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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N     LEU 52.A O    no hydrogen  3.437  N/A
VAL 8.A N     ASP 48.A O    no hydrogen  2.704  N/A
THR 9.A N     ARG 25.A O    no hydrogen  3.518  N/A
LEU 12.A N    GLN 23.A O    no hydrogen  3.423  N/A
THR 15.A N    CYS 21.A O    no hydrogen  2.778  N/A
GLN 18.A NE2  GLN 18.A O    no hydrogen  3.351  N/A
GLY 19.A N    GLY 16.A O    no hydrogen  2.965  N/A
THR 22.A N    VAL 40.A O    no hydrogen  2.787  N/A
GLN 23.A N    GLY 13.A O    no hydrogen  2.835  N/A
ARG 25.A N    LYS 10.A O    no hydrogen  3.155  N/A
VAL 26.A N    ILE 36.A O    no hydrogen  3.032  N/A
THR 32.A OG1  ASP 31.A O    no hydrogen  2.200  N/A
THR 32.A OG1  SER 33.A OG   no hydrogen  3.041  N/A
SER 33.A OG   THR 32.A OG1  no hydrogen  3.041  N/A
ARG 34.A N    THR 32.A O    no hydrogen  2.587  N/A
SER 35.A OG   ARG 34.A O    no hydrogen  2.259  N/A
SER 35.A OG   SER 35.A O    no hydrogen  2.638  N/A
ARG 38.A N    VAL 24.A O    no hydrogen  3.371  N/A
VAL 40.A N    THR 22.A O    no hydrogen  2.928  N/A
VAL 44.A N    GLY 42.A O    no hydrogen  2.924  N/A
LEU 50.A N    ALA 6.A O     no hydrogen  2.915  N/A
LEU 52.A N    LYS 4.A O     no hydrogen  2.953  N/A