Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6hfa_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N TYR 24.A O no hydrogen 2.799 N/A ARG 5.A N VAL 84.A O no hydrogen 2.800 N/A ARG 5.A NE ASP 22.A OD2 no hydrogen 2.823 N/A ARG 5.A NH2 ASP 22.A OD1 no hydrogen 2.812 N/A LYS 7.A N ASN 82.A O no hydrogen 2.902 N/A LEU 11.A N LYS 7.A O no hydrogen 2.917 N/A LYS 12.A N PRO 8.A O no hydrogen 2.899 N/A LEU 13.A N LEU 9.A O no hydrogen 3.128 N/A LEU 14.A N LEU 10.A O no hydrogen 2.973 N/A LYS 15.A N LEU 11.A O no hydrogen 2.765 N/A SER 16.A N LYS 12.A O no hydrogen 2.951 N/A SER 16.A N LEU 13.A O no hydrogen 3.224 N/A SER 16.A OG LYS 12.A O no hydrogen 2.826 N/A VAL 17.A N LEU 14.A O no hydrogen 3.191 N/A GLY 18.A N LYS 15.A O no hydrogen 3.154 N/A ALA 19.A N LEU 14.A O no hydrogen 3.045 N/A GLN 20.A NE2 GLY 18.A O no hydrogen 3.023 N/A LYS 21.A N TYR 24.A OH no hydrogen 3.143 N/A LYS 21.A NZ GLU 28.A OE1 no hydrogen 3.301 N/A LYS 21.A NZ GLU 28.A OE2 no hydrogen 2.404 N/A THR 23.A OG1 ASP 22.A OD2 no hydrogen 2.609 N/A TYR 24.A N VAL 4.A O no hydrogen 2.896 N/A TYR 24.A OH LYS 21.A O no hydrogen 2.895 N/A THR 25.A N GLU 28.A OE1 no hydrogen 3.051 N/A MET 26.A N THR 2.A O no hydrogen 3.011 N/A GLU 28.A N THR 25.A OG1 no hydrogen 3.029 N/A VAL 29.A N THR 25.A O no hydrogen 3.051 N/A LEU 30.A N MET 26.A O no hydrogen 3.051 N/A PHE 31.A N LYS 27.A O no hydrogen 3.000 N/A TYR 32.A N GLU 28.A O no hydrogen 2.979 N/A LEU 33.A N VAL 29.A O no hydrogen 2.859 N/A GLY 34.A N LEU 30.A O no hydrogen 3.050 N/A GLN 35.A N PHE 31.A O no hydrogen 2.918 N/A GLN 35.A NE2 VAL 17.A O no hydrogen 3.233 N/A TYR 36.A N TYR 32.A O no hydrogen 2.804 N/A TYR 36.A OH ASP 56.A OD1 no hydrogen 3.311 N/A TYR 36.A OH ASP 56.A OD2 no hydrogen 2.490 N/A ILE 37.A N LEU 33.A O no hydrogen 3.028 N/A MET 38.A N GLY 34.A O no hydrogen 2.952 N/A THR 39.A N GLN 35.A O no hydrogen 2.839 N/A THR 39.A OG1 GLN 35.A O no hydrogen 2.892 N/A LYS 40.A N TYR 36.A O no hydrogen 2.947 N/A ARG 41.A N MET 38.A O no hydrogen 2.997 N/A LEU 42.A N ILE 37.A O no hydrogen 2.966 N/A ASP 44.A N ILE 50.A O no hydrogen 2.831 N/A LYS 46.A N ASP 44.A OD2 no hydrogen 3.173 N/A GLN 47.A N ASP 44.A OD2 no hydrogen 2.689 N/A GLN 48.A NE2 GLU 45.A O no hydrogen 3.075 N/A HIS 49.A ND1 SER 68.A OG no hydrogen 2.979 N/A ILE 50.A N GLN 47.A O no hydrogen 3.081 N/A VAL 51.A N PHE 67.A O no hydrogen 2.848 N/A TYR 52.A N LEU 42.A O no hydrogen 3.064 N/A CYS 53.A N PRO 65.A O no hydrogen 2.792 N/A CYS 53.A SG ALA 64.A O no hydrogen 3.687 N/A ASP 56.A N CYS 53.A O no hydrogen 3.158 N/A LEU 58.A N ASP 56.A OD2 no hydrogen 2.920 N/A ASP 60.A N ASP 56.A O no hydrogen 3.372 N/A LEU 61.A N LEU 57.A O no hydrogen 3.027 N/A PHE 62.A N LEU 58.A O no hydrogen 2.922 N/A GLY 63.A N GLY 59.A O no hydrogen 2.581 N/A ALA 64.A N GLY 59.A O no hydrogen 3.344 N/A PHE 67.A N VAL 51.A O no hydrogen 2.934 N/A SER 68.A N GLU 71.A OE2 no hydrogen 2.710 N/A SER 68.A OG HIS 49.A ND1 no hydrogen 2.979 N/A VAL 69.A N HIS 49.A O no hydrogen 2.841 N/A LYS 70.A N SER 68.A OG no hydrogen 3.142 N/A GLU 71.A N SER 68.A O no hydrogen 2.846 N/A HIS 72.A N LYS 70.A O no hydrogen 2.845 N/A ILE 75.A N GLU 71.A O no hydrogen 2.955 N/A TYR 76.A N HIS 72.A O no hydrogen 2.961 N/A THR 77.A N ARG 73.A O no hydrogen 2.913 N/A THR 77.A OG1 ARG 73.A O no hydrogen 2.773 N/A MET 78.A N LYS 74.A O no hydrogen 3.040 N/A ILE 79.A N ILE 75.A O no hydrogen 3.099 N/A TYR 80.A N TYR 76.A O no hydrogen 2.908 N/A ARG 81.A N THR 77.A O no hydrogen 2.883 N/A ASN 82.A N ILE 79.A O no hydrogen 2.911 N/A ASN 82.A ND2 MET 78.A O no hydrogen 2.828 N/A LEU 83.A N TYR 80.A O no hydrogen 3.419 N/A VAL 84.A N ARG 5.A O no hydrogen 2.926 N/A VAL 86.A N LEU 3.A O no hydrogen 2.730 N/A