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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 4.A N      GLN 7.A OE1   no hydrogen  2.924  N/A
GLN 7.A N      ASN 4.A OD1   no hydrogen  2.728  N/A
GLN 8.A N      ASN 4.A O     no hydrogen  3.049  N/A
GLN 8.A NE2    TYR 3.A O     no hydrogen  2.861  N/A
SER 9.A N      LYS 5.A O     no hydrogen  3.159  N/A
SER 9.A OG.B   LYS 5.A O     no hydrogen  3.187  N/A
ALA 10.A N     ASP 6.A O     no hydrogen  3.105  N/A
PHE 11.A N     GLN 7.A O     no hydrogen  3.079  N/A
TYR 12.A N     GLN 8.A O     no hydrogen  3.043  N/A
GLU 13.A N     SER 9.A O     no hydrogen  3.000  N/A
ILE 14.A N     ALA 10.A O    no hydrogen  3.274  N/A
LEU 15.A N     PHE 11.A O    no hydrogen  2.836  N/A
ASN 16.A N     TYR 12.A O    no hydrogen  3.095  N/A
MET 17.A N     ILE 14.A O    no hydrogen  3.266  N/A
ASN 19.A N     ASN 50.A OD1  no hydrogen  2.834  N/A
ASN 19.A ND2   ASN 50.A O    no hydrogen  3.186  N/A
ASN 21.A N     GLN 24.A OE1  no hydrogen  3.024  N/A
GLN 24.A N     ASN 21.A OD1  no hydrogen  2.823  N/A
GLN 24.A NE2   GLN 53.A OE1  no hydrogen  2.916  N/A
ARG 25.A N     ASN 21.A O    no hydrogen  2.939  N/A
ARG 25.A NE    GLU 22.A OE1  no hydrogen  3.115  N/A
ARG 25.A NE    GLU 22.A OE2  no hydrogen  3.210  N/A
ARG 25.A NH1   ILE 14.A O    no hydrogen  2.986  N/A
ARG 25.A NH1   MET 17.A O    no hydrogen  2.800  N/A
ARG 25.A NH2   MET 17.A O    no hydrogen  3.248  N/A
ARG 25.A NH2   GLU 22.A OE2  no hydrogen  3.037  N/A
ASN 26.A N     GLU 22.A O    no hydrogen  3.024  N/A
ASN 26.A ND2   GLU 22.A O    no hydrogen  2.811  N/A
GLY 27.A N     ALA 23.A O    no hydrogen  2.930  N/A
PHE 28.A N     GLN 24.A O    no hydrogen  2.945  N/A
ILE 29.A N     ARG 25.A O    no hydrogen  3.016  N/A
GLN 30.A N     ASN 26.A O    no hydrogen  2.900  N/A
GLN 30.A NE2   ASP 34.A OD1  no hydrogen  2.914  N/A
SER 31.A N     GLY 27.A O    no hydrogen  3.072  N/A
LEU 32.A N     PHE 28.A O    no hydrogen  3.049  N/A
LYS 33.A N     ILE 29.A O    no hydrogen  3.133  N/A
ASP 34.A N     GLN 30.A O    no hydrogen  2.810  N/A
ASP 35.A N     SER 31.A O    no hydrogen  3.146  N/A
SER 37.A N     ASP 35.A OD1  no hydrogen  3.126  N/A
SER 37.A OG    ASP 35.A OD1  no hydrogen  2.620  N/A
GLN 38.A N     ASP 35.A O    no hydrogen  2.935  N/A
SER 39.A N     PRO 36.A O    no hydrogen  3.211  N/A
SER 39.A OG.B  PRO 36.A O    no hydrogen  2.930  N/A
ASN 41.A ND2   GLN 38.A OE1  no hydrogen  2.802  N/A
VAL 42.A N     GLN 38.A O    no hydrogen  2.872  N/A
LEU 43.A N     SER 39.A O    no hydrogen  2.974  N/A
GLY 44.A N     THR 40.A O    no hydrogen  3.068  N/A
GLU 45.A N     ASN 41.A O    no hydrogen  3.079  N/A
ALA 46.A N     VAL 42.A O    no hydrogen  2.972  N/A
LYS 47.A N     LEU 43.A O    no hydrogen  2.930  N/A
LYS 48.A N     GLY 44.A O    no hydrogen  3.061  N/A
LYS 48.A NZ    GLU 45.A OE1  no hydrogen  2.775  N/A
LEU 49.A N     GLU 45.A O    no hydrogen  2.979  N/A
ASN 50.A N     ALA 46.A O    no hydrogen  2.789  N/A
GLU 51.A N     LYS 47.A O    no hydrogen  2.831  N/A
SER 52.A N     LYS 48.A O    no hydrogen  3.036  N/A
SER 52.A OG    LYS 48.A O    no hydrogen  3.520  N/A
SER 52.A OG    LEU 49.A O    no hydrogen  2.785  N/A
GLN 53.A N     LEU 49.A O    no hydrogen  3.186  N/A
GLN 53.A N     ASN 50.A O    no hydrogen  3.253  N/A
GLN 53.A NE2   ASN 19.A O    no hydrogen  2.837  N/A
GLN 53.A NE2   GLN 24.A OE1  no hydrogen  3.026  N/A
ALA 54.A N     GLU 51.A O    no hydrogen  3.277  N/A