Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1fza_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 1.A N     GLU 3.A OE2   no hydrogen  3.401  N/A
VAL 11.A N    SER 7.A O     no hydrogen  3.075  N/A
LYS 13.A N    ILE 9.A O     no hydrogen  2.519  N/A
ARG 14.A NH2  GLU 18.A OE1  no hydrogen  3.168  N/A
LYS 15.A NZ   GLU 18.A OE2  no hydrogen  3.324  N/A
VAL 16.A N    LEU 12.A O    no hydrogen  2.639  N/A
ILE 17.A N    LYS 13.A O    no hydrogen  2.606  N/A
GLU 18.A N    ARG 14.A O    no hydrogen  2.954  N/A
LYS 19.A N    LYS 15.A O    no hydrogen  2.737  N/A
LYS 19.A NZ   GLU 18.A OE2  no hydrogen  3.319  N/A
VAL 20.A N    VAL 16.A O    no hydrogen  2.710  N/A
GLN 21.A N    ILE 17.A O    no hydrogen  2.743  N/A
HIS 22.A ND1  GLU 18.A O    no hydrogen  3.103  N/A
ILE 23.A N    LYS 19.A O    no hydrogen  3.528  N/A
GLN 24.A N    VAL 20.A O    no hydrogen  2.946  N/A
LEU 25.A N    GLN 21.A O    no hydrogen  3.028  N/A
LEU 26.A N    HIS 22.A O    no hydrogen  2.493  N/A
GLN 27.A N    ILE 23.A O    no hydrogen  2.784  N/A
LYS 28.A N    GLN 24.A O    no hydrogen  3.434  N/A
ASN 29.A N    LEU 25.A O    no hydrogen  2.966  N/A
VAL 30.A N    LEU 26.A O    no hydrogen  2.952  N/A
ARG 31.A N    GLN 27.A O    no hydrogen  3.114  N/A
ALA 32.A N    LYS 28.A O    no hydrogen  3.444  N/A
GLN 33.A N    ASN 29.A O    no hydrogen  3.161  N/A
LEU 34.A N    VAL 30.A O    no hydrogen  2.860  N/A
LEU 34.A N    ARG 31.A O    no hydrogen  2.999  N/A
VAL 35.A N    ARG 31.A O    no hydrogen  3.029  N/A
ASP 36.A N    ALA 32.A O    no hydrogen  2.791  N/A
MET 37.A N    GLN 33.A O    no hydrogen  2.943  N/A
LYS 38.A N    LEU 34.A O    no hydrogen  2.908  N/A
LYS 38.A NZ   GLU 69.A OE1  no hydrogen  2.902  N/A
LYS 38.A NZ   GLN 72.A OE1  no hydrogen  2.711  N/A
LEU 40.A N    ASP 36.A O    no hydrogen  2.779  N/A
GLU 41.A N    MET 37.A O    no hydrogen  2.689  N/A
VAL 42.A N    LYS 38.A O    no hydrogen  2.800  N/A
ASP 43.A N    ARG 39.A O    no hydrogen  2.689  N/A
ILE 44.A N    LEU 40.A O    no hydrogen  2.932  N/A
ASP 45.A N    GLU 41.A O    no hydrogen  3.069  N/A
ILE 46.A N    VAL 42.A O    no hydrogen  2.946  N/A
LYS 47.A N    ASP 43.A O    no hydrogen  2.946  N/A
LYS 47.A NZ   ASP 43.A OD1  no hydrogen  3.495  N/A
LYS 47.A NZ   ASP 43.A OD2  no hydrogen  2.880  N/A
ILE 48.A N    ILE 44.A O    no hydrogen  2.954  N/A
ILE 48.A N    ASP 45.A O    no hydrogen  3.352  N/A
ARG 49.A N    ASP 45.A O    no hydrogen  3.241  N/A
ARG 49.A NH2  ASP 45.A OD1  no hydrogen  3.245  N/A
ARG 49.A NH2  ASP 45.A OD2  no hydrogen  3.279  N/A
SER 50.A N    ILE 46.A O    no hydrogen  2.866  N/A
SER 50.A OG   ILE 46.A O    no hydrogen  3.317  N/A
SER 50.A OG   LYS 47.A O    no hydrogen  2.830  N/A
CYS 51.A N    ILE 48.A O    no hydrogen  3.054  N/A
ARG 52.A N    ARG 49.A O    no hydrogen  2.567  N/A
SER 54.A N    CYS 51.A O    no hydrogen  3.207  N/A
CYS 55.A N    CYS 51.A O    no hydrogen  2.991  N/A
ARG 61.A N    LEU 59.A O    no hydrogen  3.128  N/A
ARG 61.A NH1  GLU 41.A O    no hydrogen  3.541  N/A
ASP 67.A N    ASP 64.A OD2  no hydrogen  3.334  N/A
TYR 68.A OH   GLU 41.A OE1  no hydrogen  3.339  N/A
GLU 69.A N    LEU 65.A O    no hydrogen  2.505  N/A
ASP 70.A N    LYS 66.A O    no hydrogen  2.674  N/A
GLN 71.A N    ASP 67.A O    no hydrogen  3.256  N/A
GLN 72.A N    TYR 68.A O    no hydrogen  2.739  N/A
LYS 73.A N    GLU 69.A O    no hydrogen  3.076  N/A
LYS 73.A N    ASP 70.A O    no hydrogen  2.736  N/A
GLN 74.A N    ASP 70.A O    no hydrogen  2.989  N/A
LEU 75.A N    GLN 71.A O    no hydrogen  3.094  N/A
GLN 77.A N    LYS 73.A O    no hydrogen  2.974  N/A
GLN 77.A N    GLN 74.A O    no hydrogen  2.786  N/A
VAL 78.A N    GLN 74.A O    no hydrogen  2.754  N/A
ILE 79.A N    LEU 75.A O    no hydrogen  3.285  N/A
ALA 80.A N    VAL 78.A O    no hydrogen  2.883  N/A