Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1l8d_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N LYS 1.A O no hydrogen 2.903 N/A GLU 6.A N LYS 2.A O no hydrogen 3.019 N/A LEU 7.A N LEU 3.A O no hydrogen 3.077 N/A GLU 8.A N LEU 4.A O no hydrogen 2.898 N/A THR 9.A N GLU 5.A O no hydrogen 3.008 N/A THR 9.A OG1 GLU 5.A O no hydrogen 3.299 N/A LYS 10.A N GLU 6.A O no hydrogen 3.017 N/A LYS 11.A N LEU 7.A O no hydrogen 2.890 N/A LYS 11.A NZ GLU 15.A OE1 no hydrogen 3.402 N/A LYS 11.A NZ ASP 97.A OD1 no hydrogen 3.338 N/A THR 12.A N GLU 8.A O no hydrogen 3.248 N/A THR 12.A OG1 GLU 8.A O no hydrogen 3.124 N/A THR 13.A N THR 9.A O no hydrogen 3.061 N/A THR 13.A OG1 THR 9.A O no hydrogen 3.169 N/A ILE 14.A N LYS 10.A O no hydrogen 3.019 N/A GLU 15.A N LYS 11.A O no hydrogen 3.078 N/A GLU 16.A N THR 12.A O no hydrogen 3.041 N/A GLU 17.A N THR 13.A O no hydrogen 3.219 N/A ARG 18.A N ILE 14.A O no hydrogen 2.826 N/A ASN 19.A N GLU 15.A O no hydrogen 2.785 N/A GLU 20.A N GLU 16.A O no hydrogen 2.946 N/A ILE 21.A N GLU 17.A O no hydrogen 2.917 N/A THR 22.A N ARG 18.A O no hydrogen 3.105 N/A THR 22.A OG1 ARG 18.A O no hydrogen 2.887 N/A GLN 23.A N ASN 19.A O no hydrogen 3.243 N/A ARG 24.A N GLU 20.A O no hydrogen 2.958 N/A ARG 24.A NE GLU 20.A OE1 no hydrogen 3.104 N/A ARG 24.A NH1 GLU 20.A OE1 no hydrogen 3.408 N/A ILE 25.A N ILE 21.A O no hydrogen 2.850 N/A GLY 26.A N THR 22.A O no hydrogen 3.316 N/A GLU 27.A N GLN 23.A O no hydrogen 3.199 N/A LEU 28.A N ARG 24.A O no hydrogen 3.027 N/A LYS 29.A N ILE 25.A O no hydrogen 3.119 N/A ASN 30.A N GLY 26.A O no hydrogen 3.094 N/A LYS 31.A N GLU 27.A O no hydrogen 2.858 N/A LYS 31.A NZ ASP 71.A OD2 no hydrogen 2.937 N/A ILE 32.A N LEU 28.A O no hydrogen 2.808 N/A GLY 33.A N LYS 29.A O no hydrogen 2.860 N/A ASP 34.A N ASN 30.A O no hydrogen 2.863 N/A LEU 35.A N LYS 31.A O no hydrogen 2.873 N/A LYS 36.A N ILE 32.A O no hydrogen 3.064 N/A THR 37.A N GLY 33.A O no hydrogen 3.120 N/A THR 37.A OG1 GLY 33.A O no hydrogen 3.354 N/A THR 37.A OG1 ASP 34.A O no hydrogen 3.289 N/A ALA 38.A N ASP 34.A O no hydrogen 3.070 N/A ILE 39.A N LEU 35.A O no hydrogen 2.848 N/A GLU 40.A N LYS 36.A O no hydrogen 2.875 N/A GLU 41.A N THR 37.A O no hydrogen 3.117 N/A LEU 42.A N ALA 38.A O no hydrogen 2.975 N/A LYS 43.A N ILE 39.A O no hydrogen 3.125 N/A LYS 44.A N GLU 41.A O no hydrogen 2.785 N/A ALA 45.A N LEU 42.A O no hydrogen 3.010 N/A LYS 48.A NZ GLY 53.A O no hydrogen 3.327 N/A CYS 49.A N ARG 54.A O no hydrogen 2.685 N/A