2.895 N/A SER 97.A OG TYR 93.A O no hydrogen 2.798 N/A TYR 98.A N ILE 94.A O no hydrogen 3.204 N/A TYR 102.A N PRO 99.A O no hydrogen 3.472 N/A TYR 102.A OH ASP 91.A OD1 no hydrogen 2.658 N/A ILE 105.A N TYR 102.A O no hydrogen 3.212 N/A VAL 106.A N TYR 102.A O no hydrogen 2.860 N/A THR 107.A OG1 PRO 103.A O no hydrogen 2.935 N/A GLN 108.A NE2 HIS 26.A O no hydrogen 3.535 N/A ARG 110.A N THR 107.A O no hydrogen 2.858 N/A GLY 111.A N THR 107.A O no hydrogen 2.892 N/A ALA 114.A N ARG 110.A O no hydrogen 2.927 N/A LEU 115.A N GLY 111.A O no hydrogen 2.922 N/A LEU 116.A N LEU 112.A O no hydrogen 2.900 N/A CYS 117.A N MET 113.A O no hydrogen 2.882 N/A VAL 118.A N ALA 114.A O no hydrogen 2.884 N/A TRP 119.A N LEU 115.A O no hydrogen 2.995 N/A TRP 119.A NE1 ASN 35.A OD1 no hydrogen 2.760 N/A ALA 120.A N LEU 116.A O no hydrogen 2.849 N/A LEU 121.A N CYS 117.A O no hydrogen 2.878 N/A SER 122.A N VAL 118.A O no hydrogen 2.953 N/A SER 122.A OG VAL 118.A O no hydrogen 2.923 N/A LEU 123.A N TRP 119.A O no hydrogen 2.921 N/A VAL 124.A N ALA 120.A O no hydrogen 2.873 N/A ILE 125.A N LEU 121.A O no hydrogen 2.935 N/A SER 126.A N SER 122.A O no hydrogen 2.935 N/A SER 126.A OG ALA 72.A O no hydrogen 2.375 N/A ILE 127.A N LEU 123.A O no hydrogen 2.916 N/A GLY 128.A N ILE 125.A O no hydrogen 3.385 N/A PHE 131.A N GLY 128.A O no hydrogen 2.987 N/A TRP 133.A N GLY 128.A O no hydrogen 3.168 N/A GLN 135.A NE2 GLN 145.A O no hydrogen 3.430 N/A ILE 143.A N ASP 140.A O no hydrogen 3.339 N/A CYS 144.A SG CYS 67.A O no hydrogen 3.720 N/A ASN 147.A N ASN 147.A OD1 no hydrogen 2.578 N/A ASN 147.A ND2 TRP 133.A O no hydrogen 3.339 N/A VAL 153.A N GLU 149.A O no hydrogen 2.586 N/A LEU 154.A N PRO 150.A O no hydrogen 2.905 N/A PHE 155.A N GLY 151.A O no hydrogen 2.952 N/A SER 156.A N TYR 152.A O no hydrogen 2.856 N/A SER 156.A OG TYR 152.A O no hydrogen 2.866 N/A SER 156.A OG VAL 153.A O no hydrogen 3.199 N/A ALA 157.A N VAL 153.A O no hydrogen 2.906 N/A LEU 158.A N LEU 154.A O no hydrogen 2.917 N/A GLY 159.A N PHE 155.A O no hydrogen 2.939 N/A SER 160.A N SER 156.A O no hydrogen 2.879 N/A SER 160.A OG THR 79.A OG1 no hydrogen 3.118 N/A PHE 161.A N ALA 157.A O no hydrogen 2.939 N/A PHE 161.A N LEU 158.A O no hydrogen 3.271 N/A TYR 162.A N LEU 158.A O no hydrogen 2.921 N/A LEU 163.A N LEU 158.A O no hydrogen 3.306 N/A LEU 165.A N PHE 161.A O no hydrogen 2.533 N/A ALA 166.A N TYR 162.A O no hydrogen 2.788 N/A ILE 167.A N LEU 163.A O no hydrogen 2.960 N/A ILE 168.A N PRO 164.A O no hydrogen 2.879 N/A LEU 169.A N LEU 165.A O no hydrogen 2.890 N/A VAL 170.A N ALA 166.A O no hydrogen 2.936 N/A MET 171.A N ILE 167.A O no hydrogen 2.927 N/A TYR 172.A N