Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5xyw_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 8.A N     TYR 44.A OH   no hydrogen  3.455  N/A
ASP 9.A N     THR 25.A O    no hydrogen  2.962  N/A
LYS 10.A N    THR 25.A OG1  no hydrogen  3.214  N/A
LEU 12.A N    PHE 23.A O    no hydrogen  2.673  N/A
HIS 13.A N    PHE 23.A O    no hydrogen  3.107  N/A
TYR 15.A N    PHE 21.A O    no hydrogen  2.887  N/A
GLN 16.A NE2  MET 17.A O    no hydrogen  2.735  N/A
MET 17.A N    GLU 19.A O    no hydrogen  2.741  N/A
PHE 21.A N    TYR 15.A O    no hydrogen  2.857  N/A
LEU 22.A N    VAL 35.A O    no hydrogen  2.863  N/A
PHE 23.A N    HIS 13.A O    no hydrogen  2.844  N/A
VAL 24.A N    ASP 33.A O    no hydrogen  2.941  N/A
THR 25.A N    LYS 10.A O    no hydrogen  3.178  N/A
THR 25.A OG1  ASP 9.A OD2   no hydrogen  3.510  N/A
LYS 27.A N    GLU 7.A O     no hydrogen  3.067  N/A
CYS 29.A N    TRP 26.A O    no hydrogen  3.259  N/A
CYS 29.A SG   SER 31.A OG   no hydrogen  3.039  N/A
ASP 33.A N    VAL 24.A O    no hydrogen  2.892  N/A
VAL 35.A N    LEU 22.A O    no hydrogen  2.843  N/A
MET 37.A N    LEU 20.A O    no hydrogen  2.785  N/A
ILE 40.A N    PRO 36.A O    no hydrogen  3.329  N/A
ARG 41.A N    MET 37.A O    no hydrogen  2.864  N/A
GLU 42.A N    LYS 38.A O    no hydrogen  2.995  N/A
GLU 42.A N    TYR 39.A O    no hydrogen  3.172  N/A
ALA 43.A N    TYR 39.A O    no hydrogen  2.960  N/A
TYR 44.A N    ILE 40.A O    no hydrogen  2.674  N/A
GLU 50.A N    LEU 46.A O    no hydrogen  2.951  N/A
PHE 51.A N    GLN 47.A O    no hydrogen  2.959  N/A
PHE 52.A N    VAL 48.A O    no hydrogen  2.965  N/A
GLN 53.A N    ILE 49.A O    no hydrogen  2.838  N/A
SER 54.A N    GLU 50.A O    no hydrogen  2.983  N/A
SER 54.A OG   GLU 50.A O    no hydrogen  2.939  N/A