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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1    THR 1.A O      no hydrogen  2.516  N/A
THR 1.A OG1    GLU 19.A OE2   no hydrogen  3.525  N/A
VAL 4.A N      ALA 18.A O     no hydrogen  2.883  N/A
TYR 5.A N      GLU 70.A O     no hydrogen  2.875  N/A
PHE 6.A N      PHE 16.A O     no hydrogen  2.549  N/A
LYS 7.A N      GLU 68.A O     no hydrogen  2.888  N/A
ARG 8.A N      LYS 13.A O     no hydrogen  2.792  N/A
LYS 9.A N      ARG 66.A O     no hydrogen  3.043  N/A
SER 10.A OG    ASP 11.A OD1   no hydrogen  3.488  N/A
LYS 13.A N     ASP 11.A OD1   no hydrogen  3.090  N/A
VAL 15.A N     PHE 6.A O      no hydrogen  2.434  N/A
PHE 16.A N     PHE 6.A O      no hydrogen  3.353  N/A
THR 17.A OG1   ASP 3.A OD2    no hydrogen  3.378  N/A
THR 17.A OG1   VAL 4.A O      no hydrogen  2.645  N/A
ALA 18.A N     VAL 4.A O      no hydrogen  2.914  N/A
ALA 20.A N     ALA 2.A O      no hydrogen  2.984  N/A
GLN 21.A N     THR 50.A O     no hydrogen  2.878  N/A
SER 24.A N     ASN 48.A O     no hydrogen  3.161  N/A
SER 30.A OG    GLU 31.A O     no hydrogen  3.543  N/A
ARG 35.A NH1   GLU 44.A OE1   no hydrogen  3.455  N/A
LYS 42.A NZ    GLU 31.A O     no hydrogen  3.387  N/A
LYS 42.A NZ    GLU 32.A OE2   no hydrogen  3.301  N/A
SER 43.A OG    LYS 42.A O     no hydrogen  2.896  N/A
GLU 44.A N     ALA 28.A O     no hydrogen  3.034  N/A
ASN 48.A N     SER 24.A O     no hydrogen  2.812  N/A
LEU 49.A N     PHE 100.A O    no hydrogen  2.900  N/A
THR 50.A N     THR 22.A O     no hydrogen  3.041  N/A
VAL 51.A N     ILE 98.A O     no hydrogen  2.853  N/A
LYS 52.A N     GLU 19.A O     no hydrogen  2.811  N/A
LYS 52.A NZ    ASN 53.A OD1   no hydrogen  3.095  N/A
ASP 57.A N     VAL 15.A O     no hydrogen  3.235  N/A
GLU 59.A N     GLU 59.A OE1   no hydrogen  2.295  N/A
LEU 61.A N     ASP 57.A O     no hydrogen  2.787  N/A
ALA 62.A N     LEU 58.A O     no hydrogen  2.897  N/A
MET 63.A N     GLU 59.A O     no hydrogen  2.941  N/A
THR 64.A N     TRP 60.A O     no hydrogen  2.924  N/A
THR 64.A OG1   TRP 60.A O     no hydrogen  2.304  N/A
GLN 65.A N     LEU 61.A O     no hydrogen  3.363  N/A
GLU 68.A N     LYS 7.A O      no hydrogen  2.894  N/A
VAL 69.A N     PHE 77.A O     no hydrogen  2.935  N/A
GLU 70.A N     TYR 5.A O      no hydrogen  2.923  N/A
TYR 71.A N     ILE 75.A O     no hydrogen  2.864  N/A
ARG 72.A N     ASP 3.A O      no hydrogen  2.905  N/A
TYR 74.A N     ILE 115.A O    no hydrogen  2.896  N/A
ILE 75.A N     TYR 71.A O     no hydrogen  2.873  N/A
GLN 76.A N     VAL 113.A O    no hydrogen  2.865  N/A
GLN 76.A NE2   VAL 69.A O     no hydrogen  3.381  N/A
PHE 77.A N     VAL 69.A O     no hydrogen  2.954  N/A
VAL 80.A N     TYR 67.A O     no hydrogen  2.490  N/A
SER 81.A N     GLU 101.A O    no hydrogen  2.904  N/A
SER 83.A N     LYS 99.A O     no hydrogen  2.906  N/A
SER 83.A OG    SER 83.A O     no hydrogen  2.302  N/A
GLU 85.A N     SER 83.A O     no hydrogen  2.853  N/A
ILE 98.A N     VAL 51.A O     no hydrogen  3.007  N/A
PHE 100.A N    LEU 49.A O     no hydrogen  2.918  N/A
GLU 101.A N    SER 81.A O     no hydrogen  2.941  N/A
ALA 102.A N    ILE 47.A O     no hydrogen  3.350  N/A
LEU 103.A N    ASN 79.A O     no hydrogen  2.871  N/A
THR 108.A OG1  ASP 107.A OD1  no hydrogen  2.674  N/A
ASP 109.A N    ASP 105.A O    no hydrogen  2.576  N/A
VAL 113.A N    GLN 76.A O     no hydrogen  2.938  N/A
ILE 115.A N    TYR 74.A O     no hydrogen  2.936  N/A