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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ      THR 5.A O     no hydrogen  2.929  N/A
LYS 3.A NZ      ASP 10.A OD2  no hydrogen  2.619  N/A
THR 7.A N       ASP 10.A OD2  no hydrogen  2.999  N/A
LYS 8.A NZ      ASP 31.A OD1  no hydrogen  3.433  N/A
ASP 10.A N      THR 7.A OG1   no hydrogen  2.968  N/A
LEU 11.A N      THR 7.A O     no hydrogen  2.932  N/A
VAL 12.A N      LYS 8.A O     no hydrogen  2.950  N/A
ASP 13.A N      ALA 9.A O     no hydrogen  3.196  N/A
GLN 14.A N      ASP 10.A O    no hydrogen  2.950  N/A
VAL 15.A N      LEU 11.A O    no hydrogen  2.817  N/A
ALA 16.A N      VAL 12.A O    no hydrogen  2.852  N/A
GLN 17.A N      ASP 13.A O    no hydrogen  3.067  N/A
ALA 18.A N      GLN 14.A O    no hydrogen  2.997  N/A
THR 19.A N      VAL 15.A O    no hydrogen  2.976  N/A
THR 19.A OG1    VAL 15.A O    no hydrogen  2.745  N/A
THR 19.A OG1    ALA 16.A O    no hydrogen  3.552  N/A
GLY 20.A N      ALA 16.A O    no hydrogen  2.846  N/A
LEU 21.A N      THR 19.A OG1  no hydrogen  3.174  N/A
LYS 22.A NZ     ASP 25.A OD2  no hydrogen  2.640  N/A
LYS 23.A NZ     ASP 13.A OD1  no hydrogen  2.683  N/A
ASP 25.A N      LYS 22.A O    no hydrogen  2.953  N/A
VAL 26.A N      LYS 22.A O    no hydrogen  2.919  N/A
LYS 27.A N      LYS 23.A O    no hydrogen  2.845  N/A
LYS 27.A NZ     ASP 31.A OD1  no hydrogen  3.142  N/A
LYS 27.A NZ     ASP 31.A OD2  no hydrogen  2.843  N/A
ALA 28.A N      LYS 24.A O    no hydrogen  3.272  N/A
MET 29.A N      ASP 25.A O    no hydrogen  2.959  N/A
VAL 30.A N      VAL 26.A O    no hydrogen  2.972  N/A
ASP 31.A N      LYS 27.A O    no hydrogen  3.085  N/A
ALA 32.A N      ALA 28.A O    no hydrogen  3.042  N/A
LEU 33.A N      MET 29.A O    no hydrogen  2.758  N/A
LEU 34.A N      VAL 30.A O    no hydrogen  2.997  N/A
ALA 35.A N      ASP 31.A O    no hydrogen  3.012  N/A
LYS 36.A N      ALA 32.A O    no hydrogen  2.944  N/A
LYS 36.A NZ     GLU 39.A OE1  no hydrogen  3.327  N/A
VAL 37.A N      LEU 33.A O    no hydrogen  2.935  N/A
GLU 38.A N      LEU 34.A O    no hydrogen  3.003  N/A
GLU 39.A N      ALA 35.A O    no hydrogen  2.937  N/A
ALA 40.A N      LYS 36.A O    no hydrogen  2.954  N/A
LEU 41.A N      VAL 37.A O    no hydrogen  3.015  N/A
ALA 42.A N      GLU 38.A O    no hydrogen  2.901  N/A
ASN 43.A N      GLU 39.A O    no hydrogen  3.112  N/A
ASN 43.A N      ALA 40.A O    no hydrogen  3.165  N/A
GLY 44.A N      LEU 41.A O    no hydrogen  2.975  N/A
SER 45.A N      ALA 40.A O    no hydrogen  2.941  N/A
LYS 46.A NZ.B   GLU 56.A OE1  no hydrogen  2.745  N/A
VAL 47.A N      PHE 55.A O    no hydrogen  2.856  N/A
LEU 49.A N      GLY 53.A O    no hydrogen  2.906  N/A
THR 50.A OG1    GLN 48.A OE1  no hydrogen  2.822  N/A
PHE 52.A N      LEU 49.A O    no hydrogen  2.869  N/A
GLY 53.A N      LEU 49.A O    no hydrogen  3.045  N/A
THR 54.A N      LYS 74.A O    no hydrogen  2.898  N/A
PHE 55.A N      VAL 47.A O    no hydrogen  2.827  N/A
GLU 56.A N      ALA 72.A O    no hydrogen  2.927  N/A
ARG 58.A N      TYR 70.A O    no hydrogen  2.738  N/A
ARG 58.A NE     GLU 56.A OE2  no hydrogen  2.662  N/A
ARG 58.A NH2    GLU 56.A OE2  no hydrogen  3.012  N/A
LYS 59.A NZ     GLN 69.A OE1  no hydrogen  3.362  N/A
ARG 60.A N      THR 68.A O    no hydrogen  2.860  N/A
ARG 60.A NH1.A  THR 68.A OG1  no hydrogen  2.932  N/A
THR 64.A OG1    LYS 61.A O    no hydrogen  2.807  N/A
THR 68.A N      ARG 60.A O    no hydrogen  3.018  N/A
TYR 70.A N      ARG 58.A O    no hydrogen  2.897  N/A
ALA 72.A N      GLU 56.A O    no hydrogen  2.852  N/A
LYS 74.A N      THR 54.A O    no hydrogen  2.752  N/A
GLY 76.A N      PHE 52.A O    no hydrogen  2.846  N/A
LYS 77.A NZ     ASP 81.A OD2  no hydrogen  2.798  N/A
LYS 80.A N      GLY 76.A O    no hydrogen  2.960  N/A
ASP 81.A N      LYS 77.A O    no hydrogen  2.832  N/A
LYS 82.A N      ALA 78.A O    no hydrogen  3.021  N/A
VAL 83.A N      LEU 79.A O    no hydrogen  3.185  N/A
VAL 83.A N      LYS 80.A O    no hydrogen  3.375  N/A