Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pw7_z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A NZ    PRO 5.A O     no hydrogen  3.023  N/A
THR 10.A OG1  SER 11.A O    no hydrogen  3.551  N/A
THR 10.A OG1  GLU 14.A OE2  no hydrogen  2.269  N/A
GLN 15.A N    SER 11.A O    no hydrogen  3.419  N/A
GLN 15.A NE2  THR 10.A OG1  no hydrogen  2.740  N/A
ALA 16.A N    ALA 12.A O    no hydrogen  3.148  N/A
VAL 17.A N    VAL 13.A O    no hydrogen  2.945  N/A
GLY 18.A N    GLU 14.A O    no hydrogen  2.888  N/A
ILE 19.A N    GLN 15.A O    no hydrogen  2.925  N/A
SER 20.A N    ALA 16.A O    no hydrogen  2.958  N/A
SER 20.A OG   ALA 16.A O    no hydrogen  3.305  N/A
SER 20.A OG   VAL 17.A O    no hydrogen  2.848  N/A
ALA 21.A N    VAL 17.A O    no hydrogen  2.866  N/A
ILE 22.A N    GLY 18.A O    no hydrogen  2.913  N/A
VAL 23.A N    ILE 19.A O    no hydrogen  2.959  N/A
VAL 24.A N    SER 20.A O    no hydrogen  2.982  N/A
GLY 25.A N    ALA 21.A O    no hydrogen  2.874  N/A
PHE 26.A N    ILE 22.A O    no hydrogen  2.961  N/A
MET 27.A N    VAL 23.A O    no hydrogen  2.960  N/A
VAL 28.A N    VAL 24.A O    no hydrogen  2.901  N/A
GLY 31.A N    MET 27.A O    no hydrogen  2.909  N/A
TRP 32.A N    VAL 28.A O    no hydrogen  2.881  N/A
VAL 33.A N    PRO 29.A O    no hydrogen  2.935  N/A
LEU 34.A N    ALA 30.A O    no hydrogen  2.931  N/A
ALA 35.A N    GLY 31.A O    no hydrogen  2.829  N/A
HIS 36.A N    TRP 32.A O    no hydrogen  3.019  N/A
TYR 40.A N    LEU 37.A O    no hydrogen  3.328  N/A
LYS 41.A N    GLU 38.A O    no hydrogen  3.042  N/A
LYS 42.A N    SER 39.A O    no hydrogen  3.346  N/A
SER 43.A OG   LYS 41.A O    no hydrogen  3.211  N/A