Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1f0r_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 2.A N    GLU 15.A OE2  no hydrogen  2.905  N/A
LEU 4.A N    LEU 1.A O     no hydrogen  2.763  N/A
ASN 6.A ND2  CYS 9.A O     no hydrogen  2.912  N/A
ASN 6.A ND2  GLN 11.A O    no hydrogen  2.754  N/A
GLY 7.A N    LEU 4.A O     no hydrogen  2.822  N/A
ASP 8.A N    ASP 5.A O     no hydrogen  2.963  N/A
CYS 9.A N    ASN 6.A O     no hydrogen  3.127  N/A
CYS 9.A SG   ASN 6.A O     no hydrogen  3.461  N/A
CYS 9.A SG   GLY 7.A O     no hydrogen  3.898  N/A
CYS 9.A SG   PHE 12.A O    no hydrogen  3.854  N/A
ASP 10.A N   LYS 35.A O    no hydrogen  3.075  N/A
PHE 12.A N   SER 23.A O    no hydrogen  3.262  N/A
CYS 13.A SG  ASN 6.A O     no hydrogen  3.403  N/A
HIS 14.A N   VAL 21.A O    no hydrogen  2.990  N/A
GLU 16.A N   SER 19.A O    no hydrogen  2.716  N/A
SER 19.A N   GLU 16.A O    no hydrogen  2.565  N/A
VAL 21.A N   HIS 14.A O    no hydrogen  2.763  N/A
SER 23.A N   PHE 12.A O    no hydrogen  2.908  N/A
ALA 25.A N   GLN 11.A OE1  no hydrogen  2.806  N/A
TYR 28.A N   ALA 25.A O    no hydrogen  3.218  N/A
TYR 28.A OH  CYS 45.A O    no hydrogen  2.751  N/A
THR 29.A N   ILE 38.A O    no hydrogen  2.917  N/A
ALA 31.A N   ALA 36.A O    no hydrogen  2.812  N/A
GLY 34.A N   ALA 31.A O    no hydrogen  2.760  N/A
LYS 35.A N   ASN 33.A OD1  no hydrogen  2.937  N/A
LYS 35.A NZ  ASP 8.A OD2   no hydrogen  2.614  N/A
ALA 36.A N   ASN 33.A OD1  no hydrogen  3.006  N/A
CYS 37.A N   ASP 10.A OD2  no hydrogen  2.969  N/A
CYS 37.A SG  SER 23.A O    no hydrogen  3.515  N/A
ILE 38.A N   THR 29.A O    no hydrogen  2.836  N/A
THR 40.A N   GLY 27.A O    no hydrogen  2.952  N/A
TYR 43.A OH  GLU 51.A O    no hydrogen  2.437  N/A
CYS 45.A SG  ARG 26.A O    no hydrogen  3.790  N/A
LYS 47.A N   PRO 44.A O    no hydrogen  3.412  N/A