Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wnt_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N     CYS 60.A O    no hydrogen  3.408  N/A
ALA 9.A N     VAL 6.A O     no hydrogen  2.996  N/A
ALA 10.A N    VAL 6.A O     no hydrogen  3.251  N/A
ALA 10.A N    ARG 7.A O     no hydrogen  3.206  N/A
ARG 12.A NH2  GLY 8.A O     no hydrogen  2.602  N/A
PHE 13.A N    ALA 9.A O     no hydrogen  3.127  N/A
LYS 14.A N    LYS 22.A O    no hydrogen  3.433  N/A
LYS 15.A NZ   ALA 64.A O    no hydrogen  3.153  N/A
THR 16.A N    GLY 20.A O    no hydrogen  2.920  N/A
LYS 22.A N    LYS 14.A O    no hydrogen  3.247  N/A
HIS 23.A ND1  LYS 24.A O    no hydrogen  2.577  N/A
LYS 35.A NZ   ASN 27.A O    no hydrogen  2.946  N/A
LYS 35.A NZ   ASN 27.A OD1  no hydrogen  3.488  N/A
LYS 35.A NZ   HIS 30.A O    no hydrogen  3.418  N/A
LYS 40.A N    ALA 36.A O    no hydrogen  2.817  N/A
LYS 40.A NZ   LEU 32.A O    no hydrogen  2.838  N/A
ARG 41.A N    THR 37.A O    no hydrogen  2.759  N/A
HIS 42.A N    LYS 38.A O    no hydrogen  3.333  N/A
ARG 44.A N    ARG 41.A O    no hydrogen  3.330  N/A
ALA 47.A N    HIS 23.A O    no hydrogen  3.133  N/A
ASP 53.A N    SER 50.A O    no hydrogen  3.172  N/A
LEU 54.A N    LYS 51.A O    no hydrogen  3.487  N/A
ILE 58.A N    LEU 54.A O    no hydrogen  3.213  N/A
ALA 59.A N    GLY 55.A O    no hydrogen  3.031  N/A
ALA 59.A N    LEU 56.A O    no hydrogen  3.196  N/A
CYS 60.A N    VAL 57.A O    no hydrogen  2.969  N/A
CYS 60.A SG   LEU 56.A O    no hydrogen  3.565  N/A
LEU 61.A N    VAL 57.A O    no hydrogen  2.953  N/A
ALA 64.A N    LEU 61.A O    no hydrogen  3.305  N/A