Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xfu_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N       HIS 3.A O       no hydrogen  3.048  N/A
SER 5.A OG      ASP 6.A OD2     no hydrogen  3.419  N/A
THR 7.A N       ARG 68.A O      no hydrogen  2.844  N/A
THR 7.A OG1     GLN 31.A OE1.A  no hydrogen  3.075  N/A
THR 7.A OG1     ILE 42.A O      no hydrogen  3.044  N/A
THR 8.A N       ILE 42.A O      no hydrogen  3.006  N/A
THR 8.A OG1     THR 67.A OG1    no hydrogen  2.728  N/A
ILE 9.A N       GLU 66.A O      no hydrogen  2.767  N/A
VAL 10.A N      LEU 40.A O      no hydrogen  2.822  N/A
THR 11.A N      TYR 64.A O      no hydrogen  2.920  N/A
THR 11.A OG1    HIS 39.A ND1    no hydrogen  2.752  N/A
VAL 12.A N      GLY 38.A O      no hydrogen  3.000  N/A
ASP 16.A N      ASP 13.A O      no hydrogen  2.889  N/A
PHE 17.A N      HIS 14.A O      no hydrogen  3.173  N/A
ARG 19.A NH1    LEU 58.A O      no hydrogen  2.976  N/A
ARG 19.A NH2    LEU 58.A O      no hydrogen  3.074  N/A
THR 20.A N      ASP 16.A O      no hydrogen  2.971  N/A
THR 20.A OG1    ASP 16.A O      no hydrogen  2.792  N/A
GLU 21.A N      PHE 17.A O      no hydrogen  2.835  N/A
LYS 22.A N      ASP 18.A O      no hydrogen  2.929  N/A
LYS 22.A NZ     GLU 26.A OE1    no hydrogen  3.159  N/A
LYS 22.A NZ     GLU 26.A OE2    no hydrogen  3.254  N/A
TYR 23.A N      ARG 19.A O      no hydrogen  3.050  N/A
LEU 24.A N      THR 20.A O      no hydrogen  2.939  N/A
ALA 25.A N      GLU 21.A O      no hydrogen  2.769  N/A
GLU 26.A N      LYS 22.A O      no hydrogen  2.999  N/A
HIS 27.A N      LEU 24.A O      no hydrogen  3.340  N/A
HIS 27.A ND1    TYR 23.A O      no hydrogen  2.885  N/A
PHE 28.A N      LEU 24.A O      no hydrogen  2.795  N/A
GLN 31.A N      MET 41.A O      no hydrogen  2.827  N/A
GLN 31.A NE2.A  ASN 43.A OD1    no hydrogen  2.700  N/A
GLN 31.A NE2.B  ASN 43.A OD1    no hydrogen  2.810  N/A
ASP 34.A N      HIS 39.A O      no hydrogen  2.838  N/A
LYS 35.A NZ     ASP 18.A OD1    no hydrogen  2.825  N/A
ASP 37.A N      ASP 34.A O      no hydrogen  3.230  N/A
ASP 37.A N      ASP 34.A OD1    no hydrogen  3.105  N/A
GLY 38.A N      LYS 35.A O      no hydrogen  3.245  N/A
HIS 39.A N      ASP 34.A O      no hydrogen  3.043  N/A
HIS 39.A ND1    THR 11.A OG1    no hydrogen  2.752  N/A
LEU 40.A N      VAL 10.A O      no hydrogen  2.924  N/A
MET 41.A N      ASN 32.A O      no hydrogen  2.952  N/A
ILE 42.A N      THR 8.A O       no hydrogen  2.943  N/A
GLN 45.A N      THR 8.A OG1     no hydrogen  2.896  N/A
GLN 45.A NE2    ASN 43.A O      no hydrogen  2.973  N/A
TYR 48.A OH     THR 67.A OG1    no hydrogen  2.674  N/A
GLN 49.A N      ASN 47.A OD1    no hydrogen  2.961  N/A
LEU 52.A N      TYR 48.A O      no hydrogen  2.873  N/A
LYS 53.A N      GLN 49.A O      no hydrogen  2.874  N/A
LYS 53.A NZ     GLU 57.A OE2    no hydrogen  3.135  N/A
ALA 54.A N      VAL 50.A O      no hydrogen  3.009  N/A
LEU 55.A N      ILE 51.A O      no hydrogen  2.890  N/A
SER 56.A N      LEU 52.A O      no hydrogen  2.935  N/A
SER 56.A OG.A   TYR 61.A OH     no hydrogen  2.725  N/A
SER 56.A OG.B   LYS 53.A O      no hydrogen  2.735  N/A
GLU 57.A N      LYS 53.A O      no hydrogen  3.009  N/A
LEU 58.A N      ALA 54.A O      no hydrogen  3.270  N/A
ASP 59.A N      SER 56.A O      no hydrogen  2.880  N/A
ILE 60.A N      LEU 55.A O      no hydrogen  2.861  N/A
TYR 61.A OH     SER 56.A OG.A   no hydrogen  2.725  N/A
TYR 64.A N      THR 11.A O      no hydrogen  3.263  N/A
GLU 66.A N      ILE 9.A O       no hydrogen  3.032  N/A
THR 67.A OG1    THR 8.A OG1     no hydrogen  2.728  N/A
THR 67.A OG1    TYR 48.A OH     no hydrogen  2.674  N/A
ARG 68.A N      THR 7.A O       no hydrogen  3.019  N/A
ARG 68.A NH1    LYS 69.A O      no hydrogen  2.917  N/A
LYS 69.A NZ     ASP 6.A OD2     no hydrogen  2.658  N/A
SER 70.A N      SER 5.A O       no hydrogen  2.958  N/A
SER 70.A OG     SER 5.A O       no hydrogen  3.147  N/A