Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2xc5_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 5.A ND2   CYS 8.A O     no hydrogen  2.925  N/A
ASN 5.A ND2   GLN 10.A O    no hydrogen  2.885  N/A
GLY 6.A N     LEU 3.A O     no hydrogen  2.862  N/A
ASP 7.A N     ASP 4.A O     no hydrogen  2.795  N/A
CYS 8.A N     ASN 5.A O     no hydrogen  3.198  N/A
CYS 8.A SG    ASN 5.A O     no hydrogen  3.335  N/A
CYS 8.A SG    GLY 6.A O     no hydrogen  3.767  N/A
CYS 8.A SG    PHE 11.A O    no hydrogen  3.482  N/A
ASP 9.A N     LYS 28.A O    no hydrogen  2.987  N/A
PHE 11.A N    SER 16.A O    no hydrogen  2.984  N/A
CYS 12.A SG   ASN 5.A O     no hydrogen  3.224  N/A
CYS 15.A SG   GLY 27.A O    no hydrogen  3.473  N/A
SER 16.A N    PHE 11.A O    no hydrogen  3.096  N/A
ALA 18.A N    GLN 10.A OE1  no hydrogen  2.650  N/A
TYR 21.A N    ALA 18.A O    no hydrogen  3.125  N/A
TYR 21.A OH   CYS 38.A O    no hydrogen  2.582  N/A
THR 22.A N    ILE 31.A O    no hydrogen  2.609  N/A
ALA 24.A N    ALA 29.A O    no hydrogen  2.763  N/A
GLY 27.A N    ALA 24.A O    no hydrogen  3.111  N/A
LYS 28.A N    ASN 26.A OD1  no hydrogen  2.770  N/A
ALA 29.A N    ASN 26.A OD1  no hydrogen  2.898  N/A
CYS 30.A SG   SER 16.A O    no hydrogen  3.985  N/A
ILE 31.A N    THR 22.A O    no hydrogen  2.568  N/A
THR 33.A N    GLY 20.A O    no hydrogen  3.036  N/A
THR 33.A OG1  GLY 20.A O    no hydrogen  3.477  N/A
CYS 38.A SG   ARG 19.A O    no hydrogen  3.673  N/A