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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N   ILE 2.A O   no hydrogen  3.288  N/A
ALA 6.A N   ILE 2.A O   no hydrogen  2.818  N/A
LYS 7.A N   ASP 3.A O   no hydrogen  2.985  N/A
ILE 9.A N   ALA 5.A O   no hydrogen  2.936  N/A
GLY 10.A N  ALA 6.A O   no hydrogen  2.863  N/A
ALA 11.A N  LYS 7.A O   no hydrogen  2.930  N/A
GLY 12.A N  PHE 8.A O   no hydrogen  2.913  N/A
ALA 13.A N  ILE 9.A O   no hydrogen  3.029  N/A
ALA 14.A N  ALA 11.A O  no hydrogen  3.067  N/A
THR 15.A N  ALA 11.A O  no hydrogen  3.155  N/A
ALA 19.A N  VAL 16.A O  no hydrogen  2.912  N/A
GLY 22.A N  VAL 18.A O  no hydrogen  3.026  N/A
ALA 23.A N  ALA 19.A O  no hydrogen  3.241  N/A
GLY 24.A N  GLY 20.A O  no hydrogen  3.121  N/A
ILE 25.A N  SER 21.A O  no hydrogen  2.860  N/A
GLY 26.A N  GLY 22.A O  no hydrogen  3.174  N/A
THR 27.A N  ALA 23.A O  no hydrogen  3.009  N/A
VAL 28.A N  GLY 24.A O  no hydrogen  3.106  N/A
PHE 29.A N  ILE 25.A O  no hydrogen  3.020  N/A
GLY 30.A N  GLY 26.A O  no hydrogen  2.436  N/A
SER 31.A N  THR 27.A O  no hydrogen  2.720  N/A
LEU 32.A N  VAL 28.A O  no hydrogen  2.883  N/A
ILE 34.A N  GLY 30.A O  no hydrogen  3.416  N/A
GLY 35.A N  SER 31.A O  no hydrogen  2.480  N/A
TYR 36.A N  LEU 32.A O  no hydrogen  2.541  N/A
TYR 36.A N  ILE 33.A O  no hydrogen  2.971  N/A
ALA 37.A N  ILE 33.A O  no hydrogen  2.665  N/A
ARG 38.A N  ILE 34.A O  no hydrogen  2.929  N/A
LEU 42.A N  ASN 39.A O  no hydrogen  3.386  N/A
TYR 48.A N  LEU 45.A O  no hydrogen  2.921  N/A
ALA 49.A N  LEU 45.A O  no hydrogen  2.796  N/A
ILE 50.A N  PHE 46.A O  no hydrogen  2.908  N/A
GLY 52.A N  TYR 48.A O  no hydrogen  2.593  N/A
PHE 53.A N  ALA 49.A O  no hydrogen  2.554  N/A
ALA 54.A N  ILE 50.A O  no hydrogen  2.679  N/A
LEU 55.A N  LEU 51.A O  no hydrogen  2.681  N/A
SER 56.A N  GLY 52.A O  no hydrogen  2.635  N/A
GLU 57.A N  PHE 53.A O  no hydrogen  2.796  N/A
ALA 58.A N  LEU 55.A O  no hydrogen  2.982  N/A
MET 59.A N  SER 56.A O  no hydrogen  2.990  N/A
LEU 61.A N  GLU 57.A O  no hydrogen  3.067  N/A
PHE 62.A N  ALA 58.A O  no hydrogen  2.672  N/A
CYS 63.A N  MET 59.A O  no hydrogen  2.890  N/A
LEU 64.A N  GLY 60.A O  no hydrogen  2.844  N/A
MET 65.A N  LEU 61.A O  no hydrogen  2.420  N/A
VAL 66.A N  PHE 62.A O  no hydrogen  3.048  N/A
ALA 67.A N  CYS 63.A O  no hydrogen  2.931  N/A
PHE 68.A N  LEU 64.A O  no hydrogen  3.237  N/A
LEU 69.A N  MET 65.A O  no hydrogen  2.959  N/A
ILE 70.A N  VAL 66.A O  no hydrogen  2.574  N/A
LEU 71.A N  ALA 67.A O  no hydrogen  2.761  N/A