Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4fas_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 6.A OG    ASP 9.A OD2   no hydrogen  2.940  N/A
LYS 8.A NZ    ASP 9.A OD1   no hydrogen  3.207  N/A
MET 10.A N    SER 6.A O     no hydrogen  3.029  N/A
LEU 11.A N    ALA 7.A O     no hydrogen  3.000  N/A
ASP 12.A N    LYS 8.A O     no hydrogen  3.051  N/A
TYR 13.A N    ASP 9.A O     no hydrogen  2.894  N/A
LEU 14.A N    MET 10.A O    no hydrogen  2.976  N/A
ALA 15.A N    LEU 11.A O    no hydrogen  2.852  N/A
CYS 16.A N    TYR 13.A O    no hydrogen  2.890  N/A
CYS 16.A SG   ASP 12.A O    no hydrogen  3.425  N/A
LYS 17.A N    TYR 13.A O    no hydrogen  2.727  N/A
LYS 19.A N    CYS 16.A O    no hydrogen  2.634  N/A
LYS 20.A N    ASP 23.A OD2  no hydrogen  2.498  N/A
ASP 23.A N    LYS 20.A O    no hydrogen  3.164  N/A
VAL 25.A N    VAL 39.A O    no hydrogen  2.933  N/A
SER 27.A N    VAL 37.A O    no hydrogen  2.818  N/A
THR 29.A N    SER 27.A OG   no hydrogen  2.991  N/A
THR 29.A OG1  GLU 30.A OE2  no hydrogen  2.631  N/A
GLU 30.A N    SER 27.A OG   no hydrogen  2.850  N/A
GLU 32.A N    LYS 35.A O    no hydrogen  3.017  N/A
LYS 35.A N    GLU 32.A O    no hydrogen  3.177  N/A
VAL 37.A N    GLU 30.A O    no hydrogen  3.067  N/A
ARG 38.A NE   ILE 36.A O    no hydrogen  3.001  N/A
ARG 38.A NH1  ILE 36.A O    no hydrogen  2.672  N/A
VAL 39.A N    VAL 25.A O    no hydrogen  2.831  N/A
CYS 41.A N    ASP 23.A O    no hydrogen  2.812  N/A
CYS 41.A SG   ASP 23.A O    no hydrogen  3.632  N/A
GLY 42.A N    PRO 21.A O    no hydrogen  2.652  N/A
ASP 43.A N    LYS 40.A O    no hydrogen  3.165  N/A
ILE 44.A N    CYS 41.A O    no hydrogen  3.182  N/A
VAL 45.A N    CYS 41.A O    no hydrogen  2.933  N/A
ALA 46.A N    GLY 42.A O    no hydrogen  3.247  N/A
LEU 47.A N    ASP 43.A O    no hydrogen  3.277  N/A
VAL 48.A N    ILE 44.A O    no hydrogen  3.095  N/A
GLN 49.A N    VAL 45.A O    no hydrogen  3.467  N/A