Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1gzy_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1   CYS 39.A O    no hydrogen  3.523  N/A
LEU 3.A N     CYS 38.A O    no hydrogen  2.736  N/A
CYS 4.A SG    CYS 39.A O    no hydrogen  3.637  N/A
GLU 7.A N     CYS 4.A O     no hydrogen  2.836  N/A
LEU 8.A N     CYS 4.A O     no hydrogen  3.059  N/A
VAL 9.A N     GLY 5.A O     no hydrogen  3.131  N/A
ASP 10.A N    ALA 6.A O     no hydrogen  2.839  N/A
ALA 11.A N    GLU 7.A O     no hydrogen  2.975  N/A
LEU 12.A N    LEU 8.A O     no hydrogen  2.953  N/A
GLN 13.A N    VAL 9.A O     no hydrogen  2.752  N/A
PHE 14.A N    ASP 10.A O    no hydrogen  2.765  N/A
VAL 15.A N    ALA 11.A O    no hydrogen  2.760  N/A
CYS 16.A N    LEU 12.A O    no hydrogen  2.649  N/A
GLY 17.A N    GLN 13.A O    no hydrogen  2.783  N/A
ARG 19.A N    CYS 16.A O    no hydrogen  2.912  N/A
TYR 22.A N    TYR 51.A O    no hydrogen  2.909  N/A
GLY 33.A N    ASP 36.A OD1  no hydrogen  3.075  N/A
ILE 34.A N    PHE 23.A O    no hydrogen  2.705  N/A
GLU 37.A N    GLY 33.A O    no hydrogen  3.291  N/A
CYS 38.A N    ILE 34.A O    no hydrogen  2.668  N/A
CYS 39.A N    VAL 35.A O    no hydrogen  2.731  N/A
PHE 40.A N    VAL 35.A O    no hydrogen  3.000  N/A
ARG 41.A NH1  ASP 36.A O    no hydrogen  3.544  N/A
CYS 43.A N    GLU 1.A O     no hydrogen  2.859  N/A
CYS 43.A SG   ASP 44.A O    no hydrogen  3.684  N/A
ARG 47.A N    ASP 44.A OD1  no hydrogen  2.846  N/A
ARG 47.A NH1  GLU 37.A O    no hydrogen  2.659  N/A
LEU 48.A N    ASP 44.A O    no hydrogen  2.946  N/A
GLU 49.A N    LEU 45.A O    no hydrogen  2.709  N/A
MET 50.A N    ARG 47.A O    no hydrogen  2.744  N/A
TYR 51.A N    LEU 48.A O    no hydrogen  3.129  N/A
CYS 52.A N    GLU 49.A O    no hydrogen  3.187  N/A
CYS 52.A SG   GLU 49.A O    no hydrogen  3.494  N/A
ALA 53.A N    GLY 20.A O    no hydrogen  2.706  N/A