Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8x2q_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 9.A OE1.B no hydrogen 3.343 N/A GLU 6.A N THR 2.A O no hydrogen 3.347 N/A GLU 7.A N GLY 3.A O no hydrogen 3.150 N/A LEU 8.A N TYR 4.A O no hydrogen 3.004 N/A GLU 9.A N LEU 5.A O no hydrogen 2.969 N/A LYS 10.A N GLU 6.A O no hydrogen 3.006 N/A GLU 11.A N GLU 7.A O no hydrogen 2.842 N/A ARG 12.A N LEU 8.A O no hydrogen 2.979 N/A ARG 12.A NE GLU 96.A OE2 no hydrogen 2.787 N/A ARG 12.A NH2 GLU 96.A OE2 no hydrogen 3.322 N/A SER 13.A N GLU 9.A O no hydrogen 3.010 N/A SER 13.A OG GLU 9.A O no hydrogen 3.122 N/A LEU 14.A N LYS 10.A O no hydrogen 2.947 N/A LEU 15.A N GLU 11.A O no hydrogen 2.967 N/A LEU 16.A N ARG 12.A O no hydrogen 2.949 N/A ALA 17.A N SER 13.A O no hydrogen 3.069 N/A ASP 18.A N LEU 14.A O no hydrogen 2.798 N/A LEU 19.A N LEU 15.A O no hydrogen 2.954 N/A ASP 20.A N LEU 16.A O no hydrogen 3.093 N/A LYS 21.A N ALA 17.A O no hydrogen 2.797 N/A LYS 21.A NZ GLU 25.A OE2 no hydrogen 3.256 N/A GLU 22.A N ASP 18.A O no hydrogen 3.035 N/A GLU 23.A N LEU 19.A O no hydrogen 3.236 N/A LYS 24.A N ASP 20.A O no hydrogen 3.157 N/A LYS 24.A NZ ASP 20.A OD1 no hydrogen 3.464 N/A LYS 24.A NZ ASP 20.A OD2 no hydrogen 2.926 N/A GLU 25.A N LYS 21.A O no hydrogen 2.892 N/A LYS 26.A N GLU 22.A O no hydrogen 2.966 N/A LYS 26.A NZ GLU 23.A OE1 no hydrogen 3.562 N/A ASP 27.A N GLU 23.A O no hydrogen 2.943 N/A TRP 28.A N LYS 24.A O no hydrogen 3.012 N/A TYR 29.A N GLU 25.A O no hydrogen 3.092 N/A TYR 30.A N LYS 26.A O no hydrogen 2.852 N/A ALA 31.A N ASP 27.A O no hydrogen 2.922 N/A GLN 32.A N TRP 28.A O no hydrogen 3.293 N/A GLN 32.A NE2 TRP 28.A O no hydrogen 3.127 N/A LEU 33.A N TYR 29.A O no hydrogen 3.109 N/A GLN 34.A N TYR 30.A O no hydrogen 2.859 N/A ASN 35.A N ALA 31.A O no hydrogen 3.028 N/A LEU 36.A N GLN 32.A O no hydrogen 3.215 N/A THR 37.A N LEU 33.A O no hydrogen 3.022 N/A THR 37.A OG1 LEU 33.A O no hydrogen 3.212 N/A LYS 38.A N GLN 34.A O no hydrogen 2.970 N/A LYS 38.A NZ ASN 35.A OD1 no hydrogen 3.254 N/A ARG 39.A N ASN 35.A O no hydrogen 3.113 N/A ILE 40.A N LEU 36.A O no hydrogen 2.962 N/A ASP 41.A N THR 37.A O no hydrogen 2.864 N/A SER 42.A N ARG 39.A O no hydrogen 3.196 N/A SER 42.A OG LYS 38.A O no hydrogen 2.859 N/A LEU 43.A N ILE 40.A O no hydrogen 3.012 N/A PHE 49.A N THR 46.A O no hydrogen 3.146 N/A SER 50.A N GLU 47.A O no hydrogen 3.140 N/A SER 50.A OG GLU 47.A O no hydrogen 2.799 N/A SER 50.A OG GLU 47.A OE2 no hydrogen 2.649 N/A GLN 52.A NE2 THR 56.A OG1 no hydrogen 2.843 N/A THR 53.A N PHE 49.A O no hydrogen 2.847 N/A THR 53.A OG1 PRO 44.A O no hydrogen 3.243 N/A THR 53.A OG1 PHE 49.A O no hydrogen 3.198 N/A ASP 54.A N SER 50.A O no hydrogen 2.867 N/A MET 55.A N LEU 51.A O no hydrogen 3.061 N/A THR 56.A N GLN 52.A O no hydrogen 2.878 N/A THR 56.A OG1 GLN 52.A O no hydrogen 2.873 N/A ARG 57.A N THR 53.A O no hydrogen 2.860 N/A ARG 57.A NH1 