Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1cad_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     GLU 14.A OE1  no hydrogen  2.843  N/A
TRP 3.A N     TYR 12.A O    no hydrogen  2.888  N/A
VAL 4.A N     GLU 49.A O    no hydrogen  2.767  N/A
CYS 5.A N     TYR 10.A O    no hydrogen  2.805  N/A
LYS 6.A N     GLU 47.A O    no hydrogen  2.793  N/A
GLY 9.A N     CYS 5.A O     no hydrogen  2.964  N/A
TYR 12.A N    TRP 3.A O     no hydrogen  2.785  N/A
TYR 12.A OH   THR 27.A O    no hydrogen  2.632  N/A
GLU 14.A N    ALA 1.A O     no hydrogen  2.969  N/A
ASP 15.A N    ASP 13.A OD1  no hydrogen  2.908  N/A
ALA 16.A N    ASP 13.A O    no hydrogen  2.822  N/A
GLY 17.A N    ASP 13.A O    no hydrogen  2.857  N/A
ASP 18.A N    ILE 23.A O    no hydrogen  2.890  N/A
ASN 21.A N    ASP 18.A O    no hydrogen  2.911  N/A
ASN 21.A ND2  ASP 18.A OD1  no hydrogen  3.077  N/A
ASN 21.A ND2  ASP 18.A OD2  no hydrogen  3.328  N/A
GLY 22.A N    PRO 19.A O    no hydrogen  3.019  N/A
ILE 23.A N    ASP 18.A O    no hydrogen  3.006  N/A
GLY 26.A N    GLU 14.A O    no hydrogen  2.777  N/A
THR 27.A OG1  SER 24.A O    no hydrogen  2.648  N/A
LYS 28.A NZ   GLU 30.A OE1  no hydrogen  3.120  N/A
PHE 29.A N    GLU 14.A OE2  no hydrogen  2.871  N/A
GLU 30.A N    GLU 30.A OE1  no hydrogen  2.820  N/A
GLU 31.A N    LYS 28.A O    no hydrogen  2.793  N/A
LEU 32.A N    PHE 29.A O    no hydrogen  3.009  N/A
TRP 36.A N    PRO 33.A O    no hydrogen  2.854  N/A
TRP 36.A NE1  ASP 18.A OD2  no hydrogen  2.950  N/A
CYS 38.A N    ALA 43.A O    no hydrogen  2.865  N/A
GLY 42.A N    CYS 38.A O    no hydrogen  2.859  N/A
LYS 45.A NZ   LEU 32.A O    no hydrogen  3.468  N/A
SER 46.A OG   GLU 47.A OE2  no hydrogen  2.623  N/A
GLU 47.A N    PRO 44.A O    no hydrogen  2.906  N/A
PHE 48.A N    LYS 45.A O    no hydrogen  2.977  N/A
GLU 49.A N    VAL 4.A O     no hydrogen  2.913  N/A
LEU 51.A N    LYS 2.A O     no hydrogen  2.770  N/A