Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4tnk_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 9.A N   TYR 6.A O   no hydrogen  2.607  N/A
ASP 10.A N  ALA 7.A O   no hydrogen  3.197  N/A
VAL 13.A N  PHE 9.A O   no hydrogen  3.071  N/A
ASP 14.A N  ASP 10.A O  no hydrogen  3.268  N/A
ASP 14.A N  PRO 11.A O  no hydrogen  3.309  N/A
VAL 15.A N  LEU 12.A O  no hydrogen  3.126  N/A
VAL 18.A N  VAL 15.A O  no hydrogen  3.068  N/A
ILE 19.A N  LEU 16.A O  no hydrogen  3.132  N/A
VAL 21.A N  VAL 18.A O  no hydrogen  3.060  N/A
PHE 23.A N  PRO 20.A O  no hydrogen  3.088  N/A
ALA 25.A N  VAL 21.A O  no hydrogen  3.168  N/A
LEU 26.A N  LEU 22.A O  no hydrogen  2.606  N/A
ALA 27.A N  PHE 23.A O  no hydrogen  3.103  N/A
PHE 28.A N  ALA 25.A O  no hydrogen  2.813  N/A
VAL 29.A N  ALA 25.A O  no hydrogen  3.264  N/A
TRP 30.A N  LEU 26.A O  no hydrogen  3.013  N/A
GLN 31.A N  ALA 27.A O  no hydrogen  3.345  N/A
ALA 32.A N  PHE 28.A O  no hydrogen  2.949  N/A
ALA 33.A N  VAL 29.A O  no hydrogen  2.835  N/A
VAL 34.A N  TRP 30.A O  no hydrogen  2.791  N/A
GLY 35.A N  ALA 32.A O  no hydrogen  3.174  N/A
PHE 36.A N  GLN 31.A O  no hydrogen  2.592  N/A