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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     LEU 80.A O     no hydrogen  2.786  N/A
THR 2.A N     GLN 118.A O    no hydrogen  2.953  N/A
THR 2.A OG1   GLN 22.A O     no hydrogen  2.609  N/A
LYS 3.A N     GLN 118.A O    no hydrogen  3.054  N/A
LYS 3.A NZ    GLN 118.A OE1  no hydrogen  2.894  N/A
ALA 4.A N     PHE 20.A O     no hydrogen  2.953  N/A
VAL 5.A N     GLY 115.A O    no hydrogen  2.815  N/A
ALA 6.A N     ILE 18.A O     no hydrogen  2.777  N/A
LEU 8.A N     GLY 16.A O     no hydrogen  2.800  N/A
LYS 9.A N     SER 111.A O    no hydrogen  3.116  N/A
GLN 15.A N.A  LYS 36.A O     no hydrogen  3.088  N/A
GLN 15.A N.B  LYS 36.A O     no hydrogen  3.085  N/A
GLY 16.A N    LEU 8.A O      no hydrogen  2.991  N/A
ILE 17.A N.A  SER 34.A O     no hydrogen  2.998  N/A
ILE 17.A N.B  SER 34.A O     no hydrogen  3.010  N/A
ILE 18.A N    ALA 6.A O      no hydrogen  2.887  N/A
ASN 19.A N    TRP 32.A O     no hydrogen  2.649  N/A
ASN 19.A ND2  TRP 32.A O     no hydrogen  3.369  N/A
PHE 20.A N    ALA 4.A O      no hydrogen  2.890  N/A
GLU 21.A N    LYS 30.A O     no hydrogen  2.947  N/A
GLN 22.A N    THR 2.A O      no hydrogen  2.897  N/A
GLN 22.A NE2  GLY 27.A O     no hydrogen  2.878  N/A
GLN 22.A NE2  SER 79.A OG    no hydrogen  3.229  N/A
GLY 27.A N    GLU 24.A O     no hydrogen  2.796  N/A
VAL 29.A N    ASP 75.A O     no hydrogen  2.801  N/A
LYS 30.A N    GLU 21.A O     no hydrogen  2.804  N/A
VAL 31.A N    ILE 73.A O     no hydrogen  2.915  N/A
TRP 32.A N    ASN 19.A O     no hydrogen  2.907  N/A
GLY 33.A N    VAL 71.A O     no hydrogen  3.059  N/A
SER 34.A N    ILE 17.A O.A   no hydrogen  3.007  N/A
SER 34.A N    ILE 17.A O.B   no hydrogen  3.051  N/A
ILE 35.A N    ALA 69.A O     no hydrogen  2.920  N/A
LYS 36.A N    GLN 15.A O.A   no hydrogen  2.843  N/A
LYS 36.A N    GLN 15.A O.B   no hydrogen  2.819  N/A
LEU 38.A N    GLY 67.A O     no hydrogen  3.077  N/A
THR 39.A OG1  HIS 43.A NE2   no hydrogen  3.300  N/A
GLY 41.A N    ALA 63.A O     no hydrogen  2.901  N/A
HIS 43.A N    VAL 61.A O     no hydrogen  2.880  N/A
HIS 43.A ND1  HIS 94.A O     no hydrogen  2.818  N/A
HIS 43.A NE2  THR 39.A O     no hydrogen  2.727  N/A
GLY 44.A N    LYS 96.A O     no hydrogen  2.818  N/A
PHE 45.A N    GLY 59.A O     no hydrogen  2.923  N/A
HIS 46.A N    VAL 92.A O     no hydrogen  2.951  N/A
HIS 46.A NE2  ASP 98.A OD1   no hydrogen  2.690  N/A
VAL 47.A N    GLY 56.A O     no hydrogen  2.702  N/A
