Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7z20_h.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     ASN 20.A OD1  no hydrogen  2.945  N/A
MET 1.A N     VAL 21.A O    no hydrogen  3.185  N/A
VAL 3.A N     VAL 19.A O    no hydrogen  3.125  N/A
ILE 4.A N     VAL 37.A O    no hydrogen  2.827  N/A
LEU 6.A N     LYS 35.A O    no hydrogen  3.312  N/A
LYS 8.A NZ    LYS 8.A O     no hydrogen  3.138  N/A
LYS 8.A NZ    ALA 10.A O    no hydrogen  3.570  N/A
VAL 9.A N     ASP 7.A OD1   no hydrogen  2.494  N/A
GLY 13.A N    ALA 10.A O    no hydrogen  2.696  N/A
SER 14.A OG   GLY 13.A O    no hydrogen  2.679  N/A
SER 14.A OG   SER 14.A O    no hydrogen  2.376  N/A
GLY 16.A N    LEU 5.A O     no hydrogen  2.772  N/A
VAL 19.A N    VAL 3.A O     no hydrogen  3.340  N/A
VAL 21.A N    MET 1.A O     no hydrogen  3.298  N/A
ALA 26.A N    LYS 22.A O    no hydrogen  3.248  N/A
ASN 28.A ND2  GLY 24.A O    no hydrogen  3.652  N/A
PHE 29.A N    TYR 25.A O    no hydrogen  3.320  N/A
LEU 30.A N    TYR 25.A O    no hydrogen  3.279  N/A
GLY 34.A N    VAL 31.A O    no hydrogen  2.998  N/A
LYS 35.A N    LEU 30.A O    no hydrogen  2.951  N/A
VAL 37.A N    ILE 4.A O     no hydrogen  2.837  N/A
ALA 39.A N    GLN 2.A O     no hydrogen  3.353  N/A