Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8vjc_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N     CYS 2.A O     no hydrogen  3.432  N/A
THR 9.A N     ASP 8.A OD1   no hydrogen  2.992  N/A
THR 9.A OG1   LEU 6.A O     no hydrogen  2.352  N/A
LEU 10.A N    LEU 6.A O     no hydrogen  3.036  N/A
GLN 11.A N    VAL 7.A O     no hydrogen  2.956  N/A
GLN 11.A NE2  ASP 8.A O     no hydrogen  2.430  N/A
PHE 12.A N    ASP 8.A O     no hydrogen  2.862  N/A
VAL 13.A N    THR 9.A O     no hydrogen  2.929  N/A
CYS 14.A SG   LEU 10.A O    no hydrogen  3.113  N/A
CYS 14.A SG   GLY 18.A O    no hydrogen  4.025  N/A
GLY 15.A N    PHE 12.A O    no hydrogen  3.359  N/A
ASP 16.A N    ASP 16.A OD1  no hydrogen  2.466  N/A
ARG 17.A NE   CYS 40.A O    no hydrogen  3.036  N/A
ARG 17.A NH1  GLU 37.A OE1  no hydrogen  3.282  N/A
ARG 17.A NH2  CYS 40.A O    no hydrogen  2.372  N/A
SER 22.A OG   PHE 21.A O    no hydrogen  2.556  N/A
SER 22.A OG   SER 22.A O    no hydrogen  2.597  N/A
VAL 23.A N    GLU 24.A OE1  no hydrogen  2.772  N/A
VAL 23.A N    GLU 25.A OE2  no hydrogen  3.265  N/A
GLU 24.A N    GLU 24.A OE1  no hydrogen  2.434  N/A
CYS 26.A N    VAL 23.A O    no hydrogen  3.172  N/A
CYS 26.A SG   GLU 25.A O    no hydrogen  3.339  N/A
CYS 27.A SG   VAL 23.A O    no hydrogen  3.477  N/A
ARG 29.A NE   SER 30.A O    no hydrogen  2.714  N/A
ARG 29.A NH2  SER 30.A O    no hydrogen  2.756  N/A
ALA 34.A N    ASP 32.A OD2  no hydrogen  2.898  N/A
GLU 37.A N    LEU 33.A O    no hydrogen  3.099  N/A
THR 38.A N    ALA 34.A O    no hydrogen  2.947  N/A
TYR 39.A N    LEU 35.A O    no hydrogen  2.871  N/A
CYS 40.A SG   LEU 10.A O    no hydrogen  3.459  N/A
CYS 40.A SG   GLY 18.A O    no hydrogen  3.527  N/A
ALA 41.A N    GLY 18.A O    no hydrogen  3.235  N/A