Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2bq6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N     LYS 2B.A O    no hydrogen  2.799  N/A
SER 5.A OG    GLU 17.A OE2  no hydrogen  3.350  N/A
SER 5.A OG    LYS 2B.A O    no hydrogen  2.844  N/A
LEU 6.A N     LEU 3C.A O    no hydrogen  2.625  N/A
ASN 8.A ND2   CYS 11.A O    no hydrogen  3.165  N/A
ASN 8.A ND2   GLN 13.A O    no hydrogen  2.559  N/A
GLY 9.A N     LEU 6.A O     no hydrogen  2.552  N/A
ASP 10.A N    ASP 7.A O     no hydrogen  2.614  N/A
CYS 11.A N    ASN 8.A O     no hydrogen  2.985  N/A
CYS 11.A SG   ASN 8.A O     no hydrogen  3.630  N/A
CYS 11.A SG   PHE 14.A O    no hydrogen  3.636  N/A
ASP 12.A N    LYS 37.A O    no hydrogen  2.765  N/A
CYS 15.A SG   ASN 8.A O     no hydrogen  3.190  N/A
HIS 16.A N    VAL 23.A O    no hydrogen  3.225  N/A
SER 21.A OG   GLU 18.A O    no hydrogen  3.438  N/A
SER 21.A OG   GLN 19.A O    no hydrogen  2.945  N/A
SER 21.A OG   GLN 19.A OE1  no hydrogen  3.035  N/A
SER 25.A N    PHE 14.A O    no hydrogen  2.957  N/A
TYR 30.A N    ALA 27.A O    no hydrogen  3.285  N/A
TYR 30.A OH   CYS 47.A O    no hydrogen  2.531  N/A
THR 31.A N    ILE 40.A O    no hydrogen  2.575  N/A
THR 31.A OG1  ILE 40.A O    no hydrogen  3.107  N/A
ALA 33.A N    ALA 38.A O    no hydrogen  3.144  N/A
GLY 36.A N    ALA 33.A O    no hydrogen  2.638  N/A
LYS 37.A N    ASN 35.A OD1  no hydrogen  3.110  N/A
LYS 37.A NZ   ASP 10.A OD2  no hydrogen  3.499  N/A
ALA 38.A N    ASN 35.A OD1  no hydrogen  2.944  N/A
CYS 39.A N    ASP 12.A OD2  no hydrogen  3.014  N/A
CYS 39.A SG   SER 25.A O    no hydrogen  3.751  N/A
ILE 40.A N    THR 31.A O    no hydrogen  2.802  N/A
THR 42.A N    GLY 29.A O    no hydrogen  2.622  N/A
CYS 47.A SG   ARG 28.A O    no hydrogen  3.721  N/A