Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8eit_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A N PRO 2.A O no hydrogen 3.472 N/A PHE 7.A N PRO 3.A O no hydrogen 2.914 N/A GLY 8.A N GLN 4.A O no hydrogen 2.900 N/A LEU 9.A N LEU 5.A O no hydrogen 2.937 N/A TYR 10.A N SER 6.A O no hydrogen 2.918 N/A VAL 11.A N PHE 7.A O no hydrogen 2.973 N/A ALA 12.A N GLY 8.A O no hydrogen 2.915 N/A ALA 13.A N LEU 9.A O no hydrogen 2.916 N/A PHE 14.A N TYR 10.A O no hydrogen 2.957 N/A ALA 15.A N VAL 11.A O no hydrogen 2.887 N/A LEU 16.A N ALA 12.A O no hydrogen 2.952 N/A GLY 17.A N ALA 13.A O no hydrogen 2.888 N/A PHE 18.A N PHE 14.A O no hydrogen 2.979 N/A ASN 21.A N GLY 17.A O no hydrogen 2.735 N/A ASN 21.A ND2 ASP 50.A OD2 no hydrogen 2.432 N/A VAL 22.A N PHE 18.A O no hydrogen 2.986 N/A LEU 23.A N PRO 19.A O no hydrogen 2.916 N/A ALA 24.A N LEU 20.A O no hydrogen 2.912 N/A ILE 25.A N ASN 21.A O no hydrogen 2.932 N/A ARG 26.A N VAL 22.A O no hydrogen 2.903 N/A GLY 27.A N LEU 23.A O no hydrogen 2.910 N/A ALA 28.A N ALA 24.A O no hydrogen 2.903 N/A THR 29.A N ILE 25.A O no hydrogen 2.907 N/A THR 29.A OG1 ILE 25.A O no hydrogen 2.903 N/A THR 29.A OG1 ARG 26.A O no hydrogen 2.621 N/A ALA 30.A N ARG 26.A O no hydrogen 2.917 N/A HIS 31.A N GLY 27.A O no hydrogen 2.927 N/A HIS 31.A ND1 GLY 27.A O no hydrogen 2.732 N/A ALA 32.A N ALA 28.A O no hydrogen 2.871 N/A ARG 33.A N THR 29.A O no hydrogen 2.925 N/A VAL 41.A N THR 37.A O no hydrogen 3.192 N/A TYR 42.A N PRO 38.A O no hydrogen 2.952 N/A ALA 43.A N SER 39.A O no hydrogen 2.900 N/A LEU 44.A N LEU 40.A O no hydrogen 2.867 N/A ASN 45.A N VAL 41.A O no hydrogen 2.967 N/A LEU 46.A N TYR 42.A O no hydrogen 2.932 N/A GLY 47.A N ALA 43.A O no hydrogen 2.867 N/A CYS 48.A N LEU 44.A O no hydrogen 2.927 N/A CYS 48.A SG LEU 44.A O no hydrogen 3.298 N/A CYS 48.A SG ASN 45.A O no hydrogen 3.151 N/A SER 49.A N ASN 45.A O no hydrogen 2.967 N/A SER 49.A OG ASN 45.A O no hydrogen 2.704 N/A ASP 50.A N LEU 46.A O no hydrogen 2.922 N/A LEU 51.A N GLY 47.A O no hydrogen 2.861 N/A LEU 52.A N CYS 48.A O no hydrogen 2.924 N/A LEU 53.A N SER 49.A O no hydrogen 2.984 N/A THR 54.A N ASP 50.A O no hydrogen 2.839 N/A THR 54.A OG1 ASN 21.A OD1 no hydrogen 3.020 N/A THR 54.A OG1 ASP 50.A O no hydrogen 2.635 N/A THR 54.A OG1 ASP 50.A OD2 no hydrogen 3.384 N/A VAL 55.A N LEU 51.A O no hydrogen 2.924 N/A SER 56.A N LEU 52.A O no hydrogen 2.945 N/A SER 56.A OG LEU 53.A O no hydrogen 2.552 N/A