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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A N     ALA 2.A O     no hydrogen  3.167  N/A
ALA 7.A N     SER 3.A O     no hydrogen  3.126  N/A
ARG 8.A N     ILE 4.A O     no hydrogen  3.036  N/A
LYS 9.A N     ALA 5.A O     no hydrogen  3.221  N/A
LEU 10.A N    GLN 6.A O     no hydrogen  2.932  N/A
VAL 11.A N    ALA 7.A O     no hydrogen  2.882  N/A
GLU 12.A N    ARG 8.A O     no hydrogen  2.907  N/A
GLN 13.A N    LYS 9.A O     no hydrogen  2.909  N/A
LEU 14.A N    LEU 10.A O    no hydrogen  2.930  N/A
LYS 15.A N    VAL 11.A O    no hydrogen  2.876  N/A
MET 16.A N    GLU 12.A O    no hydrogen  2.939  N/A
GLU 17.A N    GLN 13.A O    no hydrogen  2.894  N/A
ALA 18.A N    LEU 14.A O    no hydrogen  2.928  N/A
ALA 18.A N    LYS 15.A O    no hydrogen  3.157  N/A
ASN 19.A N    MET 16.A O    no hydrogen  3.142  N/A
ALA 29.A N    VAL 25.A O    no hydrogen  2.925  N/A
ALA 30.A N    SER 26.A O    no hydrogen  2.885  N/A
ASP 31.A N    LYS 27.A O    no hydrogen  2.928  N/A
LEU 32.A N    ALA 28.A O    no hydrogen  2.920  N/A
MET 33.A N    ALA 29.A O    no hydrogen  2.996  N/A
ALA 34.A N    ALA 30.A O    no hydrogen  2.924  N/A
TYR 35.A N    ASP 31.A O    no hydrogen  2.935  N/A
CYS 36.A N    LEU 32.A O    no hydrogen  2.923  N/A
GLU 37.A N    MET 33.A O    no hydrogen  2.910  N/A
ALA 38.A N    ALA 34.A O    no hydrogen  3.352  N/A
HIS 39.A N    TYR 35.A O    no hydrogen  3.363  N/A
HIS 39.A ND1  TYR 35.A O    no hydrogen  2.836  N/A
ALA 40.A N    GLU 37.A O    no hydrogen  3.362  N/A
LEU 46.A N    ASP 43.A O    no hydrogen  2.902  N/A
THR 47.A N    ASP 43.A O    no hydrogen  3.098  N/A
THR 47.A OG1  ASP 43.A OD1  no hydrogen  2.881  N/A
GLU 53.A N    PRO 50.A O    no hydrogen  3.083  N/A
ARG 57.A NE   ALA 51.A O    no hydrogen  2.963  N/A
ARG 57.A NH2  ALA 51.A O    no hydrogen  2.284  N/A