Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7db6_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 7.A N SER 3.A O no hydrogen 2.934 N/A SER 7.A OG TRP 4.A O no hydrogen 2.595 N/A ALA 8.A N TRP 4.A O no hydrogen 2.930 N/A ALA 8.A N LEU 5.A O no hydrogen 3.197 N/A LEU 9.A N LEU 5.A O no hydrogen 2.919 N/A VAL 12.A N ALA 8.A O no hydrogen 2.975 N/A LEU 13.A N LEU 9.A O no hydrogen 2.926 N/A ILE 14.A N ALA 10.A O no hydrogen 2.929 N/A PHE 15.A N CYS 11.A O no hydrogen 2.935 N/A THR 16.A N VAL 12.A O no hydrogen 2.926 N/A THR 16.A OG1 VAL 12.A O no hydrogen 3.091 N/A ILE 17.A N LEU 13.A O no hydrogen 2.951 N/A VAL 18.A N ILE 14.A O no hydrogen 2.969 N/A VAL 19.A N PHE 15.A O no hydrogen 3.057 N/A ASP 20.A N THR 16.A O no hydrogen 2.902 N/A ILE 21.A N ILE 17.A O no hydrogen 2.912 N/A LEU 22.A N VAL 18.A O no hydrogen 3.094 N/A GLY 23.A N VAL 19.A O no hydrogen 2.969 N/A ASN 24.A N ASP 20.A O no hydrogen 2.877 N/A LEU 25.A N ILE 21.A O no hydrogen 2.921 N/A LEU 26.A N LEU 22.A O no hydrogen 3.045 N/A VAL 27.A N GLY 23.A O no hydrogen 2.871 N/A ILE 28.A N ASN 24.A O no hydrogen 2.859 N/A LEU 29.A N LEU 25.A O no hydrogen 3.003 N/A SER 30.A N LEU 26.A O no hydrogen 2.917 N/A SER 30.A OG LEU 26.A O no hydrogen 2.683 N/A SER 30.A OG GLU 275.A OE1 no hydrogen 2.670 N/A SER 30.A OG GLU 275.A OE2 no hydrogen 3.438 N/A VAL 31.A N ILE 28.A O no hydrogen 3.405 N/A LYS 35.A N TYR 32.A O no hydrogen 3.255 N/A ILE 43.A N ASN 39.A O no hydrogen 3.180 N/A PHE 44.A N ALA 40.A O no hydrogen 2.978 N/A VAL 45.A N GLY 41.A O no hydrogen 2.891 N/A VAL 46.A N ASN 42.A O no hydrogen 2.901 N/A SER 47.A N ILE 43.A O no hydrogen 2.952 N/A LEU 48.A N PHE 44.A O no hydrogen 2.958 N/A ALA 49.A N VAL 45.A O no hydrogen 2.885 N/A VAL 50.A N VAL 46.A O no hydrogen 2.928 N/A ALA 51.A N SER 47.A O no hydrogen 2.922 N/A ASP 52.A N LEU 48.A O no hydrogen 2.931 N/A LEU 53.A N ALA 49.A O no hydrogen 2.881 N/A VAL 54.A N VAL 50.A O no hydrogen 2.947 N/A ALA 56.A N ASP 52.A O no hydrogen 2.937 N/A ILE 57.A N LEU 53.A O no hydrogen 2.985 N/A TYR 58.A N VAL 54.A O no hydrogen 3.112 N/A VAL 63.A N PRO 59.A O no hydrogen 2.956 N/A LEU 64.A N TYR 60.A O no hydrogen 2.905 N/A MET 65.A N PRO 61.A O no hydrogen 2.832 N/A SER 66.A N LEU 62.A O no hydrogen 2.922 N/A SER 66.A OG LEU 62.A O no hydrogen 2.814 N/A ILE 67.A N VAL 63.A O no hydrogen 2.974 N/A PHE 68.A N LEU 64.A O no hydrogen 2.848 N/A ASN 69.A N MET 65.A O no hydrogen 2.911 N/A ASN 69.A ND2 ASN 73.A OD1 no hydrogen 2.693 N/A CYS 79.A N GLY 75.A O no hydrogen 3.070 N/A GLN 80.A N TYR 76.A O no hydrogen 2.945 N/A VAL 81.A N LEU 77.A O no hydrogen 2.984 N/A SER 82.A N HIS 78.A O no hydrogen 2.874 N/A SER 82.A OG HIS 78.A O no hydrogen 2.763 N/A GLY 83.A N CYS 79.A O no hydrogen 2.920 N/A PHE 84.A N GLN 80.A O no hydrogen 2.950 N/A LEU 85.A N VAL 81.A O no hydrogen 2.958 N/A MET 86.A N SER 82.A O no hydrogen 2.930 N/A LEU 88.A N PHE 84.A O no hydrogen 3.001 N/A SER 89.A N LEU 85.A O no hydrogen 2.919 N/A SER 89.A OG ALA 51.A O no hydrogen 2.330 N/A VAL 90.A N MET 86.A O no hydrogen 2.951 N/A ILE 91.A N GLY 87.A O no hydrogen 3.032 N/A GLY 92.A