SER 56.A OG HIS 84.A ND1 no hydrogen 2.839 N/A LEU 57.A N LEU 53.A O no hydrogen 3.004 N/A ALA 61.A N LEU 57.A O no hydrogen 2.919 N/A VAL 62.A N PRO 58.A O no hydrogen 2.992 N/A GLU 63.A N LEU 59.A O no hydrogen 2.907 N/A ALA 64.A N LYS 60.A O no hydrogen 2.819 N/A LEU 65.A N ALA 61.A O no hydrogen 2.969 N/A ALA 66.A N GLU 63.A O no hydrogen 2.851 N/A SER 67.A N ALA 64.A O no hydrogen 3.275 N/A LEU 76.A N PRO 73.A O no hydrogen 3.231 N/A CYS 77.A N ALA 74.A O no hydrogen 2.915 N/A CYS 77.A SG GLY 150.A O no hydrogen 4.030 N/A ALA 81.A N CYS 77.A O no hydrogen 3.011 N/A VAL 82.A N PRO 78.A O no hydrogen 3.270 N/A HIS 84.A N PHE 80.A O no hydrogen 3.368 N/A HIS 84.A ND1 SER 56.A OG no hydrogen 2.839 N/A PHE 85.A N ALA 81.A O no hydrogen 3.185 N/A PHE 86.A N ALA 83.A O no hydrogen 2.956 N/A TYR 89.A OH TYR 229.A OH no hydrogen 3.128 N/A ALA 90.A N PRO 87.A O no hydrogen 2.927 N/A GLY 91.A N PRO 87.A O no hydrogen 2.619 N/A PHE 94.A N ALA 90.A O no hydrogen 2.958 N/A LEU 95.A N GLY 91.A O no hydrogen 3.091 N/A ALA 96.A N GLY 92.A O no hydrogen 2.999 N/A ALA 97.A N GLY 93.A O no hydrogen 3.067 N/A LEU 98.A N PHE 94.A O no hydrogen 2.798 N/A SER 99.A N LEU 95.A O no hydrogen 2.696 N/A SER 99.A OG LEU 95.A O no hydrogen 3.508 N/A ALA 100.A N ALA 96.A O no hydrogen 2.867 N/A GLY 101.A N ALA 97.A O no hydrogen 3.032 N/A ARG 102.A N LEU 98.A O no hydrogen 3.044 N/A TYR 103.A N SER 99.A O no hydrogen 2.896 N/A LEU 104.A N ALA 100.A O no hydrogen 2.878 N/A GLY 105.A N GLY 101.A O no hydrogen 2.735 N/A ALA 106.A N TYR 103.A O no hydrogen 2.961 N/A ALA 107.A N TYR 103.A O no hydrogen 2.915 N/A TYR 112.A N PHE 108.A O no hydrogen 3.145 N/A GLN 113.A N PRO 109.A O no hydrogen 2.903 N/A ALA 114.A N LEU 110.A O no hydrogen 2.925 N/A TYR 120.A N ARG 117.A O no hydrogen 3.145 N/A SER 121.A OG PRO 118.A O no hydrogen 2.622 N/A TRP 122.A N PRO 118.A O no hydrogen 2.914 N/A GLY 123.A N CYS 119.A O no hydrogen 2.900 N/A VAL 124.A N TYR 120.A O no hydrogen 2.922 N/A CYS 125.A N SER 121.A O no hydrogen 2.891 N/A CYS 125.A SG SER 121.A O no hydrogen 3.147 N/A ALA 126.A N TRP 122.A O no hydrogen 2.902 N/A ALA 127.A N GLY 123.A O no hydrogen 2.912 N/A ILE 128.A N VAL 124.A O no hydrogen 3.022 N/A TRP 129.A N CYS 125.A O no hydrogen 2.872 N/A ALA 130.A N ALA 126.A O no hydrogen 2.898 N/A LEU 131.A N ALA 127.A O no hydrogen 2.898 N/A VAL 132.A N ILE 128.A O no hydrogen 2.947 N/A LEU 133.A N TRP 129.A O no hydrogen 2.995 N/A CYS 134.A