Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5dck_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A NH1 GLN 4.A OE1 no hydrogen 3.255 N/A ARG 6.A NH1 ASN 45.A OD1 no hydrogen 3.370 N/A GLN 7.A N ASN 45.A O no hydrogen 2.866 N/A GLN 7.A NE2 GLU 11.A O no hydrogen 2.932 N/A GLY 8.A N GLU 11.A OE1 no hydrogen 2.773 N/A GLU 11.A N GLY 8.A O no hydrogen 3.294 N/A TYR 13.A OH SER 42.A O no hydrogen 2.698 N/A PHE 16.A N ASP 12.A O no hydrogen 3.144 N/A ILE 17.A N TYR 13.A O no hydrogen 2.888 N/A ASP 18.A N SER 14.A O no hydrogen 3.151 N/A ARG 19.A N SER 15.A O no hydrogen 2.818 N/A ARG 19.A NE GLU 11.A OE2 no hydrogen 2.847 N/A ARG 19.A NH2 ARG 6.A O no hydrogen 3.003 N/A ARG 19.A NH2 GLU 11.A OE1 no hydrogen 2.940 N/A LEU 20.A N PHE 16.A O no hydrogen 2.785 N/A PHE 21.A N ILE 17.A O no hydrogen 2.890 N/A ALA 22.A N ASP 18.A O no hydrogen 3.088 N/A GLN 23.A N ARG 19.A O no hydrogen 2.975 N/A GLN 23.A NE2 VAL 3.A O no hydrogen 2.818 N/A ILE 24.A N LEU 20.A O no hydrogen 3.062 N/A ASP 25.A N PHE 21.A O no hydrogen 2.839 N/A GLN 26.A N ALA 22.A O no hydrogen 2.983 N/A THR 30.A OG1 ASN 29.A O no hydrogen 2.683 N/A LYS 34.A N THR 30.A O no hydrogen 3.218 N/A LYS 34.A NZ ILE 24.A O no hydrogen 2.821 N/A LYS 34.A NZ ASP 25.A O no hydrogen 3.170 N/A LYS 34.A NZ GLU 27.A O no hydrogen 2.424 N/A LYS 34.A NZ ASN 29.A OD1 no hydrogen 2.447 N/A LEU 35.A N ALA 31.A O no hydrogen 3.023 N/A TYR 36.A N GLU 32.A O no hydrogen 3.406 N/A LEU 37.A N VAL 33.A O no hydrogen 2.922 N/A LYS 38.A N LYS 34.A O no hydrogen 2.838 N/A LYS 38.A NZ ASP 25.A OD1 no hydrogen 2.659 N/A GLN 39.A N LEU 35.A O no hydrogen 2.829 N/A SER 40.A N TYR 36.A O no hydrogen 3.168 N/A SER 40.A OG TYR 36.A O no hydrogen 2.747 N/A LEU 41.A N LEU 37.A O no hydrogen 2.856 N/A SER 42.A N LYS 38.A O no hydrogen 2.902 N/A SER 42.A OG GLN 39.A O no hydrogen 2.596 N/A ILE 43.A N SER 40.A O no hydrogen 3.298 N/A ALA 44.A N SER 40.A O no hydrogen 2.903 N/A ASN 45.A N LEU 41.A O no hydrogen 2.988 N/A ASN 45.A ND2 GLN 4.A OE1 no hydrogen 3.131 N/A ASN 45.A ND2 LEU 5.A O no hydrogen 2.650 N/A ALA 46.A N ILE 43.A O no hydrogen 3.191 N/A ASN 47.A N GLN 7.A OE1 no hydrogen 2.848 N/A ASN 47.A ND2 GLY 8.A O no hydrogen 2.997 N/A CYS 50.A N ASN 47.A OD1 no hydrogen 2.949 N/A CYS 50.A SG ASN 47.A OD1 no hydrogen 3.435 N/A LYS 51.A N ASN 47.A O no hydrogen 2.965 N/A LYS 51.A NZ ALA 44.A O no hydrogen 2.993 N/A LYS 52.A N ALA 48.A O no hydrogen 3.047 N/A ALA 53.A N ASP 49.A O no hydrogen 3.058 N/A MET 54.A N CYS 50.A O no hydrogen 3.013 N/A MET 54.A N LYS 51.A O no hydrogen 3.162 N/A SER 55.A N LYS 52.A O no hydrogen 3.126 N/A SER 55.A OG LYS 52.A O no hydrogen 2.687 N/A LEU 57.A N MET 54.A O no hydrogen 2.801 N/A LYS 58.A N SER 61.A OG no hydrogen 2.981 N/A GLU 60.A N GLU 60.A OE2 no hydrogen 2.848 N/A SER 61.A N LYS 58.A O no hydrogen 2.977 N/A SER 61.A OG LYS 58.A O no hydrogen 3.102 N/A THR 62.A N GLU 65.A OE1 no hydrogen 2.943 N/A THR 62.A OG1 GLU 65.A OE1 no hydrogen 2.383 N/A GLU 64.A N GLU 64.A OE2 no hydrogen 2.849 N/A GLU 65.A N THR 62.A OG1 no hydrogen 3.276 N/A LYS 66.A N THR 62.A O no hydrogen 3.337 N/A LYS 66.A NZ SER 42.A OG no hydrogen 2.904 N/A LYS 66.A NZ PRO 59.A O no hydrogen 2.704 N/A LYS 66.A NZ SER 61.A O no hydrogen 3.511 N/A LEU 67.A N LEU 63.A O no hydrogen 2.713 N/A ARG 68.A N GLU 64.A O no hydrogen 2.948 N/A ALA 69.A N GLU 65.A O no hydrogen 2.950 N/A CYS 70.A N LYS 66.A O no hydrogen 3.204 N/A CYS 70.A SG CYS 50.A O no hydrogen 3.912 N/A CYS 70.A SG LYS 66.A O no hydrogen 3.591 N/A GLN 71.A N ARG 68.A O no hydrogen 3.069 N/A