Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8xo8_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 7.A N      ASP 5.A OD1     no hydrogen  2.928  N/A
ASN 9.A N      VAL 6.A O       no hydrogen  3.102  N/A
LEU 10.A N     VAL 6.A O       no hydrogen  3.106  N/A
LYS 11.A N.A   GLY 7.A O       no hydrogen  2.890  N/A
LYS 11.A N.B   GLY 7.A O       no hydrogen  2.881  N/A
LYS 11.A NZ.A  GLU 15.A OE2.A  no hydrogen  2.781  N/A
LYS 12.A N     THR 8.A O.A     no hydrogen  3.199  N/A
LYS 12.A N     THR 8.A O.B     no hydrogen  2.984  N/A
ALA 13.A N     ASN 9.A O       no hydrogen  2.912  N/A
GLU 14.A N     LEU 10.A O      no hydrogen  2.832  N/A
GLU 15.A N     LYS 11.A O.A    no hydrogen  2.934  N/A
GLU 15.A N     LYS 11.A O.B    no hydrogen  2.991  N/A
LYS 16.A N     LYS 12.A O      no hydrogen  2.969  N/A
LEU 17.A N     ALA 13.A O      no hydrogen  2.978  N/A
LYS 18.A N     GLU 14.A O      no hydrogen  2.940  N/A
LYS 19.A N     GLU 15.A O      no hydrogen  2.923  N/A
ALA 20.A N     LYS 16.A O      no hydrogen  2.935  N/A
GLU 21.A N     LEU 17.A O      no hydrogen  2.983  N/A
GLU 22.A N     LYS 18.A O      no hydrogen  3.225  N/A
LEU 23.A N     LYS 19.A O      no hydrogen  3.055  N/A
LEU 24.A N     ALA 20.A O      no hydrogen  2.936  N/A
LYS 25.A N     GLU 21.A O      no hydrogen  3.019  N/A
LYS 26.A N     GLU 22.A O      no hydrogen  3.029  N/A
SER 27.A N     LEU 23.A O      no hydrogen  2.858  N/A
GLU 28.A N     LEU 24.A O      no hydrogen  2.955  N/A
GLU 29.A N     LYS 25.A O      no hydrogen  3.006  N/A
ILE 30.A N     LYS 26.A O      no hydrogen  2.912  N/A
LEU 31.A N     SER 27.A O      no hydrogen  3.224  N/A
LYS 32.A N     GLU 28.A O      no hydrogen  3.049  N/A
LYS 32.A NZ    GLU 29.A OE2.A  no hydrogen  2.918  N/A
LYS 33.A N     GLU 29.A O      no hydrogen  3.212  N/A
LYS 33.A NZ    GLU 29.A OE1.B  no hydrogen  2.845  N/A