ILE 168.A O no hydrogen 2.885 N/A CYS 173.A N LEU 169.A O no hydrogen 2.882 N/A ARG 174.A N VAL 170.A O no hydrogen 2.975 N/A VAL 175.A N MET 171.A O no hydrogen 2.898 N/A TYR 176.A N TYR 172.A O no hydrogen 2.860 N/A VAL 177.A N CYS 173.A O no hydrogen 2.923 N/A VAL 178.A N ARG 174.A O no hydrogen 2.952 N/A ALA 179.A N VAL 175.A O no hydrogen 2.862 N/A LYS 180.A N TYR 176.A O no hydrogen 2.894 N/A ARG 181.A N VAL 177.A O no hydrogen 2.913 N/A GLU 182.A N VAL 178.A O no hydrogen 3.035 N/A SER 183.A N LYS 180.A O no hydrogen 3.221 N/A LYS 188.A N LYS 184.A O no hydrogen 2.700 N/A THR 189.A N LYS 185.A O no hydrogen 3.067 N/A THR 189.A OG1 LYS 185.A O no hydrogen 3.192 N/A LEU 190.A N ALA 186.A O no hydrogen 2.940 N/A GLY 191.A N ALA 187.A O no hydrogen 2.868 N/A ILE 192.A N LYS 188.A O no hydrogen 2.900 N/A VAL 193.A N THR 189.A O no hydrogen 2.967 N/A VAL 194.A N LEU 190.A O no hydrogen 2.962 N/A GLY 195.A N GLY 191.A O no hydrogen 2.845 N/A CYS 196.A N ILE 192.A O no hydrogen 2.871 N/A PHE 197.A N VAL 193.A O no hydrogen 2.988 N/A VAL 198.A N VAL 194.A O no hydrogen 2.887 N/A LEU 199.A N GLY 195.A O no hydrogen 2.840 N/A CYS 200.A SG CYS 196.A O no hydrogen 3.163 N/A TRP 201.A N PHE 197.A O no hydrogen 2.972 N/A LEU 202.A N VAL 198.A O no hydrogen 2.846 N/A PHE 205.A N TRP 201.A O no hydrogen 3.184 N/A LEU 206.A N PRO 203.A O no hydrogen 3.332 N/A VAL 207.A N PRO 203.A O no hydrogen 2.903 N/A MET 208.A N PHE 204.A O no hydrogen 2.929 N/A ILE 210.A N LEU 206.A O no hydrogen 3.307 N/A GLY 211.A N VAL 207.A O no hydrogen 3.420 N/A SER 212.A N MET 208.A O no hydrogen 2.920 N/A PHE 213.A N PRO 209.A O no hydrogen 2.889 N/A PHE 214.A N ILE 210.A O no hydrogen 2.926 N/A LYS 218.A N PRO 215.A O no hydrogen 3.194 N/A GLU 221.A N SER 220.A OG no hydrogen 2.601 N/A LYS 225.A N GLU 221.A O no hydrogen 2.888 N/A ILE 226.A N THR 222.A O no hydrogen 2.913 N/A VAL 227.A N VAL 223.A O no hydrogen 2.901 N/A PHE 228.A N PHE 224.A O no hydrogen 2.878 N/A TRP 229.A N LYS 225.A O no hydrogen 2.910 N/A LEU 230.A N ILE 226.A O no hydrogen 2.909 N/A LEU 230.A N VAL 227.A O no hydrogen 3.202 N/A TYR 232.A OH ASP 74.A OD2 no hydrogen 2.546 N/A LEU 233.A N TRP 229.A O no hydrogen 2.917 N/A ASN 234.A N LEU 230.A O no hydrogen 2.901 N/A SER 235.A N GLY 231.A O no hydrogen 2.904 N/A SER 235.A OG GLY 231.A O no hydrogen 2.826 N/A CYS 236.A N TYR 232.A O no hydrogen 2.933 N/A ILE 237.A N LEU 233.A O no hydrogen 2.886 N/A ASN 238.A N ASN 234.A O no hydrogen 2.933 N/A ILE 240.A N ILE 237.A O no hydrogen 2.728 N/A ILE 241.A N ILE 237.A O no hydrogen 3.130 N/A TYR 242.A N ASN 238.A O no hydrogen 2.949 N/A CYS 244.A SG ILE 240.A O no hydrogen 3.185 N/A