Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5e79_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1    GLU 4.A OE1   no hydrogen  2.641  N/A
GLU 4.A N      GLU 4.A OE1   no hydrogen  2.799  N/A
ILE 10.A N     PRO 6.A O     no hydrogen  3.263  N/A
ILE 11.A N     PHE 7.A O     no hydrogen  2.866  N/A
THR 12.A N     ASP 9.A O     no hydrogen  3.374  N/A
THR 12.A OG1   SER 8.A O     no hydrogen  2.482  N/A
THR 12.A OG1   ASP 9.A O     no hydrogen  3.237  N/A
SER 13.A N     ILE 10.A O    no hydrogen  3.074  N/A
SER 13.A OG    ILE 10.A O    no hydrogen  2.650  N/A
TYR 16.A N     SER 13.A OG   no hydrogen  3.157  N/A
TRP 17.A NE1   ILE 11.A O    no hydrogen  2.915  N/A
VAL 18.A N     VAL 14.A O    no hydrogen  2.923  N/A
ILE 19.A N     ARG 15.A O    no hydrogen  2.954  N/A
HIS 20.A N     TYR 16.A O    no hydrogen  2.862  N/A
HIS 20.A ND1   TYR 16.A O    no hydrogen  2.633  N/A
SER 21.A N     TRP 17.A O    no hydrogen  2.894  N/A
SER 21.A OG    TRP 17.A O    no hydrogen  2.566  N/A
ILE 22.A N     ILE 19.A O    no hydrogen  3.246  N/A
THR 23.A N     ILE 19.A O    no hydrogen  2.926  N/A
THR 23.A OG1   ILE 19.A O    no hydrogen  3.414  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  3.185  N/A
LEU 27.A N     THR 23.A O    no hydrogen  3.045  N/A
PHE 28.A N     ILE 24.A O    no hydrogen  2.948  N/A
ILE 29.A N     PRO 25.A O    no hydrogen  2.869  N/A
ALA 30.A N     ALA 26.A O    no hydrogen  2.912  N/A
GLY 31.A N     LEU 27.A O    no hydrogen  2.917  N/A
TRP 32.A N     PHE 28.A O    no hydrogen  2.964  N/A
LEU 33.A N     ILE 29.A O    no hydrogen  2.892  N/A
PHE 34.A N     ALA 30.A O    no hydrogen  2.887  N/A
VAL 35.A N     GLY 31.A O    no hydrogen  3.014  N/A
SER 36.A N     TRP 32.A O    no hydrogen  2.894  N/A
SER 36.A OG    TRP 32.A O    no hydrogen  3.133  N/A
THR 37.A N     LEU 33.A O    no hydrogen  3.061  N/A
THR 37.A OG1   LEU 33.A O    no hydrogen  2.699  N/A
GLY 38.A N     VAL 35.A O    no hydrogen  2.513  N/A
ALA 40.A N     PHE 34.A O    no hydrogen  2.991  N/A
VAL 43.A N     LEU 39.A O    no hydrogen  2.915  N/A
PHE 44.A N     ALA 40.A O    no hydrogen  2.943  N/A
GLY 45.A N     TYR 41.A O    no hydrogen  2.685  N/A
THR 46.A N     TYR 41.A O    no hydrogen  3.123  N/A
ARG 48.A NH1   ASP 42.A OD1  no hydrogen  3.390  N/A
ARG 48.A NH2   ASP 42.A OD1  no hydrogen  3.264  N/A
SER 51.A N     ARG 48.A O    no hydrogen  2.791  N/A
SER 51.A OG.A  ASP 50.A OD2  no hydrogen  2.828  N/A
SER 51.A OG.B  ARG 48.A O    no hydrogen  2.623  N/A
ALA 54.A N     GLN 57.A OE1  no hydrogen  2.656  N/A
GLN 57.A N     ALA 54.A O    no hydrogen  3.180  N/A
GLN 57.A NE2   SER 59.A O    no hydrogen  2.335  N/A
SER 59.A OG.B  ILE 60.A O    no hydrogen  3.384  N/A
THR 64.A N     GLN 72.A OE1  no hydrogen  2.741  N/A
ASP 65.A N     GLN 72.A OE1  no hydrogen  2.980  N/A
GLU 68.A N     ASP 65.A OD1  no hydrogen  2.756  N/A
LYS 70.A NZ    GLU 74.A OE2  no hydrogen  2.903  N/A
GLN 71.A NE2   THR 75.A OG1  no hydrogen  3.289  N/A
GLN 72.A N     GLU 68.A O    no hydrogen  2.682  N/A
GLN 72.A NE2   THR 64.A OG1  no hydrogen  2.763  N/A
VAL 73.A N     ALA 69.A O    no hydrogen  2.871  N/A
GLU 74.A N     LYS 70.A O    no hydrogen  2.970  N/A
THR 75.A N     GLN 71.A O    no hydrogen  2.872  N/A
THR 75.A OG1   GLN 71.A O    no hydrogen  3.062  N/A
PHE 76.A N     GLN 72.A O    no hydrogen  2.946  N/A
LEU 77.A N     VAL 73.A O    no hydrogen  2.911  N/A
GLU 78.A N     GLU 74.A O    no hydrogen  2.899  N/A
GLN 79.A N     THR 75.A O    no hydrogen  2.951  N/A
GLN 79.A N     PHE 76.A O    no hydrogen  3.169  N/A
LEU 80.A N     LEU 77.A O    no hydrogen  3.042  N/A