Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1bbo_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 4.A N    ILE 9.A O     CYS 4.A H     3.262  2.427
CYS 4.A SG   HIS 19.A NE2  no hydrogen   3.555  N/A
CYS 4.A SG   HIS 23.A NE2  no hydrogen   3.527  N/A
CYS 7.A SG   HIS 19.A NE2  no hydrogen   3.531  N/A
CYS 7.A SG   HIS 23.A NE2  no hydrogen   3.310  N/A
LEU 16.A N   LYS 12.A O    LEU 16.A H    3.078  2.111
LYS 17.A N   PRO 13.A O    LYS 17.A H    2.473  1.745
LYS 18.A N   SER 14.A O    LYS 18.A H    3.190  2.362
HIS 19.A N   MET 15.A O    HIS 19.A H    3.099  2.187
ILE 20.A N   LEU 16.A O    ILE 20.A H    2.768  1.835
ARG 21.A N   LYS 17.A O    ARG 21.A H    3.314  2.462
THR 22.A N   HIS 19.A O    THR 22.A H    2.819  1.994
HIS 23.A N   ILE 20.A O    HIS 23.A H    3.233  2.359
THR 24.A N   ARG 21.A O    THR 24.A H    3.215  2.392
VAL 26.A N   THR 24.A OG1  VAL 26.A H    3.296  2.513
TYR 29.A N   PHE 38.A O    TYR 29.A H    3.377  2.563
CYS 31.A N   PHE 36.A O    CYS 31.A H    3.254  2.297
CYS 31.A SG  HIS 47.A NE2  no hydrogen   3.612  N/A
CYS 31.A SG  HIS 53.A NE2  no hydrogen   3.591  N/A
CYS 34.A SG  HIS 47.A NE2  no hydrogen   3.536  N/A
CYS 34.A SG  HIS 53.A NE2  no hydrogen   3.115  N/A
PHE 38.A N   TYR 29.A O    PHE 38.A H    2.845  1.950
THR 45.A N   LYS 41.A O    THR 45.A H    3.316  2.357
LYS 46.A N   GLY 42.A O    LYS 46.A H    3.165  2.241
HIS 47.A N   ASN 43.A O    HIS 47.A H    2.847  2.061
HIS 47.A N   LEU 44.A O    HIS 47.A H    2.710  1.972
MET 48.A N   LEU 44.A O    MET 48.A H    2.908  2.107
MET 48.A N   THR 45.A O    MET 48.A H    3.205  2.498
LYS 49.A N   THR 45.A O    LYS 49.A H    2.773  1.896
LYS 51.A NZ  LYS 51.A O    LYS 51.A HZ3  3.239  2.355
ALA 52.A N   SER 50.A OG   ALA 52.A H    3.187  2.427