Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xjx_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N    ALA 8.A O    no hydrogen  2.915  N/A
ARG 5.A N    THR 4.A OG1  no hydrogen  2.598  N/A
GLY 7.A N    THR 4.A O    no hydrogen  3.471  N/A
LEU 10.A N   ILE 2.A O    no hydrogen  3.069  N/A
ARG 22.A N   GLY 19.A O   no hydrogen  2.777  N/A
VAL 23.A N   GLY 19.A O   no hydrogen  2.790  N/A
ILE 26.A N   VAL 23.A O   no hydrogen  3.119  N/A
VAL 27.A N   VAL 23.A O   no hydrogen  3.241  N/A
LEU 31.A N   VAL 27.A O   no hydrogen  3.029  N/A
TYR 32.A N   ILE 28.A O   no hydrogen  2.900  N/A
VAL 33.A N   PRO 29.A O   no hydrogen  2.901  N/A
GLY 34.A N   PHE 30.A O   no hydrogen  2.871  N/A
THR 35.A N   LEU 31.A O   no hydrogen  2.944  N/A
LEU 36.A N   TYR 32.A O   no hydrogen  2.944  N/A
ILE 37.A N   VAL 33.A O   no hydrogen  2.958  N/A
SER 38.A N   GLY 34.A O   no hydrogen  2.915  N/A
SER 38.A OG  GLY 34.A O   no hydrogen  3.237  N/A
SER 38.A OG  THR 35.A O   no hydrogen  2.547  N/A
LYS 39.A N   THR 35.A O   no hydrogen  3.022  N/A
ASN 40.A N   LEU 36.A O   no hydrogen  2.894  N/A
PHE 41.A N   ILE 37.A O   no hydrogen  2.791  N/A
ALA 42.A N   SER 38.A O   no hydrogen  2.982  N/A
ALA 43.A N   LYS 39.A O   no hydrogen  3.002  N/A
LEU 44.A N   ASN 40.A O   no hydrogen  2.880  N/A
LEU 45.A N   PHE 41.A O   no hydrogen  2.859  N/A
GLU 46.A N   ALA 42.A O   no hydrogen  3.025  N/A
GLU 47.A N   ALA 43.A O   no hydrogen  2.878  N/A
HIS 48.A N   LEU 44.A O   no hydrogen  2.913  N/A
ASP 49.A N   LEU 45.A O   no hydrogen  2.974  N/A
ILE 50.A N   GLU 46.A O   no hydrogen  2.762  N/A