Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ajg_AK.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N   ASP 1.A O   no hydrogen  2.991  N/A
ALA 6.A N   ILE 2.A O   no hydrogen  2.927  N/A
LYS 7.A N   ASP 3.A O   no hydrogen  2.834  N/A
PHE 8.A N   THR 4.A O   no hydrogen  2.857  N/A
ILE 9.A N   ALA 5.A O   no hydrogen  2.995  N/A
GLY 10.A N  ALA 6.A O   no hydrogen  2.871  N/A
ALA 11.A N  LYS 7.A O   no hydrogen  2.860  N/A
GLY 12.A N  PHE 8.A O   no hydrogen  2.939  N/A
ALA 13.A N  ILE 9.A O   no hydrogen  2.945  N/A
ALA 14.A N  GLY 10.A O  no hydrogen  2.859  N/A
THR 15.A N  ALA 11.A O  no hydrogen  3.350  N/A
VAL 16.A N  ALA 13.A O  no hydrogen  2.582  N/A
GLY 17.A N  ALA 14.A O  no hydrogen  2.881  N/A
VAL 18.A N  THR 15.A O  no hydrogen  2.897  N/A
ALA 19.A N  VAL 16.A O  no hydrogen  3.054  N/A
GLY 20.A N  GLY 17.A O  no hydrogen  2.924  N/A
GLY 22.A N  VAL 18.A O  no hydrogen  2.914  N/A
ALA 23.A N  ALA 19.A O  no hydrogen  2.982  N/A
GLY 24.A N  GLY 20.A O  no hydrogen  2.858  N/A
ILE 25.A N  SER 21.A O  no hydrogen  2.934  N/A
GLY 26.A N  GLY 22.A O  no hydrogen  2.966  N/A
THR 27.A N  ALA 23.A O  no hydrogen  2.932  N/A
VAL 28.A N  GLY 24.A O  no hydrogen  2.873  N/A
PHE 29.A N  ILE 25.A O  no hydrogen  2.976  N/A
GLY 30.A N  GLY 26.A O  no hydrogen  2.899  N/A
SER 31.A N  THR 27.A O  no hydrogen  2.889  N/A
LEU 32.A N  VAL 28.A O  no hydrogen  2.886  N/A
ILE 33.A N  PHE 29.A O  no hydrogen  2.926  N/A
ILE 34.A N  GLY 30.A O  no hydrogen  2.943  N/A
GLY 35.A N  SER 31.A O  no hydrogen  2.857  N/A
TYR 36.A N  LEU 32.A O  no hydrogen  2.876  N/A
TYR 36.A N  ILE 33.A O  no hydrogen  3.312  N/A
ALA 37.A N  ILE 33.A O  no hydrogen  2.930  N/A
ARG 38.A N  ILE 34.A O  no hydrogen  2.922  N/A
LEU 42.A N  ASN 39.A O  no hydrogen  3.414  N/A
TYR 48.A N  GLN 44.A O  no hydrogen  2.972  N/A
ALA 49.A N  LEU 45.A O  no hydrogen  2.856  N/A
ILE 50.A N  PHE 46.A O  no hydrogen  2.914  N/A
LEU 51.A N  SER 47.A O  no hydrogen  2.935  N/A
GLY 52.A N  TYR 48.A O  no hydrogen  2.899  N/A
PHE 53.A N  ALA 49.A O  no hydrogen  2.855  N/A
ALA 54.A N  ILE 50.A O  no hydrogen  2.835  N/A
LEU 55.A N  LEU 51.A O  no hydrogen  2.900  N/A
SER 56.A N  GLY 52.A O  no hydrogen  2.918  N/A
SER 56.A N  PHE 53.A O  no hydrogen  3.263  N/A
GLU 57.A N  PHE 53.A O  no hydrogen  2.859  N/A
ALA 58.A N  ALA 54.A O  no hydrogen  2.857  N/A
GLY 60.A N  SER 56.A O  no hydrogen  2.938  N/A
LEU 61.A N  GLU 57.A O  no hydrogen  2.823  N/A
PHE 62.A N  ALA 58.A O  no hydrogen  2.888  N/A
CYS 63.A N  MET 59.A O  no hydrogen  2.925  N/A
LEU 64.A N  GLY 60.A O  no hydrogen  2.988  N/A
MET 65.A N  LEU 61.A O  no hydrogen  2.758  N/A
VAL 66.A N  PHE 62.A O  no hydrogen  2.892  N/A
ALA 67.A N  CYS 63.A O  no hydrogen  2.927  N/A
PHE 68.A N  LEU 64.A O  no hydrogen  2.925  N/A
LEU 69.A N  MET 65.A O  no hydrogen  2.865  N/A
ILE 70.A N  VAL 66.A O  no hydrogen  2.907  N/A
LEU 71.A N  ALA 67.A O  no hydrogen  2.952  N/A