Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ehc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 GLN 5.A OE1 no hydrogen 3.514 N/A GLN 5.A N ASN 2.A O no hydrogen 3.108 N/A ALA 6.A N ASN 2.A O no hydrogen 2.795 N/A ILE 7.A N PRO 3.A O no hydrogen 2.954 N/A GLY 9.A N PHE 29.A O no hydrogen 3.007 N/A TRP 11.A N ARG 27.A O no hydrogen 2.799 N/A TRP 11.A NE1 ILE 7.A O no hydrogen 2.866 N/A GLU 12.A N GLN 91.A O no hydrogen 2.803 N/A ILE 14.A N ILE 89.A O no hydrogen 2.940 N/A ASN 15.A N ILE 89.A O no hydrogen 3.282 N/A SER 16.A N ARG 19.A O no hydrogen 2.837 N/A GLY 17.A N THR 87.A O no hydrogen 2.799 N/A ARG 19.A N SER 16.A O no hydrogen 3.101 N/A ILE 21.A N ILE 14.A O no hydrogen 2.861 N/A TYR 26.A N TYR 38.A O no hydrogen 3.030 N/A TYR 26.A OH TYR 45.A OH no hydrogen 3.017 N/A ARG 27.A N TRP 11.A O no hydrogen 2.811 N/A GLU 28.A N HIS 36.A O no hydrogen 2.833 N/A PHE 29.A N GLY 9.A O no hydrogen 2.967 N/A LEU 30.A N ILE 34.A O no hydrogen 2.804 N/A GLY 33.A N LEU 30.A O no hydrogen 3.093 N/A VAL 35.A N CYS 50.A O no hydrogen 2.804 N/A HIS 36.A N GLU 28.A O no hydrogen 2.900 N/A HIS 36.A NE2 GLN 49.A OE1 no hydrogen 3.111 N/A TYR 38.A N TYR 26.A O no hydrogen 2.882 N/A TYR 38.A OH GLU 43.A OE1 no hydrogen 2.713 N/A ASP 39.A N GLN 44.A O no hydrogen 2.850 N/A TYR 40.A N THR 24.A O no hydrogen 2.789 N/A TYR 40.A OH GLU 12.A OE2 no hydrogen 2.625 N/A THR 41.A N ASP 39.A OD1 no hydrogen 3.347 N/A THR 41.A OG1 ASP 39.A OD1 no hydrogen 2.801 N/A THR 41.A OG1 ASP 39.A OD2 no hydrogen 2.729 N/A LYS 42.A N ASP 39.A OD2 no hydrogen 2.996 N/A LYS 42.A NZ GLN 44.A OE1 no hydrogen 2.807 N/A GLU 43.A N TYR 40.A O no hydrogen 3.328 N/A GLN 44.A N ASP 39.A O no hydrogen 3.198 N/A TYR 45.A OH GLU 28.A OE1 no hydrogen 2.621 N/A THR 46.A N LYS 37.A O no hydrogen 2.854 N/A THR 46.A OG1 LYS 37.A O no hydrogen 3.553 N/A PHE 48.A N THR 46.A OG1 no hydrogen 3.226 N/A CYS 50.A N VAL 35.A O no hydrogen 3.130 N/A CYS 50.A SG GLN 49.A O no hydrogen 3.345 N/A TYR 52.A N GLY 33.A O no hydrogen 2.912 N/A TYR 52.A OH LEU 30.A O no hydrogen 2.672 N/A SER 53.A N LEU 61.A O no hydrogen 2.881 N/A LEU 55.A N VAL 59.A O no hydrogen 2.848 N/A ASN 56.A N VAL 59.A O no hydrogen 3.437 N/A THR 58.A N ASN 56.A OD1 no hydrogen 2.911 N/A THR 58.A OG1 ASN 56.A OD1 no hydrogen 2.950 N/A VAL 59.A N ASN 56.A OD1 no hydrogen 2.785 N/A LEU 60.A N TYR 66.A O no hydrogen 2.833 N/A LEU 61.A N SER 53.A O no hydrogen 2.858 N/A ARG 65.A NH1 ASP 80.A OD1 no hydrogen 3.430 N/A ARG 65.A NH1 ASP 80.A OD2 no hydrogen 3.265 N/A TYR 66.A N LEU 60.A O no hydrogen 2.806 N/A LYS 67.A N PHE 77.A O no hydrogen 2.826 N/A TYR 68.A N THR 58.A O no hydrogen 2.969 N/A TYR 68.A OH ASN 56.A O no hydrogen 2.733 N/A LEU 69.A N GLN 75.A O no hydrogen 3.006 N/A TYR 71.A N LYS 74.A O no hydrogen 3.163 N/A LYS 74.A N TYR 71.A O no hydrogen 2.955 N/A LYS 74.A NZ ASP 73.A OD2 no hydrogen 3.168 N/A LEU 76.A N GLU 88.A O no hydrogen 2.908 N/A PHE 77.A N LYS 67.A O no hydrogen 2.957 N/A LEU 79.A N ARG 65.A O no hydrogen 2.926 N/A THR 87.A N ASP 85.A OD1 no hydrogen 2.937 N/A THR 87.A OG1 ASP 85.A OD1 no hydrogen 3.427 N/A GLU 88.A N LEU 76.A O no hydrogen 2.918 N/A ILE 89.A N ASN 15.A O no hydrogen 2.858 N/A TYR 90.A OH GLU 88.A OE2 no hydrogen 2.767 N/A GLN 91.A N GLU 12.A O no hydrogen 2.807 N/A GLN 91.A NE2 ASP 73.A OD1 no hydrogen 2.759 N/A ARG 92.A N ASP 73.A O no hydrogen 2.949 N/A ARG 92.A NH1 LEU 8.A O no hydrogen 3.084 N/A ARG 92.A NH2 ALA 6.A O no hydrogen 2.743 N/A LYS 93.A N LYS 10.A O no hydrogen 2.893 N/A