Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wsm_C5.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 5.A NE2 VAL 71.A O no hydrogen 3.092 N/A LYS 8.A NZ GLU 28.A OE2 no hydrogen 3.036 N/A VAL 12.A N GLY 24.A O no hydrogen 3.020 N/A LEU 13.A N ARG 72.A O no hydrogen 2.857 N/A VAL 14.A N ARG 22.A O no hydrogen 3.156 N/A ALA 15.A N LYS 70.A O no hydrogen 3.090 N/A SER 16.A OG GLY 17.A O no hydrogen 2.249 N/A LYS 20.A N GLY 17.A O no hydrogen 3.118 N/A GLY 21.A N VAL 14.A O no hydrogen 2.790 N/A ARG 22.A N TYR 19.A O no hydrogen 2.960 N/A GLY 24.A N VAL 12.A O no hydrogen 3.373 N/A LYS 25.A NZ GLY 9.A O no hydrogen 3.517 N/A LYS 25.A NZ THR 11.A OG1 no hydrogen 3.344 N/A VAL 26.A N ASP 10.A O no hydrogen 3.222 N/A LYS 27.A N ILE 37.A O no hydrogen 2.554 N/A ALA 35.A N LEU 30.A O no hydrogen 3.127 N/A VAL 36.A N LEU 66.A O no hydrogen 2.654 N/A ILE 43.A N GLU 61.A O no hydrogen 3.112 N/A LYS 62.A N GLU 61.A OE2 no hydrogen 2.548 N/A LYS 62.A NZ GLU 61.A OE2 no hydrogen 3.518 N/A ALA 64.A N VAL 41.A O no hydrogen 2.597 N/A LEU 66.A N VAL 36.A O no hydrogen 2.453 N/A ALA 68.A N TYR 34.A O no hydrogen 2.984 N/A SER 69.A N HIS 67.A ND1 no hydrogen 3.045 N/A LYS 70.A N HIS 67.A O no hydrogen 2.591 N/A ARG 72.A N LEU 13.A O no hydrogen 2.941 N/A CYS 75.A SG PRO 76.A O no hydrogen 3.217 N/A GLY 79.A N ILE 74.A O no hydrogen 2.755 N/A ARG 83.A NE VAL 84.A O no hydrogen 2.533 N/A ARG 83.A NH2 VAL 84.A O no hydrogen 2.695 N/A VAL 84.A N ILE 95.A O no hydrogen 2.616 N/A ARG 85.A NE LYS 86.A O no hydrogen 2.400 N/A ARG 85.A NH2 LYS 86.A O no hydrogen 2.860 N/A LYS 86.A NZ LYS 87.A O no hydrogen 2.371 N/A ILE 95.A N VAL 84.A O no hydrogen 3.247 N/A ARG 96.A N CYS 101.A O no hydrogen 2.937 N/A CYS 101.A SG ALA 99.A O no hydrogen 2.731 N/A