N LEU 88.A O no hydrogen 2.943 N/A SER 93.A N SER 89.A O no hydrogen 2.863 N/A SER 93.A OG ASP 52.A OD1 no hydrogen 3.045 N/A ILE 94.A N VAL 90.A O no hydrogen 3.035 N/A PHE 95.A N ILE 91.A O no hydrogen 2.954 N/A ASN 96.A N GLY 92.A O no hydrogen 2.876 N/A ILE 97.A N SER 93.A O no hydrogen 2.960 N/A THR 98.A N ILE 94.A O no hydrogen 3.013 N/A THR 98.A OG1 ILE 94.A O no hydrogen 3.243 N/A GLY 99.A N PHE 95.A O no hydrogen 2.922 N/A ILE 100.A N ASN 96.A O no hydrogen 2.904 N/A ALA 101.A N ILE 97.A O no hydrogen 2.971 N/A ILE 102.A N THR 98.A O no hydrogen 2.983 N/A ASN 103.A N GLY 99.A O no hydrogen 2.958 N/A ARG 104.A N ILE 100.A O no hydrogen 2.952 N/A ARG 104.A NH1 TYR 186.A OH no hydrogen 3.213 N/A TYR 105.A N ALA 101.A O no hydrogen 2.978 N/A CYS 106.A N ILE 102.A O no hydrogen 2.939 N/A CYS 106.A SG ILE 102.A O no hydrogen 3.364 N/A TYR 107.A N ASN 103.A O no hydrogen 2.915 N/A ILE 108.A N ARG 104.A O no hydrogen 2.963 N/A CYS 109.A N TYR 105.A O no hydrogen 3.057 N/A LEU 117.A N LYS 113.A O no hydrogen 2.953 N/A TYR 118.A N TYR 114.A O no hydrogen 2.813 N/A ASN 122.A N SER 119.A OG no hydrogen 3.420 N/A SER 123.A OG SER 120.A O no hydrogen 3.222 N/A CYS 125.A N LYS 121.A O no hydrogen 2.892 N/A CYS 125.A SG LYS 121.A O no hydrogen 3.304 N/A TYR 126.A N ASN 122.A O no hydrogen 2.934 N/A TYR 126.A OH LEU 117.A O no hydrogen 2.730 N/A VAL 127.A N SER 123.A O no hydrogen 2.907 N/A LEU 128.A N LEU 124.A O no hydrogen 2.878 N/A LEU 129.A N CYS 125.A O no hydrogen 2.946 N/A ILE 130.A N TYR 126.A O no hydrogen 2.944 N/A TRP 131.A N VAL 127.A O no hydrogen 2.903 N/A LEU 132.A N LEU 128.A O no hydrogen 2.854 N/A LEU 133.A N LEU 129.A O no hydrogen 2.940 N/A THR 134.A N ILE 130.A O no hydrogen 2.970 N/A LEU 135.A N TRP 131.A O no hydrogen 2.940 N/A ALA 136.A N LEU 132.A O no hydrogen 2.919 N/A ALA 137.A N LEU 133.A O no hydrogen 2.941 N/A VAL 138.A N THR 134.A O no hydrogen 2.904 N/A VAL 138.A N LEU 135.A O no hydrogen 3.212 N/A LEU 139.A N LEU 135.A O no hydrogen 2.966 N/A LEU 142.A N LEU 139.A O no hydrogen 3.191 N/A ARG 143.A N LEU 139.A O no hydrogen 3.036 N/A ARG 143.A NE LEU 142.A O no hydrogen 2.565 N/A ARG 143.A NH1 TYR 76.A OH no hydrogen 3.300 N/A GLN 148.A N THR 157.A O no hydrogen 3.003 N/A ASP 150.A N SER 155.A O no hydrogen 2.897 N/A ARG 152.A NH1 ASP 150.A OD2 no hydrogen 2.822 N/A CYS 156.A SG CYS 79.A O no hydrogen 3.205 N/A THR 157.A N GLN 148.A O no hydrogen 2.857 N/A SER 163.A OG ASN 141.A OD1 no hydrogen 2.893 N/A SER 164.A OG ALA 232.A O no hydrogen 2.636 N/A TYR 166.A OH ALA 137.A O no hydrogen 3.125 N/A THR 167.A N SER 163.A O no hydrogen 3.155 N/A ILE 168.A N SER 164.A O no hydrogen 2.944 N/A ALA 169.A N ALA 165.A O no hydrogen 2.927 N/A VAL 172.A N ILE 168.A O no hydrogen 3.389 N/A LEU 176.A N VAL 172.A O no hydrogen 2.881 N/A ILE 181.A N VAL 177.A O no hydrogen 2.978 N/A VAL 182.A N PRO 178.A O no hydrogen 2.918 N/A ILE 183.A N MET 179.A O no hydrogen 2.915 N/A PHE 184.A N ILE 180.A O no hydrogen 2.918 N/A CYS 185.A N ILE 181.A O no hydrogen 2.981 N/A CYS 185.A SG ALA 101.A O no hydrogen 3.777 N/A CYS 185.A SG ILE 181.A O no hydrogen 