GLY 53.A N CYS 49.A O no hydrogen 2.954 N/A LEU 56.A N GLY 47.A O no hydrogen 2.511 N/A HIS 60.A N THR 57.A OG1 no hydrogen 3.409 N/A ARG 61.A N THR 57.A O no hydrogen 2.766 N/A ARG 61.A NE GLU 62.A OE1 no hydrogen 2.772 N/A ARG 61.A NH1 GLU 62.A OE1 no hydrogen 3.122 N/A ARG 61.A NH2 ALA 45.A O no hydrogen 2.967 N/A GLU 62.A N ASP 58.A O no hydrogen 2.956 N/A GLU 63.A N GLU 59.A O no hydrogen 3.046 N/A LEU 64.A N HIS 60.A O no hydrogen 2.789 N/A LEU 65.A N ARG 61.A O no hydrogen 2.844 N/A SER 66.A N GLU 62.A O no hydrogen 2.890 N/A SER 66.A OG GLU 62.A O no hydrogen 3.319 N/A LYS 67.A N GLU 63.A O no hydrogen 2.915 N/A TYR 68.A N LEU 64.A O no hydrogen 2.987 N/A HIS 69.A N LEU 65.A O no hydrogen 3.002 N/A LEU 70.A N SER 66.A O no hydrogen 3.038 N/A ASP 71.A N LYS 67.A O no hydrogen 2.924 N/A LEU 72.A N TYR 68.A O no hydrogen 2.789 N/A ASN 73.A N HIS 69.A O no hydrogen 3.124 N/A ASN 74.A N LEU 70.A O no hydrogen 3.159 N/A SER 75.A N ASP 71.A O no hydrogen 2.994 N/A SER 75.A OG ASP 71.A O no hydrogen 2.784 N/A SER 75.A OG ASP 71.A OD2 no hydrogen 3.377 N/A LYS 76.A N LEU 72.A O no hydrogen 3.007 N/A ASN 77.A N ASN 73.A O no hydrogen 2.843 N/A THR 78.A N ASN 74.A O no hydrogen 2.952 N/A THR 78.A OG1 ASN 74.A O no hydrogen 2.929 N/A LEU 79.A N SER 75.A O no hydrogen 2.932 N/A ALA 80.A N LYS 76.A O no hydrogen 3.132 N/A LYS 81.A N ASN 77.A O no hydrogen 3.241 N/A LYS 81.A NZ ASN 77.A O no hydrogen 3.017 N/A LEU 82.A N THR 78.A O no hydrogen 2.838 N/A ILE 83.A N LEU 79.A O no hydrogen 2.931 N/A ASP 84.A N ALA 80.A O no hydrogen 3.205 N/A ARG 85.A N LYS 81.A O no hydrogen 2.968 N/A ARG 85.A NH2 GLU 88.A OE1 no hydrogen 3.247 N/A LYS 86.A N LEU 82.A O no hydrogen 2.820 N/A LYS 86.A NZ THR 22.A OG1 no hydrogen 3.128 N/A SER 87.A N ILE 83.A O no hydrogen 3.069 N/A GLU 88.A N ASP 84.A O no hydrogen 2.915 N/A LEU 89.A N ARG 85.A O no hydrogen 2.923 N/A GLU 90.A N LYS 86.A O no hydrogen 3.092 N/A ARG 91.A N SER 87.A O no hydrogen 3.378 N/A GLU 92.A N GLU 88.A O no hydrogen 2.995 N/A LEU 93.A N LEU 89.A O no hydrogen 2.913 N/A ARG 94.A N GLU 90.A O no hydrogen 3.140 N/A ARG 95.A N ARG 91.A O no hydrogen 2.968 N/A ILE 96.A N GLU 92.A O no hydrogen 2.605 N/A ASP 97.A N LEU 93.A O no hydrogen 3.010 N/A MET 98.A N ARG 94.A O no hydrogen 3.050 N/A GLU 99.A N ARG 95.A O no hydrogen 3.150 N/A ILE 100.A N ILE 96.A O no hydrogen 3.128 N/A LYS 101.A N ASP 97.A O no hydrogen 2.881 N/A ARG 102.A N MET 98.A O no hydrogen 3.436 N/A LEU 103.A N GLU 99.A O no hydrogen 3.254 N/A