Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2pr3_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 1.A N     GLU 14.A OE2  no hydrogen  2.826  N/A
ASN 5.A ND2   CYS 8.A O     no hydrogen  2.993  N/A
ASN 5.A ND2   GLN 10.A O    no hydrogen  2.810  N/A
GLY 6.A N     LEU 3.A O     no hydrogen  2.861  N/A
ASP 7.A N     ASP 4.A O     no hydrogen  2.870  N/A
CYS 8.A N     ASN 5.A O     no hydrogen  2.931  N/A
CYS 8.A SG    GLY 6.A O     no hydrogen  3.884  N/A
CYS 8.A SG    PHE 11.A O    no hydrogen  3.733  N/A
ASP 9.A N     LYS 34.A O    no hydrogen  2.977  N/A
CYS 12.A SG   ASN 5.A O     no hydrogen  3.531  N/A
HIS 13.A N    VAL 20.A O    no hydrogen  3.008  N/A
VAL 20.A N    HIS 13.A O    no hydrogen  2.848  N/A
SER 22.A N    PHE 11.A O    no hydrogen  2.988  N/A
ALA 24.A N    GLN 10.A OE1  no hydrogen  2.726  N/A
TYR 27.A N    ALA 24.A O    no hydrogen  3.196  N/A
TYR 27.A OH   CYS 44.A O    no hydrogen  2.727  N/A
THR 28.A N    ILE 37.A O    no hydrogen  2.858  N/A
THR 28.A OG1  ILE 37.A O    no hydrogen  3.542  N/A
ALA 30.A N    ALA 35.A O    no hydrogen  2.797  N/A
GLY 33.A N    ALA 30.A O    no hydrogen  2.884  N/A
LYS 34.A N    ASN 32.A OD1  no hydrogen  2.876  N/A
LYS 34.A NZ   ASP 7.A OD2   no hydrogen  2.677  N/A
ALA 35.A N    ASN 32.A OD1  no hydrogen  3.049  N/A
CYS 36.A N    ASP 9.A OD2   no hydrogen  2.839  N/A
CYS 36.A SG   SER 22.A O    no hydrogen  3.812  N/A
ILE 37.A N    THR 28.A O    no hydrogen  2.843  N/A
THR 39.A N    GLY 26.A O    no hydrogen  2.728  N/A
TYR 42.A OH   GLU 50.A O    no hydrogen  2.632  N/A
TYR 42.A OH   GLU 50.A OXT  no hydrogen  3.083  N/A
CYS 44.A SG   ARG 25.A O    no hydrogen  3.870  N/A