Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3d8l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N GLY 1.A O no hydrogen 2.496 N/A THR 7.A OG1 GLU 90.A OE1 no hydrogen 3.517 N/A ARG 9.A N SER 6.A OG no hydrogen 3.029 N/A LYS 10.A N SER 6.A O no hydrogen 3.056 N/A LYS 10.A NZ ALA 51.A O no hydrogen 3.016 N/A LYS 10.A NZ GLN 54.A O no hydrogen 2.797 N/A PHE 11.A N THR 7.A O no hydrogen 2.835 N/A LYS 12.A N ALA 8.A O no hydrogen 3.186 N/A MET 13.A N ARG 9.A O no hydrogen 2.929 N/A ILE 14.A N LYS 10.A O no hydrogen 2.851 N/A THR 15.A N PHE 11.A O no hydrogen 3.053 N/A THR 15.A OG1 PHE 11.A O no hydrogen 2.807 N/A GLY 16.A N LYS 12.A O no hydrogen 2.875 N/A LYS 17.A N THR 15.A OG1 no hydrogen 2.919 N/A ASP 18.A N GLN 21.A OE1 no hydrogen 3.378 N/A PHE 20.A N ASP 18.A OD1 no hydrogen 3.225 N/A GLN 22.A N ASP 18.A O no hydrogen 3.051 N/A GLN 23.A NE2 LEU 19.A O no hydrogen 2.993 N/A ALA 25.A N GLN 21.A O no hydrogen 2.939 N/A MET 26.A N GLN 22.A O no hydrogen 2.945 N/A ASP 27.A N GLN 23.A O no hydrogen 3.124 N/A THR 28.A N LYS 24.A O no hydrogen 3.240 N/A THR 28.A OG1 ALA 25.A O no hydrogen 3.530 N/A GLU 29.A N ALA 25.A O no hydrogen 2.777 N/A LEU 30.A N MET 26.A O no hydrogen 3.190 N/A LYS 32.A N THR 28.A O no hydrogen 3.379 N/A LYS 32.A NZ LYS 31.A O no hydrogen 2.946 N/A LEU 40.A N GLU 36.A O no hydrogen 3.040 N/A MET 41.A N ILE 37.A O no hydrogen 2.836 N/A GLU 42.A N THR 38.A O no hydrogen 3.026 N/A PHE 43.A N ASP 39.A O no hydrogen 2.963 N/A VAL 44.A N LEU 40.A O no hydrogen 3.087 N/A GLN 45.A N MET 41.A O no hydrogen 2.819 N/A TYR 46.A N GLU 42.A O no hydrogen 2.944 N/A GLY 47.A N PHE 43.A O no hydrogen 2.988 N/A LEU 48.A N VAL 44.A O no hydrogen 2.707 N/A TYR 49.A N GLN 45.A O no hydrogen 2.954 N/A LEU 50.A N TYR 46.A O no hydrogen 2.907 N/A ALA 51.A N GLY 47.A O no hydrogen 2.893 N/A LEU 52.A N LEU 48.A O no hydrogen 2.909 N/A LEU 52.A N TYR 49.A O no hydrogen 3.251 N/A PHE 53.A N TYR 49.A O no hydrogen 2.957 N/A PHE 53.A N LEU 50.A O no hydrogen 3.254 N/A GLN 54.A N LEU 50.A O no hydrogen 2.777 N/A ASN 56.A N GLN 54.A OE1 no hydrogen 2.766 N/A LYS 59.A NZ ASP 63.A OD1 no hydrogen 3.170 N/A LYS 59.A NZ ASP 63.A OD2 no hydrogen 2.730 N/A ALA 60.A N ASN 56.A O no hydrogen 3.014 N/A LYS 61.A N ILE 57.A O no hydrogen 2.861 N/A SER 62.A N VAL 58.A O no hydrogen 3.242 N/A SER 62.A OG LYS 59.A O no hydrogen 3.238 N/A ASP 63.A N LYS 59.A O no hydrogen 2.905 N/A PHE 64.A N ALA 60.A O no hydrogen 2.877 N/A SER 65.A N LYS 61.A O no hydrogen 2.810 N/A ASP 66.A N SER 62.A O no hydrogen 2.973 N/A PHE 67.A N ASP 63.A O no hydrogen 3.145 N/A ARG 68.A N PHE 64.A O no hydrogen 2.938 N/A ARG 68.A N SER 65.A O no hydrogen 3.031 N/A ARG 68.A NH1 ASP 39.A OD1 no hydrogen 2.801 N/A ARG 68.A NH1 ASP 39.A OD2 no hydrogen 3.523 N/A ARG 68.A NH2 ASP 39.A OD2 no hydrogen 3.067 N/A SER 69.A N SER 65.A O no hydrogen 3.394 N/A SER 69.A OG SER 65.A O no hydrogen 3.543 N/A SER 69.A OG ASP 66.A O no hydrogen 3.157 N/A SER 70.A N ASP 66.A O no hydrogen 2.839 N/A SER 70.A OG ASP 66.A O no hydrogen 3.016 N/A PHE 71.A N PHE 67.A O no hydrogen 2.585 N/A GLU 72.A N SER 70.A OG no hydrogen 2.945 N/A THR 75.A OG1 GLN 45.A OE1 no hydrogen 3.567 N/A THR 75.A OG1 LYS 78.A O no hydrogen 2.581 N/A ASP 76.A N ASP 74.A OD2 no hydrogen 3.316 N/A LYS 78.A N THR 75.A O no hydrogen 2.887 N/A LEU 83.A N GLY 79.A O no hydrogen 3.121 N/A VAL 84.A N LEU 80.A O no hydrogen 2.816 N/A GLU 85.A N LYS 81.A O no hydrogen 3.077 N/A LEU 86.A N GLU 82.A O no hydrogen 3.251 N/A TRP 87.A N LEU 83.A O no hydrogen 3.278 N/A GLN 88.A N VAL 84.A O no hydrogen 2.771 N/A LYS 89.A N GLU 85.A O no hydrogen 3.225 N/A LYS 89.A N LEU 86.A O no hydrogen 3.203 N/A GLU 90.A N TRP 87.A O no hydrogen 2.793 N/A