Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8wib_6.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 1.A N     ASN 22.A OD1  no hydrogen  3.429  N/A
ILE 5.A N     THR 19.A O    no hydrogen  2.863  N/A
LEU 7.A N     TYR 17.A O    no hydrogen  2.649  N/A
ALA 8.A N     LYS 46.A O    no hydrogen  2.657  N/A
CYS 9.A N     HIS 14.A O    no hydrogen  3.369  N/A
CYS 12.A SG   HIS 14.A NE2  no hydrogen  2.636  N/A
TYR 17.A N    LEU 7.A O     no hydrogen  3.125  N/A
THR 19.A N    ILE 5.A O     no hydrogen  2.982  N/A
LYS 20.A N    THR 19.A OG1  no hydrogen  2.538  N/A
LYS 21.A NZ   GLU 47.A OE2  no hydrogen  3.031  N/A
ASN 22.A ND2  ASN 25.A OD1  no hydrogen  2.948  N/A
ASP 26.A N    ASN 22.A O    no hydrogen  3.131  N/A
LEU 30.A N    GLU 47.A OE1  no hydrogen  2.942  N/A
ILE 32.A N    HIS 45.A O    no hydrogen  2.796  N/A
LYS 34.A N    GLN 43.A O    no hydrogen  2.990  N/A
CYS 36.A N    THR 41.A O    no hydrogen  3.059  N/A
CYS 39.A SG   CYS 36.A O    no hydrogen  3.559  N/A
CYS 39.A SG   THR 41.A OG1  no hydrogen  3.760  N/A
GLY 40.A N    CYS 36.A O    no hydrogen  2.988  N/A
THR 41.A OG1  GLN 43.A OE1  no hydrogen  3.540  N/A
HIS 45.A N    ILE 32.A O    no hydrogen  2.294  N/A
HIS 45.A ND1  GLN 43.A O    no hydrogen  2.931  N/A
LYS 46.A N    ALA 8.A O     no hydrogen  2.964  N/A
GLU 47.A N    LEU 30.A O    no hydrogen  3.101  N/A
SER 48.A N    THR 6.A O     no hydrogen  3.127  N/A
SER 48.A OG   THR 6.A O     no hydrogen  3.206  N/A