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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A SG    ASN 66.A OD1  no hydrogen    2.826  N/A
HIS 4.A N     ASN 66.A OD1  HIS 4.A H      3.065  2.042
THR 8.A OG1   ALA 7.A O     THR 8.A HG1    2.632  1.869
THR 15.A OG1  VAL 14.A O    THR 15.A HG1   2.804  1.998
CYS 16.A SG   GLU 20.A O    no hydrogen    3.904  N/A
CYS 23.A N    CYS 60.A O    CYS 23.A H     2.988  2.104
TYR 24.A N    LEU 22.A O    TYR 24.A H     2.946  1.977
ARG 25.A NH2  CYS 65.A O    ARG 25.A HH21  3.251  2.344
MET 27.A N    GLU 56.A O    MET 27.A H     3.173  2.289
CYS 29.A SG   ARG 36.A O    no hydrogen    3.633  N/A
CYS 33.A SG   PHE 32.A O    no hydrogen    2.906  N/A
CYS 44.A SG   LEU 22.A O    no hydrogen    2.946  N/A
CYS 44.A SG   ALA 45.A O    no hydrogen    3.675  N/A
ALA 45.A N    LEU 22.A O    ALA 45.A H     3.365  2.365
SER 50.A OG   GLU 55.A OE2  SER 50.A HG    2.975  2.026
CYS 59.A SG   CYS 48.A O    no hydrogen    3.319  N/A
CYS 59.A SG   SER 50.A O    no hydrogen    3.368  N/A
CYS 59.A SG   THR 58.A O    no hydrogen    2.860  N/A
ASP 63.A N    SER 61.A O    ASP 63.A H     3.100  2.230
ARG 72.A N    LYS 70.A O    ARG 72.A H     2.745  1.860
ARG 72.A NE   PRO 69.A O    ARG 72.A HE    3.003  2.013
ARG 72.A NH2  PRO 69.A O    ARG 72.A HH21  3.087  2.139