Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6v4y_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N    GLU 1.A O     no hydrogen  3.016  N/A
GLU 6.A N    VAL 2.A O     no hydrogen  2.880  N/A
ALA 7.A N    GLU 3.A O     no hydrogen  3.062  N/A
LYS 8.A N    ALA 4.A O     no hydrogen  3.054  N/A
VAL 9.A N    LEU 5.A O     no hydrogen  2.895  N/A
GLU 10.A N   GLU 6.A O     no hydrogen  2.981  N/A
ALA 11.A N   ALA 7.A O     no hydrogen  2.958  N/A
LEU 12.A N   LYS 8.A O     no hydrogen  2.906  N/A
GLU 13.A N   VAL 9.A O     no hydrogen  2.876  N/A
TYR 14.A N   GLU 10.A O    no hydrogen  3.138  N/A
LYS 15.A N   ALA 11.A O    no hydrogen  3.030  N/A
VAL 16.A N   LEU 12.A O    no hydrogen  2.676  N/A
GLN 17.A N   GLU 13.A O    no hydrogen  2.915  N/A
LYS 18.A N   TYR 14.A O    no hydrogen  2.945  N/A
LEU 19.A N   LYS 15.A O    no hydrogen  3.016  N/A
GLU 20.A N   VAL 16.A O    no hydrogen  2.840  N/A
LYS 21.A N   GLN 17.A O    no hydrogen  3.077  N/A
LYS 21.A NZ  GLN 17.A OE1  no hydrogen  3.006  N/A
LYS 22.A N   LYS 18.A O    no hydrogen  3.026  N/A
VAL 23.A N   LEU 19.A O    no hydrogen  2.796  N/A
GLU 24.A N   GLU 20.A O    no hydrogen  2.888  N/A
ALA 25.A N   LYS 21.A O    no hydrogen  3.025  N/A
LEU 26.A N   LYS 22.A O    no hydrogen  3.019  N/A
GLU 27.A N   VAL 23.A O    no hydrogen  2.744  N/A
HIS 28.A N   GLU 24.A O    no hydrogen  2.808  N/A
GLY 29.A N   LEU 26.A O    no hydrogen  3.360  N/A
TRP 30.A N   ALA 25.A O    no hydrogen  3.059  N/A