Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6akm_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N      ALA 3.A O     no hydrogen  2.942  N/A
ILE 7.A N      ALA 3.A O     no hydrogen  3.311  N/A
LEU 8.A N      ILE 4.A O     no hydrogen  2.649  N/A
THR 9.A OG1    GLU 5.A O     no hydrogen  3.053  N/A
THR 9.A OG1    LYS 6.A O     no hydrogen  2.649  N/A
ASP 10.A N     LYS 6.A O     no hydrogen  3.056  N/A
ALA 11.A N     ILE 7.A O     no hydrogen  2.731  N/A
LYS 12.A N     LEU 8.A O     no hydrogen  2.825  N/A
THR 13.A N     THR 9.A O     no hydrogen  2.857  N/A
THR 13.A OG1   THR 9.A O     no hydrogen  2.907  N/A
LEU 14.A N     ASP 10.A O    no hydrogen  2.686  N/A
LEU 15.A N     ALA 11.A O    no hydrogen  2.953  N/A
GLU 16.A N     LYS 12.A O    no hydrogen  3.064  N/A
ARG 17.A N     THR 13.A O    no hydrogen  2.876  N/A
LEU 18.A N     LEU 14.A O    no hydrogen  3.036  N/A
ARG 19.A N     LEU 15.A O    no hydrogen  3.112  N/A
GLU 20.A N     GLU 16.A O    no hydrogen  3.102  N/A
HIS 21.A N     ARG 17.A O    no hydrogen  2.923  N/A
ASP 22.A N     LEU 18.A O    no hydrogen  2.769  N/A
ALA 23.A N     ARG 19.A O    no hydrogen  3.041  N/A
ALA 24.A N     GLU 20.A O    no hydrogen  3.052  N/A
ALA 25.A N     HIS 21.A O    no hydrogen  2.898  N/A
GLU 26.A N     ASP 22.A O    no hydrogen  3.075  N/A
SER 27.A N.A   ALA 23.A O    no hydrogen  3.006  N/A
SER 27.A N.B   ALA 23.A O    no hydrogen  3.006  N/A
SER 27.A N.C   ALA 23.A O    no hydrogen  3.004  N/A
SER 27.A OG.C  ALA 24.A O    no hydrogen  2.666  N/A
LEU 28.A N     ALA 24.A O    no hydrogen  3.000  N/A
VAL 29.A N     ALA 25.A O    no hydrogen  2.954  N/A
ASP 30.A N     GLU 26.A O    no hydrogen  3.305  N/A
GLN 31.A N     SER 27.A O.A  no hydrogen  2.900  N/A
GLN 31.A N     SER 27.A O.B  no hydrogen  2.891  N/A
GLN 31.A N     SER 27.A O.C  no hydrogen  2.906  N/A
SER 32.A N     LEU 28.A O    no hydrogen  2.868  N/A
SER 32.A OG    LEU 28.A O    no hydrogen  3.542  N/A
SER 32.A OG    VAL 29.A O    no hydrogen  2.919  N/A
ALA 33.A N     VAL 29.A O    no hydrogen  2.888  N/A
ALA 34.A N     ASP 30.A O    no hydrogen  2.924  N/A
LEU 35.A N     GLN 31.A O    no hydrogen  3.034  N/A
HIS 36.A N     SER 32.A O    no hydrogen  2.755  N/A
ARG 37.A N     ALA 33.A O    no hydrogen  2.863  N/A
ARG 38.A N     ALA 34.A O    no hydrogen  2.979  N/A
VAL 39.A N     LEU 35.A O    no hydrogen  2.895  N/A
ALA 40.A N     HIS 36.A O    no hydrogen  2.887  N/A
ALA 41.A N     ARG 37.A O    no hydrogen  2.944  N/A
MET 42.A N     ARG 38.A O    no hydrogen  2.983  N/A
ARG 43.A N.A   VAL 39.A O    no hydrogen  3.075  N/A
ARG 43.A N.B   VAL 39.A O    no hydrogen  3.074  N/A
GLU 44.A N     ALA 40.A O    no hydrogen  2.887  N/A
ALA 45.A N     ALA 41.A O    no hydrogen  2.897  N/A
GLY 46.A N     ARG 43.A O.A  no hydrogen  2.617  N/A
GLY 46.A N     ARG 43.A O.B  no hydrogen  2.637  N/A
THR 47.A N     GLU 44.A O    no hydrogen  3.143  N/A