Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8thk_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N GLY 2.A O no hydrogen 2.920 N/A PHE 7.A N GLY 3.A O no hydrogen 2.886 N/A GLY 8.A N LEU 4.A O no hydrogen 2.926 N/A VAL 9.A N ILE 5.A O no hydrogen 2.919 N/A LEU 10.A N LEU 6.A O no hydrogen 2.907 N/A GLY 11.A N PHE 7.A O no hydrogen 2.926 N/A ASN 12.A N GLY 8.A O no hydrogen 2.936 N/A ASN 12.A ND2 GLY 8.A O no hydrogen 2.423 N/A ILE 13.A N VAL 9.A O no hydrogen 2.896 N/A LEU 14.A N LEU 10.A O no hydrogen 2.889 N/A VAL 15.A N GLY 11.A O no hydrogen 2.924 N/A ILE 16.A N ASN 12.A O no hydrogen 2.933 N/A LEU 17.A N ILE 13.A O no hydrogen 2.904 N/A SER 18.A N LEU 14.A O no hydrogen 2.855 N/A VAL 19.A N VAL 15.A O no hydrogen 2.959 N/A ALA 20.A N ILE 16.A O no hydrogen 3.390 N/A CYS 21.A N LEU 17.A O no hydrogen 2.953 N/A CYS 21.A N SER 18.A O no hydrogen 3.335 N/A CYS 21.A SG LEU 17.A O no hydrogen 3.134 N/A SER 27.A OG HIS 30.A ND1 no hydrogen 3.168 N/A HIS 30.A N SER 27.A O no hydrogen 3.173 N/A HIS 30.A ND1 SER 27.A OG no hydrogen 3.168 N/A TYR 31.A N SER 27.A O no hydrogen 3.399 N/A TYR 32.A N VAL 28.A O no hydrogen 2.940 N/A VAL 34.A N HIS 30.A O no hydrogen 2.920 N/A ASN 35.A N TYR 31.A O no hydrogen 2.879 N/A LEU 36.A N TYR 32.A O no hydrogen 2.942 N/A ALA 37.A N ILE 33.A O no hydrogen 2.904 N/A VAL 38.A N VAL 34.A O no hydrogen 2.841 N/A ALA 39.A N ASN 35.A O no hydrogen 2.928 N/A ASP 40.A N LEU 36.A O no hydrogen 2.967 N/A LEU 41.A N ALA 37.A O no hydrogen 2.826 N/A LEU 42.A N VAL 38.A O no hydrogen 2.886 N/A LEU 43.A N ALA 39.A O no hydrogen 2.949 N/A THR 44.A N ASP 40.A O no hydrogen 2.890 N/A THR 44.A OG1 ASP 40.A O no hydrogen 2.638 N/A THR 44.A OG1 LEU 41.A O no hydrogen 3.383 N/A SER 45.A N LEU 41.A O no hydrogen 2.888 N/A SER 45.A OG LEU 41.A O no hydrogen 2.795 N/A SER 45.A OG LEU 42.A O no hydrogen 3.027 N/A THR 46.A N LEU 42.A O no hydrogen 2.951 N/A THR 46.A OG1 LEU 42.A O no hydrogen 2.709 N/A VAL 47.A N LEU 43.A O no hydrogen 2.910 N/A LEU 48.A N LEU 43.A O no hydrogen 3.116 N/A SER 51.A N VAL 47.A O no hydrogen 3.020 N/A SER 51.A OG VAL 47.A O no hydrogen 3.556 N/A SER 51.A OG LEU 48.A O no hydrogen 2.612 N/A ALA 52.A N LEU 48.A O no hydrogen 2.923 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 2.855 N/A GLU 55.A N SER 51.A O no hydrogen 2.893 N/A VAL 56.A N ALA 52.A O no hydrogen 2.884 N/A LEU 57.A N ILE 53.A O no hydrogen 2.910 N/A GLY 58.A N PHE 54.A O no hydrogen 2.813 N/A TRP 60.A N THR 142.A O no hydrogen 3.006 N/A ASN 68.A N ARG 64.A O no hydrogen 3.107 N/A TRP 70.A NE1 VAL 47.A O no hydrogen 3.157 N/A ALA 71.A N CYS 67.A O no hydrogen 3.240 N/A ALA 71.A N ASN 68.A O no hydrogen 3.280 N/A ALA 72.A N ILE 69.A O no hydrogen 3.139 N/A VAL 73.A N ILE 69.A O no hydrogen 3.036 N/A LEU 76.A N ALA 72.A O no hydrogen 2.912 N/A CYS 77.A N VAL 73.A O no hydrogen 2.888 N/A CYS 77.A SG VAL 73.A O no hydrogen 3.258 N/A CYS 78.A N ASP 74.A O no hydrogen 2.965 N/A CYS 78.A SG ASP 74.A O no hydrogen 3.191 N/A CYS 78.A SG ASP 74.A OD1 no hydrogen 3.364 N/A THR 79.A N