Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3lnj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N TYR 23.A O no hydrogen 2.789 N/A LYS 6.A N ASN 81.A O no hydrogen 2.829 N/A LYS 6.A NZ ARG 80.A O no hydrogen 3.406 N/A LEU 10.A N LYS 6.A O no hydrogen 2.946 N/A LYS 11.A N PRO 7.A O no hydrogen 3.112 N/A LEU 12.A N LEU 8.A O no hydrogen 3.008 N/A LEU 13.A N LEU 9.A O no hydrogen 2.713 N/A LYS 14.A N LEU 10.A O no hydrogen 2.815 N/A SER 15.A N LYS 11.A O no hydrogen 3.135 N/A SER 15.A N LEU 12.A O no hydrogen 3.270 N/A SER 15.A OG LEU 12.A O no hydrogen 2.793 N/A VAL 16.A N LEU 13.A O no hydrogen 3.229 N/A GLY 17.A N LYS 14.A O no hydrogen 2.992 N/A TYR 23.A N VAL 3.A O no hydrogen 2.982 N/A TYR 23.A OH LYS 20.A O no hydrogen 2.519 N/A THR 24.A N GLU 27.A OE1 no hydrogen 2.805 N/A GLU 27.A N THR 24.A OG1 no hydrogen 2.816 N/A VAL 28.A N THR 24.A O no hydrogen 3.249 N/A LEU 29.A N MET 25.A O no hydrogen 2.964 N/A PHE 30.A N LYS 26.A O no hydrogen 3.076 N/A TYR 31.A N GLU 27.A O no hydrogen 3.091 N/A LEU 32.A N VAL 28.A O no hydrogen 2.998 N/A GLY 33.A N LEU 29.A O no hydrogen 2.840 N/A GLN 34.A N PHE 30.A O no hydrogen 2.966 N/A TYR 35.A N TYR 31.A O no hydrogen 2.965 N/A TYR 35.A OH ASP 55.A OD1 no hydrogen 2.981 N/A TYR 35.A OH ASP 55.A OD2 no hydrogen 2.551 N/A ILE 36.A N LEU 32.A O no hydrogen 2.998 N/A MET 37.A N GLY 33.A O no hydrogen 2.886 N/A THR 38.A N GLN 34.A O no hydrogen 2.888 N/A THR 38.A OG1 GLN 34.A O no hydrogen 2.949 N/A THR 38.A OG1 TYR 35.A O no hydrogen 3.536 N/A LYS 39.A N TYR 35.A O no hydrogen 3.074 N/A LYS 39.A NZ ASP 55.A OD1 no hydrogen 2.626 N/A ARG 40.A N MET 37.A O no hydrogen 2.868 N/A ARG 40.A NH1 MET 37.A O no hydrogen 2.959 N/A LEU 41.A N ILE 36.A O no hydrogen 3.380 N/A ASP 43.A N ILE 49.A O no hydrogen 2.843 N/A LYS 45.A N ASP 43.A OD2 no hydrogen 2.920 N/A GLN 46.A N ASP 43.A OD2 no hydrogen 3.059 N/A GLN 47.A NE2 GLU 44.A O no hydrogen 3.289 N/A HIS 48.A ND1 SER 67.A OG no hydrogen 3.078 N/A ILE 49.A N GLN 46.A O no hydrogen 2.983 N/A VAL 50.A N PHE 66.A O no hydrogen 2.682 N/A TYR 51.A N LEU 41.A O no hydrogen 2.725 N/A TYR 51.A OH ASP 43.A OD1 no hydrogen 2.861 N/A CYS 52.A N PRO 64.A O no hydrogen 3.070 N/A CYS 52.A SG VAL 63.A O no hydrogen 3.585 N/A ASP 55.A N CYS 52.A O no hydrogen 3.290 N/A LEU 57.A N ASP 55.A OD2 no hydrogen 2.706 N/A GLY 58.A N ASP 55.A O no hydrogen 2.947 N/A ASP 59.A N ASP 55.A O no hydrogen 3.432 N/A LEU 60.A N LEU 56.A O no hydrogen 2.960 N/A PHE 61.A N LEU 57.A O no hydrogen 2.946 N/A GLY 62.A N GLY 58.A O no hydrogen 2.751 N/A VAL 63.A N GLY 58.A O no hydrogen 3.228 N/A PHE 66.A N VAL 50.A O no hydrogen 3.047 N/A SER 67.A N GLU 70.A OE1 no hydrogen 3.006 N/A SER 67.A OG HIS 48.A ND1 no hydrogen 3.078 N/A SER 67.A OG HIS 48.A O no hydrogen 3.410 N/A VAL 68.A N HIS 48.A O no hydrogen 2.810 N/A LYS 69.A N SER 67.A OG no hydrogen 3.013 N/A GLU 70.A N SER 67.A O no hydrogen 3.000 N/A ILE 74.A N GLU 70.A O no hydrogen 3.000 N/A TYR 75.A N HIS 71.A O no hydrogen 2.892 N/A THR 76.A N ARG 72.A O no hydrogen 2.929 N/A THR 76.A OG1 ARG 72.A O no hydrogen 2.538 N/A MET 77.A N LYS 73.A O no hydrogen 2.839 N/A ILE 78.A N ILE 74.A O no hydrogen 2.939 N/A TYR 79.A N TYR 75.A O no hydrogen 3.091 N/A ARG 80.A N THR 76.A O no hydrogen 3.435 N/A ASN 81.A N ILE 78.A O no hydrogen 2.949 N/A ASN 81.A ND2 LEU 60.A O no hydrogen 2.761 N/A ASN 81.A ND2 MET 77.A O no hydrogen 3.186 N/A LEU 82.A N TYR 79.A O no hydrogen 3.175 N/A VAL 83.A N ARG 4.A O no hydrogen 2.747 N/A