Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5d7f_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A N       GLU 5.A OE1   no hydrogen  2.910  N/A
GLU 5.A N       SER 2.A OG    no hydrogen  2.937  N/A
LYS 6.A N       SER 2.A O     no hydrogen  2.881  N/A
LYS 6.A NZ      GLU 3.A OE2   no hydrogen  3.197  N/A
ALA 7.A N       GLU 3.A O     no hydrogen  2.956  N/A
MET 8.A N       LEU 4.A O     no hydrogen  2.972  N/A
VAL 9.A N       GLU 5.A O     no hydrogen  2.993  N/A
ALA 10.A N      LYS 6.A O     no hydrogen  2.970  N/A
LEU 11.A N      ALA 7.A O     no hydrogen  3.023  N/A
ILE 12.A N      MET 8.A O     no hydrogen  3.132  N/A
ASP 13.A N      VAL 9.A O     no hydrogen  2.901  N/A
VAL 14.A N      ALA 10.A O    no hydrogen  2.916  N/A
PHE 15.A N      LEU 11.A O    no hydrogen  3.128  N/A
HIS 16.A N      ILE 12.A O    no hydrogen  3.111  N/A
GLN 17.A N      ASP 13.A O    no hydrogen  2.871  N/A
GLN 17.A NE2    ASP 13.A OD1  no hydrogen  3.106  N/A
TYR 18.A N      VAL 14.A O    no hydrogen  3.230  N/A
TYR 18.A OH     GLU 40.A OE2  no hydrogen  2.640  N/A
SER 19.A N      PHE 15.A O    no hydrogen  2.737  N/A
SER 19.A OG     PHE 15.A O    no hydrogen  3.104  N/A
SER 19.A OG     LYS 25.A O    no hydrogen  2.863  N/A
GLY 20.A N      HIS 16.A O    no hydrogen  3.040  N/A
ARG 21.A N      TYR 18.A O    no hydrogen  3.300  N/A
GLU 22.A N      GLU 32.A OE2  no hydrogen  2.752  N/A
LYS 25.A NZ     GLY 20.A O    no hydrogen  3.191  N/A
HIS 26.A N      ASP 24.A OD1  no hydrogen  2.809  N/A
LYS 27.A N      ASP 24.A O    no hydrogen  3.457  N/A
LYS 27.A NZ     ASP 66.A OD2  no hydrogen  2.529  N/A
LEU 28.A N      CYS 69.A O    no hydrogen  2.837  N/A
LYS 29.A N      GLU 32.A OE1  no hydrogen  2.885  N/A
LYS 29.A NZ     GLU 22.A OE1  no hydrogen  3.202  N/A
LYS 29.A NZ     SER 31.A OG   no hydrogen  2.906  N/A
LYS 30.A NZ     ASP 55.A OD1  no hydrogen  2.905  N/A
LEU 33.A N      LYS 29.A O    no hydrogen  2.951  N/A
LYS 34.A N      LYS 30.A O    no hydrogen  2.886  N/A
GLU 35.A N      SER 31.A O    no hydrogen  3.048  N/A
LEU 36.A N      GLU 32.A O    no hydrogen  2.963  N/A
ILE 37.A N      LEU 33.A O    no hydrogen  2.975  N/A
ASN 38.A N      LYS 34.A O    no hydrogen  2.937  N/A
ASN 38.A ND2    ILE 48.A O    no hydrogen  2.919  N/A
ASN 39.A N      GLU 35.A O    no hydrogen  2.817  N/A
ASN 39.A ND2    TYR 18.A OH   no hydrogen  2.993  N/A
GLU 40.A N      LEU 36.A O    no hydrogen  2.840  N/A
LEU 41.A N      ILE 37.A O    no hydrogen  3.012  N/A
PHE 44.A N      LEU 41.A O    no hydrogen  3.038  N/A
LEU 45.A N      LEU 41.A O    no hydrogen  2.866  N/A
