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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 5.A SG   TYR 6.A O     no hydrogen   3.767  N/A
CYS 5.A SG   CYS 18.A O    no hydrogen   2.954  N/A
TYR 6.A N    CYS 18.A O    TYR 6.A H     3.145  2.165
CYS 11.A SG  TYR 6.A OH    no hydrogen   3.040  N/A
GLY 12.A N   THR 9.A O     GLY 12.A H    3.345  2.415
LYS 13.A NZ  TYR 6.A O     LYS 13.A HZ3  3.232  2.444
LYS 16.A N   LYS 13.A O    LYS 16.A H    3.065  2.256
TYR 17.A N   TYR 29.A O    TYR 17.A H    3.137  2.223
CYS 18.A N   TYR 6.A O     CYS 18.A H    3.297  2.314
CYS 19.A N   VAL 27.A O    CYS 19.A H    2.916  2.101
CYS 19.A SG  VAL 27.A O    no hydrogen   2.310  N/A
CYS 19.A SG  CYS 35.A O    no hydrogen   3.894  N/A
CYS 26.A SG  ASN 10.A O    no hydrogen   3.525  N/A
VAL 27.A N   CYS 19.A O    VAL 27.A H    3.340  2.359
CYS 28.A SG  CYS 11.A O    no hydrogen   3.250  N/A
TYR 29.A N   TYR 17.A O    TYR 29.A H    3.209  2.374
CYS 35.A N   SER 31.A O    CYS 35.A H    3.016  2.152
CYS 35.A SG  CYS 18.A O    no hydrogen   3.173  N/A
CYS 35.A SG  ASN 36.A OD1  no hydrogen   3.540  N/A
ASN 36.A N   LYS 32.A O    ASN 36.A H    3.235  2.377
LYS 37.A N   ALA 33.A O    LYS 37.A H    2.608  1.727
CYS 39.A N   ILE 34.A O    CYS 39.A H    2.742  1.872
CYS 39.A SG  VAL 27.A O    no hydrogen   3.577  N/A
CYS 39.A SG  ILE 34.A O    no hydrogen   3.418  N/A
THR 40.A N   ASN 36.A O    THR 40.A H    3.269  2.579
THR 40.A N   LYS 37.A O    THR 40.A H    2.961  2.091