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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 6.A N    SER 2.A O     no hydrogen  2.997  N/A
THR 7.A N    GLN 3.A O     no hydrogen  2.912  N/A
THR 7.A OG1  GLN 3.A O     no hydrogen  2.978  N/A
SER 8.A N    GLY 4.A O     no hydrogen  2.893  N/A
ASP 9.A N    THR 5.A O     no hydrogen  2.926  N/A
LYS 10.A N   PHE 6.A O     no hydrogen  2.899  N/A
SER 11.A N   THR 7.A O     no hydrogen  2.894  N/A
GLU 12.A N   SER 8.A O     no hydrogen  3.171  N/A
TYR 13.A N   ASP 9.A O     no hydrogen  2.948  N/A
TYR 13.A OH  GLU 17.A OE2  no hydrogen  3.409  N/A
LEU 14.A N   LYS 10.A O    no hydrogen  2.860  N/A
ASP 15.A N   SER 11.A O    no hydrogen  2.899  N/A
SER 16.A N   GLU 12.A O    no hydrogen  2.934  N/A
GLU 17.A N   TYR 13.A O    no hydrogen  2.854  N/A
ARG 18.A N   LEU 14.A O    no hydrogen  3.018  N/A
ALA 19.A N   ASP 15.A O    no hydrogen  3.070  N/A
ALA 19.A N   SER 16.A O    no hydrogen  2.967  N/A
ARG 20.A N   SER 16.A O    no hydrogen  3.145  N/A
ASP 21.A N   GLU 17.A O    no hydrogen  3.159  N/A
PHE 22.A N   ARG 18.A O    no hydrogen  2.869  N/A
VAL 23.A N   ALA 19.A O    no hydrogen  2.976  N/A
ALA 24.A N   ARG 20.A O    no hydrogen  2.846  N/A
TRP 25.A N   ASP 21.A O    no hydrogen  2.798  N/A
LEU 26.A N   PHE 22.A O    no hydrogen  2.920  N/A
GLU 27.A N   VAL 23.A O    no hydrogen  2.785  N/A
GLU 27.A N   ALA 24.A O    no hydrogen  2.918  N/A
ALA 28.A N   ALA 24.A O    no hydrogen  3.495  N/A