Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8b0x_2.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N CYS 60.A O no hydrogen 3.127 N/A ALA 9.A N VAL 6.A O no hydrogen 2.966 N/A ALA 10.A N VAL 6.A O no hydrogen 3.260 N/A LYS 11.A N ARG 7.A O no hydrogen 3.313 N/A ARG 12.A N ALA 9.A O no hydrogen 3.014 N/A ARG 12.A NH1 GLY 8.A O no hydrogen 2.961 N/A PHE 13.A N ALA 9.A O no hydrogen 3.169 N/A LYS 14.A N LYS 22.A O no hydrogen 3.061 N/A LYS 14.A NZ ALA 10.A O no hydrogen 2.935 N/A LYS 15.A NZ GLY 19.A O no hydrogen 3.111 N/A THR 16.A N GLY 20.A O no hydrogen 2.877 N/A GLY 19.A N THR 16.A O no hydrogen 3.100 N/A LYS 22.A N LYS 14.A O no hydrogen 2.776 N/A HIS 23.A N ALA 47.A O no hydrogen 2.766 N/A HIS 23.A ND1 LYS 24.A O no hydrogen 2.891 N/A LYS 35.A N LEU 32.A O no hydrogen 3.252 N/A LYS 35.A NZ ASN 27.A O no hydrogen 2.868 N/A LYS 35.A NZ HIS 30.A O no hydrogen 3.033 N/A LYS 35.A NZ ILE 31.A O no hydrogen 3.281 N/A LYS 40.A N ALA 36.A O no hydrogen 2.997 N/A LYS 40.A NZ LEU 32.A O no hydrogen 2.730 N/A LYS 40.A NZ LYS 35.A O no hydrogen 3.184 N/A ARG 41.A N THR 37.A O no hydrogen 2.758 N/A HIS 42.A N LYS 38.A O no hydrogen 3.100 N/A LEU 43.A N LYS 40.A O no hydrogen 3.043 N/A ARG 44.A N ARG 41.A O no hydrogen 3.308 N/A ALA 47.A N HIS 23.A O no hydrogen 2.914 N/A VAL 49.A N PHE 21.A O no hydrogen 2.896 N/A SER 50.A OG ASP 53.A OD2 no hydrogen 3.289 N/A ASP 53.A N SER 50.A O no hydrogen 3.189 N/A LEU 54.A N LYS 51.A O no hydrogen 3.371 N/A VAL 57.A N ASP 53.A O no hydrogen 3.153 N/A ILE 58.A N LEU 54.A O no hydrogen 2.910 N/A ALA 59.A N GLY 55.A O no hydrogen 3.187 N/A CYS 60.A N LEU 56.A O no hydrogen 3.276 N/A CYS 60.A SG LEU 56.A O no hydrogen 3.469 N/A LEU 61.A N ILE 58.A O no hydrogen 3.186 N/A ALA 64.A N LEU 61.A O no hydrogen 3.228 N/A