Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3j77_92.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 1.A N     HIS 89.A O    no hydrogen  2.688  N/A
ARG 7.A N     HIS 22.A O    no hydrogen  3.353  N/A
THR 9.A N     THR 20.A O    no hydrogen  3.373  N/A
CYS 11.A N    LYS 18.A O    no hydrogen  2.851  N/A
CYS 11.A SG   HIS 22.A NE2  no hydrogen  3.343  N/A
GLY 13.A N    CYS 11.A O    no hydrogen  2.737  N/A
THR 15.A OG1  GLY 13.A O    no hydrogen  3.386  N/A
CYS 16.A N    GLY 13.A O    no hydrogen  3.429  N/A
LYS 18.A N    CYS 11.A O    no hydrogen  3.376  N/A
THR 20.A N    THR 9.A O     no hydrogen  2.911  N/A
HIS 22.A N    ARG 7.A O     no hydrogen  3.430  N/A
LYS 23.A N    GLU 72.A O    no hydrogen  2.903  N/A
THR 25.A OG1  ARG 70.A O    no hydrogen  2.602  N/A
TYR 27.A N    VAL 68.A O    no hydrogen  3.275  N/A
LYS 39.A N    ALA 36.A O    no hydrogen  3.094  N/A
ARG 40.A N    ALA 36.A O    no hydrogen  3.313  N/A
ARG 40.A NE   ALA 36.A O    no hydrogen  3.311  N/A
ARG 41.A N    GLN 37.A O    no hydrogen  2.778  N/A
TYR 42.A N    GLY 38.A O    no hydrogen  2.720  N/A
ASP 43.A N    LYS 39.A O    no hydrogen  3.038  N/A
GLN 46.A N    TYR 42.A O    no hydrogen  2.745  N/A
GLN 46.A NE2  THR 53.A OG1  no hydrogen  3.003  N/A
SER 47.A OG   ASP 43.A O    no hydrogen  3.229  N/A
SER 47.A OG   ARG 44.A O    no hydrogen  2.670  N/A
LEU 69.A N    LEU 82.A O    no hydrogen  2.774  N/A
GLU 72.A N    LYS 23.A O    no hydrogen  3.445  N/A
CYS 73.A N    THR 78.A O    no hydrogen  2.716  N/A
CYS 73.A SG   THR 20.A OG1  no hydrogen  3.379  N/A
CYS 73.A SG   GLN 21.A O    no hydrogen  3.859  N/A
VAL 74.A N    GLN 21.A O    no hydrogen  3.044  N/A
THR 78.A OG1  ARG 79.A O    no hydrogen  3.454  N/A
ALA 80.A N    LEU 71.A O    no hydrogen  2.698  N/A
LEU 82.A N    LEU 69.A O    no hydrogen  3.479  N/A
CYS 87.A SG   HIS 89.A O    no hydrogen  3.674  N/A
GLU 91.A N    VAL 1.A O     no hydrogen  2.798  N/A