Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4mdk_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A NE2 GLU 18.A OE2 no hydrogen 3.134 N/A ILE 5.A N LEU 17.A O no hydrogen 3.023 N/A PHE 6.A N SER 67.A O no hydrogen 3.348 N/A VAL 7.A N ILE 15.A O no hydrogen 2.743 N/A LYS 8.A N LEU 69.A O no hydrogen 2.809 N/A THR 9.A N LYS 13.A O no hydrogen 2.866 N/A THR 9.A OG1 THR 11.A OG1 no hydrogen 2.828 N/A THR 9.A OG1 LYS 13.A O no hydrogen 3.176 N/A THR 11.A OG1 THR 9.A OG1 no hydrogen 2.828 N/A GLY 12.A N THR 9.A O no hydrogen 3.049 N/A LYS 13.A N THR 9.A OG1 no hydrogen 2.908 N/A LYS 13.A NZ GLU 36.A OE1 no hydrogen 2.873 N/A ILE 15.A N VAL 7.A O no hydrogen 2.854 N/A LEU 17.A N ILE 5.A O no hydrogen 2.831 N/A VAL 19.A N MET 3.A O no hydrogen 2.807 N/A GLU 20.A N ASP 23.A OD2 no hydrogen 3.217 N/A ASP 23.A N GLU 20.A O no hydrogen 3.014 N/A THR 24.A OG1 ASN 27.A OD1 no hydrogen 2.862 N/A ILE 25.A N ARG 56.A O no hydrogen 3.254 N/A ASN 27.A N THR 24.A OG1 no hydrogen 3.242 N/A VAL 28.A N ILE 25.A O no hydrogen 3.145 N/A LYS 29.A N ILE 25.A O no hydrogen 3.150 N/A LYS 29.A NZ GLN 43.A O no hydrogen 2.776 N/A LYS 29.A NZ ASP 54.A OD1 no hydrogen 3.313 N/A LYS 31.A N ASN 27.A O no hydrogen 3.116 N/A LYS 31.A NZ ASP 23.A OD2 no hydrogen 3.004 N/A ILE 32.A N VAL 28.A O no hydrogen 2.968 N/A GLN 33.A N LYS 29.A O no hydrogen 2.832 N/A ASP 34.A N ALA 30.A O no hydrogen 3.119 N/A GLU 36.A N ILE 32.A O no hydrogen 2.789 N/A GLY 37.A N GLN 33.A O no hydrogen 2.630 N/A GLN 42.A N PRO 39.A O no hydrogen 2.921 N/A GLN 43.A N PRO 40.A O no hydrogen 3.309 N/A GLN 43.A NE2 LYS 29.A O no hydrogen 3.198 N/A GLN 43.A NE2 ILE 38.A O no hydrogen 2.750 N/A ARG 44.A NH1 ASP 41.A O no hydrogen 2.839 N/A ARG 44.A NH1 GLN 43.A O no hydrogen 2.533 N/A ARG 44.A NH2 ASP 41.A O no hydrogen 3.530 N/A ILE 46.A N HIS 70.A O no hydrogen 2.870 N/A PHE 47.A N LYS 50.A O no hydrogen 2.735 N/A LYS 50.A N PHE 47.A O no hydrogen 2.834 N/A LEU 52.A N LEU 45.A O no hydrogen 2.906 N/A GLU 53.A N TYR 61.A OH no hydrogen 3.195 N/A ARG 56.A N GLU 53.A O no hydrogen 3.312 N/A LEU 58.A N ASP 23.A O no hydrogen 3.258 N/A SER 59.A N PRO 21.A O no hydrogen 3.301 N/A ASP 60.A N THR 57.A O no hydrogen 3.176 N/A ASN 62.A N SER 59.A O no hydrogen 2.906 N/A ILE 63.A N LEU 58.A O no hydrogen 2.880 N/A GLU 66.A N GLN 4.A O no hydrogen 3.033 N/A SER 67.A OG GLN 64.A O no hydrogen 2.311 N/A LEU 69.A N PHE 6.A O no hydrogen 2.788 N/A HIS 70.A N ILE 46.A O no hydrogen 3.102 N/A LEU 71.A N LYS 8.A O no hydrogen 2.937 N/A VAL 72.A N ARG 44.A O no hydrogen 2.856 N/A ARG 74.A N GLN 42.A O no hydrogen 2.818 N/A