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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 24.A N    ASP 21.A O    no hydrogen  3.396  N/A
ASP 25.A N    ASN 22.A O    no hydrogen  3.002  N/A
ASP 26.A N    VAL 23.A O    no hydrogen  2.941  N/A
SER 28.A N    ASP 25.A O    no hydrogen  2.944  N/A
SER 28.A OG   ASP 25.A O    no hydrogen  2.616  N/A
ASN 29.A N    ASP 26.A O    no hydrogen  3.067  N/A
GLN 30.A N    PHE 27.A O    no hydrogen  3.272  N/A
LEU 31.A N    GLN 30.A OE1  no hydrogen  3.305  N/A
ARG 32.A N    GLU 36.A OE2  no hydrogen  2.676  N/A
LYS 37.A N    ALA 33.A O    no hydrogen  3.393  N/A
LYS 37.A NZ   GLU 36.A OE2  no hydrogen  3.154  N/A
HIS 38.A N    GLU 34.A O    no hydrogen  2.920  N/A
GLY 39.A N    LEU 35.A O    no hydrogen  2.780  N/A
TYR 40.A N    GLU 36.A O    no hydrogen  2.920  N/A
LYS 41.A N    HIS 38.A O    no hydrogen  3.292  N/A
MET 42.A N    HIS 38.A O    no hydrogen  2.918  N/A
THR 44.A N    LYS 41.A O    no hydrogen  3.413  N/A
THR 44.A OG1  LYS 41.A O    no hydrogen  2.615  N/A
SER 45.A N    MET 42.A O    no hydrogen  3.138  N/A