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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 8.A N     LEU 4.A O     no hydrogen  2.766  N/A
THR 9.A N     GLY 5.A O     no hydrogen  3.110  N/A
THR 9.A OG1   GLY 5.A O     no hydrogen  2.501  N/A
ALA 10.A N    PHE 6.A O     no hydrogen  3.176  N/A
LEU 11.A N    ILE 7.A O     no hydrogen  2.845  N/A
PHE 12.A N    ALA 8.A O     no hydrogen  3.170  N/A
VAL 13.A N    THR 9.A O     no hydrogen  3.139  N/A
VAL 13.A N    ALA 10.A O    no hydrogen  2.958  N/A
LEU 14.A N    ALA 10.A O    no hydrogen  2.519  N/A
SER 17.A N    VAL 13.A O    no hydrogen  3.206  N/A
SER 17.A OG   VAL 13.A O    no hydrogen  2.357  N/A
LEU 20.A N    PRO 16.A O    no hydrogen  3.049  N/A
ILE 21.A N    SER 17.A O    no hydrogen  2.988  N/A
ILE 22.A N    VAL 18.A O    no hydrogen  2.774  N/A
LEU 23.A N    PHE 19.A O    no hydrogen  3.221  N/A
TYR 24.A N    ILE 21.A O    no hydrogen  2.990  N/A
VAL 25.A N    ILE 21.A O    no hydrogen  2.950  N/A
GLN 26.A N    ILE 22.A O    no hydrogen  3.171  N/A
THR 27.A N    TYR 24.A O    no hydrogen  3.071  N/A
THR 27.A OG1  THR 27.A O    no hydrogen  2.442  N/A
THR 27.A OG1  GLN 30.A OE1  no hydrogen  3.523  N/A
GLU 28.A N    VAL 25.A O    no hydrogen  3.022  N/A
SER 29.A N    VAL 25.A O    no hydrogen  3.236  N/A
SER 29.A OG   GLN 26.A O    no hydrogen  3.344  N/A