Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3lwi_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N     TYR 56.A OH   no hydrogen  3.297  N/A
VAL 6.A N     LEU 18.A O    no hydrogen  2.786  N/A
VAL 8.A N     ALA 16.A O    no hydrogen  2.751  N/A
THR 10.A N    LYS 14.A O    no hydrogen  2.945  N/A
THR 10.A OG1  LYS 14.A O    no hydrogen  3.220  N/A
GLY 13.A N    THR 10.A O    no hydrogen  2.907  N/A
LYS 14.A N    THR 10.A OG1  no hydrogen  2.996  N/A
ALA 16.A N    VAL 8.A O     no hydrogen  2.745  N/A
LEU 18.A N    VAL 6.A O     no hydrogen  3.115  N/A
GLU 21.A N    LEU 38.A O    no hydrogen  2.841  N/A
TRP 24.A N    ILE 36.A O    no hydrogen  3.016  N/A
LEU 26.A N    VAL 34.A O    no hydrogen  2.605  N/A
ARG 31.A N    PRO 28.A O    no hydrogen  3.432  N/A
VAL 34.A N    LEU 26.A O    no hydrogen  2.848  N/A
LYS 35.A NZ   ASP 54.A O    no hydrogen  2.910  N/A
LYS 35.A NZ   TYR 56.A O    no hydrogen  2.545  N/A
ILE 36.A N    TRP 24.A O    no hydrogen  2.761  N/A
GLY 37.A N    HIS 50.A O    no hydrogen  2.942  N/A
LEU 38.A N    LYS 22.A O    no hydrogen  2.920  N/A
PHE 39.A N    PHE 48.A O    no hydrogen  2.691  N/A
LYS 40.A NZ   TYR 47.A OH   no hydrogen  3.386  N/A
ASP 41.A N    LYS 46.A O    no hydrogen  2.745  N/A
GLU 43.A N    ASP 41.A OD1  no hydrogen  3.385  N/A
GLY 45.A N    ASP 41.A O    no hydrogen  2.740  N/A
LYS 46.A N    THR 44.A OG1  no hydrogen  3.371  N/A
PHE 48.A N    PHE 39.A O    no hydrogen  2.839  N/A
HIS 50.A N    GLY 37.A O    no hydrogen  2.997  N/A
LEU 52.A N    LYS 35.A O    no hydrogen  2.857  N/A
TYR 56.A N    PRO 53.A O    no hydrogen  3.024  N/A
TYR 56.A OH   LYS 4.A O     no hydrogen  2.668  N/A