Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ugi_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N       THR 1.A OG1   no hydrogen  3.076  N/A
ASP 5.A N       THR 1.A O     no hydrogen  2.584  N/A
ILE 6.A N       ASN 2.A O     no hydrogen  2.913  N/A
ILE 7.A N       LEU 3.A O     no hydrogen  3.082  N/A
GLU 8.A N       SER 4.A O     no hydrogen  2.807  N/A
LYS 9.A N       ASP 5.A O     no hydrogen  2.749  N/A
GLU 10.A N      ILE 6.A O     no hydrogen  2.978  N/A
THR 11.A N      ILE 7.A O     no hydrogen  2.730  N/A
THR 11.A OG1    ILE 7.A O     no hydrogen  2.764  N/A
GLY 12.A N      GLU 8.A O     no hydrogen  2.734  N/A
LYS 13.A N      THR 11.A OG1  no hydrogen  3.070  N/A
LYS 13.A NZ     ASP 47.A OD2  no hydrogen  2.601  N/A
LYS 13.A NZ     SER 49.A OG   no hydrogen  2.980  N/A
GLN 14.A NE2    GLU 8.A OE2   no hydrogen  2.933  N/A
GLN 18.A N      THR 44.A O.A  no hydrogen  2.842  N/A
GLN 18.A N      THR 44.A O.B  no hydrogen  2.870  N/A
GLU 19.A N      GLU 19.A OE1  no hydrogen  2.494  N/A
ILE 21.A N      VAL 42.A O    no hydrogen  3.011  N/A
MET 23.A N      ILE 40.A O    no hydrogen  2.908  N/A
LEU 24.A N      GLU 27.A OE1  no hydrogen  2.942  N/A
VAL 28.A N      LEU 24.A O    no hydrogen  3.030  N/A
GLU 29.A N      PRO 25.A O    no hydrogen  2.890  N/A
GLU 30.A N      GLU 26.A O    no hydrogen  3.154  N/A
ILE 32.A N      VAL 28.A O    no hydrogen  2.879  N/A
GLY 33.A N      GLU 29.A O    no hydrogen  2.773  N/A
ASP 39.A N      SER 38.A OG   no hydrogen  2.520  N/A
ILE 40.A N      MET 23.A O    no hydrogen  2.991  N/A
LEU 41.A N      THR 58.A O    no hydrogen  2.650  N/A
VAL 42.A N      ILE 21.A O    no hydrogen  2.809  N/A
HIS 43.A N      LEU 56.A O    no hydrogen  2.895  N/A
HIS 43.A NE2    THR 58.A OG1  no hydrogen  2.994  N/A
THR 44.A OG1.B  GLN 18.A OE1  no hydrogen  2.366  N/A
ALA 45.A N      VAL 54.A O    no hydrogen  2.774  N/A
TYR 46.A OH     ASP 51.A OD1  no hydrogen  2.556  N/A
ASP 47.A N      GLU 52.A O    no hydrogen  2.742  N/A
SER 49.A N      ASP 47.A OD1  no hydrogen  3.054  N/A
SER 49.A OG     ASP 47.A OD1  no hydrogen  2.512  N/A
SER 49.A OG     ASP 47.A OD2  no hydrogen  3.562  N/A
THR 50.A N      ASP 47.A O    no hydrogen  3.170  N/A
THR 50.A OG1    ASP 47.A O    no hydrogen  3.565  N/A
THR 50.A OG1    GLU 52.A OE1  no hydrogen  3.076  N/A
ASP 51.A N      GLU 48.A O    no hydrogen  3.398  N/A
GLU 52.A N      ASP 47.A O    no hydrogen  3.108  N/A
ASN 53.A N.A    GLN 72.A O    no hydrogen  2.781  N/A
ASN 53.A N.B    GLN 72.A O    no hydrogen  2.880  N/A
VAL 54.A N      ALA 45.A O    no hydrogen  2.906  N/A
MET 55.A N      VAL 70.A O    no hydrogen  2.575  N/A
LEU 56.A N      HIS 43.A O    no hydrogen  2.920  N/A
LEU 57.A N      ALA 68.A O    no hydrogen  2.784  N/A
THR 58.A N      LEU 41.A O    no hydrogen  2.956  N/A
THR 58.A OG1    HIS 43.A NE2  no hydrogen  2.994  N/A
THR 58.A OG1    SER 59.A O    no hydrogen  2.721  N/A
SER 59.A N      LYS 65.A O    no hydrogen  2.852  N/A
ALA 61.A N      ASP 60.A OD1  no hydrogen  2.742  N/A
GLU 63.A N      GLU 63.A OE1  no hydrogen  2.682  N/A
TYR 64.A N      ASP 60.A O    no hydrogen  3.036  N/A
LYS 65.A N      SER 59.A OG   no hydrogen  3.049  N/A
TRP 67.A N      LEU 57.A O    no hydrogen  2.807  N/A
ALA 68.A N      LEU 57.A O    no hydrogen  3.219  N/A
LEU 69.A N      LYS 81.A O    no hydrogen  2.705  N/A
VAL 70.A N      MET 55.A O    no hydrogen  2.790  N/A
ILE 71.A N      LYS 79.A O    no hydrogen  2.913  N/A
GLN 72.A N      ASN 53.A O.A  no hydrogen  2.763  N/A
GLN 72.A N      ASN 53.A O.B  no hydrogen  2.725  N/A
ASP 73.A N      GLU 77.A O    no hydrogen  2.983  N/A
GLY 76.A N      ASP 73.A O    no hydrogen  2.937  N/A
GLU 77.A N      ASP 73.A OD1  no hydrogen  2.890  N/A
LYS 79.A N      ILE 71.A O    no hydrogen  2.952  N/A
LYS 81.A N      LEU 69.A O    no hydrogen  2.771  N/A
LYS 81.A NZ     GLU 10.A OE1  no hydrogen  2.762  N/A
LEU 83.A N      TRP 67.A O    no hydrogen  2.891  N/A