Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ovu_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     GLU 1.A O     no hydrogen  2.884  N/A
GLU 6.A N     VAL 2.A O     no hydrogen  2.834  N/A
LYS 7.A N     GLU 3.A O     no hydrogen  3.008  N/A
LYS 8.A N     ALA 4.A O     no hydrogen  3.185  N/A
VAL 9.A N     LEU 5.A O     no hydrogen  2.814  N/A
GLU 10.A N    GLU 6.A O     no hydrogen  3.014  N/A
ALA 11.A N    LYS 7.A O     no hydrogen  2.901  N/A
LEU 12.A N    LYS 8.A O     no hydrogen  2.726  N/A
GLU 13.A N    VAL 9.A O     no hydrogen  2.852  N/A
VAL 15.A N    LEU 12.A O    no hydrogen  2.812  N/A
GLN 16.A N    GLU 13.A O    no hydrogen  2.966  N/A
LEU 18.A N    LYS 14.A O    no hydrogen  2.955  N/A
GLU 19.A N    VAL 15.A O    no hydrogen  2.882  N/A
LYS 20.A N    GLN 16.A O    no hydrogen  3.155  N/A
LYS 20.A NZ   GLN 16.A OE1  no hydrogen  2.650  N/A
LYS 21.A N    LYS 17.A O    no hydrogen  3.084  N/A
VAL 22.A N    LEU 18.A O    no hydrogen  2.863  N/A
GLU 23.A N    GLU 19.A O    no hydrogen  2.816  N/A
ALA 24.A N    LYS 20.A O    no hydrogen  3.057  N/A
LEU 25.A N    LYS 21.A O    no hydrogen  3.039  N/A
GLU 26.A N    VAL 22.A O    no hydrogen  2.837  N/A
HIS 27.A N    GLU 23.A O    no hydrogen  2.972  N/A
HIS 27.A ND1  GLU 23.A O    no hydrogen  2.934  N/A
GLY 28.A N    LEU 25.A O    no hydrogen  3.422  N/A
TRP 29.A N    ALA 24.A O    no hydrogen  3.052  N/A