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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N     THR 1.A OG1   no hydrogen  3.402  N/A
ALA 5.A N     THR 1.A O     no hydrogen  2.719  N/A
GLN 6.A N     ALA 2.A O     no hydrogen  2.909  N/A
GLN 6.A NE2   SER 3.A O     no hydrogen  3.215  N/A
ALA 7.A N     SER 3.A O     no hydrogen  2.908  N/A
ARG 8.A N     ILE 4.A O     no hydrogen  2.881  N/A
LYS 9.A N     ALA 5.A O     no hydrogen  2.915  N/A
LYS 9.A NZ    ALA 5.A O     no hydrogen  3.539  N/A
LEU 10.A N    GLN 6.A O     no hydrogen  2.905  N/A
VAL 11.A N    ALA 7.A O     no hydrogen  2.906  N/A
GLU 12.A N    ARG 8.A O     no hydrogen  2.900  N/A
GLN 13.A N    LYS 9.A O     no hydrogen  2.903  N/A
LEU 14.A N    LEU 10.A O    no hydrogen  2.888  N/A
LYS 15.A N    VAL 11.A O    no hydrogen  2.894  N/A
MET 16.A N    GLU 12.A O    no hydrogen  2.914  N/A
GLU 17.A N    GLN 13.A O    no hydrogen  2.881  N/A
ALA 18.A N    LEU 14.A O    no hydrogen  2.912  N/A
ARG 22.A N    ASP 21.A OD1  no hydrogen  2.637  N/A
ALA 29.A N    VAL 25.A O    no hydrogen  2.906  N/A
ALA 30.A N    SER 26.A O    no hydrogen  2.887  N/A
ASP 31.A N    LYS 27.A O    no hydrogen  2.901  N/A
LEU 32.A N    ALA 28.A O    no hydrogen  2.928  N/A
MET 33.A N    ALA 29.A O    no hydrogen  2.895  N/A
ALA 34.A N    ALA 30.A O    no hydrogen  2.882  N/A
TYR 35.A N    ASP 31.A O    no hydrogen  2.943  N/A
CYS 36.A N    MET 33.A O    no hydrogen  2.879  N/A
GLU 37.A N    ALA 34.A O    no hydrogen  3.185  N/A
ALA 38.A N    ALA 34.A O    no hydrogen  2.923  N/A
THR 47.A N    ASP 43.A O    no hydrogen  3.140  N/A
THR 47.A OG1  ASP 43.A O    no hydrogen  2.773  N/A
SER 52.A N    PRO 50.A O    no hydrogen  2.649  N/A
SER 52.A OG   GLU 53.A OE2  no hydrogen  2.628  N/A
GLU 53.A N    PRO 50.A O    no hydrogen  3.522  N/A