Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6vfo_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 9.A N    ARG 6.A O     LYS 9.A H     3.094  2.301
ASP 10.A N   CYS 5.A O     ASP 10.A H    3.326  2.354
ASN 13.A N   ASP 11.A OD2  ASN 13.A H    3.063  2.326
CYS 19.A N   CYS 16.A O    CYS 19.A H    3.345  2.412
ALA 20.A N   ARG 17.A O    ALA 20.A H    2.951  2.027
CYS 21.A N   GLY 26.A O    CYS 21.A H    2.963  2.053
CYS 21.A SG  HIS 44.A ND1  no hydrogen   3.495  N/A
CYS 24.A N   CYS 21.A O    CYS 24.A H    3.270  2.381
CYS 24.A SG  CYS 21.A O    no hydrogen   3.870  N/A
CYS 24.A SG  HIS 44.A ND1  no hydrogen   3.613  N/A
GLY 26.A N   CYS 21.A O    GLY 26.A H    3.236  2.306
LYS 32.A N   ALA 29.A O    LYS 32.A H    3.194  2.318
LYS 32.A NZ  GLU 31.A OE2  LYS 32.A HZ2  2.864  2.000
GLN 33.A N   PRO 30.A O    GLN 33.A H    3.257  2.328
LEU 34.A N   PHE 43.A O    LEU 34.A H    3.141  2.226
CYS 36.A N   MET 41.A O    CYS 36.A H    2.919  2.005
CYS 36.A SG  GLU 38.A OE1  no hydrogen   3.110  N/A
CYS 36.A SG  GLU 38.A OE2  no hydrogen   2.671  N/A
CYS 36.A SG  TRP 61.A O    no hydrogen   3.527  N/A
ASP 37.A N   TRP 61.A O    ASP 37.A H    3.446  2.526
CYS 39.A SG  GLU 38.A OE2  no hydrogen   2.774  N/A
MET 41.A N   CYS 36.A O    MET 41.A H    3.494  2.579
PHE 43.A N   LEU 34.A O    PHE 43.A H    2.841  2.057
LEU 45.A N   LYS 32.A O    LEU 45.A H    2.977  2.119
CYS 47.A N   HIS 44.A O    CYS 47.A H    2.942  2.064
CYS 47.A SG  HIS 44.A ND1  no hydrogen   3.599  N/A
LEU 48.A N   LEU 45.A O    LEU 48.A H    3.453  2.520
SER 54.A OG  VAL 55.A O    SER 54.A HG   3.561  2.627
TRP 61.A N   ASP 37.A OD1  TRP 61.A H    3.006  2.104
TYR 62.A OH  GLU 60.A OE2  TYR 62.A HH   2.945  2.217
CYS 66.A N   CYS 63.A O    CYS 66.A H    2.955  2.061
CYS 66.A SG  GLU 38.A OE2  no hydrogen   2.775  N/A
ARG 67.A N   PRO 64.A O    ARG 67.A H    3.156  2.273