3.214 N/A TYR 186.A N VAL 182.A O no hydrogen 2.990 N/A LEU 187.A N ILE 183.A O no hydrogen 2.900 N/A ARG 188.A N PHE 184.A O no hydrogen 2.938 N/A ILE 189.A N CYS 185.A O no hydrogen 2.971 N/A TRP 190.A N TYR 186.A O no hydrogen 2.935 N/A ILE 191.A N LEU 187.A O no hydrogen 2.915 N/A LEU 192.A N ARG 188.A O no hydrogen 2.925 N/A VAL 193.A N ILE 189.A O no hydrogen 2.934 N/A LEU 194.A N TRP 190.A O no hydrogen 2.993 N/A GLN 195.A N LEU 192.A O no hydrogen 3.099 N/A VAL 196.A N LEU 192.A O no hydrogen 2.932 N/A PHE 207.A N ASP 203.A O no hydrogen 2.961 N/A VAL 208.A N PHE 204.A O no hydrogen 2.933 N/A THR 209.A N ARG 205.A O no hydrogen 2.942 N/A MET 210.A N PHE 207.A O no hydrogen 3.281 N/A PHE 211.A N PHE 207.A O no hydrogen 3.022 N/A VAL 212.A N VAL 208.A O no hydrogen 2.626 N/A PHE 214.A N PHE 211.A O no hydrogen 3.119 N/A VAL 215.A N PHE 211.A O no hydrogen 2.632 N/A ILE 219.A N VAL 215.A O no hydrogen 2.895 N/A CYS 220.A N LEU 216.A O no hydrogen 2.939 N/A CYS 220.A SG LEU 216.A O no hydrogen 3.247 N/A TRP 221.A N PHE 217.A O no hydrogen 2.944 N/A ALA 222.A N ALA 218.A O no hydrogen 2.900 N/A ASN 225.A N TRP 221.A O no hydrogen 3.250 N/A ASN 225.A ND2 VAL 171.A O no hydrogen 3.167 N/A PHE 226.A N ALA 222.A O no hydrogen 2.901 N/A ILE 227.A N PRO 223.A O no hydrogen 2.930 N/A GLY 228.A N LEU 224.A O no hydrogen 2.915 N/A LEU 229.A N ASN 225.A O no hydrogen 2.932 N/A ALA 230.A N PHE 226.A O no hydrogen 2.896 N/A VAL 231.A N ILE 227.A O no hydrogen 2.940 N/A ALA 232.A N LEU 229.A O no hydrogen 3.409 N/A SER 237.A N ASP 234.A O no hydrogen 2.992 N/A ILE 242.A N MET 238.A O no hydrogen 2.823 N/A VAL 248.A N GLU 244.A O no hydrogen 2.895 N/A ALA 249.A N TRP 245.A O no hydrogen 2.967 N/A SER 250.A N LEU 246.A O no hydrogen 2.805 N/A TYR 251.A N PHE 247.A O no hydrogen 2.955 N/A TYR 251.A OH TYR 255.A OH no hydrogen 3.359 N/A TYR 252.A N VAL 248.A O no hydrogen 2.949 N/A MET 253.A N ALA 249.A O no hydrogen 2.942 N/A TYR 255.A N TYR 251.A O no hydrogen 2.957 N/A TYR 255.A OH TYR 251.A OH no hydrogen 3.359 N/A PHE 256.A N TYR 252.A O no hydrogen 2.903 N/A ASN 257.A N MET 253.A O no hydrogen 2.894 N/A ASN 257.A ND2 PHE 217.A O no hydrogen 2.987 N/A SER 258.A OG ASP 52.A OD1 no hydrogen 3.034 N/A CYS 259.A N PHE 256.A O no hydrogen 3.223 N/A CYS 259.A SG THR 16.A O no hydrogen 3.375 N/A CYS 259.A SG ASP 20.A OD1 no hydrogen 3.458 N/A LEU 260.A N PHE 256.A O no hydrogen 2.897 N/A ASN 261.A N ASN 257.A O no hydrogen 2.984 N/A ASN 261.A ND2 ASN 257.A OD1 no hydrogen 3.343 N/A ILE 263.A N CYS 259.A O no hydrogen 2.933 N/A ILE 264.A N LEU 260.A O no hydrogen 2.906 N/A TYR 265.A N ASN 261.A O no hydrogen 2.968 N/A LEU 267.A N ILE 263.A O no hydrogen 2.920 N/A LEU 268.A N ILE 264.A O no hydrogen 2.975 N/A ASN 269.A ND2 TYR 265.A O no hydrogen 3.239 N/A GLN 270.A N GLN 270.A OE1 no hydrogen 2.940 N/A PHE 272.A N ASN 271.A OD1 no hydrogen 2.822 N/A ARG 273.A NE ASN 269.A O no hydrogen 2.706 N/A LYS 274.A N GLN 270.A O no hydrogen 2.941 N/A GLU 275.A N PHE 272.A O no hydrogen 3.229 N/A TYR 276.A N PHE 272.A O no hydrogen 3.230 N/A TYR 276.A OH GLY 266.A O no hydrogen 2.847 N/A