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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 4.A SG    GLY 34.A O    no hydrogen    3.563  N/A
GLY 6.A N     ASP 9.A O     GLY 6.A H      2.586  1.719
HIS 16.A N    ASP 12.A O    HIS 16.A H     2.802  1.941
ASN 17.A N    MET 13.A O    ASN 17.A H     2.804  1.906
ASN 17.A ND2  MET 13.A O    ASN 17.A HD21  3.158  2.256
HIS 18.A N    GLN 14.A O    HIS 18.A H     3.486  2.570
CYS 19.A N    CYS 15.A O    CYS 19.A H     3.277  2.307
CYS 19.A SG   CYS 15.A O    no hydrogen    3.102  N/A
CYS 19.A SG   LYS 38.A O    no hydrogen    3.844  N/A
LYS 20.A N    HIS 16.A O    LYS 20.A H     3.151  2.329
SER 21.A N    ASN 17.A O    SER 21.A H     2.920  2.128
LYS 26.A N    TYR 40.A OXT  LYS 26.A H     3.147  2.298
GLY 27.A N    TYR 40.A OXT  GLY 27.A H     3.358  2.424
TYR 29.A N    LYS 38.A O    TYR 29.A H     3.486  2.538
ALA 31.A N    VAL 36.A O    ALA 31.A H     2.572  1.760
PHE 35.A N    LYS 32.A O    PHE 35.A H     2.900  2.004
VAL 36.A N    ALA 31.A O    VAL 36.A H     2.668  1.787
TYR 40.A N    GLY 27.A O    TYR 40.A H     3.288  2.363