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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N     GLU 4.A OE1   no hydrogen  2.663  N/A
ARG 6.A N     ALA 2.A O     no hydrogen  2.922  N/A
ARG 6.A N     LYS 3.A O     no hydrogen  3.288  N/A
GLU 7.A N     GLU 4.A O     no hydrogen  3.089  N/A
GLU 7.A N     GLU 7.A OE1   no hydrogen  2.592  N/A
LYS 8.A N     GLU 4.A O     no hydrogen  2.979  N/A
SER 9.A N     GLU 12.A OE2  no hydrogen  2.431  N/A
SER 9.A OG    GLU 11.A OE1  no hydrogen  3.433  N/A
VAL 10.A N    SER 9.A OG    no hydrogen  2.587  N/A
GLU 11.A N    GLU 11.A OE1  no hydrogen  2.713  N/A
GLU 12.A N    GLU 12.A OE1  no hydrogen  2.764  N/A
LEU 13.A N    SER 9.A O     no hydrogen  3.077  N/A
ASN 14.A N    VAL 10.A O    no hydrogen  2.910  N/A
THR 15.A N    GLU 11.A O    no hydrogen  2.940  N/A
THR 15.A OG1  GLU 11.A O    no hydrogen  3.082  N/A
GLU 16.A N    GLU 12.A O    no hydrogen  2.834  N/A
LEU 17.A N    LEU 13.A O    no hydrogen  2.893  N/A
LEU 18.A N    ASN 14.A O    no hydrogen  2.946  N/A
ASN 19.A N    THR 15.A O    no hydrogen  2.898  N/A
LEU 20.A N    GLU 16.A O    no hydrogen  2.859  N/A
LEU 21.A N    LEU 17.A O    no hydrogen  2.967  N/A
ARG 22.A N    LEU 18.A O    no hydrogen  2.948  N/A
ARG 22.A NH2  ASN 19.A OD1  no hydrogen  2.438  N/A
GLU 23.A N    ASN 19.A O    no hydrogen  2.957  N/A
GLU 23.A N    GLU 23.A OE1  no hydrogen  2.903  N/A
GLN 24.A N    LEU 20.A O    no hydrogen  2.888  N/A
PHE 25.A N    LEU 21.A O    no hydrogen  2.935  N/A
ASN 26.A N    ARG 22.A O    no hydrogen  2.921  N/A
LEU 27.A N    GLU 23.A O    no hydrogen  2.836  N/A
ARG 28.A N    GLN 24.A O    no hydrogen  2.951  N/A
MET 29.A N    PHE 25.A O    no hydrogen  2.919  N/A
GLN 30.A N    ASN 26.A O    no hydrogen  2.938  N/A
ALA 31.A N    LEU 27.A O    no hydrogen  2.889  N/A
ALA 32.A N    ARG 28.A O    no hydrogen  2.900  N/A
SER 33.A N    MET 29.A O    no hydrogen  2.937  N/A
SER 33.A OG   MET 29.A O    no hydrogen  3.102  N/A
SER 33.A OG   GLN 30.A O    no hydrogen  2.800  N/A
SER 33.A OG   GLN 35.A OE1  no hydrogen  2.326  N/A
GLY 34.A N    GLN 30.A O    no hydrogen  2.876  N/A
GLN 35.A N    GLN 30.A O    no hydrogen  3.303  N/A
GLN 37.A NE2  GLN 35.A O    no hydrogen  3.111  N/A
HIS 40.A ND1  GLN 38.A OE1  no hydrogen  2.513  N/A
LEU 42.A N    SER 39.A O    no hydrogen  3.063  N/A
GLN 44.A N    HIS 40.A O    no hydrogen  2.952  N/A
VAL 45.A N    LEU 41.A O    no hydrogen  2.890  N/A
ARG 46.A N    LEU 42.A O    no hydrogen  2.941  N/A
ARG 47.A N    LYS 43.A O    no hydrogen  2.906  N/A
ASP 48.A N    GLN 44.A O    no hydrogen  2.892  N/A
VAL 49.A N    VAL 45.A O    no hydrogen  2.902  N/A
ALA 50.A N    ARG 46.A O    no hydrogen  2.987  N/A
ARG 51.A N    ARG 47.A O    no hydrogen  2.871  N/A
VAL 52.A N    ASP 48.A O    no hydrogen  2.905  N/A
LYS 53.A N    VAL 49.A O    no hydrogen  2.914  N/A
THR 54.A N    ALA 50.A O    no hydrogen  2.936  N/A
THR 54.A OG1  ALA 50.A O    no hydrogen  3.117  N/A
THR 54.A OG1  ARG 51.A O    no hydrogen  2.625  N/A
LEU 55.A N    ARG 51.A O    no hydrogen  2.913  N/A
LEU 56.A N    VAL 52.A O    no hydrogen  2.924  N/A
ASN 57.A N    LYS 53.A O    no hydrogen  2.911  N/A
GLU 58.A N    THR 54.A O    no hydrogen  2.914  N/A
LYS 59.A N    LEU 55.A O    no hydrogen  2.896  N/A
LYS 59.A NZ   LYS 8.A O     no hydrogen  2.698  N/A
ALA 60.A N    LEU 56.A O    no hydrogen  2.892  N/A
ALA 62.A N    ASN 57.A O    no hydrogen  3.170  N/A