Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6kf9_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N    PRO 4.A O     no hydrogen  2.928  N/A
CYS 7.A SG   CYS 44.A O    no hydrogen  3.194  N/A
LYS 12.A NZ  GLY 39.A O    no hydrogen  2.434  N/A
LYS 17.A N   LEU 14.A O    no hydrogen  2.967  N/A
LYS 17.A NZ  VAL 13.A O    no hydrogen  3.210  N/A
PHE 21.A N   TYR 18.A O    no hydrogen  3.128  N/A
LYS 22.A N   TYR 18.A O    no hydrogen  3.046  N/A
LYS 22.A NZ  GLU 54.A OE2  no hydrogen  2.748  N/A
ARG 24.A N   PHE 21.A O    no hydrogen  3.406  N/A
VAL 25.A N   LYS 22.A O    no hydrogen  3.191  N/A
GLU 26.A N   LYS 22.A O    no hydrogen  3.349  N/A
GLY 28.A N   VAL 25.A O    no hydrogen  3.473  N/A
GLY 32.A N   ASP 30.A OD2  no hydrogen  2.864  N/A
LEU 35.A N   PRO 31.A O    no hydrogen  3.151  N/A
ASP 37.A N   LYS 33.A O    no hydrogen  3.006  N/A
LEU 38.A N   VAL 34.A O    no hydrogen  3.282  N/A
LEU 50.A N   ARG 46.A O    no hydrogen  3.475  N/A
SER 51.A OG  ARG 47.A O    no hydrogen  2.803  N/A
VAL 53.A N   HIS 52.A ND1  no hydrogen  3.008  N/A
GLU 54.A N   HIS 52.A ND1  no hydrogen  3.228  N/A
MET 60.A N   ILE 56.A O    no hydrogen  3.299  N/A
TYR 62.A N   VAL 59.A O    no hydrogen  3.337  N/A