Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6hjl_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 GLU 5.A OE2 no hydrogen 3.362 N/A GLU 5.A N ASN 2.A O no hydrogen 2.849 N/A GLU 7.A N SER 3.A O no hydrogen 2.934 N/A GLU 8.A N LEU 4.A O no hydrogen 3.250 N/A LEU 9.A N GLU 5.A O no hydrogen 3.179 N/A ALA 10.A N ILE 6.A O no hydrogen 3.114 N/A ARG 11.A N GLU 7.A O no hydrogen 2.936 N/A ARG 11.A NH2 GLU 7.A OE2 no hydrogen 3.423 N/A PHE 12.A N GLU 8.A O no hydrogen 2.921 N/A ALA 13.A N LEU 9.A O no hydrogen 3.154 N/A VAL 14.A N ALA 10.A O no hydrogen 3.236 N/A ASP 15.A N ARG 11.A O no hydrogen 2.951 N/A GLU 16.A N PHE 12.A O no hydrogen 2.811 N/A HIS 17.A N ALA 13.A O no hydrogen 3.035 N/A ASN 18.A N VAL 14.A O no hydrogen 2.925 N/A ASN 18.A ND2 LEU 25.A O no hydrogen 3.166 N/A LYS 19.A N ASP 15.A O no hydrogen 3.088 N/A LYS 20.A N GLU 16.A O no hydrogen 2.940 N/A GLU 21.A N HIS 17.A O no hydrogen 2.939 N/A ALA 23.A N ASN 18.A O no hydrogen 3.019 N/A LEU 25.A N ASN 18.A OD1 no hydrogen 3.069 N/A GLU 26.A N LYS 55.A O no hydrogen 3.162 N/A VAL 28.A N GLU 53.A O no hydrogen 2.843 N/A ARG 29.A N GLU 53.A O no hydrogen 3.404 N/A ARG 29.A NE GLU 53.A OE1 no hydrogen 3.073 N/A VAL 31.A N THR 51.A O no hydrogen 3.052 N/A LYS 32.A N THR 51.A O no hydrogen 3.317 N/A LYS 34.A N TYR 49.A O no hydrogen 2.910 N/A GLN 36.A N MET 47.A O no hydrogen 3.169 N/A PHE 38.A N GLU 45.A O no hydrogen 3.037 N/A TRP 40.A N TRP 43.A O no hydrogen 2.881 N/A TRP 43.A N TRP 40.A O no hydrogen 2.954 N/A GLU 45.A N PHE 38.A O no hydrogen 3.003 N/A THR 46.A N VAL 69.A O no hydrogen 2.965 N/A MET 47.A N GLN 36.A O no hydrogen 3.377 N/A TYR 48.A N VAL 67.A O no hydrogen 2.883 N/A TYR 48.A OH GLU 35.A OE2 no hydrogen 2.967 N/A TYR 49.A N LYS 34.A O no hydrogen 2.773 N/A LEU 50.A N ALA 65.A O no hydrogen 2.877 N/A THR 51.A N LYS 32.A O no hydrogen 2.879 N/A LEU 52.A N TYR 63.A O no hydrogen 2.866 N/A GLU 53.A N ARG 29.A O no hydrogen 2.797 N/A ALA 54.A N LYS 61.A O no hydrogen 2.792 N/A LYS 55.A N GLU 26.A O no hydrogen 2.891 N/A ASP 56.A N LYS 59.A O no hydrogen 3.085 N/A LYS 59.A N ASP 56.A O no hydrogen 3.466 N/A LYS 61.A N ALA 54.A O no hydrogen 2.947 N/A TYR 63.A N LEU 52.A O no hydrogen 2.809 N/A GLU 64.A N LYS 88.A O no hydrogen 2.556 N/A ALA 65.A N LEU 50.A O no hydrogen 2.726 N/A LYS 66.A N GLU 86.A O no hydrogen 2.758 N/A VAL 67.A N TYR 48.A O no hydrogen 3.014 N/A TRP 68.A N GLU 83.A O no hydrogen 2.921 N/A VAL 69.A N THR 46.A O no hydrogen 2.828 N/A LYS 70.A N PHE 81.A O no hydrogen 3.155 N/A ALA 72.A N GLY 79.A O no hydrogen 2.950 N/A SER 76.A N LEU 74.A O no hydrogen 2.840 N/A GLY 79.A N SER 76.A O no hydrogen 3.234 N/A PHE 81.A N LYS 70.A O no hydrogen 3.014 N/A LYS 82.A NZ GLU 8.A OE2 no hydrogen 3.443 N/A GLN 85.A N LYS 66.A O no hydrogen 2.799 N/A GLU 86.A N LYS 66.A O no hydrogen 3.261 N/A LYS 88.A N GLU 64.A O no hydrogen 2.729 N/A LYS 88.A NZ GLU 64.A OE1 no hydrogen 3.136 N/A VAL 90.A N LEU 62.A O no hydrogen 3.181 N/A