Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8r2i_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N     GLU 4.A OE1  no hydrogen  2.565  N/A
TYR 6.A N     PRO 3.A O    no hydrogen  2.816  N/A
ALA 7.A N     GLU 4.A O    no hydrogen  3.300  N/A
PHE 9.A N     TYR 6.A O    no hydrogen  3.396  N/A
ALA 10.A N    ALA 7.A O    no hydrogen  3.199  N/A
VAL 13.A N    PHE 9.A O    no hydrogen  3.105  N/A
ASP 14.A N    ALA 10.A O   no hydrogen  2.913  N/A
VAL 15.A N    PRO 11.A O   no hydrogen  2.950  N/A
VAL 15.A N    ILE 12.A O   no hydrogen  3.085  N/A
LEU 16.A N    ILE 12.A O   no hydrogen  2.916  N/A
VAL 18.A N    VAL 15.A O   no hydrogen  3.252  N/A
ILE 19.A N    LEU 16.A O   no hydrogen  3.096  N/A
PHE 23.A N    ILE 19.A O   no hydrogen  2.873  N/A
ILE 24.A N    PRO 20.A O   no hydrogen  2.990  N/A
LEU 25.A N    VAL 21.A O   no hydrogen  2.916  N/A
LEU 26.A N    PHE 22.A O   no hydrogen  2.837  N/A
ALA 27.A N    PHE 23.A O   no hydrogen  2.879  N/A
PHE 28.A N    ILE 24.A O   no hydrogen  2.981  N/A
VAL 29.A N    LEU 25.A O   no hydrogen  2.885  N/A
TRP 30.A N    LEU 26.A O   no hydrogen  2.848  N/A
GLN 31.A N    ALA 27.A O   no hydrogen  2.917  N/A
GLN 31.A NE2  GLN 31.A O   no hydrogen  3.436  N/A
ALA 32.A N    PHE 28.A O   no hydrogen  2.926  N/A
ALA 33.A N    VAL 29.A O   no hydrogen  2.867  N/A
VAL 34.A N    TRP 30.A O   no hydrogen  3.253  N/A
SER 35.A N    GLN 31.A O   no hydrogen  3.341  N/A