Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2uug_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG    LEU 14.A O    no hydrogen  2.723  N/A
ILE 6.A N     LEU 2.A O     no hydrogen  3.295  N/A
ILE 6.A N     SER 3.A O     no hydrogen  3.212  N/A
GLU 7.A N     SER 3.A O     no hydrogen  3.183  N/A
LYS 8.A N     ASP 4.A O     no hydrogen  2.608  N/A
GLU 9.A N     ILE 5.A O     no hydrogen  3.318  N/A
THR 10.A N    ILE 6.A O     no hydrogen  3.007  N/A
THR 10.A OG1  ILE 6.A O     no hydrogen  2.522  N/A
GLY 11.A N    GLU 7.A O     no hydrogen  2.837  N/A
LYS 12.A NZ   GLU 51.A OE1  no hydrogen  3.327  N/A
GLN 17.A N    THR 43.A O    no hydrogen  3.000  N/A
GLU 18.A N    THR 43.A O    no hydrogen  3.455  N/A
SER 19.A OG   HIS 42.A ND1  no hydrogen  2.758  N/A
ILE 20.A N    VAL 41.A O    no hydrogen  3.059  N/A
MET 22.A N    ILE 39.A O    no hydrogen  2.673  N/A
LEU 23.A N    GLU 26.A OE1  no hydrogen  3.069  N/A
VAL 27.A N    LEU 23.A O    no hydrogen  3.391  N/A
GLU 28.A N    GLU 25.A O    no hydrogen  3.299  N/A
ILE 31.A N    VAL 27.A O    no hydrogen  3.145  N/A
GLY 32.A N    GLU 28.A O    no hydrogen  2.811  N/A
ASN 33.A N    GLU 28.A O    no hydrogen  3.336  N/A
LYS 34.A NZ   GLU 25.A OE2  no hydrogen  3.453  N/A
ASP 38.A N    SER 37.A OG   no hydrogen  2.679  N/A
ILE 39.A N    MET 22.A O    no hydrogen  2.857  N/A
LEU 40.A N    THR 57.A O    no hydrogen  2.834  N/A
VAL 41.A N    ILE 20.A O    no hydrogen  2.755  N/A
HIS 42.A N    LEU 55.A O    no hydrogen  2.735  N/A
HIS 42.A ND1  SER 19.A OG   no hydrogen  2.758  N/A
HIS 42.A NE2  THR 57.A OG1  no hydrogen  2.610  N/A
THR 43.A N    GLU 18.A O    no hydrogen  2.901  N/A
THR 43.A OG1  VAL 41.A O    no hydrogen  3.372  N/A
ALA 44.A N    VAL 53.A O    no hydrogen  2.936  N/A
TYR 45.A OH   ASP 50.A OD1  no hydrogen  2.675  N/A
ASP 46.A N    GLU 51.A O    no hydrogen  3.080  N/A
THR 49.A N    ASP 46.A O    no hydrogen  2.908  N/A
THR 49.A OG1  ASP 46.A O    no hydrogen  3.439  N/A
THR 49.A OG1  ASP 46.A OD2  no hydrogen  3.034  N/A
THR 49.A OG1  GLU 51.A OE1  no hydrogen  2.905  N/A
ASN 52.A N    GLN 71.A O    no hydrogen  2.779  N/A
VAL 53.A N    ALA 44.A O    no hydrogen  2.924  N/A
MET 54.A N    VAL 69.A O    no hydrogen  2.721  N/A
LEU 55.A N    HIS 42.A O    no hydrogen  2.657  N/A
LEU 56.A N    ALA 67.A O    no hydrogen  3.011  N/A
THR 57.A N    LEU 40.A O    no hydrogen  3.077  N/A
THR 57.A OG1  HIS 42.A NE2  no hydrogen  2.610  N/A
THR 57.A OG1  SER 58.A O    no hydrogen  2.979  N/A
SER 58.A N    LYS 64.A O    no hydrogen  2.999  N/A
ALA 60.A N    ASP 59.A OD1  no hydrogen  2.669  N/A
TYR 63.A N    ASP 59.A O    no hydrogen  3.140  N/A
LYS 64.A N    SER 58.A OG   no hydrogen  2.866  N/A
TRP 66.A N    LEU 56.A O    no hydrogen  2.801  N/A
ALA 67.A N    LEU 56.A O    no hydrogen  3.320  N/A
LEU 68.A N    LYS 80.A O    no hydrogen  2.882  N/A
VAL 69.A N    MET 54.A O    no hydrogen  2.839  N/A
ILE 70.A N    LYS 78.A O    no hydrogen  3.225  N/A
GLN 71.A N    ASN 52.A O    no hydrogen  2.891  N/A
ASP 72.A N    GLU 76.A O    no hydrogen  3.224  N/A
SER 73.A OG   ASP 50.A OD2  no hydrogen  2.717  N/A
GLY 75.A N    ASP 72.A O    no hydrogen  2.941  N/A
GLU 76.A N    ASP 72.A OD1  no hydrogen  3.006  N/A
LYS 78.A N    ILE 70.A O    no hydrogen  2.785  N/A
LYS 78.A NZ   GLU 51.A OE2  no hydrogen  3.053  N/A
LYS 80.A N    LEU 68.A O    no hydrogen  2.939  N/A
LYS 80.A NZ   GLU 9.A OE1   no hydrogen  2.977  N/A
LEU 82.A N    TRP 66.A O    no hydrogen  3.187  N/A