Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2ds6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N     GLN 12.A OE1  no hydrogen  2.844  N/A
CYS 5.A N     LYS 10.A O    no hydrogen  2.769  N/A
CYS 5.A SG    TYR 25.A O    no hydrogen  4.013  N/A
SER 6.A N     TYR 25.A O    no hydrogen  2.825  N/A
SER 6.A OG    TYR 25.A O    no hydrogen  3.252  N/A
GLY 9.A N     CYS 5.A O     no hydrogen  2.959  N/A
LYS 10.A NZ   GLU 29.A OE1  no hydrogen  2.792  N/A
LYS 10.A NZ   GLU 29.A OE2  no hydrogen  3.388  N/A
SER 11.A N    GLU 14.A OE1  no hydrogen  2.826  N/A
GLN 12.A N    LEU 3.A O     no hydrogen  3.161  N/A
GLN 12.A N    GLN 12.A OE1  no hydrogen  2.710  N/A
GLN 12.A NE2  LYS 1.A O     no hydrogen  2.477  N/A
GLU 14.A N    SER 11.A O    no hydrogen  2.826  N/A
VAL 15.A N    SER 11.A O    no hydrogen  3.340  N/A
ARG 16.A N    ASP 28.A OD1  no hydrogen  3.107  N/A
LYS 17.A N    ASP 28.A OD1  no hydrogen  3.046  N/A
ILE 19.A N    ILE 26.A O    no hydrogen  2.870  N/A
GLY 21.A N    VAL 24.A O    no hydrogen  2.741  N/A
TYR 25.A N    SER 6.A OG    no hydrogen  3.008  N/A
ILE 26.A N    ILE 19.A O    no hydrogen  3.148  N/A
ASP 28.A N    LYS 17.A O    no hydrogen  3.027  N/A
VAL 31.A N    CYS 27.A O    no hydrogen  3.056  N/A
ASP 32.A N    ASP 28.A O    no hydrogen  3.125  N/A
LEU 33.A N    GLU 29.A O    no hydrogen  3.282  N/A
CYS 34.A N    CYS 30.A O    no hydrogen  2.824  N/A
CYS 34.A SG   CYS 30.A O    no hydrogen  3.310  N/A
ASN 35.A N    VAL 31.A O    no hydrogen  2.934  N/A
ASP 36.A N    ASP 32.A O    no hydrogen  3.256  N/A
ILE 37.A N    LEU 33.A O    no hydrogen  3.106  N/A
ILE 38.A N    CYS 34.A O    no hydrogen  2.885  N/A
ARG 39.A N    ASN 35.A O    no hydrogen  2.788  N/A
GLU 41.A N    ASP 36.A O    no hydrogen  3.102  N/A