Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3lbk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N TYR 23.A O no hydrogen 2.589 N/A ARG 4.A N VAL 83.A O no hydrogen 2.871 N/A LYS 6.A N ASN 81.A O no hydrogen 2.686 N/A LYS 6.A NZ ARG 80.A O no hydrogen 2.613 N/A LEU 10.A N LYS 6.A O no hydrogen 2.955 N/A LYS 11.A N PRO 7.A O no hydrogen 2.856 N/A LYS 11.A NZ GLU 8.A OE2 no hydrogen 3.517 N/A LEU 12.A N GLU 8.A O no hydrogen 3.059 N/A LEU 13.A N LEU 9.A O no hydrogen 2.619 N/A LYS 14.A N LEU 10.A O no hydrogen 2.808 N/A SER 15.A N LYS 11.A O no hydrogen 2.897 N/A SER 15.A OG LYS 11.A O no hydrogen 3.421 N/A SER 15.A OG LEU 12.A O no hydrogen 2.513 N/A GLY 17.A N LYS 14.A O no hydrogen 2.756 N/A ALA 18.A N LEU 13.A O no hydrogen 3.144 N/A LYS 20.A NZ THR 22.A O no hydrogen 2.549 N/A LYS 20.A NZ GLU 27.A OE1 no hydrogen 3.330 N/A LYS 20.A NZ GLU 27.A OE2 no hydrogen 3.177 N/A TYR 23.A N VAL 3.A O no hydrogen 2.728 N/A TYR 23.A OH LYS 20.A O no hydrogen 2.644 N/A THR 24.A N GLU 27.A OE1 no hydrogen 3.068 N/A THR 24.A OG1 GLU 27.A OE1 no hydrogen 2.330 N/A VAL 28.A N THR 24.A O no hydrogen 3.017 N/A LEU 29.A N MET 25.A O no hydrogen 2.471 N/A PHE 30.A N LYS 26.A O no hydrogen 2.819 N/A TYR 31.A N GLU 27.A O no hydrogen 3.164 N/A LEU 32.A N VAL 28.A O no hydrogen 2.936 N/A GLY 33.A N LEU 29.A O no hydrogen 3.036 N/A GLN 34.A N PHE 30.A O no hydrogen 3.107 N/A TYR 35.A N TYR 31.A O no hydrogen 2.819 N/A TYR 35.A OH ASP 55.A OD1 no hydrogen 2.925 N/A TYR 35.A OH ASP 55.A OD2 no hydrogen 2.452 N/A ILE 36.A N LEU 32.A O no hydrogen 2.762 N/A MET 37.A N GLY 33.A O no hydrogen 2.839 N/A THR 38.A N GLN 34.A O no hydrogen 2.763 N/A THR 38.A OG1 GLN 34.A O no hydrogen 2.727 N/A THR 38.A OG1 TYR 35.A O no hydrogen 3.285 N/A LYS 39.A N TYR 35.A O no hydrogen 2.747 N/A ARG 40.A N MET 37.A O no hydrogen 3.247 N/A LEU 41.A N ILE 36.A O no hydrogen 2.913 N/A ASP 43.A N ILE 49.A O no hydrogen 3.061 N/A GLU 44.A N GLU 44.A OE2 no hydrogen 2.627 N/A GLN 46.A N ASP 43.A O no hydrogen 3.302 N/A GLN 46.A NE2 TYR 51.A OH no hydrogen 3.390 N/A GLN 47.A N ASP 43.A O no hydrogen 2.670 N/A HIS 48.A N GLN 46.A O no hydrogen 2.893 N/A VAL 50.A N PHE 66.A O no hydrogen 2.871 N/A TYR 51.A N LEU 41.A O no hydrogen 2.394 N/A CYS 52.A N PRO 64.A O no hydrogen 2.916 N/A CYS 52.A SG VAL 63.A O no hydrogen 3.308 N/A LEU 57.A N ASP 55.A OD2 no hydrogen 2.773 N/A ASP 59.A N ASP 55.A O no hydrogen 3.263 N/A LEU 60.A N LEU 56.A O no hydrogen 2.862 N/A PHE 61.A N LEU 57.A O no hydrogen 2.702 N/A GLY 62.A N GLY 58.A O no hydrogen 2.556 N/A VAL 63.A N GLY 58.A O no hydrogen 3.376 N/A PHE 66.A N VAL 50.A O no hydrogen 3.130 N/A SER 67.A N GLU 70.A OE1 no hydrogen 2.645 N/A VAL 68.A N HIS 48.A O no hydrogen 2.970 N/A LYS 69.A N SER 67.A OG no hydrogen 2.899 N/A GLU 70.A N SER 67.A O no hydrogen 3.082 N/A ILE 74.A N GLU 70.A O no hydrogen 3.147 N/A TYR 75.A N HIS 71.A O no hydrogen 2.915 N/A THR 76.A N ARG 72.A O no hydrogen 2.708 N/A THR 76.A OG1 ARG 72.A O no hydrogen 3.246 N/A MET 77.A N LYS 73.A O no hydrogen 2.952 N/A ILE 78.A N ILE 74.A O no hydrogen 2.813 N/A TYR 79.A N TYR 75.A O no hydrogen 2.947 N/A ARG 80.A N THR 76.A O no hydrogen 3.174 N/A ARG 80.A N MET 77.A O no hydrogen 3.260 N/A ARG 80.A NH1 PHE 61.A O no hydrogen 3.391 N/A ASN 81.A N ILE 78.A O no hydrogen 2.808 N/A ASN 81.A ND2 LEU 60.A O no hydrogen 3.170 N/A ASN 81.A ND2 MET 77.A O no hydrogen 2.648 N/A LEU 82.A N TYR 79.A O no hydrogen 3.398 N/A VAL 83.A N ARG 4.A O no hydrogen 2.845 N/A VAL 85.A N LEU 2.A O no hydrogen 3.276 N/A