Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hb8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG GLU 67.A OE2 no hydrogen 2.774 N/A PHE 5.A N SER 1.A O no hydrogen 3.020 N/A ASP 6.A N GLN 2.A O no hydrogen 2.838 N/A LYS 7.A N ALA 3.A O no hydrogen 3.088 N/A ALA 8.A N GLU 4.A O no hydrogen 2.976 N/A ALA 9.A N PHE 5.A O no hydrogen 2.897 N/A GLU 10.A N ASP 6.A O no hydrogen 3.269 N/A GLU 10.A N LYS 7.A O no hydrogen 3.018 N/A GLU 11.A N LYS 7.A O no hydrogen 2.934 N/A VAL 12.A N ALA 8.A O no hydrogen 2.957 N/A LYS 13.A N GLU 10.A O no hydrogen 3.285 N/A LYS 13.A NZ GLU 10.A OE1 no hydrogen 3.240 N/A LYS 13.A NZ GLU 10.A OE2 no hydrogen 3.109 N/A HIS 14.A N GLU 11.A O no hydrogen 2.830 N/A LYS 16.A N GLY 85.A O no hydrogen 2.944 N/A ALA 20.A N GLU 23.A OE1 no hydrogen 2.866 N/A GLU 23.A N ALA 20.A O no hydrogen 2.940 N/A MET 24.A N ALA 20.A O no hydrogen 2.947 N/A LEU 25.A N ASP 21.A O no hydrogen 2.928 N/A PHE 26.A N GLU 22.A O no hydrogen 3.083 N/A ILE 27.A N GLU 23.A O no hydrogen 3.045 N/A TYR 28.A N MET 24.A O no hydrogen 2.902 N/A SER 29.A N LEU 25.A O no hydrogen 2.901 N/A SER 29.A OG LEU 25.A O no hydrogen 2.784 N/A SER 29.A OG PHE 26.A O no hydrogen 3.157 N/A SER 29.A OG HIS 30.A ND1 no hydrogen 3.412 N/A HIS 30.A N PHE 26.A O no hydrogen 3.061 N/A HIS 30.A ND1 PHE 26.A O no hydrogen 2.786 N/A TYR 31.A N ILE 27.A O no hydrogen 2.938 N/A LYS 32.A N TYR 28.A O no hydrogen 3.103 N/A GLN 33.A N SER 29.A O no hydrogen 2.974 N/A GLN 33.A NE2 ASP 38.A OD1 no hydrogen 3.243 N/A GLN 33.A NE2 THR 64.A O no hydrogen 2.854 N/A ALA 34.A N HIS 30.A O no hydrogen 2.953 N/A THR 35.A N TYR 31.A O no hydrogen 3.027 N/A THR 35.A N LYS 32.A O no hydrogen 3.299 N/A THR 35.A OG1 TYR 31.A O no hydrogen 2.896 N/A THR 35.A OG1 LYS 32.A O no hydrogen 3.467 N/A VAL 36.A N LYS 32.A O no hydrogen 2.764 N/A GLY 37.A N LYS 32.A O no hydrogen 3.153 N/A ARG 43.A NE ASP 56.A OD1 no hydrogen 2.908 N/A ARG 43.A NH2 ASP 56.A OD2 no hydrogen 2.982 N/A ASP 48.A N GLY 45.A O no hydrogen 3.244 N/A PHE 49.A N LEU 47.A O no hydrogen 2.953 N/A GLY 51.A N ASP 48.A OD1 no hydrogen 2.995 N/A LYS 52.A N ASP 48.A O no hydrogen 2.929 N/A LYS 52.A NZ MET 46.A O no hydrogen 2.634 N/A ALA 53.A N PHE 49.A O no hydrogen 2.946 N/A LYS 54.A N LYS 50.A O no hydrogen 3.322 N/A TRP 55.A N GLY 51.A O no hydrogen 2.970 N/A TRP 55.A NE1 THR 41.A O no hydrogen 3.163 N/A ASP 56.A N LYS 52.A O no hydrogen 2.962 N/A ALA 57.A N ALA 53.A O no hydrogen 3.116 N/A TRP 58.A N LYS 54.A O no hydrogen 3.065 N/A TRP 58.A NE1 GLY 37.A O no hydrogen 3.014 N/A ASN 59.A N TRP 55.A O no hydrogen 2.861 N/A GLU 60.A N ASP 56.A O no hydrogen 3.004 N/A LEU 61.A N TRP 58.A O no hydrogen 2.917 N/A LYS 62.A N ASN 59.A O no hydrogen 3.165 N/A GLY 63.A N ASP 38.A OD1 no hydrogen 2.810 N/A THR 64.A N LEU 61.A O no hydrogen 2.860 N/A THR 64.A OG1 LEU 61.A O no hydrogen 2.747 N/A ASP 68.A N SER 65.A OG no hydrogen 2.980 N/A ALA 69.A N SER 65.A O no hydrogen 2.815 N/A MET 70.A N LYS 66.A O no hydrogen 2.846 N/A LYS 71.A N GLU 67.A O no hydrogen 3.077 N/A ALA 72.A N ASP 68.A O no hydrogen 2.969 N/A TYR 73.A N ALA 69.A O no hydrogen 2.972 N/A ILE 74.A N MET 70.A O no hydrogen 2.863 N/A ASP 75.A N LYS 71.A O no hydrogen 2.956 N/A LYS 76.A N ALA 72.A O no hydrogen 2.897 N/A LYS 76.A NZ GLU 79.A OE1 no hydrogen 3.299 N/A LYS 76.A NZ GLU 79.A OE2 no hydrogen 3.491 N/A VAL 77.A N TYR 73.A O no hydrogen 2.887 N/A GLU 78.A N ILE 74.A O no hydrogen 3.013 N/A GLU 79.A N ASP 75.A O no hydrogen 2.999 N/A LEU 80.A N LYS 76.A O no hydrogen 2.811 N/A LYS 81.A N VAL 77.A O no hydrogen 2.807 N/A LYS 81.A NZ GLU 11.A OE1 no hydrogen 2.779 N/A LYS 81.A NZ GLU 11.A OE2 no hydrogen 3.536 N/A LYS 81.A NZ GLU 78.A OE2 no hydrogen 3.526 N/A LYS 82.A N GLU 78.A O no hydrogen 3.230 N/A LYS 83.A N GLU 79.A O no hydrogen 3.091 N/A LYS 83.A NZ GLU 23.A OE2 no hydrogen 2.748 N/A TYR 84.A N LEU 80.A O no hydrogen 2.822 N/A TYR 84.A OH GLU 23.A OE1 no hydrogen 2.480 N/A GLY 85.A N LYS 81.A O no hydrogen 2.651 N/A