Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zv6_f.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1  LYS 3.A O     no hydrogen  2.584  N/A
LYS 4.A NZ   PRO 2.A O     no hydrogen  2.889  N/A
LYS 10.A NZ  LYS 8.A O     no hydrogen  3.484  N/A
LEU 17.A N   LEU 14.A O    no hydrogen  3.277  N/A
TYR 19.A N   VAL 16.A O    no hydrogen  2.762  N/A
TYR 20.A N   VAL 16.A O    no hydrogen  2.995  N/A
ASN 25.A N   ASP 23.A O    no hydrogen  3.165  N/A
SER 29.A N   LYS 21.A O    no hydrogen  3.125  N/A
ARG 32.A NE  LYS 18.A O    no hydrogen  3.575  N/A
GLU 34.A N   GLU 34.A OE1  no hydrogen  2.864  N/A
CYS 35.A N   VAL 44.A O    no hydrogen  3.468  N/A
CYS 35.A SG  SER 37.A O    no hydrogen  4.020  N/A
GLU 39.A N   GLU 39.A OE1  no hydrogen  2.759  N/A
CYS 40.A SG  SER 37.A O    no hydrogen  3.268  N/A
MET 46.A N   ARG 33.A O    no hydrogen  2.961  N/A
ALA 47.A N   TYR 54.A O    no hydrogen  3.116  N/A
HIS 49.A N   ARG 52.A O    no hydrogen  2.814  N/A
HIS 53.A N   TYR 62.A O    no hydrogen  2.897  N/A
CYS 55.A N   LEU 60.A O    no hydrogen  2.844  N/A
LEU 60.A N   CYS 55.A O    no hydrogen  3.014  N/A
TYR 62.A N   HIS 53.A O    no hydrogen  2.833  N/A
CYS 63.A SG  ASP 51.A O    no hydrogen  3.903  N/A
CYS 63.A SG  ASP 51.A OD2  no hydrogen  3.596  N/A