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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 10.A N    VAL 6.A O     no hydrogen  3.117  N/A
LYS 11.A N    GLY 8.A O     no hydrogen  3.245  N/A
ARG 12.A N    ALA 9.A O     no hydrogen  3.287  N/A
ARG 12.A NH2  GLY 8.A O     no hydrogen  2.578  N/A
PHE 13.A N    ALA 9.A O     no hydrogen  3.213  N/A
LYS 14.A N    LYS 22.A O    no hydrogen  3.410  N/A
THR 16.A N    GLY 20.A O    no hydrogen  2.893  N/A
LYS 22.A N    LYS 14.A O    no hydrogen  3.324  N/A
HIS 23.A N    ALA 47.A O    no hydrogen  3.187  N/A
HIS 23.A ND1  LYS 24.A O    no hydrogen  2.733  N/A
LYS 35.A N    LEU 32.A O    no hydrogen  3.111  N/A
LYS 35.A NZ   ASN 27.A O    no hydrogen  2.555  N/A
LYS 40.A N    ALA 36.A O    no hydrogen  2.622  N/A
LYS 40.A NZ   LEU 32.A O    no hydrogen  2.912  N/A
LYS 40.A NZ   LYS 35.A O    no hydrogen  2.905  N/A
ARG 44.A N    ARG 41.A O    no hydrogen  3.266  N/A
ALA 47.A N    HIS 23.A O    no hydrogen  3.332  N/A
VAL 49.A N    PHE 21.A O    no hydrogen  3.114  N/A
SER 50.A OG   ASP 53.A OD1  no hydrogen  3.070  N/A
ASP 53.A N    SER 50.A O    no hydrogen  3.092  N/A
VAL 57.A N    ASP 53.A O    no hydrogen  3.135  N/A
ILE 58.A N    LEU 54.A O    no hydrogen  3.116  N/A
ALA 59.A N    LEU 56.A O    no hydrogen  3.072  N/A
CYS 60.A N    VAL 57.A O    no hydrogen  2.999  N/A
CYS 60.A SG   LEU 56.A O    no hydrogen  3.709  N/A
CYS 60.A SG   VAL 57.A O    no hydrogen  3.208  N/A
LEU 61.A N    VAL 57.A O    no hydrogen  2.928  N/A