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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 8.A N     ASP 5.A O     no hydrogen  3.390  N/A
SER 10.A N    GLU 13.A OE2  no hydrogen  2.560  N/A
GLU 12.A N    SER 10.A OG   no hydrogen  3.386  N/A
GLU 13.A N    GLU 13.A OE1  no hydrogen  2.825  N/A
GLU 14.A N    SER 10.A O    no hydrogen  2.967  N/A
LYS 15.A N    PRO 11.A O    no hydrogen  2.880  N/A
ARG 16.A N    GLU 12.A O    no hydrogen  2.931  N/A
LYS 17.A N    GLU 13.A O    no hydrogen  2.918  N/A
LYS 17.A NZ   LYS 21.A O    no hydrogen  3.561  N/A
LYS 20.A NZ   GLN 25.A OE1  no hydrogen  2.630  N/A
ARG 22.A NE   GLU 14.A O    no hydrogen  2.875  N/A
ARG 22.A NH1  ASN 28.A OD1  no hydrogen  3.261  N/A
ARG 22.A NH2  ASN 28.A OD1  no hydrogen  2.840  N/A
LEU 23.A N    GLU 14.A OE2  no hydrogen  2.982  N/A
SER 26.A N    LYS 19.A O    no hydrogen  3.297  N/A
TYR 30.A N    SER 47.A OG   no hydrogen  3.244  N/A
MET 32.A N    VAL 45.A O    no hydrogen  2.925  N/A
ASP 33.A N    ARG 79.A O    no hydrogen  2.846  N/A
VAL 34.A N    THR 43.A O    no hydrogen  2.895  N/A
LYS 35.A N    SER 77.A OG   no hydrogen  2.743  N/A
LYS 35.A NZ   CYS 36.A O    no hydrogen  3.087  N/A
LYS 35.A NZ   CYS 39.A O    no hydrogen  3.088  N/A
CYS 36.A SG   PRO 37.A O    no hydrogen  3.243  N/A
CYS 36.A SG   CYS 39.A O    no hydrogen  3.148  N/A
THR 43.A N    VAL 34.A O    no hydrogen  2.946  N/A
THR 43.A OG1  VAL 34.A O    no hydrogen  3.503  N/A
THR 44.A OG1  ASP 33.A OD1  no hydrogen  3.205  N/A
VAL 45.A N    MET 32.A O    no hydrogen  2.916  N/A
SER 47.A N    TYR 30.A O    no hydrogen  3.004  N/A
SER 47.A OG   TYR 30.A O    no hydrogen  3.350  N/A
SER 47.A OG   HIS 48.A ND1  no hydrogen  2.888  N/A
CYS 55.A N    THR 60.A O    no hydrogen  3.398  N/A
CYS 55.A SG   THR 60.A OG1  no hydrogen  3.026  N/A
CYS 58.A N    CYS 55.A O    no hydrogen  3.216  N/A
CYS 58.A SG   GLY 57.A O    no hydrogen  3.148  N/A
SER 59.A OG   SER 59.A O    no hydrogen  2.411  N/A
LEU 62.A N    VAL 53.A O    no hydrogen  2.865  N/A
GLN 64.A N    ARG 71.A O    no hydrogen  2.894  N/A
THR 66.A OG1  GLN 64.A O    no hydrogen  3.486  N/A
ALA 70.A N    SER 47.A O    no hydrogen  2.710  N/A
ARG 71.A N    GLN 64.A O    no hydrogen  2.910  N/A
THR 73.A N    LEU 62.A O    no hydrogen  2.914  N/A
CYS 76.A SG   THR 73.A O    no hydrogen  3.067  N/A
CYS 76.A SG   SER 77.A O    no hydrogen  3.960  N/A
SER 77.A N    LYS 35.A O    no hydrogen  2.887  N/A
ARG 79.A N    ASP 33.A O    no hydrogen  2.991  N/A
LYS 81.A N    PHE 31.A O    no hydrogen  2.956  N/A
LYS 81.A NZ   ASP 33.A OD1  no hydrogen  2.750  N/A