ILE 48.A N      ASN 38.A OD1  no hydrogen  2.781  N/A
GLN 51.A NE2    ASP 55.A OD1  no hydrogen  2.868  N/A
VAL 53.A N      GLU 50.A O    no hydrogen  2.979  N/A
VAL 54.A N      GLU 50.A O    no hydrogen  3.128  N/A
ASP 55.A N      GLN 51.A O    no hydrogen  2.864  N/A
LYS 56.A N      GLU 52.A O    no hydrogen  2.934  N/A
VAL 57.A N      VAL 53.A O    no hydrogen  2.882  N/A
MET 58.A N      VAL 54.A O    no hydrogen  2.981  N/A
GLU 59.A N      ASP 55.A O    no hydrogen  2.905  N/A
THR 60.A N      LYS 56.A O    no hydrogen  2.958  N/A
THR 60.A OG1    LYS 56.A O    no hydrogen  2.819  N/A
LEU 61.A N      VAL 57.A O    no hydrogen  3.043  N/A
ASP 62.A N      MET 58.A O    no hydrogen  2.863  N/A
ASP 64.A N      GLU 73.A OE2  no hydrogen  3.174  N/A
GLY 67.A N      ASP 62.A OD2  no hydrogen  2.790  N/A
GLU 68.A N      ASP 66.A OD1  no hydrogen  3.054  N/A
CYS 69.A N      LEU 28.A O    no hydrogen  2.828  N/A
CYS 69.A SG     ASP 70.A O    no hydrogen  3.678  N/A
ASP 70.A N      GLU 73.A OE1  no hydrogen  2.869  N/A
GLU 73.A N      ASP 70.A OD1  no hydrogen  2.877  N/A
PHE 74.A N      ASP 70.A O    no hydrogen  2.811  N/A
MET 75.A N      PHE 71.A O    no hydrogen  2.855  N/A
ALA 76.A N      GLN 72.A O    no hydrogen  3.007  N/A
PHE 77.A N      GLU 73.A O    no hydrogen  3.077  N/A
VAL 78.A N      PHE 74.A O    no hydrogen  2.857  N/A
ALA 79.A N      MET 75.A O    no hydrogen  2.910  N/A
MET 80.A N      ALA 76.A O    no hydrogen  3.016  N/A
VAL 81.A N      PHE 77.A O    no hydrogen  3.009  N/A
THR 82.A N      VAL 78.A O    no hydrogen  2.907  N/A
THR 82.A OG1.A  VAL 78.A O    no hydrogen  2.558  N/A
THR 82.A OG1.B  VAL 78.A O    no hydrogen  3.098  N/A
THR 82.A OG1.B  ALA 79.A O    no hydrogen  3.068  N/A
THR 83.A N      ALA 79.A O    no hydrogen  2.919  N/A
THR 83.A OG1    ALA 79.A O    no hydrogen  2.780  N/A
ALA 84.A N      MET 80.A O    no hydrogen  2.953  N/A
CYS 85.A N.A    VAL 81.A O    no hydrogen  3.037  N/A
CYS 85.A N.B    VAL 81.A O    no hydrogen  3.009  N/A
CYS 85.A SG.A   VAL 81.A O    no hydrogen  3.641  N/A
HIS 86.A N.A    THR 83.A O    no hydrogen  3.128  N/A
HIS 86.A ND1.A  THR 82.A O    no hydrogen  3.223  N/A
GLU 87.A N      ALA 84.A O    no hydrogen  3.220  N/A
PHE 88.A N      CYS 85.A O.A  no hydrogen  3.031  N/A
PHE 89.A N      HIS 86.A O.A  no hydrogen  3.016  N/A
PHE 89.A N      HIS 86.A O.B  no hydrogen  3.263  N/A
GLU 90.A N      HIS 86.A O.A  no hydrogen  2.893  N/A
GLU 90.A N      HIS 86.A O.B  no hydrogen  2.861  N/A
HIS 91.A N      HIS 86.A O.B  no hydrogen  3.341  N/A