Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2ds8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 6.A N     LYS 11.A O    no hydrogen  2.799  N/A
CYS 6.A SG    TYR 26.A O    no hydrogen  3.981  N/A
SER 7.A N     TYR 26.A O    no hydrogen  2.750  N/A
SER 7.A OG    TYR 26.A O    no hydrogen  3.259  N/A
GLY 10.A N    CYS 6.A O     no hydrogen  3.003  N/A
LYS 11.A NZ   GLU 30.A OE1  no hydrogen  2.827  N/A
SER 12.A N    GLU 15.A OE1  no hydrogen  2.761  N/A
GLN 13.A N    LEU 4.A O     no hydrogen  2.913  N/A
GLN 13.A NE2  LYS 2.A O     no hydrogen  2.953  N/A
HIS 14.A N    SER 12.A OG   no hydrogen  3.070  N/A
GLU 15.A N    SER 12.A O    no hydrogen  2.896  N/A
ARG 17.A N    ASP 29.A OD1  no hydrogen  3.076  N/A
ARG 17.A NH1  ASP 29.A OD2  no hydrogen  2.724  N/A
LYS 18.A N    ASP 29.A OD1  no hydrogen  3.050  N/A
ILE 20.A N    ILE 27.A O    no hydrogen  2.813  N/A
GLY 22.A N    VAL 25.A O    no hydrogen  2.783  N/A
TYR 26.A N    SER 7.A OG    no hydrogen  2.889  N/A
ILE 27.A N    ILE 20.A O    no hydrogen  2.882  N/A
ASP 29.A N    LYS 18.A O    no hydrogen  3.100  N/A
VAL 32.A N    CYS 28.A O    no hydrogen  3.016  N/A
ASP 33.A N    ASP 29.A O    no hydrogen  2.999  N/A
LEU 34.A N    GLU 30.A O    no hydrogen  3.124  N/A
CYS 35.A N    CYS 31.A O    no hydrogen  2.917  N/A
CYS 35.A SG   CYS 31.A O    no hydrogen  3.398  N/A
ASN 36.A N    VAL 32.A O    no hydrogen  3.001  N/A
ASP 37.A N    ASP 33.A O    no hydrogen  3.094  N/A
ILE 38.A N    LEU 34.A O    no hydrogen  3.180  N/A
ILE 39.A N    CYS 35.A O    no hydrogen  2.909  N/A
ARG 40.A N    ASN 36.A O    no hydrogen  2.736  N/A
ARG 40.A NH1  ASP 37.A OD1  no hydrogen  2.899  N/A
GLU 41.A N    ASP 37.A O    no hydrogen  2.715  N/A
GLU 42.A N    ASP 37.A O    no hydrogen  3.350  N/A