Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8e79_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 8.A N GLU 24.A O no hydrogen 2.886 N/A SER 10.A N VAL 22.A O no hydrogen 2.927 N/A ASP 12.A N GLN 20.A O no hydrogen 2.884 N/A THR 15.A OG1 ASP 16.A OD1 no hydrogen 3.469 N/A ASP 16.A N THR 15.A OG1 no hydrogen 2.461 N/A ASN 17.A ND2 THR 198.A O no hydrogen 3.653 N/A ARG 18.A NE ASP 195.A OD1 no hydrogen 3.334 N/A ARG 18.A NE ASP 195.A OD2 no hydrogen 2.696 N/A SER 19.A N VAL 196.A O no hydrogen 2.937 N/A SER 19.A OG ARG 18.A O no hydrogen 2.601 N/A GLN 20.A N ASP 12.A O no hydrogen 2.924 N/A PHE 21.A N LEU 194.A O no hydrogen 2.880 N/A VAL 22.A N SER 10.A O no hydrogen 2.880 N/A ILE 23.A N LEU 192.A O no hydrogen 2.909 N/A GLU 24.A N THR 8.A O no hydrogen 2.983 N/A LEU 26.A N ASP 190.A O no hydrogen 3.466 N/A PHE 30.A N GLU 27.A O no hydrogen 3.062 N/A GLY 35.A N GLY 31.A O no hydrogen 2.959 N/A ASN 36.A N TYR 32.A O no hydrogen 2.892 N/A SER 37.A N THR 33.A O no hydrogen 2.915 N/A LEU 38.A N LEU 34.A O no hydrogen 2.991 N/A ARG 39.A N GLY 35.A O no hydrogen 2.916 N/A ARG 39.A NE VAL 174.A O no hydrogen 3.520 N/A ARG 40.A N ASN 36.A O no hydrogen 2.872 N/A THR 41.A N SER 37.A O no hydrogen 3.001 N/A THR 41.A OG1 SER 37.A O no hydrogen 3.388 N/A LEU 42.A N LEU 38.A O no hydrogen 2.913 N/A LEU 43.A N ARG 39.A O no hydrogen 3.135 N/A SER 44.A OG ARG 40.A O no hydrogen 3.219 N/A SER 45.A N THR 41.A O no hydrogen 3.373 N/A SER 45.A OG SER 45.A O no hydrogen 2.400 N/A GLY 48.A N GLY 143.A O no hydrogen 2.922 N/A ALA 50.A N GLU 141.A O no hydrogen 2.912 N/A THR 52.A N VAL 139.A O no hydrogen 2.936 N/A THR 52.A OG1 GLU 141.A OE1 no hydrogen 3.286 N/A ILE 54.A N ILE 162.A O no hydrogen 3.137 N/A ARG 55.A N GLU 137.A O no hydrogen 2.894 N/A THR 65.A N THR 64.A OG1 no hydrogen 2.598 N/A LYS 70.A N THR 127.A O no hydrogen 3.283 N/A GLU 71.A N GLU 71.A OE1 no hydrogen 2.773 N/A VAL 73.A N THR 64.A O no hydrogen 3.359 N/A ILE 77.A N VAL 73.A O no hydrogen 3.105 N/A LEU 78.A N THR 74.A O no hydrogen 2.919 N/A ASN 79.A N GLU 75.A O no hydrogen 2.886 N/A LEU 80.A N ILE 76.A O no hydrogen 2.898 N/A LEU 80.A N ILE 77.A O no hydrogen 3.228 N/A LYS 81.A N LEU 78.A O no hydrogen 3.267 N/A SER 86.A OG SER 86.A O no hydrogen 2.618 N/A SER 86.A OG HIS 119.A NE2 no hydrogen 3.117 N/A GLU 89.A N SER 87.A OG no hydrogen 3.198 N/A VAL 93.A N VAL 140.A O no hydrogen 3.283 N/A MET 95.A N LEU 138.A O no hydrogen 2.917 N/A LEU 97.A N VAL 136.A O no hydrogen 2.919 N/A LYS 99.A N LEU 134.A O no hydrogen 2.928 N/A GLY 103.A N LEU 128.A O no hydrogen 2.922 N/A GLY 108.A N THR 106.A OG1 no hydrogen 3.136 N/A ASP 109.A N THR 106.A O no hydrogen 3.185 N/A ILE 110.A N ALA 107.A O no hydrogen 2.819 N/A VAL 111.A N TYR 96.A O no hydrogen 3.122 N/A HIS 119.A N VAL 84.A O no hydrogen 3.254 N/A