Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7m5u_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N ARG 23.A O no hydrogen 2.770 N/A LYS 7.A N ARG 23.A O no hydrogen 3.347 N/A LEU 9.A N LYS 21.A O no hydrogen 2.734 N/A LYS 12.A N LEU 19.A O no hydrogen 2.937 N/A GLU 14.A N LYS 17.A O no hydrogen 2.902 N/A LYS 17.A N GLU 14.A O no hydrogen 3.107 N/A LEU 19.A N LYS 12.A O no hydrogen 2.774 N/A TYR 20.A N GLU 35.A O no hydrogen 2.782 N/A LYS 21.A N ASP 10.A O no hydrogen 2.826 N/A VAL 22.A N THR 33.A O no hydrogen 2.822 N/A ARG 23.A N LYS 7.A O no hydrogen 2.951 N/A ARG 23.A NE ASP 32.A OD1 no hydrogen 2.796 N/A ARG 23.A NH2 ASP 32.A OD1 no hydrogen 3.532 N/A ARG 23.A NH2 ASP 32.A OD2 no hydrogen 2.889 N/A TRP 24.A NE1 THR 33.A OG1 no hydrogen 2.906 N/A LYS 25.A N GLU 4.A O no hydrogen 3.019 N/A TYR 27.A N TRP 24.A O no hydrogen 3.030 N/A ASP 30.A N THR 28.A OG1 no hydrogen 3.122 N/A ASP 31.A N THR 28.A O no hydrogen 3.157 N/A ASP 32.A N SER 29.A O no hydrogen 3.462 N/A THR 33.A OG1 GLU 35.A OE2 no hydrogen 2.835 N/A GLU 35.A N TYR 20.A O no hydrogen 2.803 N/A HIS 39.A N PRO 36.A O no hydrogen 3.064 N/A HIS 39.A ND1 GLU 35.A OE1 no hydrogen 2.855 N/A LEU 40.A N GLU 37.A O no hydrogen 2.956 N/A CYS 43.A N LEU 40.A O no hydrogen 3.009 N/A LYS 44.A NZ GLU 41.A O no hydrogen 3.497 N/A LEU 47.A N CYS 43.A O no hydrogen 2.993 N/A LEU 48.A N LYS 44.A O no hydrogen 3.068 N/A GLU 49.A N GLU 45.A O no hydrogen 3.044 N/A PHE 50.A N VAL 46.A O no hydrogen 2.964 N/A ARG 51.A N LEU 47.A O no hydrogen 2.770 N/A LYS 52.A N LEU 48.A O no hydrogen 2.887 N/A LYS 52.A NZ GLU 56.A OE1 no hydrogen 3.272 N/A LYS 53.A N GLU 49.A O no hydrogen 3.173 N/A ILE 54.A N PHE 50.A O no hydrogen 3.071 N/A ALA 55.A N ARG 51.A O no hydrogen 3.055 N/A GLU 56.A N LYS 52.A O no hydrogen 3.061 N/A ASN 57.A N LYS 53.A O no hydrogen 3.289 N/A