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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N     ASN 12.A O    no hydrogen  3.107  N/A
ILE 4.A N     TYR 31.A O    no hydrogen  2.643  N/A
GLY 6.A N     ILE 29.A O    no hydrogen  3.148  N/A
CYS 8.A SG    THR 10.A OG1  no hydrogen  2.755  N/A
HIS 9.A N     CYS 5.A O     no hydrogen  2.949  N/A
ASN 12.A N    TYR 3.A O     no hydrogen  2.934  N/A
ASN 12.A ND2  THR 10.A O    no hydrogen  3.085  N/A
ILE 14.A N    MET 1.A O     no hydrogen  3.384  N/A
LYS 15.A NZ   SER 16.A O    no hydrogen  2.937  N/A
ARG 21.A N    PRO 19.A O    no hydrogen  3.092  N/A
CYS 22.A N    TYR 27.A O    no hydrogen  3.126  N/A
CYS 22.A SG   THR 10.A O    no hydrogen  3.846  N/A
CYS 22.A SG   THR 10.A OG1  no hydrogen  3.501  N/A
CYS 22.A SG   ARG 23.A O    no hydrogen  3.027  N/A
CYS 25.A N    CYS 22.A O    no hydrogen  3.435  N/A
CYS 25.A SG   GLU 7.A OE1   no hydrogen  3.895  N/A
CYS 25.A SG   CYS 22.A O    no hydrogen  3.953  N/A
GLY 26.A N    CYS 22.A O    no hydrogen  2.636  N/A
TYR 31.A N    ILE 4.A O     no hydrogen  2.613  N/A
LYS 33.A N    ILE 2.A O     no hydrogen  3.321  N/A