Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6vwm_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 9.A NZ GLU 7.A O no hydrogen 2.738 N/A ARG 10.A NH1 ALA 8.A O no hydrogen 2.638 N/A GLY 12.A N ARG 29.A O no hydrogen 2.956 N/A LYS 14.A N ILE 27.A O no hydrogen 2.626 N/A LYS 14.A NZ ARG 10.A O no hydrogen 2.910 N/A LYS 14.A NZ LEU 11.A O no hydrogen 3.314 N/A ARG 15.A N ILE 27.A O no hydrogen 3.042 N/A ARG 15.A NH1 LYS 14.A O no hydrogen 3.408 N/A GLY 18.A N VAL 57.A O no hydrogen 3.121 N/A SER 25.A N LEU 22.A O no hydrogen 3.445 N/A SER 25.A OG LEU 22.A O no hydrogen 3.305 N/A ILE 27.A N LEU 49.A O no hydrogen 3.090 N/A ARG 29.A N GLY 12.A O no hydrogen 2.940 N/A ARG 29.A NH1 LYS 9.A O no hydrogen 3.208 N/A ARG 29.A NH1 ARG 10.A O no hydrogen 3.568 N/A GLN 30.A NE2 PHE 35.A O no hydrogen 3.364 N/A PHE 35.A N GLN 30.A OE1 no hydrogen 3.498 N/A HIS 36.A N LYS 68.A O no hydrogen 2.718 N/A GLY 38.A N ILE 70.A O no hydrogen 2.989 N/A ASN 40.A ND2 ILE 72.A O no hydrogen 3.123 N/A GLY 42.A N PHE 50.A O no hydrogen 2.902 N/A CYS 43.A SG GLY 44.A O no hydrogen 3.705 N/A GLY 44.A N THR 48.A O no hydrogen 3.301 N/A HIS 47.A N GLY 44.A O no hydrogen 2.919 N/A LEU 49.A N VAL 28.A O no hydrogen 2.935 N/A PHE 50.A N GLY 42.A O no hydrogen 2.914 N/A ALA 51.A N SER 25.A O no hydrogen 2.977 N/A LYS 52.A N ASN 40.A O no hydrogen 3.023 N/A GLY 55.A N VAL 21.A O no hydrogen 3.491 N/A LYS 56.A N GLU 73.A O no hydrogen 2.915 N/A LYS 58.A N SER 71.A O no hydrogen 2.893 N/A GLU 60.A N PHE 69.A O no hydrogen 2.920 N/A LYS 62.A N ARG 67.A O no hydrogen 3.275 N/A LYS 62.A NZ GLU 60.A OE1 no hydrogen 3.560 N/A ASN 66.A N GLY 63.A O no hydrogen 3.392 N/A PHE 69.A N GLU 60.A O no hydrogen 2.876 N/A ILE 70.A N HIS 36.A O no hydrogen 3.172 N/A SER 71.A N LYS 58.A O no hydrogen 2.893 N/A ILE 72.A N ALA 39.A O no hydrogen 3.158 N/A GLU 73.A N LYS 56.A O no hydrogen 2.895 N/A