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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 1.A N    GLU 20.A O    ILE 1.A H1   3.568  2.879
CYS 3.A N    VAL 14.A O    CYS 3.A H    3.022  2.113
CYS 3.A SG   HIS 4.A O     no hydrogen  3.960  N/A
CYS 3.A SG   TYR 24.A O    no hydrogen  3.768  N/A
CYS 3.A SG   GLY 43.A O    no hydrogen  2.366  N/A
CYS 3.A SG   ASN 66.A O    no hydrogen  3.942  N/A
THR 5.A N    SER 12.A O    THR 5.A H    2.675  1.834
THR 6.A N    LEU 42.A O    THR 6.A H    2.915  2.010
CYS 16.A N   ILE 1.A O     CYS 16.A H   2.762  1.983
CYS 16.A SG  GLU 20.A OE2  no hydrogen  2.889  N/A
GLU 20.A N   PRO 17.A O    GLU 20.A H   3.104  2.107
LEU 22.A N   ALA 45.A O    LEU 22.A H   2.369  1.578
CYS 23.A N   CYS 60.A O    CYS 23.A H   2.571  1.749
CYS 23.A SG  TYR 24.A O    no hydrogen  3.546  N/A
CYS 23.A SG  GLY 43.A O    no hydrogen  3.345  N/A
TYR 24.A N   GLY 43.A O    TYR 24.A H   3.440  2.513
MET 27.A N   GLU 55.A OE2  MET 27.A H   3.261  2.429
CYS 33.A N   ASP 30.A O    CYS 33.A H   3.090  2.368
SER 35.A N   PHE 32.A O    SER 35.A H   2.628  1.796
ARG 36.A N   PHE 32.A O    ARG 36.A H   2.515  1.782
VAL 39.A N   TRP 28.A O    VAL 39.A H   2.731  1.994
CYS 44.A SG  GLU 20.A OE2  no hydrogen  3.295  N/A
ALA 45.A N   LEU 22.A O    ALA 45.A H   3.067  2.093
LYS 52.A N   GLU 55.A O    LYS 52.A H   2.958  2.077
GLU 56.A N   MET 27.A O    GLU 56.A H   3.215  2.259
THR 58.A N   ARG 25.A O    THR 58.A H   3.252  2.284
CYS 60.A SG  CYS 65.A O    no hydrogen  3.670  N/A
LYS 64.A N   VAL 2.A O     LYS 64.A H   2.897  2.060
GLN 71.A N   HIS 68.A O    GLN 71.A H   3.281  2.294