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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1   GLU 65.A OE2  no hydrogen  2.826  N/A
CYS 4.A N     ILE 52.A O    no hydrogen  2.864  N/A
VAL 5.A N     ILE 52.A O    no hydrogen  3.421  N/A
THR 6.A OG1   THR 51.A OG1  no hydrogen  2.914  N/A
GLY 7.A N     VAL 50.A O    no hydrogen  3.022  N/A
LYS 8.A NZ    GLY 47.A O    no hydrogen  3.193  N/A
GLU 10.A N    LYS 23.A O    no hydrogen  2.813  N/A
TYR 11.A OH   GLU 28.A OE1  no hydrogen  2.677  N/A
LYS 13.A N    THR 21.A O    no hydrogen  2.833  N/A
LYS 13.A NZ   ASN 15.A OD1  no hydrogen  3.066  N/A
TYR 14.A OH   ASP 18.A OD1  no hydrogen  2.725  N/A
ASN 15.A N    THR 19.A O    no hydrogen  3.015  N/A
ASN 15.A ND2  THR 19.A OG1  no hydrogen  2.887  N/A
ASN 15.A ND2  THR 21.A OG1  no hydrogen  2.929  N/A
ASP 18.A N    ASN 15.A O    no hydrogen  2.779  N/A
THR 19.A N    ASP 17.A OD1  no hydrogen  3.108  N/A
THR 19.A OG1  ASP 17.A OD1  no hydrogen  2.615  N/A
PHE 20.A N    THR 31.A O    no hydrogen  2.908  N/A
THR 21.A N    LYS 13.A O    no hydrogen  2.834  N/A
VAL 22.A N    LEU 29.A O    no hydrogen  2.909  N/A
LYS 23.A N    TYR 11.A O    no hydrogen  2.962  N/A
LYS 23.A NZ   GLY 25.A O    no hydrogen  3.315  N/A
VAL 24.A N    LYS 27.A O    no hydrogen  3.128  N/A
LYS 27.A N    VAL 24.A O    no hydrogen  3.030  N/A
LYS 27.A NZ   ASP 26.A OD1  no hydrogen  3.339  N/A
LYS 27.A NZ   ASP 26.A OD2  no hydrogen  3.245  N/A
GLU 28.A N    ASN 59.A OD1  no hydrogen  2.929  N/A
LEU 29.A N    VAL 22.A O    no hydrogen  3.015  N/A
PHE 30.A N    GLY 61.A O    no hydrogen  2.905  N/A
THR 31.A N    PHE 20.A O    no hydrogen  2.848  N/A
THR 31.A OG1  PHE 63.A O    no hydrogen  2.901  N/A
ARG 33.A N    THR 31.A OG1  no hydrogen  3.239  N/A
LEU 36.A N    ARG 33.A O    no hydrogen  2.994  N/A
GLN 37.A N    ALA 34.A O    no hydrogen  3.118  N/A
GLN 37.A NE2  ASP 18.A O    no hydrogen  3.308  N/A
LEU 40.A N    LEU 36.A O    no hydrogen  2.886  N/A
LEU 41.A N    GLN 37.A O    no hydrogen  3.049  N/A
SER 42.A N    SER 38.A O    no hydrogen  2.939  N/A
SER 42.A OG   SER 38.A O    no hydrogen  2.960  N/A
ALA 43.A N    LEU 39.A O    no hydrogen  2.991  N/A
GLN 44.A N    LEU 40.A O    no hydrogen  2.946  N/A
GLN 44.A NE2  THR 12.A OG1  no hydrogen  2.843  N/A
ILE 45.A N    LEU 41.A O    no hydrogen  2.869  N/A
THR 46.A N    SER 42.A O    no hydrogen  2.948  N/A
THR 46.A OG1  SER 42.A O    no hydrogen  2.837  N/A
GLY 47.A N    GLN 44.A O    no hydrogen  3.269  N/A
MET 48.A N    ALA 43.A O    no hydrogen  2.913  N/A
THR 49.A N    ARG 69.A O    no hydrogen  3.043  N/A
VAL 50.A N    GLY 7.A O     no hydrogen  2.882  N/A
THR 51.A N    ILE 67.A O    no hydrogen  3.036  N/A
THR 51.A OG1  THR 6.A OG1   no hydrogen  2.914  N/A
ILE 52.A N    VAL 5.A O     no hydrogen  2.936  N/A
LYS 53.A N    GLU 65.A O    no hydrogen  3.039  N/A
LYS 53.A NZ   THR 1.A O     no hydrogen  3.217  N/A
LYS 53.A NZ   ASP 3.A OD1   no hydrogen  2.813  N/A
THR 54.A N    PRO 2.A O     no hydrogen  3.102  N/A
THR 54.A OG1  GLY 62.A O    no hydrogen  2.736  N/A
ALA 56.A N    THR 54.A OG1  no hydrogen  3.108  N/A
HIS 58.A N    ALA 56.A O    no hydrogen  2.902  N/A
HIS 58.A ND1  ASN 59.A O    no hydrogen  3.088  N/A
GLY 60.A N    GLU 28.A O    no hydrogen  2.822  N/A
GLY 61.A N    HIS 58.A O    no hydrogen  2.859  N/A
PHE 63.A N    PHE 30.A O    no hydrogen  2.876  N/A
ILE 67.A N    THR 51.A O    no hydrogen  2.893  N/A
ARG 69.A N    THR 49.A O    no hydrogen  2.920  N/A