Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ju8_AS.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG    ARG 1.A O     no hydrogen  2.708  N/A
LEU 14.A N    ASP 10.A O    no hydrogen  3.287  N/A
LYS 15.A N    LEU 11.A O    no hydrogen  2.922  N/A
VAL 17.A N    LEU 13.A O    no hydrogen  2.911  N/A
GLU 18.A N    LEU 14.A O    no hydrogen  2.903  N/A
LYS 19.A N    LYS 15.A O    no hydrogen  2.912  N/A
ALA 20.A N    LYS 16.A O    no hydrogen  2.908  N/A
ALA 20.A N    VAL 17.A O    no hydrogen  3.088  N/A
GLU 22.A N    LYS 19.A O    no hydrogen  3.140  N/A
SER 23.A N    LYS 19.A O    no hydrogen  2.724  N/A
SER 33.A OG   ASP 10.A OD2  no hydrogen  2.966  N/A
SER 33.A OG   SER 36.A OG   no hydrogen  2.833  N/A
ARG 34.A N    TRP 32.A O    no hydrogen  2.850  N/A
ARG 34.A NH2  GLY 70.A O    no hydrogen  2.541  N/A
SER 36.A OG   SER 33.A OG   no hydrogen  2.833  N/A
ILE 38.A N    HIS 67.A O    no hydrogen  3.465  N/A
MET 42.A N    PHE 39.A O    no hydrogen  3.038  N/A
LEU 45.A N    MET 42.A O    no hydrogen  3.176  N/A
ALA 48.A N    LEU 29.A O    no hydrogen  2.793  N/A
ASN 51.A N    GLN 54.A O    no hydrogen  3.149  N/A
GLN 54.A N    ASN 51.A OD1  no hydrogen  3.039  N/A
HIS 55.A N    GLN 54.A OE1  no hydrogen  3.110  N/A
VAL 58.A N    ILE 47.A O    no hydrogen  2.828  N/A
GLU 63.A N    GLU 63.A OE1  no hydrogen  2.600  N/A
MET 64.A N    THR 61.A O    no hydrogen  3.090  N/A
HIS 67.A N    MET 64.A O    no hydrogen  2.922  N/A
LEU 69.A N    SER 36.A O    no hydrogen  3.296  N/A
ALA 73.A N    GLY 70.A O    no hydrogen  3.419  N/A