Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8jlz_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N     SER 1.A OG    no hydrogen  2.703  N/A
ARG 6.A N     ILE 2.A O     no hydrogen  3.475  N/A
LYS 7.A N     ALA 3.A O     no hydrogen  2.954  N/A
LEU 8.A N     GLN 4.A O     no hydrogen  2.873  N/A
VAL 9.A N     ALA 5.A O     no hydrogen  2.917  N/A
GLU 10.A N    ARG 6.A O     no hydrogen  2.975  N/A
GLN 11.A N    LYS 7.A O     no hydrogen  2.952  N/A
LEU 12.A N    LEU 8.A O     no hydrogen  2.901  N/A
LYS 13.A N    VAL 9.A O     no hydrogen  2.905  N/A
LYS 13.A NZ   GLU 10.A OE2  no hydrogen  2.815  N/A
MET 14.A N    GLU 10.A O    no hydrogen  2.947  N/A
GLU 15.A N    GLN 11.A O    no hydrogen  2.905  N/A
ALA 16.A N    LYS 13.A O    no hydrogen  3.283  N/A
LYS 25.A N    LYS 22.A O    no hydrogen  3.265  N/A
ALA 27.A N    VAL 23.A O    no hydrogen  2.947  N/A
ALA 28.A N    SER 24.A O    no hydrogen  2.907  N/A
ASP 29.A N    LYS 25.A O    no hydrogen  2.913  N/A
LEU 30.A N    ALA 26.A O    no hydrogen  2.964  N/A
MET 31.A N    ALA 27.A O    no hydrogen  2.931  N/A
ALA 32.A N    ALA 28.A O    no hydrogen  2.891  N/A
TYR 33.A N    ASP 29.A O    no hydrogen  2.953  N/A
CYS 34.A N    LEU 30.A O    no hydrogen  2.975  N/A
CYS 34.A SG   LEU 30.A O    no hydrogen  3.259  N/A
GLU 35.A N    MET 31.A O    no hydrogen  2.882  N/A
ALA 36.A N    ALA 32.A O    no hydrogen  2.945  N/A
HIS 37.A N    TYR 33.A O    no hydrogen  3.319  N/A
GLU 40.A N    HIS 37.A O    no hydrogen  3.443  N/A
LEU 43.A N    ASP 41.A OD1  no hydrogen  3.387  N/A
THR 45.A N    ASP 41.A O    no hydrogen  3.458  N/A
THR 45.A OG1  ASP 41.A O    no hydrogen  3.153  N/A
GLU 51.A N    PRO 48.A O    no hydrogen  3.335  N/A