Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5b66_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N     MET 1.A O     no hydrogen  2.947  N/A
GLN 5.A NE2   VAL 3.A O     no hydrogen  3.426  N/A
LEU 6.A N     ASN 4.A OD1   no hydrogen  2.757  N/A
GLY 7.A N     ASN 4.A O     no hydrogen  2.946  N/A
ALA 10.A N    LEU 6.A O     no hydrogen  2.859  N/A
THR 11.A N    GLY 7.A O     no hydrogen  2.926  N/A
THR 11.A OG1  GLY 7.A O     no hydrogen  2.877  N/A
ALA 12.A N    LEU 8.A O     no hydrogen  2.881  N/A
LEU 13.A N    ILE 9.A O     no hydrogen  2.929  N/A
PHE 14.A N    ALA 10.A O    no hydrogen  2.946  N/A
VAL 15.A N    THR 11.A O    no hydrogen  3.071  N/A
LEU 16.A N    ALA 12.A O    no hydrogen  2.888  N/A
VAL 17.A N    LEU 13.A O    no hydrogen  2.980  N/A
SER 19.A N    VAL 15.A O    no hydrogen  3.113  N/A
SER 19.A OG   VAL 15.A O    no hydrogen  2.718  N/A
VAL 20.A N    LEU 16.A O    no hydrogen  2.764  N/A
PHE 21.A N    VAL 17.A O    no hydrogen  3.139  N/A
LEU 22.A N    PRO 18.A O    no hydrogen  3.038  N/A
ILE 23.A N    SER 19.A O    no hydrogen  2.888  N/A
ILE 24.A N    VAL 20.A O    no hydrogen  2.870  N/A
LEU 25.A N    PHE 21.A O    no hydrogen  3.130  N/A
TYR 26.A N    LEU 22.A O    no hydrogen  2.795  N/A
VAL 27.A N    ILE 23.A O    no hydrogen  2.923  N/A
GLN 28.A N    ILE 24.A O    no hydrogen  3.212  N/A
GLN 28.A NE2  LEU 25.A O    no hydrogen  3.059  N/A
THR 29.A N    LEU 25.A O    no hydrogen  3.166  N/A
THR 29.A OG1  LEU 25.A O    no hydrogen  2.666  N/A
GLU 30.A N    TYR 26.A O    no hydrogen  2.984  N/A
SER 31.A N    VAL 27.A O    no hydrogen  3.064  N/A
SER 31.A OG   GLN 28.A O    no hydrogen  3.314  N/A
GLN 32.A N    THR 29.A O    no hydrogen  3.094  N/A
GLN 32.A NE2  GLN 28.A O    no hydrogen  3.355  N/A
GLN 32.A NE2  GLN 28.A OE1  no hydrogen  3.122  N/A