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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A OG    THR 6.A O     no hydrogen  3.414  N/A
SER 5.A OG    THR 20.A O    no hydrogen  2.391  N/A
THR 6.A N     THR 20.A O    no hydrogen  2.889  N/A
THR 6.A OG1   GLU 48.A OE2  no hydrogen  2.760  N/A
ARG 7.A N     THR 6.A OG1   no hydrogen  2.698  N/A
ARG 7.A NH1   SER 5.A OG    no hydrogen  2.793  N/A
ARG 7.A NH1   THR 6.A O     no hydrogen  2.766  N/A
LEU 8.A N     TYR 18.A O    no hydrogen  2.874  N/A
GLY 9.A N     LYS 47.A O    no hydrogen  2.897  N/A
CYS 10.A SG   ASP 12.A OD2  no hydrogen  3.293  N/A
CYS 10.A SG   HIS 46.A ND1  no hydrogen  3.228  N/A
CYS 13.A N    CYS 10.A O    no hydrogen  3.152  N/A
CYS 13.A SG   CYS 10.A O    no hydrogen  3.908  N/A
ARG 14.A N    CYS 10.A O    no hydrogen  2.571  N/A
TYR 18.A N    LEU 8.A O     no hydrogen  2.925  N/A
THR 20.A N    THR 6.A O     no hydrogen  2.942  N/A
LYS 22.A NZ   GLU 29.A O    no hydrogen  3.300  N/A
LYS 22.A NZ   GLU 48.A OE2  no hydrogen  2.505  N/A
LYS 25.A N    ASN 23.A OD1  no hydrogen  3.190  N/A
LYS 25.A NZ   ASN 23.A OD1  no hydrogen  2.679  N/A
GLU 29.A N    ASN 27.A O    no hydrogen  2.796  N/A
LEU 33.A N    HIS 46.A O    no hydrogen  2.882  N/A
LYS 35.A N    VAL 44.A O    no hydrogen  2.952  N/A
CYS 37.A N    LYS 42.A O    no hydrogen  2.851  N/A
CYS 37.A SG   ASP 12.A OD2  no hydrogen  3.619  N/A
CYS 40.A SG   ASP 12.A OD2  no hydrogen  3.149  N/A
LYS 42.A N    CYS 37.A O    no hydrogen  2.960  N/A
LYS 42.A NZ   VAL 43.A O    no hydrogen  2.428  N/A
VAL 44.A N    LYS 35.A O    no hydrogen  2.871  N/A
HIS 46.A N    LEU 33.A O    no hydrogen  2.869  N/A
HIS 46.A NE2  LYS 35.A O    no hydrogen  3.019  N/A
LYS 47.A N    GLY 9.A O     no hydrogen  2.908  N/A
GLU 48.A N    LEU 31.A O    no hydrogen  2.712  N/A
VAL 49.A N    ARG 7.A O     no hydrogen  2.895  N/A