Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7lh5_BY.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N HIS 5.A O no hydrogen 2.387 N/A LYS 8.A NZ GLY 9.A O no hydrogen 3.100 N/A ASP 10.A N LYS 8.A O no hydrogen 2.739 N/A THR 11.A OG1 THR 11.A O no hydrogen 2.355 N/A VAL 12.A N GLY 24.A O no hydrogen 2.649 N/A LEU 13.A N ARG 72.A O no hydrogen 2.692 N/A GLY 17.A N SER 16.A OG no hydrogen 2.126 N/A LYS 20.A N GLY 17.A O no hydrogen 2.935 N/A GLY 21.A N VAL 14.A O no hydrogen 3.017 N/A ARG 22.A N TYR 19.A O no hydrogen 3.122 N/A GLY 24.A N VAL 12.A O no hydrogen 3.241 N/A LYS 32.A NZ ARG 1.A O no hydrogen 3.524 N/A TYR 34.A N PRO 31.A O no hydrogen 2.514 N/A ALA 35.A N LEU 30.A O no hydrogen 3.377 N/A VAL 36.A N PRO 65.A O no hydrogen 3.308 N/A VAL 36.A N LEU 66.A O no hydrogen 3.052 N/A ASN 42.A N TYR 19.A OH no hydrogen 3.198 N/A LYS 45.A NZ ILE 43.A O no hydrogen 2.876 N/A LYS 45.A NZ LYS 62.A O no hydrogen 2.121 N/A LYS 45.A NZ GLU 63.A O no hydrogen 2.210 N/A VAL 50.A N VAL 48.A O no hydrogen 2.818 N/A ALA 68.A N TYR 34.A O no hydrogen 2.921 N/A LYS 70.A N HIS 67.A O no hydrogen 3.171 N/A VAL 71.A N ALA 68.A O no hydrogen 3.407 N/A ARG 72.A N LEU 13.A O no hydrogen 2.955 N/A CYS 78.A SG ALA 77.A O no hydrogen 3.426 N/A LYS 80.A NZ ARG 96.A O no hydrogen 2.255 N/A LYS 80.A NZ VAL 97.A O no hydrogen 3.258 N/A THR 82.A OG1 PRO 81.A O no hydrogen 2.809 N/A ARG 85.A N GLY 92.A O no hydrogen 3.071 N/A LYS 87.A NZ ARG 85.A O no hydrogen 2.249 N/A LYS 87.A NZ LYS 86.A O no hydrogen 3.123 N/A LYS 87.A NZ GLU 90.A O no hydrogen 2.908 N/A LYS 94.A N ARG 83.A O no hydrogen 2.945 N/A ILE 95.A N ALA 99.A O no hydrogen 2.900 N/A CYS 98.A SG CYS 75.A O no hydrogen 3.489 N/A CYS 98.A SG PRO 76.A O no hydrogen 3.779 N/A CYS 98.A SG VAL 97.A O no hydrogen 2.854 N/A