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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1    GLU 4.A OE1    no hydrogen  2.637  N/A
GLY 3.A N      THR 1.A OG1    no hydrogen  3.261  N/A
ARG 5.A NE     ASP 9.A OD2    no hydrogen  3.552  N/A
ILE 10.A N     PRO 6.A O      no hydrogen  3.223  N/A
ILE 11.A N     PHE 7.A O      no hydrogen  2.901  N/A
THR 12.A N     ASP 9.A O      no hydrogen  3.205  N/A
THR 12.A OG1   SER 8.A O      no hydrogen  2.631  N/A
THR 12.A OG1   ASP 9.A O      no hydrogen  3.110  N/A
SER 13.A N     ILE 10.A O     no hydrogen  2.960  N/A
SER 13.A OG    ILE 10.A O     no hydrogen  3.140  N/A
TYR 16.A N     SER 13.A OG    no hydrogen  3.002  N/A
VAL 18.A N     VAL 14.A O     no hydrogen  2.921  N/A
ILE 19.A N     ARG 15.A O     no hydrogen  2.919  N/A
HIS 20.A N     TYR 16.A O     no hydrogen  2.880  N/A
HIS 20.A ND1   TYR 16.A O     no hydrogen  2.834  N/A
SER 21.A N     TRP 17.A O     no hydrogen  2.912  N/A
SER 21.A OG    TRP 17.A O     no hydrogen  2.477  N/A
SER 21.A OG    VAL 18.A O     no hydrogen  3.297  N/A
ILE 22.A N     ILE 19.A O     no hydrogen  3.150  N/A
THR 23.A N     ILE 19.A O     no hydrogen  2.932  N/A
ILE 24.A N     HIS 20.A O     no hydrogen  2.938  N/A
ALA 26.A N     ILE 22.A O     no hydrogen  2.985  N/A
LEU 27.A N     THR 23.A O     no hydrogen  3.019  N/A
PHE 28.A N     ILE 24.A O     no hydrogen  2.959  N/A
ILE 29.A N     PRO 25.A O     no hydrogen  2.889  N/A
ALA 30.A N     ALA 26.A O     no hydrogen  2.916  N/A
GLY 31.A N     LEU 27.A O     no hydrogen  2.925  N/A
TRP 32.A N     PHE 28.A O     no hydrogen  2.939  N/A
LEU 33.A N     ILE 29.A O     no hydrogen  2.870  N/A
PHE 34.A N     ALA 30.A O     no hydrogen  2.895  N/A
VAL 35.A N     GLY 31.A O     no hydrogen  3.013  N/A
SER 36.A N     TRP 32.A O     no hydrogen  2.876  N/A
SER 36.A OG    TRP 32.A O     no hydrogen  3.371  N/A
SER 36.A OG    LEU 33.A O     no hydrogen  3.377  N/A
THR 37.A N     LEU 33.A O     no hydrogen  2.830  N/A
THR 37.A OG1   LEU 33.A O     no hydrogen  2.791  N/A
GLY 38.A N     VAL 35.A O     no hydrogen  2.714  N/A
LEU 39.A N     THR 37.A OG1   no hydrogen  3.429  N/A
ALA 40.A N     PHE 34.A O     no hydrogen  3.145  N/A
VAL 43.A N     LEU 39.A O     no hydrogen  2.893  N/A
PHE 44.A N     ALA 40.A O     no hydrogen  2.954  N/A
THR 46.A N     TYR 41.A O     no hydrogen  3.082  N/A
ARG 48.A NH1   ASP 42.A OD1   no hydrogen  3.373  N/A
ARG 48.A NH2   ASP 42.A OD1   no hydrogen  3.465  N/A
ARG 48.A NH2   ASP 42.A OD2   no hydrogen  3.348  N/A
SER 51.A N     ARG 48.A O     no hydrogen  2.865  N/A
SER 51.A OG.A  ASP 50.A OD2   no hydrogen  2.841  N/A
SER 51.A OG.B  ARG 48.A O     no hydrogen  2.969  N/A
ALA 54.A N     GLN 57.A OE1   no hydrogen  3.441  N/A
GLN 57.A N     ALA 54.A O     no hydrogen  3.400  N/A
GLN 57.A NE2   SER 59.A OG.A  no hydrogen  2.765  N/A
LEU 62.A N     ILE 60.A O     no hydrogen  2.825  N/A
THR 64.A N     GLN 72.A OE1   no hydrogen  2.827  N/A
ASP 65.A N     GLN 72.A OE1   no hydrogen  3.131  N/A
GLU 68.A N     ASP 65.A OD1   no hydrogen  2.991  N/A
LYS 70.A NZ    GLU 74.A OE2   no hydrogen  3.087  N/A
GLN 71.A NE2   THR 75.A OG1   no hydrogen  3.325  N/A
GLN 72.A N     GLU 68.A O     no hydrogen  3.224  N/A
GLN 72.A NE2   THR 64.A OG1   no hydrogen  2.993  N/A
VAL 73.A N     ALA 69.A O     no hydrogen  2.899  N/A
GLU 74.A N     LYS 70.A O     no hydrogen  2.931  N/A
THR 75.A N     GLN 71.A O     no hydrogen  2.922  N/A
THR 75.A OG1   GLN 71.A O     no hydrogen  2.771  N/A
PHE 76.A N     GLN 72.A O     no hydrogen  2.863  N/A
LEU 77.A N     VAL 73.A O     no hydrogen  2.906  N/A
GLU 78.A N     GLU 74.A O     no hydrogen  2.918  N/A
GLN 79.A N     THR 75.A O     no hydrogen  2.900  N/A
LEU 80.A N     LEU 77.A O     no hydrogen  3.020  N/A
LYS 81.A N     GLU 78.A O     no hydrogen  2.904  N/A