Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7k52_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N     THR 20.A O    no hydrogen  2.493  N/A
LYS 7.A N     ALA 49.A O    no hydrogen  2.558  N/A
VAL 9.A N     LYS 47.A O    no hydrogen  2.431  N/A
SER 11.A N    ILE 45.A O    no hydrogen  3.237  N/A
SER 11.A OG   ILE 45.A O    no hydrogen  2.467  N/A
TYR 18.A N    LEU 8.A O     no hydrogen  2.825  N/A
THR 20.A N    ILE 6.A O     no hydrogen  2.844  N/A
LYS 22.A N    GLU 4.A O     no hydrogen  2.777  N/A
LYS 22.A NZ   GLU 29.A O    no hydrogen  2.699  N/A
ASN 23.A ND2  THR 26.A OG1  no hydrogen  3.022  N/A
LYS 27.A N    ASN 23.A O    no hydrogen  3.132  N/A
GLU 29.A N    LYS 27.A O    no hydrogen  2.612  N/A
LYS 35.A N    VAL 44.A O    no hydrogen  2.466  N/A
ASP 37.A N    GLN 42.A O    no hydrogen  3.233  N/A
VAL 40.A N    ASP 37.A OD2  no hydrogen  3.299  N/A
ARG 41.A N    ASP 37.A O    no hydrogen  2.605  N/A
TYR 46.A N    LEU 33.A O    no hydrogen  3.222  N/A
LYS 47.A N    VAL 9.A O     no hydrogen  2.786  N/A
GLU 48.A N    LEU 31.A O    no hydrogen  3.181  N/A