Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6om6_b.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 12.A N    THR 8.A O     no hydrogen  2.973  N/A
GLY 13.A N    ARG 9.A O     no hydrogen  2.922  N/A
MET 14.A N    SER 10.A O    no hydrogen  2.892  N/A
ARG 15.A N    LYS 11.A O    no hydrogen  2.907  N/A
ARG 16.A N    ARG 12.A O    no hydrogen  2.977  N/A
SER 17.A OG   MET 14.A O    no hydrogen  2.373  N/A
ASP 19.A N    ARG 16.A O    no hydrogen  3.241  N/A
THR 22.A OG1  ALA 23.A O    no hydrogen  3.074  N/A
SER 26.A OG   THR 25.A O    no hydrogen  2.747  N/A
SER 28.A N    HIS 37.A O    no hydrogen  2.886  N/A
ASP 30.A N    GLU 35.A O    no hydrogen  2.930  N/A
THR 32.A N    ASP 30.A OD2  no hydrogen  2.938  N/A
THR 32.A OG1  GLY 50.A O    no hydrogen  3.330  N/A
SER 33.A N    ASP 30.A OD2  no hydrogen  2.379  N/A
SER 33.A OG   ASP 30.A OD2  no hydrogen  3.066  N/A
SER 33.A OG   GLU 35.A OE1  no hydrogen  3.098  N/A
HIS 37.A N    SER 28.A O    no hydrogen  2.903  N/A
HIS 37.A ND1  HIS 41.A O    no hydrogen  2.690  N/A
HIS 41.A N    LEU 38.A O    no hydrogen  3.349  N/A
THR 43.A N    TYR 47.A O    no hydrogen  2.650  N/A
THR 43.A OG1  GLU 35.A OE2  no hydrogen  3.409  N/A
THR 43.A OG1  TYR 47.A O    no hydrogen  3.046  N/A
ASP 45.A N    GLU 35.A OE2  no hydrogen  3.311  N/A
GLY 46.A N    THR 43.A O    no hydrogen  3.122  N/A
TYR 47.A N    THR 43.A OG1  no hydrogen  2.960  N/A
TYR 48.A N    ARG 51.A O    no hydrogen  3.061  N/A
GLY 50.A N    ASP 30.A OD1  no hydrogen  2.825  N/A
LYS 52.A NZ   ASP 45.A O    no hydrogen  3.395  N/A
VAL 53.A N    GLY 46.A O    no hydrogen  2.830  N/A
ILE 54.A N    GLY 46.A O    no hydrogen  3.326  N/A
LYS 56.A NZ   ALA 44.A O    no hydrogen  3.232  N/A