ASP 54.A OD1 no hydrogen 3.227 N/A ARG 58.A N ASP 54.A O no hydrogen 3.071 N/A GLN 59.A N MET 55.A O no hydrogen 3.057 N/A GLN 59.A NE2 GLU 63.A OE2 no hydrogen 2.724 N/A LEU 60.A N THR 56.A O no hydrogen 2.914 N/A GLU 61.A N ARG 57.A O no hydrogen 2.972 N/A TYR 62.A N ARG 58.A O no hydrogen 3.026 N/A GLU 63.A N GLN 59.A O no hydrogen 2.993 N/A ALA 64.A N LEU 60.A O no hydrogen 2.916 N/A ARG 65.A N GLU 61.A O no hydrogen 2.990 N/A GLN 66.A N TYR 62.A O no hydrogen 3.066 N/A ILE 67.A N GLU 63.A O no hydrogen 3.219 N/A ARG 68.A N ALA 64.A O no hydrogen 3.006 N/A VAL 69.A N ARG 65.A O no hydrogen 2.889 N/A ALA 70.A N GLN 66.A O no hydrogen 3.024 N/A MET 71.A N ILE 67.A O no hydrogen 2.856 N/A GLU 72.A N ARG 68.A O no hydrogen 2.949 N/A GLU 73.A N VAL 69.A O no hydrogen 2.920 N/A GLN 74.A N ALA 70.A O no hydrogen 3.071 N/A GLN 74.A N MET 71.A O no hydrogen 3.059 N/A LEU 75.A N MET 71.A O no hydrogen 2.815 N/A GLY 76.A N GLU 72.A O no hydrogen 2.822 N/A THR 77.A N ASP 80.A OD2 no hydrogen 3.231 N/A ASP 80.A N THR 77.A OG1 no hydrogen 2.928 N/A MET 81.A N THR 77.A O no hydrogen 2.963 N/A GLU 82.A N CYS 78.A O no hydrogen 3.047 N/A LYS 83.A N GLN 79.A O no hydrogen 3.005 N/A ARG 84.A N ASP 80.A O no hydrogen 3.027 N/A ARG 84.A NH1 GLU 22.A OE1 no hydrogen 3.488 N/A ARG 84.A NH1 GLU 22.A OE2 no hydrogen 2.717 N/A ARG 84.A NH1 LEU 75.A O no hydrogen 2.993 N/A ARG 84.A NH2 LEU 75.A O no hydrogen 3.110 N/A ALA 85.A N MET 81.A O no hydrogen 3.053 N/A GLN 86.A N GLU 82.A O no hydrogen 3.149 N/A GLN 86.A NE2 GLU 82.A OE1 no hydrogen 2.819 N/A ARG 87.A N LYS 83.A O no hydrogen 2.922 N/A ARG 88.A N ARG 84.A O no hydrogen 3.000 N/A ARG 88.A NH1 GLU 22.A OE1 no hydrogen 3.108 N/A ILE 89.A N ALA 85.A O no hydrogen 2.967 N/A ALA 90.A N GLN 86.A O no hydrogen 3.003 N/A ARG 91.A N ARG 87.A O no hydrogen 2.990 N/A ARG 91.A NE GLU 11.A OE2 no hydrogen 3.002 N/A ARG 91.A NH2 GLU 11.A OE1 no hydrogen 3.064 N/A ILE 92.A N ARG 88.A O no hydrogen 3.002 N/A GLN 93.A N ILE 89.A O no hydrogen 3.087 N/A GLN 94.A N ALA 90.A O no hydrogen 2.992 N/A GLN 94.A NE2 ASP 98.A OD1 no hydrogen 3.107 N/A ILE 95.A N ARG 91.A O no hydrogen 2.818 N/A GLU 96.A N ILE 92.A O no hydrogen 2.940 N/A LYS 97.A N GLN 93.A O no hydrogen 3.181 N/A ASP 98.A N GLN 94.A O no hydrogen 2.903 N/A ILE 99.A N ILE 95.A O no hydrogen 2.837 N/A LEU 100.A N GLU 96.A O no hydrogen 3.124 N/A ARG 101.A N LYS 97.A O no hydrogen 3.120 N/A ILE 102.A N ASP 98.A O no hydrogen 2.847 N/A ARG 103.A N ILE 99.A O no hydrogen 2.959 N/A ARG 103.A NH2 GLU 9.A OE2.B no hydrogen 2.994 N/A GLN 104.A N LEU 100.A O no hydrogen 3.267 N/A LEU 105.A N ARG 101.A O no hydrogen 3.092 N/A LEU 106.A N ILE 102.A O no hydrogen 3.241 N/A GLN 107.A N ARG 103.A O no hydrogen 2.905 N/A SER 108.A N GLN 104.A O no hydrogen 2.905 N/A SER 108.A OG GLN 104.A O no hydrogen 2.769 N/A GLN 109.A N LEU 106.A O no hydrogen 2.948 N/A GLN 109.A NE2 LEU 105.A O no hydrogen 2.773 N/A