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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A SG   LYS 15.A O    no hydrogen  3.544  N/A
ASN 4.A ND2  ASN 4.A O     no hydrogen  2.432  N/A
ILE 5.A N    THR 2.A O     no hydrogen  2.712  N/A
GLY 8.A N    ILE 5.A O     no hydrogen  2.714  N/A
ARG 9.A N    LYS 6.A O     no hydrogen  2.865  N/A
CYS 10.A N   ASN 7.A O     no hydrogen  3.459  N/A
CYS 10.A SG  ASN 7.A O     no hydrogen  3.624  N/A
CYS 10.A SG  GLY 8.A O     no hydrogen  3.869  N/A
CYS 10.A SG  VAL 23.A O    no hydrogen  3.916  N/A
GLU 11.A N   LYS 37.A O    no hydrogen  3.080  N/A
PHE 13.A N   SER 25.A O    no hydrogen  3.172  N/A
CYS 14.A SG  CYS 3.A O     no hydrogen  3.631  N/A
CYS 14.A SG  LYS 15.A O    no hydrogen  3.816  N/A
LYS 15.A N   VAL 23.A O    no hydrogen  2.769  N/A
LYS 21.A NZ  ASP 19.A OD2  no hydrogen  3.282  N/A
VAL 23.A N   LYS 15.A O    no hydrogen  3.068  N/A
CYS 24.A SG  GLN 36.A O    no hydrogen  3.545  N/A
SER 25.A N   PHE 13.A O    no hydrogen  3.069  N/A
TYR 30.A N   THR 27.A O    no hydrogen  3.066  N/A
TYR 30.A OH  CYS 47.A O    no hydrogen  2.702  N/A
ARG 31.A N   GLU 40.A O    no hydrogen  2.777  N/A
ALA 33.A N   SER 38.A O    no hydrogen  3.333  N/A
GLN 36.A N   ALA 33.A O    no hydrogen  3.229  N/A
LYS 37.A NZ  GLY 8.A O     no hydrogen  3.568  N/A
SER 38.A OG  GLU 11.A OE1  no hydrogen  3.510  N/A
CYS 39.A N   GLU 11.A OE1  no hydrogen  2.831  N/A
GLU 40.A N   ARG 31.A O    no hydrogen  2.769  N/A
ALA 42.A N   GLY 29.A O    no hydrogen  2.914  N/A
CYS 47.A SG  GLU 28.A O    no hydrogen  3.950  N/A