N ALA 130.A O no hydrogen 2.875 N/A HIS 135.A N LEU 131.A O no hydrogen 3.007 N/A LEU 136.A N VAL 132.A O no hydrogen 2.907 N/A GLY 137.A N LEU 133.A O no hydrogen 2.922 N/A LEU 138.A N CYS 134.A O no hydrogen 2.927 N/A VAL 139.A N HIS 135.A O no hydrogen 2.936 N/A PHE 140.A N LEU 136.A O no hydrogen 2.888 N/A GLY 141.A N GLY 137.A O no hydrogen 2.915 N/A LEU 142.A N VAL 139.A O no hydrogen 3.116 N/A GLU 143.A N PHE 140.A O no hydrogen 3.194 N/A ILE 151.A N SER 148.A O no hydrogen 3.439 N/A ASN 152.A N VAL 158.A O no hydrogen 3.350 N/A ALA 166.A N ASP 164.A OD2 no hydrogen 2.949 N/A SER 167.A OG ASP 164.A O no hydrogen 3.048 N/A ALA 168.A N ASP 164.A O no hydrogen 2.860 N/A GLY 169.A N PRO 165.A O no hydrogen 2.899 N/A ARG 172.A N ALA 168.A O no hydrogen 3.136 N/A PHE 173.A N GLY 169.A O no hydrogen 2.915 N/A SER 174.A N PRO 170.A O no hydrogen 2.881 N/A SER 174.A OG PRO 170.A O no hydrogen 3.218 N/A SER 174.A OG ALA 171.A O no hydrogen 2.619 N/A LEU 175.A N ALA 171.A O no hydrogen 2.940 N/A SER 176.A N ARG 172.A O no hydrogen 2.892 N/A SER 176.A OG ARG 172.A O no hydrogen 2.969 N/A LEU 177.A N PHE 173.A O no hydrogen 2.893 N/A LEU 178.A N SER 174.A O no hydrogen 2.913 N/A LEU 179.A N LEU 175.A O no hydrogen 2.913 N/A PHE 180.A N SER 176.A O no hydrogen 3.262 N/A PHE 181.A N SER 176.A O no hydrogen 3.248 N/A LEU 184.A N PHE 180.A O no hydrogen 2.817 N/A ALA 185.A N PHE 181.A O no hydrogen 2.899 N/A ILE 186.A N LEU 182.A O no hydrogen 2.955 N/A THR 187.A N PRO 183.A O no hydrogen 2.869 N/A THR 187.A OG1 PRO 183.A O no hydrogen 2.603 N/A ALA 188.A N LEU 184.A O no hydrogen 2.927 N/A PHE 189.A N ALA 185.A O no hydrogen 2.931 N/A CYS 190.A N ILE 186.A O no hydrogen 2.898 N/A CYS 190.A SG ILE 186.A O no hydrogen 3.248 N/A TYR 191.A N THR 187.A O no hydrogen 2.892 N/A TYR 191.A OH ALA 212.A O no hydrogen 3.240 N/A VAL 192.A N ALA 188.A O no hydrogen 2.954 N/A GLY 193.A N PHE 189.A O no hydrogen 2.921 N/A CYS 194.A N CYS 190.A O no hydrogen 2.860 N/A LEU 195.A N TYR 191.A O no hydrogen 2.947 N/A ARG 196.A N VAL 192.A O no hydrogen 2.927 N/A ALA 197.A N GLY 193.A O no hydrogen 2.895 N/A LEU 198.A N CYS 194.A O no hydrogen 2.896 N/A ALA 199.A N LEU 195.A O no hydrogen 2.904 N/A ARG 200.A N ARG 196.A O no hydrogen 2.919 N/A SER 201.A N ALA 197.A O no hydrogen 3.128 N/A SER 201.A OG ALA 197.A O no hydrogen 2.377 N/A THR 204.A OG1 LEU 203.A O no hydrogen 2.604 N/A LYS 208.A N THR 204.A O no hydrogen 2.706 N/A LYS 208.A