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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N     ASN 2.A OD1  no hydrogen  2.929  N/A
GLY 5.A N     ASN 2.A O    no hydrogen  3.011  N/A
ALA 8.A N     LEU 4.A O    no hydrogen  3.353  N/A
THR 9.A N     LEU 6.A O    no hydrogen  2.917  N/A
THR 9.A OG1   GLY 5.A O    no hydrogen  3.427  N/A
THR 9.A OG1   LEU 6.A O    no hydrogen  2.695  N/A
ALA 10.A N    LEU 6.A O    no hydrogen  2.438  N/A
LEU 11.A N    ILE 7.A O    no hydrogen  3.103  N/A
PHE 12.A N    THR 9.A O    no hydrogen  2.935  N/A
VAL 13.A N    THR 9.A O    no hydrogen  2.589  N/A
LEU 14.A N    ALA 10.A O   no hydrogen  2.827  N/A
SER 17.A N    VAL 13.A O   no hydrogen  3.051  N/A
SER 17.A OG   VAL 13.A O   no hydrogen  2.680  N/A
VAL 18.A N    LEU 14.A O   no hydrogen  2.615  N/A
PHE 19.A N    VAL 15.A O   no hydrogen  3.375  N/A
LEU 20.A N    PRO 16.A O   no hydrogen  2.871  N/A
ILE 21.A N    SER 17.A O   no hydrogen  3.137  N/A
ILE 22.A N    VAL 18.A O   no hydrogen  2.907  N/A
LEU 23.A N    PHE 19.A O   no hydrogen  3.052  N/A
TYR 24.A N    LEU 20.A O   no hydrogen  3.257  N/A
TYR 24.A N    ILE 21.A O   no hydrogen  3.153  N/A
VAL 25.A N    ILE 21.A O   no hydrogen  3.002  N/A
GLN 26.A N    ILE 22.A O   no hydrogen  3.181  N/A
GLN 26.A NE2  LEU 23.A O   no hydrogen  2.832  N/A
GLU 28.A N    TYR 24.A O   no hydrogen  2.786  N/A
SER 29.A OG   VAL 25.A O   no hydrogen  2.479  N/A
GLN 30.A NE2  THR 27.A O   no hydrogen  3.691  N/A