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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A N     SER 4.A OG    no hydrogen  3.081  N/A
LEU 3.A N     THR 1.A OG1   no hydrogen  3.273  N/A
SER 4.A OG    LEU 15.A O    no hydrogen  3.371  N/A
ASP 5.A N     THR 1.A O     no hydrogen  3.154  N/A
ILE 6.A N     LEU 3.A O     no hydrogen  2.894  N/A
ILE 7.A N     LEU 3.A O     no hydrogen  3.211  N/A
GLU 8.A N     SER 4.A O     no hydrogen  2.759  N/A
LYS 9.A N     ASP 5.A O     no hydrogen  3.034  N/A
GLU 10.A N    ILE 6.A O     no hydrogen  3.277  N/A
THR 11.A N    ILE 7.A O     no hydrogen  2.904  N/A
THR 11.A OG1  ILE 7.A O     no hydrogen  2.912  N/A
GLY 12.A N    GLU 8.A O     no hydrogen  2.745  N/A
LYS 13.A N    THR 11.A OG1  no hydrogen  3.394  N/A
GLN 18.A N    THR 44.A O    no hydrogen  2.792  N/A
SER 20.A OG   HIS 43.A ND1  no hydrogen  2.857  N/A
ILE 21.A N    VAL 42.A O    no hydrogen  3.122  N/A
MET 23.A N    ILE 40.A O    no hydrogen  3.069  N/A
LEU 24.A N    GLU 27.A OE1  no hydrogen  2.891  N/A
VAL 28.A N    LEU 24.A O    no hydrogen  3.368  N/A
ILE 32.A N    VAL 28.A O    no hydrogen  3.287  N/A
GLY 33.A N    GLU 29.A O    no hydrogen  2.487  N/A
LYS 35.A NZ   GLU 26.A OE2  no hydrogen  3.329  N/A
ILE 40.A N    MET 23.A O    no hydrogen  3.125  N/A
LEU 41.A N    THR 58.A O    no hydrogen  2.609  N/A
VAL 42.A N    ILE 21.A O    no hydrogen  2.927  N/A
HIS 43.A N    LEU 56.A O    no hydrogen  2.773  N/A
HIS 43.A ND1  SER 20.A OG   no hydrogen  2.857  N/A
HIS 43.A NE2  THR 58.A OG1  no hydrogen  2.814  N/A
THR 44.A N    GLU 19.A O    no hydrogen  3.235  N/A
ALA 45.A N    VAL 54.A O    no hydrogen  2.739  N/A
TYR 46.A OH   ASP 51.A OD1  no hydrogen  2.641  N/A
ASP 47.A N    GLU 52.A O    no hydrogen  2.767  N/A
SER 49.A N    ASP 47.A OD1  no hydrogen  2.922  N/A
SER 49.A OG   ASP 47.A OD1  no hydrogen  2.671  N/A
THR 50.A OG1  GLU 52.A OE1  no hydrogen  2.819  N/A
GLU 52.A N    ASP 47.A O    no hydrogen  2.971  N/A
ASN 53.A N    GLN 72.A O    no hydrogen  3.046  N/A
VAL 54.A N    ALA 45.A O    no hydrogen  2.796  N/A
MET 55.A N    VAL 70.A O    no hydrogen  2.884  N/A
LEU 56.A N    HIS 43.A O    no hydrogen  2.964  N/A
LEU 57.A N    ALA 68.A O    no hydrogen  2.864  N/A
THR 58.A N    LEU 41.A O    no hydrogen  2.944  N/A
THR 58.A OG1  HIS 43.A NE2  no hydrogen  2.814  N/A
THR 58.A OG1  SER 59.A O    no hydrogen  2.940  N/A
SER 59.A N    LYS 65.A O    no hydrogen  2.871  N/A
SER 59.A OG   GLU 63.A OE1  no hydrogen  2.743  N/A
ALA 61.A N    ASP 60.A OD1  no hydrogen  2.601  N/A
TYR 64.A N    ASP 60.A O    no hydrogen  3.274  N/A
LYS 65.A N    SER 59.A OG   no hydrogen  2.995  N/A
TRP 67.A N    LEU 57.A O    no hydrogen  2.918  N/A
ALA 68.A N    LEU 57.A O    no hydrogen  3.323  N/A
LEU 69.A N    LYS 81.A O    no hydrogen  2.939  N/A
VAL 70.A N    MET 55.A O    no hydrogen  2.769  N/A
ILE 71.A N    LYS 79.A O    no hydrogen  3.004  N/A
GLN 72.A N    ASN 53.A O    no hydrogen  3.118  N/A
ASP 73.A N    GLU 77.A O    no hydrogen  3.200  N/A
SER 74.A OG   ASP 51.A OD2  no hydrogen  3.412  N/A
ASN 75.A N    ASP 73.A OD1  no hydrogen  3.130  N/A
GLY 76.A N    ASP 73.A O    no hydrogen  2.957  N/A
GLU 77.A N    ASP 73.A OD1  no hydrogen  3.091  N/A
LYS 81.A N    LEU 69.A O    no hydrogen  2.937  N/A
LEU 83.A N    TRP 67.A O    no hydrogen  2.772  N/A