Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8e7s_V.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 6.A OG   GLY 4.A O    no hydrogen  2.777  N/A
ILE 9.A N    SER 6.A O    no hydrogen  3.289  N/A
THR 10.A N   GLU 5.A OE1  no hydrogen  3.149  N/A
GLU 11.A N   TRP 7.A O    no hydrogen  2.898  N/A
GLY 12.A N   VAL 8.A O    no hydrogen  2.859  N/A
ARG 13.A N   ILE 9.A O    no hydrogen  2.935  N/A
ARG 14.A N   THR 10.A O   no hydrogen  2.917  N/A
LEU 15.A N   GLU 11.A O   no hydrogen  2.889  N/A
ILE 16.A N   GLY 12.A O   no hydrogen  2.889  N/A
ILE 19.A N   LEU 15.A O   no hydrogen  2.484  N/A
PHE 20.A N   ILE 16.A O   no hydrogen  2.886  N/A
GLN 21.A N   PRO 17.A O   no hydrogen  2.911  N/A
TRP 22.A N   GLU 18.A O   no hydrogen  2.911  N/A
SER 23.A N   ILE 19.A O   no hydrogen  2.885  N/A
SER 23.A OG  ILE 19.A O   no hydrogen  3.212  N/A
SER 23.A OG  PHE 20.A O   no hydrogen  2.695  N/A
ALA 24.A N   PHE 20.A O   no hydrogen  2.901  N/A
VAL 25.A N   GLN 21.A O   no hydrogen  2.890  N/A
LEU 26.A N   TRP 22.A O   no hydrogen  2.970  N/A
SER 27.A N   SER 23.A O   no hydrogen  2.826  N/A
SER 27.A OG  ALA 24.A O   no hydrogen  2.651  N/A
VAL 28.A N   ALA 24.A O   no hydrogen  2.889  N/A
CYS 29.A N   VAL 25.A O   no hydrogen  2.890  N/A
CYS 29.A SG  VAL 25.A O   no hydrogen  3.464  N/A
LEU 30.A N   LEU 26.A O   no hydrogen  2.914  N/A
GLY 31.A N   VAL 28.A O   no hydrogen  3.084  N/A
TRP 32.A N   VAL 28.A O   no hydrogen  2.933  N/A
ALA 35.A N   GLY 31.A O   no hydrogen  2.301  N/A
VAL 36.A N   TRP 32.A O   no hydrogen  2.898  N/A
TYR 37.A N   PRO 33.A O   no hydrogen  2.882  N/A
PHE 38.A N   GLY 34.A O   no hydrogen  2.883  N/A
PHE 39.A N   ALA 35.A O   no hydrogen  2.902  N/A
SER 40.A N   VAL 36.A O   no hydrogen  2.824  N/A
ALA 42.A N   SER 40.A O   no hydrogen  2.660  N/A