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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 7.A N      ALA 4.A O      no hydrogen  3.141  N/A
SER 7.A OG     ALA 4.A O      no hydrogen  3.384  N/A
GLU 9.A N      GLU 9.A OE2    no hydrogen  2.998  N/A
ASN 10.A N     SER 7.A OG     no hydrogen  3.070  N/A
ASN 10.A ND2   ALA 4.A O      no hydrogen  2.814  N/A
THR 11.A N     SER 7.A O      no hydrogen  2.854  N/A
THR 11.A OG1   SER 7.A O      no hydrogen  3.375  N/A
THR 11.A OG1   GLN 8.A O      no hydrogen  3.081  N/A
GLN 12.A N     GLN 8.A O      no hydrogen  3.139  N/A
ILE 13.A N     GLU 9.A O      no hydrogen  3.027  N/A
ARG 14.A N     ASN 10.A O     no hydrogen  2.802  N/A
ASP 15.A N     THR 11.A O     no hydrogen  2.816  N/A
LEU 16.A N     GLN 12.A O     no hydrogen  3.071  N/A
GLN 17.A N     ILE 13.A O     no hydrogen  2.832  N/A
GLN 18.A N     ARG 14.A O     no hydrogen  2.850  N/A
GLU 19.A N     ASP 15.A O     no hydrogen  2.976  N/A
ASN 20.A N     LEU 16.A O     no hydrogen  2.879  N/A
ARG 21.A N.A   GLN 17.A O     no hydrogen  2.946  N/A
ARG 21.A N.B   GLN 17.A O     no hydrogen  2.964  N/A
GLU 22.A N     GLN 18.A O     no hydrogen  2.983  N/A
LEU 23.A N     GLU 19.A O     no hydrogen  2.914  N/A
TRP 24.A N.A   ASN 20.A O     no hydrogen  2.882  N/A
TRP 24.A N.B   ASN 20.A O     no hydrogen  2.867  N/A
ILE 25.A N     ARG 21.A O.A   no hydrogen  2.907  N/A
ILE 25.A N     ARG 21.A O.B   no hydrogen  2.865  N/A
SER 26.A N.A   GLU 22.A O     no hydrogen  2.931  N/A
SER 26.A N.B   GLU 22.A O     no hydrogen  2.922  N/A
SER 26.A OG.B  GLU 22.A O     no hydrogen  3.151  N/A
LEU 27.A N     LEU 23.A O     no hydrogen  2.862  N/A
GLU 28.A N     TRP 24.A O.A   no hydrogen  3.028  N/A
GLU 28.A N     TRP 24.A O.B   no hydrogen  2.952  N/A
GLU 29.A N     ILE 25.A O     no hydrogen  2.910  N/A
HIS 30.A N     SER 26.A O.A   no hydrogen  2.851  N/A
HIS 30.A N     SER 26.A O.B   no hydrogen  2.860  N/A
HIS 30.A ND1   SER 26.A O.A   no hydrogen  2.791  N/A
HIS 30.A ND1   SER 26.A O.B   no hydrogen  2.811  N/A
GLN 31.A N     LEU 27.A O     no hydrogen  2.917  N/A
ASP 32.A N     GLU 28.A O     no hydrogen  2.883  N/A
ALA 33.A N     GLU 29.A O     no hydrogen  2.943  N/A
LEU 34.A N     HIS 30.A O     no hydrogen  2.855  N/A
GLU 35.A N     GLN 31.A O     no hydrogen  2.999  N/A
LEU 36.A N     ASP 32.A O     no hydrogen  3.120  N/A
ILE 37.A N.A   ALA 33.A O     no hydrogen  2.929  N/A
ILE 37.A N.B   ALA 33.A O     no hydrogen  2.934  N/A
MET 38.A N     LEU 34.A O     no hydrogen  2.925  N/A
SER 39.A N.A   GLU 35.A O     no hydrogen  3.103  N/A
SER 39.A N.B   GLU 35.A O     no hydrogen  3.088  N/A
SER 39.A OG.A  GLU 35.A O     no hydrogen  3.311  N/A
SER 39.A OG.A  LEU 36.A O     no hydrogen  2.366  N/A
LYS 40.A N     LEU 36.A O     no hydrogen  3.212  N/A
TYR 41.A N     ILE 37.A O.A   no hydrogen  2.769  N/A
TYR 41.A N     ILE 37.A O.B   no hydrogen  2.829  N/A
ARG 42.A N     MET 38.A O     no hydrogen  3.034  N/A
LYS 43.A N     SER 39.A O.A   no hydrogen  3.319  N/A
LYS 43.A N     SER 39.A O.B   no hydrogen  3.242  N/A
LYS 43.A NZ    SER 39.A OG.B  no hydrogen  3.168  N/A
GLN 44.A N     LYS 40.A O     no hydrogen  2.907  N/A
MET 45.A N     TYR 41.A O     no hydrogen  2.930  N/A
LEU 46.A N     ARG 42.A O     no hydrogen  3.089  N/A
GLN 47.A N     LYS 43.A O     no hydrogen  3.119  N/A
LEU 48.A N     GLN 44.A O     no hydrogen  2.832  N/A
MET 49.A N     MET 45.A O     no hydrogen  2.927  N/A
VAL 50.A N     LEU 46.A O     no hydrogen  2.918  N/A
ALA 51.A N     GLN 47.A O     no hydrogen  2.959  N/A
LYS 52.A N     LEU 48.A O     no hydrogen  2.641  N/A