Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8wal_5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N     VAL 37.A O    no hydrogen  3.000  N/A
CYS 6.A N     THR 35.A O    no hydrogen  3.269  N/A
CYS 6.A SG    ASP 7.A O     no hydrogen  3.702  N/A
ALA 9.A N     ASP 7.A OD2   no hydrogen  2.987  N/A
MET 10.A N    ASP 7.A O     no hydrogen  3.001  N/A
LYS 11.A NZ   ASP 33.A O    no hydrogen  2.593  N/A
LYS 11.A NZ   ASP 34.A OD1  no hydrogen  2.571  N/A
PHE 13.A N    MET 10.A O    no hydrogen  3.169  N/A
TYR 16.A N    GLN 12.A O    no hydrogen  3.271  N/A
ASP 18.A N    LEU 15.A O    no hydrogen  3.143  N/A
GLU 19.A N    LEU 15.A O    no hydrogen  3.466  N/A
SER 20.A N    LEU 17.A O    no hydrogen  3.350  N/A
SER 20.A OG   TYR 16.A O    no hydrogen  3.036  N/A
ASN 21.A N    LEU 17.A O    no hydrogen  2.892  N/A
LEU 23.A N    ASN 21.A OD1  no hydrogen  3.136  N/A
LYS 26.A NZ   ASP 18.A OD2  no hydrogen  3.186  N/A
PHE 27.A N    ASP 18.A OD1  no hydrogen  2.672  N/A
ILE 28.A N    ASP 18.A OD2  no hydrogen  3.303  N/A
THR 35.A OG1  HIS 36.A ND1  no hydrogen  3.084  N/A
VAL 37.A N    ILE 4.A O     no hydrogen  3.065  N/A
PHE 38.A N    GLN 30.A O    no hydrogen  3.051  N/A
LEU 47.A N    LEU 43.A O    no hydrogen  2.968  N/A
GLN 48.A N    VAL 44.A O    no hydrogen  3.271  N/A
GLN 48.A N    ASN 45.A O    no hydrogen  3.334  N/A
GLU 49.A N    VAL 46.A O    no hydrogen  3.218  N/A
ARG 50.A N    LEU 47.A O    no hydrogen  3.118  N/A
VAL 51.A N    GLN 48.A O    no hydrogen  3.434  N/A
LEU 54.A N    ARG 50.A O    no hydrogen  3.139  N/A
LEU 54.A N    VAL 51.A O    no hydrogen  3.160  N/A