Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8fiz_BK.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N      VAL 37.A O     no hydrogen  3.143  N/A
LEU 5.A N      ASP 17.A O     no hydrogen  3.170  N/A
LEU 6.A N      LYS 35.A O     no hydrogen  3.053  N/A
LYS 8.A N      ASP 7.A OD1    no hydrogen  2.556  N/A
LYS 8.A NZ     VAL 9.A O      no hydrogen  3.035  N/A
VAL 9.A N      GLY 13.A O     no hydrogen  3.165  N/A
GLY 13.A N     VAL 9.A O      no hydrogen  3.495  N/A
SER 14.A N     ASP 17.A OD2   no hydrogen  2.461  N/A
GLY 16.A N     LEU 5.A O      no hydrogen  3.353  N/A
GLN 18.A NE2   VAL 19.A O     no hydrogen  3.607  N/A
VAL 19.A N     VAL 3.A O      no hydrogen  3.411  N/A
VAL 21.A N     MET 1.A O      no hydrogen  2.907  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  2.940  N/A
ARG 27.A N     ALA 23.A O     no hydrogen  2.871  N/A
ASN 28.A N     GLY 24.A O     no hydrogen  2.914  N/A
PHE 29.A N     TYR 25.A O     no hydrogen  3.293  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  3.393  N/A
VAL 31.A N     ALA 26.A O     no hydrogen  3.331  N/A
GLN 33.A N     PHE 29.A O     no hydrogen  2.974  N/A
GLY 34.A N     VAL 31.A O     no hydrogen  3.408  N/A
LYS 35.A N     LEU 30.A O     no hydrogen  2.773  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  3.380  N/A
ALA 39.A N     VAL 37.A O     no hydrogen  2.678  N/A
THR 40.A OG1   ASN 43.A OD1   no hydrogen  2.456  N/A
LYS 42.A N     THR 40.A OG1   no hydrogen  3.324  N/A
ASN 43.A N     THR 40.A OG1   no hydrogen  2.923  N/A
ILE 44.A N     THR 40.A O     no hydrogen  2.923  N/A
GLU 45.A N     GLU 45.A OE1   no hydrogen  2.478  N/A
PHE 46.A N     LYS 42.A O     no hydrogen  2.894  N/A
PHE 47.A N     ASN 43.A O     no hydrogen  2.903  N/A
GLU 48.A N     ILE 44.A O     no hydrogen  2.895  N/A
ALA 49.A N     GLU 45.A O     no hydrogen  2.935  N/A
ARG 50.A N     PHE 46.A O     no hydrogen  2.868  N/A
ARG 50.A NH1   ARG 50.A O     no hydrogen  3.111  N/A
ARG 51.A N     PHE 47.A O     no hydrogen  2.798  N/A
GLU 53.A N     GLU 53.A OE1   no hydrogen  2.786  N/A
GLU 55.A N     ALA 52.A O     no hydrogen  2.216  N/A
LYS 57.A N     GLU 53.A O     no hydrogen  2.871  N/A
LEU 58.A N     LEU 54.A O     no hydrogen  2.923  N/A
ALA 59.A N     GLU 55.A O     no hydrogen  2.877  N/A
GLU 60.A N     ALA 56.A O     no hydrogen  2.926  N/A
VAL 61.A N     LYS 57.A O     no hydrogen  2.910  N/A
LEU 62.A N     LEU 58.A O     no hydrogen  2.930  N/A
ALA 63.A N     ALA 59.A O     no hydrogen  2.890  N/A
ALA 64.A N     GLU 60.A O     no hydrogen  2.911  N/A
ALA 65.A N     VAL 61.A O     no hydrogen  2.912  N/A
ASN 66.A N     LEU 62.A O     no hydrogen  2.883  N/A
ALA 67.A N     ALA 63.A O     no hydrogen  2.894  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  2.945  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  2.901  N/A
GLU 70.A N     ASN 66.A O     no hydrogen  2.886  N/A
LYS 71.A N     ALA 67.A O     no hydrogen  2.938  N/A
ILE 72.A N     ARG 68.A O     no hydrogen  2.933  N/A
ASN 73.A N     ALA 69.A O     no hydrogen  2.874  N/A
ALA 74.A N     GLU 70.A O     no hydrogen  2.899  N/A
ALA 74.A N     LYS 71.A O     no hydrogen  3.199  N/A
LEU 75.A N     LYS 71.A O     no hydrogen  2.908  N/A
GLU 76.A N     GLU 76.A OE1   no hydrogen  2.445  N/A
THR 77.A OG1   ILE 143.A O    no hydrogen  3.532  N/A
VAL 78.A N     ILE 143.A O    no hydrogen  2.876  N/A
ILE 80.A N     ASN 145.A O    no hydrogen  2.914  N/A
SER 82.A N     GLU 149.A OE1  no hydrogen  3.106  N/A
PHE 91.A N     LYS 83.A O     no hydrogen  3.433  N/A
GLY 95.A N     ASP 98.A OD2   no hydrogen  3.196  N/A
THR 96.A OG1   LYS 112.A O    no hydrogen  2.970  N/A
ILE 99.A N     GLY 95.A O     no hydrogen  3.397  N/A
ALA 100.A N    THR 96.A O     no hydrogen  2.910  N/A
ASP 101.A N    ARG 97.A O     no hydrogen  2.897  N/A
ALA 102.A N    ASP 98.A O     no hydrogen  2.924  N/A
VAL 103.A N    ILE 99.A O     no hydrogen  2.899  N/A
THR 104.A N    ALA 100.A O    no hydrogen  2.884  N/A
ALA 105.A N    ALA 102.A O    no hydrogen  3.152  N/A
ALA 106.A N    ALA 102.A O    no hydrogen  2.923  N/A
VAL 115.A N    LYS 112.A O    no hydrogen  3.250  N/A
ARG 116.A N    SER 131.A O    no hydrogen  2.917  N/A
THR 124.A OG1  THR 125.A O    no hydrogen  3.473  N/A
THR 125.A OG1  VAL 146.A O    no hydrogen  2.725  N/A
HIS 128.A N    VAL 144.A O    no hydrogen  3.310  N/A
VAL 130.A N    VAL 142.A O    no hydrogen  3.261  N/A
SER 131.A N    ARG 116.A O    no hydrogen  3.270  N/A
PHE 132.A N    ALA 140.A O    no hydrogen  2.865  N/A
GLN 133.A N    GLU 114.A O    no hydrogen  2.891  N/A
HIS 135.A N    VAL 138.A O    no hydrogen  3.440  N/A
SER 136.A OG   GLU 137.A OE1  no hydrogen  2.342  N/A
GLU 137.A N    HIS 135.A ND1  no hydrogen  2.903  N/A
VAL 138.A N    HIS 135.A O    no hydrogen  3.194  N/A
ALA 140.A N    PHE 132.A O    no hydrogen  3.208  N/A
VAL 142.A N    VAL 130.A O    no hydrogen  3.116  N/A
VAL 144.A N    HIS 128.A O    no hydrogen  3.007  N/A
ASN 145.A N    VAL 78.A O     no hydrogen  2.899  N/A
VAL 146.A N    GLY 126.A O    no hydrogen  3.356  N/A
VAL 147.A N    ILE 80.A O     no hydrogen  2.869  N/A
GLU 149.A N    SER 82.A O     no hydrogen  2.908  N/A