HIS 48.A N    THR 90.A O     no hydrogen  2.843  N/A
GLY 56.A N    VAL 47.A O     no hydrogen  2.713  N/A
LEU 58.A N    PHE 45.A O     no hydrogen  2.836  N/A
GLY 59.A N    ASP 57.A OD1   no hydrogen  2.965  N/A
VAL 61.A N    HIS 43.A O     no hydrogen  2.842  N/A
ALA 63.A N    GLY 41.A O     no hydrogen  2.832  N/A
ASP 64.A N    VAL 68.A O     no hydrogen  2.876  N/A
LYS 65.A NZ   ASP 66.A OD1   no hydrogen  2.789  N/A
ASP 66.A N    ASP 64.A OD1   no hydrogen  2.874  N/A
GLY 67.A N    ASP 64.A O     no hydrogen  2.944  N/A
VAL 68.A N    ASP 64.A OD1   no hydrogen  3.027  N/A
ALA 69.A N    ILE 35.A O     no hydrogen  2.716  N/A
VAL 71.A N    GLY 33.A O     no hydrogen  2.839  N/A
ILE 73.A N    VAL 31.A O     no hydrogen  2.875  N/A
ASP 75.A N    VAL 29.A O     no hydrogen  2.880  N/A
VAL 77.A N    ASP 75.A OD1   no hydrogen  2.773  N/A
ILE 78.A N    ASP 75.A OD1   no hydrogen  2.940  N/A
SER 79.A OG   GLN 22.A OE1   no hydrogen  3.437  N/A
SER 79.A OG   SER 81.A O     no hydrogen  3.174  N/A
LEU 80.A N    GLN 22.A OE1   no hydrogen  2.937  N/A
SER 81.A N    SER 79.A OG    no hydrogen  3.226  N/A
SER 85.A N    GLY 82.A O     no hydrogen  3.407  N/A
ILE 86.A N    SER 79.A O     no hydrogen  2.943  N/A
ILE 87.A N    SER 85.A OG    no hydrogen  3.117  N/A
GLY 88.A N    ILE 114.A O    no hydrogen  2.728  N/A
ARG 89.A N    ILE 86.A O     no hydrogen  2.990  N/A
THR 90.A N    HIS 48.A O     no hydrogen  2.937  N/A
LEU 91.A N    GLY 112.A O    no hydrogen  2.796  N/A
VAL 92.A N    HIS 46.A O     no hydrogen  2.786  N/A
VAL 93.A N.A  ALA 110.A O    no hydrogen  2.996  N/A
VAL 93.A N.B  ALA 110.A O    no hydrogen  2.987  N/A
HIS 94.A N    GLY 44.A O     no hydrogen  2.774  N/A
HIS 94.A ND1  GLY 106.A O    no hydrogen  2.828  N/A
GLU 95.A N    SER 107.A O    no hydrogen  2.871  N/A
LYS 96.A N    ALA 105.A O    no hydrogen  2.948  N/A
ASP 98.A N    ASN 60.A OD1   no hydrogen  2.762  N/A
GLY 106.A N   ASN 104.A OD1  no hydrogen  3.258  N/A
SER 107.A N   GLU 95.A OE2   no hydrogen  3.150  N/A
SER 107.A OG  GLU 95.A OE2   no hydrogen  3.214  N/A
LEU 109.A N   VAL 93.A O.A   no hydrogen  2.815  N/A
LEU 109.A N   VAL 93.A O.B   no hydrogen  2.800  N/A
SER 111.A N   LYS 9.A O      no hydrogen  2.915  N/A
GLY 112.A N   LEU 91.A O     no hydrogen  2.966  N/A
ILE 114.A N   ARG 89.A O     no hydrogen  2.868  N/A
GLY 115.A N   VAL 5.A O      no hydrogen  2.967  N/A
ALA 117.A N   LYS 3.A O      no hydrogen  2.785  N/A
GLN 118.A N   LYS 3.A O      no hydrogen  3.152  N/A