Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2xf6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N       GLU 36.A OE2    no hydrogen  2.689  N/A
SER 3.A OG      GLU 36.A OE1    no hydrogen  2.760  N/A
SER 3.A OG      GLU 36.A OE2    no hydrogen  3.430  N/A
TYR 6.A N       SER 3.A O       no hydrogen  3.003  N/A
PHE 9.A N       LEU 5.A O       no hydrogen  2.953  N/A
LEU 10.A N      TYR 6.A O       no hydrogen  2.855  N/A
ASP 11.A N      GLY 7.A O       no hydrogen  3.103  N/A
SER 12.A N      TYR 8.A O       no hydrogen  3.200  N/A
SER 12.A OG     TYR 8.A O       no hydrogen  3.486  N/A
SER 12.A OG     PHE 9.A O       no hydrogen  2.799  N/A
TRP 13.A N      PHE 9.A O       no hydrogen  3.298  N/A
TRP 13.A NE1    TYR 43.A O      no hydrogen  3.032  N/A
LEU 14.A N      LEU 10.A O      no hydrogen  3.033  N/A
ASP 15.A N.A    ASP 11.A O      no hydrogen  2.839  N/A
ASP 15.A N.B    ASP 11.A O      no hydrogen  2.819  N/A
GLY 16.A N      TRP 13.A O      no hydrogen  3.320  N/A
THR 17.A N      SER 12.A O      no hydrogen  2.855  N/A
THR 17.A N      ASP 15.A OD2.A  no hydrogen  3.056  N/A
THR 17.A OG1    SER 12.A O      no hydrogen  3.021  N/A
THR 17.A OG1    ASP 15.A OD2.A  no hydrogen  2.665  N/A
ALA 18.A N      SER 12.A O      no hydrogen  2.754  N/A
LEU 23.A N      SER 19.A O      no hydrogen  3.317  N/A
ARG 24.A N      GLU 20.A O      no hydrogen  3.330  N/A
ARG 24.A NH2    GLU 20.A OE1    no hydrogen  3.383  N/A
VAL 25.A N      GLU 21.A O      no hydrogen  2.913  N/A
ALA 26.A N      LEU 22.A O      no hydrogen  3.033  N/A
VAL 27.A N      LEU 23.A O      no hydrogen  2.970  N/A
ASN 28.A N.A    ARG 24.A O      no hydrogen  2.934  N/A
ASN 28.A N.B    ARG 24.A O      no hydrogen  2.888  N/A
ASN 28.A ND2.A  ARG 24.A O      no hydrogen  3.452  N/A
ALA 29.A N      VAL 25.A O      no hydrogen  2.860  N/A
GLY 30.A N      ALA 26.A O      no hydrogen  3.032  N/A
GLY 30.A N      VAL 27.A O      no hydrogen  3.174  N/A
ASP 31.A N      ALA 26.A O      no hydrogen  2.916  N/A
LEU 32.A N      ALA 26.A O      no hydrogen  3.165  N/A
THR 33.A N      GLU 36.A OE1    no hydrogen  2.648  N/A
THR 33.A OG1    GLU 35.A OE1    no hydrogen  3.262  N/A
GLN 34.A NE2    ASP 38.A OD2    no hydrogen  2.912  N/A
GLU 35.A N      GLU 35.A OE1    no hydrogen  2.729  N/A
GLU 36.A N      THR 33.A OG1    no hydrogen  3.153  N/A
ALA 37.A N      THR 33.A O      no hydrogen  3.133  N/A
ASP 38.A N      GLN 34.A O      no hydrogen  3.102  N/A
LYS 39.A N      GLU 35.A O      no hydrogen  3.046  N/A
LYS 39.A NZ     TYR 6.A OH      no hydrogen  2.814  N/A
ILE 40.A N      GLU 36.A O      no hydrogen  2.930  N/A
MET 41.A N      ALA 37.A O      no hydrogen  3.035  N/A
SER 42.A N.A    LYS 39.A O      no hydrogen  3.196  N/A
SER 42.A N.B    LYS 39.A O      no hydrogen  3.198  N/A
SER 42.A OG.A   ASP 38.A O      no hydrogen  2.975  N/A
SER 42.A OG.A   LYS 39.A O      no hydrogen  3.241  N/A
SER 42.A OG.B   LYS 39.A O      no hydrogen  3.044  N/A
TYR 43.A N      ILE 40.A O      no hydrogen  3.157  N/A
TRP 45.A NE1    ALA 18.A O      no hydrogen  2.684  N/A
GLY 46.A N      TRP 13.A O      no hydrogen  2.892  N/A
TRP 48.A N      LEU 14.A O      no hydrogen  2.784  N/A
ASN 49.A N      GLY 46.A O      no hydrogen  3.316  N/A
ASN 49.A ND2    ASP 15.A O.A    no hydrogen  2.777  N/A
ASN 49.A ND2    ASP 15.A O.B    no hydrogen  2.648  N/A
ASP 50.A N      ALA 47.A O      no hydrogen  3.422  N/A