Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8xo5_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 2.A N     GLU 2.A OE1     no hydrogen  2.815  N/A
LEU 5.A N     VAL 1.A O       no hydrogen  2.929  N/A
LYS 6.A N     GLU 2.A O       no hydrogen  2.856  N/A
LYS 6.A NZ    GLU 10.A OE2    no hydrogen  3.186  N/A
LYS 7.A N     GLU 3.A O       no hydrogen  2.983  N/A
LYS 7.A NZ.A  GLU 3.A OE2.A   no hydrogen  3.458  N/A
LYS 7.A NZ.A  GLU 3.A OE2.B   no hydrogen  2.127  N/A
ALA 8.A N     ASN 4.A O       no hydrogen  2.929  N/A
GLU 9.A N     LEU 5.A O       no hydrogen  2.928  N/A
GLU 10.A N    LYS 6.A O       no hydrogen  2.990  N/A
LYS 11.A N    LYS 7.A O       no hydrogen  2.997  N/A
LEU 12.A N    ALA 8.A O       no hydrogen  2.939  N/A
LYS 13.A N    GLU 9.A O       no hydrogen  2.932  N/A
LYS 14.A N    GLU 10.A O      no hydrogen  3.016  N/A
ALA 15.A N    LYS 11.A O      no hydrogen  2.911  N/A
GLU 16.A N    LEU 12.A O      no hydrogen  3.066  N/A
GLU 17.A N    LYS 13.A O      no hydrogen  3.100  N/A
LEU 18.A N    LYS 14.A O      no hydrogen  2.939  N/A
LEU 19.A N    ALA 15.A O      no hydrogen  2.880  N/A
LYS 20.A N    GLU 16.A O      no hydrogen  2.966  N/A
LYS 21.A N    GLU 17.A O      no hydrogen  3.007  N/A
SER 22.A N    LEU 18.A O      no hydrogen  2.902  N/A
GLU 23.A N    LEU 19.A O      no hydrogen  2.968  N/A
GLU 24.A N    LYS 20.A O      no hydrogen  2.929  N/A
ILE 25.A N    LYS 21.A O      no hydrogen  3.007  N/A
LEU 26.A N    SER 22.A O      no hydrogen  3.038  N/A
LYS 27.A N    GLU 23.A O      no hydrogen  3.071  N/A
LYS 27.A NZ   GLU 24.A OE2.A  no hydrogen  2.533  N/A
LYS 28.A N    ILE 25.A O      no hydrogen  3.010  N/A
LYS 28.A NZ   GLU 24.A OE2.B  no hydrogen  3.353  N/A