VAL 75.A O no hydrogen 2.911 N/A THR 79.A OG1 VAL 75.A O no hydrogen 2.853 N/A THR 79.A OG1 SER 160.A OG no hydrogen 3.234 N/A ALA 80.A N LEU 76.A O no hydrogen 2.895 N/A SER 81.A N CYS 77.A O no hydrogen 2.927 N/A SER 81.A OG ASP 40.A OD1 no hydrogen 3.124 N/A ILE 82.A N CYS 78.A O no hydrogen 2.970 N/A MET 83.A N THR 79.A O no hydrogen 2.900 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 2.977 N/A CYS 86.A N ILE 82.A O no hydrogen 2.949 N/A ILE 87.A N MET 83.A O no hydrogen 2.906 N/A ILE 88.A N GLY 84.A O no hydrogen 2.922 N/A SER 89.A N LEU 85.A O no hydrogen 2.951 N/A SER 89.A OG CYS 86.A O no hydrogen 2.556 N/A ILE 90.A N CYS 86.A O no hydrogen 2.946 N/A ASP 91.A N ILE 87.A O no hydrogen 2.880 N/A ARG 92.A N ILE 88.A O no hydrogen 2.930 N/A TYR 93.A N SER 89.A O no hydrogen 2.916 N/A ILE 94.A N ILE 90.A O no hydrogen 2.942 N/A GLY 95.A N ASP 91.A O no hydrogen 2.907 N/A VAL 96.A N ARG 92.A O no hydrogen 2.922 N/A SER 97.A N TYR 93.A O no hydrogen 2.904 N/A SER 97.A OG TYR 93.A O no hydrogen 2.895 N/A TYR 98.A N ILE 94.A O no hydrogen 3.108 N/A TYR 102.A OH ASP 91.A OD1 no hydrogen 2.412 N/A TYR 102.A OH ASP 91.A OD2 no hydrogen 3.284 N/A ILE 105.A N TYR 102.A O no hydrogen 3.156 N/A VAL 106.A N TYR 102.A O no hydrogen 2.892 N/A THR 107.A OG1 PRO 103.A O no hydrogen 3.026 N/A ARG 110.A N THR 107.A O no hydrogen 2.830 N/A GLY 111.A N THR 107.A O no hydrogen 2.748 N/A ALA 114.A N ARG 110.A O no hydrogen 2.959 N/A LEU 115.A N GLY 111.A O no hydrogen 2.868 N/A LEU 116.A N LEU 112.A O no hydrogen 2.891 N/A CYS 117.A N MET 113.A O no hydrogen 2.879 N/A VAL 118.A N ALA 114.A O no hydrogen 2.973 N/A ALA 120.A N LEU 116.A O no hydrogen 2.890 N/A LEU 121.A N CYS 117.A O no hydrogen 2.907 N/A SER 122.A N VAL 118.A O no hydrogen 2.949 N/A SER 122.A OG VAL 118.A O no hydrogen 2.768 N/A LEU 123.A N TRP 119.A O no hydrogen 2.901 N/A VAL 124.A N ALA 120.A O no hydrogen 2.914 N/A ILE 125.A N LEU 121.A O no hydrogen 2.936 N/A SER 126.A N SER 122.A O no hydrogen 2.911 N/A SER 126.A OG ALA 72.A O no hydrogen 2.347 N/A ILE 127.A N LEU 123.A O no hydrogen 2.915 N/A PHE 131.A N GLY 128.A O no hydrogen 3.285 N/A GLY 132.A N PRO 129.A O no hydrogen 3.179 N/A ARG 134.A N GLY 132.A O no hydrogen 2.711 N/A GLN 135.A N ASN 147.A OD1 no hydrogen 3.098 N/A ASN 147.A ND2 TRP 133.A O no hydrogen 3.137 N/A GLU 148.A N GLN 135.A OE1 no hydrogen 3.352 N/A GLU 149.A N ASN 147.A OD1 no hydrogen 3.292 N/A VAL 153.A N GLU 149.A O no hydrogen 2.781 N/A LEU 154.A N PRO 150.A O no hydrogen 2.920 N/A PHE 155.A N GLY 151.A O no hydrogen 2.947 N/A SER 156.A N TYR 152.A O no hydrogen 2.851 N/A ALA 157.A N VAL 153.A O no hydrogen 2.912 N/A LEU 158.A N LEU 154.A O no hydrogen 2.927 N/A GLY 159.A N PHE 155.A O no hydrogen 2.942 N/A SER 160.A OG THR 79.A OG1 no hydrogen 3.234 N/A PHE 161.A N ALA 157.A O no hydrogen 2.951 N/A TYR 162.A N LEU 158.A O no hydrogen 2.929 N/A LEU 163.A N LEU 158.A O no hydrogen 3.135 N/A LEU 165.A N PHE 161.A O no hydrogen 2.800 N/A ALA 166.A N TYR 162.A O no hydrogen 3.205 N/A ILE 168.A N PRO 164.A O no