Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ar6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 16.A OD1  no hydrogen  3.543  N/A
MET 1.A N      ASP 16.A OD2  no hydrogen  3.154  N/A
ALA 2.A N      GLU 15.A OE1  no hydrogen  2.951  N/A
TRP 4.A N      TYR 13.A O    no hydrogen  2.884  N/A
TRP 4.A NE1    GLU 15.A OE2  no hydrogen  3.137  N/A
VAL 5.A N      GLU 50.A O    no hydrogen  2.844  N/A
CYS 6.A N      TYR 11.A O    no hydrogen  2.825  N/A
LYS 7.A N.A    GLU 48.A O    no hydrogen  2.912  N/A
LYS 7.A N.B    GLU 48.A O    no hydrogen  2.889  N/A
GLY 10.A N     CYS 6.A O     no hydrogen  2.981  N/A
TYR 13.A N     TRP 4.A O     no hydrogen  2.766  N/A
TYR 13.A OH    THR 28.A O    no hydrogen  2.744  N/A
GLU 15.A N     ALA 2.A O     no hydrogen  3.007  N/A
ASP 16.A N     ASP 14.A OD1  no hydrogen  3.027  N/A
ALA 17.A N     ASP 14.A O    no hydrogen  2.910  N/A
GLY 18.A N     ASP 14.A O    no hydrogen  2.946  N/A
ASP 19.A N     ILE 24.A O    no hydrogen  2.907  N/A
ASN 22.A N     ASP 19.A O    no hydrogen  2.964  N/A
ASN 22.A ND2   ASP 19.A OD1  no hydrogen  3.040  N/A
ASN 22.A ND2   ASP 19.A OD2  no hydrogen  3.306  N/A
GLY 23.A N     PRO 20.A O.A  no hydrogen  2.922  N/A
GLY 23.A N     PRO 20.A O.B  no hydrogen  3.321  N/A
ILE 24.A N     ASP 19.A O    no hydrogen  3.042  N/A
GLY 27.A N     GLU 15.A O    no hydrogen  2.801  N/A
THR 28.A OG1   SER 25.A O    no hydrogen  2.758  N/A
LYS 29.A N     GLU 32.A OE1  no hydrogen  2.996  N/A
PHE 30.A N     GLU 15.A OE2  no hydrogen  2.940  N/A
GLU 31.A N     GLU 31.A OE1  no hydrogen  2.771  N/A
GLU 32.A N     LYS 29.A O    no hydrogen  2.854  N/A
LEU 33.A N     PHE 30.A O    no hydrogen  3.098  N/A
TRP 37.A N     PRO 34.A O    no hydrogen  3.039  N/A
TRP 37.A NE1   ASP 19.A OD2  no hydrogen  2.925  N/A
CYS 39.A N     ALA 44.A O    no hydrogen  2.872  N/A
GLY 43.A N     CYS 39.A O    no hydrogen  3.012  N/A
LYS 46.A NZ.A  PHE 30.A O    no hydrogen  3.006  N/A
LYS 46.A NZ.A  LEU 33.A O    no hydrogen  3.143  N/A
LYS 46.A NZ.B  LEU 33.A O    no hydrogen  2.801  N/A
LYS 46.A NZ.B  PRO 34.A O    no hydrogen  3.068  N/A
SER 47.A OG    GLU 48.A OE2  no hydrogen  2.655  N/A
GLU 48.A N     PRO 45.A O.A  no hydrogen  2.961  N/A
GLU 48.A N     PRO 45.A O.B  no hydrogen  3.041  N/A
PHE 49.A N     LYS 46.A O.A  no hydrogen  3.109  N/A
PHE 49.A N     LYS 46.A O.B  no hydrogen  3.306  N/A
GLU 50.A N     VAL 5.A O     no hydrogen  2.953  N/A
LEU 52.A N     LYS 3.A O     no hydrogen  2.847  N/A