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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N    GLU 6.A OE1   no hydrogen  3.085  N/A
LYS 3.A NZ   GLU 6.A OE1   no hydrogen  2.644  N/A
LYS 3.A NZ   GLU 6.A OE2   no hydrogen  3.211  N/A
GLU 6.A N    LYS 3.A O     no hydrogen  3.100  N/A
ASN 7.A N    LYS 3.A O     no hydrogen  2.974  N/A
ILE 8.A N    SER 5.A O     no hydrogen  3.049  N/A
ALA 9.A N    SER 5.A O     no hydrogen  3.242  N/A
PHE 10.A N   GLU 6.A O     no hydrogen  3.153  N/A
GLU 11.A N   GLU 11.A OE1  no hydrogen  2.607  N/A
SER 15.A N   ILE 12.A O    no hydrogen  3.132  N/A
SER 15.A OG  GLU 11.A O    no hydrogen  2.660  N/A
SER 15.A OG  ILE 12.A O    no hydrogen  2.848  N/A
ASP 23.A N   THR 21.A O    no hydrogen  2.967  N/A
GLN 30.A N   LYS 26.A O    no hydrogen  3.072  N/A
TYR 31.A N   VAL 28.A O    no hydrogen  3.238  N/A
VAL 32.A N   ALA 29.A O    no hydrogen  3.445  N/A
VAL 40.A N   THR 36.A O    no hydrogen  3.022  N/A
LYS 41.A N   PRO 37.A O    no hydrogen  3.085  N/A
LYS 41.A N   GLU 38.A O    no hydrogen  2.908  N/A
HIS 43.A N   VAL 40.A O    no hydrogen  3.172  N/A
GLU 45.A N   LYS 42.A O    no hydrogen  3.311  N/A