hydrogen 2.923 N/A LEU 169.A N LEU 165.A O no hydrogen 2.901 N/A VAL 170.A N ALA 166.A O no hydrogen 2.940 N/A MET 171.A N ILE 167.A O no hydrogen 2.933 N/A TYR 172.A N ILE 168.A O no hydrogen 2.925 N/A CYS 173.A N LEU 169.A O no hydrogen 2.880 N/A CYS 173.A SG LEU 169.A O no hydrogen 3.152 N/A ARG 174.A N VAL 170.A O no hydrogen 3.000 N/A ARG 174.A NH1 TYR 93.A OH no hydrogen 3.384 N/A VAL 175.A N MET 171.A O no hydrogen 2.911 N/A TYR 176.A N TYR 172.A O no hydrogen 2.861 N/A VAL 177.A N CYS 173.A O no hydrogen 2.933 N/A VAL 178.A N ARG 174.A O no hydrogen 2.972 N/A ALA 179.A N VAL 175.A O no hydrogen 2.863 N/A LYS 180.A N TYR 176.A O no hydrogen 2.913 N/A ARG 181.A N VAL 177.A O no hydrogen 2.931 N/A GLU 182.A N VAL 178.A O no hydrogen 2.769 N/A LYS 188.A N LYS 184.A O no hydrogen 3.276 N/A THR 189.A N LYS 185.A O no hydrogen 3.375 N/A THR 189.A OG1 LYS 185.A O no hydrogen 3.356 N/A LEU 190.A N ALA 186.A O no hydrogen 2.921 N/A GLY 191.A N ALA 187.A O no hydrogen 2.867 N/A ILE 192.A N LYS 188.A O no hydrogen 2.907 N/A VAL 193.A N THR 189.A O no hydrogen 2.942 N/A VAL 194.A N LEU 190.A O no hydrogen 2.921 N/A GLY 195.A N GLY 191.A O no hydrogen 2.815 N/A CYS 196.A N ILE 192.A O no hydrogen 2.943 N/A CYS 196.A SG ILE 192.A O no hydrogen 3.249 N/A VAL 198.A N VAL 194.A O no hydrogen 2.929 N/A LEU 199.A N GLY 195.A O no hydrogen 2.823 N/A CYS 200.A N CYS 196.A O no hydrogen 2.946 N/A CYS 200.A SG CYS 196.A O no hydrogen 3.154 N/A TRP 201.A N PHE 197.A O no hydrogen 2.944 N/A LEU 202.A N VAL 198.A O no hydrogen 2.853 N/A PHE 205.A N TRP 201.A O no hydrogen 3.143 N/A LEU 206.A N LEU 202.A O no hydrogen 2.883 N/A LEU 206.A N PRO 203.A O no hydrogen 3.316 N/A VAL 207.A N PRO 203.A O no hydrogen 2.936 N/A MET 208.A N PHE 204.A O no hydrogen 2.925 N/A ILE 210.A N LEU 206.A O no hydrogen 3.445 N/A GLY 211.A N VAL 207.A O no hydrogen 3.129 N/A SER 212.A N MET 208.A O no hydrogen 2.908 N/A PHE 213.A N PRO 209.A O no hydrogen 2.895 N/A PHE 214.A N ILE 210.A O no hydrogen 2.848 N/A PHE 217.A N PHE 214.A O no hydrogen 2.999 N/A LYS 218.A N PRO 215.A O no hydrogen 3.234 N/A PHE 224.A N SER 220.A O no hydrogen 3.193 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 2.933 N/A VAL 227.A N VAL 223.A O no hydrogen 2.919 N/A PHE 228.A N PHE 224.A O no hydrogen 2.886 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 2.973 N/A TYR 232.A OH ASP 74.A OD2 no hydrogen 2.975 N/A LEU 233.A N TRP 229.A O no hydrogen 2.939 N/A ASN 234.A N LEU 230.A O no hydrogen 2.917 N/A SER 235.A N GLY 231.A O no hydrogen 2.936 N/A SER 235.A OG GLY 231.A O no hydrogen 3.164 N/A CYS 236.A N TYR 232.A O no hydrogen 2.931 N/A CYS 236.A SG LEU 4.A O no hydrogen 3.327 N/A CYS 236.A SG TYR 232.A O no hydrogen 3.212 N/A ILE 237.A N LEU 233.A O no hydrogen 2.890 N/A ILE 237.A N ASN 234.A O no hydrogen 3.178 N/A ASN 238.A N ASN 234.A O no hydrogen 2.946 N/A ILE 240.A N ILE 237.A O no hydrogen 2.807 N/A ILE 241.A N ASN 238.A O no hydrogen 3.354 N/A TYR 242.A N ASN 238.A O no hydrogen 2.939 N/A CYS 244.A SG ILE 240.A O no hydrogen 3.936 N/A