Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1nji_2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 7.A N     GLY 4.A O     no hydrogen  2.800  N/A
SER 7.A OG    GLY 2.A O     no hydrogen  2.674  N/A
GLN 8.A N     THR 5.A O     no hydrogen  2.769  N/A
LYS 11.A N    GLN 8.A O     no hydrogen  3.380  N/A
ASN 12.A N    LYS 10.A O    no hydrogen  3.078  N/A
THR 17.A N    TYR 27.A O    no hydrogen  2.449  N/A
THR 17.A OG1  TYR 27.A O    no hydrogen  3.046  N/A
LYS 18.A NZ   GLY 23.A O    no hydrogen  3.520  N/A
CYS 19.A N    GLU 24.A O    no hydrogen  2.554  N/A
ARG 21.A NH1  SER 42.A O    no hydrogen  3.467  N/A
ARG 21.A NH2  SER 42.A O    no hydrogen  2.679  N/A
GLY 23.A N    CYS 19.A O    no hydrogen  2.991  N/A
LYS 25.A NZ   LYS 25.A O    no hydrogen  3.491  N/A
TYR 27.A N    THR 17.A O    no hydrogen  2.649  N/A
HIS 28.A N    VAL 33.A O    no hydrogen  3.032  N/A
THR 29.A N    THR 15.A O    no hydrogen  2.689  N/A
LYS 32.A N    HIS 28.A O    no hydrogen  2.475  N/A
LYS 32.A NZ   THR 29.A O    no hydrogen  2.543  N/A
LYS 32.A NZ   THR 29.A OG1  no hydrogen  2.777  N/A
CYS 34.A N    PHE 39.A O    no hydrogen  2.809  N/A
SER 35.A N    SER 26.A O    no hydrogen  3.149  N/A
SER 35.A OG   SER 26.A O    no hydrogen  3.560  N/A
GLY 38.A N    CYS 34.A O    no hydrogen  2.906  N/A
LYS 41.A N    GLY 38.A O    no hydrogen  2.768  N/A
SER 42.A N    GLY 38.A O    no hydrogen  2.864  N/A
SER 42.A OG   LYS 44.A O    no hydrogen  2.912  N/A
ARG 46.A N    CYS 37.A O    no hydrogen  2.822  N/A
ARG 46.A NH1  SER 36.A O    no hydrogen  3.299  N/A
TYR 48.A N    GLN 51.A OE1  no hydrogen  2.836  N/A
GLN 51.A N    TYR 48.A O    no hydrogen  3.260  N/A
SER 52.A N    GLU 49.A O    no hydrogen  3.360  N/A
SER 52.A OG   LYS 53.A O    no hydrogen  3.450  N/A
SER 52.A OG   GLU 56.A O    no hydrogen  2.881  N/A