NZ LEU 198.A O no hydrogen 3.193 N/A LYS 208.A NZ ALA 199.A O no hydrogen 3.498 N/A LEU 209.A N HIS 205.A O no hydrogen 2.929 N/A ARG 210.A N ARG 206.A O no hydrogen 2.921 N/A ALA 211.A N ARG 207.A O no hydrogen 2.882 N/A ALA 212.A N LYS 208.A O no hydrogen 2.913 N/A TRP 213.A N LEU 209.A O no hydrogen 2.920 N/A VAL 214.A N ARG 210.A O no hydrogen 2.906 N/A ALA 215.A N ALA 211.A O no hydrogen 2.914 N/A GLY 216.A N TRP 213.A O no hydrogen 3.125 N/A GLY 217.A N VAL 214.A O no hydrogen 3.466 N/A LEU 220.A N GLY 216.A O no hydrogen 3.094 N/A THR 221.A N GLY 217.A O no hydrogen 2.923 N/A LEU 222.A N ALA 218.A O no hydrogen 2.906 N/A LEU 223.A N LEU 219.A O no hydrogen 2.964 N/A CYS 225.A N THR 221.A O no hydrogen 3.449 N/A VAL 226.A N THR 221.A O no hydrogen 3.523 N/A TYR 229.A OH TYR 89.A OH no hydrogen 3.128 N/A ASN 230.A N VAL 226.A O no hydrogen 3.352 N/A ASN 230.A ND2 SER 176.A OG no hydrogen 3.164 N/A ALA 231.A N GLY 227.A O no hydrogen 2.906 N/A SER 232.A N PRO 228.A O no hydrogen 2.872 N/A ASN 233.A N TYR 229.A O no hydrogen 2.948 N/A ASN 233.A ND2 SER 176.A OG no hydrogen 3.276 N/A VAL 234.A N ASN 230.A O no hydrogen 2.907 N/A ALA 235.A N ALA 231.A O no hydrogen 2.899 N/A SER 236.A N SER 232.A O no hydrogen 2.886 N/A SER 236.A OG SER 232.A O no hydrogen 3.151 N/A PHE 237.A N ASN 233.A O no hydrogen 2.923 N/A LEU 238.A N VAL 234.A O no hydrogen 2.919 N/A TYR 239.A N ALA 235.A O no hydrogen 2.749 N/A LYS 248.A N GLY 244.A O no hydrogen 3.272 N/A LEU 249.A N SER 245.A O no hydrogen 2.912 N/A GLY 250.A N TRP 246.A O no hydrogen 2.881 N/A LEU 251.A N ARG 247.A O no hydrogen 2.942 N/A ILE 252.A N LYS 248.A O no hydrogen 2.894 N/A THR 253.A N LEU 249.A O no hydrogen 2.890 N/A THR 253.A OG1 CYS 225.A O no hydrogen 3.219 N/A THR 253.A OG1 LEU 249.A O no hydrogen 3.140 N/A THR 253.A OG1 GLY 250.A O no hydrogen 2.545 N/A GLY 254.A N GLY 250.A O no hydrogen 2.894 N/A ALA 255.A N LEU 251.A O no hydrogen 2.943 N/A TRP 256.A N ILE 252.A O no hydrogen 2.882 N/A SER 257.A N THR 253.A O no hydrogen 2.868 N/A SER 257.A OG ASN 261.A OD1 no hydrogen 2.319 N/A VAL 258.A N GLY 254.A O no hydrogen 2.932 N/A VAL 259.A N ALA 255.A O no hydrogen 2.951 N/A LEU 260.A N SER 257.A O no hydrogen 3.097 N/A ASN 261.A N SER 257.A O no hydrogen 2.896 N/A LEU 263.A N LEU 260.A O no hydrogen 3.022 N/A VAL 264.A N LEU 260.A O no hydrogen 3.413 N/A THR 265.A OG1 VAL 264.A O no hydrogen 2.515 N/A LEU 268.A N GLY 266.A O no hydrogen 2.991 N/A