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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N    ASN 20.A OD1  no hydrogen  2.960  N/A
MET 1.A N    VAL 21.A O    no hydrogen  2.693  N/A
VAL 3.A N    VAL 19.A O    no hydrogen  2.909  N/A
ILE 4.A N    VAL 37.A O    no hydrogen  2.860  N/A
LEU 5.A N    ASP 17.A O    no hydrogen  3.060  N/A
LEU 6.A N    LYS 35.A O    no hydrogen  3.325  N/A
LYS 8.A N    ASP 7.A OD1   no hydrogen  2.098  N/A
LYS 8.A NZ   ALA 10.A O    no hydrogen  3.126  N/A
VAL 9.A N    ASP 7.A OD1   no hydrogen  2.971  N/A
SER 14.A OG  GLY 13.A O    no hydrogen  2.334  N/A
GLY 16.A N   LEU 5.A O     no hydrogen  2.989  N/A
VAL 19.A N   VAL 3.A O     no hydrogen  2.938  N/A
VAL 21.A N   MET 1.A O     no hydrogen  3.012  N/A
TYR 25.A N   LYS 22.A O    no hydrogen  2.718  N/A
ALA 26.A N   LYS 22.A O    no hydrogen  3.395  N/A
LEU 30.A N   TYR 25.A O    no hydrogen  3.028  N/A
GLN 33.A N   LEU 30.A O    no hydrogen  3.054  N/A
GLY 34.A N   VAL 31.A O    no hydrogen  3.042  N/A
LYS 35.A N   LEU 30.A O    no hydrogen  3.081  N/A
VAL 37.A N   ILE 4.A O     no hydrogen  2.892  N/A
ALA 39.A N   GLN 2.A O     no hydrogen  3.264  N/A