Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9cx3_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 1.A N     ALA 53.A O    no hydrogen  2.674  N/A
VAL 2.A N     ALA 53.A O    no hydrogen  3.071  N/A
ALA 3.A N     GLY 20.A O    no hydrogen  2.653  N/A
TYR 7.A N     PHE 17.A O    no hydrogen  3.281  N/A
SER 9.A N     SER 16.A OG   no hydrogen  2.706  N/A
SER 9.A OG    ASP 14.A OD2  no hydrogen  3.473  N/A
THR 11.A N    SER 9.A OG    no hydrogen  3.181  N/A
THR 13.A OG1  ASP 14.A OD1  no hydrogen  3.327  N/A
ASP 14.A N    THR 11.A O    no hydrogen  3.404  N/A
LEU 15.A N    TYR 46.A O    no hydrogen  3.135  N/A
PHE 17.A N    TYR 7.A O     no hydrogen  2.978  N/A
LYS 18.A NZ   ASP 6.A OD2   no hydrogen  3.115  N/A
LYS 19.A N    TYR 5.A O     no hydrogen  3.090  N/A
LYS 19.A NZ   LEU 4.A O     no hydrogen  2.627  N/A
LEU 23.A N    PHE 1.A O     no hydrogen  3.215  N/A
GLN 24.A N    HIS 37.A O    no hydrogen  2.745  N/A
ASN 28.A N    ASN 27.A OD1  no hydrogen  2.771  N/A
THR 29.A N    ASN 28.A OD1  no hydrogen  2.696  N/A
THR 29.A OG1  TRP 33.A O    no hydrogen  2.843  N/A
GLY 31.A N    THR 29.A OG1  no hydrogen  3.365  N/A
TRP 34.A N    ILE 47.A O    no hydrogen  2.810  N/A
ALA 36.A N    GLY 45.A O    no hydrogen  3.137  N/A
HIS 37.A N    GLN 24.A O    no hydrogen  3.322  N/A
SER 38.A OG   THR 41.A OG1  no hydrogen  2.684  N/A
THR 41.A N    SER 38.A OG   no hydrogen  3.113  N/A
THR 41.A OG1  SER 38.A OG   no hydrogen  2.684  N/A
GLY 42.A N    SER 38.A O    no hydrogen  2.739  N/A
GLY 45.A N    ALA 36.A O    no hydrogen  3.449  N/A
TYR 46.A N    THR 13.A O    no hydrogen  3.013  N/A
ILE 47.A N    TRP 34.A O    no hydrogen  2.535  N/A
VAL 52.A N    SER 49.A O    no hydrogen  3.319  N/A
ALA 53.A N    VAL 2.A O     no hydrogen  2.607  N/A