ILE 125.A N VAL 105.A O no hydrogen 2.854 N/A ALA 126.A N VAL 105.A O no hydrogen 3.015 N/A LEU 128.A N GLY 103.A O no hydrogen 2.906 N/A ASN 129.A N GLY 68.A O no hydrogen 3.401 N/A ASP 130.A N ASN 129.A OD1 no hydrogen 2.661 N/A LEU 134.A N LYS 99.A O no hydrogen 3.256 N/A VAL 136.A N LEU 97.A O no hydrogen 2.916 N/A GLU 137.A N ARG 55.A O no hydrogen 2.885 N/A LEU 138.A N MET 95.A O no hydrogen 2.868 N/A VAL 139.A N SER 53.A O no hydrogen 3.175 N/A GLU 141.A N ALA 50.A O no hydrogen 2.920 N/A GLY 143.A N GLY 48.A O no hydrogen 2.918 N/A ASN 152.A ND2 GLU 158.A O no hydrogen 3.192 N/A SER 155.A N GLN 151.A O no hydrogen 3.380 N/A GLU 158.A N GLU 158.A OE1 no hydrogen 2.326 N/A ILE 162.A N ILE 54.A O no hydrogen 3.162 N/A VAL 164.A N THR 52.A O no hydrogen 2.814 N/A SER 166.A N VAL 147.A O no hydrogen 3.424 N/A SER 166.A OG VAL 51.A O no hydrogen 3.446 N/A SER 166.A OG TYR 168.A OH no hydrogen 3.180 N/A LEU 172.A N GLU 197.A O no hydrogen 2.807 N/A LYS 173.A N GLU 197.A O no hydrogen 2.917 N/A THR 175.A N ASP 195.A O no hydrogen 2.965 N/A LYS 177.A N ILE 193.A O no hydrogen 2.911 N/A ASP 179.A N LYS 191.A O no hydrogen 3.312 N/A THR 181.A N PHE 189.A O no hydrogen 3.488 N/A ARG 182.A NH1 ASP 188.A OD1 no hydrogen 2.893 N/A ASP 190.A N LEU 26.A O no hydrogen 3.009 N/A LEU 192.A N ILE 23.A O no hydrogen 2.932 N/A ILE 193.A N LYS 177.A O no hydrogen 2.932 N/A LEU 194.A N PHE 21.A O no hydrogen 2.898 N/A ASP 195.A N THR 175.A O no hydrogen 2.861 N/A VAL 196.A N SER 19.A O no hydrogen 2.920 N/A THR 198.A N ASN 17.A O no hydrogen 3.193 N/A THR 198.A OG1 ILE 202.A O no hydrogen 2.675 N/A LYS 199.A N PRO 170.A O no hydrogen 2.923 N/A LYS 199.A NZ SER 169.A O no hydrogen 3.170 N/A SER 203.A OG ASP 206.A OD2 no hydrogen 3.349 N/A ARG 205.A NE GLU 11.A OE1 no hydrogen 3.064 N/A ASP 206.A N SER 203.A O no hydrogen 3.024 N/A LEU 208.A N PRO 204.A O no hydrogen 2.953 N/A ALA 209.A N ARG 205.A O no hydrogen 2.896 N/A SER 210.A N ASP 206.A O no hydrogen 2.928 N/A SER 210.A OG ASP 206.A O no hydrogen 3.292 N/A ALA 211.A N ALA 207.A O no hydrogen 3.012 N/A GLY 212.A N LEU 208.A O no hydrogen 2.893 N/A LYS 213.A N ALA 209.A O no hydrogen 2.917 N/A THR 214.A N SER 210.A O no hydrogen 3.021 N/A THR 214.A OG1 SER 210.A O no hydrogen 3.288 N/A LEU 215.A N ALA 211.A O no hydrogen 3.003 N/A VAL 216.A N GLY 212.A O no hydrogen 2.874 N/A GLU 217.A N LYS 213.A O no hydrogen 2.954 N/A LEU 218.A N THR 214.A O no hydrogen 3.065 N/A PHE 219.A N LEU 215.A O no hydrogen 2.940 N/A GLY 220.A N VAL 216.A O no hydrogen 2.857 N/A LEU 221.A N GLU 217.A O no hydrogen 2.974 N/A ALA 222.A N LEU 218.A O no hydrogen 3.011 N/A ARG 223.A N PHE 219.A O no hydrogen 2.908 N/A GLU 224.A N GLY 220.A O no hydrogen 3.266 N/A LEU 225.A N ARG 223.A O no hydrogen 2.560 N/A ASN 226.A N ASN 226.A OD1 no hydrogen 2.599 N/A